NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
629745 |
6fdt   |
34224 | cing | 4-filtered-FRED | STAR | entry | full | 3812 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6fdt
# This FRED archive file contains, for PDB entry <6fdt>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_6fdt
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6fdt
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 14294.09
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $RNA_polymerase_II_associated_protein_3 A . 1 1
2 . 2 $Heat_shock_70_kDa_protein_1B B . 1 1
stop_
save_
save_RNA_polymerase_II_associated_protein_3
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "RNA polymerase II associated protein 3"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPHMQAISEKDRGNGFFKEGKYERAIECYTRGIAADGANALLPANRAMAYLKIQKYEEAEKDCTQAILLDGSYSKAFARRGTARTFLGKLNEAKQDFETVLLLEPGNKQAVTELSKIKKK
_Entity.Number_of_monomers 120
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 PRO . 1 1
3 HIS . 1 1
4 MET . 1 1
5 GLN . 1 1
6 ALA . 1 1
7 ILE . 1 1
8 SER . 1 1
9 GLU . 1 1
10 LYS . 1 1
11 ASP . 1 1
12 ARG . 1 1
13 GLY . 1 1
14 ASN . 1 1
15 GLY . 1 1
16 PHE . 1 1
17 PHE . 1 1
18 LYS . 1 1
19 GLU . 1 1
20 GLY . 1 1
21 LYS . 1 1
22 TYR . 1 1
23 GLU . 1 1
24 ARG . 1 1
25 ALA . 1 1
26 ILE . 1 1
27 GLU . 1 1
28 CYS . 1 1
29 TYR . 1 1
30 THR . 1 1
31 ARG . 1 1
32 GLY . 1 1
33 ILE . 1 1
34 ALA . 1 1
35 ALA . 1 1
36 ASP . 1 1
37 GLY . 1 1
38 ALA . 1 1
39 ASN . 1 1
40 ALA . 1 1
41 LEU . 1 1
42 LEU . 1 1
43 PRO . 1 1
44 ALA . 1 1
45 ASN . 1 1
46 ARG . 1 1
47 ALA . 1 1
48 MET . 1 1
49 ALA . 1 1
50 TYR . 1 1
51 LEU . 1 1
52 LYS . 1 1
53 ILE . 1 1
54 GLN . 1 1
55 LYS . 1 1
56 TYR . 1 1
57 GLU . 1 1
58 GLU . 1 1
59 ALA . 1 1
60 GLU . 1 1
61 LYS . 1 1
62 ASP . 1 1
63 CYS . 1 1
64 THR . 1 1
65 GLN . 1 1
66 ALA . 1 1
67 ILE . 1 1
68 LEU . 1 1
69 LEU . 1 1
70 ASP . 1 1
71 GLY . 1 1
72 SER . 1 1
73 TYR . 1 1
74 SER . 1 1
75 LYS . 1 1
76 ALA . 1 1
77 PHE . 1 1
78 ALA . 1 1
79 ARG . 1 1
80 ARG . 1 1
81 GLY . 1 1
82 THR . 1 1
83 ALA . 1 1
84 ARG . 1 1
85 THR . 1 1
86 PHE . 1 1
87 LEU . 1 1
88 GLY . 1 1
89 LYS . 1 1
90 LEU . 1 1
91 ASN . 1 1
92 GLU . 1 1
93 ALA . 1 1
94 LYS . 1 1
95 GLN . 1 1
96 ASP . 1 1
97 PHE . 1 1
98 GLU . 1 1
99 THR . 1 1
100 VAL . 1 1
101 LEU . 1 1
102 LEU . 1 1
103 LEU . 1 1
104 GLU . 1 1
105 PRO . 1 1
106 GLY . 1 1
107 ASN . 1 1
108 LYS . 1 1
109 GLN . 1 1
110 ALA . 1 1
111 VAL . 1 1
112 THR . 1 1
113 GLU . 1 1
114 LEU . 1 1
115 SER . 1 1
116 LYS . 1 1
117 ILE . 1 1
118 LYS . 1 1
119 LYS . 1 1
120 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
PRO 2 2 1 1
HIS 3 3 1 1
MET 4 4 1 1
GLN 5 5 1 1
ALA 6 6 1 1
ILE 7 7 1 1
SER 8 8 1 1
GLU 9 9 1 1
LYS 10 10 1 1
ASP 11 11 1 1
ARG 12 12 1 1
GLY 13 13 1 1
ASN 14 14 1 1
GLY 15 15 1 1
PHE 16 16 1 1
PHE 17 17 1 1
LYS 18 18 1 1
GLU 19 19 1 1
GLY 20 20 1 1
LYS 21 21 1 1
TYR 22 22 1 1
GLU 23 23 1 1
ARG 24 24 1 1
ALA 25 25 1 1
ILE 26 26 1 1
GLU 27 27 1 1
CYS 28 28 1 1
TYR 29 29 1 1
THR 30 30 1 1
ARG 31 31 1 1
GLY 32 32 1 1
ILE 33 33 1 1
ALA 34 34 1 1
ALA 35 35 1 1
ASP 36 36 1 1
GLY 37 37 1 1
ALA 38 38 1 1
ASN 39 39 1 1
ALA 40 40 1 1
LEU 41 41 1 1
LEU 42 42 1 1
PRO 43 43 1 1
ALA 44 44 1 1
ASN 45 45 1 1
ARG 46 46 1 1
ALA 47 47 1 1
MET 48 48 1 1
ALA 49 49 1 1
TYR 50 50 1 1
LEU 51 51 1 1
LYS 52 52 1 1
ILE 53 53 1 1
GLN 54 54 1 1
LYS 55 55 1 1
TYR 56 56 1 1
GLU 57 57 1 1
GLU 58 58 1 1
ALA 59 59 1 1
GLU 60 60 1 1
LYS 61 61 1 1
ASP 62 62 1 1
CYS 63 63 1 1
THR 64 64 1 1
GLN 65 65 1 1
ALA 66 66 1 1
ILE 67 67 1 1
LEU 68 68 1 1
LEU 69 69 1 1
ASP 70 70 1 1
GLY 71 71 1 1
SER 72 72 1 1
TYR 73 73 1 1
SER 74 74 1 1
LYS 75 75 1 1
ALA 76 76 1 1
PHE 77 77 1 1
ALA 78 78 1 1
ARG 79 79 1 1
ARG 80 80 1 1
GLY 81 81 1 1
THR 82 82 1 1
ALA 83 83 1 1
ARG 84 84 1 1
THR 85 85 1 1
PHE 86 86 1 1
LEU 87 87 1 1
GLY 88 88 1 1
LYS 89 89 1 1
LEU 90 90 1 1
ASN 91 91 1 1
GLU 92 92 1 1
ALA 93 93 1 1
LYS 94 94 1 1
GLN 95 95 1 1
ASP 96 96 1 1
PHE 97 97 1 1
GLU 98 98 1 1
THR 99 99 1 1
VAL 100 100 1 1
LEU 101 101 1 1
LEU 102 102 1 1
LEU 103 103 1 1
GLU 104 104 1 1
PRO 105 105 1 1
GLY 106 106 1 1
ASN 107 107 1 1
LYS 108 108 1 1
GLN 109 109 1 1
ALA 110 110 1 1
VAL 111 111 1 1
THR 112 112 1 1
GLU 113 113 1 1
LEU 114 114 1 1
SER 115 115 1 1
LYS 116 116 1 1
ILE 117 117 1 1
LYS 118 118 1 1
LYS 119 119 1 1
LYS 120 120 1 1
stop_
save_
save_Heat_shock_70_kDa_protein_1B
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Heat shock 70 kDa protein 1B"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SGPTIEEVD
_Entity.Number_of_monomers 9
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 SER . 1 2
2 GLY . 1 2
3 PRO . 1 2
4 THR . 1 2
5 ILE . 1 2
6 GLU . 1 2
7 GLU . 1 2
8 VAL . 1 2
9 ASP . 1 2
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
SER 1 1 1 2
GLY 2 2 1 2
PRO 3 3 1 2
THR 4 4 1 2
ILE 5 5 1 2
GLU 6 6 1 2
GLU 7 7 1 2
VAL 8 8 1 2
ASP 9 9 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
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153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
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157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
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174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
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429 1 . . . 1 1
430 1 . . . 1 1
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436 1 . . . 1 1
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438 1 . . . 1 1
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440 1 . . . 1 1
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456 1 . . . 1 1
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458 1 . . . 1 1
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2963 1 . . . 1 1
2964 1 . . . 1 1
2965 1 . . . 1 1
2966 1 . . . 1 1
2967 1 . . . 1 1
2968 1 . . . 1 1
2969 1 . . . 1 1
2970 1 . . . 1 1
2971 1 . . . 1 1
2972 1 . . . 1 1
2973 1 . . . 1 1
2974 1 . . . 1 1
2975 1 . . . 1 1
2976 1 . . . 1 1
2977 1 . . . 1 1
2978 1 . . . 1 1
2979 1 . . . 1 1
2980 1 . . . 1 1
2981 1 . . . 1 1
2982 1 . . . 1 1
2983 1 . . . 1 1
2984 1 . . . 1 1
2985 1 . . . 1 1
2986 1 . . . 1 1
2987 1 . . . 1 1
2988 1 . . . 1 1
2989 1 . . . 1 1
2990 1 . . . 1 1
2991 1 . . . 1 1
2992 1 . . . 1 1
2993 1 . . . 1 1
2994 1 . . . 1 1
2995 1 . . . 1 1
2996 1 . . . 1 1
2997 1 . . . 1 1
2998 1 . . . 1 1
2999 1 . . . 1 1
3000 1 . . . 1 1
3001 1 . . . 1 1
3002 1 . . . 1 1
3003 1 . . . 1 1
3004 1 . . . 1 1
3005 1 . . . 1 1
3006 1 . . . 1 1
3007 1 . . . 1 1
3008 1 . . . 1 1
3009 1 . . . 1 1
3010 1 . . . 1 1
3011 1 . . . 1 1
3012 1 . . . 1 1
3013 1 . . . 1 1
3014 1 . . . 1 1
3015 1 . . . 1 1
3016 1 . . . 1 1
3017 1 . . . 1 1
3018 1 . . . 1 1
3019 1 . . . 1 1
3020 1 . . . 1 1
3021 1 . . . 1 1
3022 1 . . . 1 1
3023 1 . . . 1 1
3024 1 . . . 1 1
3025 1 . . . 1 1
3026 1 . . . 1 1
3027 1 . . . 1 1
3028 1 . . . 1 1
3029 1 . . . 1 1
3030 1 . . . 1 1
3031 1 . . . 1 1
3032 1 . . . 1 1
3033 1 . . . 1 1
3034 1 . . . 1 1
3035 1 . . . 1 1
3036 1 . . . 1 1
3037 1 . . . 1 1
3038 1 . . . 1 1
3039 1 . . . 1 1
3040 1 . . . 1 1
3041 1 . . . 1 1
3042 1 . . . 1 1
3043 1 . . . 1 1
3044 1 . . . 1 1
3045 1 . . . 1 1
3046 1 . . . 1 1
3047 1 . . . 1 1
3048 1 . . . 1 1
3049 1 . . . 1 1
3050 1 . . . 1 1
3051 1 . . . 1 1
3052 1 . . . 1 1
3053 1 . . . 1 1
3054 1 . . . 1 1
3055 1 . . . 1 1
3056 1 . . . 1 1
3057 1 . . . 1 1
3058 1 . . . 1 1
3059 1 . . . 1 1
3060 1 . . . 1 1
3061 1 . . . 1 1
3062 1 . . . 1 1
3063 1 . . . 1 1
3064 1 . . . 1 1
3065 1 . . . 1 1
3066 1 . . . 1 1
3067 1 . . . 1 1
3068 1 . . . 1 1
3069 1 . . . 1 1
3070 1 . . . 1 1
3071 1 . . . 1 1
3072 1 . . . 1 1
3073 1 . . . 1 1
3074 1 . . . 1 1
3075 1 . . . 1 1
3076 1 . . . 1 1
3077 1 . . . 1 1
3078 1 . . . 1 1
3079 1 . . . 1 1
3080 1 . . . 1 1
3081 1 . . . 1 1
3082 1 . . . 1 1
3083 1 . . . 1 1
3084 1 . . . 1 1
3085 1 . . . 1 1
3086 1 . . . 1 1
3087 1 . . . 1 1
3088 1 . . . 1 1
3089 1 . . . 1 1
3090 1 . . . 1 1
3091 1 . . . 1 1
3092 1 . . . 1 1
3093 1 . . . 1 1
3094 1 . . . 1 1
3095 1 . . . 1 1
3096 1 . . . 1 1
3097 1 . . . 1 1
3098 1 . . . 1 1
3099 1 . . . 1 1
3100 1 . . . 1 1
3101 1 . . . 1 1
3102 1 . . . 1 1
3103 1 . . . 1 1
3104 1 . . . 1 1
3105 1 . . . 1 1
3106 1 . . . 1 1
3107 1 . . . 1 1
3108 1 . . . 1 1
3109 1 . . . 1 1
3110 1 . . . 1 1
3111 1 . . . 1 1
3112 1 . . . 1 1
3113 1 . . . 1 1
3114 1 . . . 1 1
3115 1 . . . 1 1
3116 1 . . . 1 1
3117 1 . . . 1 1
3118 1 . . . 1 1
3119 1 . . . 1 1
3120 1 . . . 1 1
3121 1 . . . 1 1
3122 1 . . . 1 1
3123 1 . . . 1 1
3124 1 . . . 1 1
3125 1 . . . 1 1
3126 1 . . . 1 1
3127 1 . . . 1 1
3128 1 . . . 1 1
3129 1 . . . 1 1
3130 1 . . . 1 1
3131 1 . . . 1 1
3132 1 . . . 1 1
3133 1 . . . 1 1
3134 1 . . . 1 1
3135 1 . . . 1 1
3136 1 . . . 1 1
3137 1 . . . 1 1
3138 1 . . . 1 1
3139 1 . . . 1 1
3140 1 . . . 1 1
3141 1 . . . 1 1
3142 1 . . . 1 1
3143 1 . . . 1 1
3144 1 . . . 1 1
3145 1 . . . 1 1
3146 1 . . . 1 1
3147 1 . . . 1 1
3148 1 . . . 1 1
3149 1 . . . 1 1
3150 1 . . . 1 1
3151 1 . . . 1 1
3152 1 . . . 1 1
3153 1 . . . 1 1
3154 1 . . . 1 1
3155 1 . . . 1 1
3156 1 . . . 1 1
3157 1 . . . 1 1
3158 1 . . . 1 1
3159 1 . . . 1 1
3160 1 . . . 1 1
3161 1 . . . 1 1
3162 1 . . . 1 1
3163 1 . . . 1 1
3164 1 . . . 1 1
3165 1 . . . 1 1
3166 1 . . . 1 1
3167 1 . . . 1 1
3168 1 . . . 1 1
3169 1 . . . 1 1
3170 1 . . . 1 1
3171 1 . . . 1 1
3172 1 . . . 1 1
3173 1 . . . 1 1
3174 1 . . . 1 1
3175 1 . . . 1 1
3176 1 . . . 1 1
3177 1 . . . 1 1
3178 1 . . . 1 1
3179 1 . . . 1 1
3180 1 . . . 1 1
3181 1 . . . 1 1
3182 1 . . . 1 1
3183 1 . . . 1 1
3184 1 . . . 1 1
3185 1 . . . 1 1
3186 1 . . . 1 1
3187 1 . . . 1 1
3188 1 . . . 1 1
3189 1 . . . 1 1
3190 1 . . . 1 1
3191 1 . . . 1 1
3192 1 . . . 1 1
3193 1 . . . 1 1
3194 1 . . . 1 1
3195 1 . . . 1 1
3196 1 . . . 1 1
3197 1 . . . 1 1
3198 1 . . . 1 1
3199 1 . . . 1 1
3200 1 . . . 1 1
3201 1 . . . 1 1
3202 1 . . . 1 1
3203 1 . . . 1 1
3204 1 . . . 1 1
3205 1 . . . 1 1
3206 1 . . . 1 1
3207 1 . . . 1 1
3208 1 . . . 1 1
3209 1 . . . 1 1
3210 1 . . . 1 1
3211 1 . . . 1 1
3212 1 . . . 1 1
3213 1 . . . 1 1
3214 1 . . . 1 1
3215 1 . . . 1 1
3216 1 . . . 1 1
3217 1 . . . 1 1
3218 1 . . . 1 1
3219 1 . . . 1 1
3220 1 . . . 1 1
3221 1 . . . 1 1
3222 1 . . . 1 1
3223 1 . . . 1 1
3224 1 . . . 1 1
3225 1 . . . 1 1
3226 1 . . . 1 1
3227 1 . . . 1 1
3228 1 . . . 1 1
3229 1 . . . 1 1
3230 1 . . . 1 1
3231 1 . . . 1 1
3232 1 . . . 1 1
3233 1 . . . 1 1
3234 1 . . . 1 1
3235 1 . . . 1 1
3236 1 . . . 1 1
3237 1 . . . 1 1
3238 1 . . . 1 1
3239 1 . . . 1 1
3240 1 . . . 1 1
3241 1 . . . 1 1
3242 1 . . . 1 1
3243 1 . . . 1 1
3244 1 . . . 1 1
3245 1 . . . 1 1
3246 1 . . . 1 1
3247 1 . . . 1 1
3248 1 . . . 1 1
3249 1 . . . 1 1
3250 1 . . . 1 1
3251 1 . . . 1 1
3252 1 . . . 1 1
3253 1 . . . 1 1
3254 1 . . . 1 1
3255 1 . . . 1 1
3256 1 . . . 1 1
3257 1 . . . 1 1
3258 1 . . . 1 1
3259 1 . . . 1 1
3260 1 . . . 1 1
3261 1 . . . 1 1
3262 1 . . . 1 1
3263 1 . . . 1 1
3264 1 . . . 1 1
3265 1 . . . 1 1
3266 1 . . . 1 1
3267 1 . . . 1 1
3268 1 . . . 1 1
3269 1 . . . 1 1
3270 1 . . . 1 1
3271 1 . . . 1 1
3272 1 . . . 1 1
3273 1 . . . 1 1
3274 1 . . . 1 1
3275 1 . . . 1 1
3276 1 . . . 1 1
3277 1 . . . 1 1
3278 1 . . . 1 1
3279 1 . . . 1 1
3280 1 . . . 1 1
3281 1 . . . 1 1
3282 1 . . . 1 1
3283 1 . . . 1 1
3284 1 . . . 1 1
3285 1 . . . 1 1
3286 1 . . . 1 1
3287 1 . . . 1 1
3288 1 . . . 1 1
3289 1 . . . 1 1
3290 1 . . . 1 1
3291 1 . . . 1 1
3292 1 . . . 1 1
3293 1 . . . 1 1
3294 1 . . . 1 1
3295 1 . . . 1 1
3296 1 . . . 1 1
3297 1 . . . 1 1
3298 1 . . . 1 1
3299 1 . . . 1 1
3300 1 . . . 1 1
3301 1 . . . 1 1
3302 1 . . . 1 1
3303 1 . . . 1 1
3304 1 . . . 1 1
3305 1 . . . 1 1
3306 1 . . . 1 1
3307 1 . . . 1 1
3308 1 . . . 1 1
3309 1 . . . 1 1
3310 1 . . . 1 1
3311 1 . . . 1 1
3312 1 . . . 1 1
3313 1 . . . 1 1
3314 1 . . . 1 1
3315 1 . . . 1 1
3316 1 . . . 1 1
3317 1 . . . 1 1
3318 1 . . . 1 1
3319 1 . . . 1 1
3320 1 . . . 1 1
3321 1 . . . 1 1
3322 1 . . . 1 1
3323 1 . . . 1 1
3324 1 . . . 1 1
3325 1 . . . 1 1
3326 1 . . . 1 1
3327 1 . . . 1 1
3328 1 . . . 1 1
3329 1 . . . 1 1
3330 1 . . . 1 1
3331 1 . . . 1 1
3332 1 . . . 1 1
3333 1 . . . 1 1
3334 1 . . . 1 1
3335 1 . . . 1 1
3336 1 . . . 1 1
3337 1 . . . 1 1
3338 1 . . . 1 1
3339 1 . . . 1 1
3340 1 . . . 1 1
3341 1 . . . 1 1
3342 1 . . . 1 1
3343 1 . . . 1 1
3344 1 . . . 1 1
3345 1 . . . 1 1
3346 1 . . . 1 1
3347 1 . . . 1 1
3348 1 . . . 1 1
3349 1 . . . 1 1
3350 1 . . . 1 1
3351 1 . . . 1 1
3352 1 . . . 1 1
3353 1 . . . 1 1
3354 1 . . . 1 1
3355 1 . . . 1 1
3356 1 . . . 1 1
3357 1 . . . 1 1
3358 1 . . . 1 1
3359 1 . . . 1 1
3360 1 . . . 1 1
3361 1 . . . 1 1
3362 1 . . . 1 1
3363 1 . . . 1 1
3364 1 . . . 1 1
3365 1 . . . 1 1
3366 1 . . . 1 1
3367 1 . . . 1 1
3368 1 . . . 1 1
3369 1 . . . 1 1
3370 1 . . . 1 1
3371 1 . . . 1 1
3372 1 . . . 1 1
3373 1 . . . 1 1
3374 1 . . . 1 1
3375 1 . . . 1 1
3376 1 . . . 1 1
3377 1 . . . 1 1
3378 1 . . . 1 1
3379 1 . . . 1 1
3380 1 . . . 1 1
3381 1 . . . 1 1
3382 1 . . . 1 1
3383 1 . . . 1 1
3384 1 . . . 1 1
3385 1 . . . 1 1
3386 1 . . . 1 1
3387 1 . . . 1 1
3388 1 . . . 1 1
3389 1 . . . 1 1
3390 1 . . . 1 1
3391 1 . . . 1 1
3392 1 . . . 1 1
3393 1 . . . 1 1
3394 1 . . . 1 1
3395 1 . . . 1 1
3396 1 . . . 1 1
3397 1 . . . 1 1
3398 1 . . . 1 1
3399 1 . . . 1 1
3400 1 . . . 1 1
3401 1 . . . 1 1
3402 1 . . . 1 1
3403 1 . . . 1 1
3404 1 . . . 1 1
3405 1 . . . 1 1
3406 1 . . . 1 1
3407 1 . . . 1 1
3408 1 . . . 1 1
3409 1 . . . 1 1
3410 1 . . . 1 1
3411 1 . . . 1 1
3412 1 . . . 1 1
3413 1 . . . 1 1
3414 1 . . . 1 1
3415 1 . . . 1 1
3416 1 . . . 1 1
3417 1 . . . 1 1
3418 1 . . . 1 1
3419 1 . . . 1 1
3420 1 . . . 1 1
3421 1 . . . 1 1
3422 1 . . . 1 1
3423 1 . . . 1 1
3424 1 . . . 1 1
3425 1 . . . 1 1
3426 1 . . . 1 1
3427 1 . . . 1 1
3428 1 . . . 1 1
3429 1 . . . 1 1
3430 1 . . . 1 1
3431 1 . . . 1 1
3432 1 . . . 1 1
3433 1 . . . 1 1
3434 1 . . . 1 1
3435 1 . . . 1 1
3436 1 . . . 1 1
3437 1 . . . 1 1
3438 1 . . . 1 1
3439 1 . . . 1 1
3440 1 . . . 1 1
3441 1 . . . 1 1
3442 1 . . . 1 1
3443 1 . . . 1 1
3444 1 . . . 1 1
3445 1 . . . 1 1
3446 1 . . . 1 1
3447 1 . . . 1 1
3448 1 . . . 1 1
3449 1 . . . 1 1
3450 1 . . . 1 1
3451 1 . . . 1 1
3452 1 . . . 1 1
3453 1 . . . 1 1
3454 1 . . . 1 1
3455 1 . . . 1 1
3456 1 . . . 1 1
3457 1 . . . 1 1
3458 1 . . . 1 1
3459 1 . . . 1 1
3460 1 . . . 1 1
3461 1 . . . 1 1
3462 1 . . . 1 1
3463 1 . . . 1 1
3464 1 . . . 1 1
3465 1 . . . 1 1
3466 1 . . . 1 1
3467 1 . . . 1 1
3468 1 . . . 1 1
3469 1 . . . 1 1
3470 1 . . . 1 1
3471 1 . . . 1 1
3472 1 . . . 1 1
3473 1 . . . 1 1
3474 1 . . . 1 1
3475 1 . . . 1 1
3476 1 . . . 1 1
3477 1 . . . 1 1
3478 1 . . . 1 1
3479 1 . . . 1 1
3480 1 . . . 1 1
3481 1 . . . 1 1
3482 1 . . . 1 1
3483 1 . . . 1 1
3484 1 . . . 1 1
3485 1 . . . 1 1
3486 1 . . . 1 1
3487 1 . . . 1 1
3488 1 . . . 1 1
3489 1 . . . 1 1
3490 1 . . . 1 1
3491 1 . . . 1 1
3492 1 . . . 1 1
3493 1 . . . 1 1
3494 1 . . . 1 1
3495 1 . . . 1 1
3496 1 . . . 1 1
3497 1 . . . 1 1
3498 1 . . . 1 1
3499 1 . . . 1 1
3500 1 . . . 1 1
3501 1 . . . 1 1
3502 1 . . . 1 1
3503 1 . . . 1 1
3504 1 . . . 1 1
3505 1 . . . 1 1
3506 1 . . . 1 1
3507 1 . . . 1 1
3508 1 . . . 1 1
3509 1 . . . 1 1
3510 1 . . . 1 1
3511 1 . . . 1 1
3512 1 . . . 1 1
3513 1 . . . 1 1
3514 1 . . . 1 1
3515 1 . . . 1 1
3516 1 . . . 1 1
3517 1 . . . 1 1
3518 1 . . . 1 1
3519 1 . . . 1 1
3520 1 . . . 1 1
3521 1 . . . 1 1
3522 1 . . . 1 1
3523 1 . . . 1 1
3524 1 . . . 1 1
3525 1 . . . 1 1
3526 1 . . . 1 1
3527 1 . . . 1 1
3528 1 . . . 1 1
3529 1 . . . 1 1
3530 1 . . . 1 1
3531 1 . . . 1 1
3532 1 . . . 1 1
3533 1 . . . 1 1
3534 1 . . . 1 1
3535 1 . . . 1 1
3536 1 . . . 1 1
3537 1 . . . 1 1
3538 1 . . . 1 1
3539 1 . . . 1 1
3540 1 . . . 1 1
3541 1 . . . 1 1
3542 1 . . . 1 1
3543 1 . . . 1 1
3544 1 . . . 1 1
3545 1 . . . 1 1
3546 1 . . . 1 1
3547 1 . . . 1 1
3548 1 . . . 1 1
3549 1 . . . 1 1
3550 1 . . . 1 1
3551 1 . . . 1 1
3552 1 . . . 1 1
3553 1 . . . 1 1
3554 1 . . . 1 1
3555 1 . . . 1 1
3556 1 . . . 1 1
3557 1 . . . 1 1
3558 1 . . . 1 1
3559 1 . . . 1 1
3560 1 . . . 1 1
3561 1 . . . 1 1
3562 1 . . . 1 1
3563 1 . . . 1 1
3564 1 . . . 1 1
3565 1 . . . 1 1
3566 1 . . . 1 1
3567 1 . . . 1 1
3568 1 . . . 1 1
3569 1 . . . 1 1
3570 1 . . . 1 1
3571 1 . . . 1 1
3572 1 . . . 1 1
3573 1 . . . 1 1
3574 1 . . . 1 1
3575 1 . . . 1 1
3576 1 . . . 1 1
3577 1 . . . 1 1
3578 1 . . . 1 1
3579 1 . . . 1 1
3580 1 . . . 1 1
3581 1 . . . 1 1
3582 1 . . . 1 1
3583 1 . . . 1 1
3584 1 . . . 1 1
3585 1 . . . 1 1
3586 1 . . . 1 1
3587 1 . . . 1 1
3588 1 . . . 1 1
3589 1 . . . 1 1
3590 1 . . . 1 1
3591 1 . . . 1 1
3592 1 . . . 1 1
3593 1 . . . 1 1
3594 1 . . . 1 1
3595 1 . . . 1 1
3596 1 . . . 1 1
3597 1 . . . 1 1
3598 1 . . . 1 1
3599 1 . . . 1 1
3600 1 . . . 1 1
3601 1 . . . 1 1
3602 1 . . . 1 1
3603 1 . . . 1 1
3604 1 . . . 1 1
3605 1 . . . 1 1
3606 1 . . . 1 1
3607 1 . . . 1 1
3608 1 . . . 1 1
3609 1 . . . 1 1
3610 1 . . . 1 1
3611 1 . . . 1 1
3612 1 . . . 1 1
3613 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 PRO HA . 278 PRO HA 1 1
1 1 2 1 1 3 HIS QB . 279 HIS QB 1 1
2 1 1 1 1 2 PRO HA . 278 PRO HA 1 1
2 1 2 1 1 4 MET H . 280 MET H 1 1
3 1 1 1 1 2 PRO HA . 278 PRO HA 1 1
3 1 2 1 1 5 GLN H . 281 GLN H 1 1
4 1 1 1 1 2 PRO HA . 278 PRO HA 1 1
4 1 2 1 1 5 GLN QB . 281 GLN QB 1 1
5 1 1 1 1 2 PRO HA . 278 PRO HA 1 1
5 1 2 1 1 5 GLN QG . 281 GLN QG 1 1
6 1 1 1 1 2 PRO HA . 278 PRO HA 1 1
6 1 2 1 1 6 ALA H . 282 ALA H 1 1
7 1 1 1 1 2 PRO HA . 278 PRO HA 1 1
7 1 2 1 1 35 ALA MB . 311 ALA QB 1 1
8 1 1 1 1 2 PRO HB2 . 278 PRO HB2 1 1
8 1 2 1 1 3 HIS H . 279 HIS H 1 1
9 1 1 1 1 2 PRO HB2 . 278 PRO HB2 1 1
9 1 2 1 1 3 HIS QB . 279 HIS QB 1 1
10 1 1 1 1 2 PRO HB3 . 278 PRO HB3 1 1
10 1 2 1 1 35 ALA MB . 311 ALA QB 1 1
11 1 1 1 1 2 PRO HD2 . 278 PRO HD2 1 1
11 1 2 1 1 4 MET H . 280 MET H 1 1
12 1 1 1 1 2 PRO HD3 . 278 PRO HD3 1 1
12 1 2 1 1 3 HIS H . 279 HIS H 1 1
13 1 1 1 1 3 HIS H . 279 HIS H 1 1
13 1 2 1 1 3 HIS QB . 279 HIS QB 1 1
14 1 1 1 1 3 HIS H . 279 HIS H 1 1
14 1 2 1 1 4 MET H . 280 MET H 1 1
15 1 1 1 1 3 HIS HA . 279 HIS HA 1 1
15 1 2 1 1 3 HIS QB . 279 HIS QB 1 1
16 1 1 1 1 3 HIS HA . 279 HIS HA 1 1
16 1 2 1 1 3 HIS HD2 . 279 HIS HD2 1 1
17 1 1 1 1 3 HIS HA . 279 HIS HA 1 1
17 1 2 1 1 6 ALA H . 282 ALA H 1 1
18 1 1 1 1 3 HIS HA . 279 HIS HA 1 1
18 1 2 1 1 6 ALA MB . 282 ALA QB 1 1
19 1 1 1 1 3 HIS HA . 279 HIS HA 1 1
19 1 2 1 1 7 ILE H . 283 ILE H 1 1
20 1 1 1 1 3 HIS QB . 279 HIS QB 1 1
20 1 2 1 1 3 HIS HD2 . 279 HIS HD2 1 1
21 1 1 1 1 3 HIS QB . 279 HIS QB 1 1
21 1 2 1 1 4 MET H . 280 MET H 1 1
22 1 1 1 1 3 HIS QB . 279 HIS QB 1 1
22 1 2 1 1 4 MET HA . 280 MET HA 1 1
23 1 1 1 1 3 HIS QB . 279 HIS QB 1 1
23 1 2 1 1 4 MET HB2 . 280 MET HB2 1 1
24 1 1 1 1 3 HIS QB . 279 HIS QB 1 1
24 1 2 1 1 4 MET ME . 280 MET QE 1 1
25 1 1 1 1 3 HIS QB . 279 HIS QB 1 1
25 1 2 1 1 4 MET QG . 280 MET QG 1 1
26 1 1 1 1 3 HIS QB . 279 HIS QB 1 1
26 1 2 1 1 5 GLN H . 281 GLN H 1 1
27 1 1 1 1 3 HIS QB . 279 HIS QB 1 1
27 1 2 1 1 6 ALA H . 282 ALA H 1 1
28 1 1 1 1 3 HIS QB . 279 HIS QB 1 1
28 1 2 1 1 6 ALA MB . 282 ALA QB 1 1
29 1 1 1 1 3 HIS QB . 279 HIS QB 1 1
29 1 2 1 1 7 ILE MD . 283 ILE QD1 1 1
30 1 1 1 1 3 HIS HD2 . 279 HIS HD2 1 1
30 1 2 1 1 4 MET H . 280 MET H 1 1
31 1 1 1 1 3 HIS HD2 . 279 HIS HD2 1 1
31 1 2 1 1 4 MET HA . 280 MET HA 1 1
32 1 1 1 1 3 HIS HD2 . 279 HIS HD2 1 1
32 1 2 1 1 4 MET HB2 . 280 MET HB2 1 1
33 1 1 1 1 3 HIS HD2 . 279 HIS HD2 1 1
33 1 2 1 1 4 MET QG . 280 MET QG 1 1
34 1 1 1 1 3 HIS HD2 . 279 HIS HD2 1 1
34 1 2 1 1 6 ALA MB . 282 ALA QB 1 1
35 1 1 1 1 3 HIS HD2 . 279 HIS HD2 1 1
35 1 2 1 1 7 ILE HB . 283 ILE HB 1 1
36 1 1 1 1 3 HIS HD2 . 279 HIS HD2 1 1
36 1 2 1 1 7 ILE MD . 283 ILE QD1 1 1
37 1 1 1 1 4 MET H . 280 MET H 1 1
37 1 2 1 1 4 MET HB2 . 280 MET HB2 1 1
38 1 1 1 1 4 MET H . 280 MET H 1 1
38 1 2 1 1 4 MET QG . 280 MET QG 1 1
39 1 1 1 1 4 MET H . 280 MET H 1 1
39 1 2 1 1 5 GLN H . 281 GLN H 1 1
40 1 1 1 1 4 MET HA . 280 MET HA 1 1
40 1 2 1 1 4 MET QG . 280 MET QG 1 1
41 1 1 1 1 4 MET HA . 280 MET HA 1 1
41 1 2 1 1 5 GLN H . 281 GLN H 1 1
42 1 1 1 1 4 MET HA . 280 MET HA 1 1
42 1 2 1 1 6 ALA H . 282 ALA H 1 1
43 1 1 1 1 4 MET HA . 280 MET HA 1 1
43 1 2 1 1 7 ILE H . 283 ILE H 1 1
44 1 1 1 1 4 MET HA . 280 MET HA 1 1
44 1 2 1 1 7 ILE HB . 283 ILE HB 1 1
45 1 1 1 1 4 MET HA . 280 MET HA 1 1
45 1 2 1 1 7 ILE MD . 283 ILE QD1 1 1
46 1 1 1 1 4 MET HA . 280 MET HA 1 1
46 1 2 1 1 7 ILE HG12 . 283 ILE HG12 1 1
47 1 1 1 1 4 MET HA . 280 MET HA 1 1
47 1 2 1 1 7 ILE HG13 . 283 ILE HG13 1 1
48 1 1 1 1 4 MET HB2 . 280 MET HB2 1 1
48 1 2 1 1 5 GLN HA . 281 GLN HA 1 1
49 1 1 1 1 4 MET HB2 . 280 MET HB2 1 1
49 1 2 1 1 8 SER H . 284 SER H 1 1
50 1 1 1 1 4 MET HB3 . 280 MET HB3 1 1
50 1 2 1 1 4 MET QG . 280 MET QG 1 1
51 1 1 1 1 4 MET HB3 . 280 MET HB3 1 1
51 1 2 1 1 7 ILE HB . 283 ILE HB 1 1
52 1 1 1 1 4 MET HB3 . 280 MET HB3 1 1
52 1 2 1 1 7 ILE MD . 283 ILE QD1 1 1
53 1 1 1 1 4 MET HB3 . 280 MET HB3 1 1
53 1 2 1 1 8 SER H . 284 SER H 1 1
54 1 1 1 1 4 MET QG . 280 MET QG 1 1
54 1 2 1 1 7 ILE MD . 283 ILE QD1 1 1
55 1 1 1 1 5 GLN H . 281 GLN H 1 1
55 1 2 1 1 5 GLN QB . 281 GLN QB 1 1
56 1 1 1 1 5 GLN H . 281 GLN H 1 1
56 1 2 1 1 5 GLN QG . 281 GLN QG 1 1
57 1 1 1 1 5 GLN H . 281 GLN H 1 1
57 1 2 1 1 6 ALA H . 282 ALA H 1 1
58 1 1 1 1 5 GLN H . 281 GLN H 1 1
58 1 2 1 1 6 ALA MB . 282 ALA QB 1 1
59 1 1 1 1 5 GLN H . 281 GLN H 1 1
59 1 2 1 1 7 ILE H . 283 ILE H 1 1
60 1 1 1 1 5 GLN HA . 281 GLN HA 1 1
60 1 2 1 1 5 GLN QB . 281 GLN QB 1 1
61 1 1 1 1 5 GLN HA . 281 GLN HA 1 1
61 1 2 1 1 5 GLN QG . 281 GLN QG 1 1
62 1 1 1 1 5 GLN HA . 281 GLN HA 1 1
62 1 2 1 1 6 ALA H . 282 ALA H 1 1
63 1 1 1 1 5 GLN HA . 281 GLN HA 1 1
63 1 2 1 1 8 SER H . 284 SER H 1 1
64 1 1 1 1 5 GLN QB . 281 GLN QB 1 1
64 1 2 1 1 5 GLN QE . 281 GLN QE2 1 1
65 1 1 1 1 5 GLN QB . 281 GLN QB 1 1
65 1 2 1 1 6 ALA H . 282 ALA H 1 1
66 1 1 1 1 5 GLN QB . 281 GLN QB 1 1
66 1 2 1 1 7 ILE H . 283 ILE H 1 1
67 1 1 1 1 5 GLN QB . 281 GLN QB 1 1
67 1 2 1 1 8 SER H . 284 SER H 1 1
68 1 1 1 1 5 GLN QB . 281 GLN QB 1 1
68 1 2 1 1 35 ALA H . 311 ALA H 1 1
69 1 1 1 1 5 GLN QB . 281 GLN QB 1 1
69 1 2 1 1 35 ALA HA . 311 ALA HA 1 1
70 1 1 1 1 5 GLN QB . 281 GLN QB 1 1
70 1 2 1 1 35 ALA MB . 311 ALA QB 1 1
71 1 1 1 1 5 GLN QE . 281 GLN QE2 1 1
71 1 2 1 1 5 GLN QG . 281 GLN QG 1 1
72 1 1 1 1 5 GLN QE . 281 GLN QE2 1 1
72 1 2 1 1 35 ALA MB . 311 ALA QB 1 1
73 1 1 1 1 5 GLN QG . 281 GLN QG 1 1
73 1 2 1 1 6 ALA H . 282 ALA H 1 1
74 1 1 1 1 5 GLN QG . 281 GLN QG 1 1
74 1 2 1 1 6 ALA HA . 282 ALA HA 1 1
75 1 1 1 1 5 GLN QG . 281 GLN QG 1 1
75 1 2 1 1 35 ALA HA . 311 ALA HA 1 1
76 1 1 1 1 5 GLN QG . 281 GLN QG 1 1
76 1 2 1 1 35 ALA MB . 311 ALA QB 1 1
77 1 1 1 1 6 ALA H . 282 ALA H 1 1
77 1 2 1 1 6 ALA HA . 282 ALA HA 1 1
78 1 1 1 1 6 ALA H . 282 ALA H 1 1
78 1 2 1 1 6 ALA MB . 282 ALA QB 1 1
79 1 1 1 1 6 ALA H . 282 ALA H 1 1
79 1 2 1 1 7 ILE H . 283 ILE H 1 1
80 1 1 1 1 6 ALA H . 282 ALA H 1 1
80 1 2 1 1 7 ILE HA . 283 ILE HA 1 1
81 1 1 1 1 6 ALA H . 282 ALA H 1 1
81 1 2 1 1 7 ILE HB . 283 ILE HB 1 1
82 1 1 1 1 6 ALA H . 282 ALA H 1 1
82 1 2 1 1 7 ILE MD . 283 ILE QD1 1 1
83 1 1 1 1 6 ALA H . 282 ALA H 1 1
83 1 2 1 1 7 ILE MG . 283 ILE QG2 1 1
84 1 1 1 1 6 ALA H . 282 ALA H 1 1
84 1 2 1 1 8 SER H . 284 SER H 1 1
85 1 1 1 1 6 ALA H . 282 ALA H 1 1
85 1 2 1 1 36 ASP HB2 . 312 ASP HB2 1 1
86 1 1 1 1 6 ALA HA . 282 ALA HA 1 1
86 1 2 1 1 7 ILE MD . 283 ILE QD1 1 1
87 1 1 1 1 6 ALA HA . 282 ALA HA 1 1
87 1 2 1 1 7 ILE HG13 . 283 ILE HG13 1 1
88 1 1 1 1 6 ALA HA . 282 ALA HA 1 1
88 1 2 1 1 9 GLU H . 285 GLU H 1 1
89 1 1 1 1 6 ALA HA . 282 ALA HA 1 1
89 1 2 1 1 9 GLU HB2 . 285 GLU HB2 1 1
90 1 1 1 1 6 ALA HA . 282 ALA HA 1 1
90 1 2 1 1 9 GLU HG2 . 285 GLU HG2 1 1
91 1 1 1 1 6 ALA HA . 282 ALA HA 1 1
91 1 2 1 1 9 GLU HG3 . 285 GLU HG3 1 1
92 1 1 1 1 6 ALA HA . 282 ALA HA 1 1
92 1 2 1 1 10 LYS H . 286 LYS H 1 1
93 1 1 1 1 6 ALA HA . 282 ALA HA 1 1
93 1 2 1 1 32 GLY H . 308 GLY H 1 1
94 1 1 1 1 6 ALA HA . 282 ALA HA 1 1
94 1 2 1 1 32 GLY HA2 . 308 GLY HA2 1 1
95 1 1 1 1 6 ALA HA . 282 ALA HA 1 1
95 1 2 1 1 32 GLY HA3 . 308 GLY HA3 1 1
96 1 1 1 1 6 ALA HA . 282 ALA HA 1 1
96 1 2 1 1 42 LEU MD1 . 318 LEU QD1 1 1
97 1 1 1 1 6 ALA HA . 282 ALA HA 1 1
97 1 2 1 1 42 LEU MD2 . 318 LEU QD2 1 1
98 1 1 1 1 6 ALA MB . 282 ALA QB 1 1
98 1 2 1 1 7 ILE H . 283 ILE H 1 1
99 1 1 1 1 6 ALA MB . 282 ALA QB 1 1
99 1 2 1 1 8 SER H . 284 SER H 1 1
100 1 1 1 1 6 ALA MB . 282 ALA QB 1 1
100 1 2 1 1 32 GLY HA3 . 308 GLY HA3 1 1
101 1 1 1 1 6 ALA MB . 282 ALA QB 1 1
101 1 2 1 1 36 ASP HB2 . 312 ASP HB2 1 1
102 1 1 1 1 6 ALA MB . 282 ALA QB 1 1
102 1 2 1 1 36 ASP HB3 . 312 ASP HB3 1 1
103 1 1 1 1 6 ALA MB . 282 ALA QB 1 1
103 1 2 1 1 39 ASN HB2 . 315 ASN HB2 1 1
104 1 1 1 1 6 ALA MB . 282 ALA QB 1 1
104 1 2 1 1 39 ASN HD22 . 315 ASN HD22 1 1
105 1 1 1 1 6 ALA MB . 282 ALA QB 1 1
105 1 2 1 1 42 LEU MD1 . 318 LEU QD1 1 1
106 1 1 1 1 7 ILE H . 283 ILE H 1 1
106 1 2 1 1 7 ILE HB . 283 ILE HB 1 1
107 1 1 1 1 7 ILE H . 283 ILE H 1 1
107 1 2 1 1 7 ILE MD . 283 ILE QD1 1 1
108 1 1 1 1 7 ILE H . 283 ILE H 1 1
108 1 2 1 1 7 ILE HG12 . 283 ILE HG12 1 1
109 1 1 1 1 7 ILE H . 283 ILE H 1 1
109 1 2 1 1 7 ILE HG13 . 283 ILE HG13 1 1
110 1 1 1 1 7 ILE H . 283 ILE H 1 1
110 1 2 1 1 7 ILE MG . 283 ILE QG2 1 1
111 1 1 1 1 7 ILE H . 283 ILE H 1 1
111 1 2 1 1 8 SER H . 284 SER H 1 1
112 1 1 1 1 7 ILE H . 283 ILE H 1 1
112 1 2 1 1 9 GLU HG2 . 285 GLU HG2 1 1
113 1 1 1 1 7 ILE H . 283 ILE H 1 1
113 1 2 1 1 10 LYS H . 286 LYS H 1 1
114 1 1 1 1 7 ILE H . 283 ILE H 1 1
114 1 2 1 1 10 LYS HE3 . 286 LYS HE3 1 1
115 1 1 1 1 7 ILE H . 283 ILE H 1 1
115 1 2 1 1 42 LEU MD1 . 318 LEU QD1 1 1
116 1 1 1 1 7 ILE H . 283 ILE H 1 1
116 1 2 1 1 42 LEU MD2 . 318 LEU QD2 1 1
117 1 1 1 1 7 ILE HA . 283 ILE HA 1 1
117 1 2 1 1 7 ILE MD . 283 ILE QD1 1 1
118 1 1 1 1 7 ILE HA . 283 ILE HA 1 1
118 1 2 1 1 7 ILE HG12 . 283 ILE HG12 1 1
119 1 1 1 1 7 ILE HA . 283 ILE HA 1 1
119 1 2 1 1 7 ILE HG13 . 283 ILE HG13 1 1
120 1 1 1 1 7 ILE HA . 283 ILE HA 1 1
120 1 2 1 1 7 ILE MG . 283 ILE QG2 1 1
121 1 1 1 1 7 ILE HA . 283 ILE HA 1 1
121 1 2 1 1 8 SER H . 284 SER H 1 1
122 1 1 1 1 7 ILE HA . 283 ILE HA 1 1
122 1 2 1 1 10 LYS H . 286 LYS H 1 1
123 1 1 1 1 7 ILE HA . 283 ILE HA 1 1
123 1 2 1 1 10 LYS QB . 286 LYS QB 1 1
124 1 1 1 1 7 ILE HA . 283 ILE HA 1 1
124 1 2 1 1 10 LYS HE2 . 286 LYS HE2 1 1
125 1 1 1 1 7 ILE HA . 283 ILE HA 1 1
125 1 2 1 1 10 LYS HE3 . 286 LYS HE3 1 1
126 1 1 1 1 7 ILE HA . 283 ILE HA 1 1
126 1 2 1 1 11 ASP H . 287 ASP H 1 1
127 1 1 1 1 7 ILE HB . 283 ILE HB 1 1
127 1 2 1 1 7 ILE MD . 283 ILE QD1 1 1
128 1 1 1 1 7 ILE HB . 283 ILE HB 1 1
128 1 2 1 1 8 SER H . 284 SER H 1 1
129 1 1 1 1 7 ILE HB . 283 ILE HB 1 1
129 1 2 1 1 8 SER HB2 . 284 SER HB2 1 1
130 1 1 1 1 7 ILE HB . 283 ILE HB 1 1
130 1 2 1 1 10 LYS HE3 . 286 LYS HE3 1 1
131 1 1 1 1 7 ILE MD . 283 ILE QD1 1 1
131 1 2 1 1 7 ILE MG . 283 ILE QG2 1 1
132 1 1 1 1 7 ILE MD . 283 ILE QD1 1 1
132 1 2 1 1 8 SER H . 284 SER H 1 1
133 1 1 1 1 7 ILE MD . 283 ILE QD1 1 1
133 1 2 1 1 10 LYS HE2 . 286 LYS HE2 1 1
134 1 1 1 1 7 ILE MD . 283 ILE QD1 1 1
134 1 2 1 1 10 LYS HE3 . 286 LYS HE3 1 1
135 1 1 1 1 7 ILE HG12 . 283 ILE HG12 1 1
135 1 2 1 1 7 ILE MG . 283 ILE QG2 1 1
136 1 1 1 1 7 ILE HG12 . 283 ILE HG12 1 1
136 1 2 1 1 8 SER H . 284 SER H 1 1
137 1 1 1 1 7 ILE HG13 . 283 ILE HG13 1 1
137 1 2 1 1 7 ILE MG . 283 ILE QG2 1 1
138 1 1 1 1 7 ILE HG13 . 283 ILE HG13 1 1
138 1 2 1 1 8 SER H . 284 SER H 1 1
139 1 1 1 1 7 ILE MG . 283 ILE QG2 1 1
139 1 2 1 1 8 SER H . 284 SER H 1 1
140 1 1 1 1 7 ILE MG . 283 ILE QG2 1 1
140 1 2 1 1 8 SER HA . 284 SER HA 1 1
141 1 1 1 1 7 ILE MG . 283 ILE QG2 1 1
141 1 2 1 1 8 SER HB2 . 284 SER HB2 1 1
142 1 1 1 1 7 ILE MG . 283 ILE QG2 1 1
142 1 2 1 1 10 LYS H . 286 LYS H 1 1
143 1 1 1 1 7 ILE MG . 283 ILE QG2 1 1
143 1 2 1 1 10 LYS HE2 . 286 LYS HE2 1 1
144 1 1 1 1 7 ILE MG . 283 ILE QG2 1 1
144 1 2 1 1 10 LYS HE3 . 286 LYS HE3 1 1
145 1 1 1 1 7 ILE MG . 283 ILE QG2 1 1
145 1 2 1 1 11 ASP H . 287 ASP H 1 1
146 1 1 1 1 7 ILE MG . 283 ILE QG2 1 1
146 1 2 1 1 11 ASP HA . 287 ASP HA 1 1
147 1 1 1 1 7 ILE MG . 283 ILE QG2 1 1
147 1 2 1 1 11 ASP HB2 . 287 ASP HB2 1 1
148 1 1 1 1 7 ILE MG . 283 ILE QG2 1 1
148 1 2 1 1 11 ASP HB3 . 287 ASP HB3 1 1
149 1 1 1 1 8 SER H . 284 SER H 1 1
149 1 2 1 1 8 SER HB2 . 284 SER HB2 1 1
150 1 1 1 1 8 SER H . 284 SER H 1 1
150 1 2 1 1 8 SER HB3 . 284 SER HB3 1 1
151 1 1 1 1 8 SER H . 284 SER H 1 1
151 1 2 1 1 9 GLU HB2 . 285 GLU HB2 1 1
152 1 1 1 1 8 SER H . 284 SER H 1 1
152 1 2 1 1 11 ASP H . 287 ASP H 1 1
153 1 1 1 1 8 SER HA . 284 SER HA 1 1
153 1 2 1 1 11 ASP H . 287 ASP H 1 1
154 1 1 1 1 8 SER HA . 284 SER HA 1 1
154 1 2 1 1 12 ARG H . 288 ARG H 1 1
155 1 1 1 1 8 SER HA . 284 SER HA 1 1
155 1 2 1 1 12 ARG HD2 . 288 ARG HD2 1 1
156 1 1 1 1 8 SER HA . 284 SER HA 1 1
156 1 2 1 1 12 ARG QG . 288 ARG QG 1 1
157 1 1 1 1 8 SER HB2 . 284 SER HB2 1 1
157 1 2 1 1 9 GLU H . 285 GLU H 1 1
158 1 1 1 1 8 SER HB2 . 284 SER HB2 1 1
158 1 2 1 1 10 LYS H . 286 LYS H 1 1
159 1 1 1 1 8 SER HB3 . 284 SER HB3 1 1
159 1 2 1 1 9 GLU H . 285 GLU H 1 1
160 1 1 1 1 8 SER HB3 . 284 SER HB3 1 1
160 1 2 1 1 10 LYS H . 286 LYS H 1 1
161 1 1 1 1 8 SER HB3 . 284 SER HB3 1 1
161 1 2 1 1 12 ARG H . 288 ARG H 1 1
162 1 1 1 1 8 SER HB3 . 284 SER HB3 1 1
162 1 2 1 1 12 ARG QB . 288 ARG QB 1 1
163 1 1 1 1 9 GLU H . 285 GLU H 1 1
163 1 2 1 1 9 GLU HB2 . 285 GLU HB2 1 1
164 1 1 1 1 9 GLU H . 285 GLU H 1 1
164 1 2 1 1 9 GLU HB3 . 285 GLU HB3 1 1
165 1 1 1 1 9 GLU H . 285 GLU H 1 1
165 1 2 1 1 9 GLU HG2 . 285 GLU HG2 1 1
166 1 1 1 1 9 GLU H . 285 GLU H 1 1
166 1 2 1 1 9 GLU HG3 . 285 GLU HG3 1 1
167 1 1 1 1 9 GLU H . 285 GLU H 1 1
167 1 2 1 1 10 LYS H . 286 LYS H 1 1
168 1 1 1 1 9 GLU H . 285 GLU H 1 1
168 1 2 1 1 12 ARG QB . 288 ARG QB 1 1
169 1 1 1 1 9 GLU H . 285 GLU H 1 1
169 1 2 1 1 42 LEU MD2 . 318 LEU QD2 1 1
170 1 1 1 1 9 GLU HA . 285 GLU HA 1 1
170 1 2 1 1 9 GLU HG2 . 285 GLU HG2 1 1
171 1 1 1 1 9 GLU HA . 285 GLU HA 1 1
171 1 2 1 1 10 LYS HA . 286 LYS HA 1 1
172 1 1 1 1 9 GLU HA . 285 GLU HA 1 1
172 1 2 1 1 12 ARG H . 288 ARG H 1 1
173 1 1 1 1 9 GLU HA . 285 GLU HA 1 1
173 1 2 1 1 12 ARG QB . 288 ARG QB 1 1
174 1 1 1 1 9 GLU HA . 285 GLU HA 1 1
174 1 2 1 1 12 ARG HD2 . 288 ARG HD2 1 1
175 1 1 1 1 9 GLU HA . 285 GLU HA 1 1
175 1 2 1 1 12 ARG HD3 . 288 ARG HD3 1 1
176 1 1 1 1 9 GLU HA . 285 GLU HA 1 1
176 1 2 1 1 13 GLY H . 289 GLY H 1 1
177 1 1 1 1 9 GLU HA . 285 GLU HA 1 1
177 1 2 1 1 13 GLY HA3 . 289 GLY HA3 1 1
178 1 1 1 1 9 GLU HA . 285 GLU HA 1 1
178 1 2 1 1 28 CYS HB3 . 304 CYS HB3 1 1
179 1 1 1 1 9 GLU HA . 285 GLU HA 1 1
179 1 2 1 1 28 CYS HG . 304 CYS HG 1 1
180 1 1 1 1 9 GLU HA . 285 GLU HA 1 1
180 1 2 1 1 29 TYR H . 305 TYR H 1 1
181 1 1 1 1 9 GLU HA . 285 GLU HA 1 1
181 1 2 1 1 42 LEU MD2 . 318 LEU QD2 1 1
182 1 1 1 1 9 GLU HB2 . 285 GLU HB2 1 1
182 1 2 1 1 10 LYS H . 286 LYS H 1 1
183 1 1 1 1 9 GLU HB2 . 285 GLU HB2 1 1
183 1 2 1 1 29 TYR HA . 305 TYR HA 1 1
184 1 1 1 1 9 GLU HB2 . 285 GLU HB2 1 1
184 1 2 1 1 32 GLY H . 308 GLY H 1 1
185 1 1 1 1 9 GLU HB3 . 285 GLU HB3 1 1
185 1 2 1 1 10 LYS H . 286 LYS H 1 1
186 1 1 1 1 9 GLU HB3 . 285 GLU HB3 1 1
186 1 2 1 1 10 LYS HA . 286 LYS HA 1 1
187 1 1 1 1 9 GLU HB3 . 285 GLU HB3 1 1
187 1 2 1 1 13 GLY H . 289 GLY H 1 1
188 1 1 1 1 9 GLU HB3 . 285 GLU HB3 1 1
188 1 2 1 1 28 CYS HA . 304 CYS HA 1 1
189 1 1 1 1 9 GLU HB3 . 285 GLU HB3 1 1
189 1 2 1 1 29 TYR H . 305 TYR H 1 1
190 1 1 1 1 9 GLU HB3 . 285 GLU HB3 1 1
190 1 2 1 1 29 TYR HA . 305 TYR HA 1 1
191 1 1 1 1 9 GLU HB3 . 285 GLU HB3 1 1
191 1 2 1 1 30 THR H . 306 THR H 1 1
192 1 1 1 1 9 GLU HB3 . 285 GLU HB3 1 1
192 1 2 1 1 32 GLY H . 308 GLY H 1 1
193 1 1 1 1 9 GLU HB3 . 285 GLU HB3 1 1
193 1 2 1 1 42 LEU MD2 . 318 LEU QD2 1 1
194 1 1 1 1 9 GLU HG2 . 285 GLU HG2 1 1
194 1 2 1 1 10 LYS H . 286 LYS H 1 1
195 1 1 1 1 9 GLU HG2 . 285 GLU HG2 1 1
195 1 2 1 1 29 TYR HA . 305 TYR HA 1 1
196 1 1 1 1 9 GLU HG2 . 285 GLU HG2 1 1
196 1 2 1 1 32 GLY H . 308 GLY H 1 1
197 1 1 1 1 9 GLU HG2 . 285 GLU HG2 1 1
197 1 2 1 1 32 GLY HA2 . 308 GLY HA2 1 1
198 1 1 1 1 9 GLU HG2 . 285 GLU HG2 1 1
198 1 2 1 1 32 GLY HA3 . 308 GLY HA3 1 1
199 1 1 1 1 9 GLU HG2 . 285 GLU HG2 1 1
199 1 2 1 1 42 LEU MD2 . 318 LEU QD2 1 1
200 1 1 1 1 9 GLU HG3 . 285 GLU HG3 1 1
200 1 2 1 1 28 CYS HA . 304 CYS HA 1 1
201 1 1 1 1 9 GLU HG3 . 285 GLU HG3 1 1
201 1 2 1 1 31 ARG HA . 307 ARG HA 1 1
202 1 1 1 1 9 GLU HG3 . 285 GLU HG3 1 1
202 1 2 1 1 31 ARG HE . 307 ARG HE 1 1
203 1 1 1 1 9 GLU HG3 . 285 GLU HG3 1 1
203 1 2 1 1 32 GLY H . 308 GLY H 1 1
204 1 1 1 1 9 GLU HG3 . 285 GLU HG3 1 1
204 1 2 1 1 32 GLY HA3 . 308 GLY HA3 1 1
205 1 1 1 1 9 GLU HG3 . 285 GLU HG3 1 1
205 1 2 1 1 33 ILE H . 309 ILE H 1 1
206 1 1 1 1 9 GLU HG3 . 285 GLU HG3 1 1
206 1 2 1 1 42 LEU MD2 . 318 LEU QD2 1 1
207 1 1 1 1 10 LYS H . 286 LYS H 1 1
207 1 2 1 1 10 LYS QB . 286 LYS QB 1 1
208 1 1 1 1 10 LYS H . 286 LYS H 1 1
208 1 2 1 1 10 LYS HE2 . 286 LYS HE2 1 1
209 1 1 1 1 10 LYS H . 286 LYS H 1 1
209 1 2 1 1 10 LYS HE3 . 286 LYS HE3 1 1
210 1 1 1 1 10 LYS H . 286 LYS H 1 1
210 1 2 1 1 10 LYS HG2 . 286 LYS HG2 1 1
211 1 1 1 1 10 LYS H . 286 LYS H 1 1
211 1 2 1 1 10 LYS HG3 . 286 LYS HG3 1 1
212 1 1 1 1 10 LYS H . 286 LYS H 1 1
212 1 2 1 1 11 ASP H . 287 ASP H 1 1
213 1 1 1 1 10 LYS H . 286 LYS H 1 1
213 1 2 1 1 11 ASP HB2 . 287 ASP HB2 1 1
214 1 1 1 1 10 LYS H . 286 LYS H 1 1
214 1 2 1 1 13 GLY H . 289 GLY H 1 1
215 1 1 1 1 10 LYS H . 286 LYS H 1 1
215 1 2 1 1 14 ASN H . 290 ASN H 1 1
216 1 1 1 1 10 LYS H . 286 LYS H 1 1
216 1 2 1 1 42 LEU MD2 . 318 LEU QD2 1 1
217 1 1 1 1 10 LYS HA . 286 LYS HA 1 1
217 1 2 1 1 10 LYS HE2 . 286 LYS HE2 1 1
218 1 1 1 1 10 LYS HA . 286 LYS HA 1 1
218 1 2 1 1 10 LYS HE3 . 286 LYS HE3 1 1
219 1 1 1 1 10 LYS HA . 286 LYS HA 1 1
219 1 2 1 1 10 LYS HG2 . 286 LYS HG2 1 1
220 1 1 1 1 10 LYS HA . 286 LYS HA 1 1
220 1 2 1 1 11 ASP HA . 287 ASP HA 1 1
221 1 1 1 1 10 LYS HA . 286 LYS HA 1 1
221 1 2 1 1 13 GLY H . 289 GLY H 1 1
222 1 1 1 1 10 LYS HA . 286 LYS HA 1 1
222 1 2 1 1 14 ASN H . 290 ASN H 1 1
223 1 1 1 1 10 LYS HA . 286 LYS HA 1 1
223 1 2 1 1 14 ASN HD22 . 290 ASN HD22 1 1
224 1 1 1 1 10 LYS HA . 286 LYS HA 1 1
224 1 2 1 1 28 CYS HB3 . 304 CYS HB3 1 1
225 1 1 1 1 10 LYS HA . 286 LYS HA 1 1
225 1 2 1 1 29 TYR QD . 305 TYR QD 1 1
226 1 1 1 1 10 LYS HA . 286 LYS HA 1 1
226 1 2 1 1 29 TYR QE . 305 TYR QE 1 1
227 1 1 1 1 10 LYS HA . 286 LYS HA 1 1
227 1 2 1 1 41 LEU MD1 . 317 LEU QD1 1 1
228 1 1 1 1 10 LYS HA . 286 LYS HA 1 1
228 1 2 1 1 42 LEU MD2 . 318 LEU QD2 1 1
229 1 1 1 1 10 LYS QB . 286 LYS QB 1 1
229 1 2 1 1 10 LYS HD2 . 286 LYS HD2 1 1
230 1 1 1 1 10 LYS QB . 286 LYS QB 1 1
230 1 2 1 1 10 LYS HE2 . 286 LYS HE2 1 1
231 1 1 1 1 10 LYS QB . 286 LYS QB 1 1
231 1 2 1 1 10 LYS HE3 . 286 LYS HE3 1 1
232 1 1 1 1 10 LYS QB . 286 LYS QB 1 1
232 1 2 1 1 11 ASP H . 287 ASP H 1 1
233 1 1 1 1 10 LYS QB . 286 LYS QB 1 1
233 1 2 1 1 11 ASP HA . 287 ASP HA 1 1
234 1 1 1 1 10 LYS QB . 286 LYS QB 1 1
234 1 2 1 1 11 ASP HB3 . 287 ASP HB3 1 1
235 1 1 1 1 10 LYS QB . 286 LYS QB 1 1
235 1 2 1 1 14 ASN HD21 . 290 ASN HD21 1 1
236 1 1 1 1 10 LYS HD3 . 286 LYS HD3 1 1
236 1 2 1 1 14 ASN HD21 . 290 ASN HD21 1 1
237 1 1 1 1 10 LYS HD3 . 286 LYS HD3 1 1
237 1 2 1 1 14 ASN HD22 . 290 ASN HD22 1 1
238 1 1 1 1 10 LYS HD3 . 286 LYS HD3 1 1
238 1 2 1 1 39 ASN HD21 . 315 ASN HD21 1 1
239 1 1 1 1 10 LYS HD3 . 286 LYS HD3 1 1
239 1 2 1 1 41 LEU HB2 . 317 LEU HB2 1 1
240 1 1 1 1 10 LYS HD3 . 286 LYS HD3 1 1
240 1 2 1 1 41 LEU MD1 . 317 LEU QD1 1 1
241 1 1 1 1 10 LYS HE2 . 286 LYS HE2 1 1
241 1 2 1 1 11 ASP H . 287 ASP H 1 1
242 1 1 1 1 10 LYS HE2 . 286 LYS HE2 1 1
242 1 2 1 1 14 ASN HD22 . 290 ASN HD22 1 1
243 1 1 1 1 10 LYS HE2 . 286 LYS HE2 1 1
243 1 2 1 1 41 LEU MD1 . 317 LEU QD1 1 1
244 1 1 1 1 10 LYS HE2 . 286 LYS HE2 1 1
244 1 2 1 1 41 LEU MD2 . 317 LEU QD2 1 1
245 1 1 1 1 10 LYS HE2 . 286 LYS HE2 1 1
245 1 2 1 1 42 LEU MD2 . 318 LEU QD2 1 1
246 1 1 1 1 10 LYS HE3 . 286 LYS HE3 1 1
246 1 2 1 1 10 LYS HG2 . 286 LYS HG2 1 1
247 1 1 1 1 10 LYS HE3 . 286 LYS HE3 1 1
247 1 2 1 1 11 ASP H . 287 ASP H 1 1
248 1 1 1 1 10 LYS HE3 . 286 LYS HE3 1 1
248 1 2 1 1 14 ASN HD21 . 290 ASN HD21 1 1
249 1 1 1 1 10 LYS HE3 . 286 LYS HE3 1 1
249 1 2 1 1 14 ASN HD22 . 290 ASN HD22 1 1
250 1 1 1 1 10 LYS HE3 . 286 LYS HE3 1 1
250 1 2 1 1 41 LEU MD2 . 317 LEU QD2 1 1
251 1 1 1 1 10 LYS HG2 . 286 LYS HG2 1 1
251 1 2 1 1 11 ASP H . 287 ASP H 1 1
252 1 1 1 1 10 LYS HG2 . 286 LYS HG2 1 1
252 1 2 1 1 11 ASP HA . 287 ASP HA 1 1
253 1 1 1 1 10 LYS HG2 . 286 LYS HG2 1 1
253 1 2 1 1 14 ASN H . 290 ASN H 1 1
254 1 1 1 1 10 LYS HG2 . 286 LYS HG2 1 1
254 1 2 1 1 14 ASN HD21 . 290 ASN HD21 1 1
255 1 1 1 1 10 LYS HG2 . 286 LYS HG2 1 1
255 1 2 1 1 14 ASN HD22 . 290 ASN HD22 1 1
256 1 1 1 1 10 LYS HG2 . 286 LYS HG2 1 1
256 1 2 1 1 45 ASN HD21 . 321 ASN HD21 1 1
257 1 1 1 1 10 LYS HG3 . 286 LYS HG3 1 1
257 1 2 1 1 14 ASN HD21 . 290 ASN HD21 1 1
258 1 1 1 1 10 LYS HG3 . 286 LYS HG3 1 1
258 1 2 1 1 14 ASN HD22 . 290 ASN HD22 1 1
259 1 1 1 1 10 LYS HG3 . 286 LYS HG3 1 1
259 1 2 1 1 45 ASN HD21 . 321 ASN HD21 1 1
260 1 1 1 1 11 ASP H . 287 ASP H 1 1
260 1 2 1 1 11 ASP HB2 . 287 ASP HB2 1 1
261 1 1 1 1 11 ASP H . 287 ASP H 1 1
261 1 2 1 1 11 ASP HB3 . 287 ASP HB3 1 1
262 1 1 1 1 11 ASP H . 287 ASP H 1 1
262 1 2 1 1 12 ARG H . 288 ARG H 1 1
263 1 1 1 1 11 ASP H . 287 ASP H 1 1
263 1 2 1 1 12 ARG QG . 288 ARG QG 1 1
264 1 1 1 1 11 ASP H . 287 ASP H 1 1
264 1 2 1 1 13 GLY H . 289 GLY H 1 1
265 1 1 1 1 11 ASP H . 287 ASP H 1 1
265 1 2 1 1 14 ASN H . 290 ASN H 1 1
266 1 1 1 1 11 ASP H . 287 ASP H 1 1
266 1 2 1 1 14 ASN HD21 . 290 ASN HD21 1 1
267 1 1 1 1 11 ASP H . 287 ASP H 1 1
267 1 2 1 1 41 LEU MD2 . 317 LEU QD2 1 1
268 1 1 1 1 11 ASP HA . 287 ASP HA 1 1
268 1 2 1 1 12 ARG HA . 288 ARG HA 1 1
269 1 1 1 1 11 ASP HA . 287 ASP HA 1 1
269 1 2 1 1 12 ARG QG . 288 ARG QG 1 1
270 1 1 1 1 11 ASP HA . 287 ASP HA 1 1
270 1 2 1 1 13 GLY H . 289 GLY H 1 1
271 1 1 1 1 11 ASP HA . 287 ASP HA 1 1
271 1 2 1 1 14 ASN H . 290 ASN H 1 1
272 1 1 1 1 11 ASP HA . 287 ASP HA 1 1
272 1 2 1 1 14 ASN HB2 . 290 ASN HB2 1 1
273 1 1 1 1 11 ASP HA . 287 ASP HA 1 1
273 1 2 1 1 14 ASN HB3 . 290 ASN HB3 1 1
274 1 1 1 1 11 ASP HA . 287 ASP HA 1 1
274 1 2 1 1 14 ASN HD21 . 290 ASN HD21 1 1
275 1 1 1 1 11 ASP HA . 287 ASP HA 1 1
275 1 2 1 1 14 ASN HD22 . 290 ASN HD22 1 1
276 1 1 1 1 11 ASP HA . 287 ASP HA 1 1
276 1 2 1 1 15 GLY H . 291 GLY H 1 1
277 1 1 1 1 11 ASP HB2 . 287 ASP HB2 1 1
277 1 2 1 1 12 ARG H . 288 ARG H 1 1
278 1 1 1 1 11 ASP HB2 . 287 ASP HB2 1 1
278 1 2 1 1 12 ARG HA . 288 ARG HA 1 1
279 1 1 1 1 11 ASP HB2 . 287 ASP HB2 1 1
279 1 2 1 1 12 ARG QB . 288 ARG QB 1 1
280 1 1 1 1 11 ASP HB2 . 287 ASP HB2 1 1
280 1 2 1 1 14 ASN H . 290 ASN H 1 1
281 1 1 1 1 11 ASP HB3 . 287 ASP HB3 1 1
281 1 2 1 1 12 ARG H . 288 ARG H 1 1
282 1 1 1 1 11 ASP HB3 . 287 ASP HB3 1 1
282 1 2 1 1 12 ARG HA . 288 ARG HA 1 1
283 1 1 1 1 11 ASP HB3 . 287 ASP HB3 1 1
283 1 2 1 1 12 ARG QB . 288 ARG QB 1 1
284 1 1 1 1 12 ARG H . 288 ARG H 1 1
284 1 2 1 1 12 ARG QB . 288 ARG QB 1 1
285 1 1 1 1 12 ARG H . 288 ARG H 1 1
285 1 2 1 1 12 ARG HD2 . 288 ARG HD2 1 1
286 1 1 1 1 12 ARG H . 288 ARG H 1 1
286 1 2 1 1 12 ARG HD3 . 288 ARG HD3 1 1
287 1 1 1 1 12 ARG H . 288 ARG H 1 1
287 1 2 1 1 12 ARG QG . 288 ARG QG 1 1
288 1 1 1 1 12 ARG H . 288 ARG H 1 1
288 1 2 1 1 13 GLY H . 289 GLY H 1 1
289 1 1 1 1 12 ARG H . 288 ARG H 1 1
289 1 2 1 1 13 GLY HA3 . 289 GLY HA3 1 1
290 1 1 1 1 12 ARG H . 288 ARG H 1 1
290 1 2 1 1 14 ASN H . 290 ASN H 1 1
291 1 1 1 1 12 ARG H . 288 ARG H 1 1
291 1 2 1 1 15 GLY H . 291 GLY H 1 1
292 1 1 1 1 12 ARG HA . 288 ARG HA 1 1
292 1 2 1 1 12 ARG HD2 . 288 ARG HD2 1 1
293 1 1 1 1 12 ARG HA . 288 ARG HA 1 1
293 1 2 1 1 12 ARG HD3 . 288 ARG HD3 1 1
294 1 1 1 1 12 ARG HA . 288 ARG HA 1 1
294 1 2 1 1 12 ARG HE . 288 ARG HE 1 1
295 1 1 1 1 12 ARG HA . 288 ARG HA 1 1
295 1 2 1 1 12 ARG QG . 288 ARG QG 1 1
296 1 1 1 1 12 ARG HA . 288 ARG HA 1 1
296 1 2 1 1 15 GLY H . 291 GLY H 1 1
297 1 1 1 1 12 ARG HA . 288 ARG HA 1 1
297 1 2 1 1 16 PHE H . 292 PHE H 1 1
298 1 1 1 1 12 ARG HA . 288 ARG HA 1 1
298 1 2 1 1 16 PHE QD . 292 PHE QD 1 1
299 1 1 1 1 12 ARG HA . 288 ARG HA 1 1
299 1 2 1 1 16 PHE QE . 292 PHE QE 1 1
300 1 1 1 1 12 ARG HA . 288 ARG HA 1 1
300 1 2 1 1 28 CYS HG . 304 CYS HG 1 1
301 1 1 1 1 12 ARG QB . 288 ARG QB 1 1
301 1 2 1 1 12 ARG HD2 . 288 ARG HD2 1 1
302 1 1 1 1 12 ARG QB . 288 ARG QB 1 1
302 1 2 1 1 12 ARG HD3 . 288 ARG HD3 1 1
303 1 1 1 1 12 ARG QB . 288 ARG QB 1 1
303 1 2 1 1 12 ARG HE . 288 ARG HE 1 1
304 1 1 1 1 12 ARG QB . 288 ARG QB 1 1
304 1 2 1 1 13 GLY H . 289 GLY H 1 1
305 1 1 1 1 12 ARG QB . 288 ARG QB 1 1
305 1 2 1 1 13 GLY HA3 . 289 GLY HA3 1 1
306 1 1 1 1 12 ARG QB . 288 ARG QB 1 1
306 1 2 1 1 14 ASN H . 290 ASN H 1 1
307 1 1 1 1 12 ARG QB . 288 ARG QB 1 1
307 1 2 1 1 28 CYS HB3 . 304 CYS HB3 1 1
308 1 1 1 1 12 ARG HE . 288 ARG HE 1 1
308 1 2 1 1 12 ARG QG . 288 ARG QG 1 1
309 1 1 1 1 12 ARG QG . 288 ARG QG 1 1
309 1 2 1 1 13 GLY H . 289 GLY H 1 1
310 1 1 1 1 13 GLY H . 289 GLY H 1 1
310 1 2 1 1 15 GLY H . 291 GLY H 1 1
311 1 1 1 1 13 GLY H . 289 GLY H 1 1
311 1 2 1 1 16 PHE H . 292 PHE H 1 1
312 1 1 1 1 13 GLY H . 289 GLY H 1 1
312 1 2 1 1 16 PHE QD . 292 PHE QD 1 1
313 1 1 1 1 13 GLY H . 289 GLY H 1 1
313 1 2 1 1 25 ALA HA . 301 ALA HA 1 1
314 1 1 1 1 13 GLY H . 289 GLY H 1 1
314 1 2 1 1 28 CYS H . 304 CYS H 1 1
315 1 1 1 1 13 GLY H . 289 GLY H 1 1
315 1 2 1 1 28 CYS HA . 304 CYS HA 1 1
316 1 1 1 1 13 GLY H . 289 GLY H 1 1
316 1 2 1 1 28 CYS HB2 . 304 CYS HB2 1 1
317 1 1 1 1 13 GLY H . 289 GLY H 1 1
317 1 2 1 1 28 CYS HB3 . 304 CYS HB3 1 1
318 1 1 1 1 13 GLY H . 289 GLY H 1 1
318 1 2 1 1 29 TYR QD . 305 TYR QD 1 1
319 1 1 1 1 13 GLY H . 289 GLY H 1 1
319 1 2 1 1 29 TYR QE . 305 TYR QE 1 1
320 1 1 1 1 13 GLY H . 289 GLY H 1 1
320 1 2 1 1 42 LEU MD2 . 318 LEU QD2 1 1
321 1 1 1 1 13 GLY HA2 . 289 GLY HA2 1 1
321 1 2 1 1 16 PHE H . 292 PHE H 1 1
322 1 1 1 1 13 GLY HA2 . 289 GLY HA2 1 1
322 1 2 1 1 16 PHE HA . 292 PHE HA 1 1
323 1 1 1 1 13 GLY HA2 . 289 GLY HA2 1 1
323 1 2 1 1 16 PHE HB2 . 292 PHE HB2 1 1
324 1 1 1 1 13 GLY HA2 . 289 GLY HA2 1 1
324 1 2 1 1 25 ALA H . 301 ALA H 1 1
325 1 1 1 1 13 GLY HA2 . 289 GLY HA2 1 1
325 1 2 1 1 25 ALA HA . 301 ALA HA 1 1
326 1 1 1 1 13 GLY HA2 . 289 GLY HA2 1 1
326 1 2 1 1 25 ALA MB . 301 ALA QB 1 1
327 1 1 1 1 13 GLY HA2 . 289 GLY HA2 1 1
327 1 2 1 1 28 CYS HB2 . 304 CYS HB2 1 1
328 1 1 1 1 13 GLY HA3 . 289 GLY HA3 1 1
328 1 2 1 1 25 ALA HA . 301 ALA HA 1 1
329 1 1 1 1 13 GLY HA3 . 289 GLY HA3 1 1
329 1 2 1 1 25 ALA MB . 301 ALA QB 1 1
330 1 1 1 1 13 GLY HA3 . 289 GLY HA3 1 1
330 1 2 1 1 28 CYS HB2 . 304 CYS HB2 1 1
331 1 1 1 1 13 GLY HA3 . 289 GLY HA3 1 1
331 1 2 1 1 28 CYS HB3 . 304 CYS HB3 1 1
332 1 1 1 1 13 GLY HA3 . 289 GLY HA3 1 1
332 1 2 1 1 29 TYR H . 305 TYR H 1 1
333 1 1 1 1 14 ASN H . 290 ASN H 1 1
333 1 2 1 1 14 ASN HB2 . 290 ASN HB2 1 1
334 1 1 1 1 14 ASN H . 290 ASN H 1 1
334 1 2 1 1 14 ASN HB3 . 290 ASN HB3 1 1
335 1 1 1 1 14 ASN H . 290 ASN H 1 1
335 1 2 1 1 14 ASN HD21 . 290 ASN HD21 1 1
336 1 1 1 1 14 ASN H . 290 ASN H 1 1
336 1 2 1 1 14 ASN HD22 . 290 ASN HD22 1 1
337 1 1 1 1 14 ASN H . 290 ASN H 1 1
337 1 2 1 1 15 GLY H . 291 GLY H 1 1
338 1 1 1 1 14 ASN H . 290 ASN H 1 1
338 1 2 1 1 16 PHE H . 292 PHE H 1 1
339 1 1 1 1 14 ASN H . 290 ASN H 1 1
339 1 2 1 1 17 PHE H . 293 PHE H 1 1
340 1 1 1 1 14 ASN H . 290 ASN H 1 1
340 1 2 1 1 25 ALA MB . 301 ALA QB 1 1
341 1 1 1 1 14 ASN H . 290 ASN H 1 1
341 1 2 1 1 29 TYR QD . 305 TYR QD 1 1
342 1 1 1 1 14 ASN H . 290 ASN H 1 1
342 1 2 1 1 29 TYR QE . 305 TYR QE 1 1
343 1 1 1 1 14 ASN H . 290 ASN H 1 1
343 1 2 1 1 45 ASN QB . 321 ASN QB 1 1
344 1 1 1 1 14 ASN H . 290 ASN H 1 1
344 1 2 2 2 8 VAL MG2 . 645 VAL QG2 1 1
345 1 1 1 1 14 ASN HA . 290 ASN HA 1 1
345 1 2 1 1 14 ASN HD21 . 290 ASN HD21 1 1
346 1 1 1 1 14 ASN HA . 290 ASN HA 1 1
346 1 2 1 1 14 ASN HD22 . 290 ASN HD22 1 1
347 1 1 1 1 14 ASN HA . 290 ASN HA 1 1
347 1 2 1 1 17 PHE H . 293 PHE H 1 1
348 1 1 1 1 14 ASN HA . 290 ASN HA 1 1
348 1 2 1 1 17 PHE HB2 . 293 PHE HB2 1 1
349 1 1 1 1 14 ASN HA . 290 ASN HA 1 1
349 1 2 1 1 17 PHE HB3 . 293 PHE HB3 1 1
350 1 1 1 1 14 ASN HA . 290 ASN HA 1 1
350 1 2 1 1 17 PHE QD . 293 PHE QD 1 1
351 1 1 1 1 14 ASN HA . 290 ASN HA 1 1
351 1 2 1 1 18 LYS H . 294 LYS H 1 1
352 1 1 1 1 14 ASN HA . 290 ASN HA 1 1
352 1 2 1 1 18 LYS HG2 . 294 LYS HG2 1 1
353 1 1 1 1 14 ASN HA . 290 ASN HA 1 1
353 1 2 1 1 18 LYS HG3 . 294 LYS HG3 1 1
354 1 1 1 1 14 ASN HA . 290 ASN HA 1 1
354 1 2 1 1 25 ALA MB . 301 ALA QB 1 1
355 1 1 1 1 14 ASN HA . 290 ASN HA 1 1
355 1 2 2 2 8 VAL HB . 645 VAL HB 1 1
356 1 1 1 1 14 ASN HA . 290 ASN HA 1 1
356 1 2 2 2 8 VAL MG1 . 645 VAL QG1 1 1
357 1 1 1 1 14 ASN HA . 290 ASN HA 1 1
357 1 2 2 2 8 VAL MG2 . 645 VAL QG2 1 1
358 1 1 1 1 14 ASN HB2 . 290 ASN HB2 1 1
358 1 2 1 1 15 GLY H . 291 GLY H 1 1
359 1 1 1 1 14 ASN HB2 . 290 ASN HB2 1 1
359 1 2 1 1 18 LYS HG3 . 294 LYS HG3 1 1
360 1 1 1 1 14 ASN HB2 . 290 ASN HB2 1 1
360 1 2 2 2 8 VAL MG2 . 645 VAL QG2 1 1
361 1 1 1 1 14 ASN HB3 . 290 ASN HB3 1 1
361 1 2 1 1 15 GLY H . 291 GLY H 1 1
362 1 1 1 1 14 ASN HB3 . 290 ASN HB3 1 1
362 1 2 2 2 8 VAL MG2 . 645 VAL QG2 1 1
363 1 1 1 1 14 ASN HD21 . 290 ASN HD21 1 1
363 1 2 1 1 15 GLY H . 291 GLY H 1 1
364 1 1 1 1 14 ASN HD21 . 290 ASN HD21 1 1
364 1 2 1 1 45 ASN HD21 . 321 ASN HD21 1 1
365 1 1 1 1 14 ASN HD21 . 290 ASN HD21 1 1
365 1 2 1 1 45 ASN HD22 . 321 ASN HD22 1 1
366 1 1 1 1 14 ASN HD21 . 290 ASN HD21 1 1
366 1 2 2 2 8 VAL MG2 . 645 VAL QG2 1 1
367 1 1 1 1 14 ASN HD22 . 290 ASN HD22 1 1
367 1 2 1 1 18 LYS HE3 . 294 LYS HE3 1 1
368 1 1 1 1 14 ASN HD22 . 290 ASN HD22 1 1
368 1 2 1 1 41 LEU MD1 . 317 LEU QD1 1 1
369 1 1 1 1 14 ASN HD22 . 290 ASN HD22 1 1
369 1 2 1 1 45 ASN HD21 . 321 ASN HD21 1 1
370 1 1 1 1 14 ASN HD22 . 290 ASN HD22 1 1
370 1 2 1 1 45 ASN HD22 . 321 ASN HD22 1 1
371 1 1 1 1 14 ASN HD22 . 290 ASN HD22 1 1
371 1 2 2 2 8 VAL HA . 645 VAL HA 1 1
372 1 1 1 1 14 ASN HD22 . 290 ASN HD22 1 1
372 1 2 2 2 8 VAL HB . 645 VAL HB 1 1
373 1 1 1 1 14 ASN HD22 . 290 ASN HD22 1 1
373 1 2 2 2 8 VAL MG2 . 645 VAL QG2 1 1
374 1 1 1 1 14 ASN HD22 . 290 ASN HD22 1 1
374 1 2 2 2 9 ASP H . 646 ASP H 1 1
375 1 1 1 1 14 ASN HD22 . 290 ASN HD22 1 1
375 1 2 2 2 9 ASP HA . 646 ASP HA 1 1
376 1 1 1 1 15 GLY H . 291 GLY H 1 1
376 1 2 1 1 16 PHE H . 292 PHE H 1 1
377 1 1 1 1 15 GLY H . 291 GLY H 1 1
377 1 2 1 1 16 PHE HB2 . 292 PHE HB2 1 1
378 1 1 1 1 15 GLY H . 291 GLY H 1 1
378 1 2 1 1 17 PHE H . 293 PHE H 1 1
379 1 1 1 1 15 GLY H . 291 GLY H 1 1
379 1 2 1 1 18 LYS H . 294 LYS H 1 1
380 1 1 1 1 15 GLY QA . 291 GLY QA 1 1
380 1 2 1 1 16 PHE H . 292 PHE H 1 1
381 1 1 1 1 15 GLY QA . 291 GLY QA 1 1
381 1 2 1 1 17 PHE H . 293 PHE H 1 1
382 1 1 1 1 15 GLY QA . 291 GLY QA 1 1
382 1 2 1 1 18 LYS H . 294 LYS H 1 1
383 1 1 1 1 15 GLY QA . 291 GLY QA 1 1
383 1 2 1 1 18 LYS QB . 294 LYS QB 1 1
384 1 1 1 1 15 GLY QA . 291 GLY QA 1 1
384 1 2 1 1 18 LYS QD . 294 LYS QD 1 1
385 1 1 1 1 15 GLY QA . 291 GLY QA 1 1
385 1 2 1 1 19 GLU H . 295 GLU H 1 1
386 1 1 1 1 16 PHE H . 292 PHE H 1 1
386 1 2 1 1 16 PHE HB2 . 292 PHE HB2 1 1
387 1 1 1 1 16 PHE H . 292 PHE H 1 1
387 1 2 1 1 16 PHE HB3 . 292 PHE HB3 1 1
388 1 1 1 1 16 PHE H . 292 PHE H 1 1
388 1 2 1 1 16 PHE QD . 292 PHE QD 1 1
389 1 1 1 1 16 PHE H . 292 PHE H 1 1
389 1 2 1 1 17 PHE H . 293 PHE H 1 1
390 1 1 1 1 16 PHE H . 292 PHE H 1 1
390 1 2 1 1 17 PHE HB3 . 293 PHE HB3 1 1
391 1 1 1 1 16 PHE H . 292 PHE H 1 1
391 1 2 1 1 18 LYS H . 294 LYS H 1 1
392 1 1 1 1 16 PHE H . 292 PHE H 1 1
392 1 2 1 1 19 GLU QB . 295 GLU QB 1 1
393 1 1 1 1 16 PHE H . 292 PHE H 1 1
393 1 2 1 1 19 GLU QG . 295 GLU QG 1 1
394 1 1 1 1 16 PHE H . 292 PHE H 1 1
394 1 2 1 1 25 ALA HA . 301 ALA HA 1 1
395 1 1 1 1 16 PHE H . 292 PHE H 1 1
395 1 2 1 1 25 ALA MB . 301 ALA QB 1 1
396 1 1 1 1 16 PHE HA . 292 PHE HA 1 1
396 1 2 1 1 16 PHE QD . 292 PHE QD 1 1
397 1 1 1 1 16 PHE HA . 292 PHE HA 1 1
397 1 2 1 1 17 PHE HA . 293 PHE HA 1 1
398 1 1 1 1 16 PHE HA . 292 PHE HA 1 1
398 1 2 1 1 19 GLU H . 295 GLU H 1 1
399 1 1 1 1 16 PHE HA . 292 PHE HA 1 1
399 1 2 1 1 19 GLU QB . 295 GLU QB 1 1
400 1 1 1 1 16 PHE HA . 292 PHE HA 1 1
400 1 2 1 1 19 GLU QG . 295 GLU QG 1 1
401 1 1 1 1 16 PHE HA . 292 PHE HA 1 1
401 1 2 1 1 21 LYS H . 297 LYS H 1 1
402 1 1 1 1 16 PHE HA . 292 PHE HA 1 1
402 1 2 1 1 21 LYS QB . 297 LYS QB 1 1
403 1 1 1 1 16 PHE HA . 292 PHE HA 1 1
403 1 2 1 1 21 LYS QD . 297 LYS QD 1 1
404 1 1 1 1 16 PHE HA . 292 PHE HA 1 1
404 1 2 1 1 21 LYS QE . 297 LYS QE 1 1
405 1 1 1 1 16 PHE HA . 292 PHE HA 1 1
405 1 2 1 1 21 LYS QG . 297 LYS QG 1 1
406 1 1 1 1 16 PHE HA . 292 PHE HA 1 1
406 1 2 1 1 25 ALA H . 301 ALA H 1 1
407 1 1 1 1 16 PHE HA . 292 PHE HA 1 1
407 1 2 1 1 25 ALA MB . 301 ALA QB 1 1
408 1 1 1 1 16 PHE HB2 . 292 PHE HB2 1 1
408 1 2 1 1 17 PHE H . 293 PHE H 1 1
409 1 1 1 1 16 PHE HB2 . 292 PHE HB2 1 1
409 1 2 1 1 17 PHE HA . 293 PHE HA 1 1
410 1 1 1 1 16 PHE HB2 . 292 PHE HB2 1 1
410 1 2 1 1 18 LYS H . 294 LYS H 1 1
411 1 1 1 1 16 PHE HB2 . 292 PHE HB2 1 1
411 1 2 1 1 25 ALA H . 301 ALA H 1 1
412 1 1 1 1 16 PHE HB2 . 292 PHE HB2 1 1
412 1 2 1 1 25 ALA HA . 301 ALA HA 1 1
413 1 1 1 1 16 PHE HB2 . 292 PHE HB2 1 1
413 1 2 1 1 25 ALA MB . 301 ALA QB 1 1
414 1 1 1 1 16 PHE HB3 . 292 PHE HB3 1 1
414 1 2 1 1 19 GLU QB . 295 GLU QB 1 1
415 1 1 1 1 16 PHE HB3 . 292 PHE HB3 1 1
415 1 2 1 1 21 LYS QB . 297 LYS QB 1 1
416 1 1 1 1 16 PHE HB3 . 292 PHE HB3 1 1
416 1 2 1 1 21 LYS QG . 297 LYS QG 1 1
417 1 1 1 1 16 PHE HB3 . 292 PHE HB3 1 1
417 1 2 1 1 24 ARG H . 300 ARG H 1 1
418 1 1 1 1 16 PHE HB3 . 292 PHE HB3 1 1
418 1 2 1 1 25 ALA H . 301 ALA H 1 1
419 1 1 1 1 16 PHE HB3 . 292 PHE HB3 1 1
419 1 2 1 1 25 ALA HA . 301 ALA HA 1 1
420 1 1 1 1 16 PHE HB3 . 292 PHE HB3 1 1
420 1 2 1 1 25 ALA MB . 301 ALA QB 1 1
421 1 1 1 1 16 PHE QD . 292 PHE QD 1 1
421 1 2 1 1 21 LYS QB . 297 LYS QB 1 1
422 1 1 1 1 16 PHE QD . 292 PHE QD 1 1
422 1 2 1 1 24 ARG H . 300 ARG H 1 1
423 1 1 1 1 16 PHE QD . 292 PHE QD 1 1
423 1 2 1 1 24 ARG HA . 300 ARG HA 1 1
424 1 1 1 1 16 PHE QD . 292 PHE QD 1 1
424 1 2 1 1 24 ARG HB3 . 300 ARG HB3 1 1
425 1 1 1 1 16 PHE QD . 292 PHE QD 1 1
425 1 2 1 1 24 ARG QG . 300 ARG QG 1 1
426 1 1 1 1 16 PHE QD . 292 PHE QD 1 1
426 1 2 1 1 25 ALA H . 301 ALA H 1 1
427 1 1 1 1 16 PHE QD . 292 PHE QD 1 1
427 1 2 1 1 25 ALA HA . 301 ALA HA 1 1
428 1 1 1 1 16 PHE QD . 292 PHE QD 1 1
428 1 2 1 1 28 CYS H . 304 CYS H 1 1
429 1 1 1 1 17 PHE H . 293 PHE H 1 1
429 1 2 1 1 17 PHE HB2 . 293 PHE HB2 1 1
430 1 1 1 1 17 PHE H . 293 PHE H 1 1
430 1 2 1 1 17 PHE HB3 . 293 PHE HB3 1 1
431 1 1 1 1 17 PHE H . 293 PHE H 1 1
431 1 2 1 1 17 PHE QD . 293 PHE QD 1 1
432 1 1 1 1 17 PHE H . 293 PHE H 1 1
432 1 2 1 1 18 LYS H . 294 LYS H 1 1
433 1 1 1 1 17 PHE H . 293 PHE H 1 1
433 1 2 1 1 18 LYS HA . 294 LYS HA 1 1
434 1 1 1 1 17 PHE H . 293 PHE H 1 1
434 1 2 1 1 18 LYS QB . 294 LYS QB 1 1
435 1 1 1 1 17 PHE H . 293 PHE H 1 1
435 1 2 1 1 18 LYS HG2 . 294 LYS HG2 1 1
436 1 1 1 1 17 PHE H . 293 PHE H 1 1
436 1 2 1 1 18 LYS HG3 . 294 LYS HG3 1 1
437 1 1 1 1 17 PHE H . 293 PHE H 1 1
437 1 2 1 1 19 GLU H . 295 GLU H 1 1
438 1 1 1 1 17 PHE H . 293 PHE H 1 1
438 1 2 1 1 20 GLY H . 296 GLY H 1 1
439 1 1 1 1 17 PHE H . 293 PHE H 1 1
439 1 2 1 1 22 TYR QD . 298 TYR QD 1 1
440 1 1 1 1 17 PHE H . 293 PHE H 1 1
440 1 2 1 1 25 ALA H . 301 ALA H 1 1
441 1 1 1 1 17 PHE H . 293 PHE H 1 1
441 1 2 1 1 25 ALA HA . 301 ALA HA 1 1
442 1 1 1 1 17 PHE H . 293 PHE H 1 1
442 1 2 1 1 25 ALA MB . 301 ALA QB 1 1
443 1 1 1 1 17 PHE H . 293 PHE H 1 1
443 1 2 2 2 8 VAL MG2 . 645 VAL QG2 1 1
444 1 1 1 1 17 PHE HA . 293 PHE HA 1 1
444 1 2 1 1 17 PHE QD . 293 PHE QD 1 1
445 1 1 1 1 17 PHE HA . 293 PHE HA 1 1
445 1 2 1 1 18 LYS HA . 294 LYS HA 1 1
446 1 1 1 1 17 PHE HA . 293 PHE HA 1 1
446 1 2 1 1 18 LYS QB . 294 LYS QB 1 1
447 1 1 1 1 17 PHE HA . 293 PHE HA 1 1
447 1 2 1 1 18 LYS HG2 . 294 LYS HG2 1 1
448 1 1 1 1 17 PHE HA . 293 PHE HA 1 1
448 1 2 1 1 19 GLU H . 295 GLU H 1 1
449 1 1 1 1 17 PHE HA . 293 PHE HA 1 1
449 1 2 1 1 20 GLY H . 296 GLY H 1 1
450 1 1 1 1 17 PHE HA . 293 PHE HA 1 1
450 1 2 1 1 20 GLY HA2 . 296 GLY HA2 1 1
451 1 1 1 1 17 PHE HA . 293 PHE HA 1 1
451 1 2 1 1 21 LYS H . 297 LYS H 1 1
452 1 1 1 1 17 PHE HA . 293 PHE HA 1 1
452 1 2 1 1 21 LYS QB . 297 LYS QB 1 1
453 1 1 1 1 17 PHE HA . 293 PHE HA 1 1
453 1 2 1 1 22 TYR H . 298 TYR H 1 1
454 1 1 1 1 17 PHE HA . 293 PHE HA 1 1
454 1 2 1 1 22 TYR HA . 298 TYR HA 1 1
455 1 1 1 1 17 PHE HA . 293 PHE HA 1 1
455 1 2 1 1 22 TYR QD . 298 TYR QD 1 1
456 1 1 1 1 17 PHE HA . 293 PHE HA 1 1
456 1 2 1 1 22 TYR QE . 298 TYR QE 1 1
457 1 1 1 1 17 PHE HA . 293 PHE HA 1 1
457 1 2 1 1 23 GLU H . 299 GLU H 1 1
458 1 1 1 1 17 PHE HA . 293 PHE HA 1 1
458 1 2 1 1 25 ALA H . 301 ALA H 1 1
459 1 1 1 1 17 PHE HA . 293 PHE HA 1 1
459 1 2 1 1 25 ALA MB . 301 ALA QB 1 1
460 1 1 1 1 17 PHE HA . 293 PHE HA 1 1
460 1 2 1 1 49 ALA HA . 325 ALA HA 1 1
461 1 1 1 1 17 PHE HA . 293 PHE HA 1 1
461 1 2 1 1 49 ALA MB . 325 ALA QB 1 1
462 1 1 1 1 17 PHE HA . 293 PHE HA 1 1
462 1 2 1 1 52 LYS QG . 328 LYS QG 1 1
463 1 1 1 1 17 PHE HB2 . 293 PHE HB2 1 1
463 1 2 1 1 18 LYS H . 294 LYS H 1 1
464 1 1 1 1 17 PHE HB2 . 293 PHE HB2 1 1
464 1 2 1 1 25 ALA MB . 301 ALA QB 1 1
465 1 1 1 1 17 PHE HB2 . 293 PHE HB2 1 1
465 1 2 1 1 49 ALA H . 325 ALA H 1 1
466 1 1 1 1 17 PHE HB2 . 293 PHE HB2 1 1
466 1 2 1 1 49 ALA MB . 325 ALA QB 1 1
467 1 1 1 1 17 PHE HB2 . 293 PHE HB2 1 1
467 1 2 2 2 8 VAL MG2 . 645 VAL QG2 1 1
468 1 1 1 1 17 PHE HB3 . 293 PHE HB3 1 1
468 1 2 1 1 18 LYS H . 294 LYS H 1 1
469 1 1 1 1 17 PHE HB3 . 293 PHE HB3 1 1
469 1 2 1 1 18 LYS HA . 294 LYS HA 1 1
470 1 1 1 1 17 PHE HB3 . 293 PHE HB3 1 1
470 1 2 1 1 18 LYS HG3 . 294 LYS HG3 1 1
471 1 1 1 1 17 PHE HB3 . 293 PHE HB3 1 1
471 1 2 1 1 25 ALA MB . 301 ALA QB 1 1
472 1 1 1 1 17 PHE HB3 . 293 PHE HB3 1 1
472 1 2 2 2 8 VAL MG2 . 645 VAL QG2 1 1
473 1 1 1 1 17 PHE QD . 293 PHE QD 1 1
473 1 2 1 1 18 LYS QB . 294 LYS QB 1 1
474 1 1 1 1 17 PHE QD . 293 PHE QD 1 1
474 1 2 1 1 22 TYR H . 298 TYR H 1 1
475 1 1 1 1 17 PHE QD . 293 PHE QD 1 1
475 1 2 1 1 22 TYR HA . 298 TYR HA 1 1
476 1 1 1 1 17 PHE QD . 293 PHE QD 1 1
476 1 2 1 1 22 TYR QD . 298 TYR QD 1 1
477 1 1 1 1 17 PHE QD . 293 PHE QD 1 1
477 1 2 1 1 22 TYR QE . 298 TYR QE 1 1
478 1 1 1 1 17 PHE QD . 293 PHE QD 1 1
478 1 2 1 1 23 GLU H . 299 GLU H 1 1
479 1 1 1 1 17 PHE QD . 293 PHE QD 1 1
479 1 2 1 1 25 ALA MB . 301 ALA QB 1 1
480 1 1 1 1 17 PHE QD . 293 PHE QD 1 1
480 1 2 1 1 26 ILE MD . 302 ILE QD1 1 1
481 1 1 1 1 17 PHE QD . 293 PHE QD 1 1
481 1 2 1 1 48 MET HB2 . 324 MET HB2 1 1
482 1 1 1 1 17 PHE QD . 293 PHE QD 1 1
482 1 2 1 1 49 ALA MB . 325 ALA QB 1 1
483 1 1 1 1 17 PHE QD . 293 PHE QD 1 1
483 1 2 2 2 8 VAL HB . 645 VAL HB 1 1
484 1 1 1 1 17 PHE QD . 293 PHE QD 1 1
484 1 2 2 2 8 VAL MG1 . 645 VAL QG1 1 1
485 1 1 1 1 17 PHE QD . 293 PHE QD 1 1
485 1 2 2 2 8 VAL MG2 . 645 VAL QG2 1 1
486 1 1 1 1 18 LYS H . 294 LYS H 1 1
486 1 2 1 1 18 LYS QB . 294 LYS QB 1 1
487 1 1 1 1 18 LYS H . 294 LYS H 1 1
487 1 2 1 1 18 LYS QD . 294 LYS QD 1 1
488 1 1 1 1 18 LYS H . 294 LYS H 1 1
488 1 2 1 1 18 LYS HE3 . 294 LYS HE3 1 1
489 1 1 1 1 18 LYS H . 294 LYS H 1 1
489 1 2 1 1 18 LYS HG2 . 294 LYS HG2 1 1
490 1 1 1 1 18 LYS H . 294 LYS H 1 1
490 1 2 1 1 18 LYS HG3 . 294 LYS HG3 1 1
491 1 1 1 1 18 LYS H . 294 LYS H 1 1
491 1 2 1 1 19 GLU H . 295 GLU H 1 1
492 1 1 1 1 18 LYS H . 294 LYS H 1 1
492 1 2 1 1 19 GLU HA . 295 GLU HA 1 1
493 1 1 1 1 18 LYS H . 294 LYS H 1 1
493 1 2 1 1 19 GLU QG . 295 GLU QG 1 1
494 1 1 1 1 18 LYS H . 294 LYS H 1 1
494 1 2 1 1 20 GLY H . 296 GLY H 1 1
495 1 1 1 1 18 LYS H . 294 LYS H 1 1
495 1 2 1 1 25 ALA MB . 301 ALA QB 1 1
496 1 1 1 1 18 LYS H . 294 LYS H 1 1
496 1 2 2 2 8 VAL MG2 . 645 VAL QG2 1 1
497 1 1 1 1 18 LYS HA . 294 LYS HA 1 1
497 1 2 1 1 18 LYS QD . 294 LYS QD 1 1
498 1 1 1 1 18 LYS HA . 294 LYS HA 1 1
498 1 2 1 1 18 LYS HE2 . 294 LYS HE2 1 1
499 1 1 1 1 18 LYS HA . 294 LYS HA 1 1
499 1 2 1 1 18 LYS HE3 . 294 LYS HE3 1 1
500 1 1 1 1 18 LYS HA . 294 LYS HA 1 1
500 1 2 1 1 18 LYS HG2 . 294 LYS HG2 1 1
501 1 1 1 1 18 LYS HA . 294 LYS HA 1 1
501 1 2 1 1 18 LYS HG3 . 294 LYS HG3 1 1
502 1 1 1 1 18 LYS HA . 294 LYS HA 1 1
502 1 2 1 1 19 GLU H . 295 GLU H 1 1
503 1 1 1 1 18 LYS HA . 294 LYS HA 1 1
503 1 2 1 1 20 GLY H . 296 GLY H 1 1
504 1 1 1 1 18 LYS HA . 294 LYS HA 1 1
504 1 2 1 1 22 TYR QE . 298 TYR QE 1 1
505 1 1 1 1 18 LYS HA . 294 LYS HA 1 1
505 1 2 2 2 8 VAL MG2 . 645 VAL QG2 1 1
506 1 1 1 1 18 LYS QB . 294 LYS QB 1 1
506 1 2 1 1 18 LYS QD . 294 LYS QD 1 1
507 1 1 1 1 18 LYS QB . 294 LYS QB 1 1
507 1 2 1 1 20 GLY H . 296 GLY H 1 1
508 1 1 1 1 18 LYS QB . 294 LYS QB 1 1
508 1 2 2 2 8 VAL MG2 . 645 VAL QG2 1 1
509 1 1 1 1 18 LYS QD . 294 LYS QD 1 1
509 1 2 2 2 7 GLU HA . 644 GLU HA 1 1
510 1 1 1 1 18 LYS QD . 294 LYS QD 1 1
510 1 2 2 2 8 VAL MG2 . 645 VAL QG2 1 1
511 1 1 1 1 18 LYS HE2 . 294 LYS HE2 1 1
511 1 2 2 2 8 VAL HA . 645 VAL HA 1 1
512 1 1 1 1 18 LYS HE2 . 294 LYS HE2 1 1
512 1 2 2 2 8 VAL MG2 . 645 VAL QG2 1 1
513 1 1 1 1 18 LYS HE3 . 294 LYS HE3 1 1
513 1 2 1 1 18 LYS HG3 . 294 LYS HG3 1 1
514 1 1 1 1 18 LYS HE3 . 294 LYS HE3 1 1
514 1 2 2 2 8 VAL MG2 . 645 VAL QG2 1 1
515 1 1 1 1 18 LYS HG2 . 294 LYS HG2 1 1
515 1 2 1 1 19 GLU H . 295 GLU H 1 1
516 1 1 1 1 18 LYS HG2 . 294 LYS HG2 1 1
516 1 2 2 2 8 VAL MG2 . 645 VAL QG2 1 1
517 1 1 1 1 18 LYS HG3 . 294 LYS HG3 1 1
517 1 2 2 2 8 VAL MG2 . 645 VAL QG2 1 1
518 1 1 1 1 19 GLU H . 295 GLU H 1 1
518 1 2 1 1 19 GLU QB . 295 GLU QB 1 1
519 1 1 1 1 19 GLU H . 295 GLU H 1 1
519 1 2 1 1 19 GLU QG . 295 GLU QG 1 1
520 1 1 1 1 19 GLU H . 295 GLU H 1 1
520 1 2 1 1 20 GLY H . 296 GLY H 1 1
521 1 1 1 1 19 GLU H . 295 GLU H 1 1
521 1 2 1 1 20 GLY HA2 . 296 GLY HA2 1 1
522 1 1 1 1 19 GLU H . 295 GLU H 1 1
522 1 2 1 1 20 GLY HA3 . 296 GLY HA3 1 1
523 1 1 1 1 19 GLU H . 295 GLU H 1 1
523 1 2 1 1 21 LYS H . 297 LYS H 1 1
524 1 1 1 1 19 GLU H . 295 GLU H 1 1
524 1 2 1 1 21 LYS QE . 297 LYS QE 1 1
525 1 1 1 1 19 GLU H . 295 GLU H 1 1
525 1 2 1 1 21 LYS QG . 297 LYS QG 1 1
526 1 1 1 1 19 GLU HA . 295 GLU HA 1 1
526 1 2 1 1 19 GLU QB . 295 GLU QB 1 1
527 1 1 1 1 19 GLU HA . 295 GLU HA 1 1
527 1 2 1 1 19 GLU QG . 295 GLU QG 1 1
528 1 1 1 1 19 GLU HA . 295 GLU HA 1 1
528 1 2 1 1 20 GLY HA3 . 296 GLY HA3 1 1
529 1 1 1 1 19 GLU HA . 295 GLU HA 1 1
529 1 2 1 1 21 LYS QG . 297 LYS QG 1 1
530 1 1 1 1 19 GLU QB . 295 GLU QB 1 1
530 1 2 1 1 20 GLY H . 296 GLY H 1 1
531 1 1 1 1 19 GLU QB . 295 GLU QB 1 1
531 1 2 1 1 21 LYS H . 297 LYS H 1 1
532 1 1 1 1 19 GLU QB . 295 GLU QB 1 1
532 1 2 1 1 21 LYS QG . 297 LYS QG 1 1
533 1 1 1 1 19 GLU QG . 295 GLU QG 1 1
533 1 2 1 1 20 GLY H . 296 GLY H 1 1
534 1 1 1 1 19 GLU QG . 295 GLU QG 1 1
534 1 2 1 1 21 LYS H . 297 LYS H 1 1
535 1 1 1 1 19 GLU QG . 295 GLU QG 1 1
535 1 2 1 1 21 LYS QE . 297 LYS QE 1 1
536 1 1 1 1 19 GLU QG . 295 GLU QG 1 1
536 1 2 1 1 21 LYS QG . 297 LYS QG 1 1
537 1 1 1 1 20 GLY H . 296 GLY H 1 1
537 1 2 1 1 21 LYS QG . 297 LYS QG 1 1
538 1 1 1 1 20 GLY H . 296 GLY H 1 1
538 1 2 1 1 22 TYR QE . 298 TYR QE 1 1
539 1 1 1 1 20 GLY HA2 . 296 GLY HA2 1 1
539 1 2 1 1 21 LYS HA . 297 LYS HA 1 1
540 1 1 1 1 20 GLY HA2 . 296 GLY HA2 1 1
540 1 2 1 1 22 TYR QE . 298 TYR QE 1 1
541 1 1 1 1 20 GLY HA3 . 296 GLY HA3 1 1
541 1 2 1 1 22 TYR QE . 298 TYR QE 1 1
542 1 1 1 1 21 LYS H . 297 LYS H 1 1
542 1 2 1 1 21 LYS QB . 297 LYS QB 1 1
543 1 1 1 1 21 LYS H . 297 LYS H 1 1
543 1 2 1 1 21 LYS QE . 297 LYS QE 1 1
544 1 1 1 1 21 LYS H . 297 LYS H 1 1
544 1 2 1 1 21 LYS QG . 297 LYS QG 1 1
545 1 1 1 1 21 LYS H . 297 LYS H 1 1
545 1 2 1 1 22 TYR H . 298 TYR H 1 1
546 1 1 1 1 21 LYS H . 297 LYS H 1 1
546 1 2 1 1 22 TYR HA . 298 TYR HA 1 1
547 1 1 1 1 21 LYS H . 297 LYS H 1 1
547 1 2 1 1 22 TYR QD . 298 TYR QD 1 1
548 1 1 1 1 21 LYS H . 297 LYS H 1 1
548 1 2 1 1 22 TYR QE . 298 TYR QE 1 1
549 1 1 1 1 21 LYS H . 297 LYS H 1 1
549 1 2 1 1 24 ARG HB2 . 300 ARG HB2 1 1
550 1 1 1 1 21 LYS HA . 297 LYS HA 1 1
550 1 2 1 1 21 LYS QG . 297 LYS QG 1 1
551 1 1 1 1 21 LYS HA . 297 LYS HA 1 1
551 1 2 1 1 22 TYR H . 298 TYR H 1 1
552 1 1 1 1 21 LYS HA . 297 LYS HA 1 1
552 1 2 1 1 22 TYR HA . 298 TYR HA 1 1
553 1 1 1 1 21 LYS HA . 297 LYS HA 1 1
553 1 2 1 1 23 GLU H . 299 GLU H 1 1
554 1 1 1 1 21 LYS HA . 297 LYS HA 1 1
554 1 2 1 1 24 ARG H . 300 ARG H 1 1
555 1 1 1 1 21 LYS HA . 297 LYS HA 1 1
555 1 2 1 1 24 ARG HB2 . 300 ARG HB2 1 1
556 1 1 1 1 21 LYS HA . 297 LYS HA 1 1
556 1 2 1 1 25 ALA H . 301 ALA H 1 1
557 1 1 1 1 21 LYS HA . 297 LYS HA 1 1
557 1 2 1 1 25 ALA MB . 301 ALA QB 1 1
558 1 1 1 1 21 LYS HA . 297 LYS HA 1 1
558 1 2 1 1 53 ILE MG . 329 ILE QG2 1 1
559 1 1 1 1 21 LYS QB . 297 LYS QB 1 1
559 1 2 1 1 22 TYR H . 298 TYR H 1 1
560 1 1 1 1 21 LYS QB . 297 LYS QB 1 1
560 1 2 1 1 23 GLU H . 299 GLU H 1 1
561 1 1 1 1 21 LYS QB . 297 LYS QB 1 1
561 1 2 1 1 24 ARG H . 300 ARG H 1 1
562 1 1 1 1 21 LYS QB . 297 LYS QB 1 1
562 1 2 1 1 24 ARG QG . 300 ARG QG 1 1
563 1 1 1 1 21 LYS QB . 297 LYS QB 1 1
563 1 2 1 1 25 ALA H . 301 ALA H 1 1
564 1 1 1 1 21 LYS QG . 297 LYS QG 1 1
564 1 2 1 1 22 TYR H . 298 TYR H 1 1
565 1 1 1 1 22 TYR H . 298 TYR H 1 1
565 1 2 1 1 22 TYR HB2 . 298 TYR HB2 1 1
566 1 1 1 1 22 TYR H . 298 TYR H 1 1
566 1 2 1 1 22 TYR HB3 . 298 TYR HB3 1 1
567 1 1 1 1 22 TYR H . 298 TYR H 1 1
567 1 2 1 1 22 TYR QD . 298 TYR QD 1 1
568 1 1 1 1 22 TYR H . 298 TYR H 1 1
568 1 2 1 1 22 TYR QE . 298 TYR QE 1 1
569 1 1 1 1 22 TYR H . 298 TYR H 1 1
569 1 2 1 1 23 GLU H . 299 GLU H 1 1
570 1 1 1 1 22 TYR H . 298 TYR H 1 1
570 1 2 1 1 23 GLU HB2 . 299 GLU HB2 1 1
571 1 1 1 1 22 TYR H . 298 TYR H 1 1
571 1 2 1 1 23 GLU HB3 . 299 GLU HB3 1 1
572 1 1 1 1 22 TYR H . 298 TYR H 1 1
572 1 2 1 1 24 ARG H . 300 ARG H 1 1
573 1 1 1 1 22 TYR H . 298 TYR H 1 1
573 1 2 1 1 25 ALA H . 301 ALA H 1 1
574 1 1 1 1 22 TYR H . 298 TYR H 1 1
574 1 2 1 1 25 ALA MB . 301 ALA QB 1 1
575 1 1 1 1 22 TYR H . 298 TYR H 1 1
575 1 2 1 1 26 ILE MD . 302 ILE QD1 1 1
576 1 1 1 1 22 TYR H . 298 TYR H 1 1
576 1 2 1 1 53 ILE MG . 329 ILE QG2 1 1
577 1 1 1 1 22 TYR HA . 298 TYR HA 1 1
577 1 2 1 1 22 TYR QD . 298 TYR QD 1 1
578 1 1 1 1 22 TYR HA . 298 TYR HA 1 1
578 1 2 1 1 22 TYR QE . 298 TYR QE 1 1
579 1 1 1 1 22 TYR HA . 298 TYR HA 1 1
579 1 2 1 1 23 GLU HB3 . 299 GLU HB3 1 1
580 1 1 1 1 22 TYR HA . 298 TYR HA 1 1
580 1 2 1 1 24 ARG H . 300 ARG H 1 1
581 1 1 1 1 22 TYR HA . 298 TYR HA 1 1
581 1 2 1 1 25 ALA H . 301 ALA H 1 1
582 1 1 1 1 22 TYR HA . 298 TYR HA 1 1
582 1 2 1 1 25 ALA MB . 301 ALA QB 1 1
583 1 1 1 1 22 TYR HA . 298 TYR HA 1 1
583 1 2 1 1 26 ILE H . 302 ILE H 1 1
584 1 1 1 1 22 TYR HA . 298 TYR HA 1 1
584 1 2 1 1 26 ILE MD . 302 ILE QD1 1 1
585 1 1 1 1 22 TYR HA . 298 TYR HA 1 1
585 1 2 1 1 49 ALA MB . 325 ALA QB 1 1
586 1 1 1 1 22 TYR HB2 . 298 TYR HB2 1 1
586 1 2 1 1 23 GLU H . 299 GLU H 1 1
587 1 1 1 1 22 TYR HB2 . 298 TYR HB2 1 1
587 1 2 1 1 26 ILE MD . 302 ILE QD1 1 1
588 1 1 1 1 22 TYR HB2 . 298 TYR HB2 1 1
588 1 2 1 1 49 ALA HA . 325 ALA HA 1 1
589 1 1 1 1 22 TYR HB2 . 298 TYR HB2 1 1
589 1 2 1 1 49 ALA MB . 325 ALA QB 1 1
590 1 1 1 1 22 TYR HB2 . 298 TYR HB2 1 1
590 1 2 1 1 53 ILE H . 329 ILE H 1 1
591 1 1 1 1 22 TYR HB2 . 298 TYR HB2 1 1
591 1 2 1 1 53 ILE MD . 329 ILE QD1 1 1
592 1 1 1 1 22 TYR HB2 . 298 TYR HB2 1 1
592 1 2 1 1 53 ILE MG . 329 ILE QG2 1 1
593 1 1 1 1 22 TYR HB3 . 298 TYR HB3 1 1
593 1 2 1 1 23 GLU H . 299 GLU H 1 1
594 1 1 1 1 22 TYR HB3 . 298 TYR HB3 1 1
594 1 2 1 1 25 ALA H . 301 ALA H 1 1
595 1 1 1 1 22 TYR HB3 . 298 TYR HB3 1 1
595 1 2 1 1 25 ALA MB . 301 ALA QB 1 1
596 1 1 1 1 22 TYR HB3 . 298 TYR HB3 1 1
596 1 2 1 1 26 ILE MD . 302 ILE QD1 1 1
597 1 1 1 1 22 TYR HB3 . 298 TYR HB3 1 1
597 1 2 1 1 49 ALA MB . 325 ALA QB 1 1
598 1 1 1 1 22 TYR HB3 . 298 TYR HB3 1 1
598 1 2 1 1 53 ILE MD . 329 ILE QD1 1 1
599 1 1 1 1 22 TYR HB3 . 298 TYR HB3 1 1
599 1 2 1 1 53 ILE MG . 329 ILE QG2 1 1
600 1 1 1 1 22 TYR QD . 298 TYR QD 1 1
600 1 2 1 1 23 GLU H . 299 GLU H 1 1
601 1 1 1 1 22 TYR QD . 298 TYR QD 1 1
601 1 2 1 1 24 ARG H . 300 ARG H 1 1
602 1 1 1 1 22 TYR QD . 298 TYR QD 1 1
602 1 2 1 1 25 ALA H . 301 ALA H 1 1
603 1 1 1 1 22 TYR QD . 298 TYR QD 1 1
603 1 2 1 1 25 ALA MB . 301 ALA QB 1 1
604 1 1 1 1 22 TYR QD . 298 TYR QD 1 1
604 1 2 1 1 49 ALA HA . 325 ALA HA 1 1
605 1 1 1 1 22 TYR QD . 298 TYR QD 1 1
605 1 2 1 1 49 ALA MB . 325 ALA QB 1 1
606 1 1 1 1 22 TYR QD . 298 TYR QD 1 1
606 1 2 1 1 52 LYS H . 328 LYS H 1 1
607 1 1 1 1 22 TYR QD . 298 TYR QD 1 1
607 1 2 1 1 53 ILE H . 329 ILE H 1 1
608 1 1 1 1 22 TYR QD . 298 TYR QD 1 1
608 1 2 1 1 53 ILE HA . 329 ILE HA 1 1
609 1 1 1 1 22 TYR QD . 298 TYR QD 1 1
609 1 2 1 1 53 ILE HB . 329 ILE HB 1 1
610 1 1 1 1 22 TYR QD . 298 TYR QD 1 1
610 1 2 1 1 53 ILE MG . 329 ILE QG2 1 1
611 1 1 1 1 22 TYR QE . 298 TYR QE 1 1
611 1 2 1 1 52 LYS HA . 328 LYS HA 1 1
612 1 1 1 1 22 TYR QE . 298 TYR QE 1 1
612 1 2 1 1 52 LYS HB2 . 328 LYS HB2 1 1
613 1 1 1 1 22 TYR QE . 298 TYR QE 1 1
613 1 2 1 1 52 LYS HB3 . 328 LYS HB3 1 1
614 1 1 1 1 22 TYR QE . 298 TYR QE 1 1
614 1 2 1 1 52 LYS QD . 328 LYS QD 1 1
615 1 1 1 1 22 TYR QE . 298 TYR QE 1 1
615 1 2 1 1 52 LYS QG . 328 LYS QG 1 1
616 1 1 1 1 22 TYR QE . 298 TYR QE 1 1
616 1 2 1 1 53 ILE MG . 329 ILE QG2 1 1
617 1 1 1 1 23 GLU H . 299 GLU H 1 1
617 1 2 1 1 23 GLU HB2 . 299 GLU HB2 1 1
618 1 1 1 1 23 GLU H . 299 GLU H 1 1
618 1 2 1 1 23 GLU HB3 . 299 GLU HB3 1 1
619 1 1 1 1 23 GLU H . 299 GLU H 1 1
619 1 2 1 1 24 ARG H . 300 ARG H 1 1
620 1 1 1 1 23 GLU H . 299 GLU H 1 1
620 1 2 1 1 24 ARG HB2 . 300 ARG HB2 1 1
621 1 1 1 1 23 GLU H . 299 GLU H 1 1
621 1 2 1 1 24 ARG QG . 300 ARG QG 1 1
622 1 1 1 1 23 GLU H . 299 GLU H 1 1
622 1 2 1 1 25 ALA H . 301 ALA H 1 1
623 1 1 1 1 23 GLU H . 299 GLU H 1 1
623 1 2 1 1 25 ALA MB . 301 ALA QB 1 1
624 1 1 1 1 23 GLU H . 299 GLU H 1 1
624 1 2 1 1 26 ILE H . 302 ILE H 1 1
625 1 1 1 1 23 GLU H . 299 GLU H 1 1
625 1 2 1 1 26 ILE MD . 302 ILE QD1 1 1
626 1 1 1 1 23 GLU H . 299 GLU H 1 1
626 1 2 1 1 26 ILE HG13 . 302 ILE HG13 1 1
627 1 1 1 1 23 GLU H . 299 GLU H 1 1
627 1 2 1 1 49 ALA MB . 325 ALA QB 1 1
628 1 1 1 1 23 GLU H . 299 GLU H 1 1
628 1 2 1 1 52 LYS HB2 . 328 LYS HB2 1 1
629 1 1 1 1 23 GLU H . 299 GLU H 1 1
629 1 2 1 1 53 ILE MD . 329 ILE QD1 1 1
630 1 1 1 1 23 GLU H . 299 GLU H 1 1
630 1 2 1 1 53 ILE HG12 . 329 ILE HG12 1 1
631 1 1 1 1 23 GLU H . 299 GLU H 1 1
631 1 2 1 1 53 ILE MG . 329 ILE QG2 1 1
632 1 1 1 1 23 GLU HA . 299 GLU HA 1 1
632 1 2 1 1 23 GLU HG3 . 299 GLU HG3 1 1
633 1 1 1 1 23 GLU HA . 299 GLU HA 1 1
633 1 2 1 1 26 ILE H . 302 ILE H 1 1
634 1 1 1 1 23 GLU HA . 299 GLU HA 1 1
634 1 2 1 1 26 ILE HA . 302 ILE HA 1 1
635 1 1 1 1 23 GLU HA . 299 GLU HA 1 1
635 1 2 1 1 26 ILE MD . 302 ILE QD1 1 1
636 1 1 1 1 23 GLU HA . 299 GLU HA 1 1
636 1 2 1 1 27 GLU H . 303 GLU H 1 1
637 1 1 1 1 23 GLU HA . 299 GLU HA 1 1
637 1 2 1 1 53 ILE MD . 329 ILE QD1 1 1
638 1 1 1 1 23 GLU HB2 . 299 GLU HB2 1 1
638 1 2 1 1 23 GLU HG3 . 299 GLU HG3 1 1
639 1 1 1 1 23 GLU HB2 . 299 GLU HB2 1 1
639 1 2 1 1 24 ARG H . 300 ARG H 1 1
640 1 1 1 1 23 GLU HB3 . 299 GLU HB3 1 1
640 1 2 1 1 23 GLU HG2 . 299 GLU HG2 1 1
641 1 1 1 1 23 GLU HB3 . 299 GLU HB3 1 1
641 1 2 1 1 24 ARG H . 300 ARG H 1 1
642 1 1 1 1 23 GLU HB3 . 299 GLU HB3 1 1
642 1 2 1 1 24 ARG QG . 300 ARG QG 1 1
643 1 1 1 1 23 GLU HG2 . 299 GLU HG2 1 1
643 1 2 1 1 24 ARG H . 300 ARG H 1 1
644 1 1 1 1 23 GLU HG2 . 299 GLU HG2 1 1
644 1 2 1 1 24 ARG QG . 300 ARG QG 1 1
645 1 1 1 1 23 GLU HG3 . 299 GLU HG3 1 1
645 1 2 1 1 24 ARG H . 300 ARG H 1 1
646 1 1 1 1 23 GLU HG3 . 299 GLU HG3 1 1
646 1 2 1 1 26 ILE MD . 302 ILE QD1 1 1
647 1 1 1 1 23 GLU HG3 . 299 GLU HG3 1 1
647 1 2 1 1 50 TYR QE . 326 TYR QE 1 1
648 1 1 1 1 23 GLU HG3 . 299 GLU HG3 1 1
648 1 2 1 1 53 ILE MD . 329 ILE QD1 1 1
649 1 1 1 1 24 ARG H . 300 ARG H 1 1
649 1 2 1 1 24 ARG HB2 . 300 ARG HB2 1 1
650 1 1 1 1 24 ARG H . 300 ARG H 1 1
650 1 2 1 1 24 ARG HB3 . 300 ARG HB3 1 1
651 1 1 1 1 24 ARG H . 300 ARG H 1 1
651 1 2 1 1 24 ARG HD2 . 300 ARG HD2 1 1
652 1 1 1 1 24 ARG H . 300 ARG H 1 1
652 1 2 1 1 24 ARG QD . 300 ARG QD 1 1
653 1 1 1 1 24 ARG H . 300 ARG H 1 1
653 1 2 1 1 24 ARG HD3 . 300 ARG HD3 1 1
654 1 1 1 1 24 ARG H . 300 ARG H 1 1
654 1 2 1 1 24 ARG QG . 300 ARG QG 1 1
655 1 1 1 1 24 ARG H . 300 ARG H 1 1
655 1 2 1 1 25 ALA H . 301 ALA H 1 1
656 1 1 1 1 24 ARG H . 300 ARG H 1 1
656 1 2 1 1 25 ALA MB . 301 ALA QB 1 1
657 1 1 1 1 24 ARG H . 300 ARG H 1 1
657 1 2 1 1 26 ILE H . 302 ILE H 1 1
658 1 1 1 1 24 ARG H . 300 ARG H 1 1
658 1 2 1 1 26 ILE MD . 302 ILE QD1 1 1
659 1 1 1 1 24 ARG HA . 300 ARG HA 1 1
659 1 2 1 1 24 ARG HD2 . 300 ARG HD2 1 1
660 1 1 1 1 24 ARG HA . 300 ARG HA 1 1
660 1 2 1 1 24 ARG QD . 300 ARG QD 1 1
661 1 1 1 1 24 ARG HA . 300 ARG HA 1 1
661 1 2 1 1 24 ARG HD3 . 300 ARG HD3 1 1
662 1 1 1 1 24 ARG HA . 300 ARG HA 1 1
662 1 2 1 1 24 ARG HE . 300 ARG HE 1 1
663 1 1 1 1 24 ARG HA . 300 ARG HA 1 1
663 1 2 1 1 24 ARG QG . 300 ARG QG 1 1
664 1 1 1 1 24 ARG HA . 300 ARG HA 1 1
664 1 2 1 1 24 ARG QH1 . 300 ARG QH1 1 1
665 1 1 1 1 24 ARG HA . 300 ARG HA 1 1
665 1 2 1 1 26 ILE H . 302 ILE H 1 1
666 1 1 1 1 24 ARG HA . 300 ARG HA 1 1
666 1 2 1 1 27 GLU H . 303 GLU H 1 1
667 1 1 1 1 24 ARG HA . 300 ARG HA 1 1
667 1 2 1 1 27 GLU HB2 . 303 GLU HB2 1 1
668 1 1 1 1 24 ARG HA . 300 ARG HA 1 1
668 1 2 1 1 27 GLU HB3 . 303 GLU HB3 1 1
669 1 1 1 1 24 ARG HA . 300 ARG HA 1 1
669 1 2 1 1 27 GLU HG2 . 303 GLU HG2 1 1
670 1 1 1 1 24 ARG HA . 300 ARG HA 1 1
670 1 2 1 1 27 GLU HG3 . 303 GLU HG3 1 1
671 1 1 1 1 24 ARG HB2 . 300 ARG HB2 1 1
671 1 2 1 1 24 ARG QD . 300 ARG QD 1 1
672 1 1 1 1 24 ARG HB2 . 300 ARG HB2 1 1
672 1 2 1 1 24 ARG HE . 300 ARG HE 1 1
673 1 1 1 1 24 ARG HB2 . 300 ARG HB2 1 1
673 1 2 1 1 25 ALA H . 301 ALA H 1 1
674 1 1 1 1 24 ARG HB2 . 300 ARG HB2 1 1
674 1 2 1 1 25 ALA MB . 301 ALA QB 1 1
675 1 1 1 1 24 ARG HB3 . 300 ARG HB3 1 1
675 1 2 1 1 24 ARG HD2 . 300 ARG HD2 1 1
676 1 1 1 1 24 ARG HB3 . 300 ARG HB3 1 1
676 1 2 1 1 24 ARG HD3 . 300 ARG HD3 1 1
677 1 1 1 1 24 ARG HB3 . 300 ARG HB3 1 1
677 1 2 1 1 25 ALA H . 301 ALA H 1 1
678 1 1 1 1 24 ARG HD2 . 300 ARG HD2 1 1
678 1 2 1 1 24 ARG QH1 . 300 ARG QH1 1 1
679 1 1 1 1 24 ARG HD3 . 300 ARG HD3 1 1
679 1 2 1 1 24 ARG QH1 . 300 ARG QH1 1 1
680 1 1 1 1 24 ARG QG . 300 ARG QG 1 1
680 1 2 1 1 25 ALA H . 301 ALA H 1 1
681 1 1 1 1 25 ALA H . 301 ALA H 1 1
681 1 2 1 1 25 ALA MB . 301 ALA QB 1 1
682 1 1 1 1 25 ALA H . 301 ALA H 1 1
682 1 2 1 1 26 ILE H . 302 ILE H 1 1
683 1 1 1 1 25 ALA H . 301 ALA H 1 1
683 1 2 1 1 26 ILE HA . 302 ILE HA 1 1
684 1 1 1 1 25 ALA H . 301 ALA H 1 1
684 1 2 1 1 26 ILE HB . 302 ILE HB 1 1
685 1 1 1 1 25 ALA H . 301 ALA H 1 1
685 1 2 1 1 26 ILE MD . 302 ILE QD1 1 1
686 1 1 1 1 25 ALA H . 301 ALA H 1 1
686 1 2 1 1 26 ILE MG . 302 ILE QG2 1 1
687 1 1 1 1 25 ALA H . 301 ALA H 1 1
687 1 2 1 1 27 GLU H . 303 GLU H 1 1
688 1 1 1 1 25 ALA H . 301 ALA H 1 1
688 1 2 1 1 27 GLU HG3 . 303 GLU HG3 1 1
689 1 1 1 1 25 ALA HA . 301 ALA HA 1 1
689 1 2 1 1 26 ILE HA . 302 ILE HA 1 1
690 1 1 1 1 25 ALA HA . 301 ALA HA 1 1
690 1 2 1 1 28 CYS HB2 . 304 CYS HB2 1 1
691 1 1 1 1 25 ALA HA . 301 ALA HA 1 1
691 1 2 1 1 28 CYS HB3 . 304 CYS HB3 1 1
692 1 1 1 1 25 ALA HA . 301 ALA HA 1 1
692 1 2 1 1 28 CYS HG . 304 CYS HG 1 1
693 1 1 1 1 25 ALA HA . 301 ALA HA 1 1
693 1 2 1 1 29 TYR H . 305 TYR H 1 1
694 1 1 1 1 25 ALA MB . 301 ALA QB 1 1
694 1 2 1 1 26 ILE H . 302 ILE H 1 1
695 1 1 1 1 25 ALA MB . 301 ALA QB 1 1
695 1 2 1 1 26 ILE HA . 302 ILE HA 1 1
696 1 1 1 1 25 ALA MB . 301 ALA QB 1 1
696 1 2 1 1 26 ILE MD . 302 ILE QD1 1 1
697 1 1 1 1 25 ALA MB . 301 ALA QB 1 1
697 1 2 1 1 26 ILE HG13 . 302 ILE HG13 1 1
698 1 1 1 1 25 ALA MB . 301 ALA QB 1 1
698 1 2 1 1 28 CYS HB3 . 304 CYS HB3 1 1
699 1 1 1 1 25 ALA MB . 301 ALA QB 1 1
699 1 2 1 1 29 TYR H . 305 TYR H 1 1
700 1 1 1 1 26 ILE H . 302 ILE H 1 1
700 1 2 1 1 26 ILE HB . 302 ILE HB 1 1
701 1 1 1 1 26 ILE H . 302 ILE H 1 1
701 1 2 1 1 26 ILE MD . 302 ILE QD1 1 1
702 1 1 1 1 26 ILE H . 302 ILE H 1 1
702 1 2 1 1 26 ILE HG12 . 302 ILE HG12 1 1
703 1 1 1 1 26 ILE H . 302 ILE H 1 1
703 1 2 1 1 26 ILE HG13 . 302 ILE HG13 1 1
704 1 1 1 1 26 ILE H . 302 ILE H 1 1
704 1 2 1 1 26 ILE MG . 302 ILE QG2 1 1
705 1 1 1 1 26 ILE H . 302 ILE H 1 1
705 1 2 1 1 27 GLU H . 303 GLU H 1 1
706 1 1 1 1 26 ILE H . 302 ILE H 1 1
706 1 2 1 1 27 GLU HB2 . 303 GLU HB2 1 1
707 1 1 1 1 26 ILE H . 302 ILE H 1 1
707 1 2 1 1 27 GLU HG2 . 303 GLU HG2 1 1
708 1 1 1 1 26 ILE H . 302 ILE H 1 1
708 1 2 1 1 27 GLU HG3 . 303 GLU HG3 1 1
709 1 1 1 1 26 ILE H . 302 ILE H 1 1
709 1 2 1 1 28 CYS H . 304 CYS H 1 1
710 1 1 1 1 26 ILE H . 302 ILE H 1 1
710 1 2 1 1 28 CYS HB2 . 304 CYS HB2 1 1
711 1 1 1 1 26 ILE H . 302 ILE H 1 1
711 1 2 1 1 29 TYR H . 305 TYR H 1 1
712 1 1 1 1 26 ILE H . 302 ILE H 1 1
712 1 2 1 1 29 TYR QD . 305 TYR QD 1 1
713 1 1 1 1 26 ILE H . 302 ILE H 1 1
713 1 2 1 1 46 ARG HA . 322 ARG HA 1 1
714 1 1 1 1 26 ILE H . 302 ILE H 1 1
714 1 2 1 1 46 ARG HG3 . 322 ARG HG3 1 1
715 1 1 1 1 26 ILE H . 302 ILE H 1 1
715 1 2 1 1 49 ALA MB . 325 ALA QB 1 1
716 1 1 1 1 26 ILE H . 302 ILE H 1 1
716 1 2 1 1 53 ILE MD . 329 ILE QD1 1 1
717 1 1 1 1 26 ILE HA . 302 ILE HA 1 1
717 1 2 1 1 26 ILE MD . 302 ILE QD1 1 1
718 1 1 1 1 26 ILE HA . 302 ILE HA 1 1
718 1 2 1 1 26 ILE HG12 . 302 ILE HG12 1 1
719 1 1 1 1 26 ILE HA . 302 ILE HA 1 1
719 1 2 1 1 26 ILE HG13 . 302 ILE HG13 1 1
720 1 1 1 1 26 ILE HA . 302 ILE HA 1 1
720 1 2 1 1 26 ILE MG . 302 ILE QG2 1 1
721 1 1 1 1 26 ILE HA . 302 ILE HA 1 1
721 1 2 1 1 27 GLU HA . 303 GLU HA 1 1
722 1 1 1 1 26 ILE HA . 302 ILE HA 1 1
722 1 2 1 1 29 TYR H . 305 TYR H 1 1
723 1 1 1 1 26 ILE HA . 302 ILE HA 1 1
723 1 2 1 1 29 TYR HA . 305 TYR HA 1 1
724 1 1 1 1 26 ILE HA . 302 ILE HA 1 1
724 1 2 1 1 29 TYR HB2 . 305 TYR HB2 1 1
725 1 1 1 1 26 ILE HA . 302 ILE HA 1 1
725 1 2 1 1 29 TYR HB3 . 305 TYR HB3 1 1
726 1 1 1 1 26 ILE HA . 302 ILE HA 1 1
726 1 2 1 1 29 TYR QD . 305 TYR QD 1 1
727 1 1 1 1 26 ILE HA . 302 ILE HA 1 1
727 1 2 1 1 30 THR H . 306 THR H 1 1
728 1 1 1 1 26 ILE HA . 302 ILE HA 1 1
728 1 2 1 1 46 ARG H . 322 ARG H 1 1
729 1 1 1 1 26 ILE HA . 302 ILE HA 1 1
729 1 2 1 1 46 ARG HA . 322 ARG HA 1 1
730 1 1 1 1 26 ILE HA . 302 ILE HA 1 1
730 1 2 1 1 46 ARG HD2 . 322 ARG HD2 1 1
731 1 1 1 1 26 ILE HA . 302 ILE HA 1 1
731 1 2 1 1 46 ARG HG3 . 322 ARG HG3 1 1
732 1 1 1 1 26 ILE HA . 302 ILE HA 1 1
732 1 2 1 1 49 ALA MB . 325 ALA QB 1 1
733 1 1 1 1 26 ILE HA . 302 ILE HA 1 1
733 1 2 1 1 50 TYR H . 326 TYR H 1 1
734 1 1 1 1 26 ILE HA . 302 ILE HA 1 1
734 1 2 1 1 50 TYR QE . 326 TYR QE 1 1
735 1 1 1 1 26 ILE HA . 302 ILE HA 1 1
735 1 2 1 1 53 ILE MD . 329 ILE QD1 1 1
736 1 1 1 1 26 ILE HB . 302 ILE HB 1 1
736 1 2 1 1 26 ILE MD . 302 ILE QD1 1 1
737 1 1 1 1 26 ILE HB . 302 ILE HB 1 1
737 1 2 1 1 27 GLU H . 303 GLU H 1 1
738 1 1 1 1 26 ILE MD . 302 ILE QD1 1 1
738 1 2 1 1 26 ILE MG . 302 ILE QG2 1 1
739 1 1 1 1 26 ILE MD . 302 ILE QD1 1 1
739 1 2 1 1 27 GLU H . 303 GLU H 1 1
740 1 1 1 1 26 ILE MD . 302 ILE QD1 1 1
740 1 2 1 1 46 ARG HA . 322 ARG HA 1 1
741 1 1 1 1 26 ILE MD . 302 ILE QD1 1 1
741 1 2 1 1 49 ALA H . 325 ALA H 1 1
742 1 1 1 1 26 ILE MD . 302 ILE QD1 1 1
742 1 2 1 1 49 ALA MB . 325 ALA QB 1 1
743 1 1 1 1 26 ILE MD . 302 ILE QD1 1 1
743 1 2 1 1 50 TYR H . 326 TYR H 1 1
744 1 1 1 1 26 ILE MD . 302 ILE QD1 1 1
744 1 2 1 1 50 TYR HA . 326 TYR HA 1 1
745 1 1 1 1 26 ILE MD . 302 ILE QD1 1 1
745 1 2 1 1 50 TYR HB2 . 326 TYR HB2 1 1
746 1 1 1 1 26 ILE MD . 302 ILE QD1 1 1
746 1 2 1 1 50 TYR HB3 . 326 TYR HB3 1 1
747 1 1 1 1 26 ILE MD . 302 ILE QD1 1 1
747 1 2 1 1 50 TYR QD . 326 TYR QD 1 1
748 1 1 1 1 26 ILE MD . 302 ILE QD1 1 1
748 1 2 1 1 50 TYR QE . 326 TYR QE 1 1
749 1 1 1 1 26 ILE MD . 302 ILE QD1 1 1
749 1 2 1 1 51 LEU H . 327 LEU H 1 1
750 1 1 1 1 26 ILE MD . 302 ILE QD1 1 1
750 1 2 1 1 52 LYS H . 328 LYS H 1 1
751 1 1 1 1 26 ILE MD . 302 ILE QD1 1 1
751 1 2 1 1 53 ILE H . 329 ILE H 1 1
752 1 1 1 1 26 ILE MD . 302 ILE QD1 1 1
752 1 2 1 1 53 ILE MD . 329 ILE QD1 1 1
753 1 1 1 1 26 ILE MD . 302 ILE QD1 1 1
753 1 2 1 1 53 ILE HG12 . 329 ILE HG12 1 1
754 1 1 1 1 26 ILE MD . 302 ILE QD1 1 1
754 1 2 1 1 53 ILE MG . 329 ILE QG2 1 1
755 1 1 1 1 26 ILE HG12 . 302 ILE HG12 1 1
755 1 2 1 1 26 ILE MG . 302 ILE QG2 1 1
756 1 1 1 1 26 ILE HG13 . 302 ILE HG13 1 1
756 1 2 1 1 26 ILE MG . 302 ILE QG2 1 1
757 1 1 1 1 26 ILE HG13 . 302 ILE HG13 1 1
757 1 2 1 1 27 GLU H . 303 GLU H 1 1
758 1 1 1 1 26 ILE HG13 . 302 ILE HG13 1 1
758 1 2 1 1 49 ALA MB . 325 ALA QB 1 1
759 1 1 1 1 26 ILE HG13 . 302 ILE HG13 1 1
759 1 2 1 1 50 TYR H . 326 TYR H 1 1
760 1 1 1 1 26 ILE MG . 302 ILE QG2 1 1
760 1 2 1 1 27 GLU H . 303 GLU H 1 1
761 1 1 1 1 26 ILE MG . 302 ILE QG2 1 1
761 1 2 1 1 27 GLU HA . 303 GLU HA 1 1
762 1 1 1 1 26 ILE MG . 302 ILE QG2 1 1
762 1 2 1 1 27 GLU HG2 . 303 GLU HG2 1 1
763 1 1 1 1 26 ILE MG . 302 ILE QG2 1 1
763 1 2 1 1 27 GLU HG3 . 303 GLU HG3 1 1
764 1 1 1 1 26 ILE MG . 302 ILE QG2 1 1
764 1 2 1 1 28 CYS H . 304 CYS H 1 1
765 1 1 1 1 26 ILE MG . 302 ILE QG2 1 1
765 1 2 1 1 29 TYR H . 305 TYR H 1 1
766 1 1 1 1 26 ILE MG . 302 ILE QG2 1 1
766 1 2 1 1 29 TYR QD . 305 TYR QD 1 1
767 1 1 1 1 26 ILE MG . 302 ILE QG2 1 1
767 1 2 1 1 30 THR H . 306 THR H 1 1
768 1 1 1 1 26 ILE MG . 302 ILE QG2 1 1
768 1 2 1 1 30 THR HA . 306 THR HA 1 1
769 1 1 1 1 26 ILE MG . 302 ILE QG2 1 1
769 1 2 1 1 30 THR HB . 306 THR HB 1 1
770 1 1 1 1 26 ILE MG . 302 ILE QG2 1 1
770 1 2 1 1 30 THR HG1 . 306 THR HG1 1 1
771 1 1 1 1 26 ILE MG . 302 ILE QG2 1 1
771 1 2 1 1 30 THR MG . 306 THR QG2 1 1
772 1 1 1 1 26 ILE MG . 302 ILE QG2 1 1
772 1 2 1 1 46 ARG HA . 322 ARG HA 1 1
773 1 1 1 1 26 ILE MG . 302 ILE QG2 1 1
773 1 2 1 1 46 ARG HB2 . 322 ARG HB2 1 1
774 1 1 1 1 26 ILE MG . 302 ILE QG2 1 1
774 1 2 1 1 46 ARG HD2 . 322 ARG HD2 1 1
775 1 1 1 1 26 ILE MG . 302 ILE QG2 1 1
775 1 2 1 1 46 ARG HD3 . 322 ARG HD3 1 1
776 1 1 1 1 26 ILE MG . 302 ILE QG2 1 1
776 1 2 1 1 46 ARG HE . 322 ARG HE 1 1
777 1 1 1 1 26 ILE MG . 302 ILE QG2 1 1
777 1 2 1 1 46 ARG HG2 . 322 ARG HG2 1 1
778 1 1 1 1 26 ILE MG . 302 ILE QG2 1 1
778 1 2 1 1 46 ARG HG3 . 322 ARG HG3 1 1
779 1 1 1 1 26 ILE MG . 302 ILE QG2 1 1
779 1 2 1 1 49 ALA MB . 325 ALA QB 1 1
780 1 1 1 1 26 ILE MG . 302 ILE QG2 1 1
780 1 2 1 1 50 TYR H . 326 TYR H 1 1
781 1 1 1 1 26 ILE MG . 302 ILE QG2 1 1
781 1 2 1 1 50 TYR HA . 326 TYR HA 1 1
782 1 1 1 1 26 ILE MG . 302 ILE QG2 1 1
782 1 2 1 1 50 TYR QD . 326 TYR QD 1 1
783 1 1 1 1 26 ILE MG . 302 ILE QG2 1 1
783 1 2 1 1 50 TYR QE . 326 TYR QE 1 1
784 1 1 1 1 27 GLU H . 303 GLU H 1 1
784 1 2 1 1 27 GLU HB2 . 303 GLU HB2 1 1
785 1 1 1 1 27 GLU H . 303 GLU H 1 1
785 1 2 1 1 27 GLU HB3 . 303 GLU HB3 1 1
786 1 1 1 1 27 GLU H . 303 GLU H 1 1
786 1 2 1 1 27 GLU HG2 . 303 GLU HG2 1 1
787 1 1 1 1 27 GLU H . 303 GLU H 1 1
787 1 2 1 1 27 GLU HG3 . 303 GLU HG3 1 1
788 1 1 1 1 27 GLU H . 303 GLU H 1 1
788 1 2 1 1 28 CYS H . 304 CYS H 1 1
789 1 1 1 1 27 GLU H . 303 GLU H 1 1
789 1 2 1 1 28 CYS HB2 . 304 CYS HB2 1 1
790 1 1 1 1 27 GLU H . 303 GLU H 1 1
790 1 2 1 1 29 TYR QD . 305 TYR QD 1 1
791 1 1 1 1 27 GLU H . 303 GLU H 1 1
791 1 2 1 1 30 THR HG1 . 306 THR HG1 1 1
792 1 1 1 1 27 GLU HA . 303 GLU HA 1 1
792 1 2 1 1 27 GLU HB3 . 303 GLU HB3 1 1
793 1 1 1 1 27 GLU HA . 303 GLU HA 1 1
793 1 2 1 1 27 GLU HG2 . 303 GLU HG2 1 1
794 1 1 1 1 27 GLU HA . 303 GLU HA 1 1
794 1 2 1 1 27 GLU HG3 . 303 GLU HG3 1 1
795 1 1 1 1 27 GLU HA . 303 GLU HA 1 1
795 1 2 1 1 29 TYR H . 305 TYR H 1 1
796 1 1 1 1 27 GLU HA . 303 GLU HA 1 1
796 1 2 1 1 30 THR H . 306 THR H 1 1
797 1 1 1 1 27 GLU HA . 303 GLU HA 1 1
797 1 2 1 1 30 THR HB . 306 THR HB 1 1
798 1 1 1 1 27 GLU HA . 303 GLU HA 1 1
798 1 2 1 1 30 THR HG1 . 306 THR HG1 1 1
799 1 1 1 1 27 GLU HA . 303 GLU HA 1 1
799 1 2 1 1 30 THR MG . 306 THR QG2 1 1
800 1 1 1 1 27 GLU HB2 . 303 GLU HB2 1 1
800 1 2 1 1 28 CYS H . 304 CYS H 1 1
801 1 1 1 1 27 GLU HB2 . 303 GLU HB2 1 1
801 1 2 1 1 28 CYS HA . 304 CYS HA 1 1
802 1 1 1 1 27 GLU HB3 . 303 GLU HB3 1 1
802 1 2 1 1 28 CYS H . 304 CYS H 1 1
803 1 1 1 1 27 GLU HB3 . 303 GLU HB3 1 1
803 1 2 1 1 28 CYS HA . 304 CYS HA 1 1
804 1 1 1 1 27 GLU HB3 . 303 GLU HB3 1 1
804 1 2 1 1 30 THR H . 306 THR H 1 1
805 1 1 1 1 27 GLU HB3 . 303 GLU HB3 1 1
805 1 2 1 1 30 THR MG . 306 THR QG2 1 1
806 1 1 1 1 27 GLU HG2 . 303 GLU HG2 1 1
806 1 2 1 1 28 CYS H . 304 CYS H 1 1
807 1 1 1 1 27 GLU HG2 . 303 GLU HG2 1 1
807 1 2 1 1 30 THR MG . 306 THR QG2 1 1
808 1 1 1 1 27 GLU HG3 . 303 GLU HG3 1 1
808 1 2 1 1 28 CYS H . 304 CYS H 1 1
809 1 1 1 1 28 CYS H . 304 CYS H 1 1
809 1 2 1 1 28 CYS HB2 . 304 CYS HB2 1 1
810 1 1 1 1 28 CYS H . 304 CYS H 1 1
810 1 2 1 1 28 CYS HB3 . 304 CYS HB3 1 1
811 1 1 1 1 28 CYS H . 304 CYS H 1 1
811 1 2 1 1 29 TYR H . 305 TYR H 1 1
812 1 1 1 1 28 CYS H . 304 CYS H 1 1
812 1 2 1 1 29 TYR HB2 . 305 TYR HB2 1 1
813 1 1 1 1 28 CYS H . 304 CYS H 1 1
813 1 2 1 1 30 THR H . 306 THR H 1 1
814 1 1 1 1 28 CYS H . 304 CYS H 1 1
814 1 2 1 1 30 THR HB . 306 THR HB 1 1
815 1 1 1 1 28 CYS HA . 304 CYS HA 1 1
815 1 2 1 1 30 THR H . 306 THR H 1 1
816 1 1 1 1 28 CYS HA . 304 CYS HA 1 1
816 1 2 1 1 31 ARG H . 307 ARG H 1 1
817 1 1 1 1 28 CYS HA . 304 CYS HA 1 1
817 1 2 1 1 31 ARG HB2 . 307 ARG HB2 1 1
818 1 1 1 1 28 CYS HA . 304 CYS HA 1 1
818 1 2 1 1 31 ARG HD3 . 307 ARG HD3 1 1
819 1 1 1 1 28 CYS HA . 304 CYS HA 1 1
819 1 2 1 1 31 ARG HE . 307 ARG HE 1 1
820 1 1 1 1 28 CYS HA . 304 CYS HA 1 1
820 1 2 1 1 31 ARG HG2 . 307 ARG HG2 1 1
821 1 1 1 1 28 CYS HA . 304 CYS HA 1 1
821 1 2 1 1 31 ARG HG3 . 307 ARG HG3 1 1
822 1 1 1 1 28 CYS HA . 304 CYS HA 1 1
822 1 2 1 1 32 GLY H . 308 GLY H 1 1
823 1 1 1 1 28 CYS HB2 . 304 CYS HB2 1 1
823 1 2 1 1 29 TYR H . 305 TYR H 1 1
824 1 1 1 1 28 CYS HB3 . 304 CYS HB3 1 1
824 1 2 1 1 29 TYR H . 305 TYR H 1 1
825 1 1 1 1 28 CYS HB3 . 304 CYS HB3 1 1
825 1 2 1 1 29 TYR HA . 305 TYR HA 1 1
826 1 1 1 1 28 CYS HB3 . 304 CYS HB3 1 1
826 1 2 1 1 32 GLY H . 308 GLY H 1 1
827 1 1 1 1 29 TYR H . 305 TYR H 1 1
827 1 2 1 1 29 TYR HB2 . 305 TYR HB2 1 1
828 1 1 1 1 29 TYR H . 305 TYR H 1 1
828 1 2 1 1 29 TYR HB3 . 305 TYR HB3 1 1
829 1 1 1 1 29 TYR H . 305 TYR H 1 1
829 1 2 1 1 29 TYR QD . 305 TYR QD 1 1
830 1 1 1 1 29 TYR H . 305 TYR H 1 1
830 1 2 1 1 29 TYR QE . 305 TYR QE 1 1
831 1 1 1 1 29 TYR H . 305 TYR H 1 1
831 1 2 1 1 30 THR H . 306 THR H 1 1
832 1 1 1 1 29 TYR H . 305 TYR H 1 1
832 1 2 1 1 30 THR HB . 306 THR HB 1 1
833 1 1 1 1 29 TYR H . 305 TYR H 1 1
833 1 2 1 1 30 THR HG1 . 306 THR HG1 1 1
834 1 1 1 1 29 TYR H . 305 TYR H 1 1
834 1 2 1 1 31 ARG H . 307 ARG H 1 1
835 1 1 1 1 29 TYR H . 305 TYR H 1 1
835 1 2 1 1 31 ARG HG3 . 307 ARG HG3 1 1
836 1 1 1 1 29 TYR H . 305 TYR H 1 1
836 1 2 1 1 42 LEU MD2 . 318 LEU QD2 1 1
837 1 1 1 1 29 TYR H . 305 TYR H 1 1
837 1 2 1 1 45 ASN QB . 321 ASN QB 1 1
838 1 1 1 1 29 TYR H . 305 TYR H 1 1
838 1 2 1 1 46 ARG H . 322 ARG H 1 1
839 1 1 1 1 29 TYR H . 305 TYR H 1 1
839 1 2 1 1 46 ARG HB2 . 322 ARG HB2 1 1
840 1 1 1 1 29 TYR H . 305 TYR H 1 1
840 1 2 1 1 46 ARG HG3 . 322 ARG HG3 1 1
841 1 1 1 1 29 TYR HA . 305 TYR HA 1 1
841 1 2 1 1 29 TYR QD . 305 TYR QD 1 1
842 1 1 1 1 29 TYR HA . 305 TYR HA 1 1
842 1 2 1 1 31 ARG HG3 . 307 ARG HG3 1 1
843 1 1 1 1 29 TYR HA . 305 TYR HA 1 1
843 1 2 1 1 32 GLY H . 308 GLY H 1 1
844 1 1 1 1 29 TYR HA . 305 TYR HA 1 1
844 1 2 1 1 32 GLY HA3 . 308 GLY HA3 1 1
845 1 1 1 1 29 TYR HA . 305 TYR HA 1 1
845 1 2 1 1 33 ILE H . 309 ILE H 1 1
846 1 1 1 1 29 TYR HA . 305 TYR HA 1 1
846 1 2 1 1 33 ILE HG13 . 309 ILE HG13 1 1
847 1 1 1 1 29 TYR HA . 305 TYR HA 1 1
847 1 2 1 1 42 LEU HA . 318 LEU HA 1 1
848 1 1 1 1 29 TYR HA . 305 TYR HA 1 1
848 1 2 1 1 42 LEU MD2 . 318 LEU QD2 1 1
849 1 1 1 1 29 TYR HA . 305 TYR HA 1 1
849 1 2 1 1 42 LEU HG . 318 LEU HG 1 1
850 1 1 1 1 29 TYR HA . 305 TYR HA 1 1
850 1 2 1 1 46 ARG H . 322 ARG H 1 1
851 1 1 1 1 29 TYR HB2 . 305 TYR HB2 1 1
851 1 2 1 1 30 THR H . 306 THR H 1 1
852 1 1 1 1 29 TYR HB2 . 305 TYR HB2 1 1
852 1 2 1 1 32 GLY H . 308 GLY H 1 1
853 1 1 1 1 29 TYR HB2 . 305 TYR HB2 1 1
853 1 2 1 1 33 ILE H . 309 ILE H 1 1
854 1 1 1 1 29 TYR HB2 . 305 TYR HB2 1 1
854 1 2 1 1 33 ILE MD . 309 ILE QD1 1 1
855 1 1 1 1 29 TYR HB2 . 305 TYR HB2 1 1
855 1 2 1 1 42 LEU MD2 . 318 LEU QD2 1 1
856 1 1 1 1 29 TYR HB2 . 305 TYR HB2 1 1
856 1 2 1 1 43 PRO HA . 319 PRO HA 1 1
857 1 1 1 1 29 TYR HB2 . 305 TYR HB2 1 1
857 1 2 1 1 46 ARG H . 322 ARG H 1 1
858 1 1 1 1 29 TYR HB2 . 305 TYR HB2 1 1
858 1 2 1 1 46 ARG HA . 322 ARG HA 1 1
859 1 1 1 1 29 TYR HB2 . 305 TYR HB2 1 1
859 1 2 1 1 46 ARG HB2 . 322 ARG HB2 1 1
860 1 1 1 1 29 TYR HB3 . 305 TYR HB3 1 1
860 1 2 1 1 30 THR H . 306 THR H 1 1
861 1 1 1 1 29 TYR HB3 . 305 TYR HB3 1 1
861 1 2 1 1 32 GLY H . 308 GLY H 1 1
862 1 1 1 1 29 TYR HB3 . 305 TYR HB3 1 1
862 1 2 1 1 33 ILE MD . 309 ILE QD1 1 1
863 1 1 1 1 29 TYR HB3 . 305 TYR HB3 1 1
863 1 2 1 1 42 LEU MD2 . 318 LEU QD2 1 1
864 1 1 1 1 29 TYR HB3 . 305 TYR HB3 1 1
864 1 2 1 1 46 ARG H . 322 ARG H 1 1
865 1 1 1 1 29 TYR HB3 . 305 TYR HB3 1 1
865 1 2 1 1 46 ARG HB2 . 322 ARG HB2 1 1
866 1 1 1 1 29 TYR QD . 305 TYR QD 1 1
866 1 2 1 1 30 THR H . 306 THR H 1 1
867 1 1 1 1 29 TYR QD . 305 TYR QD 1 1
867 1 2 1 1 31 ARG H . 307 ARG H 1 1
868 1 1 1 1 29 TYR QD . 305 TYR QD 1 1
868 1 2 1 1 32 GLY H . 308 GLY H 1 1
869 1 1 1 1 29 TYR QD . 305 TYR QD 1 1
869 1 2 1 1 42 LEU MD2 . 318 LEU QD2 1 1
870 1 1 1 1 29 TYR QD . 305 TYR QD 1 1
870 1 2 1 1 45 ASN H . 321 ASN H 1 1
871 1 1 1 1 29 TYR QD . 305 TYR QD 1 1
871 1 2 1 1 46 ARG H . 322 ARG H 1 1
872 1 1 1 1 29 TYR QD . 305 TYR QD 1 1
872 1 2 1 1 46 ARG HA . 322 ARG HA 1 1
873 1 1 1 1 29 TYR QD . 305 TYR QD 1 1
873 1 2 1 1 49 ALA MB . 325 ALA QB 1 1
874 1 1 1 1 30 THR H . 306 THR H 1 1
874 1 2 1 1 30 THR HB . 306 THR HB 1 1
875 1 1 1 1 30 THR H . 306 THR H 1 1
875 1 2 1 1 30 THR HG1 . 306 THR HG1 1 1
876 1 1 1 1 30 THR H . 306 THR H 1 1
876 1 2 1 1 30 THR MG . 306 THR QG2 1 1
877 1 1 1 1 30 THR H . 306 THR H 1 1
877 1 2 1 1 31 ARG H . 307 ARG H 1 1
878 1 1 1 1 30 THR H . 306 THR H 1 1
878 1 2 1 1 31 ARG HG2 . 307 ARG HG2 1 1
879 1 1 1 1 30 THR H . 306 THR H 1 1
879 1 2 1 1 31 ARG HG3 . 307 ARG HG3 1 1
880 1 1 1 1 30 THR H . 306 THR H 1 1
880 1 2 1 1 33 ILE MD . 309 ILE QD1 1 1
881 1 1 1 1 30 THR H . 306 THR H 1 1
881 1 2 1 1 42 LEU MD2 . 318 LEU QD2 1 1
882 1 1 1 1 30 THR H . 306 THR H 1 1
882 1 2 1 1 46 ARG HA . 322 ARG HA 1 1
883 1 1 1 1 30 THR H . 306 THR H 1 1
883 1 2 1 1 46 ARG HD3 . 322 ARG HD3 1 1
884 1 1 1 1 30 THR HA . 306 THR HA 1 1
884 1 2 1 1 30 THR MG . 306 THR QG2 1 1
885 1 1 1 1 30 THR HA . 306 THR HA 1 1
885 1 2 1 1 33 ILE H . 309 ILE H 1 1
886 1 1 1 1 30 THR HA . 306 THR HA 1 1
886 1 2 1 1 33 ILE HB . 309 ILE HB 1 1
887 1 1 1 1 30 THR HA . 306 THR HA 1 1
887 1 2 1 1 33 ILE MD . 309 ILE QD1 1 1
888 1 1 1 1 30 THR HA . 306 THR HA 1 1
888 1 2 1 1 33 ILE MG . 309 ILE QG2 1 1
889 1 1 1 1 30 THR HA . 306 THR HA 1 1
889 1 2 1 1 34 ALA H . 310 ALA H 1 1
890 1 1 1 1 30 THR HA . 306 THR HA 1 1
890 1 2 1 1 34 ALA MB . 310 ALA QB 1 1
891 1 1 1 1 30 THR HA . 306 THR HA 1 1
891 1 2 1 1 46 ARG HD3 . 322 ARG HD3 1 1
892 1 1 1 1 30 THR HA . 306 THR HA 1 1
892 1 2 1 1 46 ARG HE . 322 ARG HE 1 1
893 1 1 1 1 30 THR HB . 306 THR HB 1 1
893 1 2 1 1 31 ARG H . 307 ARG H 1 1
894 1 1 1 1 30 THR HB . 306 THR HB 1 1
894 1 2 1 1 32 GLY H . 308 GLY H 1 1
895 1 1 1 1 30 THR HG1 . 306 THR HG1 1 1
895 1 2 1 1 30 THR MG . 306 THR QG2 1 1
896 1 1 1 1 30 THR HG1 . 306 THR HG1 1 1
896 1 2 1 1 33 ILE MD . 309 ILE QD1 1 1
897 1 1 1 1 30 THR MG . 306 THR QG2 1 1
897 1 2 1 1 31 ARG H . 307 ARG H 1 1
898 1 1 1 1 30 THR MG . 306 THR QG2 1 1
898 1 2 1 1 31 ARG HA . 307 ARG HA 1 1
899 1 1 1 1 30 THR MG . 306 THR QG2 1 1
899 1 2 1 1 32 GLY H . 308 GLY H 1 1
900 1 1 1 1 30 THR MG . 306 THR QG2 1 1
900 1 2 1 1 33 ILE H . 309 ILE H 1 1
901 1 1 1 1 30 THR MG . 306 THR QG2 1 1
901 1 2 1 1 33 ILE HB . 309 ILE HB 1 1
902 1 1 1 1 30 THR MG . 306 THR QG2 1 1
902 1 2 1 1 33 ILE MD . 309 ILE QD1 1 1
903 1 1 1 1 30 THR MG . 306 THR QG2 1 1
903 1 2 1 1 34 ALA H . 310 ALA H 1 1
904 1 1 1 1 30 THR MG . 306 THR QG2 1 1
904 1 2 1 1 46 ARG HD2 . 322 ARG HD2 1 1
905 1 1 1 1 30 THR MG . 306 THR QG2 1 1
905 1 2 1 1 46 ARG HD3 . 322 ARG HD3 1 1
906 1 1 1 1 30 THR MG . 306 THR QG2 1 1
906 1 2 1 1 46 ARG QH1 . 322 ARG QH1 1 1
907 1 1 1 1 31 ARG H . 307 ARG H 1 1
907 1 2 1 1 31 ARG HD2 . 307 ARG HD2 1 1
908 1 1 1 1 31 ARG H . 307 ARG H 1 1
908 1 2 1 1 31 ARG HD3 . 307 ARG HD3 1 1
909 1 1 1 1 31 ARG H . 307 ARG H 1 1
909 1 2 1 1 31 ARG HE . 307 ARG HE 1 1
910 1 1 1 1 31 ARG H . 307 ARG H 1 1
910 1 2 1 1 31 ARG HG2 . 307 ARG HG2 1 1
911 1 1 1 1 31 ARG H . 307 ARG H 1 1
911 1 2 1 1 31 ARG HG3 . 307 ARG HG3 1 1
912 1 1 1 1 31 ARG H . 307 ARG H 1 1
912 1 2 1 1 32 GLY H . 308 GLY H 1 1
913 1 1 1 1 31 ARG H . 307 ARG H 1 1
913 1 2 1 1 32 GLY HA3 . 308 GLY HA3 1 1
914 1 1 1 1 31 ARG H . 307 ARG H 1 1
914 1 2 1 1 33 ILE H . 309 ILE H 1 1
915 1 1 1 1 31 ARG H . 307 ARG H 1 1
915 1 2 1 1 33 ILE MD . 309 ILE QD1 1 1
916 1 1 1 1 31 ARG H . 307 ARG H 1 1
916 1 2 1 1 34 ALA H . 310 ALA H 1 1
917 1 1 1 1 31 ARG H . 307 ARG H 1 1
917 1 2 1 1 42 LEU MD2 . 318 LEU QD2 1 1
918 1 1 1 1 31 ARG HA . 307 ARG HA 1 1
918 1 2 1 1 31 ARG HD2 . 307 ARG HD2 1 1
919 1 1 1 1 31 ARG HA . 307 ARG HA 1 1
919 1 2 1 1 31 ARG HD3 . 307 ARG HD3 1 1
920 1 1 1 1 31 ARG HA . 307 ARG HA 1 1
920 1 2 1 1 33 ILE H . 309 ILE H 1 1
921 1 1 1 1 31 ARG HA . 307 ARG HA 1 1
921 1 2 1 1 34 ALA H . 310 ALA H 1 1
922 1 1 1 1 31 ARG HA . 307 ARG HA 1 1
922 1 2 1 1 34 ALA MB . 310 ALA QB 1 1
923 1 1 1 1 31 ARG HA . 307 ARG HA 1 1
923 1 2 1 1 35 ALA H . 311 ALA H 1 1
924 1 1 1 1 31 ARG HB2 . 307 ARG HB2 1 1
924 1 2 1 1 31 ARG HE . 307 ARG HE 1 1
925 1 1 1 1 31 ARG HB2 . 307 ARG HB2 1 1
925 1 2 1 1 32 GLY H . 308 GLY H 1 1
926 1 1 1 1 31 ARG HB3 . 307 ARG HB3 1 1
926 1 2 1 1 31 ARG HD2 . 307 ARG HD2 1 1
927 1 1 1 1 31 ARG HB3 . 307 ARG HB3 1 1
927 1 2 1 1 31 ARG HD3 . 307 ARG HD3 1 1
928 1 1 1 1 31 ARG HB3 . 307 ARG HB3 1 1
928 1 2 1 1 31 ARG HE . 307 ARG HE 1 1
929 1 1 1 1 31 ARG HB3 . 307 ARG HB3 1 1
929 1 2 1 1 34 ALA H . 310 ALA H 1 1
930 1 1 1 1 31 ARG HB3 . 307 ARG HB3 1 1
930 1 2 1 1 35 ALA H . 311 ALA H 1 1
931 1 1 1 1 31 ARG HD2 . 307 ARG HD2 1 1
931 1 2 1 1 32 GLY H . 308 GLY H 1 1
932 1 1 1 1 31 ARG HE . 307 ARG HE 1 1
932 1 2 1 1 31 ARG HG3 . 307 ARG HG3 1 1
933 1 1 1 1 32 GLY H . 308 GLY H 1 1
933 1 2 1 1 33 ILE H . 309 ILE H 1 1
934 1 1 1 1 32 GLY H . 308 GLY H 1 1
934 1 2 1 1 33 ILE MD . 309 ILE QD1 1 1
935 1 1 1 1 32 GLY H . 308 GLY H 1 1
935 1 2 1 1 34 ALA H . 310 ALA H 1 1
936 1 1 1 1 32 GLY H . 308 GLY H 1 1
936 1 2 1 1 34 ALA MB . 310 ALA QB 1 1
937 1 1 1 1 32 GLY H . 308 GLY H 1 1
937 1 2 1 1 35 ALA H . 311 ALA H 1 1
938 1 1 1 1 32 GLY H . 308 GLY H 1 1
938 1 2 1 1 35 ALA MB . 311 ALA QB 1 1
939 1 1 1 1 32 GLY H . 308 GLY H 1 1
939 1 2 1 1 42 LEU MD2 . 318 LEU QD2 1 1
940 1 1 1 1 32 GLY HA2 . 308 GLY HA2 1 1
940 1 2 1 1 33 ILE HA . 309 ILE HA 1 1
941 1 1 1 1 32 GLY HA2 . 308 GLY HA2 1 1
941 1 2 1 1 34 ALA H . 310 ALA H 1 1
942 1 1 1 1 32 GLY HA2 . 308 GLY HA2 1 1
942 1 2 1 1 35 ALA H . 311 ALA H 1 1
943 1 1 1 1 32 GLY HA2 . 308 GLY HA2 1 1
943 1 2 1 1 35 ALA MB . 311 ALA QB 1 1
944 1 1 1 1 32 GLY HA2 . 308 GLY HA2 1 1
944 1 2 1 1 36 ASP HB2 . 312 ASP HB2 1 1
945 1 1 1 1 32 GLY HA2 . 308 GLY HA2 1 1
945 1 2 1 1 42 LEU MD1 . 318 LEU QD1 1 1
946 1 1 1 1 32 GLY HA2 . 308 GLY HA2 1 1
946 1 2 1 1 42 LEU MD2 . 318 LEU QD2 1 1
947 1 1 1 1 32 GLY HA3 . 308 GLY HA3 1 1
947 1 2 1 1 35 ALA H . 311 ALA H 1 1
948 1 1 1 1 32 GLY HA3 . 308 GLY HA3 1 1
948 1 2 1 1 35 ALA MB . 311 ALA QB 1 1
949 1 1 1 1 32 GLY HA3 . 308 GLY HA3 1 1
949 1 2 1 1 42 LEU MD1 . 318 LEU QD1 1 1
950 1 1 1 1 32 GLY HA3 . 308 GLY HA3 1 1
950 1 2 1 1 42 LEU MD2 . 318 LEU QD2 1 1
951 1 1 1 1 32 GLY HA3 . 308 GLY HA3 1 1
951 1 2 1 1 42 LEU HG . 318 LEU HG 1 1
952 1 1 1 1 33 ILE H . 309 ILE H 1 1
952 1 2 1 1 33 ILE HB . 309 ILE HB 1 1
953 1 1 1 1 33 ILE H . 309 ILE H 1 1
953 1 2 1 1 33 ILE MD . 309 ILE QD1 1 1
954 1 1 1 1 33 ILE H . 309 ILE H 1 1
954 1 2 1 1 33 ILE HG12 . 309 ILE HG12 1 1
955 1 1 1 1 33 ILE H . 309 ILE H 1 1
955 1 2 1 1 33 ILE HG13 . 309 ILE HG13 1 1
956 1 1 1 1 33 ILE H . 309 ILE H 1 1
956 1 2 1 1 33 ILE MG . 309 ILE QG2 1 1
957 1 1 1 1 33 ILE H . 309 ILE H 1 1
957 1 2 1 1 34 ALA H . 310 ALA H 1 1
958 1 1 1 1 33 ILE H . 309 ILE H 1 1
958 1 2 1 1 34 ALA HA . 310 ALA HA 1 1
959 1 1 1 1 33 ILE H . 309 ILE H 1 1
959 1 2 1 1 34 ALA MB . 310 ALA QB 1 1
960 1 1 1 1 33 ILE H . 309 ILE H 1 1
960 1 2 1 1 35 ALA H . 311 ALA H 1 1
961 1 1 1 1 33 ILE H . 309 ILE H 1 1
961 1 2 1 1 35 ALA MB . 311 ALA QB 1 1
962 1 1 1 1 33 ILE H . 309 ILE H 1 1
962 1 2 1 1 36 ASP H . 312 ASP H 1 1
963 1 1 1 1 33 ILE H . 309 ILE H 1 1
963 1 2 1 1 37 GLY HA2 . 313 GLY HA2 1 1
964 1 1 1 1 33 ILE H . 309 ILE H 1 1
964 1 2 1 1 42 LEU HB2 . 318 LEU HB2 1 1
965 1 1 1 1 33 ILE H . 309 ILE H 1 1
965 1 2 1 1 42 LEU MD1 . 318 LEU QD1 1 1
966 1 1 1 1 33 ILE H . 309 ILE H 1 1
966 1 2 1 1 42 LEU MD2 . 318 LEU QD2 1 1
967 1 1 1 1 33 ILE H . 309 ILE H 1 1
967 1 2 1 1 43 PRO HD3 . 319 PRO HD3 1 1
968 1 1 1 1 33 ILE HA . 309 ILE HA 1 1
968 1 2 1 1 33 ILE MD . 309 ILE QD1 1 1
969 1 1 1 1 33 ILE HA . 309 ILE HA 1 1
969 1 2 1 1 33 ILE HG12 . 309 ILE HG12 1 1
970 1 1 1 1 33 ILE HA . 309 ILE HA 1 1
970 1 2 1 1 33 ILE HG13 . 309 ILE HG13 1 1
971 1 1 1 1 33 ILE HA . 309 ILE HA 1 1
971 1 2 1 1 33 ILE MG . 309 ILE QG2 1 1
972 1 1 1 1 33 ILE HA . 309 ILE HA 1 1
972 1 2 1 1 34 ALA HA . 310 ALA HA 1 1
973 1 1 1 1 33 ILE HA . 309 ILE HA 1 1
973 1 2 1 1 35 ALA H . 311 ALA H 1 1
974 1 1 1 1 33 ILE HA . 309 ILE HA 1 1
974 1 2 1 1 36 ASP H . 312 ASP H 1 1
975 1 1 1 1 33 ILE HA . 309 ILE HA 1 1
975 1 2 1 1 37 GLY HA2 . 313 GLY HA2 1 1
976 1 1 1 1 33 ILE HA . 309 ILE HA 1 1
976 1 2 1 1 42 LEU HB2 . 318 LEU HB2 1 1
977 1 1 1 1 33 ILE HA . 309 ILE HA 1 1
977 1 2 1 1 42 LEU HB3 . 318 LEU HB3 1 1
978 1 1 1 1 33 ILE HA . 309 ILE HA 1 1
978 1 2 1 1 42 LEU MD1 . 318 LEU QD1 1 1
979 1 1 1 1 33 ILE HA . 309 ILE HA 1 1
979 1 2 1 1 43 PRO HD2 . 319 PRO HD2 1 1
980 1 1 1 1 33 ILE HA . 309 ILE HA 1 1
980 1 2 1 1 43 PRO HD3 . 319 PRO HD3 1 1
981 1 1 1 1 33 ILE HB . 309 ILE HB 1 1
981 1 2 1 1 33 ILE MD . 309 ILE QD1 1 1
982 1 1 1 1 33 ILE HB . 309 ILE HB 1 1
982 1 2 1 1 34 ALA H . 310 ALA H 1 1
983 1 1 1 1 33 ILE HB . 309 ILE HB 1 1
983 1 2 1 1 34 ALA HA . 310 ALA HA 1 1
984 1 1 1 1 33 ILE HB . 309 ILE HB 1 1
984 1 2 1 1 34 ALA MB . 310 ALA QB 1 1
985 1 1 1 1 33 ILE HB . 309 ILE HB 1 1
985 1 2 1 1 35 ALA H . 311 ALA H 1 1
986 1 1 1 1 33 ILE HB . 309 ILE HB 1 1
986 1 2 1 1 37 GLY HA2 . 313 GLY HA2 1 1
987 1 1 1 1 33 ILE MD . 309 ILE QD1 1 1
987 1 2 1 1 33 ILE MG . 309 ILE QG2 1 1
988 1 1 1 1 33 ILE MD . 309 ILE QD1 1 1
988 1 2 1 1 34 ALA H . 310 ALA H 1 1
989 1 1 1 1 33 ILE MD . 309 ILE QD1 1 1
989 1 2 1 1 42 LEU H . 318 LEU H 1 1
990 1 1 1 1 33 ILE MD . 309 ILE QD1 1 1
990 1 2 1 1 42 LEU HB3 . 318 LEU HB3 1 1
991 1 1 1 1 33 ILE MD . 309 ILE QD1 1 1
991 1 2 1 1 42 LEU MD1 . 318 LEU QD1 1 1
992 1 1 1 1 33 ILE MD . 309 ILE QD1 1 1
992 1 2 1 1 42 LEU MD2 . 318 LEU QD2 1 1
993 1 1 1 1 33 ILE MD . 309 ILE QD1 1 1
993 1 2 1 1 43 PRO HA . 319 PRO HA 1 1
994 1 1 1 1 33 ILE MD . 309 ILE QD1 1 1
994 1 2 1 1 43 PRO HB2 . 319 PRO HB2 1 1
995 1 1 1 1 33 ILE MD . 309 ILE QD1 1 1
995 1 2 1 1 43 PRO HD2 . 319 PRO HD2 1 1
996 1 1 1 1 33 ILE MD . 309 ILE QD1 1 1
996 1 2 1 1 43 PRO HD3 . 319 PRO HD3 1 1
997 1 1 1 1 33 ILE MD . 309 ILE QD1 1 1
997 1 2 1 1 44 ALA H . 320 ALA H 1 1
998 1 1 1 1 33 ILE MD . 309 ILE QD1 1 1
998 1 2 1 1 46 ARG H . 322 ARG H 1 1
999 1 1 1 1 33 ILE MD . 309 ILE QD1 1 1
999 1 2 1 1 46 ARG HB2 . 322 ARG HB2 1 1
1000 1 1 1 1 33 ILE MD . 309 ILE QD1 1 1
1000 1 2 1 1 46 ARG HB3 . 322 ARG HB3 1 1
1001 1 1 1 1 33 ILE MD . 309 ILE QD1 1 1
1001 1 2 1 1 46 ARG HD2 . 322 ARG HD2 1 1
1002 1 1 1 1 33 ILE MD . 309 ILE QD1 1 1
1002 1 2 1 1 46 ARG HE . 322 ARG HE 1 1
1003 1 1 1 1 33 ILE MD . 309 ILE QD1 1 1
1003 1 2 1 1 46 ARG QH1 . 322 ARG QH1 1 1
1004 1 1 1 1 33 ILE MD . 309 ILE QD1 1 1
1004 1 2 1 1 47 ALA H . 323 ALA H 1 1
1005 1 1 1 1 33 ILE HG12 . 309 ILE HG12 1 1
1005 1 2 1 1 33 ILE MG . 309 ILE QG2 1 1
1006 1 1 1 1 33 ILE HG12 . 309 ILE HG12 1 1
1006 1 2 1 1 42 LEU MD1 . 318 LEU QD1 1 1
1007 1 1 1 1 33 ILE HG12 . 309 ILE HG12 1 1
1007 1 2 1 1 43 PRO HD2 . 319 PRO HD2 1 1
1008 1 1 1 1 33 ILE HG12 . 309 ILE HG12 1 1
1008 1 2 1 1 65 GLN HE21 . 341 GLN HE21 1 1
1009 1 1 1 1 33 ILE HG13 . 309 ILE HG13 1 1
1009 1 2 1 1 35 ALA H . 311 ALA H 1 1
1010 1 1 1 1 33 ILE HG13 . 309 ILE HG13 1 1
1010 1 2 1 1 39 ASN H . 315 ASN H 1 1
1011 1 1 1 1 33 ILE HG13 . 309 ILE HG13 1 1
1011 1 2 1 1 42 LEU HB2 . 318 LEU HB2 1 1
1012 1 1 1 1 33 ILE HG13 . 309 ILE HG13 1 1
1012 1 2 1 1 42 LEU MD1 . 318 LEU QD1 1 1
1013 1 1 1 1 33 ILE MG . 309 ILE QG2 1 1
1013 1 2 1 1 34 ALA H . 310 ALA H 1 1
1014 1 1 1 1 33 ILE MG . 309 ILE QG2 1 1
1014 1 2 1 1 34 ALA HA . 310 ALA HA 1 1
1015 1 1 1 1 33 ILE MG . 309 ILE QG2 1 1
1015 1 2 1 1 34 ALA MB . 310 ALA QB 1 1
1016 1 1 1 1 33 ILE MG . 309 ILE QG2 1 1
1016 1 2 1 1 35 ALA H . 311 ALA H 1 1
1017 1 1 1 1 33 ILE MG . 309 ILE QG2 1 1
1017 1 2 1 1 36 ASP H . 312 ASP H 1 1
1018 1 1 1 1 33 ILE MG . 309 ILE QG2 1 1
1018 1 2 1 1 37 GLY H . 313 GLY H 1 1
1019 1 1 1 1 33 ILE MG . 309 ILE QG2 1 1
1019 1 2 1 1 37 GLY HA2 . 313 GLY HA2 1 1
1020 1 1 1 1 33 ILE MG . 309 ILE QG2 1 1
1020 1 2 1 1 37 GLY HA3 . 313 GLY HA3 1 1
1021 1 1 1 1 33 ILE MG . 309 ILE QG2 1 1
1021 1 2 1 1 38 ALA H . 314 ALA H 1 1
1022 1 1 1 1 33 ILE MG . 309 ILE QG2 1 1
1022 1 2 1 1 43 PRO HA . 319 PRO HA 1 1
1023 1 1 1 1 33 ILE MG . 309 ILE QG2 1 1
1023 1 2 1 1 43 PRO HD3 . 319 PRO HD3 1 1
1024 1 1 1 1 33 ILE MG . 309 ILE QG2 1 1
1024 1 2 1 1 46 ARG QH1 . 322 ARG QH1 1 1
1025 1 1 1 1 33 ILE MG . 309 ILE QG2 1 1
1025 1 2 1 1 65 GLN HE22 . 341 GLN HE22 1 1
1026 1 1 1 1 33 ILE MG . 309 ILE QG2 1 1
1026 1 2 1 1 65 GLN HG2 . 341 GLN HG2 1 1
1027 1 1 1 1 33 ILE MG . 309 ILE QG2 1 1
1027 1 2 1 1 65 GLN HG3 . 341 GLN HG3 1 1
1028 1 1 1 1 34 ALA H . 310 ALA H 1 1
1028 1 2 1 1 34 ALA MB . 310 ALA QB 1 1
1029 1 1 1 1 34 ALA H . 310 ALA H 1 1
1029 1 2 1 1 35 ALA H . 311 ALA H 1 1
1030 1 1 1 1 34 ALA H . 310 ALA H 1 1
1030 1 2 1 1 35 ALA HA . 311 ALA HA 1 1
1031 1 1 1 1 34 ALA H . 310 ALA H 1 1
1031 1 2 1 1 35 ALA MB . 311 ALA QB 1 1
1032 1 1 1 1 34 ALA H . 310 ALA H 1 1
1032 1 2 1 1 36 ASP H . 312 ASP H 1 1
1033 1 1 1 1 34 ALA H . 310 ALA H 1 1
1033 1 2 1 1 42 LEU MD1 . 318 LEU QD1 1 1
1034 1 1 1 1 34 ALA HA . 310 ALA HA 1 1
1034 1 2 1 1 36 ASP H . 312 ASP H 1 1
1035 1 1 1 1 34 ALA MB . 310 ALA QB 1 1
1035 1 2 1 1 35 ALA H . 311 ALA H 1 1
1036 1 1 1 1 34 ALA MB . 310 ALA QB 1 1
1036 1 2 1 1 35 ALA HA . 311 ALA HA 1 1
1037 1 1 1 1 34 ALA MB . 310 ALA QB 1 1
1037 1 2 1 1 36 ASP H . 312 ASP H 1 1
1038 1 1 1 1 35 ALA H . 311 ALA H 1 1
1038 1 2 1 1 35 ALA MB . 311 ALA QB 1 1
1039 1 1 1 1 35 ALA H . 311 ALA H 1 1
1039 1 2 1 1 36 ASP H . 312 ASP H 1 1
1040 1 1 1 1 35 ALA H . 311 ALA H 1 1
1040 1 2 1 1 36 ASP HA . 312 ASP HA 1 1
1041 1 1 1 1 35 ALA H . 311 ALA H 1 1
1041 1 2 1 1 36 ASP HB2 . 312 ASP HB2 1 1
1042 1 1 1 1 35 ALA H . 311 ALA H 1 1
1042 1 2 1 1 36 ASP HB3 . 312 ASP HB3 1 1
1043 1 1 1 1 35 ALA H . 311 ALA H 1 1
1043 1 2 1 1 37 GLY H . 313 GLY H 1 1
1044 1 1 1 1 35 ALA H . 311 ALA H 1 1
1044 1 2 1 1 42 LEU MD1 . 318 LEU QD1 1 1
1045 1 1 1 1 35 ALA MB . 311 ALA QB 1 1
1045 1 2 1 1 36 ASP H . 312 ASP H 1 1
1046 1 1 1 1 35 ALA MB . 311 ALA QB 1 1
1046 1 2 1 1 36 ASP HA . 312 ASP HA 1 1
1047 1 1 1 1 35 ALA MB . 311 ALA QB 1 1
1047 1 2 1 1 36 ASP HB2 . 312 ASP HB2 1 1
1048 1 1 1 1 35 ALA MB . 311 ALA QB 1 1
1048 1 2 1 1 42 LEU MD1 . 318 LEU QD1 1 1
1049 1 1 1 1 36 ASP H . 312 ASP H 1 1
1049 1 2 1 1 36 ASP HB2 . 312 ASP HB2 1 1
1050 1 1 1 1 36 ASP H . 312 ASP H 1 1
1050 1 2 1 1 36 ASP HB3 . 312 ASP HB3 1 1
1051 1 1 1 1 36 ASP H . 312 ASP H 1 1
1051 1 2 1 1 37 GLY H . 313 GLY H 1 1
1052 1 1 1 1 36 ASP H . 312 ASP H 1 1
1052 1 2 1 1 37 GLY HA2 . 313 GLY HA2 1 1
1053 1 1 1 1 36 ASP H . 312 ASP H 1 1
1053 1 2 1 1 37 GLY HA3 . 313 GLY HA3 1 1
1054 1 1 1 1 36 ASP H . 312 ASP H 1 1
1054 1 2 1 1 38 ALA H . 314 ALA H 1 1
1055 1 1 1 1 36 ASP H . 312 ASP H 1 1
1055 1 2 1 1 42 LEU MD1 . 318 LEU QD1 1 1
1056 1 1 1 1 36 ASP HA . 312 ASP HA 1 1
1056 1 2 1 1 37 GLY HA3 . 313 GLY HA3 1 1
1057 1 1 1 1 36 ASP HA . 312 ASP HA 1 1
1057 1 2 1 1 38 ALA H . 314 ALA H 1 1
1058 1 1 1 1 36 ASP HA . 312 ASP HA 1 1
1058 1 2 1 1 38 ALA MB . 314 ALA QB 1 1
1059 1 1 1 1 36 ASP HB2 . 312 ASP HB2 1 1
1059 1 2 1 1 37 GLY H . 313 GLY H 1 1
1060 1 1 1 1 36 ASP HB2 . 312 ASP HB2 1 1
1060 1 2 1 1 38 ALA H . 314 ALA H 1 1
1061 1 1 1 1 36 ASP HB2 . 312 ASP HB2 1 1
1061 1 2 1 1 42 LEU MD1 . 318 LEU QD1 1 1
1062 1 1 1 1 36 ASP HB3 . 312 ASP HB3 1 1
1062 1 2 1 1 37 GLY H . 313 GLY H 1 1
1063 1 1 1 1 36 ASP HB3 . 312 ASP HB3 1 1
1063 1 2 1 1 38 ALA H . 314 ALA H 1 1
1064 1 1 1 1 36 ASP HB3 . 312 ASP HB3 1 1
1064 1 2 1 1 39 ASN H . 315 ASN H 1 1
1065 1 1 1 1 36 ASP HB3 . 312 ASP HB3 1 1
1065 1 2 1 1 42 LEU MD1 . 318 LEU QD1 1 1
1066 1 1 1 1 37 GLY H . 313 GLY H 1 1
1066 1 2 1 1 38 ALA H . 314 ALA H 1 1
1067 1 1 1 1 37 GLY H . 313 GLY H 1 1
1067 1 2 1 1 38 ALA MB . 314 ALA QB 1 1
1068 1 1 1 1 37 GLY H . 313 GLY H 1 1
1068 1 2 1 1 39 ASN H . 315 ASN H 1 1
1069 1 1 1 1 37 GLY H . 313 GLY H 1 1
1069 1 2 1 1 42 LEU MD1 . 318 LEU QD1 1 1
1070 1 1 1 1 37 GLY H . 313 GLY H 1 1
1070 1 2 1 1 69 LEU MD1 . 345 LEU QD1 1 1
1071 1 1 1 1 37 GLY HA2 . 313 GLY HA2 1 1
1071 1 2 1 1 39 ASN H . 315 ASN H 1 1
1072 1 1 1 1 37 GLY HA2 . 313 GLY HA2 1 1
1072 1 2 1 1 69 LEU MD1 . 345 LEU QD1 1 1
1073 1 1 1 1 37 GLY HA3 . 313 GLY HA3 1 1
1073 1 2 1 1 39 ASN H . 315 ASN H 1 1
1074 1 1 1 1 38 ALA H . 314 ALA H 1 1
1074 1 2 1 1 38 ALA MB . 314 ALA QB 1 1
1075 1 1 1 1 38 ALA H . 314 ALA H 1 1
1075 1 2 1 1 39 ASN H . 315 ASN H 1 1
1076 1 1 1 1 38 ALA H . 314 ALA H 1 1
1076 1 2 1 1 39 ASN HB2 . 315 ASN HB2 1 1
1077 1 1 1 1 38 ALA H . 314 ALA H 1 1
1077 1 2 1 1 42 LEU MD1 . 318 LEU QD1 1 1
1078 1 1 1 1 38 ALA H . 314 ALA H 1 1
1078 1 2 1 1 69 LEU MD1 . 345 LEU QD1 1 1
1079 1 1 1 1 38 ALA H . 314 ALA H 1 1
1079 1 2 1 1 69 LEU MD2 . 345 LEU QD2 1 1
1080 1 1 1 1 38 ALA HA . 314 ALA HA 1 1
1080 1 2 1 1 69 LEU MD1 . 345 LEU QD1 1 1
1081 1 1 1 1 38 ALA HA . 314 ALA HA 1 1
1081 1 2 1 1 69 LEU MD2 . 345 LEU QD2 1 1
1082 1 1 1 1 38 ALA HA . 314 ALA HA 1 1
1082 1 2 1 1 69 LEU HG . 345 LEU HG 1 1
1083 1 1 1 1 38 ALA MB . 314 ALA QB 1 1
1083 1 2 1 1 39 ASN H . 315 ASN H 1 1
1084 1 1 1 1 38 ALA MB . 314 ALA QB 1 1
1084 1 2 1 1 39 ASN HA . 315 ASN HA 1 1
1085 1 1 1 1 38 ALA MB . 314 ALA QB 1 1
1085 1 2 1 1 69 LEU MD1 . 345 LEU QD1 1 1
1086 1 1 1 1 39 ASN H . 315 ASN H 1 1
1086 1 2 1 1 39 ASN HB2 . 315 ASN HB2 1 1
1087 1 1 1 1 39 ASN H . 315 ASN H 1 1
1087 1 2 1 1 39 ASN HB3 . 315 ASN HB3 1 1
1088 1 1 1 1 39 ASN H . 315 ASN H 1 1
1088 1 2 1 1 39 ASN HD21 . 315 ASN HD21 1 1
1089 1 1 1 1 39 ASN H . 315 ASN H 1 1
1089 1 2 1 1 40 ALA H . 316 ALA H 1 1
1090 1 1 1 1 39 ASN H . 315 ASN H 1 1
1090 1 2 1 1 40 ALA HA . 316 ALA HA 1 1
1091 1 1 1 1 39 ASN H . 315 ASN H 1 1
1091 1 2 1 1 41 LEU H . 317 LEU H 1 1
1092 1 1 1 1 39 ASN H . 315 ASN H 1 1
1092 1 2 1 1 42 LEU HB2 . 318 LEU HB2 1 1
1093 1 1 1 1 39 ASN H . 315 ASN H 1 1
1093 1 2 1 1 42 LEU MD1 . 318 LEU QD1 1 1
1094 1 1 1 1 39 ASN H . 315 ASN H 1 1
1094 1 2 1 1 43 PRO HD3 . 319 PRO HD3 1 1
1095 1 1 1 1 39 ASN H . 315 ASN H 1 1
1095 1 2 1 1 43 PRO HG3 . 319 PRO HG3 1 1
1096 1 1 1 1 39 ASN H . 315 ASN H 1 1
1096 1 2 1 1 69 LEU MD1 . 345 LEU QD1 1 1
1097 1 1 1 1 39 ASN H . 315 ASN H 1 1
1097 1 2 1 1 69 LEU MD2 . 345 LEU QD2 1 1
1098 1 1 1 1 39 ASN HA . 315 ASN HA 1 1
1098 1 2 1 1 39 ASN HD21 . 315 ASN HD21 1 1
1099 1 1 1 1 39 ASN HA . 315 ASN HA 1 1
1099 1 2 1 1 39 ASN HD22 . 315 ASN HD22 1 1
1100 1 1 1 1 39 ASN HA . 315 ASN HA 1 1
1100 1 2 1 1 40 ALA H . 316 ALA H 1 1
1101 1 1 1 1 39 ASN HA . 315 ASN HA 1 1
1101 1 2 1 1 40 ALA HA . 316 ALA HA 1 1
1102 1 1 1 1 39 ASN HA . 315 ASN HA 1 1
1102 1 2 1 1 40 ALA MB . 316 ALA QB 1 1
1103 1 1 1 1 39 ASN HA . 315 ASN HA 1 1
1103 1 2 1 1 41 LEU H . 317 LEU H 1 1
1104 1 1 1 1 39 ASN HA . 315 ASN HA 1 1
1104 1 2 1 1 42 LEU H . 318 LEU H 1 1
1105 1 1 1 1 39 ASN HA . 315 ASN HA 1 1
1105 1 2 1 1 42 LEU MD1 . 318 LEU QD1 1 1
1106 1 1 1 1 39 ASN HA . 315 ASN HA 1 1
1106 1 2 1 1 69 LEU MD1 . 345 LEU QD1 1 1
1107 1 1 1 1 39 ASN HA . 315 ASN HA 1 1
1107 1 2 1 1 69 LEU MD2 . 345 LEU QD2 1 1
1108 1 1 1 1 39 ASN HB2 . 315 ASN HB2 1 1
1108 1 2 1 1 39 ASN HD22 . 315 ASN HD22 1 1
1109 1 1 1 1 39 ASN HB2 . 315 ASN HB2 1 1
1109 1 2 1 1 42 LEU MD1 . 318 LEU QD1 1 1
1110 1 1 1 1 39 ASN HB3 . 315 ASN HB3 1 1
1110 1 2 1 1 40 ALA H . 316 ALA H 1 1
1111 1 1 1 1 39 ASN HB3 . 315 ASN HB3 1 1
1111 1 2 1 1 42 LEU H . 318 LEU H 1 1
1112 1 1 1 1 39 ASN HB3 . 315 ASN HB3 1 1
1112 1 2 1 1 42 LEU MD1 . 318 LEU QD1 1 1
1113 1 1 1 1 39 ASN HB3 . 315 ASN HB3 1 1
1113 1 2 1 1 42 LEU MD2 . 318 LEU QD2 1 1
1114 1 1 1 1 39 ASN HB3 . 315 ASN HB3 1 1
1114 1 2 1 1 42 LEU HG . 318 LEU HG 1 1
1115 1 1 1 1 39 ASN HD21 . 315 ASN HD21 1 1
1115 1 2 1 1 40 ALA H . 316 ALA H 1 1
1116 1 1 1 1 39 ASN HD21 . 315 ASN HD21 1 1
1116 1 2 1 1 41 LEU HB3 . 317 LEU HB3 1 1
1117 1 1 1 1 39 ASN HD21 . 315 ASN HD21 1 1
1117 1 2 1 1 41 LEU MD1 . 317 LEU QD1 1 1
1118 1 1 1 1 39 ASN HD21 . 315 ASN HD21 1 1
1118 1 2 1 1 41 LEU MD2 . 317 LEU QD2 1 1
1119 1 1 1 1 39 ASN HD21 . 315 ASN HD21 1 1
1119 1 2 1 1 42 LEU H . 318 LEU H 1 1
1120 1 1 1 1 39 ASN HD21 . 315 ASN HD21 1 1
1120 1 2 1 1 42 LEU MD1 . 318 LEU QD1 1 1
1121 1 1 1 1 39 ASN HD21 . 315 ASN HD21 1 1
1121 1 2 1 1 42 LEU MD2 . 318 LEU QD2 1 1
1122 1 1 1 1 39 ASN HD21 . 315 ASN HD21 1 1
1122 1 2 1 1 42 LEU HG . 318 LEU HG 1 1
1123 1 1 1 1 39 ASN HD22 . 315 ASN HD22 1 1
1123 1 2 1 1 41 LEU H . 317 LEU H 1 1
1124 1 1 1 1 39 ASN HD22 . 315 ASN HD22 1 1
1124 1 2 1 1 41 LEU HB3 . 317 LEU HB3 1 1
1125 1 1 1 1 39 ASN HD22 . 315 ASN HD22 1 1
1125 1 2 1 1 41 LEU MD2 . 317 LEU QD2 1 1
1126 1 1 1 1 39 ASN HD22 . 315 ASN HD22 1 1
1126 1 2 1 1 42 LEU MD1 . 318 LEU QD1 1 1
1127 1 1 1 1 39 ASN HD22 . 315 ASN HD22 1 1
1127 1 2 1 1 42 LEU HG . 318 LEU HG 1 1
1128 1 1 1 1 40 ALA H . 316 ALA H 1 1
1128 1 2 1 1 40 ALA MB . 316 ALA QB 1 1
1129 1 1 1 1 40 ALA H . 316 ALA H 1 1
1129 1 2 1 1 41 LEU H . 317 LEU H 1 1
1130 1 1 1 1 40 ALA H . 316 ALA H 1 1
1130 1 2 1 1 41 LEU HB3 . 317 LEU HB3 1 1
1131 1 1 1 1 40 ALA H . 316 ALA H 1 1
1131 1 2 1 1 42 LEU H . 318 LEU H 1 1
1132 1 1 1 1 40 ALA H . 316 ALA H 1 1
1132 1 2 1 1 42 LEU MD1 . 318 LEU QD1 1 1
1133 1 1 1 1 40 ALA H . 316 ALA H 1 1
1133 1 2 1 1 69 LEU H . 345 LEU H 1 1
1134 1 1 1 1 40 ALA H . 316 ALA H 1 1
1134 1 2 1 1 69 LEU HB2 . 345 LEU HB2 1 1
1135 1 1 1 1 40 ALA H . 316 ALA H 1 1
1135 1 2 1 1 69 LEU HB3 . 345 LEU HB3 1 1
1136 1 1 1 1 40 ALA H . 316 ALA H 1 1
1136 1 2 1 1 69 LEU MD1 . 345 LEU QD1 1 1
1137 1 1 1 1 40 ALA H . 316 ALA H 1 1
1137 1 2 1 1 70 ASP H . 346 ASP H 1 1
1138 1 1 1 1 40 ALA H . 316 ALA H 1 1
1138 1 2 1 1 70 ASP QB . 346 ASP QB 1 1
1139 1 1 1 1 40 ALA HA . 316 ALA HA 1 1
1139 1 2 1 1 42 LEU H . 318 LEU H 1 1
1140 1 1 1 1 40 ALA HA . 316 ALA HA 1 1
1140 1 2 1 1 43 PRO HD2 . 319 PRO HD2 1 1
1141 1 1 1 1 40 ALA HA . 316 ALA HA 1 1
1141 1 2 1 1 43 PRO HD3 . 319 PRO HD3 1 1
1142 1 1 1 1 40 ALA HA . 316 ALA HA 1 1
1142 1 2 1 1 44 ALA H . 320 ALA H 1 1
1143 1 1 1 1 40 ALA HA . 316 ALA HA 1 1
1143 1 2 1 1 66 ALA H . 342 ALA H 1 1
1144 1 1 1 1 40 ALA HA . 316 ALA HA 1 1
1144 1 2 1 1 69 LEU H . 345 LEU H 1 1
1145 1 1 1 1 40 ALA HA . 316 ALA HA 1 1
1145 1 2 1 1 69 LEU HB2 . 345 LEU HB2 1 1
1146 1 1 1 1 40 ALA HA . 316 ALA HA 1 1
1146 1 2 1 1 69 LEU HB3 . 345 LEU HB3 1 1
1147 1 1 1 1 40 ALA HA . 316 ALA HA 1 1
1147 1 2 1 1 69 LEU MD1 . 345 LEU QD1 1 1
1148 1 1 1 1 40 ALA HA . 316 ALA HA 1 1
1148 1 2 1 1 69 LEU MD2 . 345 LEU QD2 1 1
1149 1 1 1 1 40 ALA HA . 316 ALA HA 1 1
1149 1 2 1 1 70 ASP H . 346 ASP H 1 1
1150 1 1 1 1 40 ALA HA . 316 ALA HA 1 1
1150 1 2 1 1 70 ASP QB . 346 ASP QB 1 1
1151 1 1 1 1 40 ALA HA . 316 ALA HA 1 1
1151 1 2 1 1 73 TYR QD . 349 TYR QD 1 1
1152 1 1 1 1 40 ALA MB . 316 ALA QB 1 1
1152 1 2 1 1 41 LEU H . 317 LEU H 1 1
1153 1 1 1 1 40 ALA MB . 316 ALA QB 1 1
1153 1 2 1 1 42 LEU H . 318 LEU H 1 1
1154 1 1 1 1 40 ALA MB . 316 ALA QB 1 1
1154 1 2 1 1 43 PRO HD2 . 319 PRO HD2 1 1
1155 1 1 1 1 40 ALA MB . 316 ALA QB 1 1
1155 1 2 1 1 66 ALA H . 342 ALA H 1 1
1156 1 1 1 1 40 ALA MB . 316 ALA QB 1 1
1156 1 2 1 1 67 ILE H . 343 ILE H 1 1
1157 1 1 1 1 40 ALA MB . 316 ALA QB 1 1
1157 1 2 1 1 69 LEU H . 345 LEU H 1 1
1158 1 1 1 1 40 ALA MB . 316 ALA QB 1 1
1158 1 2 1 1 69 LEU HB2 . 345 LEU HB2 1 1
1159 1 1 1 1 40 ALA MB . 316 ALA QB 1 1
1159 1 2 1 1 69 LEU HB3 . 345 LEU HB3 1 1
1160 1 1 1 1 40 ALA MB . 316 ALA QB 1 1
1160 1 2 1 1 69 LEU MD1 . 345 LEU QD1 1 1
1161 1 1 1 1 40 ALA MB . 316 ALA QB 1 1
1161 1 2 1 1 70 ASP H . 346 ASP H 1 1
1162 1 1 1 1 40 ALA MB . 316 ALA QB 1 1
1162 1 2 1 1 70 ASP HA . 346 ASP HA 1 1
1163 1 1 1 1 40 ALA MB . 316 ALA QB 1 1
1163 1 2 1 1 70 ASP HB2 . 346 ASP HB2 1 1
1164 1 1 1 1 40 ALA MB . 316 ALA QB 1 1
1164 1 2 1 1 70 ASP HB3 . 346 ASP HB3 1 1
1165 1 1 1 1 40 ALA MB . 316 ALA QB 1 1
1165 1 2 1 1 71 GLY H . 347 GLY H 1 1
1166 1 1 1 1 40 ALA MB . 316 ALA QB 1 1
1166 1 2 1 1 72 SER H . 348 SER H 1 1
1167 1 1 1 1 40 ALA MB . 316 ALA QB 1 1
1167 1 2 1 1 73 TYR H . 349 TYR H 1 1
1168 1 1 1 1 40 ALA MB . 316 ALA QB 1 1
1168 1 2 1 1 73 TYR QD . 349 TYR QD 1 1
1169 1 1 1 1 40 ALA MB . 316 ALA QB 1 1
1169 1 2 1 1 73 TYR QE . 349 TYR QE 1 1
1170 1 1 1 1 41 LEU H . 317 LEU H 1 1
1170 1 2 1 1 41 LEU HB2 . 317 LEU HB2 1 1
1171 1 1 1 1 41 LEU H . 317 LEU H 1 1
1171 1 2 1 1 41 LEU HB3 . 317 LEU HB3 1 1
1172 1 1 1 1 41 LEU H . 317 LEU H 1 1
1172 1 2 1 1 41 LEU MD1 . 317 LEU QD1 1 1
1173 1 1 1 1 41 LEU H . 317 LEU H 1 1
1173 1 2 1 1 41 LEU MD2 . 317 LEU QD2 1 1
1174 1 1 1 1 41 LEU H . 317 LEU H 1 1
1174 1 2 1 1 41 LEU HG . 317 LEU HG 1 1
1175 1 1 1 1 41 LEU H . 317 LEU H 1 1
1175 1 2 1 1 42 LEU H . 318 LEU H 1 1
1176 1 1 1 1 41 LEU H . 317 LEU H 1 1
1176 1 2 1 1 42 LEU MD1 . 318 LEU QD1 1 1
1177 1 1 1 1 41 LEU H . 317 LEU H 1 1
1177 1 2 1 1 43 PRO HD2 . 319 PRO HD2 1 1
1178 1 1 1 1 41 LEU H . 317 LEU H 1 1
1178 1 2 1 1 43 PRO HG2 . 319 PRO HG2 1 1
1179 1 1 1 1 41 LEU H . 317 LEU H 1 1
1179 1 2 1 1 43 PRO HG3 . 319 PRO HG3 1 1
1180 1 1 1 1 41 LEU H . 317 LEU H 1 1
1180 1 2 1 1 44 ALA H . 320 ALA H 1 1
1181 1 1 1 1 41 LEU H . 317 LEU H 1 1
1181 1 2 1 1 44 ALA MB . 320 ALA QB 1 1
1182 1 1 1 1 41 LEU H . 317 LEU H 1 1
1182 1 2 1 1 69 LEU HB2 . 345 LEU HB2 1 1
1183 1 1 1 1 41 LEU H . 317 LEU H 1 1
1183 1 2 1 1 69 LEU MD1 . 345 LEU QD1 1 1
1184 1 1 1 1 41 LEU H . 317 LEU H 1 1
1184 1 2 1 1 73 TYR QE . 349 TYR QE 1 1
1185 1 1 1 1 41 LEU HA . 317 LEU HA 1 1
1185 1 2 1 1 41 LEU HB3 . 317 LEU HB3 1 1
1186 1 1 1 1 41 LEU HA . 317 LEU HA 1 1
1186 1 2 1 1 41 LEU MD1 . 317 LEU QD1 1 1
1187 1 1 1 1 41 LEU HA . 317 LEU HA 1 1
1187 1 2 1 1 41 LEU MD2 . 317 LEU QD2 1 1
1188 1 1 1 1 41 LEU HA . 317 LEU HA 1 1
1188 1 2 1 1 44 ALA H . 320 ALA H 1 1
1189 1 1 1 1 41 LEU HA . 317 LEU HA 1 1
1189 1 2 1 1 44 ALA MB . 320 ALA QB 1 1
1190 1 1 1 1 41 LEU HA . 317 LEU HA 1 1
1190 1 2 1 1 45 ASN H . 321 ASN H 1 1
1191 1 1 1 1 41 LEU HA . 317 LEU HA 1 1
1191 1 2 1 1 73 TYR QE . 349 TYR QE 1 1
1192 1 1 1 1 41 LEU HA . 317 LEU HA 1 1
1192 1 2 2 2 9 ASP HB2 . 646 ASP HB2 1 1
1193 1 1 1 1 41 LEU HA . 317 LEU HA 1 1
1193 1 2 2 2 9 ASP HB3 . 646 ASP HB3 1 1
1194 1 1 1 1 41 LEU HB2 . 317 LEU HB2 1 1
1194 1 2 1 1 41 LEU MD1 . 317 LEU QD1 1 1
1195 1 1 1 1 41 LEU HB2 . 317 LEU HB2 1 1
1195 1 2 1 1 41 LEU MD2 . 317 LEU QD2 1 1
1196 1 1 1 1 41 LEU HB2 . 317 LEU HB2 1 1
1196 1 2 1 1 42 LEU H . 318 LEU H 1 1
1197 1 1 1 1 41 LEU HB2 . 317 LEU HB2 1 1
1197 1 2 2 2 9 ASP HA . 646 ASP HA 1 1
1198 1 1 1 1 41 LEU HB2 . 317 LEU HB2 1 1
1198 1 2 2 2 9 ASP HB2 . 646 ASP HB2 1 1
1199 1 1 1 1 41 LEU HB2 . 317 LEU HB2 1 1
1199 1 2 2 2 9 ASP HB3 . 646 ASP HB3 1 1
1200 1 1 1 1 41 LEU HB3 . 317 LEU HB3 1 1
1200 1 2 1 1 41 LEU MD2 . 317 LEU QD2 1 1
1201 1 1 1 1 41 LEU HB3 . 317 LEU HB3 1 1
1201 1 2 1 1 42 LEU H . 318 LEU H 1 1
1202 1 1 1 1 41 LEU HB3 . 317 LEU HB3 1 1
1202 1 2 2 2 9 ASP HB2 . 646 ASP HB2 1 1
1203 1 1 1 1 41 LEU HB3 . 317 LEU HB3 1 1
1203 1 2 2 2 9 ASP HB3 . 646 ASP HB3 1 1
1204 1 1 1 1 41 LEU MD1 . 317 LEU QD1 1 1
1204 1 2 1 1 42 LEU H . 318 LEU H 1 1
1205 1 1 1 1 41 LEU MD1 . 317 LEU QD1 1 1
1205 1 2 1 1 42 LEU HA . 318 LEU HA 1 1
1206 1 1 1 1 41 LEU MD1 . 317 LEU QD1 1 1
1206 1 2 1 1 44 ALA H . 320 ALA H 1 1
1207 1 1 1 1 41 LEU MD1 . 317 LEU QD1 1 1
1207 1 2 1 1 44 ALA MB . 320 ALA QB 1 1
1208 1 1 1 1 41 LEU MD1 . 317 LEU QD1 1 1
1208 1 2 1 1 45 ASN H . 321 ASN H 1 1
1209 1 1 1 1 41 LEU MD1 . 317 LEU QD1 1 1
1209 1 2 1 1 45 ASN HA . 321 ASN HA 1 1
1210 1 1 1 1 41 LEU MD1 . 317 LEU QD1 1 1
1210 1 2 1 1 45 ASN HD21 . 321 ASN HD21 1 1
1211 1 1 1 1 41 LEU MD1 . 317 LEU QD1 1 1
1211 1 2 1 1 45 ASN HD22 . 321 ASN HD22 1 1
1212 1 1 1 1 41 LEU MD1 . 317 LEU QD1 1 1
1212 1 2 1 1 46 ARG H . 322 ARG H 1 1
1213 1 1 1 1 41 LEU MD1 . 317 LEU QD1 1 1
1213 1 2 2 2 8 VAL HA . 645 VAL HA 1 1
1214 1 1 1 1 41 LEU MD1 . 317 LEU QD1 1 1
1214 1 2 2 2 8 VAL HB . 645 VAL HB 1 1
1215 1 1 1 1 41 LEU MD1 . 317 LEU QD1 1 1
1215 1 2 2 2 9 ASP H . 646 ASP H 1 1
1216 1 1 1 1 41 LEU MD1 . 317 LEU QD1 1 1
1216 1 2 2 2 9 ASP HA . 646 ASP HA 1 1
1217 1 1 1 1 41 LEU MD1 . 317 LEU QD1 1 1
1217 1 2 2 2 9 ASP HB2 . 646 ASP HB2 1 1
1218 1 1 1 1 41 LEU MD1 . 317 LEU QD1 1 1
1218 1 2 2 2 9 ASP HB3 . 646 ASP HB3 1 1
1219 1 1 1 1 41 LEU MD2 . 317 LEU QD2 1 1
1219 1 2 1 1 42 LEU H . 318 LEU H 1 1
1220 1 1 1 1 41 LEU MD2 . 317 LEU QD2 1 1
1220 1 2 1 1 44 ALA MB . 320 ALA QB 1 1
1221 1 1 1 1 41 LEU MD2 . 317 LEU QD2 1 1
1221 1 2 2 2 9 ASP H . 646 ASP H 1 1
1222 1 1 1 1 41 LEU MD2 . 317 LEU QD2 1 1
1222 1 2 2 2 9 ASP HA . 646 ASP HA 1 1
1223 1 1 1 1 41 LEU MD2 . 317 LEU QD2 1 1
1223 1 2 2 2 9 ASP HB2 . 646 ASP HB2 1 1
1224 1 1 1 1 41 LEU MD2 . 317 LEU QD2 1 1
1224 1 2 2 2 9 ASP HB3 . 646 ASP HB3 1 1
1225 1 1 1 1 41 LEU HG . 317 LEU HG 1 1
1225 1 2 1 1 42 LEU H . 318 LEU H 1 1
1226 1 1 1 1 41 LEU HG . 317 LEU HG 1 1
1226 1 2 1 1 45 ASN H . 321 ASN H 1 1
1227 1 1 1 1 41 LEU HG . 317 LEU HG 1 1
1227 1 2 1 1 45 ASN HD22 . 321 ASN HD22 1 1
1228 1 1 1 1 41 LEU HG . 317 LEU HG 1 1
1228 1 2 2 2 9 ASP HB3 . 646 ASP HB3 1 1
1229 1 1 1 1 42 LEU H . 318 LEU H 1 1
1229 1 2 1 1 42 LEU HB2 . 318 LEU HB2 1 1
1230 1 1 1 1 42 LEU H . 318 LEU H 1 1
1230 1 2 1 1 42 LEU MD1 . 318 LEU QD1 1 1
1231 1 1 1 1 42 LEU H . 318 LEU H 1 1
1231 1 2 1 1 42 LEU HG . 318 LEU HG 1 1
1232 1 1 1 1 42 LEU H . 318 LEU H 1 1
1232 1 2 1 1 43 PRO HD2 . 319 PRO HD2 1 1
1233 1 1 1 1 42 LEU H . 318 LEU H 1 1
1233 1 2 1 1 43 PRO HD3 . 319 PRO HD3 1 1
1234 1 1 1 1 42 LEU H . 318 LEU H 1 1
1234 1 2 1 1 69 LEU MD1 . 345 LEU QD1 1 1
1235 1 1 1 1 42 LEU HA . 318 LEU HA 1 1
1235 1 2 1 1 42 LEU MD2 . 318 LEU QD2 1 1
1236 1 1 1 1 42 LEU HA . 318 LEU HA 1 1
1236 1 2 1 1 42 LEU HG . 318 LEU HG 1 1
1237 1 1 1 1 42 LEU HA . 318 LEU HA 1 1
1237 1 2 1 1 45 ASN H . 321 ASN H 1 1
1238 1 1 1 1 42 LEU HA . 318 LEU HA 1 1
1238 1 2 1 1 45 ASN QB . 321 ASN QB 1 1
1239 1 1 1 1 42 LEU HA . 318 LEU HA 1 1
1239 1 2 1 1 46 ARG H . 322 ARG H 1 1
1240 1 1 1 1 42 LEU HB2 . 318 LEU HB2 1 1
1240 1 2 1 1 42 LEU MD1 . 318 LEU QD1 1 1
1241 1 1 1 1 42 LEU MD1 . 318 LEU QD1 1 1
1241 1 2 1 1 43 PRO HD2 . 319 PRO HD2 1 1
1242 1 1 1 1 42 LEU MD1 . 318 LEU QD1 1 1
1242 1 2 1 1 43 PRO HD3 . 319 PRO HD3 1 1
1243 1 1 1 1 42 LEU MD2 . 318 LEU QD2 1 1
1243 1 2 1 1 43 PRO HA . 319 PRO HA 1 1
1244 1 1 1 1 42 LEU MD2 . 318 LEU QD2 1 1
1244 1 2 1 1 43 PRO HD3 . 319 PRO HD3 1 1
1245 1 1 1 1 42 LEU MD2 . 318 LEU QD2 1 1
1245 1 2 1 1 46 ARG H . 322 ARG H 1 1
1246 1 1 1 1 42 LEU HG . 318 LEU HG 1 1
1246 1 2 1 1 43 PRO HD3 . 319 PRO HD3 1 1
1247 1 1 1 1 43 PRO HA . 319 PRO HA 1 1
1247 1 2 1 1 45 ASN H . 321 ASN H 1 1
1248 1 1 1 1 43 PRO HA . 319 PRO HA 1 1
1248 1 2 1 1 46 ARG H . 322 ARG H 1 1
1249 1 1 1 1 43 PRO HA . 319 PRO HA 1 1
1249 1 2 1 1 46 ARG HA . 322 ARG HA 1 1
1250 1 1 1 1 43 PRO HA . 319 PRO HA 1 1
1250 1 2 1 1 46 ARG HB2 . 322 ARG HB2 1 1
1251 1 1 1 1 43 PRO HA . 319 PRO HA 1 1
1251 1 2 1 1 46 ARG HB3 . 322 ARG HB3 1 1
1252 1 1 1 1 43 PRO HA . 319 PRO HA 1 1
1252 1 2 1 1 46 ARG HE . 322 ARG HE 1 1
1253 1 1 1 1 43 PRO HA . 319 PRO HA 1 1
1253 1 2 1 1 47 ALA H . 323 ALA H 1 1
1254 1 1 1 1 43 PRO HA . 319 PRO HA 1 1
1254 1 2 1 1 47 ALA MB . 323 ALA QB 1 1
1255 1 1 1 1 43 PRO HA . 319 PRO HA 1 1
1255 1 2 1 1 62 ASP HA . 338 ASP HA 1 1
1256 1 1 1 1 43 PRO HA . 319 PRO HA 1 1
1256 1 2 1 1 62 ASP HB3 . 338 ASP HB3 1 1
1257 1 1 1 1 43 PRO HA . 319 PRO HA 1 1
1257 1 2 1 1 66 ALA H . 342 ALA H 1 1
1258 1 1 1 1 43 PRO HA . 319 PRO HA 1 1
1258 1 2 1 1 66 ALA MB . 342 ALA QB 1 1
1259 1 1 1 1 43 PRO HB2 . 319 PRO HB2 1 1
1259 1 2 1 1 44 ALA H . 320 ALA H 1 1
1260 1 1 1 1 43 PRO HB2 . 319 PRO HB2 1 1
1260 1 2 1 1 44 ALA MB . 320 ALA QB 1 1
1261 1 1 1 1 43 PRO HB2 . 319 PRO HB2 1 1
1261 1 2 1 1 47 ALA MB . 323 ALA QB 1 1
1262 1 1 1 1 43 PRO HB2 . 319 PRO HB2 1 1
1262 1 2 1 1 66 ALA H . 342 ALA H 1 1
1263 1 1 1 1 43 PRO HB2 . 319 PRO HB2 1 1
1263 1 2 1 1 66 ALA HA . 342 ALA HA 1 1
1264 1 1 1 1 43 PRO HB2 . 319 PRO HB2 1 1
1264 1 2 1 1 66 ALA MB . 342 ALA QB 1 1
1265 1 1 1 1 43 PRO HD2 . 319 PRO HD2 1 1
1265 1 2 1 1 44 ALA H . 320 ALA H 1 1
1266 1 1 1 1 43 PRO HD2 . 319 PRO HD2 1 1
1266 1 2 1 1 44 ALA MB . 320 ALA QB 1 1
1267 1 1 1 1 43 PRO HD2 . 319 PRO HD2 1 1
1267 1 2 1 1 66 ALA MB . 342 ALA QB 1 1
1268 1 1 1 1 43 PRO HD2 . 319 PRO HD2 1 1
1268 1 2 1 1 69 LEU MD1 . 345 LEU QD1 1 1
1269 1 1 1 1 43 PRO HD3 . 319 PRO HD3 1 1
1269 1 2 1 1 44 ALA H . 320 ALA H 1 1
1270 1 1 1 1 43 PRO HD3 . 319 PRO HD3 1 1
1270 1 2 1 1 44 ALA MB . 320 ALA QB 1 1
1271 1 1 1 1 43 PRO HD3 . 319 PRO HD3 1 1
1271 1 2 1 1 45 ASN H . 321 ASN H 1 1
1272 1 1 1 1 43 PRO HG2 . 319 PRO HG2 1 1
1272 1 2 1 1 44 ALA H . 320 ALA H 1 1
1273 1 1 1 1 43 PRO HG2 . 319 PRO HG2 1 1
1273 1 2 1 1 44 ALA MB . 320 ALA QB 1 1
1274 1 1 1 1 43 PRO HG2 . 319 PRO HG2 1 1
1274 1 2 1 1 66 ALA H . 342 ALA H 1 1
1275 1 1 1 1 43 PRO HG2 . 319 PRO HG2 1 1
1275 1 2 1 1 69 LEU MD1 . 345 LEU QD1 1 1
1276 1 1 1 1 43 PRO HG3 . 319 PRO HG3 1 1
1276 1 2 1 1 66 ALA HA . 342 ALA HA 1 1
1277 1 1 1 1 43 PRO HG3 . 319 PRO HG3 1 1
1277 1 2 1 1 67 ILE H . 343 ILE H 1 1
1278 1 1 1 1 44 ALA H . 320 ALA H 1 1
1278 1 2 1 1 44 ALA MB . 320 ALA QB 1 1
1279 1 1 1 1 44 ALA H . 320 ALA H 1 1
1279 1 2 1 1 45 ASN H . 321 ASN H 1 1
1280 1 1 1 1 44 ALA H . 320 ALA H 1 1
1280 1 2 1 1 46 ARG H . 322 ARG H 1 1
1281 1 1 1 1 44 ALA H . 320 ALA H 1 1
1281 1 2 1 1 47 ALA H . 323 ALA H 1 1
1282 1 1 1 1 44 ALA H . 320 ALA H 1 1
1282 1 2 1 1 47 ALA MB . 323 ALA QB 1 1
1283 1 1 1 1 44 ALA H . 320 ALA H 1 1
1283 1 2 1 1 66 ALA H . 342 ALA H 1 1
1284 1 1 1 1 44 ALA H . 320 ALA H 1 1
1284 1 2 1 1 66 ALA HA . 342 ALA HA 1 1
1285 1 1 1 1 44 ALA H . 320 ALA H 1 1
1285 1 2 1 1 66 ALA MB . 342 ALA QB 1 1
1286 1 1 1 1 44 ALA H . 320 ALA H 1 1
1286 1 2 1 1 69 LEU MD1 . 345 LEU QD1 1 1
1287 1 1 1 1 44 ALA H . 320 ALA H 1 1
1287 1 2 1 1 73 TYR QE . 349 TYR QE 1 1
1288 1 1 1 1 44 ALA HA . 320 ALA HA 1 1
1288 1 2 1 1 47 ALA H . 323 ALA H 1 1
1289 1 1 1 1 44 ALA HA . 320 ALA HA 1 1
1289 1 2 1 1 47 ALA MB . 323 ALA QB 1 1
1290 1 1 1 1 44 ALA HA . 320 ALA HA 1 1
1290 1 2 1 1 48 MET H . 324 MET H 1 1
1291 1 1 1 1 44 ALA HA . 320 ALA HA 1 1
1291 1 2 1 1 66 ALA MB . 342 ALA QB 1 1
1292 1 1 1 1 44 ALA HA . 320 ALA HA 1 1
1292 1 2 1 1 73 TYR QE . 349 TYR QE 1 1
1293 1 1 1 1 44 ALA HA . 320 ALA HA 1 1
1293 1 2 1 1 79 ARG HD3 . 355 ARG HD3 1 1
1294 1 1 1 1 44 ALA MB . 320 ALA QB 1 1
1294 1 2 1 1 45 ASN H . 321 ASN H 1 1
1295 1 1 1 1 44 ALA MB . 320 ALA QB 1 1
1295 1 2 1 1 45 ASN HA . 321 ASN HA 1 1
1296 1 1 1 1 44 ALA MB . 320 ALA QB 1 1
1296 1 2 1 1 46 ARG H . 322 ARG H 1 1
1297 1 1 1 1 44 ALA MB . 320 ALA QB 1 1
1297 1 2 1 1 47 ALA H . 323 ALA H 1 1
1298 1 1 1 1 44 ALA MB . 320 ALA QB 1 1
1298 1 2 1 1 47 ALA MB . 323 ALA QB 1 1
1299 1 1 1 1 44 ALA MB . 320 ALA QB 1 1
1299 1 2 1 1 63 CYS HA . 339 CYS HA 1 1
1300 1 1 1 1 44 ALA MB . 320 ALA QB 1 1
1300 1 2 1 1 66 ALA HA . 342 ALA HA 1 1
1301 1 1 1 1 44 ALA MB . 320 ALA QB 1 1
1301 1 2 1 1 66 ALA MB . 342 ALA QB 1 1
1302 1 1 1 1 44 ALA MB . 320 ALA QB 1 1
1302 1 2 1 1 73 TYR QD . 349 TYR QD 1 1
1303 1 1 1 1 44 ALA MB . 320 ALA QB 1 1
1303 1 2 1 1 73 TYR QE . 349 TYR QE 1 1
1304 1 1 1 1 44 ALA MB . 320 ALA QB 1 1
1304 1 2 1 1 76 ALA MB . 352 ALA QB 1 1
1305 1 1 1 1 44 ALA MB . 320 ALA QB 1 1
1305 1 2 1 1 79 ARG HD2 . 355 ARG HD2 1 1
1306 1 1 1 1 44 ALA MB . 320 ALA QB 1 1
1306 1 2 2 2 8 VAL HA . 645 VAL HA 1 1
1307 1 1 1 1 44 ALA MB . 320 ALA QB 1 1
1307 1 2 2 2 9 ASP H . 646 ASP H 1 1
1308 1 1 1 1 45 ASN H . 321 ASN H 1 1
1308 1 2 1 1 45 ASN QB . 321 ASN QB 1 1
1309 1 1 1 1 45 ASN H . 321 ASN H 1 1
1309 1 2 1 1 45 ASN HD21 . 321 ASN HD21 1 1
1310 1 1 1 1 45 ASN H . 321 ASN H 1 1
1310 1 2 1 1 46 ARG H . 322 ARG H 1 1
1311 1 1 1 1 45 ASN H . 321 ASN H 1 1
1311 1 2 1 1 46 ARG HA . 322 ARG HA 1 1
1312 1 1 1 1 45 ASN H . 321 ASN H 1 1
1312 1 2 1 1 46 ARG HB3 . 322 ARG HB3 1 1
1313 1 1 1 1 45 ASN H . 321 ASN H 1 1
1313 1 2 1 1 47 ALA H . 323 ALA H 1 1
1314 1 1 1 1 45 ASN H . 321 ASN H 1 1
1314 1 2 1 1 47 ALA MB . 323 ALA QB 1 1
1315 1 1 1 1 45 ASN H . 321 ASN H 1 1
1315 1 2 1 1 66 ALA MB . 342 ALA QB 1 1
1316 1 1 1 1 45 ASN H . 321 ASN H 1 1
1316 1 2 1 1 73 TYR QE . 349 TYR QE 1 1
1317 1 1 1 1 45 ASN H . 321 ASN H 1 1
1317 1 2 2 2 8 VAL MG1 . 645 VAL QG1 1 1
1318 1 1 1 1 45 ASN HA . 321 ASN HA 1 1
1318 1 2 1 1 45 ASN HD21 . 321 ASN HD21 1 1
1319 1 1 1 1 45 ASN HA . 321 ASN HA 1 1
1319 1 2 1 1 46 ARG HA . 322 ARG HA 1 1
1320 1 1 1 1 45 ASN HA . 321 ASN HA 1 1
1320 1 2 1 1 47 ALA H . 323 ALA H 1 1
1321 1 1 1 1 45 ASN HA . 321 ASN HA 1 1
1321 1 2 1 1 47 ALA MB . 323 ALA QB 1 1
1322 1 1 1 1 45 ASN HA . 321 ASN HA 1 1
1322 1 2 1 1 48 MET H . 324 MET H 1 1
1323 1 1 1 1 45 ASN HA . 321 ASN HA 1 1
1323 1 2 1 1 48 MET HB3 . 324 MET HB3 1 1
1324 1 1 1 1 45 ASN HA . 321 ASN HA 1 1
1324 1 2 1 1 48 MET HG2 . 324 MET HG2 1 1
1325 1 1 1 1 45 ASN HA . 321 ASN HA 1 1
1325 1 2 1 1 48 MET HG3 . 324 MET HG3 1 1
1326 1 1 1 1 45 ASN HA . 321 ASN HA 1 1
1326 1 2 1 1 49 ALA H . 325 ALA H 1 1
1327 1 1 1 1 45 ASN HA . 321 ASN HA 1 1
1327 1 2 1 1 49 ALA MB . 325 ALA QB 1 1
1328 1 1 1 1 45 ASN HA . 321 ASN HA 1 1
1328 1 2 2 2 8 VAL HA . 645 VAL HA 1 1
1329 1 1 1 1 45 ASN HA . 321 ASN HA 1 1
1329 1 2 2 2 8 VAL HB . 645 VAL HB 1 1
1330 1 1 1 1 45 ASN HA . 321 ASN HA 1 1
1330 1 2 2 2 8 VAL MG1 . 645 VAL QG1 1 1
1331 1 1 1 1 45 ASN HA . 321 ASN HA 1 1
1331 1 2 2 2 8 VAL MG2 . 645 VAL QG2 1 1
1332 1 1 1 1 45 ASN QB . 321 ASN QB 1 1
1332 1 2 1 1 46 ARG H . 322 ARG H 1 1
1333 1 1 1 1 45 ASN QB . 321 ASN QB 1 1
1333 1 2 2 2 8 VAL HA . 645 VAL HA 1 1
1334 1 1 1 1 45 ASN QB . 321 ASN QB 1 1
1334 1 2 2 2 8 VAL HB . 645 VAL HB 1 1
1335 1 1 1 1 45 ASN QB . 321 ASN QB 1 1
1335 1 2 2 2 8 VAL MG1 . 645 VAL QG1 1 1
1336 1 1 1 1 45 ASN HD21 . 321 ASN HD21 1 1
1336 1 2 1 1 46 ARG H . 322 ARG H 1 1
1337 1 1 1 1 45 ASN HD21 . 321 ASN HD21 1 1
1337 1 2 2 2 8 VAL HB . 645 VAL HB 1 1
1338 1 1 1 1 45 ASN HD21 . 321 ASN HD21 1 1
1338 1 2 2 2 8 VAL MG2 . 645 VAL QG2 1 1
1339 1 1 1 1 45 ASN HD21 . 321 ASN HD21 1 1
1339 1 2 2 2 9 ASP H . 646 ASP H 1 1
1340 1 1 1 1 45 ASN HD22 . 321 ASN HD22 1 1
1340 1 2 2 2 8 VAL HB . 645 VAL HB 1 1
1341 1 1 1 1 45 ASN HD22 . 321 ASN HD22 1 1
1341 1 2 2 2 8 VAL MG2 . 645 VAL QG2 1 1
1342 1 1 1 1 45 ASN HD22 . 321 ASN HD22 1 1
1342 1 2 2 2 9 ASP H . 646 ASP H 1 1
1343 1 1 1 1 46 ARG H . 322 ARG H 1 1
1343 1 2 1 1 46 ARG HB2 . 322 ARG HB2 1 1
1344 1 1 1 1 46 ARG H . 322 ARG H 1 1
1344 1 2 1 1 46 ARG HB3 . 322 ARG HB3 1 1
1345 1 1 1 1 46 ARG H . 322 ARG H 1 1
1345 1 2 1 1 46 ARG HE . 322 ARG HE 1 1
1346 1 1 1 1 46 ARG H . 322 ARG H 1 1
1346 1 2 1 1 46 ARG HG2 . 322 ARG HG2 1 1
1347 1 1 1 1 46 ARG H . 322 ARG H 1 1
1347 1 2 1 1 47 ALA H . 323 ALA H 1 1
1348 1 1 1 1 46 ARG H . 322 ARG H 1 1
1348 1 2 1 1 48 MET H . 324 MET H 1 1
1349 1 1 1 1 46 ARG H . 322 ARG H 1 1
1349 1 2 1 1 49 ALA H . 325 ALA H 1 1
1350 1 1 1 1 46 ARG H . 322 ARG H 1 1
1350 1 2 1 1 62 ASP HB3 . 338 ASP HB3 1 1
1351 1 1 1 1 46 ARG HA . 322 ARG HA 1 1
1351 1 2 1 1 46 ARG HD3 . 322 ARG HD3 1 1
1352 1 1 1 1 46 ARG HA . 322 ARG HA 1 1
1352 1 2 1 1 46 ARG HE . 322 ARG HE 1 1
1353 1 1 1 1 46 ARG HA . 322 ARG HA 1 1
1353 1 2 1 1 46 ARG HG2 . 322 ARG HG2 1 1
1354 1 1 1 1 46 ARG HA . 322 ARG HA 1 1
1354 1 2 1 1 47 ALA MB . 323 ALA QB 1 1
1355 1 1 1 1 46 ARG HA . 322 ARG HA 1 1
1355 1 2 1 1 48 MET H . 324 MET H 1 1
1356 1 1 1 1 46 ARG HA . 322 ARG HA 1 1
1356 1 2 1 1 49 ALA H . 325 ALA H 1 1
1357 1 1 1 1 46 ARG HA . 322 ARG HA 1 1
1357 1 2 1 1 49 ALA HA . 325 ALA HA 1 1
1358 1 1 1 1 46 ARG HA . 322 ARG HA 1 1
1358 1 2 1 1 49 ALA MB . 325 ALA QB 1 1
1359 1 1 1 1 46 ARG HA . 322 ARG HA 1 1
1359 1 2 1 1 50 TYR H . 326 TYR H 1 1
1360 1 1 1 1 46 ARG HA . 322 ARG HA 1 1
1360 1 2 1 1 50 TYR QD . 326 TYR QD 1 1
1361 1 1 1 1 46 ARG HB2 . 322 ARG HB2 1 1
1361 1 2 1 1 46 ARG HE . 322 ARG HE 1 1
1362 1 1 1 1 46 ARG HB3 . 322 ARG HB3 1 1
1362 1 2 1 1 46 ARG HE . 322 ARG HE 1 1
1363 1 1 1 1 46 ARG HB3 . 322 ARG HB3 1 1
1363 1 2 1 1 47 ALA H . 323 ALA H 1 1
1364 1 1 1 1 46 ARG HB3 . 322 ARG HB3 1 1
1364 1 2 1 1 50 TYR QE . 326 TYR QE 1 1
1365 1 1 1 1 46 ARG HD2 . 322 ARG HD2 1 1
1365 1 2 1 1 50 TYR QE . 326 TYR QE 1 1
1366 1 1 1 1 46 ARG HD3 . 322 ARG HD3 1 1
1366 1 2 1 1 50 TYR QE . 326 TYR QE 1 1
1367 1 1 1 1 46 ARG HE . 322 ARG HE 1 1
1367 1 2 1 1 47 ALA H . 323 ALA H 1 1
1368 1 1 1 1 46 ARG HE . 322 ARG HE 1 1
1368 1 2 1 1 47 ALA MB . 323 ALA QB 1 1
1369 1 1 1 1 46 ARG HE . 322 ARG HE 1 1
1369 1 2 1 1 50 TYR QD . 326 TYR QD 1 1
1370 1 1 1 1 46 ARG HE . 322 ARG HE 1 1
1370 1 2 1 1 50 TYR QE . 326 TYR QE 1 1
1371 1 1 1 1 46 ARG HE . 322 ARG HE 1 1
1371 1 2 1 1 62 ASP HB3 . 338 ASP HB3 1 1
1372 1 1 1 1 46 ARG HG2 . 322 ARG HG2 1 1
1372 1 2 1 1 47 ALA H . 323 ALA H 1 1
1373 1 1 1 1 46 ARG HG2 . 322 ARG HG2 1 1
1373 1 2 1 1 50 TYR H . 326 TYR H 1 1
1374 1 1 1 1 46 ARG HG2 . 322 ARG HG2 1 1
1374 1 2 1 1 50 TYR QD . 326 TYR QD 1 1
1375 1 1 1 1 46 ARG HG2 . 322 ARG HG2 1 1
1375 1 2 1 1 50 TYR QE . 326 TYR QE 1 1
1376 1 1 1 1 47 ALA H . 323 ALA H 1 1
1376 1 2 1 1 47 ALA MB . 323 ALA QB 1 1
1377 1 1 1 1 47 ALA H . 323 ALA H 1 1
1377 1 2 1 1 48 MET H . 324 MET H 1 1
1378 1 1 1 1 47 ALA H . 323 ALA H 1 1
1378 1 2 1 1 48 MET HA . 324 MET HA 1 1
1379 1 1 1 1 47 ALA H . 323 ALA H 1 1
1379 1 2 1 1 48 MET HG2 . 324 MET HG2 1 1
1380 1 1 1 1 47 ALA H . 323 ALA H 1 1
1380 1 2 1 1 49 ALA H . 325 ALA H 1 1
1381 1 1 1 1 47 ALA H . 323 ALA H 1 1
1381 1 2 1 1 50 TYR QD . 326 TYR QD 1 1
1382 1 1 1 1 47 ALA H . 323 ALA H 1 1
1382 1 2 1 1 62 ASP HA . 338 ASP HA 1 1
1383 1 1 1 1 47 ALA H . 323 ALA H 1 1
1383 1 2 1 1 62 ASP HB2 . 338 ASP HB2 1 1
1384 1 1 1 1 47 ALA H . 323 ALA H 1 1
1384 1 2 1 1 62 ASP HB3 . 338 ASP HB3 1 1
1385 1 1 1 1 47 ALA HA . 323 ALA HA 1 1
1385 1 2 1 1 50 TYR H . 326 TYR H 1 1
1386 1 1 1 1 47 ALA HA . 323 ALA HA 1 1
1386 1 2 1 1 50 TYR HB2 . 326 TYR HB2 1 1
1387 1 1 1 1 47 ALA HA . 323 ALA HA 1 1
1387 1 2 1 1 50 TYR HB3 . 326 TYR HB3 1 1
1388 1 1 1 1 47 ALA HA . 323 ALA HA 1 1
1388 1 2 1 1 50 TYR QD . 326 TYR QD 1 1
1389 1 1 1 1 47 ALA HA . 323 ALA HA 1 1
1389 1 2 1 1 51 LEU H . 327 LEU H 1 1
1390 1 1 1 1 47 ALA HA . 323 ALA HA 1 1
1390 1 2 1 1 59 ALA MB . 335 ALA QB 1 1
1391 1 1 1 1 47 ALA HA . 323 ALA HA 1 1
1391 1 2 1 1 62 ASP H . 338 ASP H 1 1
1392 1 1 1 1 47 ALA HA . 323 ALA HA 1 1
1392 1 2 1 1 62 ASP HB2 . 338 ASP HB2 1 1
1393 1 1 1 1 47 ALA HA . 323 ALA HA 1 1
1393 1 2 1 1 62 ASP HB3 . 338 ASP HB3 1 1
1394 1 1 1 1 47 ALA MB . 323 ALA QB 1 1
1394 1 2 1 1 48 MET H . 324 MET H 1 1
1395 1 1 1 1 47 ALA MB . 323 ALA QB 1 1
1395 1 2 1 1 48 MET HA . 324 MET HA 1 1
1396 1 1 1 1 47 ALA MB . 323 ALA QB 1 1
1396 1 2 1 1 48 MET HG2 . 324 MET HG2 1 1
1397 1 1 1 1 47 ALA MB . 323 ALA QB 1 1
1397 1 2 1 1 49 ALA H . 325 ALA H 1 1
1398 1 1 1 1 47 ALA MB . 323 ALA QB 1 1
1398 1 2 1 1 50 TYR H . 326 TYR H 1 1
1399 1 1 1 1 47 ALA MB . 323 ALA QB 1 1
1399 1 2 1 1 50 TYR QD . 326 TYR QD 1 1
1400 1 1 1 1 47 ALA MB . 323 ALA QB 1 1
1400 1 2 1 1 59 ALA HA . 335 ALA HA 1 1
1401 1 1 1 1 47 ALA MB . 323 ALA QB 1 1
1401 1 2 1 1 62 ASP H . 338 ASP H 1 1
1402 1 1 1 1 47 ALA MB . 323 ALA QB 1 1
1402 1 2 1 1 62 ASP HA . 338 ASP HA 1 1
1403 1 1 1 1 47 ALA MB . 323 ALA QB 1 1
1403 1 2 1 1 62 ASP HB2 . 338 ASP HB2 1 1
1404 1 1 1 1 47 ALA MB . 323 ALA QB 1 1
1404 1 2 1 1 62 ASP HB3 . 338 ASP HB3 1 1
1405 1 1 1 1 47 ALA MB . 323 ALA QB 1 1
1405 1 2 1 1 63 CYS H . 339 CYS H 1 1
1406 1 1 1 1 47 ALA MB . 323 ALA QB 1 1
1406 1 2 1 1 63 CYS HA . 339 CYS HA 1 1
1407 1 1 1 1 47 ALA MB . 323 ALA QB 1 1
1407 1 2 1 1 63 CYS HG . 339 CYS HG 1 1
1408 1 1 1 1 47 ALA MB . 323 ALA QB 1 1
1408 1 2 1 1 66 ALA H . 342 ALA H 1 1
1409 1 1 1 1 48 MET H . 324 MET H 1 1
1409 1 2 1 1 48 MET HB3 . 324 MET HB3 1 1
1410 1 1 1 1 48 MET H . 324 MET H 1 1
1410 1 2 1 1 48 MET ME . 324 MET QE 1 1
1411 1 1 1 1 48 MET H . 324 MET H 1 1
1411 1 2 1 1 48 MET HG2 . 324 MET HG2 1 1
1412 1 1 1 1 48 MET H . 324 MET H 1 1
1412 1 2 1 1 48 MET HG3 . 324 MET HG3 1 1
1413 1 1 1 1 48 MET H . 324 MET H 1 1
1413 1 2 1 1 49 ALA H . 325 ALA H 1 1
1414 1 1 1 1 48 MET H . 324 MET H 1 1
1414 1 2 1 1 50 TYR H . 326 TYR H 1 1
1415 1 1 1 1 48 MET H . 324 MET H 1 1
1415 1 2 1 1 50 TYR QD . 326 TYR QD 1 1
1416 1 1 1 1 48 MET H . 324 MET H 1 1
1416 1 2 1 1 51 LEU H . 327 LEU H 1 1
1417 1 1 1 1 48 MET H . 324 MET H 1 1
1417 1 2 1 1 51 LEU MD1 . 327 LEU QD1 1 1
1418 1 1 1 1 48 MET H . 324 MET H 1 1
1418 1 2 1 1 62 ASP HB3 . 338 ASP HB3 1 1
1419 1 1 1 1 48 MET H . 324 MET H 1 1
1419 1 2 1 1 79 ARG HD3 . 355 ARG HD3 1 1
1420 1 1 1 1 48 MET H . 324 MET H 1 1
1420 1 2 2 2 8 VAL MG1 . 645 VAL QG1 1 1
1421 1 1 1 1 48 MET HA . 324 MET HA 1 1
1421 1 2 1 1 48 MET HG2 . 324 MET HG2 1 1
1422 1 1 1 1 48 MET HA . 324 MET HA 1 1
1422 1 2 1 1 48 MET HG3 . 324 MET HG3 1 1
1423 1 1 1 1 48 MET HA . 324 MET HA 1 1
1423 1 2 1 1 51 LEU H . 327 LEU H 1 1
1424 1 1 1 1 48 MET HA . 324 MET HA 1 1
1424 1 2 1 1 51 LEU HB2 . 327 LEU HB2 1 1
1425 1 1 1 1 48 MET HA . 324 MET HA 1 1
1425 1 2 1 1 51 LEU HB3 . 327 LEU HB3 1 1
1426 1 1 1 1 48 MET HA . 324 MET HA 1 1
1426 1 2 1 1 51 LEU MD1 . 327 LEU QD1 1 1
1427 1 1 1 1 48 MET HB2 . 324 MET HB2 1 1
1427 1 2 1 1 48 MET ME . 324 MET QE 1 1
1428 1 1 1 1 48 MET HB2 . 324 MET HB2 1 1
1428 1 2 2 2 8 VAL MG1 . 645 VAL QG1 1 1
1429 1 1 1 1 48 MET HB3 . 324 MET HB3 1 1
1429 1 2 1 1 48 MET ME . 324 MET QE 1 1
1430 1 1 1 1 48 MET HB3 . 324 MET HB3 1 1
1430 1 2 1 1 49 ALA H . 325 ALA H 1 1
1431 1 1 1 1 48 MET HB3 . 324 MET HB3 1 1
1431 1 2 1 1 49 ALA HA . 325 ALA HA 1 1
1432 1 1 1 1 48 MET HB3 . 324 MET HB3 1 1
1432 1 2 1 1 50 TYR H . 326 TYR H 1 1
1433 1 1 1 1 48 MET HB3 . 324 MET HB3 1 1
1433 1 2 1 1 52 LYS QG . 328 LYS QG 1 1
1434 1 1 1 1 48 MET HB3 . 324 MET HB3 1 1
1434 1 2 2 2 6 GLU HA . 643 GLU HA 1 1
1435 1 1 1 1 48 MET HB3 . 324 MET HB3 1 1
1435 1 2 2 2 8 VAL MG1 . 645 VAL QG1 1 1
1436 1 1 1 1 48 MET ME . 324 MET QE 1 1
1436 1 2 1 1 48 MET HG2 . 324 MET HG2 1 1
1437 1 1 1 1 48 MET ME . 324 MET QE 1 1
1437 1 2 1 1 48 MET HG3 . 324 MET HG3 1 1
1438 1 1 1 1 48 MET ME . 324 MET QE 1 1
1438 1 2 1 1 49 ALA H . 325 ALA H 1 1
1439 1 1 1 1 48 MET ME . 324 MET QE 1 1
1439 1 2 1 1 49 ALA HA . 325 ALA HA 1 1
1440 1 1 1 1 48 MET ME . 324 MET QE 1 1
1440 1 2 1 1 51 LEU H . 327 LEU H 1 1
1441 1 1 1 1 48 MET ME . 324 MET QE 1 1
1441 1 2 1 1 51 LEU HA . 327 LEU HA 1 1
1442 1 1 1 1 48 MET ME . 324 MET QE 1 1
1442 1 2 1 1 51 LEU HB2 . 327 LEU HB2 1 1
1443 1 1 1 1 48 MET ME . 324 MET QE 1 1
1443 1 2 1 1 51 LEU HB3 . 327 LEU HB3 1 1
1444 1 1 1 1 48 MET ME . 324 MET QE 1 1
1444 1 2 1 1 51 LEU MD1 . 327 LEU QD1 1 1
1445 1 1 1 1 48 MET ME . 324 MET QE 1 1
1445 1 2 1 1 52 LYS H . 328 LYS H 1 1
1446 1 1 1 1 48 MET ME . 324 MET QE 1 1
1446 1 2 1 1 52 LYS HA . 328 LYS HA 1 1
1447 1 1 1 1 48 MET ME . 324 MET QE 1 1
1447 1 2 1 1 52 LYS QD . 328 LYS QD 1 1
1448 1 1 1 1 48 MET ME . 324 MET QE 1 1
1448 1 2 1 1 52 LYS HE2 . 328 LYS HE2 1 1
1449 1 1 1 1 48 MET ME . 324 MET QE 1 1
1449 1 2 1 1 52 LYS QG . 328 LYS QG 1 1
1450 1 1 1 1 48 MET ME . 324 MET QE 1 1
1450 1 2 1 1 82 THR MG . 358 THR QG2 1 1
1451 1 1 1 1 48 MET ME . 324 MET QE 1 1
1451 1 2 2 2 5 ILE HG12 . 642 ILE HG12 1 1
1452 1 1 1 1 48 MET ME . 324 MET QE 1 1
1452 1 2 2 2 5 ILE HG13 . 642 ILE HG13 1 1
1453 1 1 1 1 48 MET ME . 324 MET QE 1 1
1453 1 2 2 2 6 GLU H . 643 GLU H 1 1
1454 1 1 1 1 48 MET ME . 324 MET QE 1 1
1454 1 2 2 2 6 GLU HA . 643 GLU HA 1 1
1455 1 1 1 1 48 MET ME . 324 MET QE 1 1
1455 1 2 2 2 6 GLU HB2 . 643 GLU HB2 1 1
1456 1 1 1 1 48 MET ME . 324 MET QE 1 1
1456 1 2 2 2 6 GLU HB3 . 643 GLU HB3 1 1
1457 1 1 1 1 48 MET ME . 324 MET QE 1 1
1457 1 2 2 2 8 VAL MG1 . 645 VAL QG1 1 1
1458 1 1 1 1 48 MET HG2 . 324 MET HG2 1 1
1458 1 2 1 1 49 ALA H . 325 ALA H 1 1
1459 1 1 1 1 48 MET HG2 . 324 MET HG2 1 1
1459 1 2 2 2 8 VAL MG1 . 645 VAL QG1 1 1
1460 1 1 1 1 48 MET HG3 . 324 MET HG3 1 1
1460 1 2 1 1 79 ARG HD3 . 355 ARG HD3 1 1
1461 1 1 1 1 49 ALA H . 325 ALA H 1 1
1461 1 2 1 1 49 ALA MB . 325 ALA QB 1 1
1462 1 1 1 1 49 ALA H . 325 ALA H 1 1
1462 1 2 1 1 50 TYR H . 326 TYR H 1 1
1463 1 1 1 1 49 ALA H . 325 ALA H 1 1
1463 1 2 1 1 51 LEU H . 327 LEU H 1 1
1464 1 1 1 1 49 ALA H . 325 ALA H 1 1
1464 1 2 1 1 52 LYS QG . 328 LYS QG 1 1
1465 1 1 1 1 49 ALA H . 325 ALA H 1 1
1465 1 2 2 2 8 VAL MG1 . 645 VAL QG1 1 1
1466 1 1 1 1 49 ALA HA . 325 ALA HA 1 1
1466 1 2 1 1 51 LEU H . 327 LEU H 1 1
1467 1 1 1 1 49 ALA HA . 325 ALA HA 1 1
1467 1 2 1 1 52 LYS H . 328 LYS H 1 1
1468 1 1 1 1 49 ALA HA . 325 ALA HA 1 1
1468 1 2 1 1 52 LYS HB2 . 328 LYS HB2 1 1
1469 1 1 1 1 49 ALA HA . 325 ALA HA 1 1
1469 1 2 1 1 52 LYS QG . 328 LYS QG 1 1
1470 1 1 1 1 49 ALA HA . 325 ALA HA 1 1
1470 1 2 1 1 53 ILE H . 329 ILE H 1 1
1471 1 1 1 1 49 ALA MB . 325 ALA QB 1 1
1471 1 2 1 1 50 TYR H . 326 TYR H 1 1
1472 1 1 1 1 49 ALA MB . 325 ALA QB 1 1
1472 1 2 1 1 50 TYR HA . 326 TYR HA 1 1
1473 1 1 1 1 49 ALA MB . 325 ALA QB 1 1
1473 1 2 1 1 50 TYR HB2 . 326 TYR HB2 1 1
1474 1 1 1 1 49 ALA MB . 325 ALA QB 1 1
1474 1 2 1 1 51 LEU H . 327 LEU H 1 1
1475 1 1 1 1 49 ALA MB . 325 ALA QB 1 1
1475 1 2 1 1 52 LYS HB2 . 328 LYS HB2 1 1
1476 1 1 1 1 49 ALA MB . 325 ALA QB 1 1
1476 1 2 1 1 52 LYS QG . 328 LYS QG 1 1
1477 1 1 1 1 49 ALA MB . 325 ALA QB 1 1
1477 1 2 1 1 53 ILE MD . 329 ILE QD1 1 1
1478 1 1 1 1 49 ALA MB . 325 ALA QB 1 1
1478 1 2 1 1 53 ILE MG . 329 ILE QG2 1 1
1479 1 1 1 1 50 TYR H . 326 TYR H 1 1
1479 1 2 1 1 50 TYR HB2 . 326 TYR HB2 1 1
1480 1 1 1 1 50 TYR H . 326 TYR H 1 1
1480 1 2 1 1 50 TYR HB3 . 326 TYR HB3 1 1
1481 1 1 1 1 50 TYR H . 326 TYR H 1 1
1481 1 2 1 1 50 TYR QD . 326 TYR QD 1 1
1482 1 1 1 1 50 TYR H . 326 TYR H 1 1
1482 1 2 1 1 50 TYR QE . 326 TYR QE 1 1
1483 1 1 1 1 50 TYR H . 326 TYR H 1 1
1483 1 2 1 1 51 LEU H . 327 LEU H 1 1
1484 1 1 1 1 50 TYR H . 326 TYR H 1 1
1484 1 2 1 1 51 LEU HB2 . 327 LEU HB2 1 1
1485 1 1 1 1 50 TYR H . 326 TYR H 1 1
1485 1 2 1 1 52 LYS H . 328 LYS H 1 1
1486 1 1 1 1 50 TYR H . 326 TYR H 1 1
1486 1 2 1 1 52 LYS HB2 . 328 LYS HB2 1 1
1487 1 1 1 1 50 TYR H . 326 TYR H 1 1
1487 1 2 1 1 53 ILE H . 329 ILE H 1 1
1488 1 1 1 1 50 TYR H . 326 TYR H 1 1
1488 1 2 1 1 53 ILE MD . 329 ILE QD1 1 1
1489 1 1 1 1 50 TYR H . 326 TYR H 1 1
1489 1 2 1 1 53 ILE HG12 . 329 ILE HG12 1 1
1490 1 1 1 1 50 TYR H . 326 TYR H 1 1
1490 1 2 1 1 59 ALA MB . 335 ALA QB 1 1
1491 1 1 1 1 50 TYR H . 326 TYR H 1 1
1491 1 2 1 1 62 ASP HB2 . 338 ASP HB2 1 1
1492 1 1 1 1 50 TYR HA . 326 TYR HA 1 1
1492 1 2 1 1 50 TYR QD . 326 TYR QD 1 1
1493 1 1 1 1 50 TYR HA . 326 TYR HA 1 1
1493 1 2 1 1 50 TYR QE . 326 TYR QE 1 1
1494 1 1 1 1 50 TYR HA . 326 TYR HA 1 1
1494 1 2 1 1 52 LYS H . 328 LYS H 1 1
1495 1 1 1 1 50 TYR HA . 326 TYR HA 1 1
1495 1 2 1 1 53 ILE H . 329 ILE H 1 1
1496 1 1 1 1 50 TYR HA . 326 TYR HA 1 1
1496 1 2 1 1 53 ILE HB . 329 ILE HB 1 1
1497 1 1 1 1 50 TYR HA . 326 TYR HA 1 1
1497 1 2 1 1 53 ILE MD . 329 ILE QD1 1 1
1498 1 1 1 1 50 TYR HA . 326 TYR HA 1 1
1498 1 2 1 1 53 ILE HG12 . 329 ILE HG12 1 1
1499 1 1 1 1 50 TYR HA . 326 TYR HA 1 1
1499 1 2 1 1 53 ILE HG13 . 329 ILE HG13 1 1
1500 1 1 1 1 50 TYR HA . 326 TYR HA 1 1
1500 1 2 1 1 53 ILE MG . 329 ILE QG2 1 1
1501 1 1 1 1 50 TYR HA . 326 TYR HA 1 1
1501 1 2 1 1 54 GLN H . 330 GLN H 1 1
1502 1 1 1 1 50 TYR HA . 326 TYR HA 1 1
1502 1 2 1 1 55 LYS H . 331 LYS H 1 1
1503 1 1 1 1 50 TYR HA . 326 TYR HA 1 1
1503 1 2 1 1 55 LYS HB2 . 331 LYS HB2 1 1
1504 1 1 1 1 50 TYR HA . 326 TYR HA 1 1
1504 1 2 1 1 55 LYS HG2 . 331 LYS HG2 1 1
1505 1 1 1 1 50 TYR HA . 326 TYR HA 1 1
1505 1 2 1 1 58 GLU QG . 334 GLU QG 1 1
1506 1 1 1 1 50 TYR HB2 . 326 TYR HB2 1 1
1506 1 2 1 1 51 LEU H . 327 LEU H 1 1
1507 1 1 1 1 50 TYR HB2 . 326 TYR HB2 1 1
1507 1 2 1 1 53 ILE H . 329 ILE H 1 1
1508 1 1 1 1 50 TYR HB2 . 326 TYR HB2 1 1
1508 1 2 1 1 55 LYS HB2 . 331 LYS HB2 1 1
1509 1 1 1 1 50 TYR HB2 . 326 TYR HB2 1 1
1509 1 2 1 1 59 ALA H . 335 ALA H 1 1
1510 1 1 1 1 50 TYR HB2 . 326 TYR HB2 1 1
1510 1 2 1 1 59 ALA HA . 335 ALA HA 1 1
1511 1 1 1 1 50 TYR HB2 . 326 TYR HB2 1 1
1511 1 2 1 1 59 ALA MB . 335 ALA QB 1 1
1512 1 1 1 1 50 TYR HB3 . 326 TYR HB3 1 1
1512 1 2 1 1 51 LEU H . 327 LEU H 1 1
1513 1 1 1 1 50 TYR HB3 . 326 TYR HB3 1 1
1513 1 2 1 1 53 ILE MD . 329 ILE QD1 1 1
1514 1 1 1 1 50 TYR HB3 . 326 TYR HB3 1 1
1514 1 2 1 1 55 LYS H . 331 LYS H 1 1
1515 1 1 1 1 50 TYR HB3 . 326 TYR HB3 1 1
1515 1 2 1 1 55 LYS HB2 . 331 LYS HB2 1 1
1516 1 1 1 1 50 TYR HB3 . 326 TYR HB3 1 1
1516 1 2 1 1 55 LYS HG2 . 331 LYS HG2 1 1
1517 1 1 1 1 50 TYR HB3 . 326 TYR HB3 1 1
1517 1 2 1 1 56 TYR H . 332 TYR H 1 1
1518 1 1 1 1 50 TYR HB3 . 326 TYR HB3 1 1
1518 1 2 1 1 58 GLU HB2 . 334 GLU HB2 1 1
1519 1 1 1 1 50 TYR HB3 . 326 TYR HB3 1 1
1519 1 2 1 1 59 ALA H . 335 ALA H 1 1
1520 1 1 1 1 50 TYR HB3 . 326 TYR HB3 1 1
1520 1 2 1 1 59 ALA HA . 335 ALA HA 1 1
1521 1 1 1 1 50 TYR HB3 . 326 TYR HB3 1 1
1521 1 2 1 1 59 ALA MB . 335 ALA QB 1 1
1522 1 1 1 1 50 TYR QD . 326 TYR QD 1 1
1522 1 2 1 1 51 LEU H . 327 LEU H 1 1
1523 1 1 1 1 50 TYR QD . 326 TYR QD 1 1
1523 1 2 1 1 53 ILE HB . 329 ILE HB 1 1
1524 1 1 1 1 50 TYR QD . 326 TYR QD 1 1
1524 1 2 1 1 53 ILE MD . 329 ILE QD1 1 1
1525 1 1 1 1 50 TYR QD . 326 TYR QD 1 1
1525 1 2 1 1 55 LYS H . 331 LYS H 1 1
1526 1 1 1 1 50 TYR QD . 326 TYR QD 1 1
1526 1 2 1 1 55 LYS HB2 . 331 LYS HB2 1 1
1527 1 1 1 1 50 TYR QD . 326 TYR QD 1 1
1527 1 2 1 1 55 LYS HB3 . 331 LYS HB3 1 1
1528 1 1 1 1 50 TYR QD . 326 TYR QD 1 1
1528 1 2 1 1 55 LYS QD . 331 LYS QD 1 1
1529 1 1 1 1 50 TYR QD . 326 TYR QD 1 1
1529 1 2 1 1 55 LYS HG2 . 331 LYS HG2 1 1
1530 1 1 1 1 50 TYR QD . 326 TYR QD 1 1
1530 1 2 1 1 55 LYS HG3 . 331 LYS HG3 1 1
1531 1 1 1 1 50 TYR QD . 326 TYR QD 1 1
1531 1 2 1 1 58 GLU H . 334 GLU H 1 1
1532 1 1 1 1 50 TYR QD . 326 TYR QD 1 1
1532 1 2 1 1 58 GLU HA . 334 GLU HA 1 1
1533 1 1 1 1 50 TYR QD . 326 TYR QD 1 1
1533 1 2 1 1 58 GLU HB2 . 334 GLU HB2 1 1
1534 1 1 1 1 50 TYR QD . 326 TYR QD 1 1
1534 1 2 1 1 58 GLU QG . 334 GLU QG 1 1
1535 1 1 1 1 50 TYR QD . 326 TYR QD 1 1
1535 1 2 1 1 59 ALA H . 335 ALA H 1 1
1536 1 1 1 1 50 TYR QD . 326 TYR QD 1 1
1536 1 2 1 1 59 ALA HA . 335 ALA HA 1 1
1537 1 1 1 1 50 TYR QD . 326 TYR QD 1 1
1537 1 2 1 1 59 ALA MB . 335 ALA QB 1 1
1538 1 1 1 1 50 TYR QD . 326 TYR QD 1 1
1538 1 2 1 1 62 ASP H . 338 ASP H 1 1
1539 1 1 1 1 50 TYR QD . 326 TYR QD 1 1
1539 1 2 1 1 63 CYS H . 339 CYS H 1 1
1540 1 1 1 1 50 TYR QE . 326 TYR QE 1 1
1540 1 2 1 1 53 ILE MD . 329 ILE QD1 1 1
1541 1 1 1 1 50 TYR QE . 326 TYR QE 1 1
1541 1 2 1 1 55 LYS HB2 . 331 LYS HB2 1 1
1542 1 1 1 1 50 TYR QE . 326 TYR QE 1 1
1542 1 2 1 1 55 LYS QD . 331 LYS QD 1 1
1543 1 1 1 1 50 TYR QE . 326 TYR QE 1 1
1543 1 2 1 1 55 LYS QE . 331 LYS QE 1 1
1544 1 1 1 1 50 TYR QE . 326 TYR QE 1 1
1544 1 2 1 1 55 LYS HG3 . 331 LYS HG3 1 1
1545 1 1 1 1 50 TYR QE . 326 TYR QE 1 1
1545 1 2 1 1 58 GLU HA . 334 GLU HA 1 1
1546 1 1 1 1 50 TYR QE . 326 TYR QE 1 1
1546 1 2 1 1 58 GLU HB2 . 334 GLU HB2 1 1
1547 1 1 1 1 50 TYR QE . 326 TYR QE 1 1
1547 1 2 1 1 58 GLU HB3 . 334 GLU HB3 1 1
1548 1 1 1 1 50 TYR QE . 326 TYR QE 1 1
1548 1 2 1 1 58 GLU QG . 334 GLU QG 1 1
1549 1 1 1 1 50 TYR QE . 326 TYR QE 1 1
1549 1 2 1 1 62 ASP HB3 . 338 ASP HB3 1 1
1550 1 1 1 1 51 LEU H . 327 LEU H 1 1
1550 1 2 1 1 51 LEU HB2 . 327 LEU HB2 1 1
1551 1 1 1 1 51 LEU H . 327 LEU H 1 1
1551 1 2 1 1 51 LEU HB3 . 327 LEU HB3 1 1
1552 1 1 1 1 51 LEU H . 327 LEU H 1 1
1552 1 2 1 1 51 LEU MD1 . 327 LEU QD1 1 1
1553 1 1 1 1 51 LEU H . 327 LEU H 1 1
1553 1 2 1 1 51 LEU HG . 327 LEU HG 1 1
1554 1 1 1 1 51 LEU H . 327 LEU H 1 1
1554 1 2 1 1 52 LYS H . 328 LYS H 1 1
1555 1 1 1 1 51 LEU H . 327 LEU H 1 1
1555 1 2 1 1 52 LYS HA . 328 LYS HA 1 1
1556 1 1 1 1 51 LEU H . 327 LEU H 1 1
1556 1 2 1 1 52 LYS HB2 . 328 LYS HB2 1 1
1557 1 1 1 1 51 LEU H . 327 LEU H 1 1
1557 1 2 1 1 52 LYS QG . 328 LYS QG 1 1
1558 1 1 1 1 51 LEU H . 327 LEU H 1 1
1558 1 2 1 1 53 ILE H . 329 ILE H 1 1
1559 1 1 1 1 51 LEU H . 327 LEU H 1 1
1559 1 2 1 1 53 ILE MD . 329 ILE QD1 1 1
1560 1 1 1 1 51 LEU H . 327 LEU H 1 1
1560 1 2 1 1 54 GLN H . 330 GLN H 1 1
1561 1 1 1 1 51 LEU H . 327 LEU H 1 1
1561 1 2 1 1 55 LYS H . 331 LYS H 1 1
1562 1 1 1 1 51 LEU H . 327 LEU H 1 1
1562 1 2 1 1 55 LYS HB2 . 331 LYS HB2 1 1
1563 1 1 1 1 51 LEU H . 327 LEU H 1 1
1563 1 2 1 1 59 ALA MB . 335 ALA QB 1 1
1564 1 1 1 1 51 LEU HA . 327 LEU HA 1 1
1564 1 2 1 1 51 LEU MD1 . 327 LEU QD1 1 1
1565 1 1 1 1 51 LEU HA . 327 LEU HA 1 1
1565 1 2 1 1 51 LEU MD2 . 327 LEU QD2 1 1
1566 1 1 1 1 51 LEU HA . 327 LEU HA 1 1
1566 1 2 1 1 51 LEU HG . 327 LEU HG 1 1
1567 1 1 1 1 51 LEU HA . 327 LEU HA 1 1
1567 1 2 1 1 52 LYS HA . 328 LYS HA 1 1
1568 1 1 1 1 51 LEU HA . 327 LEU HA 1 1
1568 1 2 1 1 52 LYS QG . 328 LYS QG 1 1
1569 1 1 1 1 51 LEU HA . 327 LEU HA 1 1
1569 1 2 1 1 53 ILE H . 329 ILE H 1 1
1570 1 1 1 1 51 LEU HA . 327 LEU HA 1 1
1570 1 2 1 1 54 GLN H . 330 GLN H 1 1
1571 1 1 1 1 51 LEU HA . 327 LEU HA 1 1
1571 1 2 1 1 54 GLN HA . 330 GLN HA 1 1
1572 1 1 1 1 51 LEU HA . 327 LEU HA 1 1
1572 1 2 1 1 55 LYS H . 331 LYS H 1 1
1573 1 1 1 1 51 LEU HA . 327 LEU HA 1 1
1573 1 2 1 1 56 TYR H . 332 TYR H 1 1
1574 1 1 1 1 51 LEU HA . 327 LEU HA 1 1
1574 1 2 1 1 56 TYR HA . 332 TYR HA 1 1
1575 1 1 1 1 51 LEU HA . 327 LEU HA 1 1
1575 1 2 1 1 56 TYR QD . 332 TYR QD 1 1
1576 1 1 1 1 51 LEU HA . 327 LEU HA 1 1
1576 1 2 1 1 56 TYR QE . 332 TYR QE 1 1
1577 1 1 1 1 51 LEU HA . 327 LEU HA 1 1
1577 1 2 1 1 59 ALA MB . 335 ALA QB 1 1
1578 1 1 1 1 51 LEU HA . 327 LEU HA 1 1
1578 1 2 1 1 83 ALA HA . 359 ALA HA 1 1
1579 1 1 1 1 51 LEU HB2 . 327 LEU HB2 1 1
1579 1 2 1 1 51 LEU MD1 . 327 LEU QD1 1 1
1580 1 1 1 1 51 LEU HB2 . 327 LEU HB2 1 1
1580 1 2 1 1 51 LEU MD2 . 327 LEU QD2 1 1
1581 1 1 1 1 51 LEU HB2 . 327 LEU HB2 1 1
1581 1 2 1 1 52 LYS H . 328 LYS H 1 1
1582 1 1 1 1 51 LEU HB2 . 327 LEU HB2 1 1
1582 1 2 1 1 52 LYS HA . 328 LYS HA 1 1
1583 1 1 1 1 51 LEU HB2 . 327 LEU HB2 1 1
1583 1 2 1 1 52 LYS QG . 328 LYS QG 1 1
1584 1 1 1 1 51 LEU HB2 . 327 LEU HB2 1 1
1584 1 2 1 1 59 ALA MB . 335 ALA QB 1 1
1585 1 1 1 1 51 LEU HB2 . 327 LEU HB2 1 1
1585 1 2 1 1 82 THR MG . 358 THR QG2 1 1
1586 1 1 1 1 51 LEU HB3 . 327 LEU HB3 1 1
1586 1 2 1 1 51 LEU MD1 . 327 LEU QD1 1 1
1587 1 1 1 1 51 LEU HB3 . 327 LEU HB3 1 1
1587 1 2 1 1 51 LEU MD2 . 327 LEU QD2 1 1
1588 1 1 1 1 51 LEU HB3 . 327 LEU HB3 1 1
1588 1 2 1 1 52 LYS H . 328 LYS H 1 1
1589 1 1 1 1 51 LEU HB3 . 327 LEU HB3 1 1
1589 1 2 1 1 56 TYR QE . 332 TYR QE 1 1
1590 1 1 1 1 51 LEU MD1 . 327 LEU QD1 1 1
1590 1 2 1 1 52 LYS H . 328 LYS H 1 1
1591 1 1 1 1 51 LEU MD1 . 327 LEU QD1 1 1
1591 1 2 1 1 56 TYR QD . 332 TYR QD 1 1
1592 1 1 1 1 51 LEU MD1 . 327 LEU QD1 1 1
1592 1 2 1 1 56 TYR QE . 332 TYR QE 1 1
1593 1 1 1 1 51 LEU MD1 . 327 LEU QD1 1 1
1593 1 2 1 1 59 ALA MB . 335 ALA QB 1 1
1594 1 1 1 1 51 LEU MD1 . 327 LEU QD1 1 1
1594 1 2 1 1 60 GLU HA . 336 GLU HA 1 1
1595 1 1 1 1 51 LEU MD1 . 327 LEU QD1 1 1
1595 1 2 1 1 79 ARG HB3 . 355 ARG HB3 1 1
1596 1 1 1 1 51 LEU MD1 . 327 LEU QD1 1 1
1596 1 2 1 1 79 ARG HD3 . 355 ARG HD3 1 1
1597 1 1 1 1 51 LEU MD1 . 327 LEU QD1 1 1
1597 1 2 1 1 80 ARG H . 356 ARG H 1 1
1598 1 1 1 1 51 LEU MD1 . 327 LEU QD1 1 1
1598 1 2 1 1 80 ARG HA . 356 ARG HA 1 1
1599 1 1 1 1 51 LEU MD1 . 327 LEU QD1 1 1
1599 1 2 1 1 81 GLY H . 357 GLY H 1 1
1600 1 1 1 1 51 LEU MD1 . 327 LEU QD1 1 1
1600 1 2 1 1 82 THR H . 358 THR H 1 1
1601 1 1 1 1 51 LEU MD1 . 327 LEU QD1 1 1
1601 1 2 1 1 82 THR HB . 358 THR HB 1 1
1602 1 1 1 1 51 LEU MD1 . 327 LEU QD1 1 1
1602 1 2 1 1 83 ALA MB . 359 ALA QB 1 1
1603 1 1 1 1 51 LEU MD1 . 327 LEU QD1 1 1
1603 1 2 1 1 84 ARG H . 360 ARG H 1 1
1604 1 1 1 1 51 LEU MD2 . 327 LEU QD2 1 1
1604 1 2 1 1 52 LYS H . 328 LYS H 1 1
1605 1 1 1 1 51 LEU MD2 . 327 LEU QD2 1 1
1605 1 2 1 1 54 GLN H . 330 GLN H 1 1
1606 1 1 1 1 51 LEU MD2 . 327 LEU QD2 1 1
1606 1 2 1 1 54 GLN HA . 330 GLN HA 1 1
1607 1 1 1 1 51 LEU MD2 . 327 LEU QD2 1 1
1607 1 2 1 1 55 LYS H . 331 LYS H 1 1
1608 1 1 1 1 51 LEU MD2 . 327 LEU QD2 1 1
1608 1 2 1 1 56 TYR HA . 332 TYR HA 1 1
1609 1 1 1 1 51 LEU MD2 . 327 LEU QD2 1 1
1609 1 2 1 1 56 TYR HB3 . 332 TYR HB3 1 1
1610 1 1 1 1 51 LEU MD2 . 327 LEU QD2 1 1
1610 1 2 1 1 56 TYR QD . 332 TYR QD 1 1
1611 1 1 1 1 51 LEU MD2 . 327 LEU QD2 1 1
1611 1 2 1 1 56 TYR QE . 332 TYR QE 1 1
1612 1 1 1 1 51 LEU MD2 . 327 LEU QD2 1 1
1612 1 2 1 1 82 THR HB . 358 THR HB 1 1
1613 1 1 1 1 51 LEU MD2 . 327 LEU QD2 1 1
1613 1 2 1 1 82 THR MG . 358 THR QG2 1 1
1614 1 1 1 1 51 LEU MD2 . 327 LEU QD2 1 1
1614 1 2 1 1 83 ALA H . 359 ALA H 1 1
1615 1 1 1 1 51 LEU MD2 . 327 LEU QD2 1 1
1615 1 2 1 1 83 ALA HA . 359 ALA HA 1 1
1616 1 1 1 1 51 LEU MD2 . 327 LEU QD2 1 1
1616 1 2 1 1 83 ALA MB . 359 ALA QB 1 1
1617 1 1 1 1 51 LEU MD2 . 327 LEU QD2 1 1
1617 1 2 1 1 86 PHE QD . 362 PHE QD 1 1
1618 1 1 1 1 51 LEU HG . 327 LEU HG 1 1
1618 1 2 1 1 52 LYS H . 328 LYS H 1 1
1619 1 1 1 1 51 LEU HG . 327 LEU HG 1 1
1619 1 2 1 1 56 TYR H . 332 TYR H 1 1
1620 1 1 1 1 51 LEU HG . 327 LEU HG 1 1
1620 1 2 1 1 56 TYR QE . 332 TYR QE 1 1
1621 1 1 1 1 51 LEU HG . 327 LEU HG 1 1
1621 1 2 1 1 59 ALA MB . 335 ALA QB 1 1
1622 1 1 1 1 51 LEU HG . 327 LEU HG 1 1
1622 1 2 1 1 82 THR MG . 358 THR QG2 1 1
1623 1 1 1 1 51 LEU HG . 327 LEU HG 1 1
1623 1 2 1 1 83 ALA H . 359 ALA H 1 1
1624 1 1 1 1 51 LEU HG . 327 LEU HG 1 1
1624 1 2 1 1 83 ALA HA . 359 ALA HA 1 1
1625 1 1 1 1 52 LYS H . 328 LYS H 1 1
1625 1 2 1 1 52 LYS HB2 . 328 LYS HB2 1 1
1626 1 1 1 1 52 LYS H . 328 LYS H 1 1
1626 1 2 1 1 52 LYS HB3 . 328 LYS HB3 1 1
1627 1 1 1 1 52 LYS H . 328 LYS H 1 1
1627 1 2 1 1 52 LYS QD . 328 LYS QD 1 1
1628 1 1 1 1 52 LYS H . 328 LYS H 1 1
1628 1 2 1 1 52 LYS HE2 . 328 LYS HE2 1 1
1629 1 1 1 1 52 LYS H . 328 LYS H 1 1
1629 1 2 1 1 52 LYS QG . 328 LYS QG 1 1
1630 1 1 1 1 52 LYS H . 328 LYS H 1 1
1630 1 2 1 1 53 ILE H . 329 ILE H 1 1
1631 1 1 1 1 52 LYS H . 328 LYS H 1 1
1631 1 2 1 1 53 ILE MD . 329 ILE QD1 1 1
1632 1 1 1 1 52 LYS H . 328 LYS H 1 1
1632 1 2 1 1 53 ILE MG . 329 ILE QG2 1 1
1633 1 1 1 1 52 LYS H . 328 LYS H 1 1
1633 1 2 1 1 54 GLN H . 330 GLN H 1 1
1634 1 1 1 1 52 LYS HA . 328 LYS HA 1 1
1634 1 2 1 1 52 LYS HD2 . 328 LYS HD2 1 1
1635 1 1 1 1 52 LYS HA . 328 LYS HA 1 1
1635 1 2 1 1 52 LYS QD . 328 LYS QD 1 1
1636 1 1 1 1 52 LYS HA . 328 LYS HA 1 1
1636 1 2 1 1 52 LYS HD3 . 328 LYS HD3 1 1
1637 1 1 1 1 52 LYS HA . 328 LYS HA 1 1
1637 1 2 1 1 52 LYS HE3 . 328 LYS HE3 1 1
1638 1 1 1 1 52 LYS HA . 328 LYS HA 1 1
1638 1 2 1 1 52 LYS QG . 328 LYS QG 1 1
1639 1 1 1 1 52 LYS HA . 328 LYS HA 1 1
1639 1 2 1 1 53 ILE HA . 329 ILE HA 1 1
1640 1 1 1 1 52 LYS HA . 328 LYS HA 1 1
1640 1 2 1 1 54 GLN H . 330 GLN H 1 1
1641 1 1 1 1 52 LYS HB2 . 328 LYS HB2 1 1
1641 1 2 1 1 52 LYS QD . 328 LYS QD 1 1
1642 1 1 1 1 52 LYS HB2 . 328 LYS HB2 1 1
1642 1 2 1 1 53 ILE H . 329 ILE H 1 1
1643 1 1 1 1 52 LYS HE2 . 328 LYS HE2 1 1
1643 1 2 1 1 52 LYS QG . 328 LYS QG 1 1
1644 1 1 1 1 52 LYS HE2 . 328 LYS HE2 1 1
1644 1 2 2 2 6 GLU HB3 . 643 GLU HB3 1 1
1645 1 1 1 1 53 ILE H . 329 ILE H 1 1
1645 1 2 1 1 53 ILE HB . 329 ILE HB 1 1
1646 1 1 1 1 53 ILE H . 329 ILE H 1 1
1646 1 2 1 1 53 ILE MD . 329 ILE QD1 1 1
1647 1 1 1 1 53 ILE H . 329 ILE H 1 1
1647 1 2 1 1 53 ILE HG12 . 329 ILE HG12 1 1
1648 1 1 1 1 53 ILE H . 329 ILE H 1 1
1648 1 2 1 1 53 ILE HG13 . 329 ILE HG13 1 1
1649 1 1 1 1 53 ILE H . 329 ILE H 1 1
1649 1 2 1 1 53 ILE MG . 329 ILE QG2 1 1
1650 1 1 1 1 53 ILE H . 329 ILE H 1 1
1650 1 2 1 1 54 GLN H . 330 GLN H 1 1
1651 1 1 1 1 53 ILE H . 329 ILE H 1 1
1651 1 2 1 1 54 GLN HA . 330 GLN HA 1 1
1652 1 1 1 1 53 ILE H . 329 ILE H 1 1
1652 1 2 1 1 54 GLN HB2 . 330 GLN HB2 1 1
1653 1 1 1 1 53 ILE H . 329 ILE H 1 1
1653 1 2 1 1 54 GLN HG3 . 330 GLN HG3 1 1
1654 1 1 1 1 53 ILE H . 329 ILE H 1 1
1654 1 2 1 1 55 LYS H . 331 LYS H 1 1
1655 1 1 1 1 53 ILE H . 329 ILE H 1 1
1655 1 2 1 1 55 LYS HB2 . 331 LYS HB2 1 1
1656 1 1 1 1 53 ILE H . 329 ILE H 1 1
1656 1 2 1 1 55 LYS QE . 331 LYS QE 1 1
1657 1 1 1 1 53 ILE HA . 329 ILE HA 1 1
1657 1 2 1 1 53 ILE HB . 329 ILE HB 1 1
1658 1 1 1 1 53 ILE HA . 329 ILE HA 1 1
1658 1 2 1 1 53 ILE MD . 329 ILE QD1 1 1
1659 1 1 1 1 53 ILE HA . 329 ILE HA 1 1
1659 1 2 1 1 53 ILE HG12 . 329 ILE HG12 1 1
1660 1 1 1 1 53 ILE HA . 329 ILE HA 1 1
1660 1 2 1 1 53 ILE HG13 . 329 ILE HG13 1 1
1661 1 1 1 1 53 ILE HA . 329 ILE HA 1 1
1661 1 2 1 1 53 ILE MG . 329 ILE QG2 1 1
1662 1 1 1 1 53 ILE HA . 329 ILE HA 1 1
1662 1 2 1 1 54 GLN HA . 330 GLN HA 1 1
1663 1 1 1 1 53 ILE HA . 329 ILE HA 1 1
1663 1 2 1 1 54 GLN HE21 . 330 GLN HE21 1 1
1664 1 1 1 1 53 ILE HA . 329 ILE HA 1 1
1664 1 2 1 1 54 GLN HE22 . 330 GLN HE22 1 1
1665 1 1 1 1 53 ILE HA . 329 ILE HA 1 1
1665 1 2 1 1 54 GLN HG2 . 330 GLN HG2 1 1
1666 1 1 1 1 53 ILE HA . 329 ILE HA 1 1
1666 1 2 1 1 54 GLN HG3 . 330 GLN HG3 1 1
1667 1 1 1 1 53 ILE HA . 329 ILE HA 1 1
1667 1 2 1 1 55 LYS H . 331 LYS H 1 1
1668 1 1 1 1 53 ILE HB . 329 ILE HB 1 1
1668 1 2 1 1 53 ILE MD . 329 ILE QD1 1 1
1669 1 1 1 1 53 ILE HB . 329 ILE HB 1 1
1669 1 2 1 1 54 GLN H . 330 GLN H 1 1
1670 1 1 1 1 53 ILE HB . 329 ILE HB 1 1
1670 1 2 1 1 55 LYS H . 331 LYS H 1 1
1671 1 1 1 1 53 ILE HB . 329 ILE HB 1 1
1671 1 2 1 1 55 LYS QE . 331 LYS QE 1 1
1672 1 1 1 1 53 ILE MD . 329 ILE QD1 1 1
1672 1 2 1 1 54 GLN H . 330 GLN H 1 1
1673 1 1 1 1 53 ILE MD . 329 ILE QD1 1 1
1673 1 2 1 1 55 LYS H . 331 LYS H 1 1
1674 1 1 1 1 53 ILE MD . 329 ILE QD1 1 1
1674 1 2 1 1 55 LYS HA . 331 LYS HA 1 1
1675 1 1 1 1 53 ILE MD . 329 ILE QD1 1 1
1675 1 2 1 1 55 LYS QD . 331 LYS QD 1 1
1676 1 1 1 1 53 ILE MD . 329 ILE QD1 1 1
1676 1 2 1 1 55 LYS QE . 331 LYS QE 1 1
1677 1 1 1 1 53 ILE HG12 . 329 ILE HG12 1 1
1677 1 2 1 1 53 ILE MG . 329 ILE QG2 1 1
1678 1 1 1 1 53 ILE HG12 . 329 ILE HG12 1 1
1678 1 2 1 1 55 LYS H . 331 LYS H 1 1
1679 1 1 1 1 53 ILE HG13 . 329 ILE HG13 1 1
1679 1 2 1 1 53 ILE MG . 329 ILE QG2 1 1
1680 1 1 1 1 53 ILE HG13 . 329 ILE HG13 1 1
1680 1 2 1 1 54 GLN H . 330 GLN H 1 1
1681 1 1 1 1 53 ILE MG . 329 ILE QG2 1 1
1681 1 2 1 1 54 GLN H . 330 GLN H 1 1
1682 1 1 1 1 53 ILE MG . 329 ILE QG2 1 1
1682 1 2 1 1 54 GLN HA . 330 GLN HA 1 1
1683 1 1 1 1 53 ILE MG . 329 ILE QG2 1 1
1683 1 2 1 1 54 GLN HE21 . 330 GLN HE21 1 1
1684 1 1 1 1 53 ILE MG . 329 ILE QG2 1 1
1684 1 2 1 1 54 GLN HG3 . 330 GLN HG3 1 1
1685 1 1 1 1 54 GLN H . 330 GLN H 1 1
1685 1 2 1 1 54 GLN HB2 . 330 GLN HB2 1 1
1686 1 1 1 1 54 GLN H . 330 GLN H 1 1
1686 1 2 1 1 54 GLN HG2 . 330 GLN HG2 1 1
1687 1 1 1 1 54 GLN H . 330 GLN H 1 1
1687 1 2 1 1 54 GLN HG3 . 330 GLN HG3 1 1
1688 1 1 1 1 54 GLN H . 330 GLN H 1 1
1688 1 2 1 1 55 LYS H . 331 LYS H 1 1
1689 1 1 1 1 54 GLN H . 330 GLN H 1 1
1689 1 2 1 1 55 LYS HA . 331 LYS HA 1 1
1690 1 1 1 1 54 GLN H . 330 GLN H 1 1
1690 1 2 1 1 55 LYS HB2 . 331 LYS HB2 1 1
1691 1 1 1 1 54 GLN H . 330 GLN H 1 1
1691 1 2 1 1 56 TYR H . 332 TYR H 1 1
1692 1 1 1 1 54 GLN H . 330 GLN H 1 1
1692 1 2 1 1 56 TYR QE . 332 TYR QE 1 1
1693 1 1 1 1 54 GLN HA . 330 GLN HA 1 1
1693 1 2 1 1 54 GLN HE21 . 330 GLN HE21 1 1
1694 1 1 1 1 54 GLN HA . 330 GLN HA 1 1
1694 1 2 1 1 54 GLN HG2 . 330 GLN HG2 1 1
1695 1 1 1 1 54 GLN HA . 330 GLN HA 1 1
1695 1 2 1 1 54 GLN HG3 . 330 GLN HG3 1 1
1696 1 1 1 1 54 GLN HA . 330 GLN HA 1 1
1696 1 2 1 1 55 LYS H . 331 LYS H 1 1
1697 1 1 1 1 54 GLN HA . 330 GLN HA 1 1
1697 1 2 1 1 55 LYS HA . 331 LYS HA 1 1
1698 1 1 1 1 54 GLN HA . 330 GLN HA 1 1
1698 1 2 1 1 55 LYS HB2 . 331 LYS HB2 1 1
1699 1 1 1 1 54 GLN HA . 330 GLN HA 1 1
1699 1 2 1 1 55 LYS QD . 331 LYS QD 1 1
1700 1 1 1 1 54 GLN HA . 330 GLN HA 1 1
1700 1 2 1 1 55 LYS HG3 . 331 LYS HG3 1 1
1701 1 1 1 1 54 GLN HA . 330 GLN HA 1 1
1701 1 2 1 1 56 TYR QD . 332 TYR QD 1 1
1702 1 1 1 1 54 GLN HA . 330 GLN HA 1 1
1702 1 2 1 1 56 TYR QE . 332 TYR QE 1 1
1703 1 1 1 1 54 GLN HB2 . 330 GLN HB2 1 1
1703 1 2 1 1 54 GLN HE21 . 330 GLN HE21 1 1
1704 1 1 1 1 54 GLN HB2 . 330 GLN HB2 1 1
1704 1 2 1 1 54 GLN HE22 . 330 GLN HE22 1 1
1705 1 1 1 1 54 GLN HB3 . 330 GLN HB3 1 1
1705 1 2 1 1 55 LYS H . 331 LYS H 1 1
1706 1 1 1 1 54 GLN HB3 . 330 GLN HB3 1 1
1706 1 2 1 1 56 TYR H . 332 TYR H 1 1
1707 1 1 1 1 54 GLN HE21 . 330 GLN HE21 1 1
1707 1 2 1 1 54 GLN HG2 . 330 GLN HG2 1 1
1708 1 1 1 1 54 GLN HE21 . 330 GLN HE21 1 1
1708 1 2 1 1 54 GLN HG3 . 330 GLN HG3 1 1
1709 1 1 1 1 54 GLN HE22 . 330 GLN HE22 1 1
1709 1 2 1 1 54 GLN HG2 . 330 GLN HG2 1 1
1710 1 1 1 1 54 GLN HE22 . 330 GLN HE22 1 1
1710 1 2 1 1 54 GLN HG3 . 330 GLN HG3 1 1
1711 1 1 1 1 54 GLN HG2 . 330 GLN HG2 1 1
1711 1 2 1 1 55 LYS H . 331 LYS H 1 1
1712 1 1 1 1 54 GLN HG2 . 330 GLN HG2 1 1
1712 1 2 1 1 56 TYR QE . 332 TYR QE 1 1
1713 1 1 1 1 54 GLN HG3 . 330 GLN HG3 1 1
1713 1 2 1 1 55 LYS H . 331 LYS H 1 1
1714 1 1 1 1 54 GLN HG3 . 330 GLN HG3 1 1
1714 1 2 1 1 56 TYR QE . 332 TYR QE 1 1
1715 1 1 1 1 55 LYS H . 331 LYS H 1 1
1715 1 2 1 1 55 LYS HB2 . 331 LYS HB2 1 1
1716 1 1 1 1 55 LYS H . 331 LYS H 1 1
1716 1 2 1 1 55 LYS HB3 . 331 LYS HB3 1 1
1717 1 1 1 1 55 LYS H . 331 LYS H 1 1
1717 1 2 1 1 55 LYS QD . 331 LYS QD 1 1
1718 1 1 1 1 55 LYS H . 331 LYS H 1 1
1718 1 2 1 1 55 LYS HG2 . 331 LYS HG2 1 1
1719 1 1 1 1 55 LYS H . 331 LYS H 1 1
1719 1 2 1 1 55 LYS HG3 . 331 LYS HG3 1 1
1720 1 1 1 1 55 LYS H . 331 LYS H 1 1
1720 1 2 1 1 56 TYR H . 332 TYR H 1 1
1721 1 1 1 1 55 LYS H . 331 LYS H 1 1
1721 1 2 1 1 56 TYR QD . 332 TYR QD 1 1
1722 1 1 1 1 55 LYS H . 331 LYS H 1 1
1722 1 2 1 1 56 TYR QE . 332 TYR QE 1 1
1723 1 1 1 1 55 LYS HA . 331 LYS HA 1 1
1723 1 2 1 1 55 LYS QD . 331 LYS QD 1 1
1724 1 1 1 1 55 LYS HA . 331 LYS HA 1 1
1724 1 2 1 1 55 LYS QE . 331 LYS QE 1 1
1725 1 1 1 1 55 LYS HA . 331 LYS HA 1 1
1725 1 2 1 1 55 LYS HG2 . 331 LYS HG2 1 1
1726 1 1 1 1 55 LYS HA . 331 LYS HA 1 1
1726 1 2 1 1 56 TYR H . 332 TYR H 1 1
1727 1 1 1 1 55 LYS HA . 331 LYS HA 1 1
1727 1 2 1 1 56 TYR HA . 332 TYR HA 1 1
1728 1 1 1 1 55 LYS HA . 331 LYS HA 1 1
1728 1 2 1 1 57 GLU H . 333 GLU H 1 1
1729 1 1 1 1 55 LYS HA . 331 LYS HA 1 1
1729 1 2 1 1 58 GLU H . 334 GLU H 1 1
1730 1 1 1 1 55 LYS HA . 331 LYS HA 1 1
1730 1 2 1 1 58 GLU QG . 334 GLU QG 1 1
1731 1 1 1 1 55 LYS HA . 331 LYS HA 1 1
1731 1 2 1 1 59 ALA H . 335 ALA H 1 1
1732 1 1 1 1 55 LYS HB2 . 331 LYS HB2 1 1
1732 1 2 1 1 56 TYR H . 332 TYR H 1 1
1733 1 1 1 1 55 LYS HB2 . 331 LYS HB2 1 1
1733 1 2 1 1 58 GLU H . 334 GLU H 1 1
1734 1 1 1 1 55 LYS HB3 . 331 LYS HB3 1 1
1734 1 2 1 1 55 LYS QD . 331 LYS QD 1 1
1735 1 1 1 1 55 LYS HB3 . 331 LYS HB3 1 1
1735 1 2 1 1 56 TYR H . 332 TYR H 1 1
1736 1 1 1 1 55 LYS QE . 331 LYS QE 1 1
1736 1 2 1 1 58 GLU QG . 334 GLU QG 1 1
1737 1 1 1 1 55 LYS HG2 . 331 LYS HG2 1 1
1737 1 2 1 1 56 TYR H . 332 TYR H 1 1
1738 1 1 1 1 56 TYR H . 332 TYR H 1 1
1738 1 2 1 1 56 TYR HB2 . 332 TYR HB2 1 1
1739 1 1 1 1 56 TYR H . 332 TYR H 1 1
1739 1 2 1 1 56 TYR HB3 . 332 TYR HB3 1 1
1740 1 1 1 1 56 TYR H . 332 TYR H 1 1
1740 1 2 1 1 56 TYR QD . 332 TYR QD 1 1
1741 1 1 1 1 56 TYR H . 332 TYR H 1 1
1741 1 2 1 1 56 TYR QE . 332 TYR QE 1 1
1742 1 1 1 1 56 TYR H . 332 TYR H 1 1
1742 1 2 1 1 57 GLU H . 333 GLU H 1 1
1743 1 1 1 1 56 TYR H . 332 TYR H 1 1
1743 1 2 1 1 57 GLU HB3 . 333 GLU HB3 1 1
1744 1 1 1 1 56 TYR H . 332 TYR H 1 1
1744 1 2 1 1 58 GLU H . 334 GLU H 1 1
1745 1 1 1 1 56 TYR H . 332 TYR H 1 1
1745 1 2 1 1 59 ALA MB . 335 ALA QB 1 1
1746 1 1 1 1 56 TYR H . 332 TYR H 1 1
1746 1 2 1 1 60 GLU H . 336 GLU H 1 1
1747 1 1 1 1 56 TYR H . 332 TYR H 1 1
1747 1 2 1 1 83 ALA MB . 359 ALA QB 1 1
1748 1 1 1 1 56 TYR H . 332 TYR H 1 1
1748 1 2 1 1 87 LEU MD1 . 363 LEU QD1 1 1
1749 1 1 1 1 56 TYR H . 332 TYR H 1 1
1749 1 2 1 1 87 LEU MD2 . 363 LEU QD2 1 1
1750 1 1 1 1 56 TYR HA . 332 TYR HA 1 1
1750 1 2 1 1 56 TYR QD . 332 TYR QD 1 1
1751 1 1 1 1 56 TYR HA . 332 TYR HA 1 1
1751 1 2 1 1 56 TYR QE . 332 TYR QE 1 1
1752 1 1 1 1 56 TYR HA . 332 TYR HA 1 1
1752 1 2 1 1 59 ALA H . 335 ALA H 1 1
1753 1 1 1 1 56 TYR HA . 332 TYR HA 1 1
1753 1 2 1 1 59 ALA MB . 335 ALA QB 1 1
1754 1 1 1 1 56 TYR HA . 332 TYR HA 1 1
1754 1 2 1 1 60 GLU H . 336 GLU H 1 1
1755 1 1 1 1 56 TYR HA . 332 TYR HA 1 1
1755 1 2 1 1 83 ALA MB . 359 ALA QB 1 1
1756 1 1 1 1 56 TYR HA . 332 TYR HA 1 1
1756 1 2 1 1 87 LEU MD1 . 363 LEU QD1 1 1
1757 1 1 1 1 56 TYR HA . 332 TYR HA 1 1
1757 1 2 1 1 87 LEU MD2 . 363 LEU QD2 1 1
1758 1 1 1 1 56 TYR HB2 . 332 TYR HB2 1 1
1758 1 2 1 1 57 GLU H . 333 GLU H 1 1
1759 1 1 1 1 56 TYR HB2 . 332 TYR HB2 1 1
1759 1 2 1 1 59 ALA H . 335 ALA H 1 1
1760 1 1 1 1 56 TYR HB2 . 332 TYR HB2 1 1
1760 1 2 1 1 83 ALA HA . 359 ALA HA 1 1
1761 1 1 1 1 56 TYR HB2 . 332 TYR HB2 1 1
1761 1 2 1 1 83 ALA MB . 359 ALA QB 1 1
1762 1 1 1 1 56 TYR HB2 . 332 TYR HB2 1 1
1762 1 2 1 1 84 ARG HA . 360 ARG HA 1 1
1763 1 1 1 1 56 TYR HB2 . 332 TYR HB2 1 1
1763 1 2 1 1 86 PHE H . 362 PHE H 1 1
1764 1 1 1 1 56 TYR HB2 . 332 TYR HB2 1 1
1764 1 2 1 1 87 LEU H . 363 LEU H 1 1
1765 1 1 1 1 56 TYR HB2 . 332 TYR HB2 1 1
1765 1 2 1 1 87 LEU MD1 . 363 LEU QD1 1 1
1766 1 1 1 1 56 TYR HB2 . 332 TYR HB2 1 1
1766 1 2 1 1 87 LEU MD2 . 363 LEU QD2 1 1
1767 1 1 1 1 56 TYR HB3 . 332 TYR HB3 1 1
1767 1 2 1 1 57 GLU H . 333 GLU H 1 1
1768 1 1 1 1 56 TYR HB3 . 332 TYR HB3 1 1
1768 1 2 1 1 58 GLU H . 334 GLU H 1 1
1769 1 1 1 1 56 TYR HB3 . 332 TYR HB3 1 1
1769 1 2 1 1 59 ALA MB . 335 ALA QB 1 1
1770 1 1 1 1 56 TYR HB3 . 332 TYR HB3 1 1
1770 1 2 1 1 83 ALA HA . 359 ALA HA 1 1
1771 1 1 1 1 56 TYR HB3 . 332 TYR HB3 1 1
1771 1 2 1 1 83 ALA MB . 359 ALA QB 1 1
1772 1 1 1 1 56 TYR HB3 . 332 TYR HB3 1 1
1772 1 2 1 1 86 PHE H . 362 PHE H 1 1
1773 1 1 1 1 56 TYR HB3 . 332 TYR HB3 1 1
1773 1 2 1 1 87 LEU H . 363 LEU H 1 1
1774 1 1 1 1 56 TYR HB3 . 332 TYR HB3 1 1
1774 1 2 1 1 87 LEU HA . 363 LEU HA 1 1
1775 1 1 1 1 56 TYR HB3 . 332 TYR HB3 1 1
1775 1 2 1 1 87 LEU MD1 . 363 LEU QD1 1 1
1776 1 1 1 1 56 TYR HB3 . 332 TYR HB3 1 1
1776 1 2 1 1 87 LEU MD2 . 363 LEU QD2 1 1
1777 1 1 1 1 56 TYR QD . 332 TYR QD 1 1
1777 1 2 1 1 57 GLU H . 333 GLU H 1 1
1778 1 1 1 1 56 TYR QD . 332 TYR QD 1 1
1778 1 2 1 1 59 ALA MB . 335 ALA QB 1 1
1779 1 1 1 1 56 TYR QD . 332 TYR QD 1 1
1779 1 2 1 1 83 ALA H . 359 ALA H 1 1
1780 1 1 1 1 56 TYR QD . 332 TYR QD 1 1
1780 1 2 1 1 83 ALA HA . 359 ALA HA 1 1
1781 1 1 1 1 56 TYR QD . 332 TYR QD 1 1
1781 1 2 1 1 83 ALA MB . 359 ALA QB 1 1
1782 1 1 1 1 56 TYR QD . 332 TYR QD 1 1
1782 1 2 1 1 87 LEU H . 363 LEU H 1 1
1783 1 1 1 1 56 TYR QD . 332 TYR QD 1 1
1783 1 2 1 1 87 LEU HA . 363 LEU HA 1 1
1784 1 1 1 1 56 TYR QD . 332 TYR QD 1 1
1784 1 2 1 1 87 LEU MD1 . 363 LEU QD1 1 1
1785 1 1 1 1 56 TYR QD . 332 TYR QD 1 1
1785 1 2 1 1 87 LEU MD2 . 363 LEU QD2 1 1
1786 1 1 1 1 56 TYR QE . 332 TYR QE 1 1
1786 1 2 1 1 59 ALA MB . 335 ALA QB 1 1
1787 1 1 1 1 56 TYR QE . 332 TYR QE 1 1
1787 1 2 1 1 82 THR MG . 358 THR QG2 1 1
1788 1 1 1 1 56 TYR QE . 332 TYR QE 1 1
1788 1 2 1 1 83 ALA HA . 359 ALA HA 1 1
1789 1 1 1 1 56 TYR QE . 332 TYR QE 1 1
1789 1 2 1 1 86 PHE H . 362 PHE H 1 1
1790 1 1 1 1 56 TYR QE . 332 TYR QE 1 1
1790 1 2 1 1 86 PHE QB . 362 PHE QB 1 1
1791 1 1 1 1 56 TYR QE . 332 TYR QE 1 1
1791 1 2 1 1 87 LEU MD1 . 363 LEU QD1 1 1
1792 1 1 1 1 57 GLU H . 333 GLU H 1 1
1792 1 2 1 1 57 GLU HB2 . 333 GLU HB2 1 1
1793 1 1 1 1 57 GLU H . 333 GLU H 1 1
1793 1 2 1 1 57 GLU HB3 . 333 GLU HB3 1 1
1794 1 1 1 1 57 GLU H . 333 GLU H 1 1
1794 1 2 1 1 57 GLU HG2 . 333 GLU HG2 1 1
1795 1 1 1 1 57 GLU H . 333 GLU H 1 1
1795 1 2 1 1 57 GLU HG3 . 333 GLU HG3 1 1
1796 1 1 1 1 57 GLU H . 333 GLU H 1 1
1796 1 2 1 1 58 GLU H . 334 GLU H 1 1
1797 1 1 1 1 57 GLU H . 333 GLU H 1 1
1797 1 2 1 1 58 GLU HA . 334 GLU HA 1 1
1798 1 1 1 1 57 GLU H . 333 GLU H 1 1
1798 1 2 1 1 58 GLU HB2 . 334 GLU HB2 1 1
1799 1 1 1 1 57 GLU H . 333 GLU H 1 1
1799 1 2 1 1 58 GLU QG . 334 GLU QG 1 1
1800 1 1 1 1 57 GLU H . 333 GLU H 1 1
1800 1 2 1 1 59 ALA H . 335 ALA H 1 1
1801 1 1 1 1 57 GLU H . 333 GLU H 1 1
1801 1 2 1 1 59 ALA MB . 335 ALA QB 1 1
1802 1 1 1 1 57 GLU H . 333 GLU H 1 1
1802 1 2 1 1 60 GLU H . 336 GLU H 1 1
1803 1 1 1 1 57 GLU H . 333 GLU H 1 1
1803 1 2 1 1 87 LEU MD1 . 363 LEU QD1 1 1
1804 1 1 1 1 57 GLU H . 333 GLU H 1 1
1804 1 2 1 1 87 LEU MD2 . 363 LEU QD2 1 1
1805 1 1 1 1 57 GLU HA . 333 GLU HA 1 1
1805 1 2 1 1 57 GLU HB2 . 333 GLU HB2 1 1
1806 1 1 1 1 57 GLU HA . 333 GLU HA 1 1
1806 1 2 1 1 57 GLU HG2 . 333 GLU HG2 1 1
1807 1 1 1 1 57 GLU HA . 333 GLU HA 1 1
1807 1 2 1 1 57 GLU HG3 . 333 GLU HG3 1 1
1808 1 1 1 1 57 GLU HA . 333 GLU HA 1 1
1808 1 2 1 1 58 GLU HA . 334 GLU HA 1 1
1809 1 1 1 1 57 GLU HA . 333 GLU HA 1 1
1809 1 2 1 1 60 GLU H . 336 GLU H 1 1
1810 1 1 1 1 57 GLU HA . 333 GLU HA 1 1
1810 1 2 1 1 87 LEU MD1 . 363 LEU QD1 1 1
1811 1 1 1 1 57 GLU HA . 333 GLU HA 1 1
1811 1 2 1 1 87 LEU MD2 . 363 LEU QD2 1 1
1812 1 1 1 1 57 GLU HB3 . 333 GLU HB3 1 1
1812 1 2 1 1 58 GLU H . 334 GLU H 1 1
1813 1 1 1 1 57 GLU HB3 . 333 GLU HB3 1 1
1813 1 2 1 1 87 LEU MD1 . 363 LEU QD1 1 1
1814 1 1 1 1 57 GLU HG2 . 333 GLU HG2 1 1
1814 1 2 1 1 58 GLU H . 334 GLU H 1 1
1815 1 1 1 1 57 GLU HG2 . 333 GLU HG2 1 1
1815 1 2 1 1 58 GLU HA . 334 GLU HA 1 1
1816 1 1 1 1 57 GLU HG2 . 333 GLU HG2 1 1
1816 1 2 1 1 61 LYS QD . 337 LYS QD 1 1
1817 1 1 1 1 57 GLU HG2 . 333 GLU HG2 1 1
1817 1 2 1 1 61 LYS QE . 337 LYS QE 1 1
1818 1 1 1 1 57 GLU HG3 . 333 GLU HG3 1 1
1818 1 2 1 1 58 GLU H . 334 GLU H 1 1
1819 1 1 1 1 57 GLU HG3 . 333 GLU HG3 1 1
1819 1 2 1 1 58 GLU HA . 334 GLU HA 1 1
1820 1 1 1 1 57 GLU HG3 . 333 GLU HG3 1 1
1820 1 2 1 1 87 LEU MD1 . 363 LEU QD1 1 1
1821 1 1 1 1 57 GLU HG3 . 333 GLU HG3 1 1
1821 1 2 1 1 87 LEU MD2 . 363 LEU QD2 1 1
1822 1 1 1 1 58 GLU H . 334 GLU H 1 1
1822 1 2 1 1 58 GLU HB2 . 334 GLU HB2 1 1
1823 1 1 1 1 58 GLU H . 334 GLU H 1 1
1823 1 2 1 1 58 GLU HB3 . 334 GLU HB3 1 1
1824 1 1 1 1 58 GLU H . 334 GLU H 1 1
1824 1 2 1 1 58 GLU QG . 334 GLU QG 1 1
1825 1 1 1 1 58 GLU H . 334 GLU H 1 1
1825 1 2 1 1 59 ALA H . 335 ALA H 1 1
1826 1 1 1 1 58 GLU H . 334 GLU H 1 1
1826 1 2 1 1 59 ALA HA . 335 ALA HA 1 1
1827 1 1 1 1 58 GLU H . 334 GLU H 1 1
1827 1 2 1 1 59 ALA MB . 335 ALA QB 1 1
1828 1 1 1 1 58 GLU H . 334 GLU H 1 1
1828 1 2 1 1 60 GLU H . 336 GLU H 1 1
1829 1 1 1 1 58 GLU H . 334 GLU H 1 1
1829 1 2 1 1 61 LYS H . 337 LYS H 1 1
1830 1 1 1 1 58 GLU H . 334 GLU H 1 1
1830 1 2 1 1 87 LEU MD1 . 363 LEU QD1 1 1
1831 1 1 1 1 58 GLU H . 334 GLU H 1 1
1831 1 2 1 1 87 LEU MD2 . 363 LEU QD2 1 1
1832 1 1 1 1 58 GLU HA . 334 GLU HA 1 1
1832 1 2 1 1 58 GLU QG . 334 GLU QG 1 1
1833 1 1 1 1 58 GLU HA . 334 GLU HA 1 1
1833 1 2 1 1 59 ALA HA . 335 ALA HA 1 1
1834 1 1 1 1 58 GLU HA . 334 GLU HA 1 1
1834 1 2 1 1 61 LYS H . 337 LYS H 1 1
1835 1 1 1 1 58 GLU HA . 334 GLU HA 1 1
1835 1 2 1 1 61 LYS QD . 337 LYS QD 1 1
1836 1 1 1 1 58 GLU HA . 334 GLU HA 1 1
1836 1 2 1 1 61 LYS QE . 337 LYS QE 1 1
1837 1 1 1 1 58 GLU HA . 334 GLU HA 1 1
1837 1 2 1 1 61 LYS HG3 . 337 LYS HG3 1 1
1838 1 1 1 1 58 GLU HA . 334 GLU HA 1 1
1838 1 2 1 1 62 ASP H . 338 ASP H 1 1
1839 1 1 1 1 58 GLU HB2 . 334 GLU HB2 1 1
1839 1 2 1 1 59 ALA H . 335 ALA H 1 1
1840 1 1 1 1 58 GLU HB2 . 334 GLU HB2 1 1
1840 1 2 1 1 59 ALA MB . 335 ALA QB 1 1
1841 1 1 1 1 58 GLU HB3 . 334 GLU HB3 1 1
1841 1 2 1 1 59 ALA H . 335 ALA H 1 1
1842 1 1 1 1 58 GLU HB3 . 334 GLU HB3 1 1
1842 1 2 1 1 59 ALA HA . 335 ALA HA 1 1
1843 1 1 1 1 58 GLU HB3 . 334 GLU HB3 1 1
1843 1 2 1 1 61 LYS H . 337 LYS H 1 1
1844 1 1 1 1 58 GLU QG . 334 GLU QG 1 1
1844 1 2 1 1 59 ALA H . 335 ALA H 1 1
1845 1 1 1 1 59 ALA H . 335 ALA H 1 1
1845 1 2 1 1 59 ALA MB . 335 ALA QB 1 1
1846 1 1 1 1 59 ALA H . 335 ALA H 1 1
1846 1 2 1 1 60 GLU H . 336 GLU H 1 1
1847 1 1 1 1 59 ALA H . 335 ALA H 1 1
1847 1 2 1 1 60 GLU QB . 336 GLU QB 1 1
1848 1 1 1 1 59 ALA H . 335 ALA H 1 1
1848 1 2 1 1 83 ALA MB . 359 ALA QB 1 1
1849 1 1 1 1 59 ALA H . 335 ALA H 1 1
1849 1 2 1 1 87 LEU MD2 . 363 LEU QD2 1 1
1850 1 1 1 1 59 ALA HA . 335 ALA HA 1 1
1850 1 2 1 1 61 LYS H . 337 LYS H 1 1
1851 1 1 1 1 59 ALA HA . 335 ALA HA 1 1
1851 1 2 1 1 62 ASP H . 338 ASP H 1 1
1852 1 1 1 1 59 ALA HA . 335 ALA HA 1 1
1852 1 2 1 1 62 ASP HB2 . 338 ASP HB2 1 1
1853 1 1 1 1 59 ALA HA . 335 ALA HA 1 1
1853 1 2 1 1 62 ASP HB3 . 338 ASP HB3 1 1
1854 1 1 1 1 59 ALA HA . 335 ALA HA 1 1
1854 1 2 1 1 63 CYS H . 339 CYS H 1 1
1855 1 1 1 1 59 ALA MB . 335 ALA QB 1 1
1855 1 2 1 1 60 GLU H . 336 GLU H 1 1
1856 1 1 1 1 59 ALA MB . 335 ALA QB 1 1
1856 1 2 1 1 61 LYS H . 337 LYS H 1 1
1857 1 1 1 1 59 ALA MB . 335 ALA QB 1 1
1857 1 2 1 1 62 ASP HB2 . 338 ASP HB2 1 1
1858 1 1 1 1 59 ALA MB . 335 ALA QB 1 1
1858 1 2 1 1 62 ASP HB3 . 338 ASP HB3 1 1
1859 1 1 1 1 59 ALA MB . 335 ALA QB 1 1
1859 1 2 1 1 87 LEU MD2 . 363 LEU QD2 1 1
1860 1 1 1 1 60 GLU H . 336 GLU H 1 1
1860 1 2 1 1 60 GLU HB2 . 336 GLU HB2 1 1
1861 1 1 1 1 60 GLU H . 336 GLU H 1 1
1861 1 2 1 1 60 GLU QB . 336 GLU QB 1 1
1862 1 1 1 1 60 GLU H . 336 GLU H 1 1
1862 1 2 1 1 60 GLU HB3 . 336 GLU HB3 1 1
1863 1 1 1 1 60 GLU H . 336 GLU H 1 1
1863 1 2 1 1 60 GLU HG2 . 336 GLU HG2 1 1
1864 1 1 1 1 60 GLU H . 336 GLU H 1 1
1864 1 2 1 1 61 LYS H . 337 LYS H 1 1
1865 1 1 1 1 60 GLU H . 336 GLU H 1 1
1865 1 2 1 1 62 ASP H . 338 ASP H 1 1
1866 1 1 1 1 60 GLU H . 336 GLU H 1 1
1866 1 2 1 1 63 CYS H . 339 CYS H 1 1
1867 1 1 1 1 60 GLU H . 336 GLU H 1 1
1867 1 2 1 1 63 CYS HG . 339 CYS HG 1 1
1868 1 1 1 1 60 GLU H . 336 GLU H 1 1
1868 1 2 1 1 83 ALA MB . 359 ALA QB 1 1
1869 1 1 1 1 60 GLU H . 336 GLU H 1 1
1869 1 2 1 1 84 ARG H . 360 ARG H 1 1
1870 1 1 1 1 60 GLU H . 336 GLU H 1 1
1870 1 2 1 1 84 ARG HE . 360 ARG HE 1 1
1871 1 1 1 1 60 GLU H . 336 GLU H 1 1
1871 1 2 1 1 87 LEU MD2 . 363 LEU QD2 1 1
1872 1 1 1 1 60 GLU HA . 336 GLU HA 1 1
1872 1 2 1 1 60 GLU HG2 . 336 GLU HG2 1 1
1873 1 1 1 1 60 GLU HA . 336 GLU HA 1 1
1873 1 2 1 1 61 LYS HA . 337 LYS HA 1 1
1874 1 1 1 1 60 GLU HA . 336 GLU HA 1 1
1874 1 2 1 1 63 CYS H . 339 CYS H 1 1
1875 1 1 1 1 60 GLU HA . 336 GLU HA 1 1
1875 1 2 1 1 63 CYS HG . 339 CYS HG 1 1
1876 1 1 1 1 60 GLU HA . 336 GLU HA 1 1
1876 1 2 1 1 80 ARG HD2 . 356 ARG HD2 1 1
1877 1 1 1 1 60 GLU HA . 336 GLU HA 1 1
1877 1 2 1 1 80 ARG HD3 . 356 ARG HD3 1 1
1878 1 1 1 1 60 GLU HA . 336 GLU HA 1 1
1878 1 2 1 1 83 ALA MB . 359 ALA QB 1 1
1879 1 1 1 1 60 GLU HA . 336 GLU HA 1 1
1879 1 2 1 1 84 ARG HE . 360 ARG HE 1 1
1880 1 1 1 1 60 GLU HA . 336 GLU HA 1 1
1880 1 2 1 1 87 LEU MD2 . 363 LEU QD2 1 1
1881 1 1 1 1 60 GLU QB . 336 GLU QB 1 1
1881 1 2 1 1 61 LYS H . 337 LYS H 1 1
1882 1 1 1 1 60 GLU QB . 336 GLU QB 1 1
1882 1 2 1 1 80 ARG QG . 356 ARG QG 1 1
1883 1 1 1 1 60 GLU QB . 336 GLU QB 1 1
1883 1 2 1 1 83 ALA MB . 359 ALA QB 1 1
1884 1 1 1 1 60 GLU QB . 336 GLU QB 1 1
1884 1 2 1 1 87 LEU MD2 . 363 LEU QD2 1 1
1885 1 1 1 1 60 GLU HG2 . 336 GLU HG2 1 1
1885 1 2 1 1 61 LYS H . 337 LYS H 1 1
1886 1 1 1 1 60 GLU HG2 . 336 GLU HG2 1 1
1886 1 2 1 1 84 ARG HE . 360 ARG HE 1 1
1887 1 1 1 1 60 GLU HG3 . 336 GLU HG3 1 1
1887 1 2 1 1 80 ARG HE . 356 ARG HE 1 1
1888 1 1 1 1 60 GLU HG3 . 336 GLU HG3 1 1
1888 1 2 1 1 80 ARG QG . 356 ARG QG 1 1
1889 1 1 1 1 60 GLU HG3 . 336 GLU HG3 1 1
1889 1 2 1 1 83 ALA MB . 359 ALA QB 1 1
1890 1 1 1 1 60 GLU HG3 . 336 GLU HG3 1 1
1890 1 2 1 1 84 ARG HD3 . 360 ARG HD3 1 1
1891 1 1 1 1 60 GLU HG3 . 336 GLU HG3 1 1
1891 1 2 1 1 84 ARG HE . 360 ARG HE 1 1
1892 1 1 1 1 61 LYS H . 337 LYS H 1 1
1892 1 2 1 1 61 LYS QB . 337 LYS QB 1 1
1893 1 1 1 1 61 LYS H . 337 LYS H 1 1
1893 1 2 1 1 61 LYS QD . 337 LYS QD 1 1
1894 1 1 1 1 61 LYS H . 337 LYS H 1 1
1894 1 2 1 1 61 LYS QE . 337 LYS QE 1 1
1895 1 1 1 1 61 LYS H . 337 LYS H 1 1
1895 1 2 1 1 61 LYS HG3 . 337 LYS HG3 1 1
1896 1 1 1 1 61 LYS H . 337 LYS H 1 1
1896 1 2 1 1 62 ASP H . 338 ASP H 1 1
1897 1 1 1 1 61 LYS H . 337 LYS H 1 1
1897 1 2 1 1 62 ASP HA . 338 ASP HA 1 1
1898 1 1 1 1 61 LYS H . 337 LYS H 1 1
1898 1 2 1 1 62 ASP HB2 . 338 ASP HB2 1 1
1899 1 1 1 1 61 LYS H . 337 LYS H 1 1
1899 1 2 1 1 63 CYS H . 339 CYS H 1 1
1900 1 1 1 1 61 LYS H . 337 LYS H 1 1
1900 1 2 1 1 64 THR HB . 340 THR HB 1 1
1901 1 1 1 1 61 LYS H . 337 LYS H 1 1
1901 1 2 1 1 83 ALA MB . 359 ALA QB 1 1
1902 1 1 1 1 61 LYS H . 337 LYS H 1 1
1902 1 2 1 1 87 LEU MD2 . 363 LEU QD2 1 1
1903 1 1 1 1 61 LYS HA . 337 LYS HA 1 1
1903 1 2 1 1 61 LYS HG2 . 337 LYS HG2 1 1
1904 1 1 1 1 61 LYS HA . 337 LYS HA 1 1
1904 1 2 1 1 61 LYS HG3 . 337 LYS HG3 1 1
1905 1 1 1 1 61 LYS HA . 337 LYS HA 1 1
1905 1 2 1 1 62 ASP HA . 338 ASP HA 1 1
1906 1 1 1 1 61 LYS HA . 337 LYS HA 1 1
1906 1 2 1 1 64 THR H . 340 THR H 1 1
1907 1 1 1 1 61 LYS HA . 337 LYS HA 1 1
1907 1 2 1 1 64 THR HB . 340 THR HB 1 1
1908 1 1 1 1 61 LYS HA . 337 LYS HA 1 1
1908 1 2 1 1 64 THR HG1 . 340 THR HG1 1 1
1909 1 1 1 1 61 LYS HA . 337 LYS HA 1 1
1909 1 2 1 1 65 GLN H . 341 GLN H 1 1
1910 1 1 1 1 61 LYS HA . 337 LYS HA 1 1
1910 1 2 1 1 84 ARG HE . 360 ARG HE 1 1
1911 1 1 1 1 61 LYS QB . 337 LYS QB 1 1
1911 1 2 1 1 61 LYS QD . 337 LYS QD 1 1
1912 1 1 1 1 61 LYS QB . 337 LYS QB 1 1
1912 1 2 1 1 62 ASP H . 338 ASP H 1 1
1913 1 1 1 1 61 LYS QB . 337 LYS QB 1 1
1913 1 2 1 1 62 ASP HA . 338 ASP HA 1 1
1914 1 1 1 1 61 LYS QB . 337 LYS QB 1 1
1914 1 2 1 1 62 ASP HB2 . 338 ASP HB2 1 1
1915 1 1 1 1 61 LYS QB . 337 LYS QB 1 1
1915 1 2 1 1 63 CYS H . 339 CYS H 1 1
1916 1 1 1 1 61 LYS QB . 337 LYS QB 1 1
1916 1 2 1 1 64 THR H . 340 THR H 1 1
1917 1 1 1 1 61 LYS QB . 337 LYS QB 1 1
1917 1 2 1 1 64 THR HB . 340 THR HB 1 1
1918 1 1 1 1 61 LYS QD . 337 LYS QD 1 1
1918 1 2 1 1 62 ASP H . 338 ASP H 1 1
1919 1 1 1 1 61 LYS HG2 . 337 LYS HG2 1 1
1919 1 2 1 1 64 THR HB . 340 THR HB 1 1
1920 1 1 1 1 61 LYS HG3 . 337 LYS HG3 1 1
1920 1 2 1 1 62 ASP H . 338 ASP H 1 1
1921 1 1 1 1 62 ASP H . 338 ASP H 1 1
1921 1 2 1 1 62 ASP HB2 . 338 ASP HB2 1 1
1922 1 1 1 1 62 ASP H . 338 ASP H 1 1
1922 1 2 1 1 62 ASP HB3 . 338 ASP HB3 1 1
1923 1 1 1 1 62 ASP H . 338 ASP H 1 1
1923 1 2 1 1 63 CYS H . 339 CYS H 1 1
1924 1 1 1 1 62 ASP H . 338 ASP H 1 1
1924 1 2 1 1 63 CYS HA . 339 CYS HA 1 1
1925 1 1 1 1 62 ASP H . 338 ASP H 1 1
1925 1 2 1 1 65 GLN QB . 341 GLN QB 1 1
1926 1 1 1 1 62 ASP HA . 338 ASP HA 1 1
1926 1 2 1 1 65 GLN H . 341 GLN H 1 1
1927 1 1 1 1 62 ASP HA . 338 ASP HA 1 1
1927 1 2 1 1 65 GLN QB . 341 GLN QB 1 1
1928 1 1 1 1 62 ASP HA . 338 ASP HA 1 1
1928 1 2 1 1 65 GLN HG2 . 341 GLN HG2 1 1
1929 1 1 1 1 62 ASP HA . 338 ASP HA 1 1
1929 1 2 1 1 66 ALA H . 342 ALA H 1 1
1930 1 1 1 1 62 ASP HA . 338 ASP HA 1 1
1930 1 2 1 1 66 ALA MB . 342 ALA QB 1 1
1931 1 1 1 1 62 ASP HB2 . 338 ASP HB2 1 1
1931 1 2 1 1 63 CYS H . 339 CYS H 1 1
1932 1 1 1 1 62 ASP HB3 . 338 ASP HB3 1 1
1932 1 2 1 1 63 CYS H . 339 CYS H 1 1
1933 1 1 1 1 63 CYS H . 339 CYS H 1 1
1933 1 2 1 1 63 CYS HB2 . 339 CYS HB2 1 1
1934 1 1 1 1 63 CYS HA . 339 CYS HA 1 1
1934 1 2 1 1 64 THR HA . 340 THR HA 1 1
1935 1 1 1 1 63 CYS HA . 339 CYS HA 1 1
1935 1 2 1 1 65 GLN H . 341 GLN H 1 1
1936 1 1 1 1 63 CYS HA . 339 CYS HA 1 1
1936 1 2 1 1 66 ALA H . 342 ALA H 1 1
1937 1 1 1 1 63 CYS HA . 339 CYS HA 1 1
1937 1 2 1 1 66 ALA MB . 342 ALA QB 1 1
1938 1 1 1 1 63 CYS HA . 339 CYS HA 1 1
1938 1 2 1 1 67 ILE H . 343 ILE H 1 1
1939 1 1 1 1 63 CYS HA . 339 CYS HA 1 1
1939 1 2 1 1 67 ILE MD . 343 ILE QD1 1 1
1940 1 1 1 1 63 CYS HA . 339 CYS HA 1 1
1940 1 2 1 1 76 ALA MB . 352 ALA QB 1 1
1941 1 1 1 1 63 CYS HA . 339 CYS HA 1 1
1941 1 2 1 1 79 ARG HB2 . 355 ARG HB2 1 1
1942 1 1 1 1 63 CYS HA . 339 CYS HA 1 1
1942 1 2 1 1 80 ARG QB . 356 ARG QB 1 1
1943 1 1 1 1 63 CYS HB2 . 339 CYS HB2 1 1
1943 1 2 1 1 64 THR H . 340 THR H 1 1
1944 1 1 1 1 63 CYS HB2 . 339 CYS HB2 1 1
1944 1 2 1 1 64 THR MG . 340 THR QG2 1 1
1945 1 1 1 1 63 CYS HB2 . 339 CYS HB2 1 1
1945 1 2 1 1 76 ALA MB . 352 ALA QB 1 1
1946 1 1 1 1 63 CYS HB2 . 339 CYS HB2 1 1
1946 1 2 1 1 80 ARG QG . 356 ARG QG 1 1
1947 1 1 1 1 63 CYS HB2 . 339 CYS HB2 1 1
1947 1 2 1 1 83 ALA MB . 359 ALA QB 1 1
1948 1 1 1 1 63 CYS HB3 . 339 CYS HB3 1 1
1948 1 2 1 1 64 THR H . 340 THR H 1 1
1949 1 1 1 1 63 CYS HB3 . 339 CYS HB3 1 1
1949 1 2 1 1 64 THR HA . 340 THR HA 1 1
1950 1 1 1 1 63 CYS HB3 . 339 CYS HB3 1 1
1950 1 2 1 1 66 ALA MB . 342 ALA QB 1 1
1951 1 1 1 1 63 CYS HB3 . 339 CYS HB3 1 1
1951 1 2 1 1 67 ILE H . 343 ILE H 1 1
1952 1 1 1 1 63 CYS HB3 . 339 CYS HB3 1 1
1952 1 2 1 1 67 ILE MD . 343 ILE QD1 1 1
1953 1 1 1 1 63 CYS HB3 . 339 CYS HB3 1 1
1953 1 2 1 1 76 ALA MB . 352 ALA QB 1 1
1954 1 1 1 1 63 CYS HB3 . 339 CYS HB3 1 1
1954 1 2 1 1 79 ARG HB2 . 355 ARG HB2 1 1
1955 1 1 1 1 63 CYS HB3 . 339 CYS HB3 1 1
1955 1 2 1 1 80 ARG H . 356 ARG H 1 1
1956 1 1 1 1 63 CYS HB3 . 339 CYS HB3 1 1
1956 1 2 1 1 83 ALA MB . 359 ALA QB 1 1
1957 1 1 1 1 63 CYS HG . 339 CYS HG 1 1
1957 1 2 1 1 80 ARG H . 356 ARG H 1 1
1958 1 1 1 1 63 CYS HG . 339 CYS HG 1 1
1958 1 2 1 1 80 ARG HA . 356 ARG HA 1 1
1959 1 1 1 1 63 CYS HG . 339 CYS HG 1 1
1959 1 2 1 1 83 ALA H . 359 ALA H 1 1
1960 1 1 1 1 63 CYS HG . 339 CYS HG 1 1
1960 1 2 1 1 83 ALA MB . 359 ALA QB 1 1
1961 1 1 1 1 64 THR H . 340 THR H 1 1
1961 1 2 1 1 64 THR HB . 340 THR HB 1 1
1962 1 1 1 1 64 THR H . 340 THR H 1 1
1962 1 2 1 1 64 THR HG1 . 340 THR HG1 1 1
1963 1 1 1 1 64 THR H . 340 THR H 1 1
1963 1 2 1 1 64 THR MG . 340 THR QG2 1 1
1964 1 1 1 1 64 THR H . 340 THR H 1 1
1964 1 2 1 1 65 GLN H . 341 GLN H 1 1
1965 1 1 1 1 64 THR H . 340 THR H 1 1
1965 1 2 1 1 65 GLN HA . 341 GLN HA 1 1
1966 1 1 1 1 64 THR H . 340 THR H 1 1
1966 1 2 1 1 65 GLN QB . 341 GLN QB 1 1
1967 1 1 1 1 64 THR H . 340 THR H 1 1
1967 1 2 1 1 66 ALA H . 342 ALA H 1 1
1968 1 1 1 1 64 THR H . 340 THR H 1 1
1968 1 2 1 1 67 ILE MD . 343 ILE QD1 1 1
1969 1 1 1 1 64 THR H . 340 THR H 1 1
1969 1 2 1 1 68 LEU MD1 . 344 LEU QD1 1 1
1970 1 1 1 1 64 THR H . 340 THR H 1 1
1970 1 2 1 1 80 ARG QB . 356 ARG QB 1 1
1971 1 1 1 1 64 THR H . 340 THR H 1 1
1971 1 2 1 1 80 ARG QG . 356 ARG QG 1 1
1972 1 1 1 1 64 THR HA . 340 THR HA 1 1
1972 1 2 1 1 64 THR MG . 340 THR QG2 1 1
1973 1 1 1 1 64 THR HA . 340 THR HA 1 1
1973 1 2 1 1 66 ALA H . 342 ALA H 1 1
1974 1 1 1 1 64 THR HA . 340 THR HA 1 1
1974 1 2 1 1 67 ILE H . 343 ILE H 1 1
1975 1 1 1 1 64 THR HA . 340 THR HA 1 1
1975 1 2 1 1 67 ILE HB . 343 ILE HB 1 1
1976 1 1 1 1 64 THR HA . 340 THR HA 1 1
1976 1 2 1 1 67 ILE MD . 343 ILE QD1 1 1
1977 1 1 1 1 64 THR HA . 340 THR HA 1 1
1977 1 2 1 1 67 ILE MG . 343 ILE QG2 1 1
1978 1 1 1 1 64 THR HA . 340 THR HA 1 1
1978 1 2 1 1 77 PHE QE . 353 PHE QE 1 1
1979 1 1 1 1 64 THR HA . 340 THR HA 1 1
1979 1 2 1 1 80 ARG QB . 356 ARG QB 1 1
1980 1 1 1 1 64 THR HA . 340 THR HA 1 1
1980 1 2 1 1 80 ARG HD2 . 356 ARG HD2 1 1
1981 1 1 1 1 64 THR HA . 340 THR HA 1 1
1981 1 2 1 1 80 ARG HD3 . 356 ARG HD3 1 1
1982 1 1 1 1 64 THR HA . 340 THR HA 1 1
1982 1 2 1 1 80 ARG HE . 356 ARG HE 1 1
1983 1 1 1 1 64 THR HA . 340 THR HA 1 1
1983 1 2 1 1 80 ARG QH2 . 356 ARG QH2 1 1
1984 1 1 1 1 64 THR HB . 340 THR HB 1 1
1984 1 2 1 1 65 GLN H . 341 GLN H 1 1
1985 1 1 1 1 64 THR HB . 340 THR HB 1 1
1985 1 2 1 1 65 GLN QB . 341 GLN QB 1 1
1986 1 1 1 1 64 THR HB . 340 THR HB 1 1
1986 1 2 1 1 66 ALA H . 342 ALA H 1 1
1987 1 1 1 1 64 THR HB . 340 THR HB 1 1
1987 1 2 1 1 67 ILE HB . 343 ILE HB 1 1
1988 1 1 1 1 64 THR HB . 340 THR HB 1 1
1988 1 2 1 1 67 ILE MD . 343 ILE QD1 1 1
1989 1 1 1 1 64 THR HG1 . 340 THR HG1 1 1
1989 1 2 1 1 64 THR MG . 340 THR QG2 1 1
1990 1 1 1 1 64 THR HG1 . 340 THR HG1 1 1
1990 1 2 1 1 65 GLN H . 341 GLN H 1 1
1991 1 1 1 1 64 THR MG . 340 THR QG2 1 1
1991 1 2 1 1 65 GLN H . 341 GLN H 1 1
1992 1 1 1 1 64 THR MG . 340 THR QG2 1 1
1992 1 2 1 1 65 GLN HA . 341 GLN HA 1 1
1993 1 1 1 1 64 THR MG . 340 THR QG2 1 1
1993 1 2 1 1 67 ILE HB . 343 ILE HB 1 1
1994 1 1 1 1 64 THR MG . 340 THR QG2 1 1
1994 1 2 1 1 67 ILE MD . 343 ILE QD1 1 1
1995 1 1 1 1 64 THR MG . 340 THR QG2 1 1
1995 1 2 1 1 68 LEU H . 344 LEU H 1 1
1996 1 1 1 1 64 THR MG . 340 THR QG2 1 1
1996 1 2 1 1 68 LEU MD1 . 344 LEU QD1 1 1
1997 1 1 1 1 64 THR MG . 340 THR QG2 1 1
1997 1 2 1 1 68 LEU MD2 . 344 LEU QD2 1 1
1998 1 1 1 1 64 THR MG . 340 THR QG2 1 1
1998 1 2 1 1 68 LEU HG . 344 LEU HG 1 1
1999 1 1 1 1 64 THR MG . 340 THR QG2 1 1
1999 1 2 1 1 80 ARG HD2 . 356 ARG HD2 1 1
2000 1 1 1 1 64 THR MG . 340 THR QG2 1 1
2000 1 2 1 1 80 ARG HD3 . 356 ARG HD3 1 1
2001 1 1 1 1 64 THR MG . 340 THR QG2 1 1
2001 1 2 1 1 80 ARG QH2 . 356 ARG QH2 1 1
2002 1 1 1 1 65 GLN H . 341 GLN H 1 1
2002 1 2 1 1 65 GLN QB . 341 GLN QB 1 1
2003 1 1 1 1 65 GLN H . 341 GLN H 1 1
2003 1 2 1 1 65 GLN HG2 . 341 GLN HG2 1 1
2004 1 1 1 1 65 GLN H . 341 GLN H 1 1
2004 1 2 1 1 65 GLN HG3 . 341 GLN HG3 1 1
2005 1 1 1 1 65 GLN H . 341 GLN H 1 1
2005 1 2 1 1 66 ALA H . 342 ALA H 1 1
2006 1 1 1 1 65 GLN H . 341 GLN H 1 1
2006 1 2 1 1 67 ILE MD . 343 ILE QD1 1 1
2007 1 1 1 1 65 GLN HA . 341 GLN HA 1 1
2007 1 2 1 1 65 GLN QB . 341 GLN QB 1 1
2008 1 1 1 1 65 GLN HA . 341 GLN HA 1 1
2008 1 2 1 1 65 GLN HE21 . 341 GLN HE21 1 1
2009 1 1 1 1 65 GLN HA . 341 GLN HA 1 1
2009 1 2 1 1 65 GLN HE22 . 341 GLN HE22 1 1
2010 1 1 1 1 65 GLN HA . 341 GLN HA 1 1
2010 1 2 1 1 65 GLN HG2 . 341 GLN HG2 1 1
2011 1 1 1 1 65 GLN HA . 341 GLN HA 1 1
2011 1 2 1 1 65 GLN HG3 . 341 GLN HG3 1 1
2012 1 1 1 1 65 GLN HA . 341 GLN HA 1 1
2012 1 2 1 1 67 ILE H . 343 ILE H 1 1
2013 1 1 1 1 65 GLN HA . 341 GLN HA 1 1
2013 1 2 1 1 67 ILE MD . 343 ILE QD1 1 1
2014 1 1 1 1 65 GLN HA . 341 GLN HA 1 1
2014 1 2 1 1 68 LEU H . 344 LEU H 1 1
2015 1 1 1 1 65 GLN HA . 341 GLN HA 1 1
2015 1 2 1 1 68 LEU HB2 . 344 LEU HB2 1 1
2016 1 1 1 1 65 GLN HA . 341 GLN HA 1 1
2016 1 2 1 1 68 LEU MD1 . 344 LEU QD1 1 1
2017 1 1 1 1 65 GLN HA . 341 GLN HA 1 1
2017 1 2 1 1 69 LEU MD1 . 345 LEU QD1 1 1
2018 1 1 1 1 65 GLN QB . 341 GLN QB 1 1
2018 1 2 1 1 66 ALA H . 342 ALA H 1 1
2019 1 1 1 1 65 GLN QB . 341 GLN QB 1 1
2019 1 2 1 1 67 ILE H . 343 ILE H 1 1
2020 1 1 1 1 65 GLN QB . 341 GLN QB 1 1
2020 1 2 1 1 68 LEU H . 344 LEU H 1 1
2021 1 1 1 1 65 GLN HE21 . 341 GLN HE21 1 1
2021 1 2 1 1 65 GLN HG2 . 341 GLN HG2 1 1
2022 1 1 1 1 65 GLN HE21 . 341 GLN HE21 1 1
2022 1 2 1 1 65 GLN HG3 . 341 GLN HG3 1 1
2023 1 1 1 1 65 GLN HE21 . 341 GLN HE21 1 1
2023 1 2 1 1 66 ALA HA . 342 ALA HA 1 1
2024 1 1 1 1 65 GLN HE21 . 341 GLN HE21 1 1
2024 1 2 1 1 68 LEU H . 344 LEU H 1 1
2025 1 1 1 1 65 GLN HE21 . 341 GLN HE21 1 1
2025 1 2 1 1 68 LEU HB2 . 344 LEU HB2 1 1
2026 1 1 1 1 65 GLN HE21 . 341 GLN HE21 1 1
2026 1 2 1 1 68 LEU HB3 . 344 LEU HB3 1 1
2027 1 1 1 1 65 GLN HE21 . 341 GLN HE21 1 1
2027 1 2 1 1 69 LEU HB2 . 345 LEU HB2 1 1
2028 1 1 1 1 65 GLN HE21 . 341 GLN HE21 1 1
2028 1 2 1 1 69 LEU HB3 . 345 LEU HB3 1 1
2029 1 1 1 1 65 GLN HE21 . 341 GLN HE21 1 1
2029 1 2 1 1 69 LEU MD1 . 345 LEU QD1 1 1
2030 1 1 1 1 65 GLN HE21 . 341 GLN HE21 1 1
2030 1 2 1 1 69 LEU MD2 . 345 LEU QD2 1 1
2031 1 1 1 1 65 GLN HE21 . 341 GLN HE21 1 1
2031 1 2 1 1 69 LEU HG . 345 LEU HG 1 1
2032 1 1 1 1 65 GLN HE22 . 341 GLN HE22 1 1
2032 1 2 1 1 65 GLN HG3 . 341 GLN HG3 1 1
2033 1 1 1 1 65 GLN HE22 . 341 GLN HE22 1 1
2033 1 2 1 1 68 LEU H . 344 LEU H 1 1
2034 1 1 1 1 65 GLN HE22 . 341 GLN HE22 1 1
2034 1 2 1 1 68 LEU HB2 . 344 LEU HB2 1 1
2035 1 1 1 1 65 GLN HE22 . 341 GLN HE22 1 1
2035 1 2 1 1 68 LEU HB3 . 344 LEU HB3 1 1
2036 1 1 1 1 65 GLN HE22 . 341 GLN HE22 1 1
2036 1 2 1 1 69 LEU H . 345 LEU H 1 1
2037 1 1 1 1 65 GLN HE22 . 341 GLN HE22 1 1
2037 1 2 1 1 69 LEU MD1 . 345 LEU QD1 1 1
2038 1 1 1 1 65 GLN HE22 . 341 GLN HE22 1 1
2038 1 2 1 1 69 LEU MD2 . 345 LEU QD2 1 1
2039 1 1 1 1 65 GLN HE22 . 341 GLN HE22 1 1
2039 1 2 1 1 69 LEU HG . 345 LEU HG 1 1
2040 1 1 1 1 65 GLN HG2 . 341 GLN HG2 1 1
2040 1 2 1 1 66 ALA H . 342 ALA H 1 1
2041 1 1 1 1 65 GLN HG2 . 341 GLN HG2 1 1
2041 1 2 1 1 66 ALA HA . 342 ALA HA 1 1
2042 1 1 1 1 65 GLN HG2 . 341 GLN HG2 1 1
2042 1 2 1 1 66 ALA MB . 342 ALA QB 1 1
2043 1 1 1 1 65 GLN HG2 . 341 GLN HG2 1 1
2043 1 2 1 1 69 LEU MD1 . 345 LEU QD1 1 1
2044 1 1 1 1 65 GLN HG3 . 341 GLN HG3 1 1
2044 1 2 1 1 66 ALA H . 342 ALA H 1 1
2045 1 1 1 1 65 GLN HG3 . 341 GLN HG3 1 1
2045 1 2 1 1 66 ALA HA . 342 ALA HA 1 1
2046 1 1 1 1 65 GLN HG3 . 341 GLN HG3 1 1
2046 1 2 1 1 66 ALA MB . 342 ALA QB 1 1
2047 1 1 1 1 65 GLN HG3 . 341 GLN HG3 1 1
2047 1 2 1 1 68 LEU HB2 . 344 LEU HB2 1 1
2048 1 1 1 1 65 GLN HG3 . 341 GLN HG3 1 1
2048 1 2 1 1 69 LEU H . 345 LEU H 1 1
2049 1 1 1 1 65 GLN HG3 . 341 GLN HG3 1 1
2049 1 2 1 1 69 LEU MD1 . 345 LEU QD1 1 1
2050 1 1 1 1 65 GLN HG3 . 341 GLN HG3 1 1
2050 1 2 1 1 69 LEU MD2 . 345 LEU QD2 1 1
2051 1 1 1 1 66 ALA H . 342 ALA H 1 1
2051 1 2 1 1 66 ALA MB . 342 ALA QB 1 1
2052 1 1 1 1 66 ALA H . 342 ALA H 1 1
2052 1 2 1 1 67 ILE MD . 343 ILE QD1 1 1
2053 1 1 1 1 66 ALA H . 342 ALA H 1 1
2053 1 2 1 1 67 ILE HG13 . 343 ILE HG13 1 1
2054 1 1 1 1 66 ALA H . 342 ALA H 1 1
2054 1 2 1 1 69 LEU H . 345 LEU H 1 1
2055 1 1 1 1 66 ALA H . 342 ALA H 1 1
2055 1 2 1 1 69 LEU MD1 . 345 LEU QD1 1 1
2056 1 1 1 1 66 ALA H . 342 ALA H 1 1
2056 1 2 1 1 76 ALA MB . 352 ALA QB 1 1
2057 1 1 1 1 66 ALA HA . 342 ALA HA 1 1
2057 1 2 1 1 68 LEU H . 344 LEU H 1 1
2058 1 1 1 1 66 ALA HA . 342 ALA HA 1 1
2058 1 2 1 1 69 LEU H . 345 LEU H 1 1
2059 1 1 1 1 66 ALA HA . 342 ALA HA 1 1
2059 1 2 1 1 69 LEU MD1 . 345 LEU QD1 1 1
2060 1 1 1 1 66 ALA HA . 342 ALA HA 1 1
2060 1 2 1 1 69 LEU MD2 . 345 LEU QD2 1 1
2061 1 1 1 1 66 ALA HA . 342 ALA HA 1 1
2061 1 2 1 1 70 ASP H . 346 ASP H 1 1
2062 1 1 1 1 66 ALA HA . 342 ALA HA 1 1
2062 1 2 1 1 73 TYR QD . 349 TYR QD 1 1
2063 1 1 1 1 66 ALA HA . 342 ALA HA 1 1
2063 1 2 1 1 76 ALA MB . 352 ALA QB 1 1
2064 1 1 1 1 66 ALA MB . 342 ALA QB 1 1
2064 1 2 1 1 67 ILE H . 343 ILE H 1 1
2065 1 1 1 1 66 ALA MB . 342 ALA QB 1 1
2065 1 2 1 1 67 ILE HA . 343 ILE HA 1 1
2066 1 1 1 1 66 ALA MB . 342 ALA QB 1 1
2066 1 2 1 1 67 ILE MD . 343 ILE QD1 1 1
2067 1 1 1 1 66 ALA MB . 342 ALA QB 1 1
2067 1 2 1 1 67 ILE HG13 . 343 ILE HG13 1 1
2068 1 1 1 1 66 ALA MB . 342 ALA QB 1 1
2068 1 2 1 1 69 LEU MD1 . 345 LEU QD1 1 1
2069 1 1 1 1 66 ALA MB . 342 ALA QB 1 1
2069 1 2 1 1 73 TYR QD . 349 TYR QD 1 1
2070 1 1 1 1 66 ALA MB . 342 ALA QB 1 1
2070 1 2 1 1 73 TYR QE . 349 TYR QE 1 1
2071 1 1 1 1 66 ALA MB . 342 ALA QB 1 1
2071 1 2 1 1 76 ALA MB . 352 ALA QB 1 1
2072 1 1 1 1 67 ILE H . 343 ILE H 1 1
2072 1 2 1 1 67 ILE HB . 343 ILE HB 1 1
2073 1 1 1 1 67 ILE H . 343 ILE H 1 1
2073 1 2 1 1 67 ILE MD . 343 ILE QD1 1 1
2074 1 1 1 1 67 ILE H . 343 ILE H 1 1
2074 1 2 1 1 67 ILE HG12 . 343 ILE HG12 1 1
2075 1 1 1 1 67 ILE H . 343 ILE H 1 1
2075 1 2 1 1 67 ILE HG13 . 343 ILE HG13 1 1
2076 1 1 1 1 67 ILE H . 343 ILE H 1 1
2076 1 2 1 1 67 ILE MG . 343 ILE QG2 1 1
2077 1 1 1 1 67 ILE H . 343 ILE H 1 1
2077 1 2 1 1 68 LEU H . 344 LEU H 1 1
2078 1 1 1 1 67 ILE H . 343 ILE H 1 1
2078 1 2 1 1 68 LEU HB2 . 344 LEU HB2 1 1
2079 1 1 1 1 67 ILE H . 343 ILE H 1 1
2079 1 2 1 1 68 LEU MD2 . 344 LEU QD2 1 1
2080 1 1 1 1 67 ILE H . 343 ILE H 1 1
2080 1 2 1 1 68 LEU HG . 344 LEU HG 1 1
2081 1 1 1 1 67 ILE H . 343 ILE H 1 1
2081 1 2 1 1 69 LEU H . 345 LEU H 1 1
2082 1 1 1 1 67 ILE H . 343 ILE H 1 1
2082 1 2 1 1 69 LEU HB2 . 345 LEU HB2 1 1
2083 1 1 1 1 67 ILE H . 343 ILE H 1 1
2083 1 2 1 1 70 ASP H . 346 ASP H 1 1
2084 1 1 1 1 67 ILE H . 343 ILE H 1 1
2084 1 2 1 1 76 ALA MB . 352 ALA QB 1 1
2085 1 1 1 1 67 ILE H . 343 ILE H 1 1
2085 1 2 1 1 80 ARG HD3 . 356 ARG HD3 1 1
2086 1 1 1 1 67 ILE HA . 343 ILE HA 1 1
2086 1 2 1 1 67 ILE MD . 343 ILE QD1 1 1
2087 1 1 1 1 67 ILE HA . 343 ILE HA 1 1
2087 1 2 1 1 67 ILE HG12 . 343 ILE HG12 1 1
2088 1 1 1 1 67 ILE HA . 343 ILE HA 1 1
2088 1 2 1 1 67 ILE HG13 . 343 ILE HG13 1 1
2089 1 1 1 1 67 ILE HA . 343 ILE HA 1 1
2089 1 2 1 1 67 ILE MG . 343 ILE QG2 1 1
2090 1 1 1 1 67 ILE HA . 343 ILE HA 1 1
2090 1 2 1 1 68 LEU HA . 344 LEU HA 1 1
2091 1 1 1 1 67 ILE HA . 343 ILE HA 1 1
2091 1 2 1 1 68 LEU HB2 . 344 LEU HB2 1 1
2092 1 1 1 1 67 ILE HA . 343 ILE HA 1 1
2092 1 2 1 1 68 LEU MD2 . 344 LEU QD2 1 1
2093 1 1 1 1 67 ILE HA . 343 ILE HA 1 1
2093 1 2 1 1 68 LEU HG . 344 LEU HG 1 1
2094 1 1 1 1 67 ILE HA . 343 ILE HA 1 1
2094 1 2 1 1 69 LEU H . 345 LEU H 1 1
2095 1 1 1 1 67 ILE HA . 343 ILE HA 1 1
2095 1 2 1 1 70 ASP H . 346 ASP H 1 1
2096 1 1 1 1 67 ILE HA . 343 ILE HA 1 1
2096 1 2 1 1 71 GLY H . 347 GLY H 1 1
2097 1 1 1 1 67 ILE HA . 343 ILE HA 1 1
2097 1 2 1 1 71 GLY HA2 . 347 GLY HA2 1 1
2098 1 1 1 1 67 ILE HA . 343 ILE HA 1 1
2098 1 2 1 1 71 GLY HA3 . 347 GLY HA3 1 1
2099 1 1 1 1 67 ILE HA . 343 ILE HA 1 1
2099 1 2 1 1 72 SER H . 348 SER H 1 1
2100 1 1 1 1 67 ILE HA . 343 ILE HA 1 1
2100 1 2 1 1 73 TYR H . 349 TYR H 1 1
2101 1 1 1 1 67 ILE HA . 343 ILE HA 1 1
2101 1 2 1 1 76 ALA H . 352 ALA H 1 1
2102 1 1 1 1 67 ILE HA . 343 ILE HA 1 1
2102 1 2 1 1 76 ALA MB . 352 ALA QB 1 1
2103 1 1 1 1 67 ILE HA . 343 ILE HA 1 1
2103 1 2 1 1 77 PHE QD . 353 PHE QD 1 1
2104 1 1 1 1 67 ILE HA . 343 ILE HA 1 1
2104 1 2 1 1 77 PHE QE . 353 PHE QE 1 1
2105 1 1 1 1 67 ILE HB . 343 ILE HB 1 1
2105 1 2 1 1 67 ILE MD . 343 ILE QD1 1 1
2106 1 1 1 1 67 ILE HB . 343 ILE HB 1 1
2106 1 2 1 1 68 LEU H . 344 LEU H 1 1
2107 1 1 1 1 67 ILE HB . 343 ILE HB 1 1
2107 1 2 1 1 68 LEU HB2 . 344 LEU HB2 1 1
2108 1 1 1 1 67 ILE HB . 343 ILE HB 1 1
2108 1 2 1 1 69 LEU H . 345 LEU H 1 1
2109 1 1 1 1 67 ILE HB . 343 ILE HB 1 1
2109 1 2 1 1 77 PHE QE . 353 PHE QE 1 1
2110 1 1 1 1 67 ILE MD . 343 ILE QD1 1 1
2110 1 2 1 1 67 ILE MG . 343 ILE QG2 1 1
2111 1 1 1 1 67 ILE MD . 343 ILE QD1 1 1
2111 1 2 1 1 68 LEU H . 344 LEU H 1 1
2112 1 1 1 1 67 ILE MD . 343 ILE QD1 1 1
2112 1 2 1 1 68 LEU MD2 . 344 LEU QD2 1 1
2113 1 1 1 1 67 ILE MD . 343 ILE QD1 1 1
2113 1 2 1 1 68 LEU HG . 344 LEU HG 1 1
2114 1 1 1 1 67 ILE MD . 343 ILE QD1 1 1
2114 1 2 1 1 73 TYR H . 349 TYR H 1 1
2115 1 1 1 1 67 ILE MD . 343 ILE QD1 1 1
2115 1 2 1 1 76 ALA H . 352 ALA H 1 1
2116 1 1 1 1 67 ILE MD . 343 ILE QD1 1 1
2116 1 2 1 1 76 ALA HA . 352 ALA HA 1 1
2117 1 1 1 1 67 ILE MD . 343 ILE QD1 1 1
2117 1 2 1 1 76 ALA MB . 352 ALA QB 1 1
2118 1 1 1 1 67 ILE MD . 343 ILE QD1 1 1
2118 1 2 1 1 77 PHE H . 353 PHE H 1 1
2119 1 1 1 1 67 ILE MD . 343 ILE QD1 1 1
2119 1 2 1 1 77 PHE HA . 353 PHE HA 1 1
2120 1 1 1 1 67 ILE MD . 343 ILE QD1 1 1
2120 1 2 1 1 77 PHE QD . 353 PHE QD 1 1
2121 1 1 1 1 67 ILE MD . 343 ILE QD1 1 1
2121 1 2 1 1 77 PHE QE . 353 PHE QE 1 1
2122 1 1 1 1 67 ILE MD . 343 ILE QD1 1 1
2122 1 2 1 1 78 ALA H . 354 ALA H 1 1
2123 1 1 1 1 67 ILE MD . 343 ILE QD1 1 1
2123 1 2 1 1 79 ARG HB2 . 355 ARG HB2 1 1
2124 1 1 1 1 67 ILE MD . 343 ILE QD1 1 1
2124 1 2 1 1 80 ARG H . 356 ARG H 1 1
2125 1 1 1 1 67 ILE MD . 343 ILE QD1 1 1
2125 1 2 1 1 80 ARG QB . 356 ARG QB 1 1
2126 1 1 1 1 67 ILE MD . 343 ILE QD1 1 1
2126 1 2 1 1 80 ARG HD3 . 356 ARG HD3 1 1
2127 1 1 1 1 67 ILE MD . 343 ILE QD1 1 1
2127 1 2 1 1 80 ARG HE . 356 ARG HE 1 1
2128 1 1 1 1 67 ILE MD . 343 ILE QD1 1 1
2128 1 2 1 1 80 ARG QH2 . 356 ARG QH2 1 1
2129 1 1 1 1 67 ILE HG12 . 343 ILE HG12 1 1
2129 1 2 1 1 67 ILE MG . 343 ILE QG2 1 1
2130 1 1 1 1 67 ILE HG12 . 343 ILE HG12 1 1
2130 1 2 1 1 77 PHE HA . 353 PHE HA 1 1
2131 1 1 1 1 67 ILE HG13 . 343 ILE HG13 1 1
2131 1 2 1 1 67 ILE MG . 343 ILE QG2 1 1
2132 1 1 1 1 67 ILE HG13 . 343 ILE HG13 1 1
2132 1 2 1 1 68 LEU H . 344 LEU H 1 1
2133 1 1 1 1 67 ILE HG13 . 343 ILE HG13 1 1
2133 1 2 1 1 76 ALA MB . 352 ALA QB 1 1
2134 1 1 1 1 67 ILE HG13 . 343 ILE HG13 1 1
2134 1 2 1 1 77 PHE H . 353 PHE H 1 1
2135 1 1 1 1 67 ILE MG . 343 ILE QG2 1 1
2135 1 2 1 1 68 LEU H . 344 LEU H 1 1
2136 1 1 1 1 67 ILE MG . 343 ILE QG2 1 1
2136 1 2 1 1 68 LEU HA . 344 LEU HA 1 1
2137 1 1 1 1 67 ILE MG . 343 ILE QG2 1 1
2137 1 2 1 1 68 LEU MD2 . 344 LEU QD2 1 1
2138 1 1 1 1 67 ILE MG . 343 ILE QG2 1 1
2138 1 2 1 1 68 LEU HG . 344 LEU HG 1 1
2139 1 1 1 1 67 ILE MG . 343 ILE QG2 1 1
2139 1 2 1 1 70 ASP H . 346 ASP H 1 1
2140 1 1 1 1 67 ILE MG . 343 ILE QG2 1 1
2140 1 2 1 1 70 ASP QB . 346 ASP QB 1 1
2141 1 1 1 1 67 ILE MG . 343 ILE QG2 1 1
2141 1 2 1 1 71 GLY H . 347 GLY H 1 1
2142 1 1 1 1 67 ILE MG . 343 ILE QG2 1 1
2142 1 2 1 1 71 GLY HA2 . 347 GLY HA2 1 1
2143 1 1 1 1 67 ILE MG . 343 ILE QG2 1 1
2143 1 2 1 1 71 GLY HA3 . 347 GLY HA3 1 1
2144 1 1 1 1 67 ILE MG . 343 ILE QG2 1 1
2144 1 2 1 1 72 SER H . 348 SER H 1 1
2145 1 1 1 1 67 ILE MG . 343 ILE QG2 1 1
2145 1 2 1 1 73 TYR H . 349 TYR H 1 1
2146 1 1 1 1 67 ILE MG . 343 ILE QG2 1 1
2146 1 2 1 1 73 TYR QD . 349 TYR QD 1 1
2147 1 1 1 1 67 ILE MG . 343 ILE QG2 1 1
2147 1 2 1 1 76 ALA MB . 352 ALA QB 1 1
2148 1 1 1 1 67 ILE MG . 343 ILE QG2 1 1
2148 1 2 1 1 77 PHE H . 353 PHE H 1 1
2149 1 1 1 1 67 ILE MG . 343 ILE QG2 1 1
2149 1 2 1 1 77 PHE HA . 353 PHE HA 1 1
2150 1 1 1 1 67 ILE MG . 343 ILE QG2 1 1
2150 1 2 1 1 77 PHE QD . 353 PHE QD 1 1
2151 1 1 1 1 67 ILE MG . 343 ILE QG2 1 1
2151 1 2 1 1 77 PHE QE . 353 PHE QE 1 1
2152 1 1 1 1 67 ILE MG . 343 ILE QG2 1 1
2152 1 2 1 1 99 THR MG . 375 THR QG2 1 1
2153 1 1 1 1 68 LEU H . 344 LEU H 1 1
2153 1 2 1 1 68 LEU HB2 . 344 LEU HB2 1 1
2154 1 1 1 1 68 LEU H . 344 LEU H 1 1
2154 1 2 1 1 68 LEU MD1 . 344 LEU QD1 1 1
2155 1 1 1 1 68 LEU H . 344 LEU H 1 1
2155 1 2 1 1 68 LEU MD2 . 344 LEU QD2 1 1
2156 1 1 1 1 68 LEU H . 344 LEU H 1 1
2156 1 2 1 1 69 LEU H . 345 LEU H 1 1
2157 1 1 1 1 68 LEU H . 344 LEU H 1 1
2157 1 2 1 1 70 ASP H . 346 ASP H 1 1
2158 1 1 1 1 68 LEU H . 344 LEU H 1 1
2158 1 2 1 1 76 ALA MB . 352 ALA QB 1 1
2159 1 1 1 1 68 LEU HA . 344 LEU HA 1 1
2159 1 2 1 1 68 LEU MD2 . 344 LEU QD2 1 1
2160 1 1 1 1 68 LEU HA . 344 LEU HA 1 1
2160 1 2 1 1 70 ASP H . 346 ASP H 1 1
2161 1 1 1 1 68 LEU HB2 . 344 LEU HB2 1 1
2161 1 2 1 1 68 LEU MD1 . 344 LEU QD1 1 1
2162 1 1 1 1 68 LEU HB2 . 344 LEU HB2 1 1
2162 1 2 1 1 69 LEU H . 345 LEU H 1 1
2163 1 1 1 1 68 LEU HB2 . 344 LEU HB2 1 1
2163 1 2 1 1 69 LEU MD2 . 345 LEU QD2 1 1
2164 1 1 1 1 68 LEU HB2 . 344 LEU HB2 1 1
2164 1 2 1 1 70 ASP H . 346 ASP H 1 1
2165 1 1 1 1 68 LEU MD2 . 344 LEU QD2 1 1
2165 1 2 1 1 71 GLY H . 347 GLY H 1 1
2166 1 1 1 1 69 LEU H . 345 LEU H 1 1
2166 1 2 1 1 69 LEU HB2 . 345 LEU HB2 1 1
2167 1 1 1 1 69 LEU H . 345 LEU H 1 1
2167 1 2 1 1 69 LEU HB3 . 345 LEU HB3 1 1
2168 1 1 1 1 69 LEU H . 345 LEU H 1 1
2168 1 2 1 1 69 LEU MD1 . 345 LEU QD1 1 1
2169 1 1 1 1 69 LEU H . 345 LEU H 1 1
2169 1 2 1 1 69 LEU MD2 . 345 LEU QD2 1 1
2170 1 1 1 1 69 LEU H . 345 LEU H 1 1
2170 1 2 1 1 69 LEU HG . 345 LEU HG 1 1
2171 1 1 1 1 69 LEU H . 345 LEU H 1 1
2171 1 2 1 1 70 ASP H . 346 ASP H 1 1
2172 1 1 1 1 69 LEU H . 345 LEU H 1 1
2172 1 2 1 1 70 ASP HA . 346 ASP HA 1 1
2173 1 1 1 1 69 LEU H . 345 LEU H 1 1
2173 1 2 1 1 70 ASP HB2 . 346 ASP HB2 1 1
2174 1 1 1 1 69 LEU H . 345 LEU H 1 1
2174 1 2 1 1 70 ASP QB . 346 ASP QB 1 1
2175 1 1 1 1 69 LEU H . 345 LEU H 1 1
2175 1 2 1 1 70 ASP HB3 . 346 ASP HB3 1 1
2176 1 1 1 1 69 LEU HA . 345 LEU HA 1 1
2176 1 2 1 1 69 LEU MD2 . 345 LEU QD2 1 1
2177 1 1 1 1 69 LEU HB2 . 345 LEU HB2 1 1
2177 1 2 1 1 69 LEU MD1 . 345 LEU QD1 1 1
2178 1 1 1 1 69 LEU HB2 . 345 LEU HB2 1 1
2178 1 2 1 1 70 ASP H . 346 ASP H 1 1
2179 1 1 1 1 69 LEU HB3 . 345 LEU HB3 1 1
2179 1 2 1 1 69 LEU MD1 . 345 LEU QD1 1 1
2180 1 1 1 1 69 LEU HB3 . 345 LEU HB3 1 1
2180 1 2 1 1 69 LEU MD2 . 345 LEU QD2 1 1
2181 1 1 1 1 69 LEU HB3 . 345 LEU HB3 1 1
2181 1 2 1 1 70 ASP H . 346 ASP H 1 1
2182 1 1 1 1 69 LEU MD1 . 345 LEU QD1 1 1
2182 1 2 1 1 70 ASP H . 346 ASP H 1 1
2183 1 1 1 1 69 LEU MD2 . 345 LEU QD2 1 1
2183 1 2 1 1 70 ASP H . 346 ASP H 1 1
2184 1 1 1 1 69 LEU HG . 345 LEU HG 1 1
2184 1 2 1 1 70 ASP H . 346 ASP H 1 1
2185 1 1 1 1 70 ASP H . 346 ASP H 1 1
2185 1 2 1 1 70 ASP HB2 . 346 ASP HB2 1 1
2186 1 1 1 1 70 ASP H . 346 ASP H 1 1
2186 1 2 1 1 70 ASP HB3 . 346 ASP HB3 1 1
2187 1 1 1 1 70 ASP H . 346 ASP H 1 1
2187 1 2 1 1 71 GLY H . 347 GLY H 1 1
2188 1 1 1 1 70 ASP H . 346 ASP H 1 1
2188 1 2 1 1 71 GLY HA2 . 347 GLY HA2 1 1
2189 1 1 1 1 70 ASP H . 346 ASP H 1 1
2189 1 2 1 1 71 GLY HA3 . 347 GLY HA3 1 1
2190 1 1 1 1 70 ASP H . 346 ASP H 1 1
2190 1 2 1 1 73 TYR HB2 . 349 TYR HB2 1 1
2191 1 1 1 1 70 ASP H . 346 ASP H 1 1
2191 1 2 1 1 73 TYR QD . 349 TYR QD 1 1
2192 1 1 1 1 70 ASP HA . 346 ASP HA 1 1
2192 1 2 1 1 71 GLY HA2 . 347 GLY HA2 1 1
2193 1 1 1 1 70 ASP HA . 346 ASP HA 1 1
2193 1 2 1 1 71 GLY HA3 . 347 GLY HA3 1 1
2194 1 1 1 1 70 ASP HA . 346 ASP HA 1 1
2194 1 2 1 1 72 SER H . 348 SER H 1 1
2195 1 1 1 1 70 ASP HA . 346 ASP HA 1 1
2195 1 2 1 1 73 TYR H . 349 TYR H 1 1
2196 1 1 1 1 70 ASP QB . 346 ASP QB 1 1
2196 1 2 1 1 71 GLY H . 347 GLY H 1 1
2197 1 1 1 1 70 ASP QB . 346 ASP QB 1 1
2197 1 2 1 1 72 SER H . 348 SER H 1 1
2198 1 1 1 1 70 ASP QB . 346 ASP QB 1 1
2198 1 2 1 1 73 TYR HB3 . 349 TYR HB3 1 1
2199 1 1 1 1 70 ASP QB . 346 ASP QB 1 1
2199 1 2 1 1 73 TYR QE . 349 TYR QE 1 1
2200 1 1 1 1 70 ASP HB2 . 346 ASP HB2 1 1
2200 1 2 1 1 71 GLY H . 347 GLY H 1 1
2201 1 1 1 1 70 ASP HB2 . 346 ASP HB2 1 1
2201 1 2 1 1 72 SER H . 348 SER H 1 1
2202 1 1 1 1 70 ASP HB2 . 346 ASP HB2 1 1
2202 1 2 1 1 73 TYR H . 349 TYR H 1 1
2203 1 1 1 1 70 ASP HB3 . 346 ASP HB3 1 1
2203 1 2 1 1 71 GLY H . 347 GLY H 1 1
2204 1 1 1 1 70 ASP HB3 . 346 ASP HB3 1 1
2204 1 2 1 1 72 SER H . 348 SER H 1 1
2205 1 1 1 1 70 ASP HB3 . 346 ASP HB3 1 1
2205 1 2 1 1 73 TYR H . 349 TYR H 1 1
2206 1 1 1 1 71 GLY H . 347 GLY H 1 1
2206 1 2 1 1 72 SER H . 348 SER H 1 1
2207 1 1 1 1 71 GLY H . 347 GLY H 1 1
2207 1 2 1 1 72 SER HA . 348 SER HA 1 1
2208 1 1 1 1 71 GLY H . 347 GLY H 1 1
2208 1 2 1 1 73 TYR H . 349 TYR H 1 1
2209 1 1 1 1 71 GLY H . 347 GLY H 1 1
2209 1 2 1 1 73 TYR HB2 . 349 TYR HB2 1 1
2210 1 1 1 1 71 GLY H . 347 GLY H 1 1
2210 1 2 1 1 73 TYR HB3 . 349 TYR HB3 1 1
2211 1 1 1 1 71 GLY H . 347 GLY H 1 1
2211 1 2 1 1 77 PHE QE . 353 PHE QE 1 1
2212 1 1 1 1 71 GLY HA2 . 347 GLY HA2 1 1
2212 1 2 1 1 73 TYR H . 349 TYR H 1 1
2213 1 1 1 1 71 GLY HA2 . 347 GLY HA2 1 1
2213 1 2 1 1 77 PHE QE . 353 PHE QE 1 1
2214 1 1 1 1 71 GLY HA3 . 347 GLY HA3 1 1
2214 1 2 1 1 73 TYR H . 349 TYR H 1 1
2215 1 1 1 1 71 GLY HA3 . 347 GLY HA3 1 1
2215 1 2 1 1 77 PHE QE . 353 PHE QE 1 1
2216 1 1 1 1 72 SER H . 348 SER H 1 1
2216 1 2 1 1 72 SER HB2 . 348 SER HB2 1 1
2217 1 1 1 1 72 SER H . 348 SER H 1 1
2217 1 2 1 1 72 SER QB . 348 SER QB 1 1
2218 1 1 1 1 72 SER H . 348 SER H 1 1
2218 1 2 1 1 72 SER HB3 . 348 SER HB3 1 1
2219 1 1 1 1 72 SER H . 348 SER H 1 1
2219 1 2 1 1 73 TYR H . 349 TYR H 1 1
2220 1 1 1 1 72 SER H . 348 SER H 1 1
2220 1 2 1 1 73 TYR HB2 . 349 TYR HB2 1 1
2221 1 1 1 1 72 SER H . 348 SER H 1 1
2221 1 2 1 1 74 SER H . 350 SER H 1 1
2222 1 1 1 1 72 SER H . 348 SER H 1 1
2222 1 2 1 1 76 ALA MB . 352 ALA QB 1 1
2223 1 1 1 1 72 SER H . 348 SER H 1 1
2223 1 2 1 1 103 LEU MD2 . 379 LEU QD2 1 1
2224 1 1 1 1 72 SER HA . 348 SER HA 1 1
2224 1 2 1 1 99 THR MG . 375 THR QG2 1 1
2225 1 1 1 1 72 SER HA . 348 SER HA 1 1
2225 1 2 1 1 103 LEU MD1 . 379 LEU QD1 1 1
2226 1 1 1 1 72 SER HA . 348 SER HA 1 1
2226 1 2 1 1 103 LEU MD2 . 379 LEU QD2 1 1
2227 1 1 1 1 72 SER HA . 348 SER HA 1 1
2227 1 2 1 1 103 LEU HG . 379 LEU HG 1 1
2228 1 1 1 1 72 SER QB . 348 SER QB 1 1
2228 1 2 1 1 73 TYR H . 349 TYR H 1 1
2229 1 1 1 1 72 SER QB . 348 SER QB 1 1
2229 1 2 1 1 103 LEU MD1 . 379 LEU QD1 1 1
2230 1 1 1 1 72 SER QB . 348 SER QB 1 1
2230 1 2 1 1 103 LEU MD2 . 379 LEU QD2 1 1
2231 1 1 1 1 72 SER HB2 . 348 SER HB2 1 1
2231 1 2 1 1 73 TYR H . 349 TYR H 1 1
2232 1 1 1 1 72 SER HB2 . 348 SER HB2 1 1
2232 1 2 1 1 103 LEU MD1 . 379 LEU QD1 1 1
2233 1 1 1 1 72 SER HB2 . 348 SER HB2 1 1
2233 1 2 1 1 103 LEU MD2 . 379 LEU QD2 1 1
2234 1 1 1 1 72 SER HB3 . 348 SER HB3 1 1
2234 1 2 1 1 73 TYR H . 349 TYR H 1 1
2235 1 1 1 1 72 SER HB3 . 348 SER HB3 1 1
2235 1 2 1 1 103 LEU MD1 . 379 LEU QD1 1 1
2236 1 1 1 1 72 SER HB3 . 348 SER HB3 1 1
2236 1 2 1 1 103 LEU MD2 . 379 LEU QD2 1 1
2237 1 1 1 1 73 TYR H . 349 TYR H 1 1
2237 1 2 1 1 73 TYR HB2 . 349 TYR HB2 1 1
2238 1 1 1 1 73 TYR H . 349 TYR H 1 1
2238 1 2 1 1 73 TYR HB3 . 349 TYR HB3 1 1
2239 1 1 1 1 73 TYR H . 349 TYR H 1 1
2239 1 2 1 1 73 TYR QD . 349 TYR QD 1 1
2240 1 1 1 1 73 TYR H . 349 TYR H 1 1
2240 1 2 1 1 74 SER H . 350 SER H 1 1
2241 1 1 1 1 73 TYR H . 349 TYR H 1 1
2241 1 2 1 1 76 ALA MB . 352 ALA QB 1 1
2242 1 1 1 1 73 TYR H . 349 TYR H 1 1
2242 1 2 1 1 103 LEU MD1 . 379 LEU QD1 1 1
2243 1 1 1 1 73 TYR H . 349 TYR H 1 1
2243 1 2 1 1 103 LEU MD2 . 379 LEU QD2 1 1
2244 1 1 1 1 73 TYR HA . 349 TYR HA 1 1
2244 1 2 1 1 73 TYR QD . 349 TYR QD 1 1
2245 1 1 1 1 73 TYR HA . 349 TYR HA 1 1
2245 1 2 1 1 73 TYR QE . 349 TYR QE 1 1
2246 1 1 1 1 73 TYR HA . 349 TYR HA 1 1
2246 1 2 1 1 74 SER H . 350 SER H 1 1
2247 1 1 1 1 73 TYR HA . 349 TYR HA 1 1
2247 1 2 1 1 75 LYS H . 351 LYS H 1 1
2248 1 1 1 1 73 TYR HA . 349 TYR HA 1 1
2248 1 2 1 1 76 ALA H . 352 ALA H 1 1
2249 1 1 1 1 73 TYR HA . 349 TYR HA 1 1
2249 1 2 1 1 77 PHE H . 353 PHE H 1 1
2250 1 1 1 1 73 TYR HB2 . 349 TYR HB2 1 1
2250 1 2 1 1 74 SER H . 350 SER H 1 1
2251 1 1 1 1 73 TYR HB2 . 349 TYR HB2 1 1
2251 1 2 1 1 76 ALA H . 352 ALA H 1 1
2252 1 1 1 1 73 TYR HB2 . 349 TYR HB2 1 1
2252 1 2 1 1 76 ALA MB . 352 ALA QB 1 1
2253 1 1 1 1 73 TYR HB3 . 349 TYR HB3 1 1
2253 1 2 1 1 74 SER H . 350 SER H 1 1
2254 1 1 1 1 73 TYR HB3 . 349 TYR HB3 1 1
2254 1 2 1 1 76 ALA H . 352 ALA H 1 1
2255 1 1 1 1 73 TYR HB3 . 349 TYR HB3 1 1
2255 1 2 1 1 103 LEU MD1 . 379 LEU QD1 1 1
2256 1 1 1 1 73 TYR QD . 349 TYR QD 1 1
2256 1 2 1 1 74 SER H . 350 SER H 1 1
2257 1 1 1 1 73 TYR QD . 349 TYR QD 1 1
2257 1 2 1 1 75 LYS H . 351 LYS H 1 1
2258 1 1 1 1 73 TYR QD . 349 TYR QD 1 1
2258 1 2 1 1 75 LYS HB3 . 351 LYS HB3 1 1
2259 1 1 1 1 73 TYR QD . 349 TYR QD 1 1
2259 1 2 1 1 76 ALA MB . 352 ALA QB 1 1
2260 1 1 1 1 73 TYR QE . 349 TYR QE 1 1
2260 1 2 1 1 74 SER H . 350 SER H 1 1
2261 1 1 1 1 73 TYR QE . 349 TYR QE 1 1
2261 1 2 1 1 75 LYS H . 351 LYS H 1 1
2262 1 1 1 1 73 TYR QE . 349 TYR QE 1 1
2262 1 2 1 1 75 LYS HB2 . 351 LYS HB2 1 1
2263 1 1 1 1 73 TYR QE . 349 TYR QE 1 1
2263 1 2 1 1 75 LYS HB3 . 351 LYS HB3 1 1
2264 1 1 1 1 73 TYR QE . 349 TYR QE 1 1
2264 1 2 1 1 75 LYS HD2 . 351 LYS HD2 1 1
2265 1 1 1 1 73 TYR QE . 349 TYR QE 1 1
2265 1 2 1 1 75 LYS QE . 351 LYS QE 1 1
2266 1 1 1 1 73 TYR QE . 349 TYR QE 1 1
2266 1 2 1 1 76 ALA H . 352 ALA H 1 1
2267 1 1 1 1 73 TYR QE . 349 TYR QE 1 1
2267 1 2 1 1 76 ALA MB . 352 ALA QB 1 1
2268 1 1 1 1 73 TYR QE . 349 TYR QE 1 1
2268 1 2 2 2 9 ASP HB2 . 646 ASP HB2 1 1
2269 1 1 1 1 73 TYR QE . 349 TYR QE 1 1
2269 1 2 2 2 9 ASP HB3 . 646 ASP HB3 1 1
2270 1 1 1 1 74 SER H . 350 SER H 1 1
2270 1 2 1 1 74 SER HB2 . 350 SER HB2 1 1
2271 1 1 1 1 74 SER H . 350 SER H 1 1
2271 1 2 1 1 74 SER HB3 . 350 SER HB3 1 1
2272 1 1 1 1 74 SER H . 350 SER H 1 1
2272 1 2 1 1 75 LYS H . 351 LYS H 1 1
2273 1 1 1 1 74 SER H . 350 SER H 1 1
2273 1 2 1 1 75 LYS HB2 . 351 LYS HB2 1 1
2274 1 1 1 1 74 SER H . 350 SER H 1 1
2274 1 2 1 1 75 LYS HD2 . 351 LYS HD2 1 1
2275 1 1 1 1 74 SER H . 350 SER H 1 1
2275 1 2 1 1 76 ALA H . 352 ALA H 1 1
2276 1 1 1 1 74 SER H . 350 SER H 1 1
2276 1 2 1 1 76 ALA MB . 352 ALA QB 1 1
2277 1 1 1 1 74 SER H . 350 SER H 1 1
2277 1 2 1 1 77 PHE H . 353 PHE H 1 1
2278 1 1 1 1 74 SER H . 350 SER H 1 1
2278 1 2 1 1 103 LEU HB2 . 379 LEU HB2 1 1
2279 1 1 1 1 74 SER H . 350 SER H 1 1
2279 1 2 1 1 103 LEU HB3 . 379 LEU HB3 1 1
2280 1 1 1 1 74 SER H . 350 SER H 1 1
2280 1 2 1 1 103 LEU MD1 . 379 LEU QD1 1 1
2281 1 1 1 1 74 SER H . 350 SER H 1 1
2281 1 2 1 1 103 LEU MD2 . 379 LEU QD2 1 1
2282 1 1 1 1 74 SER HA . 350 SER HA 1 1
2282 1 2 1 1 75 LYS HB2 . 351 LYS HB2 1 1
2283 1 1 1 1 74 SER HA . 350 SER HA 1 1
2283 1 2 1 1 77 PHE HB2 . 353 PHE HB2 1 1
2284 1 1 1 1 74 SER HA . 350 SER HA 1 1
2284 1 2 1 1 77 PHE HB3 . 353 PHE HB3 1 1
2285 1 1 1 1 74 SER HA . 350 SER HA 1 1
2285 1 2 1 1 77 PHE QD . 353 PHE QD 1 1
2286 1 1 1 1 74 SER HA . 350 SER HA 1 1
2286 1 2 1 1 100 VAL HA . 376 VAL HA 1 1
2287 1 1 1 1 74 SER HA . 350 SER HA 1 1
2287 1 2 1 1 100 VAL MG1 . 376 VAL QG1 1 1
2288 1 1 1 1 74 SER HA . 350 SER HA 1 1
2288 1 2 1 1 100 VAL MG2 . 376 VAL QG2 1 1
2289 1 1 1 1 74 SER HA . 350 SER HA 1 1
2289 1 2 1 1 103 LEU HB2 . 379 LEU HB2 1 1
2290 1 1 1 1 74 SER HA . 350 SER HA 1 1
2290 1 2 1 1 103 LEU HB3 . 379 LEU HB3 1 1
2291 1 1 1 1 74 SER HA . 350 SER HA 1 1
2291 1 2 1 1 103 LEU MD1 . 379 LEU QD1 1 1
2292 1 1 1 1 74 SER HB2 . 350 SER HB2 1 1
2292 1 2 1 1 75 LYS H . 351 LYS H 1 1
2293 1 1 1 1 74 SER HB2 . 350 SER HB2 1 1
2293 1 2 1 1 75 LYS QE . 351 LYS QE 1 1
2294 1 1 1 1 74 SER HB2 . 350 SER HB2 1 1
2294 1 2 1 1 77 PHE HB2 . 353 PHE HB2 1 1
2295 1 1 1 1 74 SER HB2 . 350 SER HB2 1 1
2295 1 2 1 1 77 PHE HB3 . 353 PHE HB3 1 1
2296 1 1 1 1 74 SER HB2 . 350 SER HB2 1 1
2296 1 2 1 1 77 PHE QD . 353 PHE QD 1 1
2297 1 1 1 1 74 SER HB2 . 350 SER HB2 1 1
2297 1 2 1 1 99 THR MG . 375 THR QG2 1 1
2298 1 1 1 1 74 SER HB2 . 350 SER HB2 1 1
2298 1 2 1 1 100 VAL HA . 376 VAL HA 1 1
2299 1 1 1 1 74 SER HB2 . 350 SER HB2 1 1
2299 1 2 1 1 100 VAL MG1 . 376 VAL QG1 1 1
2300 1 1 1 1 74 SER HB2 . 350 SER HB2 1 1
2300 1 2 1 1 100 VAL MG2 . 376 VAL QG2 1 1
2301 1 1 1 1 74 SER HB2 . 350 SER HB2 1 1
2301 1 2 1 1 103 LEU HB2 . 379 LEU HB2 1 1
2302 1 1 1 1 74 SER HB2 . 350 SER HB2 1 1
2302 1 2 1 1 103 LEU HB3 . 379 LEU HB3 1 1
2303 1 1 1 1 74 SER HB2 . 350 SER HB2 1 1
2303 1 2 1 1 103 LEU MD1 . 379 LEU QD1 1 1
2304 1 1 1 1 74 SER HB2 . 350 SER HB2 1 1
2304 1 2 1 1 103 LEU HG . 379 LEU HG 1 1
2305 1 1 1 1 74 SER HB2 . 350 SER HB2 1 1
2305 1 2 1 1 104 GLU HB2 . 380 GLU HB2 1 1
2306 1 1 1 1 74 SER HB2 . 350 SER HB2 1 1
2306 1 2 1 1 110 ALA MB . 386 ALA QB 1 1
2307 1 1 1 1 74 SER HB3 . 350 SER HB3 1 1
2307 1 2 1 1 75 LYS H . 351 LYS H 1 1
2308 1 1 1 1 74 SER HB3 . 350 SER HB3 1 1
2308 1 2 1 1 77 PHE QD . 353 PHE QD 1 1
2309 1 1 1 1 74 SER HB3 . 350 SER HB3 1 1
2309 1 2 1 1 100 VAL HA . 376 VAL HA 1 1
2310 1 1 1 1 74 SER HB3 . 350 SER HB3 1 1
2310 1 2 1 1 103 LEU H . 379 LEU H 1 1
2311 1 1 1 1 74 SER HB3 . 350 SER HB3 1 1
2311 1 2 1 1 103 LEU HB2 . 379 LEU HB2 1 1
2312 1 1 1 1 74 SER HB3 . 350 SER HB3 1 1
2312 1 2 1 1 103 LEU MD1 . 379 LEU QD1 1 1
2313 1 1 1 1 74 SER HB3 . 350 SER HB3 1 1
2313 1 2 1 1 104 GLU HB2 . 380 GLU HB2 1 1
2314 1 1 1 1 74 SER HB3 . 350 SER HB3 1 1
2314 1 2 1 1 104 GLU HG2 . 380 GLU HG2 1 1
2315 1 1 1 1 74 SER HB3 . 350 SER HB3 1 1
2315 1 2 1 1 104 GLU HG3 . 380 GLU HG3 1 1
2316 1 1 1 1 75 LYS H . 351 LYS H 1 1
2316 1 2 1 1 75 LYS HB2 . 351 LYS HB2 1 1
2317 1 1 1 1 75 LYS H . 351 LYS H 1 1
2317 1 2 1 1 75 LYS HB3 . 351 LYS HB3 1 1
2318 1 1 1 1 75 LYS H . 351 LYS H 1 1
2318 1 2 1 1 75 LYS HD2 . 351 LYS HD2 1 1
2319 1 1 1 1 75 LYS H . 351 LYS H 1 1
2319 1 2 1 1 75 LYS QE . 351 LYS QE 1 1
2320 1 1 1 1 75 LYS H . 351 LYS H 1 1
2320 1 2 1 1 75 LYS HG2 . 351 LYS HG2 1 1
2321 1 1 1 1 75 LYS H . 351 LYS H 1 1
2321 1 2 1 1 75 LYS HG3 . 351 LYS HG3 1 1
2322 1 1 1 1 75 LYS H . 351 LYS H 1 1
2322 1 2 1 1 76 ALA H . 352 ALA H 1 1
2323 1 1 1 1 75 LYS H . 351 LYS H 1 1
2323 1 2 1 1 76 ALA MB . 352 ALA QB 1 1
2324 1 1 1 1 75 LYS H . 351 LYS H 1 1
2324 1 2 1 1 77 PHE H . 353 PHE H 1 1
2325 1 1 1 1 75 LYS H . 351 LYS H 1 1
2325 1 2 1 1 100 VAL MG1 . 376 VAL QG1 1 1
2326 1 1 1 1 75 LYS H . 351 LYS H 1 1
2326 1 2 1 1 103 LEU MD1 . 379 LEU QD1 1 1
2327 1 1 1 1 75 LYS H . 351 LYS H 1 1
2327 1 2 2 2 5 ILE MG . 642 ILE QG2 1 1
2328 1 1 1 1 75 LYS HA . 351 LYS HA 1 1
2328 1 2 1 1 75 LYS HG3 . 351 LYS HG3 1 1
2329 1 1 1 1 75 LYS HA . 351 LYS HA 1 1
2329 1 2 1 1 77 PHE H . 353 PHE H 1 1
2330 1 1 1 1 75 LYS HA . 351 LYS HA 1 1
2330 1 2 1 1 78 ALA H . 354 ALA H 1 1
2331 1 1 1 1 75 LYS HA . 351 LYS HA 1 1
2331 1 2 2 2 5 ILE HA . 642 ILE HA 1 1
2332 1 1 1 1 75 LYS HA . 351 LYS HA 1 1
2332 1 2 2 2 5 ILE MG . 642 ILE QG2 1 1
2333 1 1 1 1 75 LYS HB2 . 351 LYS HB2 1 1
2333 1 2 1 1 75 LYS HD2 . 351 LYS HD2 1 1
2334 1 1 1 1 75 LYS HB2 . 351 LYS HB2 1 1
2334 1 2 1 1 75 LYS QE . 351 LYS QE 1 1
2335 1 1 1 1 75 LYS HB2 . 351 LYS HB2 1 1
2335 1 2 1 1 76 ALA H . 352 ALA H 1 1
2336 1 1 1 1 75 LYS HB2 . 351 LYS HB2 1 1
2336 1 2 1 1 77 PHE H . 353 PHE H 1 1
2337 1 1 1 1 75 LYS HB2 . 351 LYS HB2 1 1
2337 1 2 2 2 5 ILE HA . 642 ILE HA 1 1
2338 1 1 1 1 75 LYS HB2 . 351 LYS HB2 1 1
2338 1 2 2 2 5 ILE MG . 642 ILE QG2 1 1
2339 1 1 1 1 75 LYS HB3 . 351 LYS HB3 1 1
2339 1 2 1 1 75 LYS HD2 . 351 LYS HD2 1 1
2340 1 1 1 1 75 LYS HB3 . 351 LYS HB3 1 1
2340 1 2 1 1 75 LYS QE . 351 LYS QE 1 1
2341 1 1 1 1 75 LYS HB3 . 351 LYS HB3 1 1
2341 1 2 1 1 76 ALA H . 352 ALA H 1 1
2342 1 1 1 1 75 LYS HB3 . 351 LYS HB3 1 1
2342 1 2 1 1 77 PHE H . 353 PHE H 1 1
2343 1 1 1 1 75 LYS HB3 . 351 LYS HB3 1 1
2343 1 2 2 2 5 ILE HA . 642 ILE HA 1 1
2344 1 1 1 1 75 LYS HD2 . 351 LYS HD2 1 1
2344 1 2 2 2 5 ILE HA . 642 ILE HA 1 1
2345 1 1 1 1 75 LYS HD2 . 351 LYS HD2 1 1
2345 1 2 2 2 5 ILE MG . 642 ILE QG2 1 1
2346 1 1 1 1 75 LYS HD3 . 351 LYS HD3 1 1
2346 1 2 2 2 5 ILE HA . 642 ILE HA 1 1
2347 1 1 1 1 75 LYS HD3 . 351 LYS HD3 1 1
2347 1 2 2 2 5 ILE MG . 642 ILE QG2 1 1
2348 1 1 1 1 75 LYS QE . 351 LYS QE 1 1
2348 1 2 2 2 3 PRO HA . 640 PRO HA 1 1
2349 1 1 1 1 75 LYS QE . 351 LYS QE 1 1
2349 1 2 2 2 3 PRO HB2 . 640 PRO HB2 1 1
2350 1 1 1 1 75 LYS QE . 351 LYS QE 1 1
2350 1 2 2 2 3 PRO HB3 . 640 PRO HB3 1 1
2351 1 1 1 1 75 LYS QE . 351 LYS QE 1 1
2351 1 2 2 2 4 THR H . 641 THR H 1 1
2352 1 1 1 1 75 LYS QE . 351 LYS QE 1 1
2352 1 2 2 2 4 THR HA . 641 THR HA 1 1
2353 1 1 1 1 75 LYS QE . 351 LYS QE 1 1
2353 1 2 2 2 4 THR HB . 641 THR HB 1 1
2354 1 1 1 1 75 LYS QE . 351 LYS QE 1 1
2354 1 2 2 2 4 THR MG . 641 THR QG2 1 1
2355 1 1 1 1 75 LYS QE . 351 LYS QE 1 1
2355 1 2 2 2 5 ILE HA . 642 ILE HA 1 1
2356 1 1 1 1 75 LYS QE . 351 LYS QE 1 1
2356 1 2 2 2 5 ILE MG . 642 ILE QG2 1 1
2357 1 1 1 1 75 LYS HG2 . 351 LYS HG2 1 1
2357 1 2 2 2 5 ILE HA . 642 ILE HA 1 1
2358 1 1 1 1 75 LYS HG2 . 351 LYS HG2 1 1
2358 1 2 2 2 5 ILE HB . 642 ILE HB 1 1
2359 1 1 1 1 75 LYS HG2 . 351 LYS HG2 1 1
2359 1 2 2 2 5 ILE MD . 642 ILE QD1 1 1
2360 1 1 1 1 75 LYS HG2 . 351 LYS HG2 1 1
2360 1 2 2 2 5 ILE MG . 642 ILE QG2 1 1
2361 1 1 1 1 75 LYS HG3 . 351 LYS HG3 1 1
2361 1 2 1 1 100 VAL MG1 . 376 VAL QG1 1 1
2362 1 1 1 1 75 LYS HG3 . 351 LYS HG3 1 1
2362 1 2 2 2 5 ILE HA . 642 ILE HA 1 1
2363 1 1 1 1 75 LYS HG3 . 351 LYS HG3 1 1
2363 1 2 2 2 5 ILE MG . 642 ILE QG2 1 1
2364 1 1 1 1 76 ALA H . 352 ALA H 1 1
2364 1 2 1 1 76 ALA MB . 352 ALA QB 1 1
2365 1 1 1 1 76 ALA H . 352 ALA H 1 1
2365 1 2 1 1 77 PHE H . 353 PHE H 1 1
2366 1 1 1 1 76 ALA H . 352 ALA H 1 1
2366 1 2 1 1 77 PHE HB2 . 353 PHE HB2 1 1
2367 1 1 1 1 76 ALA H . 352 ALA H 1 1
2367 1 2 1 1 78 ALA H . 354 ALA H 1 1
2368 1 1 1 1 76 ALA H . 352 ALA H 1 1
2368 1 2 1 1 79 ARG H . 355 ARG H 1 1
2369 1 1 1 1 76 ALA H . 352 ALA H 1 1
2369 1 2 1 1 79 ARG HD2 . 355 ARG HD2 1 1
2370 1 1 1 1 76 ALA H . 352 ALA H 1 1
2370 1 2 1 1 79 ARG HG3 . 355 ARG HG3 1 1
2371 1 1 1 1 76 ALA H . 352 ALA H 1 1
2371 1 2 1 1 103 LEU MD1 . 379 LEU QD1 1 1
2372 1 1 1 1 76 ALA HA . 352 ALA HA 1 1
2372 1 2 1 1 77 PHE H . 353 PHE H 1 1
2373 1 1 1 1 76 ALA HA . 352 ALA HA 1 1
2373 1 2 1 1 79 ARG H . 355 ARG H 1 1
2374 1 1 1 1 76 ALA HA . 352 ALA HA 1 1
2374 1 2 1 1 79 ARG HB2 . 355 ARG HB2 1 1
2375 1 1 1 1 76 ALA HA . 352 ALA HA 1 1
2375 1 2 1 1 79 ARG HB3 . 355 ARG HB3 1 1
2376 1 1 1 1 76 ALA HA . 352 ALA HA 1 1
2376 1 2 1 1 79 ARG HD2 . 355 ARG HD2 1 1
2377 1 1 1 1 76 ALA HA . 352 ALA HA 1 1
2377 1 2 1 1 79 ARG HD3 . 355 ARG HD3 1 1
2378 1 1 1 1 76 ALA HA . 352 ALA HA 1 1
2378 1 2 1 1 79 ARG HG3 . 355 ARG HG3 1 1
2379 1 1 1 1 76 ALA MB . 352 ALA QB 1 1
2379 1 2 1 1 77 PHE H . 353 PHE H 1 1
2380 1 1 1 1 76 ALA MB . 352 ALA QB 1 1
2380 1 2 1 1 77 PHE HA . 353 PHE HA 1 1
2381 1 1 1 1 76 ALA MB . 352 ALA QB 1 1
2381 1 2 1 1 79 ARG H . 355 ARG H 1 1
2382 1 1 1 1 76 ALA MB . 352 ALA QB 1 1
2382 1 2 1 1 79 ARG HG3 . 355 ARG HG3 1 1
2383 1 1 1 1 76 ALA MB . 352 ALA QB 1 1
2383 1 2 1 1 80 ARG H . 356 ARG H 1 1
2384 1 1 1 1 76 ALA MB . 352 ALA QB 1 1
2384 1 2 1 1 80 ARG HD3 . 356 ARG HD3 1 1
2385 1 1 1 1 77 PHE H . 353 PHE H 1 1
2385 1 2 1 1 77 PHE HB2 . 353 PHE HB2 1 1
2386 1 1 1 1 77 PHE H . 353 PHE H 1 1
2386 1 2 1 1 77 PHE HB3 . 353 PHE HB3 1 1
2387 1 1 1 1 77 PHE H . 353 PHE H 1 1
2387 1 2 1 1 77 PHE QE . 353 PHE QE 1 1
2388 1 1 1 1 77 PHE H . 353 PHE H 1 1
2388 1 2 1 1 78 ALA H . 354 ALA H 1 1
2389 1 1 1 1 77 PHE H . 353 PHE H 1 1
2389 1 2 1 1 78 ALA MB . 354 ALA QB 1 1
2390 1 1 1 1 77 PHE H . 353 PHE H 1 1
2390 1 2 1 1 79 ARG H . 355 ARG H 1 1
2391 1 1 1 1 77 PHE H . 353 PHE H 1 1
2391 1 2 1 1 80 ARG QB . 356 ARG QB 1 1
2392 1 1 1 1 77 PHE H . 353 PHE H 1 1
2392 1 2 1 1 99 THR MG . 375 THR QG2 1 1
2393 1 1 1 1 77 PHE H . 353 PHE H 1 1
2393 1 2 1 1 100 VAL MG1 . 376 VAL QG1 1 1
2394 1 1 1 1 77 PHE H . 353 PHE H 1 1
2394 1 2 1 1 100 VAL MG2 . 376 VAL QG2 1 1
2395 1 1 1 1 77 PHE H . 353 PHE H 1 1
2395 1 2 1 1 103 LEU MD1 . 379 LEU QD1 1 1
2396 1 1 1 1 77 PHE HA . 353 PHE HA 1 1
2396 1 2 1 1 77 PHE QD . 353 PHE QD 1 1
2397 1 1 1 1 77 PHE HA . 353 PHE HA 1 1
2397 1 2 1 1 77 PHE QE . 353 PHE QE 1 1
2398 1 1 1 1 77 PHE HA . 353 PHE HA 1 1
2398 1 2 1 1 78 ALA MB . 354 ALA QB 1 1
2399 1 1 1 1 77 PHE HA . 353 PHE HA 1 1
2399 1 2 1 1 79 ARG HB2 . 355 ARG HB2 1 1
2400 1 1 1 1 77 PHE HA . 353 PHE HA 1 1
2400 1 2 1 1 80 ARG H . 356 ARG H 1 1
2401 1 1 1 1 77 PHE HA . 353 PHE HA 1 1
2401 1 2 1 1 80 ARG QB . 356 ARG QB 1 1
2402 1 1 1 1 77 PHE HA . 353 PHE HA 1 1
2402 1 2 1 1 80 ARG HD3 . 356 ARG HD3 1 1
2403 1 1 1 1 77 PHE HA . 353 PHE HA 1 1
2403 1 2 1 1 80 ARG HE . 356 ARG HE 1 1
2404 1 1 1 1 77 PHE HA . 353 PHE HA 1 1
2404 1 2 1 1 81 GLY H . 357 GLY H 1 1
2405 1 1 1 1 77 PHE HA . 353 PHE HA 1 1
2405 1 2 1 1 96 ASP HA . 372 ASP HA 1 1
2406 1 1 1 1 77 PHE HA . 353 PHE HA 1 1
2406 1 2 1 1 96 ASP HB2 . 372 ASP HB2 1 1
2407 1 1 1 1 77 PHE HA . 353 PHE HA 1 1
2407 1 2 1 1 96 ASP HB3 . 372 ASP HB3 1 1
2408 1 1 1 1 77 PHE HB2 . 353 PHE HB2 1 1
2408 1 2 1 1 78 ALA H . 354 ALA H 1 1
2409 1 1 1 1 77 PHE HB2 . 353 PHE HB2 1 1
2409 1 2 1 1 99 THR HB . 375 THR HB 1 1
2410 1 1 1 1 77 PHE HB2 . 353 PHE HB2 1 1
2410 1 2 1 1 99 THR MG . 375 THR QG2 1 1
2411 1 1 1 1 77 PHE HB2 . 353 PHE HB2 1 1
2411 1 2 1 1 100 VAL H . 376 VAL H 1 1
2412 1 1 1 1 77 PHE HB2 . 353 PHE HB2 1 1
2412 1 2 1 1 100 VAL MG2 . 376 VAL QG2 1 1
2413 1 1 1 1 77 PHE HB2 . 353 PHE HB2 1 1
2413 1 2 1 1 103 LEU MD1 . 379 LEU QD1 1 1
2414 1 1 1 1 77 PHE HB3 . 353 PHE HB3 1 1
2414 1 2 1 1 78 ALA H . 354 ALA H 1 1
2415 1 1 1 1 77 PHE HB3 . 353 PHE HB3 1 1
2415 1 2 1 1 96 ASP HA . 372 ASP HA 1 1
2416 1 1 1 1 77 PHE HB3 . 353 PHE HB3 1 1
2416 1 2 1 1 99 THR MG . 375 THR QG2 1 1
2417 1 1 1 1 77 PHE HB3 . 353 PHE HB3 1 1
2417 1 2 1 1 100 VAL MG2 . 376 VAL QG2 1 1
2418 1 1 1 1 77 PHE HB3 . 353 PHE HB3 1 1
2418 1 2 1 1 103 LEU MD1 . 379 LEU QD1 1 1
2419 1 1 1 1 77 PHE QD . 353 PHE QD 1 1
2419 1 2 1 1 80 ARG HE . 356 ARG HE 1 1
2420 1 1 1 1 77 PHE QD . 353 PHE QD 1 1
2420 1 2 1 1 96 ASP H . 372 ASP H 1 1
2421 1 1 1 1 77 PHE QD . 353 PHE QD 1 1
2421 1 2 1 1 96 ASP HA . 372 ASP HA 1 1
2422 1 1 1 1 77 PHE QD . 353 PHE QD 1 1
2422 1 2 1 1 99 THR H . 375 THR H 1 1
2423 1 1 1 1 77 PHE QD . 353 PHE QD 1 1
2423 1 2 1 1 99 THR HB . 375 THR HB 1 1
2424 1 1 1 1 77 PHE QD . 353 PHE QD 1 1
2424 1 2 1 1 99 THR MG . 375 THR QG2 1 1
2425 1 1 1 1 77 PHE QD . 353 PHE QD 1 1
2425 1 2 1 1 100 VAL HA . 376 VAL HA 1 1
2426 1 1 1 1 77 PHE QD . 353 PHE QD 1 1
2426 1 2 1 1 100 VAL MG2 . 376 VAL QG2 1 1
2427 1 1 1 1 77 PHE QD . 353 PHE QD 1 1
2427 1 2 1 1 103 LEU MD1 . 379 LEU QD1 1 1
2428 1 1 1 1 77 PHE QD . 353 PHE QD 1 1
2428 1 2 1 1 103 LEU MD2 . 379 LEU QD2 1 1
2429 1 1 1 1 77 PHE QE . 353 PHE QE 1 1
2429 1 2 1 1 80 ARG HE . 356 ARG HE 1 1
2430 1 1 1 1 77 PHE QE . 353 PHE QE 1 1
2430 1 2 1 1 96 ASP HA . 372 ASP HA 1 1
2431 1 1 1 1 77 PHE QE . 353 PHE QE 1 1
2431 1 2 1 1 99 THR MG . 375 THR QG2 1 1
2432 1 1 1 1 77 PHE QE . 353 PHE QE 1 1
2432 1 2 1 1 103 LEU MD1 . 379 LEU QD1 1 1
2433 1 1 1 1 77 PHE QE . 353 PHE QE 1 1
2433 1 2 1 1 103 LEU MD2 . 379 LEU QD2 1 1
2434 1 1 1 1 78 ALA H . 354 ALA H 1 1
2434 1 2 1 1 78 ALA MB . 354 ALA QB 1 1
2435 1 1 1 1 78 ALA H . 354 ALA H 1 1
2435 1 2 1 1 79 ARG H . 355 ARG H 1 1
2436 1 1 1 1 78 ALA H . 354 ALA H 1 1
2436 1 2 1 1 100 VAL HA . 376 VAL HA 1 1
2437 1 1 1 1 78 ALA H . 354 ALA H 1 1
2437 1 2 1 1 100 VAL HB . 376 VAL HB 1 1
2438 1 1 1 1 78 ALA H . 354 ALA H 1 1
2438 1 2 1 1 100 VAL MG1 . 376 VAL QG1 1 1
2439 1 1 1 1 78 ALA H . 354 ALA H 1 1
2439 1 2 1 1 100 VAL MG2 . 376 VAL QG2 1 1
2440 1 1 1 1 78 ALA H . 354 ALA H 1 1
2440 1 2 1 1 103 LEU MD1 . 379 LEU QD1 1 1
2441 1 1 1 1 78 ALA H . 354 ALA H 1 1
2441 1 2 2 2 5 ILE MG . 642 ILE QG2 1 1
2442 1 1 1 1 78 ALA HA . 354 ALA HA 1 1
2442 1 2 1 1 81 GLY H . 357 GLY H 1 1
2443 1 1 1 1 78 ALA HA . 354 ALA HA 1 1
2443 1 2 1 1 81 GLY HA3 . 357 GLY HA3 1 1
2444 1 1 1 1 78 ALA HA . 354 ALA HA 1 1
2444 1 2 1 1 97 PHE HA . 373 PHE HA 1 1
2445 1 1 1 1 78 ALA HA . 354 ALA HA 1 1
2445 1 2 1 1 97 PHE QD . 373 PHE QD 1 1
2446 1 1 1 1 78 ALA HA . 354 ALA HA 1 1
2446 1 2 1 1 97 PHE QE . 373 PHE QE 1 1
2447 1 1 1 1 78 ALA HA . 354 ALA HA 1 1
2447 1 2 1 1 100 VAL HB . 376 VAL HB 1 1
2448 1 1 1 1 78 ALA HA . 354 ALA HA 1 1
2448 1 2 1 1 100 VAL MG1 . 376 VAL QG1 1 1
2449 1 1 1 1 78 ALA HA . 354 ALA HA 1 1
2449 1 2 1 1 100 VAL MG2 . 376 VAL QG2 1 1
2450 1 1 1 1 78 ALA HA . 354 ALA HA 1 1
2450 1 2 2 2 5 ILE MD . 642 ILE QD1 1 1
2451 1 1 1 1 78 ALA HA . 354 ALA HA 1 1
2451 1 2 2 2 5 ILE MG . 642 ILE QG2 1 1
2452 1 1 1 1 78 ALA MB . 354 ALA QB 1 1
2452 1 2 1 1 79 ARG H . 355 ARG H 1 1
2453 1 1 1 1 78 ALA MB . 354 ALA QB 1 1
2453 1 2 1 1 79 ARG HG3 . 355 ARG HG3 1 1
2454 1 1 1 1 78 ALA MB . 354 ALA QB 1 1
2454 1 2 1 1 81 GLY H . 357 GLY H 1 1
2455 1 1 1 1 78 ALA MB . 354 ALA QB 1 1
2455 1 2 1 1 97 PHE HA . 373 PHE HA 1 1
2456 1 1 1 1 78 ALA MB . 354 ALA QB 1 1
2456 1 2 1 1 97 PHE QD . 373 PHE QD 1 1
2457 1 1 1 1 78 ALA MB . 354 ALA QB 1 1
2457 1 2 1 1 97 PHE QE . 373 PHE QE 1 1
2458 1 1 1 1 78 ALA MB . 354 ALA QB 1 1
2458 1 2 1 1 100 VAL HA . 376 VAL HA 1 1
2459 1 1 1 1 78 ALA MB . 354 ALA QB 1 1
2459 1 2 1 1 100 VAL HB . 376 VAL HB 1 1
2460 1 1 1 1 78 ALA MB . 354 ALA QB 1 1
2460 1 2 1 1 100 VAL MG1 . 376 VAL QG1 1 1
2461 1 1 1 1 78 ALA MB . 354 ALA QB 1 1
2461 1 2 1 1 100 VAL MG2 . 376 VAL QG2 1 1
2462 1 1 1 1 78 ALA MB . 354 ALA QB 1 1
2462 1 2 1 1 107 ASN HD22 . 383 ASN HD22 1 1
2463 1 1 1 1 78 ALA MB . 354 ALA QB 1 1
2463 1 2 1 1 109 GLN HE21 . 385 GLN HE21 1 1
2464 1 1 1 1 78 ALA MB . 354 ALA QB 1 1
2464 1 2 1 1 109 GLN HE22 . 385 GLN HE22 1 1
2465 1 1 1 1 78 ALA MB . 354 ALA QB 1 1
2465 1 2 1 1 110 ALA MB . 386 ALA QB 1 1
2466 1 1 1 1 78 ALA MB . 354 ALA QB 1 1
2466 1 2 2 2 5 ILE HB . 642 ILE HB 1 1
2467 1 1 1 1 78 ALA MB . 354 ALA QB 1 1
2467 1 2 2 2 5 ILE MD . 642 ILE QD1 1 1
2468 1 1 1 1 78 ALA MB . 354 ALA QB 1 1
2468 1 2 2 2 5 ILE MG . 642 ILE QG2 1 1
2469 1 1 1 1 79 ARG H . 355 ARG H 1 1
2469 1 2 1 1 79 ARG HD2 . 355 ARG HD2 1 1
2470 1 1 1 1 79 ARG H . 355 ARG H 1 1
2470 1 2 1 1 79 ARG HD3 . 355 ARG HD3 1 1
2471 1 1 1 1 79 ARG H . 355 ARG H 1 1
2471 1 2 1 1 79 ARG HG2 . 355 ARG HG2 1 1
2472 1 1 1 1 79 ARG H . 355 ARG H 1 1
2472 1 2 1 1 79 ARG HG3 . 355 ARG HG3 1 1
2473 1 1 1 1 79 ARG H . 355 ARG H 1 1
2473 1 2 1 1 100 VAL MG2 . 376 VAL QG2 1 1
2474 1 1 1 1 79 ARG H . 355 ARG H 1 1
2474 1 2 2 2 5 ILE MD . 642 ILE QD1 1 1
2475 1 1 1 1 79 ARG H . 355 ARG H 1 1
2475 1 2 2 2 5 ILE HG13 . 642 ILE HG13 1 1
2476 1 1 1 1 79 ARG H . 355 ARG H 1 1
2476 1 2 2 2 5 ILE MG . 642 ILE QG2 1 1
2477 1 1 1 1 79 ARG HA . 355 ARG HA 1 1
2477 1 2 1 1 80 ARG HA . 356 ARG HA 1 1
2478 1 1 1 1 79 ARG HA . 355 ARG HA 1 1
2478 1 2 1 1 82 THR H . 358 THR H 1 1
2479 1 1 1 1 79 ARG HA . 355 ARG HA 1 1
2479 1 2 2 2 5 ILE MD . 642 ILE QD1 1 1
2480 1 1 1 1 79 ARG HA . 355 ARG HA 1 1
2480 1 2 2 2 5 ILE HG12 . 642 ILE HG12 1 1
2481 1 1 1 1 79 ARG HB2 . 355 ARG HB2 1 1
2481 1 2 1 1 81 GLY H . 357 GLY H 1 1
2482 1 1 1 1 79 ARG HB3 . 355 ARG HB3 1 1
2482 1 2 1 1 80 ARG H . 356 ARG H 1 1
2483 1 1 1 1 79 ARG HD2 . 355 ARG HD2 1 1
2483 1 2 2 2 5 ILE MD . 642 ILE QD1 1 1
2484 1 1 1 1 79 ARG HD2 . 355 ARG HD2 1 1
2484 1 2 2 2 5 ILE MG . 642 ILE QG2 1 1
2485 1 1 1 1 79 ARG HD3 . 355 ARG HD3 1 1
2485 1 2 2 2 5 ILE MD . 642 ILE QD1 1 1
2486 1 1 1 1 79 ARG HD3 . 355 ARG HD3 1 1
2486 1 2 2 2 5 ILE MG . 642 ILE QG2 1 1
2487 1 1 1 1 79 ARG HG2 . 355 ARG HG2 1 1
2487 1 2 2 2 5 ILE HA . 642 ILE HA 1 1
2488 1 1 1 1 79 ARG HG2 . 355 ARG HG2 1 1
2488 1 2 2 2 5 ILE MD . 642 ILE QD1 1 1
2489 1 1 1 1 79 ARG HG2 . 355 ARG HG2 1 1
2489 1 2 2 2 5 ILE MG . 642 ILE QG2 1 1
2490 1 1 1 1 79 ARG HG3 . 355 ARG HG3 1 1
2490 1 2 1 1 80 ARG H . 356 ARG H 1 1
2491 1 1 1 1 79 ARG HG3 . 355 ARG HG3 1 1
2491 1 2 2 2 5 ILE MD . 642 ILE QD1 1 1
2492 1 1 1 1 79 ARG HG3 . 355 ARG HG3 1 1
2492 1 2 2 2 5 ILE MG . 642 ILE QG2 1 1
2493 1 1 1 1 80 ARG H . 356 ARG H 1 1
2493 1 2 1 1 80 ARG QB . 356 ARG QB 1 1
2494 1 1 1 1 80 ARG H . 356 ARG H 1 1
2494 1 2 1 1 80 ARG HE . 356 ARG HE 1 1
2495 1 1 1 1 80 ARG H . 356 ARG H 1 1
2495 1 2 1 1 80 ARG QG . 356 ARG QG 1 1
2496 1 1 1 1 80 ARG H . 356 ARG H 1 1
2496 1 2 1 1 81 GLY H . 357 GLY H 1 1
2497 1 1 1 1 80 ARG H . 356 ARG H 1 1
2497 1 2 1 1 83 ALA H . 359 ALA H 1 1
2498 1 1 1 1 80 ARG H . 356 ARG H 1 1
2498 1 2 1 1 83 ALA MB . 359 ALA QB 1 1
2499 1 1 1 1 80 ARG HA . 356 ARG HA 1 1
2499 1 2 1 1 80 ARG HD3 . 356 ARG HD3 1 1
2500 1 1 1 1 80 ARG HA . 356 ARG HA 1 1
2500 1 2 1 1 80 ARG HE . 356 ARG HE 1 1
2501 1 1 1 1 80 ARG HA . 356 ARG HA 1 1
2501 1 2 1 1 80 ARG QG . 356 ARG QG 1 1
2502 1 1 1 1 80 ARG HA . 356 ARG HA 1 1
2502 1 2 1 1 83 ALA H . 359 ALA H 1 1
2503 1 1 1 1 80 ARG HA . 356 ARG HA 1 1
2503 1 2 1 1 83 ALA MB . 359 ALA QB 1 1
2504 1 1 1 1 80 ARG HA . 356 ARG HA 1 1
2504 1 2 1 1 84 ARG H . 360 ARG H 1 1
2505 1 1 1 1 80 ARG HA . 356 ARG HA 1 1
2505 1 2 1 1 84 ARG HE . 360 ARG HE 1 1
2506 1 1 1 1 80 ARG QB . 356 ARG QB 1 1
2506 1 2 1 1 80 ARG HE . 356 ARG HE 1 1
2507 1 1 1 1 80 ARG QB . 356 ARG QB 1 1
2507 1 2 1 1 81 GLY H . 357 GLY H 1 1
2508 1 1 1 1 80 ARG QB . 356 ARG QB 1 1
2508 1 2 1 1 83 ALA H . 359 ALA H 1 1
2509 1 1 1 1 80 ARG QB . 356 ARG QB 1 1
2509 1 2 1 1 96 ASP HB3 . 372 ASP HB3 1 1
2510 1 1 1 1 80 ARG HD2 . 356 ARG HD2 1 1
2510 1 2 1 1 84 ARG HE . 360 ARG HE 1 1
2511 1 1 1 1 80 ARG HE . 356 ARG HE 1 1
2511 1 2 1 1 84 ARG HD2 . 360 ARG HD2 1 1
2512 1 1 1 1 80 ARG HE . 356 ARG HE 1 1
2512 1 2 1 1 84 ARG HG3 . 360 ARG HG3 1 1
2513 1 1 1 1 80 ARG QG . 356 ARG QG 1 1
2513 1 2 1 1 84 ARG HE . 360 ARG HE 1 1
2514 1 1 1 1 80 ARG QH2 . 356 ARG QH2 1 1
2514 1 2 1 1 84 ARG HE . 360 ARG HE 1 1
2515 1 1 1 1 81 GLY H . 357 GLY H 1 1
2515 1 2 1 1 82 THR H . 358 THR H 1 1
2516 1 1 1 1 81 GLY H . 357 GLY H 1 1
2516 1 2 1 1 82 THR HA . 358 THR HA 1 1
2517 1 1 1 1 81 GLY H . 357 GLY H 1 1
2517 1 2 1 1 83 ALA H . 359 ALA H 1 1
2518 1 1 1 1 81 GLY H . 357 GLY H 1 1
2518 1 2 1 1 84 ARG H . 360 ARG H 1 1
2519 1 1 1 1 81 GLY H . 357 GLY H 1 1
2519 1 2 1 1 84 ARG HG3 . 360 ARG HG3 1 1
2520 1 1 1 1 81 GLY H . 357 GLY H 1 1
2520 1 2 1 1 93 ALA MB . 369 ALA QB 1 1
2521 1 1 1 1 81 GLY H . 357 GLY H 1 1
2521 1 2 1 1 96 ASP H . 372 ASP H 1 1
2522 1 1 1 1 81 GLY H . 357 GLY H 1 1
2522 1 2 1 1 96 ASP HB2 . 372 ASP HB2 1 1
2523 1 1 1 1 81 GLY H . 357 GLY H 1 1
2523 1 2 1 1 96 ASP HB3 . 372 ASP HB3 1 1
2524 1 1 1 1 81 GLY H . 357 GLY H 1 1
2524 1 2 1 1 97 PHE HA . 373 PHE HA 1 1
2525 1 1 1 1 81 GLY H . 357 GLY H 1 1
2525 1 2 1 1 97 PHE QD . 373 PHE QD 1 1
2526 1 1 1 1 81 GLY H . 357 GLY H 1 1
2526 1 2 1 1 97 PHE HZ . 373 PHE HZ 1 1
2527 1 1 1 1 81 GLY H . 357 GLY H 1 1
2527 1 2 1 1 100 VAL MG2 . 376 VAL QG2 1 1
2528 1 1 1 1 81 GLY HA2 . 357 GLY HA2 1 1
2528 1 2 1 1 83 ALA H . 359 ALA H 1 1
2529 1 1 1 1 81 GLY HA2 . 357 GLY HA2 1 1
2529 1 2 1 1 84 ARG H . 360 ARG H 1 1
2530 1 1 1 1 81 GLY HA2 . 357 GLY HA2 1 1
2530 1 2 1 1 93 ALA HA . 369 ALA HA 1 1
2531 1 1 1 1 81 GLY HA2 . 357 GLY HA2 1 1
2531 1 2 1 1 93 ALA MB . 369 ALA QB 1 1
2532 1 1 1 1 81 GLY HA2 . 357 GLY HA2 1 1
2532 1 2 1 1 94 LYS H . 370 LYS H 1 1
2533 1 1 1 1 81 GLY HA2 . 357 GLY HA2 1 1
2533 1 2 1 1 96 ASP H . 372 ASP H 1 1
2534 1 1 1 1 81 GLY HA2 . 357 GLY HA2 1 1
2534 1 2 1 1 96 ASP HB2 . 372 ASP HB2 1 1
2535 1 1 1 1 81 GLY HA2 . 357 GLY HA2 1 1
2535 1 2 1 1 96 ASP HB3 . 372 ASP HB3 1 1
2536 1 1 1 1 81 GLY HA2 . 357 GLY HA2 1 1
2536 1 2 1 1 97 PHE QE . 373 PHE QE 1 1
2537 1 1 1 1 81 GLY HA3 . 357 GLY HA3 1 1
2537 1 2 1 1 83 ALA H . 359 ALA H 1 1
2538 1 1 1 1 81 GLY HA3 . 357 GLY HA3 1 1
2538 1 2 1 1 85 THR H . 361 THR H 1 1
2539 1 1 1 1 81 GLY HA3 . 357 GLY HA3 1 1
2539 1 2 1 1 93 ALA HA . 369 ALA HA 1 1
2540 1 1 1 1 81 GLY HA3 . 357 GLY HA3 1 1
2540 1 2 1 1 93 ALA MB . 369 ALA QB 1 1
2541 1 1 1 1 81 GLY HA3 . 357 GLY HA3 1 1
2541 1 2 1 1 94 LYS H . 370 LYS H 1 1
2542 1 1 1 1 81 GLY HA3 . 357 GLY HA3 1 1
2542 1 2 1 1 96 ASP H . 372 ASP H 1 1
2543 1 1 1 1 81 GLY HA3 . 357 GLY HA3 1 1
2543 1 2 1 1 96 ASP HB2 . 372 ASP HB2 1 1
2544 1 1 1 1 81 GLY HA3 . 357 GLY HA3 1 1
2544 1 2 1 1 96 ASP HB3 . 372 ASP HB3 1 1
2545 1 1 1 1 81 GLY HA3 . 357 GLY HA3 1 1
2545 1 2 1 1 97 PHE H . 373 PHE H 1 1
2546 1 1 1 1 82 THR H . 358 THR H 1 1
2546 1 2 1 1 82 THR HB . 358 THR HB 1 1
2547 1 1 1 1 82 THR H . 358 THR H 1 1
2547 1 2 1 1 82 THR MG . 358 THR QG2 1 1
2548 1 1 1 1 82 THR H . 358 THR H 1 1
2548 1 2 1 1 83 ALA H . 359 ALA H 1 1
2549 1 1 1 1 82 THR H . 358 THR H 1 1
2549 1 2 1 1 84 ARG H . 360 ARG H 1 1
2550 1 1 1 1 82 THR H . 358 THR H 1 1
2550 1 2 2 2 5 ILE MD . 642 ILE QD1 1 1
2551 1 1 1 1 82 THR HA . 358 THR HA 1 1
2551 1 2 1 1 82 THR MG . 358 THR QG2 1 1
2552 1 1 1 1 82 THR HA . 358 THR HA 1 1
2552 1 2 1 1 85 THR H . 361 THR H 1 1
2553 1 1 1 1 82 THR HA . 358 THR HA 1 1
2553 1 2 1 1 85 THR MG . 361 THR QG2 1 1
2554 1 1 1 1 82 THR HA . 358 THR HA 1 1
2554 1 2 1 1 86 PHE QD . 362 PHE QD 1 1
2555 1 1 1 1 82 THR HA . 358 THR HA 1 1
2555 1 2 1 1 90 LEU MD1 . 366 LEU QD1 1 1
2556 1 1 1 1 82 THR HA . 358 THR HA 1 1
2556 1 2 1 1 97 PHE HZ . 373 PHE HZ 1 1
2557 1 1 1 1 82 THR HA . 358 THR HA 1 1
2557 1 2 2 2 5 ILE MD . 642 ILE QD1 1 1
2558 1 1 1 1 82 THR HB . 358 THR HB 1 1
2558 1 2 1 1 83 ALA H . 359 ALA H 1 1
2559 1 1 1 1 82 THR HB . 358 THR HB 1 1
2559 1 2 1 1 83 ALA MB . 359 ALA QB 1 1
2560 1 1 1 1 82 THR HB . 358 THR HB 1 1
2560 1 2 1 1 84 ARG H . 360 ARG H 1 1
2561 1 1 1 1 82 THR HB . 358 THR HB 1 1
2561 1 2 2 2 5 ILE MD . 642 ILE QD1 1 1
2562 1 1 1 1 82 THR MG . 358 THR QG2 1 1
2562 1 2 1 1 83 ALA H . 359 ALA H 1 1
2563 1 1 1 1 82 THR MG . 358 THR QG2 1 1
2563 1 2 1 1 83 ALA HA . 359 ALA HA 1 1
2564 1 1 1 1 82 THR MG . 358 THR QG2 1 1
2564 1 2 1 1 85 THR HB . 361 THR HB 1 1
2565 1 1 1 1 82 THR MG . 358 THR QG2 1 1
2565 1 2 1 1 86 PHE H . 362 PHE H 1 1
2566 1 1 1 1 82 THR MG . 358 THR QG2 1 1
2566 1 2 1 1 86 PHE QB . 362 PHE QB 1 1
2567 1 1 1 1 82 THR MG . 358 THR QG2 1 1
2567 1 2 1 1 86 PHE QD . 362 PHE QD 1 1
2568 1 1 1 1 83 ALA H . 359 ALA H 1 1
2568 1 2 1 1 83 ALA MB . 359 ALA QB 1 1
2569 1 1 1 1 83 ALA H . 359 ALA H 1 1
2569 1 2 1 1 84 ARG H . 360 ARG H 1 1
2570 1 1 1 1 83 ALA H . 359 ALA H 1 1
2570 1 2 1 1 85 THR H . 361 THR H 1 1
2571 1 1 1 1 83 ALA H . 359 ALA H 1 1
2571 1 2 1 1 86 PHE H . 362 PHE H 1 1
2572 1 1 1 1 83 ALA H . 359 ALA H 1 1
2572 1 2 1 1 87 LEU MD2 . 363 LEU QD2 1 1
2573 1 1 1 1 83 ALA H . 359 ALA H 1 1
2573 1 2 1 1 97 PHE HZ . 373 PHE HZ 1 1
2574 1 1 1 1 83 ALA HA . 359 ALA HA 1 1
2574 1 2 1 1 85 THR H . 361 THR H 1 1
2575 1 1 1 1 83 ALA HA . 359 ALA HA 1 1
2575 1 2 1 1 86 PHE H . 362 PHE H 1 1
2576 1 1 1 1 83 ALA HA . 359 ALA HA 1 1
2576 1 2 1 1 86 PHE QB . 362 PHE QB 1 1
2577 1 1 1 1 83 ALA HA . 359 ALA HA 1 1
2577 1 2 1 1 87 LEU H . 363 LEU H 1 1
2578 1 1 1 1 83 ALA MB . 359 ALA QB 1 1
2578 1 2 1 1 84 ARG H . 360 ARG H 1 1
2579 1 1 1 1 83 ALA MB . 359 ALA QB 1 1
2579 1 2 1 1 84 ARG HE . 360 ARG HE 1 1
2580 1 1 1 1 83 ALA MB . 359 ALA QB 1 1
2580 1 2 1 1 84 ARG HG2 . 360 ARG HG2 1 1
2581 1 1 1 1 83 ALA MB . 359 ALA QB 1 1
2581 1 2 1 1 85 THR H . 361 THR H 1 1
2582 1 1 1 1 83 ALA MB . 359 ALA QB 1 1
2582 1 2 1 1 87 LEU MD2 . 363 LEU QD2 1 1
2583 1 1 1 1 84 ARG H . 360 ARG H 1 1
2583 1 2 1 1 84 ARG HB2 . 360 ARG HB2 1 1
2584 1 1 1 1 84 ARG H . 360 ARG H 1 1
2584 1 2 1 1 84 ARG HB3 . 360 ARG HB3 1 1
2585 1 1 1 1 84 ARG H . 360 ARG H 1 1
2585 1 2 1 1 84 ARG HD2 . 360 ARG HD2 1 1
2586 1 1 1 1 84 ARG H . 360 ARG H 1 1
2586 1 2 1 1 84 ARG HD3 . 360 ARG HD3 1 1
2587 1 1 1 1 84 ARG H . 360 ARG H 1 1
2587 1 2 1 1 84 ARG HG2 . 360 ARG HG2 1 1
2588 1 1 1 1 84 ARG H . 360 ARG H 1 1
2588 1 2 1 1 84 ARG HG3 . 360 ARG HG3 1 1
2589 1 1 1 1 84 ARG H . 360 ARG H 1 1
2589 1 2 1 1 85 THR H . 361 THR H 1 1
2590 1 1 1 1 84 ARG H . 360 ARG H 1 1
2590 1 2 1 1 85 THR HB . 361 THR HB 1 1
2591 1 1 1 1 84 ARG H . 360 ARG H 1 1
2591 1 2 1 1 86 PHE H . 362 PHE H 1 1
2592 1 1 1 1 84 ARG H . 360 ARG H 1 1
2592 1 2 1 1 87 LEU H . 363 LEU H 1 1
2593 1 1 1 1 84 ARG H . 360 ARG H 1 1
2593 1 2 1 1 87 LEU MD2 . 363 LEU QD2 1 1
2594 1 1 1 1 84 ARG H . 360 ARG H 1 1
2594 1 2 1 1 93 ALA MB . 369 ALA QB 1 1
2595 1 1 1 1 84 ARG H . 360 ARG H 1 1
2595 1 2 1 1 97 PHE QE . 373 PHE QE 1 1
2596 1 1 1 1 84 ARG HA . 360 ARG HA 1 1
2596 1 2 1 1 84 ARG HD2 . 360 ARG HD2 1 1
2597 1 1 1 1 84 ARG HA . 360 ARG HA 1 1
2597 1 2 1 1 84 ARG HD3 . 360 ARG HD3 1 1
2598 1 1 1 1 84 ARG HA . 360 ARG HA 1 1
2598 1 2 1 1 84 ARG HE . 360 ARG HE 1 1
2599 1 1 1 1 84 ARG HA . 360 ARG HA 1 1
2599 1 2 1 1 84 ARG HG2 . 360 ARG HG2 1 1
2600 1 1 1 1 84 ARG HA . 360 ARG HA 1 1
2600 1 2 1 1 84 ARG HG3 . 360 ARG HG3 1 1
2601 1 1 1 1 84 ARG HA . 360 ARG HA 1 1
2601 1 2 1 1 87 LEU H . 363 LEU H 1 1
2602 1 1 1 1 84 ARG HA . 360 ARG HA 1 1
2602 1 2 1 1 87 LEU HA . 363 LEU HA 1 1
2603 1 1 1 1 84 ARG HA . 360 ARG HA 1 1
2603 1 2 1 1 87 LEU HB2 . 363 LEU HB2 1 1
2604 1 1 1 1 84 ARG HA . 360 ARG HA 1 1
2604 1 2 1 1 87 LEU HB3 . 363 LEU HB3 1 1
2605 1 1 1 1 84 ARG HA . 360 ARG HA 1 1
2605 1 2 1 1 87 LEU MD1 . 363 LEU QD1 1 1
2606 1 1 1 1 84 ARG HA . 360 ARG HA 1 1
2606 1 2 1 1 87 LEU MD2 . 363 LEU QD2 1 1
2607 1 1 1 1 84 ARG HA . 360 ARG HA 1 1
2607 1 2 1 1 89 LYS H . 365 LYS H 1 1
2608 1 1 1 1 84 ARG HA . 360 ARG HA 1 1
2608 1 2 1 1 89 LYS QE . 365 LYS QE 1 1
2609 1 1 1 1 84 ARG HA . 360 ARG HA 1 1
2609 1 2 1 1 89 LYS QG . 365 LYS QG 1 1
2610 1 1 1 1 84 ARG QB . 360 ARG QB 1 1
2610 1 2 1 1 85 THR H . 361 THR H 1 1
2611 1 1 1 1 84 ARG QB . 360 ARG QB 1 1
2611 1 2 1 1 93 ALA H . 369 ALA H 1 1
2612 1 1 1 1 84 ARG HD2 . 360 ARG HD2 1 1
2612 1 2 1 1 92 GLU H . 368 GLU H 1 1
2613 1 1 1 1 84 ARG HD2 . 360 ARG HD2 1 1
2613 1 2 1 1 92 GLU HA . 368 GLU HA 1 1
2614 1 1 1 1 84 ARG HD2 . 360 ARG HD2 1 1
2614 1 2 1 1 92 GLU HG3 . 368 GLU HG3 1 1
2615 1 1 1 1 84 ARG HD2 . 360 ARG HD2 1 1
2615 1 2 1 1 93 ALA H . 369 ALA H 1 1
2616 1 1 1 1 84 ARG HD3 . 360 ARG HD3 1 1
2616 1 2 1 1 92 GLU H . 368 GLU H 1 1
2617 1 1 1 1 84 ARG HD3 . 360 ARG HD3 1 1
2617 1 2 1 1 92 GLU HB2 . 368 GLU HB2 1 1
2618 1 1 1 1 84 ARG HD3 . 360 ARG HD3 1 1
2618 1 2 1 1 92 GLU QB . 368 GLU QB 1 1
2619 1 1 1 1 84 ARG HD3 . 360 ARG HD3 1 1
2619 1 2 1 1 92 GLU HB3 . 368 GLU HB3 1 1
2620 1 1 1 1 84 ARG HD3 . 360 ARG HD3 1 1
2620 1 2 1 1 92 GLU HG3 . 368 GLU HG3 1 1
2621 1 1 1 1 84 ARG HD3 . 360 ARG HD3 1 1
2621 1 2 1 1 93 ALA H . 369 ALA H 1 1
2622 1 1 1 1 84 ARG HE . 360 ARG HE 1 1
2622 1 2 1 1 84 ARG HG3 . 360 ARG HG3 1 1
2623 1 1 1 1 84 ARG HE . 360 ARG HE 1 1
2623 1 2 1 1 87 LEU MD2 . 363 LEU QD2 1 1
2624 1 1 1 1 84 ARG HE . 360 ARG HE 1 1
2624 1 2 1 1 89 LYS QE . 365 LYS QE 1 1
2625 1 1 1 1 84 ARG HG2 . 360 ARG HG2 1 1
2625 1 2 1 1 85 THR H . 361 THR H 1 1
2626 1 1 1 1 84 ARG HG3 . 360 ARG HG3 1 1
2626 1 2 1 1 85 THR H . 361 THR H 1 1
2627 1 1 1 1 84 ARG HG3 . 360 ARG HG3 1 1
2627 1 2 1 1 93 ALA HA . 369 ALA HA 1 1
2628 1 1 1 1 84 ARG HG3 . 360 ARG HG3 1 1
2628 1 2 1 1 93 ALA MB . 369 ALA QB 1 1
2629 1 1 1 1 85 THR H . 361 THR H 1 1
2629 1 2 1 1 85 THR HB . 361 THR HB 1 1
2630 1 1 1 1 85 THR H . 361 THR H 1 1
2630 1 2 1 1 85 THR HG1 . 361 THR HG1 1 1
2631 1 1 1 1 85 THR H . 361 THR H 1 1
2631 1 2 1 1 85 THR MG . 361 THR QG2 1 1
2632 1 1 1 1 85 THR H . 361 THR H 1 1
2632 1 2 1 1 86 PHE H . 362 PHE H 1 1
2633 1 1 1 1 85 THR H . 361 THR H 1 1
2633 1 2 1 1 86 PHE HA . 362 PHE HA 1 1
2634 1 1 1 1 85 THR H . 361 THR H 1 1
2634 1 2 1 1 86 PHE QB . 362 PHE QB 1 1
2635 1 1 1 1 85 THR H . 361 THR H 1 1
2635 1 2 1 1 86 PHE QD . 362 PHE QD 1 1
2636 1 1 1 1 85 THR H . 361 THR H 1 1
2636 1 2 1 1 87 LEU H . 363 LEU H 1 1
2637 1 1 1 1 85 THR H . 361 THR H 1 1
2637 1 2 1 1 87 LEU MD2 . 363 LEU QD2 1 1
2638 1 1 1 1 85 THR H . 361 THR H 1 1
2638 1 2 1 1 88 GLY H . 364 GLY H 1 1
2639 1 1 1 1 85 THR H . 361 THR H 1 1
2639 1 2 1 1 90 LEU MD1 . 366 LEU QD1 1 1
2640 1 1 1 1 85 THR H . 361 THR H 1 1
2640 1 2 1 1 93 ALA MB . 369 ALA QB 1 1
2641 1 1 1 1 85 THR H . 361 THR H 1 1
2641 1 2 1 1 117 ILE MD . 393 ILE QD1 1 1
2642 1 1 1 1 85 THR HA . 361 THR HA 1 1
2642 1 2 1 1 85 THR MG . 361 THR QG2 1 1
2643 1 1 1 1 85 THR HA . 361 THR HA 1 1
2643 1 2 1 1 87 LEU H . 363 LEU H 1 1
2644 1 1 1 1 85 THR HA . 361 THR HA 1 1
2644 1 2 1 1 88 GLY H . 364 GLY H 1 1
2645 1 1 1 1 85 THR HA . 361 THR HA 1 1
2645 1 2 1 1 90 LEU H . 366 LEU H 1 1
2646 1 1 1 1 85 THR HA . 361 THR HA 1 1
2646 1 2 1 1 90 LEU MD1 . 366 LEU QD1 1 1
2647 1 1 1 1 85 THR HA . 361 THR HA 1 1
2647 1 2 1 1 90 LEU HG . 366 LEU HG 1 1
2648 1 1 1 1 85 THR HA . 361 THR HA 1 1
2648 1 2 1 1 93 ALA MB . 369 ALA QB 1 1
2649 1 1 1 1 85 THR HA . 361 THR HA 1 1
2649 1 2 1 1 97 PHE QE . 373 PHE QE 1 1
2650 1 1 1 1 85 THR HB . 361 THR HB 1 1
2650 1 2 1 1 86 PHE H . 362 PHE H 1 1
2651 1 1 1 1 85 THR HB . 361 THR HB 1 1
2651 1 2 1 1 87 LEU H . 363 LEU H 1 1
2652 1 1 1 1 85 THR HB . 361 THR HB 1 1
2652 1 2 1 1 90 LEU MD1 . 366 LEU QD1 1 1
2653 1 1 1 1 85 THR HB . 361 THR HB 1 1
2653 1 2 1 1 93 ALA MB . 369 ALA QB 1 1
2654 1 1 1 1 85 THR HB . 361 THR HB 1 1
2654 1 2 1 1 117 ILE MD . 393 ILE QD1 1 1
2655 1 1 1 1 85 THR HG1 . 361 THR HG1 1 1
2655 1 2 1 1 86 PHE H . 362 PHE H 1 1
2656 1 1 1 1 85 THR MG . 361 THR QG2 1 1
2656 1 2 1 1 86 PHE H . 362 PHE H 1 1
2657 1 1 1 1 85 THR MG . 361 THR QG2 1 1
2657 1 2 1 1 86 PHE QD . 362 PHE QD 1 1
2658 1 1 1 1 85 THR MG . 361 THR QG2 1 1
2658 1 2 1 1 87 LEU H . 363 LEU H 1 1
2659 1 1 1 1 85 THR MG . 361 THR QG2 1 1
2659 1 2 1 1 88 GLY H . 364 GLY H 1 1
2660 1 1 1 1 85 THR MG . 361 THR QG2 1 1
2660 1 2 1 1 90 LEU HA . 366 LEU HA 1 1
2661 1 1 1 1 85 THR MG . 361 THR QG2 1 1
2661 1 2 1 1 90 LEU MD1 . 366 LEU QD1 1 1
2662 1 1 1 1 85 THR MG . 361 THR QG2 1 1
2662 1 2 1 1 90 LEU HG . 366 LEU HG 1 1
2663 1 1 1 1 86 PHE H . 362 PHE H 1 1
2663 1 2 1 1 86 PHE QB . 362 PHE QB 1 1
2664 1 1 1 1 86 PHE H . 362 PHE H 1 1
2664 1 2 1 1 86 PHE QD . 362 PHE QD 1 1
2665 1 1 1 1 86 PHE H . 362 PHE H 1 1
2665 1 2 1 1 87 LEU H . 363 LEU H 1 1
2666 1 1 1 1 86 PHE H . 362 PHE H 1 1
2666 1 2 1 1 87 LEU HA . 363 LEU HA 1 1
2667 1 1 1 1 86 PHE H . 362 PHE H 1 1
2667 1 2 1 1 87 LEU HB2 . 363 LEU HB2 1 1
2668 1 1 1 1 86 PHE H . 362 PHE H 1 1
2668 1 2 1 1 87 LEU MD1 . 363 LEU QD1 1 1
2669 1 1 1 1 86 PHE H . 362 PHE H 1 1
2669 1 2 1 1 87 LEU MD2 . 363 LEU QD2 1 1
2670 1 1 1 1 86 PHE H . 362 PHE H 1 1
2670 1 2 1 1 88 GLY H . 364 GLY H 1 1
2671 1 1 1 1 86 PHE H . 362 PHE H 1 1
2671 1 2 1 1 89 LYS H . 365 LYS H 1 1
2672 1 1 1 1 86 PHE H . 362 PHE H 1 1
2672 1 2 1 1 90 LEU MD1 . 366 LEU QD1 1 1
2673 1 1 1 1 86 PHE HA . 362 PHE HA 1 1
2673 1 2 1 1 86 PHE QD . 362 PHE QD 1 1
2674 1 1 1 1 86 PHE HA . 362 PHE HA 1 1
2674 1 2 1 1 88 GLY H . 364 GLY H 1 1
2675 1 1 1 1 86 PHE QB . 362 PHE QB 1 1
2675 1 2 1 1 87 LEU H . 363 LEU H 1 1
2676 1 1 1 1 86 PHE QB . 362 PHE QB 1 1
2676 1 2 1 1 88 GLY H . 364 GLY H 1 1
2677 1 1 1 1 87 LEU H . 363 LEU H 1 1
2677 1 2 1 1 87 LEU HB2 . 363 LEU HB2 1 1
2678 1 1 1 1 87 LEU H . 363 LEU H 1 1
2678 1 2 1 1 87 LEU MD1 . 363 LEU QD1 1 1
2679 1 1 1 1 87 LEU H . 363 LEU H 1 1
2679 1 2 1 1 87 LEU MD2 . 363 LEU QD2 1 1
2680 1 1 1 1 87 LEU H . 363 LEU H 1 1
2680 1 2 1 1 88 GLY H . 364 GLY H 1 1
2681 1 1 1 1 87 LEU H . 363 LEU H 1 1
2681 1 2 1 1 89 LYS H . 365 LYS H 1 1
2682 1 1 1 1 87 LEU H . 363 LEU H 1 1
2682 1 2 1 1 89 LYS QG . 365 LYS QG 1 1
2683 1 1 1 1 87 LEU H . 363 LEU H 1 1
2683 1 2 1 1 90 LEU MD1 . 366 LEU QD1 1 1
2684 1 1 1 1 87 LEU HA . 363 LEU HA 1 1
2684 1 2 1 1 87 LEU MD1 . 363 LEU QD1 1 1
2685 1 1 1 1 87 LEU HA . 363 LEU HA 1 1
2685 1 2 1 1 87 LEU MD2 . 363 LEU QD2 1 1
2686 1 1 1 1 87 LEU HA . 363 LEU HA 1 1
2686 1 2 1 1 89 LYS H . 365 LYS H 1 1
2687 1 1 1 1 87 LEU HB2 . 363 LEU HB2 1 1
2687 1 2 1 1 87 LEU MD1 . 363 LEU QD1 1 1
2688 1 1 1 1 87 LEU HB2 . 363 LEU HB2 1 1
2688 1 2 1 1 87 LEU MD2 . 363 LEU QD2 1 1
2689 1 1 1 1 87 LEU HB2 . 363 LEU HB2 1 1
2689 1 2 1 1 88 GLY H . 364 GLY H 1 1
2690 1 1 1 1 87 LEU HB2 . 363 LEU HB2 1 1
2690 1 2 1 1 89 LYS H . 365 LYS H 1 1
2691 1 1 1 1 87 LEU HB3 . 363 LEU HB3 1 1
2691 1 2 1 1 88 GLY H . 364 GLY H 1 1
2692 1 1 1 1 87 LEU HB3 . 363 LEU HB3 1 1
2692 1 2 1 1 88 GLY HA2 . 364 GLY HA2 1 1
2693 1 1 1 1 87 LEU HB3 . 363 LEU HB3 1 1
2693 1 2 1 1 88 GLY HA3 . 364 GLY HA3 1 1
2694 1 1 1 1 87 LEU HB3 . 363 LEU HB3 1 1
2694 1 2 1 1 89 LYS H . 365 LYS H 1 1
2695 1 1 1 1 87 LEU MD1 . 363 LEU QD1 1 1
2695 1 2 1 1 88 GLY H . 364 GLY H 1 1
2696 1 1 1 1 87 LEU MD1 . 363 LEU QD1 1 1
2696 1 2 1 1 88 GLY HA2 . 364 GLY HA2 1 1
2697 1 1 1 1 87 LEU MD1 . 363 LEU QD1 1 1
2697 1 2 1 1 88 GLY HA3 . 364 GLY HA3 1 1
2698 1 1 1 1 87 LEU MD1 . 363 LEU QD1 1 1
2698 1 2 1 1 89 LYS H . 365 LYS H 1 1
2699 1 1 1 1 87 LEU MD2 . 363 LEU QD2 1 1
2699 1 2 1 1 88 GLY H . 364 GLY H 1 1
2700 1 1 1 1 87 LEU MD2 . 363 LEU QD2 1 1
2700 1 2 1 1 89 LYS H . 365 LYS H 1 1
2701 1 1 1 1 87 LEU MD2 . 363 LEU QD2 1 1
2701 1 2 1 1 89 LYS QE . 365 LYS QE 1 1
2702 1 1 1 1 87 LEU HG . 363 LEU HG 1 1
2702 1 2 1 1 89 LYS H . 365 LYS H 1 1
2703 1 1 1 1 88 GLY H . 364 GLY H 1 1
2703 1 2 1 1 89 LYS H . 365 LYS H 1 1
2704 1 1 1 1 88 GLY H . 364 GLY H 1 1
2704 1 2 1 1 89 LYS HA . 365 LYS HA 1 1
2705 1 1 1 1 88 GLY H . 364 GLY H 1 1
2705 1 2 1 1 89 LYS HB2 . 365 LYS HB2 1 1
2706 1 1 1 1 88 GLY H . 364 GLY H 1 1
2706 1 2 1 1 89 LYS QG . 365 LYS QG 1 1
2707 1 1 1 1 88 GLY H . 364 GLY H 1 1
2707 1 2 1 1 90 LEU H . 366 LEU H 1 1
2708 1 1 1 1 88 GLY H . 364 GLY H 1 1
2708 1 2 1 1 90 LEU HA . 366 LEU HA 1 1
2709 1 1 1 1 88 GLY H . 364 GLY H 1 1
2709 1 2 1 1 90 LEU MD1 . 366 LEU QD1 1 1
2710 1 1 1 1 88 GLY HA2 . 364 GLY HA2 1 1
2710 1 2 1 1 90 LEU H . 366 LEU H 1 1
2711 1 1 1 1 88 GLY HA2 . 364 GLY HA2 1 1
2711 1 2 1 1 90 LEU MD1 . 366 LEU QD1 1 1
2712 1 1 1 1 88 GLY HA2 . 364 GLY HA2 1 1
2712 1 2 1 1 90 LEU MD2 . 366 LEU QD2 1 1
2713 1 1 1 1 88 GLY HA3 . 364 GLY HA3 1 1
2713 1 2 1 1 89 LYS H . 365 LYS H 1 1
2714 1 1 1 1 88 GLY HA3 . 364 GLY HA3 1 1
2714 1 2 1 1 90 LEU H . 366 LEU H 1 1
2715 1 1 1 1 89 LYS H . 365 LYS H 1 1
2715 1 2 1 1 89 LYS HB2 . 365 LYS HB2 1 1
2716 1 1 1 1 89 LYS H . 365 LYS H 1 1
2716 1 2 1 1 89 LYS HB3 . 365 LYS HB3 1 1
2717 1 1 1 1 89 LYS H . 365 LYS H 1 1
2717 1 2 1 1 89 LYS QE . 365 LYS QE 1 1
2718 1 1 1 1 89 LYS H . 365 LYS H 1 1
2718 1 2 1 1 89 LYS QG . 365 LYS QG 1 1
2719 1 1 1 1 89 LYS H . 365 LYS H 1 1
2719 1 2 1 1 90 LEU H . 366 LEU H 1 1
2720 1 1 1 1 89 LYS H . 365 LYS H 1 1
2720 1 2 1 1 90 LEU HA . 366 LEU HA 1 1
2721 1 1 1 1 89 LYS H . 365 LYS H 1 1
2721 1 2 1 1 90 LEU MD1 . 366 LEU QD1 1 1
2722 1 1 1 1 89 LYS HA . 365 LYS HA 1 1
2722 1 2 1 1 89 LYS QD . 365 LYS QD 1 1
2723 1 1 1 1 89 LYS HA . 365 LYS HA 1 1
2723 1 2 1 1 89 LYS QE . 365 LYS QE 1 1
2724 1 1 1 1 89 LYS HA . 365 LYS HA 1 1
2724 1 2 1 1 89 LYS QG . 365 LYS QG 1 1
2725 1 1 1 1 89 LYS HA . 365 LYS HA 1 1
2725 1 2 1 1 90 LEU H . 366 LEU H 1 1
2726 1 1 1 1 89 LYS HA . 365 LYS HA 1 1
2726 1 2 1 1 90 LEU MD1 . 366 LEU QD1 1 1
2727 1 1 1 1 89 LYS HA . 365 LYS HA 1 1
2727 1 2 1 1 91 ASN H . 367 ASN H 1 1
2728 1 1 1 1 89 LYS HA . 365 LYS HA 1 1
2728 1 2 1 1 92 GLU H . 368 GLU H 1 1
2729 1 1 1 1 89 LYS HB3 . 365 LYS HB3 1 1
2729 1 2 1 1 92 GLU H . 368 GLU H 1 1
2730 1 1 1 1 89 LYS HB3 . 365 LYS HB3 1 1
2730 1 2 1 1 92 GLU HG3 . 368 GLU HG3 1 1
2731 1 1 1 1 89 LYS QD . 365 LYS QD 1 1
2731 1 2 1 1 92 GLU H . 368 GLU H 1 1
2732 1 1 1 1 89 LYS QG . 365 LYS QG 1 1
2732 1 2 1 1 90 LEU H . 366 LEU H 1 1
2733 1 1 1 1 89 LYS QG . 365 LYS QG 1 1
2733 1 2 1 1 92 GLU H . 368 GLU H 1 1
2734 1 1 1 1 90 LEU H . 366 LEU H 1 1
2734 1 2 1 1 90 LEU HB2 . 366 LEU HB2 1 1
2735 1 1 1 1 90 LEU H . 366 LEU H 1 1
2735 1 2 1 1 90 LEU HB3 . 366 LEU HB3 1 1
2736 1 1 1 1 90 LEU H . 366 LEU H 1 1
2736 1 2 1 1 90 LEU MD1 . 366 LEU QD1 1 1
2737 1 1 1 1 90 LEU H . 366 LEU H 1 1
2737 1 2 1 1 90 LEU MD2 . 366 LEU QD2 1 1
2738 1 1 1 1 90 LEU H . 366 LEU H 1 1
2738 1 2 1 1 91 ASN H . 367 ASN H 1 1
2739 1 1 1 1 90 LEU H . 366 LEU H 1 1
2739 1 2 1 1 91 ASN HA . 367 ASN HA 1 1
2740 1 1 1 1 90 LEU H . 366 LEU H 1 1
2740 1 2 1 1 91 ASN HB2 . 367 ASN HB2 1 1
2741 1 1 1 1 90 LEU H . 366 LEU H 1 1
2741 1 2 1 1 92 GLU H . 368 GLU H 1 1
2742 1 1 1 1 90 LEU H . 366 LEU H 1 1
2742 1 2 1 1 93 ALA H . 369 ALA H 1 1
2743 1 1 1 1 90 LEU H . 366 LEU H 1 1
2743 1 2 1 1 93 ALA MB . 369 ALA QB 1 1
2744 1 1 1 1 90 LEU HA . 366 LEU HA 1 1
2744 1 2 1 1 90 LEU HB2 . 366 LEU HB2 1 1
2745 1 1 1 1 90 LEU HA . 366 LEU HA 1 1
2745 1 2 1 1 90 LEU MD1 . 366 LEU QD1 1 1
2746 1 1 1 1 90 LEU HA . 366 LEU HA 1 1
2746 1 2 1 1 90 LEU MD2 . 366 LEU QD2 1 1
2747 1 1 1 1 90 LEU HA . 366 LEU HA 1 1
2747 1 2 1 1 90 LEU HG . 366 LEU HG 1 1
2748 1 1 1 1 90 LEU HA . 366 LEU HA 1 1
2748 1 2 1 1 92 GLU H . 368 GLU H 1 1
2749 1 1 1 1 90 LEU HA . 366 LEU HA 1 1
2749 1 2 1 1 93 ALA H . 369 ALA H 1 1
2750 1 1 1 1 90 LEU HA . 366 LEU HA 1 1
2750 1 2 1 1 93 ALA MB . 369 ALA QB 1 1
2751 1 1 1 1 90 LEU HB2 . 366 LEU HB2 1 1
2751 1 2 1 1 90 LEU MD1 . 366 LEU QD1 1 1
2752 1 1 1 1 90 LEU HB2 . 366 LEU HB2 1 1
2752 1 2 1 1 90 LEU MD2 . 366 LEU QD2 1 1
2753 1 1 1 1 90 LEU HB2 . 366 LEU HB2 1 1
2753 1 2 1 1 91 ASN H . 367 ASN H 1 1
2754 1 1 1 1 90 LEU HB3 . 366 LEU HB3 1 1
2754 1 2 1 1 90 LEU MD1 . 366 LEU QD1 1 1
2755 1 1 1 1 90 LEU HB3 . 366 LEU HB3 1 1
2755 1 2 1 1 90 LEU MD2 . 366 LEU QD2 1 1
2756 1 1 1 1 90 LEU HB3 . 366 LEU HB3 1 1
2756 1 2 1 1 91 ASN H . 367 ASN H 1 1
2757 1 1 1 1 90 LEU HB3 . 366 LEU HB3 1 1
2757 1 2 1 1 91 ASN HA . 367 ASN HA 1 1
2758 1 1 1 1 90 LEU HB3 . 366 LEU HB3 1 1
2758 1 2 1 1 117 ILE MG . 393 ILE QG2 1 1
2759 1 1 1 1 90 LEU MD1 . 366 LEU QD1 1 1
2759 1 2 1 1 91 ASN H . 367 ASN H 1 1
2760 1 1 1 1 90 LEU MD1 . 366 LEU QD1 1 1
2760 1 2 1 1 93 ALA H . 369 ALA H 1 1
2761 1 1 1 1 90 LEU MD2 . 366 LEU QD2 1 1
2761 1 2 1 1 91 ASN H . 367 ASN H 1 1
2762 1 1 1 1 90 LEU MD2 . 366 LEU QD2 1 1
2762 1 2 1 1 117 ILE MG . 393 ILE QG2 1 1
2763 1 1 1 1 90 LEU MD2 . 366 LEU QD2 1 1
2763 1 2 1 1 118 LYS H . 394 LYS H 1 1
2764 1 1 1 1 90 LEU MD2 . 366 LEU QD2 1 1
2764 1 2 1 1 118 LYS HA . 394 LYS HA 1 1
2765 1 1 1 1 90 LEU MD2 . 366 LEU QD2 1 1
2765 1 2 1 1 119 LYS H . 395 LYS H 1 1
2766 1 1 1 1 90 LEU HG . 366 LEU HG 1 1
2766 1 2 1 1 91 ASN H . 367 ASN H 1 1
2767 1 1 1 1 90 LEU HG . 366 LEU HG 1 1
2767 1 2 1 1 117 ILE HA . 393 ILE HA 1 1
2768 1 1 1 1 90 LEU HG . 366 LEU HG 1 1
2768 1 2 1 1 117 ILE MD . 393 ILE QD1 1 1
2769 1 1 1 1 90 LEU HG . 366 LEU HG 1 1
2769 1 2 1 1 117 ILE MG . 393 ILE QG2 1 1
2770 1 1 1 1 91 ASN H . 367 ASN H 1 1
2770 1 2 1 1 91 ASN HB2 . 367 ASN HB2 1 1
2771 1 1 1 1 91 ASN H . 367 ASN H 1 1
2771 1 2 1 1 91 ASN HB3 . 367 ASN HB3 1 1
2772 1 1 1 1 91 ASN H . 367 ASN H 1 1
2772 1 2 1 1 91 ASN HD21 . 367 ASN HD21 1 1
2773 1 1 1 1 91 ASN H . 367 ASN H 1 1
2773 1 2 1 1 91 ASN HD22 . 367 ASN HD22 1 1
2774 1 1 1 1 91 ASN H . 367 ASN H 1 1
2774 1 2 1 1 92 GLU H . 368 GLU H 1 1
2775 1 1 1 1 91 ASN H . 367 ASN H 1 1
2775 1 2 1 1 92 GLU HG2 . 368 GLU HG2 1 1
2776 1 1 1 1 91 ASN H . 367 ASN H 1 1
2776 1 2 1 1 93 ALA H . 369 ALA H 1 1
2777 1 1 1 1 91 ASN H . 367 ASN H 1 1
2777 1 2 1 1 94 LYS H . 370 LYS H 1 1
2778 1 1 1 1 91 ASN H . 367 ASN H 1 1
2778 1 2 1 1 117 ILE MG . 393 ILE QG2 1 1
2779 1 1 1 1 91 ASN HA . 367 ASN HA 1 1
2779 1 2 1 1 91 ASN HB3 . 367 ASN HB3 1 1
2780 1 1 1 1 91 ASN HA . 367 ASN HA 1 1
2780 1 2 1 1 91 ASN HD21 . 367 ASN HD21 1 1
2781 1 1 1 1 91 ASN HA . 367 ASN HA 1 1
2781 1 2 1 1 91 ASN HD22 . 367 ASN HD22 1 1
2782 1 1 1 1 91 ASN HA . 367 ASN HA 1 1
2782 1 2 1 1 93 ALA H . 369 ALA H 1 1
2783 1 1 1 1 91 ASN HA . 367 ASN HA 1 1
2783 1 2 1 1 94 LYS H . 370 LYS H 1 1
2784 1 1 1 1 91 ASN HA . 367 ASN HA 1 1
2784 1 2 1 1 94 LYS QD . 370 LYS QD 1 1
2785 1 1 1 1 91 ASN HA . 367 ASN HA 1 1
2785 1 2 1 1 94 LYS HG2 . 370 LYS HG2 1 1
2786 1 1 1 1 91 ASN HA . 367 ASN HA 1 1
2786 1 2 1 1 95 GLN H . 371 GLN H 1 1
2787 1 1 1 1 91 ASN HA . 367 ASN HA 1 1
2787 1 2 1 1 117 ILE MD . 393 ILE QD1 1 1
2788 1 1 1 1 91 ASN HA . 367 ASN HA 1 1
2788 1 2 1 1 117 ILE MG . 393 ILE QG2 1 1
2789 1 1 1 1 91 ASN HB2 . 367 ASN HB2 1 1
2789 1 2 1 1 91 ASN HD21 . 367 ASN HD21 1 1
2790 1 1 1 1 91 ASN HB2 . 367 ASN HB2 1 1
2790 1 2 1 1 91 ASN HD22 . 367 ASN HD22 1 1
2791 1 1 1 1 91 ASN HB2 . 367 ASN HB2 1 1
2791 1 2 1 1 92 GLU H . 368 GLU H 1 1
2792 1 1 1 1 91 ASN HB3 . 367 ASN HB3 1 1
2792 1 2 1 1 93 ALA H . 369 ALA H 1 1
2793 1 1 1 1 91 ASN HB3 . 367 ASN HB3 1 1
2793 1 2 1 1 95 GLN H . 371 GLN H 1 1
2794 1 1 1 1 91 ASN HD21 . 367 ASN HD21 1 1
2794 1 2 1 1 92 GLU H . 368 GLU H 1 1
2795 1 1 1 1 91 ASN HD21 . 367 ASN HD21 1 1
2795 1 2 1 1 117 ILE MG . 393 ILE QG2 1 1
2796 1 1 1 1 91 ASN HD22 . 367 ASN HD22 1 1
2796 1 2 1 1 92 GLU H . 368 GLU H 1 1
2797 1 1 1 1 92 GLU H . 368 GLU H 1 1
2797 1 2 1 1 92 GLU HB2 . 368 GLU HB2 1 1
2798 1 1 1 1 92 GLU H . 368 GLU H 1 1
2798 1 2 1 1 92 GLU QB . 368 GLU QB 1 1
2799 1 1 1 1 92 GLU H . 368 GLU H 1 1
2799 1 2 1 1 92 GLU HB3 . 368 GLU HB3 1 1
2800 1 1 1 1 92 GLU H . 368 GLU H 1 1
2800 1 2 1 1 92 GLU HG2 . 368 GLU HG2 1 1
2801 1 1 1 1 92 GLU H . 368 GLU H 1 1
2801 1 2 1 1 92 GLU HG3 . 368 GLU HG3 1 1
2802 1 1 1 1 92 GLU H . 368 GLU H 1 1
2802 1 2 1 1 93 ALA H . 369 ALA H 1 1
2803 1 1 1 1 92 GLU H . 368 GLU H 1 1
2803 1 2 1 1 93 ALA MB . 369 ALA QB 1 1
2804 1 1 1 1 92 GLU H . 368 GLU H 1 1
2804 1 2 1 1 94 LYS H . 370 LYS H 1 1
2805 1 1 1 1 92 GLU H . 368 GLU H 1 1
2805 1 2 1 1 95 GLN H . 371 GLN H 1 1
2806 1 1 1 1 92 GLU H . 368 GLU H 1 1
2806 1 2 1 1 95 GLN HG3 . 371 GLN HG3 1 1
2807 1 1 1 1 92 GLU H . 368 GLU H 1 1
2807 1 2 1 1 117 ILE MG . 393 ILE QG2 1 1
2808 1 1 1 1 92 GLU HA . 368 GLU HA 1 1
2808 1 2 1 1 95 GLN H . 371 GLN H 1 1
2809 1 1 1 1 92 GLU HA . 368 GLU HA 1 1
2809 1 2 1 1 95 GLN HE21 . 371 GLN HE21 1 1
2810 1 1 1 1 92 GLU HA . 368 GLU HA 1 1
2810 1 2 1 1 95 GLN HE22 . 371 GLN HE22 1 1
2811 1 1 1 1 92 GLU HA . 368 GLU HA 1 1
2811 1 2 1 1 95 GLN HG3 . 371 GLN HG3 1 1
2812 1 1 1 1 92 GLU QB . 368 GLU QB 1 1
2812 1 2 1 1 93 ALA H . 369 ALA H 1 1
2813 1 1 1 1 92 GLU HB2 . 368 GLU HB2 1 1
2813 1 2 1 1 93 ALA H . 369 ALA H 1 1
2814 1 1 1 1 92 GLU HB3 . 368 GLU HB3 1 1
2814 1 2 1 1 93 ALA H . 369 ALA H 1 1
2815 1 1 1 1 92 GLU HG2 . 368 GLU HG2 1 1
2815 1 2 1 1 93 ALA H . 369 ALA H 1 1
2816 1 1 1 1 92 GLU HG2 . 368 GLU HG2 1 1
2816 1 2 1 1 95 GLN HE22 . 371 GLN HE22 1 1
2817 1 1 1 1 92 GLU HG3 . 368 GLU HG3 1 1
2817 1 2 1 1 93 ALA H . 369 ALA H 1 1
2818 1 1 1 1 92 GLU HG3 . 368 GLU HG3 1 1
2818 1 2 1 1 95 GLN HE22 . 371 GLN HE22 1 1
2819 1 1 1 1 93 ALA H . 369 ALA H 1 1
2819 1 2 1 1 93 ALA MB . 369 ALA QB 1 1
2820 1 1 1 1 93 ALA H . 369 ALA H 1 1
2820 1 2 1 1 94 LYS H . 370 LYS H 1 1
2821 1 1 1 1 93 ALA H . 369 ALA H 1 1
2821 1 2 1 1 95 GLN H . 371 GLN H 1 1
2822 1 1 1 1 93 ALA H . 369 ALA H 1 1
2822 1 2 1 1 96 ASP H . 372 ASP H 1 1
2823 1 1 1 1 93 ALA H . 369 ALA H 1 1
2823 1 2 1 1 117 ILE MD . 393 ILE QD1 1 1
2824 1 1 1 1 93 ALA H . 369 ALA H 1 1
2824 1 2 1 1 117 ILE MG . 393 ILE QG2 1 1
2825 1 1 1 1 93 ALA HA . 369 ALA HA 1 1
2825 1 2 1 1 96 ASP H . 372 ASP H 1 1
2826 1 1 1 1 93 ALA HA . 369 ALA HA 1 1
2826 1 2 1 1 97 PHE H . 373 PHE H 1 1
2827 1 1 1 1 93 ALA MB . 369 ALA QB 1 1
2827 1 2 1 1 94 LYS H . 370 LYS H 1 1
2828 1 1 1 1 93 ALA MB . 369 ALA QB 1 1
2828 1 2 1 1 95 GLN H . 371 GLN H 1 1
2829 1 1 1 1 93 ALA MB . 369 ALA QB 1 1
2829 1 2 1 1 96 ASP H . 372 ASP H 1 1
2830 1 1 1 1 93 ALA MB . 369 ALA QB 1 1
2830 1 2 1 1 97 PHE H . 373 PHE H 1 1
2831 1 1 1 1 93 ALA MB . 369 ALA QB 1 1
2831 1 2 1 1 97 PHE QD . 373 PHE QD 1 1
2832 1 1 1 1 93 ALA MB . 369 ALA QB 1 1
2832 1 2 1 1 97 PHE QE . 373 PHE QE 1 1
2833 1 1 1 1 93 ALA MB . 369 ALA QB 1 1
2833 1 2 1 1 117 ILE MD . 393 ILE QD1 1 1
2834 1 1 1 1 94 LYS H . 370 LYS H 1 1
2834 1 2 1 1 94 LYS HB2 . 370 LYS HB2 1 1
2835 1 1 1 1 94 LYS H . 370 LYS H 1 1
2835 1 2 1 1 94 LYS HB3 . 370 LYS HB3 1 1
2836 1 1 1 1 94 LYS H . 370 LYS H 1 1
2836 1 2 1 1 94 LYS QE . 370 LYS QE 1 1
2837 1 1 1 1 94 LYS H . 370 LYS H 1 1
2837 1 2 1 1 94 LYS HG2 . 370 LYS HG2 1 1
2838 1 1 1 1 94 LYS H . 370 LYS H 1 1
2838 1 2 1 1 95 GLN H . 371 GLN H 1 1
2839 1 1 1 1 94 LYS H . 370 LYS H 1 1
2839 1 2 1 1 95 GLN HG3 . 371 GLN HG3 1 1
2840 1 1 1 1 94 LYS H . 370 LYS H 1 1
2840 1 2 1 1 96 ASP H . 372 ASP H 1 1
2841 1 1 1 1 94 LYS H . 370 LYS H 1 1
2841 1 2 1 1 96 ASP HB2 . 372 ASP HB2 1 1
2842 1 1 1 1 94 LYS H . 370 LYS H 1 1
2842 1 2 1 1 97 PHE QD . 373 PHE QD 1 1
2843 1 1 1 1 94 LYS H . 370 LYS H 1 1
2843 1 2 1 1 114 LEU MD1 . 390 LEU QD1 1 1
2844 1 1 1 1 94 LYS H . 370 LYS H 1 1
2844 1 2 1 1 117 ILE MD . 393 ILE QD1 1 1
2845 1 1 1 1 94 LYS H . 370 LYS H 1 1
2845 1 2 1 1 117 ILE HG13 . 393 ILE HG13 1 1
2846 1 1 1 1 94 LYS H . 370 LYS H 1 1
2846 1 2 1 1 117 ILE MG . 393 ILE QG2 1 1
2847 1 1 1 1 94 LYS HA . 370 LYS HA 1 1
2847 1 2 1 1 94 LYS HG3 . 370 LYS HG3 1 1
2848 1 1 1 1 94 LYS HA . 370 LYS HA 1 1
2848 1 2 1 1 96 ASP H . 372 ASP H 1 1
2849 1 1 1 1 94 LYS HA . 370 LYS HA 1 1
2849 1 2 1 1 97 PHE H . 373 PHE H 1 1
2850 1 1 1 1 94 LYS HA . 370 LYS HA 1 1
2850 1 2 1 1 97 PHE HB2 . 373 PHE HB2 1 1
2851 1 1 1 1 94 LYS HA . 370 LYS HA 1 1
2851 1 2 1 1 97 PHE HB3 . 373 PHE HB3 1 1
2852 1 1 1 1 94 LYS HA . 370 LYS HA 1 1
2852 1 2 1 1 97 PHE QD . 373 PHE QD 1 1
2853 1 1 1 1 94 LYS HA . 370 LYS HA 1 1
2853 1 2 1 1 114 LEU MD1 . 390 LEU QD1 1 1
2854 1 1 1 1 94 LYS HB2 . 370 LYS HB2 1 1
2854 1 2 1 1 114 LEU MD1 . 390 LEU QD1 1 1
2855 1 1 1 1 94 LYS HB2 . 370 LYS HB2 1 1
2855 1 2 1 1 114 LEU MD2 . 390 LEU QD2 1 1
2856 1 1 1 1 94 LYS HB2 . 370 LYS HB2 1 1
2856 1 2 1 1 117 ILE MD . 393 ILE QD1 1 1
2857 1 1 1 1 94 LYS HB2 . 370 LYS HB2 1 1
2857 1 2 1 1 117 ILE MG . 393 ILE QG2 1 1
2858 1 1 1 1 94 LYS HB3 . 370 LYS HB3 1 1
2858 1 2 1 1 95 GLN H . 371 GLN H 1 1
2859 1 1 1 1 94 LYS HB3 . 370 LYS HB3 1 1
2859 1 2 1 1 96 ASP H . 372 ASP H 1 1
2860 1 1 1 1 94 LYS QD . 370 LYS QD 1 1
2860 1 2 1 1 95 GLN H . 371 GLN H 1 1
2861 1 1 1 1 94 LYS QD . 370 LYS QD 1 1
2861 1 2 1 1 95 GLN HE21 . 371 GLN HE21 1 1
2862 1 1 1 1 94 LYS QD . 370 LYS QD 1 1
2862 1 2 1 1 98 GLU HG3 . 374 GLU HG3 1 1
2863 1 1 1 1 94 LYS QE . 370 LYS QE 1 1
2863 1 2 1 1 95 GLN H . 371 GLN H 1 1
2864 1 1 1 1 94 LYS QE . 370 LYS QE 1 1
2864 1 2 1 1 95 GLN HA . 371 GLN HA 1 1
2865 1 1 1 1 94 LYS HG2 . 370 LYS HG2 1 1
2865 1 2 1 1 95 GLN H . 371 GLN H 1 1
2866 1 1 1 1 94 LYS HG2 . 370 LYS HG2 1 1
2866 1 2 1 1 98 GLU H . 374 GLU H 1 1
2867 1 1 1 1 94 LYS HG2 . 370 LYS HG2 1 1
2867 1 2 1 1 98 GLU HG3 . 374 GLU HG3 1 1
2868 1 1 1 1 94 LYS HG3 . 370 LYS HG3 1 1
2868 1 2 1 1 95 GLN H . 371 GLN H 1 1
2869 1 1 1 1 94 LYS HG3 . 370 LYS HG3 1 1
2869 1 2 1 1 98 GLU H . 374 GLU H 1 1
2870 1 1 1 1 94 LYS HG3 . 370 LYS HG3 1 1
2870 1 2 1 1 98 GLU HG3 . 374 GLU HG3 1 1
2871 1 1 1 1 94 LYS HG3 . 370 LYS HG3 1 1
2871 1 2 1 1 114 LEU MD1 . 390 LEU QD1 1 1
2872 1 1 1 1 95 GLN H . 371 GLN H 1 1
2872 1 2 1 1 95 GLN HB2 . 371 GLN HB2 1 1
2873 1 1 1 1 95 GLN H . 371 GLN H 1 1
2873 1 2 1 1 95 GLN HG2 . 371 GLN HG2 1 1
2874 1 1 1 1 95 GLN H . 371 GLN H 1 1
2874 1 2 1 1 95 GLN HG3 . 371 GLN HG3 1 1
2875 1 1 1 1 95 GLN H . 371 GLN H 1 1
2875 1 2 1 1 96 ASP H . 372 ASP H 1 1
2876 1 1 1 1 95 GLN H . 371 GLN H 1 1
2876 1 2 1 1 96 ASP HA . 372 ASP HA 1 1
2877 1 1 1 1 95 GLN H . 371 GLN H 1 1
2877 1 2 1 1 97 PHE H . 373 PHE H 1 1
2878 1 1 1 1 95 GLN H . 371 GLN H 1 1
2878 1 2 1 1 98 GLU H . 374 GLU H 1 1
2879 1 1 1 1 95 GLN H . 371 GLN H 1 1
2879 1 2 1 1 114 LEU MD1 . 390 LEU QD1 1 1
2880 1 1 1 1 95 GLN H . 371 GLN H 1 1
2880 1 2 1 1 117 ILE MG . 393 ILE QG2 1 1
2881 1 1 1 1 95 GLN HA . 371 GLN HA 1 1
2881 1 2 1 1 95 GLN HB3 . 371 GLN HB3 1 1
2882 1 1 1 1 95 GLN HA . 371 GLN HA 1 1
2882 1 2 1 1 95 GLN HG2 . 371 GLN HG2 1 1
2883 1 1 1 1 95 GLN HA . 371 GLN HA 1 1
2883 1 2 1 1 95 GLN HG3 . 371 GLN HG3 1 1
2884 1 1 1 1 95 GLN HA . 371 GLN HA 1 1
2884 1 2 1 1 96 ASP HA . 372 ASP HA 1 1
2885 1 1 1 1 95 GLN HA . 371 GLN HA 1 1
2885 1 2 1 1 97 PHE H . 373 PHE H 1 1
2886 1 1 1 1 95 GLN HA . 371 GLN HA 1 1
2886 1 2 1 1 98 GLU H . 374 GLU H 1 1
2887 1 1 1 1 95 GLN HA . 371 GLN HA 1 1
2887 1 2 1 1 98 GLU HG3 . 374 GLU HG3 1 1
2888 1 1 1 1 95 GLN HB2 . 371 GLN HB2 1 1
2888 1 2 1 1 95 GLN HE21 . 371 GLN HE21 1 1
2889 1 1 1 1 95 GLN HB2 . 371 GLN HB2 1 1
2889 1 2 1 1 95 GLN HE22 . 371 GLN HE22 1 1
2890 1 1 1 1 95 GLN HB2 . 371 GLN HB2 1 1
2890 1 2 1 1 96 ASP H . 372 ASP H 1 1
2891 1 1 1 1 95 GLN HB2 . 371 GLN HB2 1 1
2891 1 2 1 1 96 ASP HA . 372 ASP HA 1 1
2892 1 1 1 1 95 GLN HB3 . 371 GLN HB3 1 1
2892 1 2 1 1 95 GLN HG2 . 371 GLN HG2 1 1
2893 1 1 1 1 95 GLN HB3 . 371 GLN HB3 1 1
2893 1 2 1 1 96 ASP HA . 372 ASP HA 1 1
2894 1 1 1 1 95 GLN HE21 . 371 GLN HE21 1 1
2894 1 2 1 1 95 GLN HG2 . 371 GLN HG2 1 1
2895 1 1 1 1 95 GLN HE21 . 371 GLN HE21 1 1
2895 1 2 1 1 95 GLN HG3 . 371 GLN HG3 1 1
2896 1 1 1 1 95 GLN HE22 . 371 GLN HE22 1 1
2896 1 2 1 1 95 GLN HG2 . 371 GLN HG2 1 1
2897 1 1 1 1 95 GLN HE22 . 371 GLN HE22 1 1
2897 1 2 1 1 95 GLN HG3 . 371 GLN HG3 1 1
2898 1 1 1 1 95 GLN HG3 . 371 GLN HG3 1 1
2898 1 2 1 1 96 ASP H . 372 ASP H 1 1
2899 1 1 1 1 96 ASP H . 372 ASP H 1 1
2899 1 2 1 1 96 ASP HB2 . 372 ASP HB2 1 1
2900 1 1 1 1 96 ASP H . 372 ASP H 1 1
2900 1 2 1 1 96 ASP HB3 . 372 ASP HB3 1 1
2901 1 1 1 1 96 ASP H . 372 ASP H 1 1
2901 1 2 1 1 97 PHE H . 373 PHE H 1 1
2902 1 1 1 1 96 ASP H . 372 ASP H 1 1
2902 1 2 1 1 97 PHE HA . 373 PHE HA 1 1
2903 1 1 1 1 96 ASP H . 372 ASP H 1 1
2903 1 2 1 1 97 PHE HB2 . 373 PHE HB2 1 1
2904 1 1 1 1 96 ASP H . 372 ASP H 1 1
2904 1 2 1 1 97 PHE QD . 373 PHE QD 1 1
2905 1 1 1 1 96 ASP H . 372 ASP H 1 1
2905 1 2 1 1 98 GLU H . 374 GLU H 1 1
2906 1 1 1 1 96 ASP H . 372 ASP H 1 1
2906 1 2 1 1 100 VAL MG2 . 376 VAL QG2 1 1
2907 1 1 1 1 96 ASP H . 372 ASP H 1 1
2907 1 2 1 1 114 LEU MD1 . 390 LEU QD1 1 1
2908 1 1 1 1 96 ASP H . 372 ASP H 1 1
2908 1 2 1 1 114 LEU MD2 . 390 LEU QD2 1 1
2909 1 1 1 1 96 ASP H . 372 ASP H 1 1
2909 1 2 1 1 117 ILE MG . 393 ILE QG2 1 1
2910 1 1 1 1 96 ASP HA . 372 ASP HA 1 1
2910 1 2 1 1 98 GLU H . 374 GLU H 1 1
2911 1 1 1 1 96 ASP HA . 372 ASP HA 1 1
2911 1 2 1 1 99 THR H . 375 THR H 1 1
2912 1 1 1 1 96 ASP HA . 372 ASP HA 1 1
2912 1 2 1 1 99 THR HB . 375 THR HB 1 1
2913 1 1 1 1 96 ASP HA . 372 ASP HA 1 1
2913 1 2 1 1 99 THR MG . 375 THR QG2 1 1
2914 1 1 1 1 96 ASP HA . 372 ASP HA 1 1
2914 1 2 1 1 100 VAL H . 376 VAL H 1 1
2915 1 1 1 1 96 ASP HA . 372 ASP HA 1 1
2915 1 2 1 1 100 VAL MG2 . 376 VAL QG2 1 1
2916 1 1 1 1 96 ASP HB2 . 372 ASP HB2 1 1
2916 1 2 1 1 97 PHE H . 373 PHE H 1 1
2917 1 1 1 1 96 ASP HB3 . 372 ASP HB3 1 1
2917 1 2 1 1 97 PHE H . 373 PHE H 1 1
2918 1 1 1 1 96 ASP HB3 . 372 ASP HB3 1 1
2918 1 2 1 1 99 THR HB . 375 THR HB 1 1
2919 1 1 1 1 97 PHE H . 373 PHE H 1 1
2919 1 2 1 1 97 PHE HB2 . 373 PHE HB2 1 1
2920 1 1 1 1 97 PHE H . 373 PHE H 1 1
2920 1 2 1 1 97 PHE HB3 . 373 PHE HB3 1 1
2921 1 1 1 1 97 PHE H . 373 PHE H 1 1
2921 1 2 1 1 97 PHE QD . 373 PHE QD 1 1
2922 1 1 1 1 97 PHE H . 373 PHE H 1 1
2922 1 2 1 1 97 PHE QE . 373 PHE QE 1 1
2923 1 1 1 1 97 PHE H . 373 PHE H 1 1
2923 1 2 1 1 98 GLU H . 374 GLU H 1 1
2924 1 1 1 1 97 PHE H . 373 PHE H 1 1
2924 1 2 1 1 98 GLU HG3 . 374 GLU HG3 1 1
2925 1 1 1 1 97 PHE H . 373 PHE H 1 1
2925 1 2 1 1 99 THR H . 375 THR H 1 1
2926 1 1 1 1 97 PHE H . 373 PHE H 1 1
2926 1 2 1 1 100 VAL MG2 . 376 VAL QG2 1 1
2927 1 1 1 1 97 PHE H . 373 PHE H 1 1
2927 1 2 1 1 114 LEU MD1 . 390 LEU QD1 1 1
2928 1 1 1 1 97 PHE H . 373 PHE H 1 1
2928 1 2 1 1 114 LEU MD2 . 390 LEU QD2 1 1
2929 1 1 1 1 97 PHE H . 373 PHE H 1 1
2929 1 2 1 1 117 ILE MD . 393 ILE QD1 1 1
2930 1 1 1 1 97 PHE HA . 373 PHE HA 1 1
2930 1 2 1 1 97 PHE QD . 373 PHE QD 1 1
2931 1 1 1 1 97 PHE HA . 373 PHE HA 1 1
2931 1 2 1 1 97 PHE QE . 373 PHE QE 1 1
2932 1 1 1 1 97 PHE HA . 373 PHE HA 1 1
2932 1 2 1 1 98 GLU HA . 374 GLU HA 1 1
2933 1 1 1 1 97 PHE HA . 373 PHE HA 1 1
2933 1 2 1 1 99 THR H . 375 THR H 1 1
2934 1 1 1 1 97 PHE HA . 373 PHE HA 1 1
2934 1 2 1 1 99 THR HB . 375 THR HB 1 1
2935 1 1 1 1 97 PHE HA . 373 PHE HA 1 1
2935 1 2 1 1 99 THR MG . 375 THR QG2 1 1
2936 1 1 1 1 97 PHE HA . 373 PHE HA 1 1
2936 1 2 1 1 100 VAL H . 376 VAL H 1 1
2937 1 1 1 1 97 PHE HA . 373 PHE HA 1 1
2937 1 2 1 1 100 VAL HB . 376 VAL HB 1 1
2938 1 1 1 1 97 PHE HA . 373 PHE HA 1 1
2938 1 2 1 1 100 VAL MG1 . 376 VAL QG1 1 1
2939 1 1 1 1 97 PHE HA . 373 PHE HA 1 1
2939 1 2 1 1 100 VAL MG2 . 376 VAL QG2 1 1
2940 1 1 1 1 97 PHE HA . 373 PHE HA 1 1
2940 1 2 1 1 110 ALA MB . 386 ALA QB 1 1
2941 1 1 1 1 97 PHE HA . 373 PHE HA 1 1
2941 1 2 1 1 114 LEU MD1 . 390 LEU QD1 1 1
2942 1 1 1 1 97 PHE HA . 373 PHE HA 1 1
2942 1 2 1 1 114 LEU MD2 . 390 LEU QD2 1 1
2943 1 1 1 1 97 PHE HB2 . 373 PHE HB2 1 1
2943 1 2 1 1 98 GLU H . 374 GLU H 1 1
2944 1 1 1 1 97 PHE HB2 . 373 PHE HB2 1 1
2944 1 2 1 1 99 THR H . 375 THR H 1 1
2945 1 1 1 1 97 PHE HB2 . 373 PHE HB2 1 1
2945 1 2 1 1 110 ALA HA . 386 ALA HA 1 1
2946 1 1 1 1 97 PHE HB2 . 373 PHE HB2 1 1
2946 1 2 1 1 114 LEU H . 390 LEU H 1 1
2947 1 1 1 1 97 PHE HB2 . 373 PHE HB2 1 1
2947 1 2 1 1 114 LEU HA . 390 LEU HA 1 1
2948 1 1 1 1 97 PHE HB2 . 373 PHE HB2 1 1
2948 1 2 1 1 114 LEU HB2 . 390 LEU HB2 1 1
2949 1 1 1 1 97 PHE HB2 . 373 PHE HB2 1 1
2949 1 2 1 1 114 LEU MD1 . 390 LEU QD1 1 1
2950 1 1 1 1 97 PHE HB2 . 373 PHE HB2 1 1
2950 1 2 1 1 114 LEU MD2 . 390 LEU QD2 1 1
2951 1 1 1 1 97 PHE HB2 . 373 PHE HB2 1 1
2951 1 2 1 1 114 LEU HG . 390 LEU HG 1 1
2952 1 1 1 1 97 PHE HB2 . 373 PHE HB2 1 1
2952 1 2 1 1 117 ILE MD . 393 ILE QD1 1 1
2953 1 1 1 1 97 PHE HB2 . 373 PHE HB2 1 1
2953 1 2 1 1 117 ILE HG13 . 393 ILE HG13 1 1
2954 1 1 1 1 97 PHE HB3 . 373 PHE HB3 1 1
2954 1 2 1 1 98 GLU H . 374 GLU H 1 1
2955 1 1 1 1 97 PHE HB3 . 373 PHE HB3 1 1
2955 1 2 1 1 98 GLU HA . 374 GLU HA 1 1
2956 1 1 1 1 97 PHE HB3 . 373 PHE HB3 1 1
2956 1 2 1 1 101 LEU H . 377 LEU H 1 1
2957 1 1 1 1 97 PHE HB3 . 373 PHE HB3 1 1
2957 1 2 1 1 110 ALA MB . 386 ALA QB 1 1
2958 1 1 1 1 97 PHE HB3 . 373 PHE HB3 1 1
2958 1 2 1 1 111 VAL H . 387 VAL H 1 1
2959 1 1 1 1 97 PHE HB3 . 373 PHE HB3 1 1
2959 1 2 1 1 114 LEU H . 390 LEU H 1 1
2960 1 1 1 1 97 PHE HB3 . 373 PHE HB3 1 1
2960 1 2 1 1 114 LEU HA . 390 LEU HA 1 1
2961 1 1 1 1 97 PHE HB3 . 373 PHE HB3 1 1
2961 1 2 1 1 114 LEU HB2 . 390 LEU HB2 1 1
2962 1 1 1 1 97 PHE HB3 . 373 PHE HB3 1 1
2962 1 2 1 1 114 LEU MD1 . 390 LEU QD1 1 1
2963 1 1 1 1 97 PHE HB3 . 373 PHE HB3 1 1
2963 1 2 1 1 114 LEU MD2 . 390 LEU QD2 1 1
2964 1 1 1 1 97 PHE HB3 . 373 PHE HB3 1 1
2964 1 2 1 1 114 LEU HG . 390 LEU HG 1 1
2965 1 1 1 1 97 PHE QD . 373 PHE QD 1 1
2965 1 2 1 1 98 GLU H . 374 GLU H 1 1
2966 1 1 1 1 97 PHE QD . 373 PHE QD 1 1
2966 1 2 1 1 100 VAL MG2 . 376 VAL QG2 1 1
2967 1 1 1 1 97 PHE QD . 373 PHE QD 1 1
2967 1 2 1 1 110 ALA HA . 386 ALA HA 1 1
2968 1 1 1 1 97 PHE QD . 373 PHE QD 1 1
2968 1 2 1 1 110 ALA MB . 386 ALA QB 1 1
2969 1 1 1 1 97 PHE QD . 373 PHE QD 1 1
2969 1 2 1 1 113 GLU H . 389 GLU H 1 1
2970 1 1 1 1 97 PHE QD . 373 PHE QD 1 1
2970 1 2 1 1 114 LEU H . 390 LEU H 1 1
2971 1 1 1 1 97 PHE QD . 373 PHE QD 1 1
2971 1 2 1 1 114 LEU HA . 390 LEU HA 1 1
2972 1 1 1 1 97 PHE QD . 373 PHE QD 1 1
2972 1 2 1 1 114 LEU HB2 . 390 LEU HB2 1 1
2973 1 1 1 1 97 PHE QD . 373 PHE QD 1 1
2973 1 2 1 1 114 LEU MD1 . 390 LEU QD1 1 1
2974 1 1 1 1 97 PHE QD . 373 PHE QD 1 1
2974 1 2 1 1 114 LEU MD2 . 390 LEU QD2 1 1
2975 1 1 1 1 97 PHE QD . 373 PHE QD 1 1
2975 1 2 1 1 117 ILE MD . 393 ILE QD1 1 1
2976 1 1 1 1 97 PHE QD . 373 PHE QD 1 1
2976 1 2 1 1 117 ILE MG . 393 ILE QG2 1 1
2977 1 1 1 1 97 PHE QE . 373 PHE QE 1 1
2977 1 2 1 1 113 GLU HA . 389 GLU HA 1 1
2978 1 1 1 1 97 PHE QE . 373 PHE QE 1 1
2978 1 2 1 1 113 GLU HG3 . 389 GLU HG3 1 1
2979 1 1 1 1 97 PHE QE . 373 PHE QE 1 1
2979 1 2 1 1 114 LEU MD1 . 390 LEU QD1 1 1
2980 1 1 1 1 97 PHE QE . 373 PHE QE 1 1
2980 1 2 1 1 117 ILE H . 393 ILE H 1 1
2981 1 1 1 1 97 PHE QE . 373 PHE QE 1 1
2981 1 2 1 1 117 ILE MD . 393 ILE QD1 1 1
2982 1 1 1 1 97 PHE QE . 373 PHE QE 1 1
2982 1 2 2 2 5 ILE MD . 642 ILE QD1 1 1
2983 1 1 1 1 97 PHE HZ . 373 PHE HZ 1 1
2983 1 2 2 2 5 ILE MD . 642 ILE QD1 1 1
2984 1 1 1 1 98 GLU H . 374 GLU H 1 1
2984 1 2 1 1 98 GLU HB2 . 374 GLU HB2 1 1
2985 1 1 1 1 98 GLU H . 374 GLU H 1 1
2985 1 2 1 1 98 GLU HB3 . 374 GLU HB3 1 1
2986 1 1 1 1 98 GLU H . 374 GLU H 1 1
2986 1 2 1 1 98 GLU HG2 . 374 GLU HG2 1 1
2987 1 1 1 1 98 GLU H . 374 GLU H 1 1
2987 1 2 1 1 98 GLU HG3 . 374 GLU HG3 1 1
2988 1 1 1 1 98 GLU H . 374 GLU H 1 1
2988 1 2 1 1 99 THR H . 375 THR H 1 1
2989 1 1 1 1 98 GLU H . 374 GLU H 1 1
2989 1 2 1 1 99 THR HA . 375 THR HA 1 1
2990 1 1 1 1 98 GLU H . 374 GLU H 1 1
2990 1 2 1 1 99 THR MG . 375 THR QG2 1 1
2991 1 1 1 1 98 GLU H . 374 GLU H 1 1
2991 1 2 1 1 100 VAL H . 376 VAL H 1 1
2992 1 1 1 1 98 GLU H . 374 GLU H 1 1
2992 1 2 1 1 100 VAL MG2 . 376 VAL QG2 1 1
2993 1 1 1 1 98 GLU H . 374 GLU H 1 1
2993 1 2 1 1 101 LEU H . 377 LEU H 1 1
2994 1 1 1 1 98 GLU H . 374 GLU H 1 1
2994 1 2 1 1 114 LEU MD1 . 390 LEU QD1 1 1
2995 1 1 1 1 98 GLU H . 374 GLU H 1 1
2995 1 2 1 1 114 LEU MD2 . 390 LEU QD2 1 1
2996 1 1 1 1 98 GLU HA . 374 GLU HA 1 1
2996 1 2 1 1 98 GLU HG2 . 374 GLU HG2 1 1
2997 1 1 1 1 98 GLU HA . 374 GLU HA 1 1
2997 1 2 1 1 98 GLU HG3 . 374 GLU HG3 1 1
2998 1 1 1 1 98 GLU HA . 374 GLU HA 1 1
2998 1 2 1 1 100 VAL HB . 376 VAL HB 1 1
2999 1 1 1 1 98 GLU HA . 374 GLU HA 1 1
2999 1 2 1 1 101 LEU H . 377 LEU H 1 1
3000 1 1 1 1 98 GLU HA . 374 GLU HA 1 1
3000 1 2 1 1 114 LEU MD2 . 390 LEU QD2 1 1
3001 1 1 1 1 98 GLU HB2 . 374 GLU HB2 1 1
3001 1 2 1 1 99 THR H . 375 THR H 1 1
3002 1 1 1 1 98 GLU HB2 . 374 GLU HB2 1 1
3002 1 2 1 1 114 LEU MD2 . 390 LEU QD2 1 1
3003 1 1 1 1 98 GLU HB3 . 374 GLU HB3 1 1
3003 1 2 1 1 99 THR H . 375 THR H 1 1
3004 1 1 1 1 98 GLU HG2 . 374 GLU HG2 1 1
3004 1 2 1 1 99 THR H . 375 THR H 1 1
3005 1 1 1 1 98 GLU HG2 . 374 GLU HG2 1 1
3005 1 2 1 1 114 LEU MD1 . 390 LEU QD1 1 1
3006 1 1 1 1 98 GLU HG2 . 374 GLU HG2 1 1
3006 1 2 1 1 114 LEU MD2 . 390 LEU QD2 1 1
3007 1 1 1 1 98 GLU HG3 . 374 GLU HG3 1 1
3007 1 2 1 1 99 THR H . 375 THR H 1 1
3008 1 1 1 1 98 GLU HG3 . 374 GLU HG3 1 1
3008 1 2 1 1 114 LEU MD1 . 390 LEU QD1 1 1
3009 1 1 1 1 98 GLU HG3 . 374 GLU HG3 1 1
3009 1 2 1 1 114 LEU MD2 . 390 LEU QD2 1 1
3010 1 1 1 1 99 THR H . 375 THR H 1 1
3010 1 2 1 1 99 THR HB . 375 THR HB 1 1
3011 1 1 1 1 99 THR H . 375 THR H 1 1
3011 1 2 1 1 99 THR MG . 375 THR QG2 1 1
3012 1 1 1 1 99 THR H . 375 THR H 1 1
3012 1 2 1 1 100 VAL H . 376 VAL H 1 1
3013 1 1 1 1 99 THR H . 375 THR H 1 1
3013 1 2 1 1 100 VAL HA . 376 VAL HA 1 1
3014 1 1 1 1 99 THR H . 375 THR H 1 1
3014 1 2 1 1 100 VAL MG2 . 376 VAL QG2 1 1
3015 1 1 1 1 99 THR H . 375 THR H 1 1
3015 1 2 1 1 101 LEU H . 377 LEU H 1 1
3016 1 1 1 1 99 THR HA . 375 THR HA 1 1
3016 1 2 1 1 99 THR MG . 375 THR QG2 1 1
3017 1 1 1 1 99 THR HA . 375 THR HA 1 1
3017 1 2 1 1 101 LEU H . 377 LEU H 1 1
3018 1 1 1 1 99 THR HA . 375 THR HA 1 1
3018 1 2 1 1 102 LEU H . 378 LEU H 1 1
3019 1 1 1 1 99 THR HA . 375 THR HA 1 1
3019 1 2 1 1 102 LEU HB2 . 378 LEU HB2 1 1
3020 1 1 1 1 99 THR HA . 375 THR HA 1 1
3020 1 2 1 1 102 LEU HB3 . 378 LEU HB3 1 1
3021 1 1 1 1 99 THR HA . 375 THR HA 1 1
3021 1 2 1 1 102 LEU MD1 . 378 LEU QD1 1 1
3022 1 1 1 1 99 THR HA . 375 THR HA 1 1
3022 1 2 1 1 102 LEU MD2 . 378 LEU QD2 1 1
3023 1 1 1 1 99 THR HA . 375 THR HA 1 1
3023 1 2 1 1 103 LEU H . 379 LEU H 1 1
3024 1 1 1 1 99 THR HA . 375 THR HA 1 1
3024 1 2 1 1 103 LEU MD1 . 379 LEU QD1 1 1
3025 1 1 1 1 99 THR HB . 375 THR HB 1 1
3025 1 2 1 1 100 VAL H . 376 VAL H 1 1
3026 1 1 1 1 99 THR HB . 375 THR HB 1 1
3026 1 2 1 1 100 VAL HB . 376 VAL HB 1 1
3027 1 1 1 1 99 THR HB . 375 THR HB 1 1
3027 1 2 1 1 100 VAL MG2 . 376 VAL QG2 1 1
3028 1 1 1 1 99 THR HB . 375 THR HB 1 1
3028 1 2 1 1 102 LEU MD1 . 378 LEU QD1 1 1
3029 1 1 1 1 99 THR MG . 375 THR QG2 1 1
3029 1 2 1 1 100 VAL H . 376 VAL H 1 1
3030 1 1 1 1 99 THR MG . 375 THR QG2 1 1
3030 1 2 1 1 100 VAL HA . 376 VAL HA 1 1
3031 1 1 1 1 99 THR MG . 375 THR QG2 1 1
3031 1 2 1 1 100 VAL HB . 376 VAL HB 1 1
3032 1 1 1 1 99 THR MG . 375 THR QG2 1 1
3032 1 2 1 1 100 VAL MG2 . 376 VAL QG2 1 1
3033 1 1 1 1 99 THR MG . 375 THR QG2 1 1
3033 1 2 1 1 102 LEU H . 378 LEU H 1 1
3034 1 1 1 1 99 THR MG . 375 THR QG2 1 1
3034 1 2 1 1 102 LEU HB2 . 378 LEU HB2 1 1
3035 1 1 1 1 99 THR MG . 375 THR QG2 1 1
3035 1 2 1 1 102 LEU HB3 . 378 LEU HB3 1 1
3036 1 1 1 1 99 THR MG . 375 THR QG2 1 1
3036 1 2 1 1 102 LEU MD1 . 378 LEU QD1 1 1
3037 1 1 1 1 99 THR MG . 375 THR QG2 1 1
3037 1 2 1 1 102 LEU MD2 . 378 LEU QD2 1 1
3038 1 1 1 1 99 THR MG . 375 THR QG2 1 1
3038 1 2 1 1 102 LEU HG . 378 LEU HG 1 1
3039 1 1 1 1 99 THR MG . 375 THR QG2 1 1
3039 1 2 1 1 103 LEU H . 379 LEU H 1 1
3040 1 1 1 1 99 THR MG . 375 THR QG2 1 1
3040 1 2 1 1 103 LEU HA . 379 LEU HA 1 1
3041 1 1 1 1 99 THR MG . 375 THR QG2 1 1
3041 1 2 1 1 103 LEU MD1 . 379 LEU QD1 1 1
3042 1 1 1 1 99 THR MG . 375 THR QG2 1 1
3042 1 2 1 1 103 LEU MD2 . 379 LEU QD2 1 1
3043 1 1 1 1 100 VAL H . 376 VAL H 1 1
3043 1 2 1 1 100 VAL HB . 376 VAL HB 1 1
3044 1 1 1 1 100 VAL H . 376 VAL H 1 1
3044 1 2 1 1 100 VAL MG1 . 376 VAL QG1 1 1
3045 1 1 1 1 100 VAL H . 376 VAL H 1 1
3045 1 2 1 1 100 VAL MG2 . 376 VAL QG2 1 1
3046 1 1 1 1 100 VAL H . 376 VAL H 1 1
3046 1 2 1 1 101 LEU H . 377 LEU H 1 1
3047 1 1 1 1 100 VAL H . 376 VAL H 1 1
3047 1 2 1 1 102 LEU H . 378 LEU H 1 1
3048 1 1 1 1 100 VAL H . 376 VAL H 1 1
3048 1 2 1 1 103 LEU MD1 . 379 LEU QD1 1 1
3049 1 1 1 1 100 VAL H . 376 VAL H 1 1
3049 1 2 1 1 110 ALA MB . 386 ALA QB 1 1
3050 1 1 1 1 100 VAL HA . 376 VAL HA 1 1
3050 1 2 1 1 100 VAL MG1 . 376 VAL QG1 1 1
3051 1 1 1 1 100 VAL HA . 376 VAL HA 1 1
3051 1 2 1 1 100 VAL MG2 . 376 VAL QG2 1 1
3052 1 1 1 1 100 VAL HA . 376 VAL HA 1 1
3052 1 2 1 1 102 LEU H . 378 LEU H 1 1
3053 1 1 1 1 100 VAL HA . 376 VAL HA 1 1
3053 1 2 1 1 103 LEU H . 379 LEU H 1 1
3054 1 1 1 1 100 VAL HA . 376 VAL HA 1 1
3054 1 2 1 1 103 LEU HB2 . 379 LEU HB2 1 1
3055 1 1 1 1 100 VAL HA . 376 VAL HA 1 1
3055 1 2 1 1 103 LEU MD1 . 379 LEU QD1 1 1
3056 1 1 1 1 100 VAL HA . 376 VAL HA 1 1
3056 1 2 1 1 104 GLU H . 380 GLU H 1 1
3057 1 1 1 1 100 VAL HA . 376 VAL HA 1 1
3057 1 2 1 1 104 GLU HB2 . 380 GLU HB2 1 1
3058 1 1 1 1 100 VAL HA . 376 VAL HA 1 1
3058 1 2 1 1 104 GLU HG3 . 380 GLU HG3 1 1
3059 1 1 1 1 100 VAL HA . 376 VAL HA 1 1
3059 1 2 1 1 110 ALA MB . 386 ALA QB 1 1
3060 1 1 1 1 100 VAL HB . 376 VAL HB 1 1
3060 1 2 1 1 101 LEU H . 377 LEU H 1 1
3061 1 1 1 1 100 VAL HB . 376 VAL HB 1 1
3061 1 2 1 1 101 LEU HA . 377 LEU HA 1 1
3062 1 1 1 1 100 VAL HB . 376 VAL HB 1 1
3062 1 2 1 1 101 LEU HB2 . 377 LEU HB2 1 1
3063 1 1 1 1 100 VAL HB . 376 VAL HB 1 1
3063 1 2 1 1 101 LEU MD1 . 377 LEU QD1 1 1
3064 1 1 1 1 100 VAL HB . 376 VAL HB 1 1
3064 1 2 1 1 102 LEU H . 378 LEU H 1 1
3065 1 1 1 1 100 VAL HB . 376 VAL HB 1 1
3065 1 2 1 1 110 ALA MB . 386 ALA QB 1 1
3066 1 1 1 1 100 VAL MG1 . 376 VAL QG1 1 1
3066 1 2 1 1 101 LEU H . 377 LEU H 1 1
3067 1 1 1 1 100 VAL MG1 . 376 VAL QG1 1 1
3067 1 2 1 1 104 GLU H . 380 GLU H 1 1
3068 1 1 1 1 100 VAL MG1 . 376 VAL QG1 1 1
3068 1 2 1 1 104 GLU HA . 380 GLU HA 1 1
3069 1 1 1 1 100 VAL MG1 . 376 VAL QG1 1 1
3069 1 2 1 1 104 GLU HB2 . 380 GLU HB2 1 1
3070 1 1 1 1 100 VAL MG1 . 376 VAL QG1 1 1
3070 1 2 1 1 104 GLU HG3 . 380 GLU HG3 1 1
3071 1 1 1 1 100 VAL MG1 . 376 VAL QG1 1 1
3071 1 2 1 1 107 ASN HB2 . 383 ASN HB2 1 1
3072 1 1 1 1 100 VAL MG1 . 376 VAL QG1 1 1
3072 1 2 1 1 107 ASN HB3 . 383 ASN HB3 1 1
3073 1 1 1 1 100 VAL MG1 . 376 VAL QG1 1 1
3073 1 2 1 1 107 ASN HD21 . 383 ASN HD21 1 1
3074 1 1 1 1 100 VAL MG1 . 376 VAL QG1 1 1
3074 1 2 1 1 107 ASN HD22 . 383 ASN HD22 1 1
3075 1 1 1 1 100 VAL MG1 . 376 VAL QG1 1 1
3075 1 2 1 1 110 ALA H . 386 ALA H 1 1
3076 1 1 1 1 100 VAL MG1 . 376 VAL QG1 1 1
3076 1 2 1 1 110 ALA HA . 386 ALA HA 1 1
3077 1 1 1 1 100 VAL MG1 . 376 VAL QG1 1 1
3077 1 2 1 1 110 ALA MB . 386 ALA QB 1 1
3078 1 1 1 1 100 VAL MG2 . 376 VAL QG2 1 1
3078 1 2 1 1 101 LEU H . 377 LEU H 1 1
3079 1 1 1 1 100 VAL MG2 . 376 VAL QG2 1 1
3079 1 2 1 1 102 LEU H . 378 LEU H 1 1
3080 1 1 1 1 100 VAL MG2 . 376 VAL QG2 1 1
3080 1 2 1 1 103 LEU H . 379 LEU H 1 1
3081 1 1 1 1 100 VAL MG2 . 376 VAL QG2 1 1
3081 1 2 1 1 103 LEU MD1 . 379 LEU QD1 1 1
3082 1 1 1 1 100 VAL MG2 . 376 VAL QG2 1 1
3082 1 2 1 1 104 GLU HB2 . 380 GLU HB2 1 1
3083 1 1 1 1 100 VAL MG2 . 376 VAL QG2 1 1
3083 1 2 1 1 104 GLU HG3 . 380 GLU HG3 1 1
3084 1 1 1 1 100 VAL MG2 . 376 VAL QG2 1 1
3084 1 2 1 1 109 GLN HB3 . 385 GLN HB3 1 1
3085 1 1 1 1 100 VAL MG2 . 376 VAL QG2 1 1
3085 1 2 1 1 110 ALA MB . 386 ALA QB 1 1
3086 1 1 1 1 100 VAL MG2 . 376 VAL QG2 1 1
3086 1 2 2 2 5 ILE MG . 642 ILE QG2 1 1
3087 1 1 1 1 101 LEU H . 377 LEU H 1 1
3087 1 2 1 1 101 LEU HB2 . 377 LEU HB2 1 1
3088 1 1 1 1 101 LEU H . 377 LEU H 1 1
3088 1 2 1 1 101 LEU HB3 . 377 LEU HB3 1 1
3089 1 1 1 1 101 LEU H . 377 LEU H 1 1
3089 1 2 1 1 101 LEU MD1 . 377 LEU QD1 1 1
3090 1 1 1 1 101 LEU H . 377 LEU H 1 1
3090 1 2 1 1 101 LEU MD2 . 377 LEU QD2 1 1
3091 1 1 1 1 101 LEU H . 377 LEU H 1 1
3091 1 2 1 1 102 LEU H . 378 LEU H 1 1
3092 1 1 1 1 101 LEU H . 377 LEU H 1 1
3092 1 2 1 1 103 LEU H . 379 LEU H 1 1
3093 1 1 1 1 101 LEU H . 377 LEU H 1 1
3093 1 2 1 1 107 ASN HB2 . 383 ASN HB2 1 1
3094 1 1 1 1 101 LEU H . 377 LEU H 1 1
3094 1 2 1 1 110 ALA MB . 386 ALA QB 1 1
3095 1 1 1 1 101 LEU HA . 377 LEU HA 1 1
3095 1 2 1 1 101 LEU MD1 . 377 LEU QD1 1 1
3096 1 1 1 1 101 LEU HA . 377 LEU HA 1 1
3096 1 2 1 1 101 LEU MD2 . 377 LEU QD2 1 1
3097 1 1 1 1 101 LEU HA . 377 LEU HA 1 1
3097 1 2 1 1 104 GLU H . 380 GLU H 1 1
3098 1 1 1 1 101 LEU HA . 377 LEU HA 1 1
3098 1 2 1 1 104 GLU HB2 . 380 GLU HB2 1 1
3099 1 1 1 1 101 LEU HA . 377 LEU HA 1 1
3099 1 2 1 1 105 PRO HA . 381 PRO HA 1 1
3100 1 1 1 1 101 LEU HA . 377 LEU HA 1 1
3100 1 2 1 1 105 PRO HD2 . 381 PRO HD2 1 1
3101 1 1 1 1 101 LEU HA . 377 LEU HA 1 1
3101 1 2 1 1 106 GLY H . 382 GLY H 1 1
3102 1 1 1 1 101 LEU HA . 377 LEU HA 1 1
3102 1 2 1 1 107 ASN H . 383 ASN H 1 1
3103 1 1 1 1 101 LEU HA . 377 LEU HA 1 1
3103 1 2 1 1 107 ASN HB3 . 383 ASN HB3 1 1
3104 1 1 1 1 101 LEU HB2 . 377 LEU HB2 1 1
3104 1 2 1 1 101 LEU MD1 . 377 LEU QD1 1 1
3105 1 1 1 1 101 LEU HB2 . 377 LEU HB2 1 1
3105 1 2 1 1 101 LEU MD2 . 377 LEU QD2 1 1
3106 1 1 1 1 101 LEU HB3 . 377 LEU HB3 1 1
3106 1 2 1 1 101 LEU MD1 . 377 LEU QD1 1 1
3107 1 1 1 1 101 LEU HB3 . 377 LEU HB3 1 1
3107 1 2 1 1 101 LEU MD2 . 377 LEU QD2 1 1
3108 1 1 1 1 101 LEU HB3 . 377 LEU HB3 1 1
3108 1 2 1 1 102 LEU H . 378 LEU H 1 1
3109 1 1 1 1 101 LEU HB3 . 377 LEU HB3 1 1
3109 1 2 1 1 103 LEU H . 379 LEU H 1 1
3110 1 1 1 1 101 LEU HB3 . 377 LEU HB3 1 1
3110 1 2 1 1 105 PRO HA . 381 PRO HA 1 1
3111 1 1 1 1 101 LEU MD1 . 377 LEU QD1 1 1
3111 1 2 1 1 102 LEU H . 378 LEU H 1 1
3112 1 1 1 1 101 LEU MD1 . 377 LEU QD1 1 1
3112 1 2 1 1 104 GLU H . 380 GLU H 1 1
3113 1 1 1 1 101 LEU MD1 . 377 LEU QD1 1 1
3113 1 2 1 1 104 GLU HB2 . 380 GLU HB2 1 1
3114 1 1 1 1 101 LEU MD1 . 377 LEU QD1 1 1
3114 1 2 1 1 105 PRO HA . 381 PRO HA 1 1
3115 1 1 1 1 101 LEU MD1 . 377 LEU QD1 1 1
3115 1 2 1 1 106 GLY H . 382 GLY H 1 1
3116 1 1 1 1 101 LEU MD1 . 377 LEU QD1 1 1
3116 1 2 1 1 106 GLY QA . 382 GLY QA 1 1
3117 1 1 1 1 101 LEU MD1 . 377 LEU QD1 1 1
3117 1 2 1 1 107 ASN H . 383 ASN H 1 1
3118 1 1 1 1 101 LEU MD1 . 377 LEU QD1 1 1
3118 1 2 1 1 107 ASN HA . 383 ASN HA 1 1
3119 1 1 1 1 101 LEU MD1 . 377 LEU QD1 1 1
3119 1 2 1 1 107 ASN HB2 . 383 ASN HB2 1 1
3120 1 1 1 1 101 LEU MD1 . 377 LEU QD1 1 1
3120 1 2 1 1 107 ASN HB3 . 383 ASN HB3 1 1
3121 1 1 1 1 101 LEU MD1 . 377 LEU QD1 1 1
3121 1 2 1 1 110 ALA MB . 386 ALA QB 1 1
3122 1 1 1 1 101 LEU MD1 . 377 LEU QD1 1 1
3122 1 2 1 1 111 VAL H . 387 VAL H 1 1
3123 1 1 1 1 101 LEU MD1 . 377 LEU QD1 1 1
3123 1 2 1 1 111 VAL HA . 387 VAL HA 1 1
3124 1 1 1 1 101 LEU MD1 . 377 LEU QD1 1 1
3124 1 2 1 1 111 VAL HB . 387 VAL HB 1 1
3125 1 1 1 1 101 LEU MD2 . 377 LEU QD2 1 1
3125 1 2 1 1 102 LEU H . 378 LEU H 1 1
3126 1 1 1 1 101 LEU MD2 . 377 LEU QD2 1 1
3126 1 2 1 1 105 PRO HA . 381 PRO HA 1 1
3127 1 1 1 1 101 LEU MD2 . 377 LEU QD2 1 1
3127 1 2 1 1 106 GLY H . 382 GLY H 1 1
3128 1 1 1 1 101 LEU MD2 . 377 LEU QD2 1 1
3128 1 2 1 1 107 ASN H . 383 ASN H 1 1
3129 1 1 1 1 102 LEU H . 378 LEU H 1 1
3129 1 2 1 1 102 LEU HB2 . 378 LEU HB2 1 1
3130 1 1 1 1 102 LEU H . 378 LEU H 1 1
3130 1 2 1 1 102 LEU HB3 . 378 LEU HB3 1 1
3131 1 1 1 1 102 LEU H . 378 LEU H 1 1
3131 1 2 1 1 102 LEU MD1 . 378 LEU QD1 1 1
3132 1 1 1 1 102 LEU H . 378 LEU H 1 1
3132 1 2 1 1 102 LEU MD2 . 378 LEU QD2 1 1
3133 1 1 1 1 102 LEU H . 378 LEU H 1 1
3133 1 2 1 1 102 LEU HG . 378 LEU HG 1 1
3134 1 1 1 1 102 LEU H . 378 LEU H 1 1
3134 1 2 1 1 103 LEU H . 379 LEU H 1 1
3135 1 1 1 1 102 LEU H . 378 LEU H 1 1
3135 1 2 1 1 103 LEU MD1 . 379 LEU QD1 1 1
3136 1 1 1 1 102 LEU H . 378 LEU H 1 1
3136 1 2 1 1 104 GLU H . 380 GLU H 1 1
3137 1 1 1 1 102 LEU HA . 378 LEU HA 1 1
3137 1 2 1 1 102 LEU HB3 . 378 LEU HB3 1 1
3138 1 1 1 1 102 LEU HA . 378 LEU HA 1 1
3138 1 2 1 1 102 LEU MD1 . 378 LEU QD1 1 1
3139 1 1 1 1 102 LEU HA . 378 LEU HA 1 1
3139 1 2 1 1 102 LEU MD2 . 378 LEU QD2 1 1
3140 1 1 1 1 102 LEU HB2 . 378 LEU HB2 1 1
3140 1 2 1 1 102 LEU MD1 . 378 LEU QD1 1 1
3141 1 1 1 1 102 LEU HB2 . 378 LEU HB2 1 1
3141 1 2 1 1 102 LEU MD2 . 378 LEU QD2 1 1
3142 1 1 1 1 102 LEU HB2 . 378 LEU HB2 1 1
3142 1 2 1 1 103 LEU H . 379 LEU H 1 1
3143 1 1 1 1 102 LEU HB3 . 378 LEU HB3 1 1
3143 1 2 1 1 102 LEU MD1 . 378 LEU QD1 1 1
3144 1 1 1 1 102 LEU HB3 . 378 LEU HB3 1 1
3144 1 2 1 1 102 LEU MD2 . 378 LEU QD2 1 1
3145 1 1 1 1 102 LEU HB3 . 378 LEU HB3 1 1
3145 1 2 1 1 103 LEU H . 379 LEU H 1 1
3146 1 1 1 1 102 LEU MD1 . 378 LEU QD1 1 1
3146 1 2 1 1 103 LEU H . 379 LEU H 1 1
3147 1 1 1 1 102 LEU MD2 . 378 LEU QD2 1 1
3147 1 2 1 1 103 LEU H . 379 LEU H 1 1
3148 1 1 1 1 102 LEU HG . 378 LEU HG 1 1
3148 1 2 1 1 103 LEU H . 379 LEU H 1 1
3149 1 1 1 1 103 LEU H . 379 LEU H 1 1
3149 1 2 1 1 103 LEU HB3 . 379 LEU HB3 1 1
3150 1 1 1 1 103 LEU H . 379 LEU H 1 1
3150 1 2 1 1 103 LEU MD1 . 379 LEU QD1 1 1
3151 1 1 1 1 103 LEU H . 379 LEU H 1 1
3151 1 2 1 1 103 LEU MD2 . 379 LEU QD2 1 1
3152 1 1 1 1 103 LEU H . 379 LEU H 1 1
3152 1 2 1 1 103 LEU HG . 379 LEU HG 1 1
3153 1 1 1 1 103 LEU H . 379 LEU H 1 1
3153 1 2 1 1 104 GLU H . 380 GLU H 1 1
3154 1 1 1 1 103 LEU H . 379 LEU H 1 1
3154 1 2 1 1 104 GLU HA . 380 GLU HA 1 1
3155 1 1 1 1 103 LEU HA . 379 LEU HA 1 1
3155 1 2 1 1 103 LEU MD1 . 379 LEU QD1 1 1
3156 1 1 1 1 103 LEU HA . 379 LEU HA 1 1
3156 1 2 1 1 103 LEU MD2 . 379 LEU QD2 1 1
3157 1 1 1 1 103 LEU HA . 379 LEU HA 1 1
3157 1 2 1 1 103 LEU HG . 379 LEU HG 1 1
3158 1 1 1 1 103 LEU HB2 . 379 LEU HB2 1 1
3158 1 2 1 1 103 LEU MD1 . 379 LEU QD1 1 1
3159 1 1 1 1 103 LEU HB2 . 379 LEU HB2 1 1
3159 1 2 1 1 104 GLU H . 380 GLU H 1 1
3160 1 1 1 1 103 LEU HB3 . 379 LEU HB3 1 1
3160 1 2 1 1 103 LEU MD1 . 379 LEU QD1 1 1
3161 1 1 1 1 103 LEU HB3 . 379 LEU HB3 1 1
3161 1 2 1 1 103 LEU MD2 . 379 LEU QD2 1 1
3162 1 1 1 1 103 LEU HB3 . 379 LEU HB3 1 1
3162 1 2 1 1 104 GLU H . 380 GLU H 1 1
3163 1 1 1 1 103 LEU MD1 . 379 LEU QD1 1 1
3163 1 2 1 1 104 GLU H . 380 GLU H 1 1
3164 1 1 1 1 103 LEU HG . 379 LEU HG 1 1
3164 1 2 1 1 104 GLU H . 380 GLU H 1 1
3165 1 1 1 1 104 GLU H . 380 GLU H 1 1
3165 1 2 1 1 104 GLU HB2 . 380 GLU HB2 1 1
3166 1 1 1 1 104 GLU H . 380 GLU H 1 1
3166 1 2 1 1 104 GLU HG2 . 380 GLU HG2 1 1
3167 1 1 1 1 104 GLU H . 380 GLU H 1 1
3167 1 2 1 1 104 GLU HG3 . 380 GLU HG3 1 1
3168 1 1 1 1 104 GLU H . 380 GLU H 1 1
3168 1 2 1 1 105 PRO HA . 381 PRO HA 1 1
3169 1 1 1 1 104 GLU H . 380 GLU H 1 1
3169 1 2 1 1 105 PRO HD2 . 381 PRO HD2 1 1
3170 1 1 1 1 104 GLU H . 380 GLU H 1 1
3170 1 2 1 1 105 PRO HD3 . 381 PRO HD3 1 1
3171 1 1 1 1 104 GLU HA . 380 GLU HA 1 1
3171 1 2 1 1 104 GLU HG2 . 380 GLU HG2 1 1
3172 1 1 1 1 104 GLU HA . 380 GLU HA 1 1
3172 1 2 1 1 104 GLU HG3 . 380 GLU HG3 1 1
3173 1 1 1 1 104 GLU HA . 380 GLU HA 1 1
3173 1 2 1 1 105 PRO HD2 . 381 PRO HD2 1 1
3174 1 1 1 1 104 GLU HA . 380 GLU HA 1 1
3174 1 2 1 1 105 PRO HD3 . 381 PRO HD3 1 1
3175 1 1 1 1 104 GLU HB2 . 380 GLU HB2 1 1
3175 1 2 1 1 106 GLY H . 382 GLY H 1 1
3176 1 1 1 1 104 GLU HB2 . 380 GLU HB2 1 1
3176 1 2 1 1 107 ASN H . 383 ASN H 1 1
3177 1 1 1 1 104 GLU HB2 . 380 GLU HB2 1 1
3177 1 2 1 1 107 ASN HB2 . 383 ASN HB2 1 1
3178 1 1 1 1 104 GLU HB2 . 380 GLU HB2 1 1
3178 1 2 1 1 107 ASN HB3 . 383 ASN HB3 1 1
3179 1 1 1 1 104 GLU HB2 . 380 GLU HB2 1 1
3179 1 2 1 1 107 ASN HD21 . 383 ASN HD21 1 1
3180 1 1 1 1 104 GLU HB2 . 380 GLU HB2 1 1
3180 1 2 1 1 110 ALA MB . 386 ALA QB 1 1
3181 1 1 1 1 104 GLU HB3 . 380 GLU HB3 1 1
3181 1 2 1 1 107 ASN H . 383 ASN H 1 1
3182 1 1 1 1 104 GLU HB3 . 380 GLU HB3 1 1
3182 1 2 1 1 107 ASN HB2 . 383 ASN HB2 1 1
3183 1 1 1 1 104 GLU HB3 . 380 GLU HB3 1 1
3183 1 2 1 1 107 ASN HB3 . 383 ASN HB3 1 1
3184 1 1 1 1 104 GLU HB3 . 380 GLU HB3 1 1
3184 1 2 1 1 107 ASN HD21 . 383 ASN HD21 1 1
3185 1 1 1 1 104 GLU HB3 . 380 GLU HB3 1 1
3185 1 2 1 1 107 ASN HD22 . 383 ASN HD22 1 1
3186 1 1 1 1 104 GLU HG2 . 380 GLU HG2 1 1
3186 1 2 1 1 105 PRO HD2 . 381 PRO HD2 1 1
3187 1 1 1 1 104 GLU HG2 . 380 GLU HG2 1 1
3187 1 2 1 1 105 PRO HD3 . 381 PRO HD3 1 1
3188 1 1 1 1 104 GLU HG2 . 380 GLU HG2 1 1
3188 1 2 1 1 107 ASN HB2 . 383 ASN HB2 1 1
3189 1 1 1 1 104 GLU HG3 . 380 GLU HG3 1 1
3189 1 2 1 1 105 PRO HD2 . 381 PRO HD2 1 1
3190 1 1 1 1 104 GLU HG3 . 380 GLU HG3 1 1
3190 1 2 1 1 107 ASN HB2 . 383 ASN HB2 1 1
3191 1 1 1 1 104 GLU HG3 . 380 GLU HG3 1 1
3191 1 2 1 1 107 ASN HD22 . 383 ASN HD22 1 1
3192 1 1 1 1 105 PRO HA . 381 PRO HA 1 1
3192 1 2 1 1 106 GLY H . 382 GLY H 1 1
3193 1 1 1 1 105 PRO HA . 381 PRO HA 1 1
3193 1 2 1 1 106 GLY QA . 382 GLY QA 1 1
3194 1 1 1 1 105 PRO HA . 381 PRO HA 1 1
3194 1 2 1 1 107 ASN H . 383 ASN H 1 1
3195 1 1 1 1 105 PRO HA . 381 PRO HA 1 1
3195 1 2 1 1 107 ASN HB2 . 383 ASN HB2 1 1
3196 1 1 1 1 105 PRO QB . 381 PRO QB 1 1
3196 1 2 1 1 106 GLY H . 382 GLY H 1 1
3197 1 1 1 1 105 PRO HD2 . 381 PRO HD2 1 1
3197 1 2 1 1 106 GLY H . 382 GLY H 1 1
3198 1 1 1 1 105 PRO HD3 . 381 PRO HD3 1 1
3198 1 2 1 1 106 GLY H . 382 GLY H 1 1
3199 1 1 1 1 105 PRO QG . 381 PRO QG 1 1
3199 1 2 1 1 106 GLY H . 382 GLY H 1 1
3200 1 1 1 1 106 GLY H . 382 GLY H 1 1
3200 1 2 1 1 107 ASN H . 383 ASN H 1 1
3201 1 1 1 1 106 GLY H . 382 GLY H 1 1
3201 1 2 1 1 107 ASN HA . 383 ASN HA 1 1
3202 1 1 1 1 106 GLY H . 382 GLY H 1 1
3202 1 2 1 1 107 ASN HB2 . 383 ASN HB2 1 1
3203 1 1 1 1 106 GLY H . 382 GLY H 1 1
3203 1 2 1 1 107 ASN HB3 . 383 ASN HB3 1 1
3204 1 1 1 1 106 GLY H . 382 GLY H 1 1
3204 1 2 1 1 110 ALA MB . 386 ALA QB 1 1
3205 1 1 1 1 106 GLY QA . 382 GLY QA 1 1
3205 1 2 1 1 107 ASN H . 383 ASN H 1 1
3206 1 1 1 1 107 ASN H . 383 ASN H 1 1
3206 1 2 1 1 107 ASN HB2 . 383 ASN HB2 1 1
3207 1 1 1 1 107 ASN H . 383 ASN H 1 1
3207 1 2 1 1 107 ASN HB3 . 383 ASN HB3 1 1
3208 1 1 1 1 107 ASN H . 383 ASN H 1 1
3208 1 2 1 1 107 ASN HD21 . 383 ASN HD21 1 1
3209 1 1 1 1 107 ASN H . 383 ASN H 1 1
3209 1 2 1 1 108 LYS H . 384 LYS H 1 1
3210 1 1 1 1 107 ASN H . 383 ASN H 1 1
3210 1 2 1 1 110 ALA MB . 386 ALA QB 1 1
3211 1 1 1 1 107 ASN HA . 383 ASN HA 1 1
3211 1 2 1 1 107 ASN HD21 . 383 ASN HD21 1 1
3212 1 1 1 1 107 ASN HA . 383 ASN HA 1 1
3212 1 2 1 1 107 ASN HD22 . 383 ASN HD22 1 1
3213 1 1 1 1 107 ASN HA . 383 ASN HA 1 1
3213 1 2 1 1 108 LYS H . 384 LYS H 1 1
3214 1 1 1 1 107 ASN HA . 383 ASN HA 1 1
3214 1 2 1 1 108 LYS HA . 384 LYS HA 1 1
3215 1 1 1 1 107 ASN HA . 383 ASN HA 1 1
3215 1 2 1 1 108 LYS QG . 384 LYS QG 1 1
3216 1 1 1 1 107 ASN HA . 383 ASN HA 1 1
3216 1 2 1 1 109 GLN H . 385 GLN H 1 1
3217 1 1 1 1 107 ASN HA . 383 ASN HA 1 1
3217 1 2 1 1 110 ALA MB . 386 ALA QB 1 1
3218 1 1 1 1 107 ASN HA . 383 ASN HA 1 1
3218 1 2 1 1 111 VAL H . 387 VAL H 1 1
3219 1 1 1 1 107 ASN HB2 . 383 ASN HB2 1 1
3219 1 2 1 1 107 ASN HD22 . 383 ASN HD22 1 1
3220 1 1 1 1 107 ASN HB2 . 383 ASN HB2 1 1
3220 1 2 1 1 108 LYS H . 384 LYS H 1 1
3221 1 1 1 1 107 ASN HB2 . 383 ASN HB2 1 1
3221 1 2 1 1 109 GLN H . 385 GLN H 1 1
3222 1 1 1 1 107 ASN HB2 . 383 ASN HB2 1 1
3222 1 2 1 1 110 ALA H . 386 ALA H 1 1
3223 1 1 1 1 107 ASN HB2 . 383 ASN HB2 1 1
3223 1 2 1 1 110 ALA MB . 386 ALA QB 1 1
3224 1 1 1 1 107 ASN HB2 . 383 ASN HB2 1 1
3224 1 2 1 1 111 VAL H . 387 VAL H 1 1
3225 1 1 1 1 107 ASN HB2 . 383 ASN HB2 1 1
3225 1 2 1 1 111 VAL MG2 . 387 VAL QG2 1 1
3226 1 1 1 1 107 ASN HB3 . 383 ASN HB3 1 1
3226 1 2 1 1 107 ASN HD22 . 383 ASN HD22 1 1
3227 1 1 1 1 107 ASN HB3 . 383 ASN HB3 1 1
3227 1 2 1 1 108 LYS H . 384 LYS H 1 1
3228 1 1 1 1 107 ASN HB3 . 383 ASN HB3 1 1
3228 1 2 1 1 109 GLN H . 385 GLN H 1 1
3229 1 1 1 1 107 ASN HB3 . 383 ASN HB3 1 1
3229 1 2 1 1 110 ALA H . 386 ALA H 1 1
3230 1 1 1 1 107 ASN HB3 . 383 ASN HB3 1 1
3230 1 2 1 1 110 ALA MB . 386 ALA QB 1 1
3231 1 1 1 1 107 ASN HB3 . 383 ASN HB3 1 1
3231 1 2 1 1 111 VAL MG2 . 387 VAL QG2 1 1
3232 1 1 1 1 107 ASN HD21 . 383 ASN HD21 1 1
3232 1 2 1 1 108 LYS H . 384 LYS H 1 1
3233 1 1 1 1 107 ASN HD21 . 383 ASN HD21 1 1
3233 1 2 1 1 109 GLN H . 385 GLN H 1 1
3234 1 1 1 1 107 ASN HD21 . 383 ASN HD21 1 1
3234 1 2 1 1 110 ALA H . 386 ALA H 1 1
3235 1 1 1 1 107 ASN HD21 . 383 ASN HD21 1 1
3235 1 2 2 2 5 ILE MG . 642 ILE QG2 1 1
3236 1 1 1 1 107 ASN HD22 . 383 ASN HD22 1 1
3236 1 2 1 1 108 LYS H . 384 LYS H 1 1
3237 1 1 1 1 107 ASN HD22 . 383 ASN HD22 1 1
3237 1 2 1 1 109 GLN H . 385 GLN H 1 1
3238 1 1 1 1 107 ASN HD22 . 383 ASN HD22 1 1
3238 1 2 1 1 109 GLN HB2 . 385 GLN HB2 1 1
3239 1 1 1 1 107 ASN HD22 . 383 ASN HD22 1 1
3239 1 2 1 1 110 ALA H . 386 ALA H 1 1
3240 1 1 1 1 107 ASN HD22 . 383 ASN HD22 1 1
3240 1 2 1 1 110 ALA MB . 386 ALA QB 1 1
3241 1 1 1 1 107 ASN HD22 . 383 ASN HD22 1 1
3241 1 2 2 2 5 ILE MG . 642 ILE QG2 1 1
3242 1 1 1 1 108 LYS H . 384 LYS H 1 1
3242 1 2 1 1 108 LYS QB . 384 LYS QB 1 1
3243 1 1 1 1 108 LYS H . 384 LYS H 1 1
3243 1 2 1 1 108 LYS QD . 384 LYS QD 1 1
3244 1 1 1 1 108 LYS H . 384 LYS H 1 1
3244 1 2 1 1 108 LYS QE . 384 LYS QE 1 1
3245 1 1 1 1 108 LYS H . 384 LYS H 1 1
3245 1 2 1 1 108 LYS HG2 . 384 LYS HG2 1 1
3246 1 1 1 1 108 LYS H . 384 LYS H 1 1
3246 1 2 1 1 108 LYS QG . 384 LYS QG 1 1
3247 1 1 1 1 108 LYS H . 384 LYS H 1 1
3247 1 2 1 1 108 LYS HG3 . 384 LYS HG3 1 1
3248 1 1 1 1 108 LYS H . 384 LYS H 1 1
3248 1 2 1 1 109 GLN H . 385 GLN H 1 1
3249 1 1 1 1 108 LYS H . 384 LYS H 1 1
3249 1 2 1 1 109 GLN HB2 . 385 GLN HB2 1 1
3250 1 1 1 1 108 LYS H . 384 LYS H 1 1
3250 1 2 1 1 109 GLN HG3 . 385 GLN HG3 1 1
3251 1 1 1 1 108 LYS H . 384 LYS H 1 1
3251 1 2 1 1 111 VAL MG2 . 387 VAL QG2 1 1
3252 1 1 1 1 108 LYS HA . 384 LYS HA 1 1
3252 1 2 1 1 108 LYS QD . 384 LYS QD 1 1
3253 1 1 1 1 108 LYS HA . 384 LYS HA 1 1
3253 1 2 1 1 108 LYS QE . 384 LYS QE 1 1
3254 1 1 1 1 108 LYS HA . 384 LYS HA 1 1
3254 1 2 1 1 108 LYS HG2 . 384 LYS HG2 1 1
3255 1 1 1 1 108 LYS HA . 384 LYS HA 1 1
3255 1 2 1 1 108 LYS QG . 384 LYS QG 1 1
3256 1 1 1 1 108 LYS HA . 384 LYS HA 1 1
3256 1 2 1 1 108 LYS HG3 . 384 LYS HG3 1 1
3257 1 1 1 1 108 LYS HA . 384 LYS HA 1 1
3257 1 2 1 1 110 ALA H . 386 ALA H 1 1
3258 1 1 1 1 108 LYS HA . 384 LYS HA 1 1
3258 1 2 1 1 111 VAL H . 387 VAL H 1 1
3259 1 1 1 1 108 LYS HA . 384 LYS HA 1 1
3259 1 2 1 1 111 VAL HA . 387 VAL HA 1 1
3260 1 1 1 1 108 LYS HA . 384 LYS HA 1 1
3260 1 2 1 1 111 VAL HB . 387 VAL HB 1 1
3261 1 1 1 1 108 LYS HA . 384 LYS HA 1 1
3261 1 2 1 1 111 VAL MG1 . 387 VAL QG1 1 1
3262 1 1 1 1 108 LYS HA . 384 LYS HA 1 1
3262 1 2 1 1 111 VAL MG2 . 387 VAL QG2 1 1
3263 1 1 1 1 108 LYS HA . 384 LYS HA 1 1
3263 1 2 1 1 112 THR H . 388 THR H 1 1
3264 1 1 1 1 108 LYS QB . 384 LYS QB 1 1
3264 1 2 1 1 109 GLN H . 385 GLN H 1 1
3265 1 1 1 1 108 LYS QB . 384 LYS QB 1 1
3265 1 2 1 1 109 GLN HG3 . 385 GLN HG3 1 1
3266 1 1 1 1 108 LYS QB . 384 LYS QB 1 1
3266 1 2 1 1 110 ALA H . 386 ALA H 1 1
3267 1 1 1 1 108 LYS QB . 384 LYS QB 1 1
3267 1 2 1 1 111 VAL H . 387 VAL H 1 1
3268 1 1 1 1 108 LYS QB . 384 LYS QB 1 1
3268 1 2 1 1 112 THR H . 388 THR H 1 1
3269 1 1 1 1 108 LYS QB . 384 LYS QB 1 1
3269 1 2 1 1 112 THR HB . 388 THR HB 1 1
3270 1 1 1 1 108 LYS QG . 384 LYS QG 1 1
3270 1 2 1 1 109 GLN H . 385 GLN H 1 1
3271 1 1 1 1 109 GLN H . 385 GLN H 1 1
3271 1 2 1 1 109 GLN HB2 . 385 GLN HB2 1 1
3272 1 1 1 1 109 GLN H . 385 GLN H 1 1
3272 1 2 1 1 109 GLN HG2 . 385 GLN HG2 1 1
3273 1 1 1 1 109 GLN H . 385 GLN H 1 1
3273 1 2 1 1 109 GLN HG3 . 385 GLN HG3 1 1
3274 1 1 1 1 109 GLN H . 385 GLN H 1 1
3274 1 2 1 1 110 ALA H . 386 ALA H 1 1
3275 1 1 1 1 109 GLN H . 385 GLN H 1 1
3275 1 2 1 1 111 VAL H . 387 VAL H 1 1
3276 1 1 1 1 109 GLN H . 385 GLN H 1 1
3276 1 2 1 1 111 VAL MG2 . 387 VAL QG2 1 1
3277 1 1 1 1 109 GLN H . 385 GLN H 1 1
3277 1 2 1 1 112 THR HB . 388 THR HB 1 1
3278 1 1 1 1 109 GLN H . 385 GLN H 1 1
3278 1 2 2 2 5 ILE MG . 642 ILE QG2 1 1
3279 1 1 1 1 109 GLN HA . 385 GLN HA 1 1
3279 1 2 1 1 109 GLN HE21 . 385 GLN HE21 1 1
3280 1 1 1 1 109 GLN HA . 385 GLN HA 1 1
3280 1 2 1 1 109 GLN HG2 . 385 GLN HG2 1 1
3281 1 1 1 1 109 GLN HA . 385 GLN HA 1 1
3281 1 2 1 1 109 GLN HG3 . 385 GLN HG3 1 1
3282 1 1 1 1 109 GLN HA . 385 GLN HA 1 1
3282 1 2 1 1 111 VAL H . 387 VAL H 1 1
3283 1 1 1 1 109 GLN HA . 385 GLN HA 1 1
3283 1 2 1 1 112 THR H . 388 THR H 1 1
3284 1 1 1 1 109 GLN HA . 385 GLN HA 1 1
3284 1 2 1 1 112 THR HB . 388 THR HB 1 1
3285 1 1 1 1 109 GLN HA . 385 GLN HA 1 1
3285 1 2 1 1 112 THR MG . 388 THR QG2 1 1
3286 1 1 1 1 109 GLN HA . 385 GLN HA 1 1
3286 1 2 1 1 113 GLU H . 389 GLU H 1 1
3287 1 1 1 1 109 GLN HB2 . 385 GLN HB2 1 1
3287 1 2 1 1 109 GLN HE22 . 385 GLN HE22 1 1
3288 1 1 1 1 109 GLN HB2 . 385 GLN HB2 1 1
3288 1 2 1 1 110 ALA H . 386 ALA H 1 1
3289 1 1 1 1 109 GLN HB2 . 385 GLN HB2 1 1
3289 1 2 1 1 110 ALA MB . 386 ALA QB 1 1
3290 1 1 1 1 109 GLN HB2 . 385 GLN HB2 1 1
3290 1 2 2 2 4 THR HA . 641 THR HA 1 1
3291 1 1 1 1 109 GLN HB2 . 385 GLN HB2 1 1
3291 1 2 2 2 4 THR MG . 641 THR QG2 1 1
3292 1 1 1 1 109 GLN HB2 . 385 GLN HB2 1 1
3292 1 2 2 2 5 ILE MG . 642 ILE QG2 1 1
3293 1 1 1 1 109 GLN HB3 . 385 GLN HB3 1 1
3293 1 2 1 1 109 GLN HE21 . 385 GLN HE21 1 1
3294 1 1 1 1 109 GLN HB3 . 385 GLN HB3 1 1
3294 1 2 1 1 109 GLN HE22 . 385 GLN HE22 1 1
3295 1 1 1 1 109 GLN HB3 . 385 GLN HB3 1 1
3295 1 2 1 1 110 ALA H . 386 ALA H 1 1
3296 1 1 1 1 109 GLN HB3 . 385 GLN HB3 1 1
3296 1 2 1 1 110 ALA HA . 386 ALA HA 1 1
3297 1 1 1 1 109 GLN HB3 . 385 GLN HB3 1 1
3297 1 2 1 1 110 ALA MB . 386 ALA QB 1 1
3298 1 1 1 1 109 GLN HB3 . 385 GLN HB3 1 1
3298 1 2 2 2 5 ILE MD . 642 ILE QD1 1 1
3299 1 1 1 1 109 GLN HB3 . 385 GLN HB3 1 1
3299 1 2 2 2 5 ILE MG . 642 ILE QG2 1 1
3300 1 1 1 1 109 GLN HE21 . 385 GLN HE21 1 1
3300 1 2 1 1 109 GLN HG2 . 385 GLN HG2 1 1
3301 1 1 1 1 109 GLN HE21 . 385 GLN HE21 1 1
3301 1 2 1 1 109 GLN HG3 . 385 GLN HG3 1 1
3302 1 1 1 1 109 GLN HE21 . 385 GLN HE21 1 1
3302 1 2 1 1 113 GLU HG2 . 389 GLU HG2 1 1
3303 1 1 1 1 109 GLN HE21 . 385 GLN HE21 1 1
3303 1 2 1 1 113 GLU HG3 . 389 GLU HG3 1 1
3304 1 1 1 1 109 GLN HE21 . 385 GLN HE21 1 1
3304 1 2 2 2 4 THR HB . 641 THR HB 1 1
3305 1 1 1 1 109 GLN HE21 . 385 GLN HE21 1 1
3305 1 2 2 2 4 THR MG . 641 THR QG2 1 1
3306 1 1 1 1 109 GLN HE21 . 385 GLN HE21 1 1
3306 1 2 2 2 5 ILE H . 642 ILE H 1 1
3307 1 1 1 1 109 GLN HE21 . 385 GLN HE21 1 1
3307 1 2 2 2 5 ILE MD . 642 ILE QD1 1 1
3308 1 1 1 1 109 GLN HE21 . 385 GLN HE21 1 1
3308 1 2 2 2 5 ILE HG12 . 642 ILE HG12 1 1
3309 1 1 1 1 109 GLN HE21 . 385 GLN HE21 1 1
3309 1 2 2 2 5 ILE HG13 . 642 ILE HG13 1 1
3310 1 1 1 1 109 GLN HE21 . 385 GLN HE21 1 1
3310 1 2 2 2 5 ILE MG . 642 ILE QG2 1 1
3311 1 1 1 1 109 GLN HE21 . 385 GLN HE21 1 1
3311 1 2 2 2 6 GLU H . 643 GLU H 1 1
3312 1 1 1 1 109 GLN HE22 . 385 GLN HE22 1 1
3312 1 2 1 1 109 GLN HG3 . 385 GLN HG3 1 1
3313 1 1 1 1 109 GLN HE22 . 385 GLN HE22 1 1
3313 1 2 2 2 4 THR HB . 641 THR HB 1 1
3314 1 1 1 1 109 GLN HE22 . 385 GLN HE22 1 1
3314 1 2 2 2 4 THR MG . 641 THR QG2 1 1
3315 1 1 1 1 109 GLN HE22 . 385 GLN HE22 1 1
3315 1 2 2 2 5 ILE H . 642 ILE H 1 1
3316 1 1 1 1 109 GLN HE22 . 385 GLN HE22 1 1
3316 1 2 2 2 5 ILE HA . 642 ILE HA 1 1
3317 1 1 1 1 109 GLN HE22 . 385 GLN HE22 1 1
3317 1 2 2 2 5 ILE HB . 642 ILE HB 1 1
3318 1 1 1 1 109 GLN HE22 . 385 GLN HE22 1 1
3318 1 2 2 2 5 ILE MD . 642 ILE QD1 1 1
3319 1 1 1 1 109 GLN HE22 . 385 GLN HE22 1 1
3319 1 2 2 2 5 ILE HG12 . 642 ILE HG12 1 1
3320 1 1 1 1 109 GLN HE22 . 385 GLN HE22 1 1
3320 1 2 2 2 5 ILE MG . 642 ILE QG2 1 1
3321 1 1 1 1 109 GLN HE22 . 385 GLN HE22 1 1
3321 1 2 2 2 6 GLU QG . 643 GLU QG 1 1
3322 1 1 1 1 109 GLN HG2 . 385 GLN HG2 1 1
3322 1 2 1 1 110 ALA H . 386 ALA H 1 1
3323 1 1 1 1 109 GLN HG2 . 385 GLN HG2 1 1
3323 1 2 1 1 112 THR HB . 388 THR HB 1 1
3324 1 1 1 1 109 GLN HG2 . 385 GLN HG2 1 1
3324 1 2 1 1 112 THR MG . 388 THR QG2 1 1
3325 1 1 1 1 109 GLN HG2 . 385 GLN HG2 1 1
3325 1 2 1 1 113 GLU H . 389 GLU H 1 1
3326 1 1 1 1 109 GLN HG2 . 385 GLN HG2 1 1
3326 1 2 1 1 113 GLU HG3 . 389 GLU HG3 1 1
3327 1 1 1 1 109 GLN HG2 . 385 GLN HG2 1 1
3327 1 2 2 2 4 THR MG . 641 THR QG2 1 1
3328 1 1 1 1 109 GLN HG2 . 385 GLN HG2 1 1
3328 1 2 2 2 5 ILE H . 642 ILE H 1 1
3329 1 1 1 1 109 GLN HG2 . 385 GLN HG2 1 1
3329 1 2 2 2 5 ILE MD . 642 ILE QD1 1 1
3330 1 1 1 1 109 GLN HG2 . 385 GLN HG2 1 1
3330 1 2 2 2 5 ILE MG . 642 ILE QG2 1 1
3331 1 1 1 1 109 GLN HG3 . 385 GLN HG3 1 1
3331 1 2 1 1 110 ALA H . 386 ALA H 1 1
3332 1 1 1 1 109 GLN HG3 . 385 GLN HG3 1 1
3332 1 2 1 1 112 THR HB . 388 THR HB 1 1
3333 1 1 1 1 109 GLN HG3 . 385 GLN HG3 1 1
3333 1 2 1 1 112 THR MG . 388 THR QG2 1 1
3334 1 1 1 1 109 GLN HG3 . 385 GLN HG3 1 1
3334 1 2 1 1 113 GLU H . 389 GLU H 1 1
3335 1 1 1 1 109 GLN HG3 . 385 GLN HG3 1 1
3335 1 2 1 1 113 GLU HG3 . 389 GLU HG3 1 1
3336 1 1 1 1 109 GLN HG3 . 385 GLN HG3 1 1
3336 1 2 2 2 4 THR MG . 641 THR QG2 1 1
3337 1 1 1 1 109 GLN HG3 . 385 GLN HG3 1 1
3337 1 2 2 2 5 ILE H . 642 ILE H 1 1
3338 1 1 1 1 109 GLN HG3 . 385 GLN HG3 1 1
3338 1 2 2 2 5 ILE MD . 642 ILE QD1 1 1
3339 1 1 1 1 109 GLN HG3 . 385 GLN HG3 1 1
3339 1 2 2 2 5 ILE HG12 . 642 ILE HG12 1 1
3340 1 1 1 1 109 GLN HG3 . 385 GLN HG3 1 1
3340 1 2 2 2 5 ILE MG . 642 ILE QG2 1 1
3341 1 1 1 1 110 ALA H . 386 ALA H 1 1
3341 1 2 1 1 110 ALA MB . 386 ALA QB 1 1
3342 1 1 1 1 110 ALA H . 386 ALA H 1 1
3342 1 2 1 1 111 VAL H . 387 VAL H 1 1
3343 1 1 1 1 110 ALA H . 386 ALA H 1 1
3343 1 2 1 1 111 VAL HA . 387 VAL HA 1 1
3344 1 1 1 1 110 ALA H . 386 ALA H 1 1
3344 1 2 1 1 111 VAL MG2 . 387 VAL QG2 1 1
3345 1 1 1 1 110 ALA H . 386 ALA H 1 1
3345 1 2 1 1 112 THR H . 388 THR H 1 1
3346 1 1 1 1 110 ALA H . 386 ALA H 1 1
3346 1 2 1 1 113 GLU H . 389 GLU H 1 1
3347 1 1 1 1 110 ALA HA . 386 ALA HA 1 1
3347 1 2 1 1 113 GLU H . 389 GLU H 1 1
3348 1 1 1 1 110 ALA HA . 386 ALA HA 1 1
3348 1 2 1 1 113 GLU HB2 . 389 GLU HB2 1 1
3349 1 1 1 1 110 ALA HA . 386 ALA HA 1 1
3349 1 2 1 1 114 LEU H . 390 LEU H 1 1
3350 1 1 1 1 110 ALA MB . 386 ALA QB 1 1
3350 1 2 1 1 111 VAL H . 387 VAL H 1 1
3351 1 1 1 1 110 ALA MB . 386 ALA QB 1 1
3351 1 2 1 1 111 VAL HA . 387 VAL HA 1 1
3352 1 1 1 1 110 ALA MB . 386 ALA QB 1 1
3352 1 2 1 1 111 VAL MG2 . 387 VAL QG2 1 1
3353 1 1 1 1 110 ALA MB . 386 ALA QB 1 1
3353 1 2 1 1 112 THR H . 388 THR H 1 1
3354 1 1 1 1 111 VAL H . 387 VAL H 1 1
3354 1 2 1 1 111 VAL HB . 387 VAL HB 1 1
3355 1 1 1 1 111 VAL H . 387 VAL H 1 1
3355 1 2 1 1 111 VAL MG1 . 387 VAL QG1 1 1
3356 1 1 1 1 111 VAL H . 387 VAL H 1 1
3356 1 2 1 1 111 VAL MG2 . 387 VAL QG2 1 1
3357 1 1 1 1 111 VAL H . 387 VAL H 1 1
3357 1 2 1 1 112 THR H . 388 THR H 1 1
3358 1 1 1 1 111 VAL H . 387 VAL H 1 1
3358 1 2 1 1 112 THR HA . 388 THR HA 1 1
3359 1 1 1 1 111 VAL H . 387 VAL H 1 1
3359 1 2 1 1 112 THR HB . 388 THR HB 1 1
3360 1 1 1 1 111 VAL H . 387 VAL H 1 1
3360 1 2 1 1 113 GLU H . 389 GLU H 1 1
3361 1 1 1 1 111 VAL H . 387 VAL H 1 1
3361 1 2 1 1 114 LEU HB2 . 390 LEU HB2 1 1
3362 1 1 1 1 111 VAL HA . 387 VAL HA 1 1
3362 1 2 1 1 111 VAL MG1 . 387 VAL QG1 1 1
3363 1 1 1 1 111 VAL HA . 387 VAL HA 1 1
3363 1 2 1 1 111 VAL MG2 . 387 VAL QG2 1 1
3364 1 1 1 1 111 VAL HA . 387 VAL HA 1 1
3364 1 2 1 1 112 THR HA . 388 THR HA 1 1
3365 1 1 1 1 111 VAL HA . 387 VAL HA 1 1
3365 1 2 1 1 114 LEU H . 390 LEU H 1 1
3366 1 1 1 1 111 VAL HA . 387 VAL HA 1 1
3366 1 2 1 1 114 LEU HB2 . 390 LEU HB2 1 1
3367 1 1 1 1 111 VAL HA . 387 VAL HA 1 1
3367 1 2 1 1 114 LEU HB3 . 390 LEU HB3 1 1
3368 1 1 1 1 111 VAL HA . 387 VAL HA 1 1
3368 1 2 1 1 114 LEU MD2 . 390 LEU QD2 1 1
3369 1 1 1 1 111 VAL HA . 387 VAL HA 1 1
3369 1 2 1 1 114 LEU HG . 390 LEU HG 1 1
3370 1 1 1 1 111 VAL HA . 387 VAL HA 1 1
3370 1 2 1 1 115 SER H . 391 SER H 1 1
3371 1 1 1 1 111 VAL HB . 387 VAL HB 1 1
3371 1 2 1 1 112 THR H . 388 THR H 1 1
3372 1 1 1 1 111 VAL HB . 387 VAL HB 1 1
3372 1 2 1 1 112 THR HA . 388 THR HA 1 1
3373 1 1 1 1 111 VAL MG1 . 387 VAL QG1 1 1
3373 1 2 1 1 112 THR H . 388 THR H 1 1
3374 1 1 1 1 111 VAL MG1 . 387 VAL QG1 1 1
3374 1 2 1 1 112 THR HA . 388 THR HA 1 1
3375 1 1 1 1 111 VAL MG1 . 387 VAL QG1 1 1
3375 1 2 1 1 112 THR HB . 388 THR HB 1 1
3376 1 1 1 1 111 VAL MG1 . 387 VAL QG1 1 1
3376 1 2 1 1 114 LEU H . 390 LEU H 1 1
3377 1 1 1 1 111 VAL MG1 . 387 VAL QG1 1 1
3377 1 2 1 1 114 LEU HB3 . 390 LEU HB3 1 1
3378 1 1 1 1 111 VAL MG1 . 387 VAL QG1 1 1
3378 1 2 1 1 115 SER H . 391 SER H 1 1
3379 1 1 1 1 111 VAL MG2 . 387 VAL QG2 1 1
3379 1 2 1 1 112 THR H . 388 THR H 1 1
3380 1 1 1 1 112 THR H . 388 THR H 1 1
3380 1 2 1 1 112 THR HB . 388 THR HB 1 1
3381 1 1 1 1 112 THR H . 388 THR H 1 1
3381 1 2 1 1 112 THR MG . 388 THR QG2 1 1
3382 1 1 1 1 112 THR H . 388 THR H 1 1
3382 1 2 1 1 113 GLU H . 389 GLU H 1 1
3383 1 1 1 1 112 THR H . 388 THR H 1 1
3383 1 2 1 1 113 GLU HA . 389 GLU HA 1 1
3384 1 1 1 1 112 THR H . 388 THR H 1 1
3384 1 2 1 1 114 LEU H . 390 LEU H 1 1
3385 1 1 1 1 112 THR HA . 388 THR HA 1 1
3385 1 2 1 1 112 THR MG . 388 THR QG2 1 1
3386 1 1 1 1 112 THR HA . 388 THR HA 1 1
3386 1 2 1 1 114 LEU H . 390 LEU H 1 1
3387 1 1 1 1 112 THR HA . 388 THR HA 1 1
3387 1 2 1 1 114 LEU HB3 . 390 LEU HB3 1 1
3388 1 1 1 1 112 THR HA . 388 THR HA 1 1
3388 1 2 1 1 115 SER H . 391 SER H 1 1
3389 1 1 1 1 112 THR HB . 388 THR HB 1 1
3389 1 2 1 1 113 GLU H . 389 GLU H 1 1
3390 1 1 1 1 112 THR HB . 388 THR HB 1 1
3390 1 2 1 1 113 GLU HA . 389 GLU HA 1 1
3391 1 1 1 1 112 THR HB . 388 THR HB 1 1
3391 1 2 1 1 113 GLU HG2 . 389 GLU HG2 1 1
3392 1 1 1 1 112 THR HB . 388 THR HB 1 1
3392 1 2 1 1 114 LEU H . 390 LEU H 1 1
3393 1 1 1 1 112 THR MG . 388 THR QG2 1 1
3393 1 2 1 1 113 GLU H . 389 GLU H 1 1
3394 1 1 1 1 112 THR MG . 388 THR QG2 1 1
3394 1 2 1 1 113 GLU HA . 389 GLU HA 1 1
3395 1 1 1 1 112 THR MG . 388 THR QG2 1 1
3395 1 2 1 1 113 GLU HG2 . 389 GLU HG2 1 1
3396 1 1 1 1 112 THR MG . 388 THR QG2 1 1
3396 1 2 1 1 114 LEU H . 390 LEU H 1 1
3397 1 1 1 1 112 THR MG . 388 THR QG2 1 1
3397 1 2 1 1 115 SER H . 391 SER H 1 1
3398 1 1 1 1 112 THR MG . 388 THR QG2 1 1
3398 1 2 1 1 116 LYS QE . 392 LYS QE 1 1
3399 1 1 1 1 112 THR MG . 388 THR QG2 1 1
3399 1 2 1 1 116 LYS HG3 . 392 LYS HG3 1 1
3400 1 1 1 1 113 GLU H . 389 GLU H 1 1
3400 1 2 1 1 113 GLU HB2 . 389 GLU HB2 1 1
3401 1 1 1 1 113 GLU H . 389 GLU H 1 1
3401 1 2 1 1 113 GLU HB3 . 389 GLU HB3 1 1
3402 1 1 1 1 113 GLU H . 389 GLU H 1 1
3402 1 2 1 1 113 GLU HG2 . 389 GLU HG2 1 1
3403 1 1 1 1 113 GLU H . 389 GLU H 1 1
3403 1 2 1 1 113 GLU HG3 . 389 GLU HG3 1 1
3404 1 1 1 1 113 GLU H . 389 GLU H 1 1
3404 1 2 1 1 114 LEU H . 390 LEU H 1 1
3405 1 1 1 1 113 GLU H . 389 GLU H 1 1
3405 1 2 1 1 114 LEU HA . 390 LEU HA 1 1
3406 1 1 1 1 113 GLU H . 389 GLU H 1 1
3406 1 2 1 1 115 SER H . 391 SER H 1 1
3407 1 1 1 1 113 GLU H . 389 GLU H 1 1
3407 1 2 1 1 116 LYS H . 392 LYS H 1 1
3408 1 1 1 1 113 GLU HA . 389 GLU HA 1 1
3408 1 2 1 1 113 GLU HG2 . 389 GLU HG2 1 1
3409 1 1 1 1 113 GLU HA . 389 GLU HA 1 1
3409 1 2 1 1 114 LEU H . 390 LEU H 1 1
3410 1 1 1 1 113 GLU HA . 389 GLU HA 1 1
3410 1 2 1 1 115 SER H . 391 SER H 1 1
3411 1 1 1 1 113 GLU HA . 389 GLU HA 1 1
3411 1 2 1 1 116 LYS H . 392 LYS H 1 1
3412 1 1 1 1 113 GLU HA . 389 GLU HA 1 1
3412 1 2 1 1 116 LYS QD . 392 LYS QD 1 1
3413 1 1 1 1 113 GLU HA . 389 GLU HA 1 1
3413 1 2 1 1 116 LYS QE . 392 LYS QE 1 1
3414 1 1 1 1 113 GLU HB2 . 389 GLU HB2 1 1
3414 1 2 1 1 114 LEU H . 390 LEU H 1 1
3415 1 1 1 1 113 GLU HB3 . 389 GLU HB3 1 1
3415 1 2 1 1 114 LEU H . 390 LEU H 1 1
3416 1 1 1 1 113 GLU HG2 . 389 GLU HG2 1 1
3416 1 2 1 1 114 LEU H . 390 LEU H 1 1
3417 1 1 1 1 114 LEU H . 390 LEU H 1 1
3417 1 2 1 1 114 LEU HB2 . 390 LEU HB2 1 1
3418 1 1 1 1 114 LEU H . 390 LEU H 1 1
3418 1 2 1 1 114 LEU HB3 . 390 LEU HB3 1 1
3419 1 1 1 1 114 LEU H . 390 LEU H 1 1
3419 1 2 1 1 114 LEU MD1 . 390 LEU QD1 1 1
3420 1 1 1 1 114 LEU H . 390 LEU H 1 1
3420 1 2 1 1 114 LEU MD2 . 390 LEU QD2 1 1
3421 1 1 1 1 114 LEU H . 390 LEU H 1 1
3421 1 2 1 1 115 SER H . 391 SER H 1 1
3422 1 1 1 1 114 LEU H . 390 LEU H 1 1
3422 1 2 1 1 115 SER HA . 391 SER HA 1 1
3423 1 1 1 1 114 LEU H . 390 LEU H 1 1
3423 1 2 1 1 115 SER QB . 391 SER QB 1 1
3424 1 1 1 1 114 LEU H . 390 LEU H 1 1
3424 1 2 1 1 116 LYS H . 392 LYS H 1 1
3425 1 1 1 1 114 LEU H . 390 LEU H 1 1
3425 1 2 1 1 117 ILE H . 393 ILE H 1 1
3426 1 1 1 1 114 LEU HA . 390 LEU HA 1 1
3426 1 2 1 1 114 LEU MD1 . 390 LEU QD1 1 1
3427 1 1 1 1 114 LEU HA . 390 LEU HA 1 1
3427 1 2 1 1 117 ILE H . 393 ILE H 1 1
3428 1 1 1 1 114 LEU HA . 390 LEU HA 1 1
3428 1 2 1 1 118 LYS H . 394 LYS H 1 1
3429 1 1 1 1 114 LEU HB2 . 390 LEU HB2 1 1
3429 1 2 1 1 114 LEU MD1 . 390 LEU QD1 1 1
3430 1 1 1 1 114 LEU HB2 . 390 LEU HB2 1 1
3430 1 2 1 1 114 LEU MD2 . 390 LEU QD2 1 1
3431 1 1 1 1 114 LEU HB2 . 390 LEU HB2 1 1
3431 1 2 1 1 115 SER H . 391 SER H 1 1
3432 1 1 1 1 114 LEU HB3 . 390 LEU HB3 1 1
3432 1 2 1 1 114 LEU MD1 . 390 LEU QD1 1 1
3433 1 1 1 1 114 LEU HB3 . 390 LEU HB3 1 1
3433 1 2 1 1 114 LEU MD2 . 390 LEU QD2 1 1
3434 1 1 1 1 114 LEU HB3 . 390 LEU HB3 1 1
3434 1 2 1 1 115 SER H . 391 SER H 1 1
3435 1 1 1 1 114 LEU MD1 . 390 LEU QD1 1 1
3435 1 2 1 1 115 SER H . 391 SER H 1 1
3436 1 1 1 1 114 LEU MD1 . 390 LEU QD1 1 1
3436 1 2 1 1 118 LYS H . 394 LYS H 1 1
3437 1 1 1 1 114 LEU MD2 . 390 LEU QD2 1 1
3437 1 2 1 1 115 SER H . 391 SER H 1 1
3438 1 1 1 1 114 LEU HG . 390 LEU HG 1 1
3438 1 2 1 1 115 SER H . 391 SER H 1 1
3439 1 1 1 1 114 LEU HG . 390 LEU HG 1 1
3439 1 2 1 1 115 SER HA . 391 SER HA 1 1
3440 1 1 1 1 115 SER H . 391 SER H 1 1
3440 1 2 1 1 115 SER QB . 391 SER QB 1 1
3441 1 1 1 1 115 SER H . 391 SER H 1 1
3441 1 2 1 1 116 LYS H . 392 LYS H 1 1
3442 1 1 1 1 115 SER HA . 391 SER HA 1 1
3442 1 2 1 1 115 SER QB . 391 SER QB 1 1
3443 1 1 1 1 115 SER HA . 391 SER HA 1 1
3443 1 2 1 1 117 ILE H . 393 ILE H 1 1
3444 1 1 1 1 115 SER HA . 391 SER HA 1 1
3444 1 2 1 1 117 ILE HG12 . 393 ILE HG12 1 1
3445 1 1 1 1 115 SER HA . 391 SER HA 1 1
3445 1 2 1 1 118 LYS H . 394 LYS H 1 1
3446 1 1 1 1 115 SER HA . 391 SER HA 1 1
3446 1 2 1 1 118 LYS HB2 . 394 LYS HB2 1 1
3447 1 1 1 1 115 SER HA . 391 SER HA 1 1
3447 1 2 1 1 118 LYS QD . 394 LYS QD 1 1
3448 1 1 1 1 115 SER HA . 391 SER HA 1 1
3448 1 2 1 1 118 LYS HG3 . 394 LYS HG3 1 1
3449 1 1 1 1 115 SER QB . 391 SER QB 1 1
3449 1 2 1 1 116 LYS H . 392 LYS H 1 1
3450 1 1 1 1 115 SER QB . 391 SER QB 1 1
3450 1 2 1 1 119 LYS QE . 395 LYS QE 1 1
3451 1 1 1 1 115 SER QB . 391 SER QB 1 1
3451 1 2 1 1 119 LYS QG . 395 LYS QG 1 1
3452 1 1 1 1 116 LYS H . 392 LYS H 1 1
3452 1 2 1 1 116 LYS QB . 392 LYS QB 1 1
3453 1 1 1 1 116 LYS H . 392 LYS H 1 1
3453 1 2 1 1 116 LYS QD . 392 LYS QD 1 1
3454 1 1 1 1 116 LYS H . 392 LYS H 1 1
3454 1 2 1 1 116 LYS QE . 392 LYS QE 1 1
3455 1 1 1 1 116 LYS H . 392 LYS H 1 1
3455 1 2 1 1 116 LYS HG2 . 392 LYS HG2 1 1
3456 1 1 1 1 116 LYS H . 392 LYS H 1 1
3456 1 2 1 1 116 LYS HG3 . 392 LYS HG3 1 1
3457 1 1 1 1 116 LYS H . 392 LYS H 1 1
3457 1 2 1 1 117 ILE H . 393 ILE H 1 1
3458 1 1 1 1 116 LYS H . 392 LYS H 1 1
3458 1 2 1 1 117 ILE HB . 393 ILE HB 1 1
3459 1 1 1 1 116 LYS H . 392 LYS H 1 1
3459 1 2 1 1 117 ILE MD . 393 ILE QD1 1 1
3460 1 1 1 1 116 LYS H . 392 LYS H 1 1
3460 1 2 1 1 117 ILE HG12 . 393 ILE HG12 1 1
3461 1 1 1 1 116 LYS H . 392 LYS H 1 1
3461 1 2 1 1 118 LYS H . 394 LYS H 1 1
3462 1 1 1 1 116 LYS HA . 392 LYS HA 1 1
3462 1 2 1 1 116 LYS QB . 392 LYS QB 1 1
3463 1 1 1 1 116 LYS HA . 392 LYS HA 1 1
3463 1 2 1 1 116 LYS QD . 392 LYS QD 1 1
3464 1 1 1 1 116 LYS HA . 392 LYS HA 1 1
3464 1 2 1 1 116 LYS HG2 . 392 LYS HG2 1 1
3465 1 1 1 1 116 LYS QB . 392 LYS QB 1 1
3465 1 2 1 1 116 LYS QD . 392 LYS QD 1 1
3466 1 1 1 1 116 LYS QB . 392 LYS QB 1 1
3466 1 2 1 1 117 ILE H . 393 ILE H 1 1
3467 1 1 1 1 116 LYS QB . 392 LYS QB 1 1
3467 1 2 1 1 117 ILE MD . 393 ILE QD1 1 1
3468 1 1 1 1 116 LYS QD . 392 LYS QD 1 1
3468 1 2 1 1 116 LYS HG2 . 392 LYS HG2 1 1
3469 1 1 1 1 116 LYS QD . 392 LYS QD 1 1
3469 1 2 1 1 117 ILE H . 393 ILE H 1 1
3470 1 1 1 1 116 LYS HG2 . 392 LYS HG2 1 1
3470 1 2 1 1 117 ILE H . 393 ILE H 1 1
3471 1 1 1 1 116 LYS HG3 . 392 LYS HG3 1 1
3471 1 2 1 1 117 ILE H . 393 ILE H 1 1
3472 1 1 1 1 117 ILE H . 393 ILE H 1 1
3472 1 2 1 1 117 ILE HB . 393 ILE HB 1 1
3473 1 1 1 1 117 ILE H . 393 ILE H 1 1
3473 1 2 1 1 117 ILE MD . 393 ILE QD1 1 1
3474 1 1 1 1 117 ILE H . 393 ILE H 1 1
3474 1 2 1 1 117 ILE HG12 . 393 ILE HG12 1 1
3475 1 1 1 1 117 ILE H . 393 ILE H 1 1
3475 1 2 1 1 117 ILE HG13 . 393 ILE HG13 1 1
3476 1 1 1 1 117 ILE H . 393 ILE H 1 1
3476 1 2 1 1 117 ILE MG . 393 ILE QG2 1 1
3477 1 1 1 1 117 ILE H . 393 ILE H 1 1
3477 1 2 1 1 118 LYS H . 394 LYS H 1 1
3478 1 1 1 1 117 ILE H . 393 ILE H 1 1
3478 1 2 1 1 118 LYS HA . 394 LYS HA 1 1
3479 1 1 1 1 117 ILE HA . 393 ILE HA 1 1
3479 1 2 1 1 117 ILE MD . 393 ILE QD1 1 1
3480 1 1 1 1 117 ILE HA . 393 ILE HA 1 1
3480 1 2 1 1 117 ILE HG12 . 393 ILE HG12 1 1
3481 1 1 1 1 117 ILE HA . 393 ILE HA 1 1
3481 1 2 1 1 117 ILE MG . 393 ILE QG2 1 1
3482 1 1 1 1 117 ILE HB . 393 ILE HB 1 1
3482 1 2 1 1 117 ILE MD . 393 ILE QD1 1 1
3483 1 1 1 1 117 ILE HB . 393 ILE HB 1 1
3483 1 2 1 1 118 LYS H . 394 LYS H 1 1
3484 1 1 1 1 117 ILE HB . 393 ILE HB 1 1
3484 1 2 1 1 118 LYS HA . 394 LYS HA 1 1
3485 1 1 1 1 117 ILE HB . 393 ILE HB 1 1
3485 1 2 1 1 118 LYS QE . 394 LYS QE 1 1
3486 1 1 1 1 117 ILE MD . 393 ILE QD1 1 1
3486 1 2 1 1 118 LYS H . 394 LYS H 1 1
3487 1 1 1 1 117 ILE HG12 . 393 ILE HG12 1 1
3487 1 2 1 1 117 ILE MG . 393 ILE QG2 1 1
3488 1 1 1 1 117 ILE HG12 . 393 ILE HG12 1 1
3488 1 2 1 1 118 LYS H . 394 LYS H 1 1
3489 1 1 1 1 117 ILE HG13 . 393 ILE HG13 1 1
3489 1 2 1 1 117 ILE MG . 393 ILE QG2 1 1
3490 1 1 1 1 117 ILE MG . 393 ILE QG2 1 1
3490 1 2 1 1 118 LYS H . 394 LYS H 1 1
3491 1 1 1 1 117 ILE MG . 393 ILE QG2 1 1
3491 1 2 1 1 118 LYS HA . 394 LYS HA 1 1
3492 1 1 1 1 117 ILE MG . 393 ILE QG2 1 1
3492 1 2 1 1 118 LYS HB2 . 394 LYS HB2 1 1
3493 1 1 1 1 118 LYS H . 394 LYS H 1 1
3493 1 2 1 1 118 LYS HB2 . 394 LYS HB2 1 1
3494 1 1 1 1 118 LYS H . 394 LYS H 1 1
3494 1 2 1 1 118 LYS QE . 394 LYS QE 1 1
3495 1 1 1 1 118 LYS H . 394 LYS H 1 1
3495 1 2 1 1 118 LYS HG3 . 394 LYS HG3 1 1
3496 1 1 1 1 118 LYS HA . 394 LYS HA 1 1
3496 1 2 1 1 118 LYS HB3 . 394 LYS HB3 1 1
3497 1 1 1 1 118 LYS HA . 394 LYS HA 1 1
3497 1 2 1 1 118 LYS QE . 394 LYS QE 1 1
3498 1 1 1 1 118 LYS HA . 394 LYS HA 1 1
3498 1 2 1 1 118 LYS HG2 . 394 LYS HG2 1 1
3499 1 1 1 1 118 LYS HA . 394 LYS HA 1 1
3499 1 2 1 1 118 LYS HG3 . 394 LYS HG3 1 1
3500 1 1 1 1 118 LYS HB2 . 394 LYS HB2 1 1
3500 1 2 1 1 118 LYS QE . 394 LYS QE 1 1
3501 1 1 1 1 118 LYS HB3 . 394 LYS HB3 1 1
3501 1 2 1 1 119 LYS H . 395 LYS H 1 1
3502 1 1 1 1 119 LYS H . 395 LYS H 1 1
3502 1 2 1 1 119 LYS HB2 . 395 LYS HB2 1 1
3503 1 1 1 1 119 LYS H . 395 LYS H 1 1
3503 1 2 1 1 119 LYS HB3 . 395 LYS HB3 1 1
3504 1 1 1 1 119 LYS H . 395 LYS H 1 1
3504 1 2 1 1 119 LYS QE . 395 LYS QE 1 1
3505 1 1 1 1 119 LYS H . 395 LYS H 1 1
3505 1 2 1 1 119 LYS QG . 395 LYS QG 1 1
3506 1 1 1 1 119 LYS HA . 395 LYS HA 1 1
3506 1 2 1 1 119 LYS HB3 . 395 LYS HB3 1 1
3507 1 1 1 1 119 LYS HA . 395 LYS HA 1 1
3507 1 2 1 1 119 LYS QE . 395 LYS QE 1 1
3508 1 1 1 1 119 LYS HA . 395 LYS HA 1 1
3508 1 2 1 1 119 LYS QG . 395 LYS QG 1 1
3509 1 1 1 1 119 LYS HA . 395 LYS HA 1 1
3509 1 2 1 1 120 LYS H . 396 LYS H 1 1
3510 1 1 1 1 119 LYS HB2 . 395 LYS HB2 1 1
3510 1 2 1 1 119 LYS QE . 395 LYS QE 1 1
3511 1 1 1 1 120 LYS H . 396 LYS H 1 1
3511 1 2 1 1 120 LYS HA . 396 LYS HA 1 1
3512 1 1 1 1 120 LYS H . 396 LYS H 1 1
3512 1 2 1 1 120 LYS HB2 . 396 LYS HB2 1 1
3513 1 1 1 1 120 LYS H . 396 LYS H 1 1
3513 1 2 1 1 120 LYS QE . 396 LYS QE 1 1
3514 1 1 1 1 120 LYS H . 396 LYS H 1 1
3514 1 2 1 1 120 LYS QG . 396 LYS QG 1 1
3515 1 1 1 1 120 LYS HA . 396 LYS HA 1 1
3515 1 2 1 1 120 LYS HB3 . 396 LYS HB3 1 1
3516 1 1 1 1 120 LYS HA . 396 LYS HA 1 1
3516 1 2 1 1 120 LYS QE . 396 LYS QE 1 1
3517 1 1 1 1 120 LYS HA . 396 LYS HA 1 1
3517 1 2 1 1 120 LYS QG . 396 LYS QG 1 1
3518 1 1 2 2 2 GLY QA . 639 GLY QA 1 1
3518 1 2 2 2 3 PRO HA . 640 PRO HA 1 1
3519 1 1 2 2 2 GLY QA . 639 GLY QA 1 1
3519 1 2 2 2 3 PRO HB2 . 640 PRO HB2 1 1
3520 1 1 2 2 2 GLY QA . 639 GLY QA 1 1
3520 1 2 2 2 3 PRO QB . 640 PRO QB 1 1
3521 1 1 2 2 2 GLY QA . 639 GLY QA 1 1
3521 1 2 2 2 3 PRO HB3 . 640 PRO HB3 1 1
3522 1 1 2 2 2 GLY QA . 639 GLY QA 1 1
3522 1 2 2 2 3 PRO QD . 640 PRO QD 1 1
3523 1 1 2 2 2 GLY QA . 639 GLY QA 1 1
3523 1 2 2 2 3 PRO QG . 640 PRO QG 1 1
3524 1 1 2 2 2 GLY QA . 639 GLY QA 1 1
3524 1 2 2 2 4 THR H . 641 THR H 1 1
3525 1 1 2 2 3 PRO HA . 640 PRO HA 1 1
3525 1 2 2 2 4 THR H . 641 THR H 1 1
3526 1 1 2 2 3 PRO HA . 640 PRO HA 1 1
3526 1 2 2 2 4 THR HA . 641 THR HA 1 1
3527 1 1 2 2 3 PRO HA . 640 PRO HA 1 1
3527 1 2 2 2 4 THR MG . 641 THR QG2 1 1
3528 1 1 2 2 3 PRO HA . 640 PRO HA 1 1
3528 1 2 2 2 5 ILE MG . 642 ILE QG2 1 1
3529 1 1 2 2 3 PRO QD . 640 PRO QD 1 1
3529 1 2 2 2 4 THR H . 641 THR H 1 1
3530 1 1 2 2 3 PRO QG . 640 PRO QG 1 1
3530 1 2 2 2 4 THR MG . 641 THR QG2 1 1
3531 1 1 2 2 4 THR HA . 641 THR HA 1 1
3531 1 2 2 2 4 THR HB . 641 THR HB 1 1
3532 1 1 2 2 4 THR HA . 641 THR HA 1 1
3532 1 2 2 2 4 THR MG . 641 THR QG2 1 1
3533 1 1 2 2 4 THR HA . 641 THR HA 1 1
3533 1 2 2 2 5 ILE H . 642 ILE H 1 1
3534 1 1 2 2 4 THR HA . 641 THR HA 1 1
3534 1 2 2 2 5 ILE HA . 642 ILE HA 1 1
3535 1 1 2 2 4 THR HA . 641 THR HA 1 1
3535 1 2 2 2 5 ILE MD . 642 ILE QD1 1 1
3536 1 1 2 2 4 THR HA . 641 THR HA 1 1
3536 1 2 2 2 5 ILE HG12 . 642 ILE HG12 1 1
3537 1 1 2 2 4 THR HA . 641 THR HA 1 1
3537 1 2 2 2 5 ILE MG . 642 ILE QG2 1 1
3538 1 1 2 2 4 THR HB . 641 THR HB 1 1
3538 1 2 2 2 5 ILE H . 642 ILE H 1 1
3539 1 1 2 2 4 THR HB . 641 THR HB 1 1
3539 1 2 2 2 5 ILE MG . 642 ILE QG2 1 1
3540 1 1 2 2 4 THR HB . 641 THR HB 1 1
3540 1 2 2 2 6 GLU H . 643 GLU H 1 1
3541 1 1 2 2 4 THR HB . 641 THR HB 1 1
3541 1 2 2 2 6 GLU HB3 . 643 GLU HB3 1 1
3542 1 1 2 2 4 THR HB . 641 THR HB 1 1
3542 1 2 2 2 6 GLU QG . 643 GLU QG 1 1
3543 1 1 2 2 4 THR HB . 641 THR HB 1 1
3543 1 2 2 2 7 GLU QB . 644 GLU QB 1 1
3544 1 1 2 2 4 THR HB . 641 THR HB 1 1
3544 1 2 2 2 7 GLU QG . 644 GLU QG 1 1
3545 1 1 2 2 4 THR MG . 641 THR QG2 1 1
3545 1 2 2 2 5 ILE H . 642 ILE H 1 1
3546 1 1 2 2 4 THR MG . 641 THR QG2 1 1
3546 1 2 2 2 6 GLU QG . 643 GLU QG 1 1
3547 1 1 2 2 4 THR MG . 641 THR QG2 1 1
3547 1 2 2 2 7 GLU H . 644 GLU H 1 1
3548 1 1 2 2 4 THR MG . 641 THR QG2 1 1
3548 1 2 2 2 7 GLU QG . 644 GLU QG 1 1
3549 1 1 2 2 5 ILE H . 642 ILE H 1 1
3549 1 2 2 2 5 ILE HB . 642 ILE HB 1 1
3550 1 1 2 2 5 ILE H . 642 ILE H 1 1
3550 1 2 2 2 5 ILE MD . 642 ILE QD1 1 1
3551 1 1 2 2 5 ILE H . 642 ILE H 1 1
3551 1 2 2 2 5 ILE HG12 . 642 ILE HG12 1 1
3552 1 1 2 2 5 ILE H . 642 ILE H 1 1
3552 1 2 2 2 5 ILE MG . 642 ILE QG2 1 1
3553 1 1 2 2 5 ILE HA . 642 ILE HA 1 1
3553 1 2 2 2 5 ILE MD . 642 ILE QD1 1 1
3554 1 1 2 2 5 ILE HA . 642 ILE HA 1 1
3554 1 2 2 2 5 ILE HG12 . 642 ILE HG12 1 1
3555 1 1 2 2 5 ILE HA . 642 ILE HA 1 1
3555 1 2 2 2 5 ILE HG13 . 642 ILE HG13 1 1
3556 1 1 2 2 5 ILE HA . 642 ILE HA 1 1
3556 1 2 2 2 5 ILE MG . 642 ILE QG2 1 1
3557 1 1 2 2 5 ILE HA . 642 ILE HA 1 1
3557 1 2 2 2 6 GLU HA . 643 GLU HA 1 1
3558 1 1 2 2 5 ILE HA . 642 ILE HA 1 1
3558 1 2 2 2 6 GLU QG . 643 GLU QG 1 1
3559 1 1 2 2 5 ILE HA . 642 ILE HA 1 1
3559 1 2 2 2 7 GLU H . 644 GLU H 1 1
3560 1 1 2 2 5 ILE HB . 642 ILE HB 1 1
3560 1 2 2 2 5 ILE MD . 642 ILE QD1 1 1
3561 1 1 2 2 5 ILE MD . 642 ILE QD1 1 1
3561 1 2 2 2 5 ILE MG . 642 ILE QG2 1 1
3562 1 1 2 2 5 ILE MD . 642 ILE QD1 1 1
3562 1 2 2 2 6 GLU H . 643 GLU H 1 1
3563 1 1 2 2 5 ILE MD . 642 ILE QD1 1 1
3563 1 2 2 2 6 GLU HA . 643 GLU HA 1 1
3564 1 1 2 2 5 ILE MD . 642 ILE QD1 1 1
3564 1 2 2 2 6 GLU HB3 . 643 GLU HB3 1 1
3565 1 1 2 2 5 ILE MD . 642 ILE QD1 1 1
3565 1 2 2 2 6 GLU QG . 643 GLU QG 1 1
3566 1 1 2 2 5 ILE HG12 . 642 ILE HG12 1 1
3566 1 2 2 2 5 ILE MG . 642 ILE QG2 1 1
3567 1 1 2 2 5 ILE HG12 . 642 ILE HG12 1 1
3567 1 2 2 2 6 GLU H . 643 GLU H 1 1
3568 1 1 2 2 5 ILE HG12 . 642 ILE HG12 1 1
3568 1 2 2 2 6 GLU HA . 643 GLU HA 1 1
3569 1 1 2 2 5 ILE HG12 . 642 ILE HG12 1 1
3569 1 2 2 2 6 GLU QG . 643 GLU QG 1 1
3570 1 1 2 2 5 ILE HG13 . 642 ILE HG13 1 1
3570 1 2 2 2 5 ILE MG . 642 ILE QG2 1 1
3571 1 1 2 2 5 ILE HG13 . 642 ILE HG13 1 1
3571 1 2 2 2 6 GLU H . 643 GLU H 1 1
3572 1 1 2 2 5 ILE HG13 . 642 ILE HG13 1 1
3572 1 2 2 2 6 GLU HA . 643 GLU HA 1 1
3573 1 1 2 2 5 ILE HG13 . 642 ILE HG13 1 1
3573 1 2 2 2 6 GLU HB3 . 643 GLU HB3 1 1
3574 1 1 2 2 5 ILE HG13 . 642 ILE HG13 1 1
3574 1 2 2 2 7 GLU H . 644 GLU H 1 1
3575 1 1 2 2 5 ILE MG . 642 ILE QG2 1 1
3575 1 2 2 2 6 GLU HA . 643 GLU HA 1 1
3576 1 1 2 2 5 ILE MG . 642 ILE QG2 1 1
3576 1 2 2 2 6 GLU QG . 643 GLU QG 1 1
3577 1 1 2 2 6 GLU H . 643 GLU H 1 1
3577 1 2 2 2 6 GLU HB2 . 643 GLU HB2 1 1
3578 1 1 2 2 6 GLU H . 643 GLU H 1 1
3578 1 2 2 2 6 GLU HB3 . 643 GLU HB3 1 1
3579 1 1 2 2 6 GLU H . 643 GLU H 1 1
3579 1 2 2 2 6 GLU QG . 643 GLU QG 1 1
3580 1 1 2 2 6 GLU H . 643 GLU H 1 1
3580 1 2 2 2 7 GLU H . 644 GLU H 1 1
3581 1 1 2 2 6 GLU HA . 643 GLU HA 1 1
3581 1 2 2 2 6 GLU QG . 643 GLU QG 1 1
3582 1 1 2 2 6 GLU HA . 643 GLU HA 1 1
3582 1 2 2 2 8 VAL MG1 . 645 VAL QG1 1 1
3583 1 1 2 2 6 GLU HB2 . 643 GLU HB2 1 1
3583 1 2 2 2 6 GLU QG . 643 GLU QG 1 1
3584 1 1 2 2 6 GLU QG . 643 GLU QG 1 1
3584 1 2 2 2 7 GLU H . 644 GLU H 1 1
3585 1 1 2 2 6 GLU QG . 643 GLU QG 1 1
3585 1 2 2 2 7 GLU HA . 644 GLU HA 1 1
3586 1 1 2 2 7 GLU H . 644 GLU H 1 1
3586 1 2 2 2 7 GLU QG . 644 GLU QG 1 1
3587 1 1 2 2 7 GLU HA . 644 GLU HA 1 1
3587 1 2 2 2 7 GLU HG2 . 644 GLU HG2 1 1
3588 1 1 2 2 7 GLU HA . 644 GLU HA 1 1
3588 1 2 2 2 7 GLU QG . 644 GLU QG 1 1
3589 1 1 2 2 7 GLU HA . 644 GLU HA 1 1
3589 1 2 2 2 7 GLU HG3 . 644 GLU HG3 1 1
3590 1 1 2 2 7 GLU HA . 644 GLU HA 1 1
3590 1 2 2 2 8 VAL H . 645 VAL H 1 1
3591 1 1 2 2 7 GLU HA . 644 GLU HA 1 1
3591 1 2 2 2 8 VAL MG1 . 645 VAL QG1 1 1
3592 1 1 2 2 7 GLU HA . 644 GLU HA 1 1
3592 1 2 2 2 8 VAL MG2 . 645 VAL QG2 1 1
3593 1 1 2 2 7 GLU QB . 644 GLU QB 1 1
3593 1 2 2 2 8 VAL H . 645 VAL H 1 1
3594 1 1 2 2 7 GLU QG . 644 GLU QG 1 1
3594 1 2 2 2 8 VAL H . 645 VAL H 1 1
3595 1 1 2 2 7 GLU HG2 . 644 GLU HG2 1 1
3595 1 2 2 2 8 VAL H . 645 VAL H 1 1
3596 1 1 2 2 7 GLU HG2 . 644 GLU HG2 1 1
3596 1 2 2 2 8 VAL MG2 . 645 VAL QG2 1 1
3597 1 1 2 2 7 GLU HG3 . 644 GLU HG3 1 1
3597 1 2 2 2 8 VAL H . 645 VAL H 1 1
3598 1 1 2 2 7 GLU HG3 . 644 GLU HG3 1 1
3598 1 2 2 2 8 VAL MG2 . 645 VAL QG2 1 1
3599 1 1 2 2 8 VAL H . 645 VAL H 1 1
3599 1 2 2 2 8 VAL MG1 . 645 VAL QG1 1 1
3600 1 1 2 2 8 VAL H . 645 VAL H 1 1
3600 1 2 2 2 8 VAL MG2 . 645 VAL QG2 1 1
3601 1 1 2 2 8 VAL H . 645 VAL H 1 1
3601 1 2 2 2 9 ASP H . 646 ASP H 1 1
3602 1 1 2 2 8 VAL H . 645 VAL H 1 1
3602 1 2 2 2 9 ASP HA . 646 ASP HA 1 1
3603 1 1 2 2 8 VAL HA . 645 VAL HA 1 1
3603 1 2 2 2 8 VAL MG1 . 645 VAL QG1 1 1
3604 1 1 2 2 8 VAL HA . 645 VAL HA 1 1
3604 1 2 2 2 8 VAL MG2 . 645 VAL QG2 1 1
3605 1 1 2 2 8 VAL HA . 645 VAL HA 1 1
3605 1 2 2 2 9 ASP H . 646 ASP H 1 1
3606 1 1 2 2 8 VAL HA . 645 VAL HA 1 1
3606 1 2 2 2 9 ASP HA . 646 ASP HA 1 1
3607 1 1 2 2 8 VAL HA . 645 VAL HA 1 1
3607 1 2 2 2 9 ASP HB2 . 646 ASP HB2 1 1
3608 1 1 2 2 8 VAL HA . 645 VAL HA 1 1
3608 1 2 2 2 9 ASP HB3 . 646 ASP HB3 1 1
3609 1 1 2 2 8 VAL HB . 645 VAL HB 1 1
3609 1 2 2 2 9 ASP H . 646 ASP H 1 1
3610 1 1 2 2 8 VAL MG1 . 645 VAL QG1 1 1
3610 1 2 2 2 9 ASP H . 646 ASP H 1 1
3611 1 1 2 2 8 VAL MG1 . 645 VAL QG1 1 1
3611 1 2 2 2 9 ASP HA . 646 ASP HA 1 1
3612 1 1 2 2 8 VAL MG2 . 645 VAL QG2 1 1
3612 1 2 2 2 9 ASP H . 646 ASP H 1 1
3613 1 1 2 2 8 VAL MG2 . 645 VAL QG2 1 1
3613 1 2 2 2 9 ASP HA . 646 ASP HA 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 5.23 1 1
2 1 . . . . . . . 5.25 1 1
3 1 . . . . . . . 3.78 1 1
4 1 . . . . . . . 2.76 1 1
5 1 . . . . . . . 4.17 1 1
6 1 . . . . . . . 5.73 1 1
7 1 . . . . . . . 3.76 1 1
8 1 . . . . . . . 4.33 1 1
9 1 . . . . . . . 4.95 1 1
10 1 . . . . . . . 4.32 1 1
11 1 . . . . . . . 5.12 1 1
12 1 . . . . . . . 4.78 1 1
13 1 . . . . . . . 3.52 1 1
14 1 . . . . . . . 5.06 1 1
15 1 . . . . . . . 2.75 1 1
16 1 . . . . . . . 4.18 1 1
17 1 . . . . . . . 4.24 1 1
18 1 . . . . . . . 3.44 1 1
19 1 . . . . . . . 5.57 1 1
20 1 . . . . . . . 3.33 1 1
21 1 . . . . . . . 3.46 1 1
22 1 . . . . . . . 4.31 1 1
23 1 . . . . . . . 4.89 1 1
24 1 . . . . . . . 5.4 1 1
25 1 . . . . . . . 4.62 1 1
26 1 . . . . . . . 4.86 1 1
27 1 . . . . . . . 5.06 1 1
28 1 . . . . . . . 4.76 1 1
29 1 . . . . . . . 4.21 1 1
30 1 . . . . . . . 4.64 1 1
31 1 . . . . . . . 4.6 1 1
32 1 . . . . . . . 4.94 1 1
33 1 . . . . . . . 4.51 1 1
34 1 . . . . . . . 5.03 1 1
35 1 . . . . . . . 4.92 1 1
36 1 . . . . . . . 4.53 1 1
37 1 . . . . . . . 3.77 1 1
38 1 . . . . . . . 3.06 1 1
39 1 . . . . . . . 3.42 1 1
40 1 . . . . . . . 3.28 1 1
41 1 . . . . . . . 3.46 1 1
42 1 . . . . . . . 3.95 1 1
43 1 . . . . . . . 3.7 1 1
44 1 . . . . . . . 3.15 1 1
45 1 . . . . . . . 3.45 1 1
46 1 . . . . . . . 4.48 1 1
47 1 . . . . . . . 4.74 1 1
48 1 . . . . . . . 4.49 1 1
49 1 . . . . . . . 5.82 1 1
50 1 . . . . . . . 2.61 1 1
51 1 . . . . . . . 4.58 1 1
52 1 . . . . . . . 3.95 1 1
53 1 . . . . . . . 5.08 1 1
54 1 . . . . . . . 4.57 1 1
55 1 . . . . . . . 2.63 1 1
56 1 . . . . . . . 4.08 1 1
57 1 . . . . . . . 3.32 1 1
58 1 . . . . . . . 4.22 1 1
59 1 . . . . . . . 4.51 1 1
60 1 . . . . . . . 2.68 1 1
61 1 . . . . . . . 3.15 1 1
62 1 . . . . . . . 3.4 1 1
63 1 . . . . . . . 3.97 1 1
64 1 . . . . . . . 3.98 1 1
65 1 . . . . . . . 3.4 1 1
66 1 . . . . . . . 5.45 1 1
67 1 . . . . . . . 5.61 1 1
68 1 . . . . . . . 6.0 1 1
69 1 . . . . . . . 5.16 1 1
70 1 . . . . . . . 3.25 1 1
71 1 . . . . . . . 3.08 1 1
72 1 . . . . . . . 4.0 1 1
73 1 . . . . . . . 4.54 1 1
74 1 . . . . . . . 4.61 1 1
75 1 . . . . . . . 4.44 1 1
76 1 . . . . . . . 3.44 1 1
77 1 . . . . . . . 2.94 1 1
78 1 . . . . . . . 2.64 1 1
79 1 . . . . . . . 3.2 1 1
80 1 . . . . . . . 5.1 1 1
81 1 . . . . . . . 4.42 1 1
82 1 . . . . . . . 4.86 1 1
83 1 . . . . . . . 5.73 1 1
84 1 . . . . . . . 4.29 1 1
85 1 . . . . . . . 5.44 1 1
86 1 . . . . . . . 4.97 1 1
87 1 . . . . . . . 5.57 1 1
88 1 . . . . . . . 4.07 1 1
89 1 . . . . . . . 4.08 1 1
90 1 . . . . . . . 3.92 1 1
91 1 . . . . . . . 4.65 1 1
92 1 . . . . . . . 5.03 1 1
93 1 . . . . . . . 5.38 1 1
94 1 . . . . . . . 3.72 1 1
95 1 . . . . . . . 3.93 1 1
96 1 . . . . . . . 3.99 1 1
97 1 . . . . . . . 4.33 1 1
98 1 . . . . . . . 3.07 1 1
99 1 . . . . . . . 4.9 1 1
100 1 . . . . . . . 4.39 1 1
101 1 . . . . . . . 3.51 1 1
102 1 . . . . . . . 3.76 1 1
103 1 . . . . . . . 4.84 1 1
104 1 . . . . . . . 4.91 1 1
105 1 . . . . . . . 3.07 1 1
106 1 . . . . . . . 3.07 1 1
107 1 . . . . . . . 3.63 1 1
108 1 . . . . . . . 4.11 1 1
109 1 . . . . . . . 3.44 1 1
110 1 . . . . . . . 3.77 1 1
111 1 . . . . . . . 3.55 1 1
112 1 . . . . . . . 5.9 1 1
113 1 . . . . . . . 4.94 1 1
114 1 . . . . . . . 5.18 1 1
115 1 . . . . . . . 6.0 1 1
116 1 . . . . . . . 5.55 1 1
117 1 . . . . . . . 3.58 1 1
118 1 . . . . . . . 3.66 1 1
119 1 . . . . . . . 3.76 1 1
120 1 . . . . . . . 2.93 1 1
121 1 . . . . . . . 3.57 1 1
122 1 . . . . . . . 3.85 1 1
123 1 . . . . . . . 3.44 1 1
124 1 . . . . . . . 4.04 1 1
125 1 . . . . . . . 4.58 1 1
126 1 . . . . . . . 4.24 1 1
127 1 . . . . . . . 3.06 1 1
128 1 . . . . . . . 3.63 1 1
129 1 . . . . . . . 4.94 1 1
130 1 . . . . . . . 4.59 1 1
131 1 . . . . . . . 3.11 1 1
132 1 . . . . . . . 4.21 1 1
133 1 . . . . . . . 4.79 1 1
134 1 . . . . . . . 4.72 1 1
135 1 . . . . . . . 2.81 1 1
136 1 . . . . . . . 5.23 1 1
137 1 . . . . . . . 3.29 1 1
138 1 . . . . . . . 4.82 1 1
139 1 . . . . . . . 3.61 1 1
140 1 . . . . . . . 4.03 1 1
141 1 . . . . . . . 5.17 1 1
142 1 . . . . . . . 4.69 1 1
143 1 . . . . . . . 3.56 1 1
144 1 . . . . . . . 3.31 1 1
145 1 . . . . . . . 4.17 1 1
146 1 . . . . . . . 4.77 1 1
147 1 . . . . . . . 3.92 1 1
148 1 . . . . . . . 4.61 1 1
149 1 . . . . . . . 3.58 1 1
150 1 . . . . . . . 4.1 1 1
151 1 . . . . . . . 5.41 1 1
152 1 . . . . . . . 5.06 1 1
153 1 . . . . . . . 4.19 1 1
154 1 . . . . . . . 4.16 1 1
155 1 . . . . . . . 4.62 1 1
156 1 . . . . . . . 3.95 1 1
157 1 . . . . . . . 3.73 1 1
158 1 . . . . . . . 5.23 1 1
159 1 . . . . . . . 3.64 1 1
160 1 . . . . . . . 5.59 1 1
161 1 . . . . . . . 5.17 1 1
162 1 . . . . . . . 4.73 1 1
163 1 . . . . . . . 3.74 1 1
164 1 . . . . . . . 3.93 1 1
165 1 . . . . . . . 3.41 1 1
166 1 . . . . . . . 4.23 1 1
167 1 . . . . . . . 3.41 1 1
168 1 . . . . . . . 5.38 1 1
169 1 . . . . . . . 4.29 1 1
170 1 . . . . . . . 3.68 1 1
171 1 . . . . . . . 4.91 1 1
172 1 . . . . . . . 4.61 1 1
173 1 . . . . . . . 3.3 1 1
174 1 . . . . . . . 5.0 1 1
175 1 . . . . . . . 4.71 1 1
176 1 . . . . . . . 4.19 1 1
177 1 . . . . . . . 4.5 1 1
178 1 . . . . . . . 4.24 1 1
179 1 . . . . . . . 4.09 1 1
180 1 . . . . . . . 5.3 1 1
181 1 . . . . . . . 4.9 1 1
182 1 . . . . . . . 3.85 1 1
183 1 . . . . . . . 4.37 1 1
184 1 . . . . . . . 4.22 1 1
185 1 . . . . . . . 4.18 1 1
186 1 . . . . . . . 4.82 1 1
187 1 . . . . . . . 4.91 1 1
188 1 . . . . . . . 4.7 1 1
189 1 . . . . . . . 4.3 1 1
190 1 . . . . . . . 4.31 1 1
191 1 . . . . . . . 4.82 1 1
192 1 . . . . . . . 4.83 1 1
193 1 . . . . . . . 4.42 1 1
194 1 . . . . . . . 4.29 1 1
195 1 . . . . . . . 4.46 1 1
196 1 . . . . . . . 3.8 1 1
197 1 . . . . . . . 5.04 1 1
198 1 . . . . . . . 4.97 1 1
199 1 . . . . . . . 3.52 1 1
200 1 . . . . . . . 5.37 1 1
201 1 . . . . . . . 4.92 1 1
202 1 . . . . . . . 5.12 1 1
203 1 . . . . . . . 3.79 1 1
204 1 . . . . . . . 4.88 1 1
205 1 . . . . . . . 4.79 1 1
206 1 . . . . . . . 4.73 1 1
207 1 . . . . . . . 3.26 1 1
208 1 . . . . . . . 4.45 1 1
209 1 . . . . . . . 4.27 1 1
210 1 . . . . . . . 4.24 1 1
211 1 . . . . . . . 4.72 1 1
212 1 . . . . . . . 3.7 1 1
213 1 . . . . . . . 5.28 1 1
214 1 . . . . . . . 4.98 1 1
215 1 . . . . . . . 5.49 1 1
216 1 . . . . . . . 3.69 1 1
217 1 . . . . . . . 4.72 1 1
218 1 . . . . . . . 4.99 1 1
219 1 . . . . . . . 3.73 1 1
220 1 . . . . . . . 4.93 1 1
221 1 . . . . . . . 4.98 1 1
222 1 . . . . . . . 3.98 1 1
223 1 . . . . . . . 5.64 1 1
224 1 . . . . . . . 5.56 1 1
225 1 . . . . . . . 3.99 1 1
226 1 . . . . . . . 4.35 1 1
227 1 . . . . . . . 4.44 1 1
228 1 . . . . . . . 4.13 1 1
229 1 . . . . . . . 3.51 1 1
230 1 . . . . . . . 3.88 1 1
231 1 . . . . . . . 3.68 1 1
232 1 . . . . . . . 3.65 1 1
233 1 . . . . . . . 4.52 1 1
234 1 . . . . . . . 6.0 1 1
235 1 . . . . . . . 5.11 1 1
236 1 . . . . . . . 5.47 1 1
237 1 . . . . . . . 4.47 1 1
238 1 . . . . . . . 5.19 1 1
239 1 . . . . . . . 5.33 1 1
240 1 . . . . . . . 3.86 1 1
241 1 . . . . . . . 4.88 1 1
242 1 . . . . . . . 5.9 1 1
243 1 . . . . . . . 4.93 1 1
244 1 . . . . . . . 3.55 1 1
245 1 . . . . . . . 5.2 1 1
246 1 . . . . . . . 3.6 1 1
247 1 . . . . . . . 3.91 1 1
248 1 . . . . . . . 6.0 1 1
249 1 . . . . . . . 5.63 1 1
250 1 . . . . . . . 4.08 1 1
251 1 . . . . . . . 4.12 1 1
252 1 . . . . . . . 4.37 1 1
253 1 . . . . . . . 5.32 1 1
254 1 . . . . . . . 4.92 1 1
255 1 . . . . . . . 4.63 1 1
256 1 . . . . . . . 6.0 1 1
257 1 . . . . . . . 5.05 1 1
258 1 . . . . . . . 4.72 1 1
259 1 . . . . . . . 5.36 1 1
260 1 . . . . . . . 3.77 1 1
261 1 . . . . . . . 4.18 1 1
262 1 . . . . . . . 3.58 1 1
263 1 . . . . . . . 4.87 1 1
264 1 . . . . . . . 4.71 1 1
265 1 . . . . . . . 5.34 1 1
266 1 . . . . . . . 4.92 1 1
267 1 . . . . . . . 5.88 1 1
268 1 . . . . . . . 5.71 1 1
269 1 . . . . . . . 5.47 1 1
270 1 . . . . . . . 5.08 1 1
271 1 . . . . . . . 4.07 1 1
272 1 . . . . . . . 3.8 1 1
273 1 . . . . . . . 4.44 1 1
274 1 . . . . . . . 4.11 1 1
275 1 . . . . . . . 4.69 1 1
276 1 . . . . . . . 4.2 1 1
277 1 . . . . . . . 3.8 1 1
278 1 . . . . . . . 4.47 1 1
279 1 . . . . . . . 4.48 1 1
280 1 . . . . . . . 5.81 1 1
281 1 . . . . . . . 3.7 1 1
282 1 . . . . . . . 4.85 1 1
283 1 . . . . . . . 6.0 1 1
284 1 . . . . . . . 3.08 1 1
285 1 . . . . . . . 3.95 1 1
286 1 . . . . . . . 4.75 1 1
287 1 . . . . . . . 3.29 1 1
288 1 . . . . . . . 3.49 1 1
289 1 . . . . . . . 5.27 1 1
290 1 . . . . . . . 4.64 1 1
291 1 . . . . . . . 5.07 1 1
292 1 . . . . . . . 4.81 1 1
293 1 . . . . . . . 4.49 1 1
294 1 . . . . . . . 5.08 1 1
295 1 . . . . . . . 3.01 1 1
296 1 . . . . . . . 4.11 1 1
297 1 . . . . . . . 4.88 1 1
298 1 . . . . . . . 5.17 1 1
299 1 . . . . . . . 5.58 1 1
300 1 . . . . . . . 5.08 1 1
301 1 . . . . . . . 3.35 1 1
302 1 . . . . . . . 3.29 1 1
303 1 . . . . . . . 4.13 1 1
304 1 . . . . . . . 3.39 1 1
305 1 . . . . . . . 4.83 1 1
306 1 . . . . . . . 4.93 1 1
307 1 . . . . . . . 4.91 1 1
308 1 . . . . . . . 3.83 1 1
309 1 . . . . . . . 4.25 1 1
310 1 . . . . . . . 4.9 1 1
311 1 . . . . . . . 5.08 1 1
312 1 . . . . . . . 5.71 1 1
313 1 . . . . . . . 4.98 1 1
314 1 . . . . . . . 6.0 1 1
315 1 . . . . . . . 5.48 1 1
316 1 . . . . . . . 4.1 1 1
317 1 . . . . . . . 4.7 1 1
318 1 . . . . . . . 4.91 1 1
319 1 . . . . . . . 4.97 1 1
320 1 . . . . . . . 6.0 1 1
321 1 . . . . . . . 3.98 1 1
322 1 . . . . . . . 5.48 1 1
323 1 . . . . . . . 4.87 1 1
324 1 . . . . . . . 5.6 1 1
325 1 . . . . . . . 3.86 1 1
326 1 . . . . . . . 4.6 1 1
327 1 . . . . . . . 5.53 1 1
328 1 . . . . . . . 3.68 1 1
329 1 . . . . . . . 4.51 1 1
330 1 . . . . . . . 4.75 1 1
331 1 . . . . . . . 4.74 1 1
332 1 . . . . . . . 4.06 1 1
333 1 . . . . . . . 3.54 1 1
334 1 . . . . . . . 3.74 1 1
335 1 . . . . . . . 4.42 1 1
336 1 . . . . . . . 4.79 1 1
337 1 . . . . . . . 3.52 1 1
338 1 . . . . . . . 4.52 1 1
339 1 . . . . . . . 4.8 1 1
340 1 . . . . . . . 4.85 1 1
341 1 . . . . . . . 5.34 1 1
342 1 . . . . . . . 4.6 1 1
343 1 . . . . . . . 5.49 1 1
344 1 . . . . . . . 4.79 1 1
345 1 . . . . . . . 4.64 1 1
346 1 . . . . . . . 5.02 1 1
347 1 . . . . . . . 4.12 1 1
348 1 . . . . . . . 4.82 1 1
349 1 . . . . . . . 3.77 1 1
350 1 . . . . . . . 4.4 1 1
351 1 . . . . . . . 4.17 1 1
352 1 . . . . . . . 4.88 1 1
353 1 . . . . . . . 4.62 1 1
354 1 . . . . . . . 4.44 1 1
355 1 . . . . . . . 4.75 1 1
356 1 . . . . . . . 5.28 1 1
357 1 . . . . . . . 3.14 1 1
358 1 . . . . . . . 3.68 1 1
359 1 . . . . . . . 5.17 1 1
360 1 . . . . . . . 4.37 1 1
361 1 . . . . . . . 3.79 1 1
362 1 . . . . . . . 3.48 1 1
363 1 . . . . . . . 5.12 1 1
364 1 . . . . . . . 5.5 1 1
365 1 . . . . . . . 5.49 1 1
366 1 . . . . . . . 4.14 1 1
367 1 . . . . . . . 5.45 1 1
368 1 . . . . . . . 4.11 1 1
369 1 . . . . . . . 5.01 1 1
370 1 . . . . . . . 4.43 1 1
371 1 . . . . . . . 6.0 1 1
372 1 . . . . . . . 3.99 1 1
373 1 . . . . . . . 3.74 1 1
374 1 . . . . . . . 4.95 1 1
375 1 . . . . . . . 5.31 1 1
376 1 . . . . . . . 3.37 1 1
377 1 . . . . . . . 4.88 1 1
378 1 . . . . . . . 4.39 1 1
379 1 . . . . . . . 5.12 1 1
380 1 . . . . . . . 3.37 1 1
381 1 . . . . . . . 4.14 1 1
382 1 . . . . . . . 3.94 1 1
383 1 . . . . . . . 4.52 1 1
384 1 . . . . . . . 4.66 1 1
385 1 . . . . . . . 4.2 1 1
386 1 . . . . . . . 3.53 1 1
387 1 . . . . . . . 3.61 1 1
388 1 . . . . . . . 3.55 1 1
389 1 . . . . . . . 3.43 1 1
390 1 . . . . . . . 4.44 1 1
391 1 . . . . . . . 4.29 1 1
392 1 . . . . . . . 4.73 1 1
393 1 . . . . . . . 5.35 1 1
394 1 . . . . . . . 4.96 1 1
395 1 . . . . . . . 3.76 1 1
396 1 . . . . . . . 3.17 1 1
397 1 . . . . . . . 4.84 1 1
398 1 . . . . . . . 3.81 1 1
399 1 . . . . . . . 3.5 1 1
400 1 . . . . . . . 4.12 1 1
401 1 . . . . . . . 4.06 1 1
402 1 . . . . . . . 3.74 1 1
403 1 . . . . . . . 4.66 1 1
404 1 . . . . . . . 4.56 1 1
405 1 . . . . . . . 4.26 1 1
406 1 . . . . . . . 5.59 1 1
407 1 . . . . . . . 4.99 1 1
408 1 . . . . . . . 4.06 1 1
409 1 . . . . . . . 5.12 1 1
410 1 . . . . . . . 5.51 1 1
411 1 . . . . . . . 4.18 1 1
412 1 . . . . . . . 4.16 1 1
413 1 . . . . . . . 3.46 1 1
414 1 . . . . . . . 4.83 1 1
415 1 . . . . . . . 4.47 1 1
416 1 . . . . . . . 5.09 1 1
417 1 . . . . . . . 4.83 1 1
418 1 . . . . . . . 3.87 1 1
419 1 . . . . . . . 4.85 1 1
420 1 . . . . . . . 4.11 1 1
421 1 . . . . . . . 3.81 1 1
422 1 . . . . . . . 5.04 1 1
423 1 . . . . . . . 5.12 1 1
424 1 . . . . . . . 4.8 1 1
425 1 . . . . . . . 5.14 1 1
426 1 . . . . . . . 4.01 1 1
427 1 . . . . . . . 3.81 1 1
428 1 . . . . . . . 5.54 1 1
429 1 . . . . . . . 3.54 1 1
430 1 . . . . . . . 3.29 1 1
431 1 . . . . . . . 4.21 1 1
432 1 . . . . . . . 3.62 1 1
433 1 . . . . . . . 5.32 1 1
434 1 . . . . . . . 4.66 1 1
435 1 . . . . . . . 4.96 1 1
436 1 . . . . . . . 4.29 1 1
437 1 . . . . . . . 4.55 1 1
438 1 . . . . . . . 5.11 1 1
439 1 . . . . . . . 5.37 1 1
440 1 . . . . . . . 5.78 1 1
441 1 . . . . . . . 4.92 1 1
442 1 . . . . . . . 3.57 1 1
443 1 . . . . . . . 4.71 1 1
444 1 . . . . . . . 3.58 1 1
445 1 . . . . . . . 4.74 1 1
446 1 . . . . . . . 5.62 1 1
447 1 . . . . . . . 5.6 1 1
448 1 . . . . . . . 4.08 1 1
449 1 . . . . . . . 4.19 1 1
450 1 . . . . . . . 5.56 1 1
451 1 . . . . . . . 4.16 1 1
452 1 . . . . . . . 4.9 1 1
453 1 . . . . . . . 4.52 1 1
454 1 . . . . . . . 4.03 1 1
455 1 . . . . . . . 3.76 1 1
456 1 . . . . . . . 4.28 1 1
457 1 . . . . . . . 6.0 1 1
458 1 . . . . . . . 4.89 1 1
459 1 . . . . . . . 3.17 1 1
460 1 . . . . . . . 5.88 1 1
461 1 . . . . . . . 5.18 1 1
462 1 . . . . . . . 5.81 1 1
463 1 . . . . . . . 4.11 1 1
464 1 . . . . . . . 3.53 1 1
465 1 . . . . . . . 5.64 1 1
466 1 . . . . . . . 4.48 1 1
467 1 . . . . . . . 4.48 1 1
468 1 . . . . . . . 3.37 1 1
469 1 . . . . . . . 4.58 1 1
470 1 . . . . . . . 4.94 1 1
471 1 . . . . . . . 4.35 1 1
472 1 . . . . . . . 3.67 1 1
473 1 . . . . . . . 4.77 1 1
474 1 . . . . . . . 4.98 1 1
475 1 . . . . . . . 4.38 1 1
476 1 . . . . . . . 3.49 1 1
477 1 . . . . . . . 4.1 1 1
478 1 . . . . . . . 6.0 1 1
479 1 . . . . . . . 3.36 1 1
480 1 . . . . . . . 5.29 1 1
481 1 . . . . . . . 5.4 1 1
482 1 . . . . . . . 3.49 1 1
483 1 . . . . . . . 4.59 1 1
484 1 . . . . . . . 4.24 1 1
485 1 . . . . . . . 3.34 1 1
486 1 . . . . . . . 2.94 1 1
487 1 . . . . . . . 4.44 1 1
488 1 . . . . . . . 4.59 1 1
489 1 . . . . . . . 3.26 1 1
490 1 . . . . . . . 3.57 1 1
491 1 . . . . . . . 3.28 1 1
492 1 . . . . . . . 5.33 1 1
493 1 . . . . . . . 4.82 1 1
494 1 . . . . . . . 4.22 1 1
495 1 . . . . . . . 4.75 1 1
496 1 . . . . . . . 4.28 1 1
497 1 . . . . . . . 3.92 1 1
498 1 . . . . . . . 6.0 1 1
499 1 . . . . . . . 6.0 1 1
500 1 . . . . . . . 3.18 1 1
501 1 . . . . . . . 3.6 1 1
502 1 . . . . . . . 3.53 1 1
503 1 . . . . . . . 4.08 1 1
504 1 . . . . . . . 4.41 1 1
505 1 . . . . . . . 5.31 1 1
506 1 . . . . . . . 3.11 1 1
507 1 . . . . . . . 5.16 1 1
508 1 . . . . . . . 4.57 1 1
509 1 . . . . . . . 5.5 1 1
510 1 . . . . . . . 3.47 1 1
511 1 . . . . . . . 6.0 1 1
512 1 . . . . . . . 3.7 1 1
513 1 . . . . . . . 4.22 1 1
514 1 . . . . . . . 3.68 1 1
515 1 . . . . . . . 4.78 1 1
516 1 . . . . . . . 3.63 1 1
517 1 . . . . . . . 3.88 1 1
518 1 . . . . . . . 2.95 1 1
519 1 . . . . . . . 3.21 1 1
520 1 . . . . . . . 3.08 1 1
521 1 . . . . . . . 4.88 1 1
522 1 . . . . . . . 5.14 1 1
523 1 . . . . . . . 3.73 1 1
524 1 . . . . . . . 6.0 1 1
525 1 . . . . . . . 4.78 1 1
526 1 . . . . . . . 2.77 1 1
527 1 . . . . . . . 2.86 1 1
528 1 . . . . . . . 4.74 1 1
529 1 . . . . . . . 5.3 1 1
530 1 . . . . . . . 3.61 1 1
531 1 . . . . . . . 3.53 1 1
532 1 . . . . . . . 4.25 1 1
533 1 . . . . . . . 4.54 1 1
534 1 . . . . . . . 5.13 1 1
535 1 . . . . . . . 4.52 1 1
536 1 . . . . . . . 4.69 1 1
537 1 . . . . . . . 4.43 1 1
538 1 . . . . . . . 4.31 1 1
539 1 . . . . . . . 5.07 1 1
540 1 . . . . . . . 4.46 1 1
541 1 . . . . . . . 4.84 1 1
542 1 . . . . . . . 3.41 1 1
543 1 . . . . . . . 4.27 1 1
544 1 . . . . . . . 3.38 1 1
545 1 . . . . . . . 3.96 1 1
546 1 . . . . . . . 5.08 1 1
547 1 . . . . . . . 4.68 1 1
548 1 . . . . . . . 4.88 1 1
549 1 . . . . . . . 5.25 1 1
550 1 . . . . . . . 3.23 1 1
551 1 . . . . . . . 2.9 1 1
552 1 . . . . . . . 4.79 1 1
553 1 . . . . . . . 4.03 1 1
554 1 . . . . . . . 4.46 1 1
555 1 . . . . . . . 4.26 1 1
556 1 . . . . . . . 5.12 1 1
557 1 . . . . . . . 5.5 1 1
558 1 . . . . . . . 5.95 1 1
559 1 . . . . . . . 4.04 1 1
560 1 . . . . . . . 4.85 1 1
561 1 . . . . . . . 3.69 1 1
562 1 . . . . . . . 3.92 1 1
563 1 . . . . . . . 3.81 1 1
564 1 . . . . . . . 4.66 1 1
565 1 . . . . . . . 3.44 1 1
566 1 . . . . . . . 3.59 1 1
567 1 . . . . . . . 3.16 1 1
568 1 . . . . . . . 4.2 1 1
569 1 . . . . . . . 3.37 1 1
570 1 . . . . . . . 5.39 1 1
571 1 . . . . . . . 4.96 1 1
572 1 . . . . . . . 4.26 1 1
573 1 . . . . . . . 4.72 1 1
574 1 . . . . . . . 4.56 1 1
575 1 . . . . . . . 5.27 1 1
576 1 . . . . . . . 4.13 1 1
577 1 . . . . . . . 3.26 1 1
578 1 . . . . . . . 4.61 1 1
579 1 . . . . . . . 5.94 1 1
580 1 . . . . . . . 4.49 1 1
581 1 . . . . . . . 4.12 1 1
582 1 . . . . . . . 3.4 1 1
583 1 . . . . . . . 4.78 1 1
584 1 . . . . . . . 4.8 1 1
585 1 . . . . . . . 3.85 1 1
586 1 . . . . . . . 3.67 1 1
587 1 . . . . . . . 4.0 1 1
588 1 . . . . . . . 4.63 1 1
589 1 . . . . . . . 4.06 1 1
590 1 . . . . . . . 5.18 1 1
591 1 . . . . . . . 4.16 1 1
592 1 . . . . . . . 3.4 1 1
593 1 . . . . . . . 3.89 1 1
594 1 . . . . . . . 5.35 1 1
595 1 . . . . . . . 4.38 1 1
596 1 . . . . . . . 4.11 1 1
597 1 . . . . . . . 4.13 1 1
598 1 . . . . . . . 4.58 1 1
599 1 . . . . . . . 3.53 1 1
600 1 . . . . . . . 4.16 1 1
601 1 . . . . . . . 5.99 1 1
602 1 . . . . . . . 5.53 1 1
603 1 . . . . . . . 4.05 1 1
604 1 . . . . . . . 3.95 1 1
605 1 . . . . . . . 3.89 1 1
606 1 . . . . . . . 4.94 1 1
607 1 . . . . . . . 4.4 1 1
608 1 . . . . . . . 4.33 1 1
609 1 . . . . . . . 5.39 1 1
610 1 . . . . . . . 3.32 1 1
611 1 . . . . . . . 4.79 1 1
612 1 . . . . . . . 4.6 1 1
613 1 . . . . . . . 4.35 1 1
614 1 . . . . . . . 5.68 1 1
615 1 . . . . . . . 4.34 1 1
616 1 . . . . . . . 4.46 1 1
617 1 . . . . . . . 3.2 1 1
618 1 . . . . . . . 3.1 1 1
619 1 . . . . . . . 3.15 1 1
620 1 . . . . . . . 5.22 1 1
621 1 . . . . . . . 4.26 1 1
622 1 . . . . . . . 4.13 1 1
623 1 . . . . . . . 4.88 1 1
624 1 . . . . . . . 4.88 1 1
625 1 . . . . . . . 4.16 1 1
626 1 . . . . . . . 5.51 1 1
627 1 . . . . . . . 5.27 1 1
628 1 . . . . . . . 6.0 1 1
629 1 . . . . . . . 4.21 1 1
630 1 . . . . . . . 5.42 1 1
631 1 . . . . . . . 3.8 1 1
632 1 . . . . . . . 3.14 1 1
633 1 . . . . . . . 3.78 1 1
634 1 . . . . . . . 5.71 1 1
635 1 . . . . . . . 3.12 1 1
636 1 . . . . . . . 4.89 1 1
637 1 . . . . . . . 3.97 1 1
638 1 . . . . . . . 2.85 1 1
639 1 . . . . . . . 4.05 1 1
640 1 . . . . . . . 2.82 1 1
641 1 . . . . . . . 3.48 1 1
642 1 . . . . . . . 4.64 1 1
643 1 . . . . . . . 4.87 1 1
644 1 . . . . . . . 5.85 1 1
645 1 . . . . . . . 5.58 1 1
646 1 . . . . . . . 4.38 1 1
647 1 . . . . . . . 5.69 1 1
648 1 . . . . . . . 4.71 1 1
649 1 . . . . . . . 3.37 1 1
650 1 . . . . . . . 3.74 1 1
651 1 . . . . . . . 4.28 1 1
652 1 . . . . . . . 3.75 1 1
653 1 . . . . . . . 4.28 1 1
654 1 . . . . . . . 3.04 1 1
655 1 . . . . . . . 3.28 1 1
656 1 . . . . . . . 4.19 1 1
657 1 . . . . . . . 4.55 1 1
658 1 . . . . . . . 4.77 1 1
659 1 . . . . . . . 3.74 1 1
660 1 . . . . . . . 3.24 1 1
661 1 . . . . . . . 3.74 1 1
662 1 . . . . . . . 4.91 1 1
663 1 . . . . . . . 3.32 1 1
664 1 . . . . . . . 5.38 1 1
665 1 . . . . . . . 4.87 1 1
666 1 . . . . . . . 3.86 1 1
667 1 . . . . . . . 3.89 1 1
668 1 . . . . . . . 5.25 1 1
669 1 . . . . . . . 4.74 1 1
670 1 . . . . . . . 3.49 1 1
671 1 . . . . . . . 3.62 1 1
672 1 . . . . . . . 5.1 1 1
673 1 . . . . . . . 3.67 1 1
674 1 . . . . . . . 4.2 1 1
675 1 . . . . . . . 4.06 1 1
676 1 . . . . . . . 4.06 1 1
677 1 . . . . . . . 3.94 1 1
678 1 . . . . . . . 4.35 1 1
679 1 . . . . . . . 4.35 1 1
680 1 . . . . . . . 4.11 1 1
681 1 . . . . . . . 2.93 1 1
682 1 . . . . . . . 3.58 1 1
683 1 . . . . . . . 6.0 1 1
684 1 . . . . . . . 4.66 1 1
685 1 . . . . . . . 4.44 1 1
686 1 . . . . . . . 5.98 1 1
687 1 . . . . . . . 4.59 1 1
688 1 . . . . . . . 5.42 1 1
689 1 . . . . . . . 5.07 1 1
690 1 . . . . . . . 4.43 1 1
691 1 . . . . . . . 4.86 1 1
692 1 . . . . . . . 4.34 1 1
693 1 . . . . . . . 4.7 1 1
694 1 . . . . . . . 3.41 1 1
695 1 . . . . . . . 4.37 1 1
696 1 . . . . . . . 4.37 1 1
697 1 . . . . . . . 4.08 1 1
698 1 . . . . . . . 4.84 1 1
699 1 . . . . . . . 4.81 1 1
700 1 . . . . . . . 3.34 1 1
701 1 . . . . . . . 3.4 1 1
702 1 . . . . . . . 4.29 1 1
703 1 . . . . . . . 3.78 1 1
704 1 . . . . . . . 3.87 1 1
705 1 . . . . . . . 3.58 1 1
706 1 . . . . . . . 5.28 1 1
707 1 . . . . . . . 5.32 1 1
708 1 . . . . . . . 4.26 1 1
709 1 . . . . . . . 4.58 1 1
710 1 . . . . . . . 4.78 1 1
711 1 . . . . . . . 5.34 1 1
712 1 . . . . . . . 4.95 1 1
713 1 . . . . . . . 5.21 1 1
714 1 . . . . . . . 5.13 1 1
715 1 . . . . . . . 4.0 1 1
716 1 . . . . . . . 5.31 1 1
717 1 . . . . . . . 3.95 1 1
718 1 . . . . . . . 3.76 1 1
719 1 . . . . . . . 4.08 1 1
720 1 . . . . . . . 3.31 1 1
721 1 . . . . . . . 5.11 1 1
722 1 . . . . . . . 4.75 1 1
723 1 . . . . . . . 6.0 1 1
724 1 . . . . . . . 4.44 1 1
725 1 . . . . . . . 5.41 1 1
726 1 . . . . . . . 4.13 1 1
727 1 . . . . . . . 4.5 1 1
728 1 . . . . . . . 5.49 1 1
729 1 . . . . . . . 4.28 1 1
730 1 . . . . . . . 5.05 1 1
731 1 . . . . . . . 4.32 1 1
732 1 . . . . . . . 4.12 1 1
733 1 . . . . . . . 5.77 1 1
734 1 . . . . . . . 5.56 1 1
735 1 . . . . . . . 5.99 1 1
736 1 . . . . . . . 3.08 1 1
737 1 . . . . . . . 3.63 1 1
738 1 . . . . . . . 2.79 1 1
739 1 . . . . . . . 4.29 1 1
740 1 . . . . . . . 4.68 1 1
741 1 . . . . . . . 4.95 1 1
742 1 . . . . . . . 3.24 1 1
743 1 . . . . . . . 3.93 1 1
744 1 . . . . . . . 3.69 1 1
745 1 . . . . . . . 4.16 1 1
746 1 . . . . . . . 4.42 1 1
747 1 . . . . . . . 3.34 1 1
748 1 . . . . . . . 3.6 1 1
749 1 . . . . . . . 5.3 1 1
750 1 . . . . . . . 5.3 1 1
751 1 . . . . . . . 4.79 1 1
752 1 . . . . . . . 2.79 1 1
753 1 . . . . . . . 3.59 1 1
754 1 . . . . . . . 3.86 1 1
755 1 . . . . . . . 3.12 1 1
756 1 . . . . . . . 3.31 1 1
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758 1 . . . . . . . 3.8 1 1
759 1 . . . . . . . 4.71 1 1
760 1 . . . . . . . 3.46 1 1
761 1 . . . . . . . 3.45 1 1
762 1 . . . . . . . 3.97 1 1
763 1 . . . . . . . 4.21 1 1
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765 1 . . . . . . . 4.99 1 1
766 1 . . . . . . . 4.34 1 1
767 1 . . . . . . . 3.98 1 1
768 1 . . . . . . . 4.82 1 1
769 1 . . . . . . . 4.36 1 1
770 1 . . . . . . . 3.44 1 1
771 1 . . . . . . . 4.22 1 1
772 1 . . . . . . . 4.19 1 1
773 1 . . . . . . . 4.98 1 1
774 1 . . . . . . . 3.58 1 1
775 1 . . . . . . . 3.46 1 1
776 1 . . . . . . . 4.89 1 1
777 1 . . . . . . . 2.95 1 1
778 1 . . . . . . . 4.36 1 1
779 1 . . . . . . . 4.34 1 1
780 1 . . . . . . . 5.06 1 1
781 1 . . . . . . . 5.25 1 1
782 1 . . . . . . . 4.0 1 1
783 1 . . . . . . . 3.34 1 1
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785 1 . . . . . . . 3.64 1 1
786 1 . . . . . . . 3.26 1 1
787 1 . . . . . . . 2.95 1 1
788 1 . . . . . . . 3.29 1 1
789 1 . . . . . . . 4.86 1 1
790 1 . . . . . . . 6.0 1 1
791 1 . . . . . . . 4.13 1 1
792 1 . . . . . . . 2.84 1 1
793 1 . . . . . . . 3.36 1 1
794 1 . . . . . . . 3.75 1 1
795 1 . . . . . . . 5.07 1 1
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798 1 . . . . . . . 3.68 1 1
799 1 . . . . . . . 3.76 1 1
800 1 . . . . . . . 3.48 1 1
801 1 . . . . . . . 4.22 1 1
802 1 . . . . . . . 4.28 1 1
803 1 . . . . . . . 4.8 1 1
804 1 . . . . . . . 5.53 1 1
805 1 . . . . . . . 5.12 1 1
806 1 . . . . . . . 4.95 1 1
807 1 . . . . . . . 5.18 1 1
808 1 . . . . . . . 4.59 1 1
809 1 . . . . . . . 3.58 1 1
810 1 . . . . . . . 3.57 1 1
811 1 . . . . . . . 3.4 1 1
812 1 . . . . . . . 5.42 1 1
813 1 . . . . . . . 4.53 1 1
814 1 . . . . . . . 4.87 1 1
815 1 . . . . . . . 4.49 1 1
816 1 . . . . . . . 4.18 1 1
817 1 . . . . . . . 4.46 1 1
818 1 . . . . . . . 4.59 1 1
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820 1 . . . . . . . 4.5 1 1
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822 1 . . . . . . . 5.46 1 1
823 1 . . . . . . . 3.56 1 1
824 1 . . . . . . . 3.44 1 1
825 1 . . . . . . . 4.33 1 1
826 1 . . . . . . . 6.0 1 1
827 1 . . . . . . . 3.73 1 1
828 1 . . . . . . . 3.78 1 1
829 1 . . . . . . . 3.86 1 1
830 1 . . . . . . . 4.54 1 1
831 1 . . . . . . . 3.49 1 1
832 1 . . . . . . . 5.79 1 1
833 1 . . . . . . . 5.37 1 1
834 1 . . . . . . . 4.48 1 1
835 1 . . . . . . . 5.36 1 1
836 1 . . . . . . . 4.97 1 1
837 1 . . . . . . . 5.4 1 1
838 1 . . . . . . . 5.82 1 1
839 1 . . . . . . . 4.81 1 1
840 1 . . . . . . . 4.68 1 1
841 1 . . . . . . . 3.65 1 1
842 1 . . . . . . . 5.78 1 1
843 1 . . . . . . . 4.09 1 1
844 1 . . . . . . . 4.12 1 1
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846 1 . . . . . . . 6.0 1 1
847 1 . . . . . . . 4.28 1 1
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849 1 . . . . . . . 5.5 1 1
850 1 . . . . . . . 5.75 1 1
851 1 . . . . . . . 3.9 1 1
852 1 . . . . . . . 5.35 1 1
853 1 . . . . . . . 5.48 1 1
854 1 . . . . . . . 3.97 1 1
855 1 . . . . . . . 4.32 1 1
856 1 . . . . . . . 4.88 1 1
857 1 . . . . . . . 3.71 1 1
858 1 . . . . . . . 4.14 1 1
859 1 . . . . . . . 4.73 1 1
860 1 . . . . . . . 4.14 1 1
861 1 . . . . . . . 4.98 1 1
862 1 . . . . . . . 4.19 1 1
863 1 . . . . . . . 4.11 1 1
864 1 . . . . . . . 4.22 1 1
865 1 . . . . . . . 4.82 1 1
866 1 . . . . . . . 4.42 1 1
867 1 . . . . . . . 6.0 1 1
868 1 . . . . . . . 5.42 1 1
869 1 . . . . . . . 3.63 1 1
870 1 . . . . . . . 5.17 1 1
871 1 . . . . . . . 4.24 1 1
872 1 . . . . . . . 3.84 1 1
873 1 . . . . . . . 4.07 1 1
874 1 . . . . . . . 3.29 1 1
875 1 . . . . . . . 3.18 1 1
876 1 . . . . . . . 3.82 1 1
877 1 . . . . . . . 3.45 1 1
878 1 . . . . . . . 5.33 1 1
879 1 . . . . . . . 4.41 1 1
880 1 . . . . . . . 4.38 1 1
881 1 . . . . . . . 5.22 1 1
882 1 . . . . . . . 5.79 1 1
883 1 . . . . . . . 4.31 1 1
884 1 . . . . . . . 3.05 1 1
885 1 . . . . . . . 4.13 1 1
886 1 . . . . . . . 4.1 1 1
887 1 . . . . . . . 3.34 1 1
888 1 . . . . . . . 4.81 1 1
889 1 . . . . . . . 4.8 1 1
890 1 . . . . . . . 4.89 1 1
891 1 . . . . . . . 4.93 1 1
892 1 . . . . . . . 5.67 1 1
893 1 . . . . . . . 3.52 1 1
894 1 . . . . . . . 5.1 1 1
895 1 . . . . . . . 3.15 1 1
896 1 . . . . . . . 5.46 1 1
897 1 . . . . . . . 3.52 1 1
898 1 . . . . . . . 3.74 1 1
899 1 . . . . . . . 5.11 1 1
900 1 . . . . . . . 5.1 1 1
901 1 . . . . . . . 4.32 1 1
902 1 . . . . . . . 4.15 1 1
903 1 . . . . . . . 4.6 1 1
904 1 . . . . . . . 4.02 1 1
905 1 . . . . . . . 4.38 1 1
906 1 . . . . . . . 3.87 1 1
907 1 . . . . . . . 4.63 1 1
908 1 . . . . . . . 4.66 1 1
909 1 . . . . . . . 5.21 1 1
910 1 . . . . . . . 3.52 1 1
911 1 . . . . . . . 3.78 1 1
912 1 . . . . . . . 3.46 1 1
913 1 . . . . . . . 5.04 1 1
914 1 . . . . . . . 4.87 1 1
915 1 . . . . . . . 5.27 1 1
916 1 . . . . . . . 5.0 1 1
917 1 . . . . . . . 5.11 1 1
918 1 . . . . . . . 4.2 1 1
919 1 . . . . . . . 4.62 1 1
920 1 . . . . . . . 4.96 1 1
921 1 . . . . . . . 3.85 1 1
922 1 . . . . . . . 2.97 1 1
923 1 . . . . . . . 4.65 1 1
924 1 . . . . . . . 3.97 1 1
925 1 . . . . . . . 3.69 1 1
926 1 . . . . . . . 3.94 1 1
927 1 . . . . . . . 3.96 1 1
928 1 . . . . . . . 3.93 1 1
929 1 . . . . . . . 5.59 1 1
930 1 . . . . . . . 6.0 1 1
931 1 . . . . . . . 6.0 1 1
932 1 . . . . . . . 4.07 1 1
933 1 . . . . . . . 3.52 1 1
934 1 . . . . . . . 4.59 1 1
935 1 . . . . . . . 4.43 1 1
936 1 . . . . . . . 5.0 1 1
937 1 . . . . . . . 5.0 1 1
938 1 . . . . . . . 4.46 1 1
939 1 . . . . . . . 3.66 1 1
940 1 . . . . . . . 4.88 1 1
941 1 . . . . . . . 4.17 1 1
942 1 . . . . . . . 4.25 1 1
943 1 . . . . . . . 3.59 1 1
944 1 . . . . . . . 5.76 1 1
945 1 . . . . . . . 3.31 1 1
946 1 . . . . . . . 4.68 1 1
947 1 . . . . . . . 4.64 1 1
948 1 . . . . . . . 3.98 1 1
949 1 . . . . . . . 3.3 1 1
950 1 . . . . . . . 2.9 1 1
951 1 . . . . . . . 4.99 1 1
952 1 . . . . . . . 3.33 1 1
953 1 . . . . . . . 3.42 1 1
954 1 . . . . . . . 4.0 1 1
955 1 . . . . . . . 3.6 1 1
956 1 . . . . . . . 3.91 1 1
957 1 . . . . . . . 3.37 1 1
958 1 . . . . . . . 5.35 1 1
959 1 . . . . . . . 4.62 1 1
960 1 . . . . . . . 4.33 1 1
961 1 . . . . . . . 5.05 1 1
962 1 . . . . . . . 5.01 1 1
963 1 . . . . . . . 5.84 1 1
964 1 . . . . . . . 4.67 1 1
965 1 . . . . . . . 3.71 1 1
966 1 . . . . . . . 3.3 1 1
967 1 . . . . . . . 5.42 1 1
968 1 . . . . . . . 3.96 1 1
969 1 . . . . . . . 3.72 1 1
970 1 . . . . . . . 3.74 1 1
971 1 . . . . . . . 3.12 1 1
972 1 . . . . . . . 4.89 1 1
973 1 . . . . . . . 4.0 1 1
974 1 . . . . . . . 3.66 1 1
975 1 . . . . . . . 4.58 1 1
976 1 . . . . . . . 4.35 1 1
977 1 . . . . . . . 4.26 1 1
978 1 . . . . . . . 3.36 1 1
979 1 . . . . . . . 6.0 1 1
980 1 . . . . . . . 4.69 1 1
981 1 . . . . . . . 3.07 1 1
982 1 . . . . . . . 3.27 1 1
983 1 . . . . . . . 4.6 1 1
984 1 . . . . . . . 4.09 1 1
985 1 . . . . . . . 5.19 1 1
986 1 . . . . . . . 5.03 1 1
987 1 . . . . . . . 2.75 1 1
988 1 . . . . . . . 4.5 1 1
989 1 . . . . . . . 5.13 1 1
990 1 . . . . . . . 3.47 1 1
991 1 . . . . . . . 4.5 1 1
992 1 . . . . . . . 4.13 1 1
993 1 . . . . . . . 3.33 1 1
994 1 . . . . . . . 3.95 1 1
995 1 . . . . . . . 4.43 1 1
996 1 . . . . . . . 3.66 1 1
997 1 . . . . . . . 4.89 1 1
998 1 . . . . . . . 4.38 1 1
999 1 . . . . . . . 3.39 1 1
1000 1 . . . . . . . 3.99 1 1
1001 1 . . . . . . . 4.41 1 1
1002 1 . . . . . . . 4.74 1 1
1003 1 . . . . . . . 4.27 1 1
1004 1 . . . . . . . 5.5 1 1
1005 1 . . . . . . . 3.14 1 1
1006 1 . . . . . . . 4.42 1 1
1007 1 . . . . . . . 4.79 1 1
1008 1 . . . . . . . 5.58 1 1
1009 1 . . . . . . . 5.85 1 1
1010 1 . . . . . . . 6.0 1 1
1011 1 . . . . . . . 4.72 1 1
1012 1 . . . . . . . 3.66 1 1
1013 1 . . . . . . . 3.6 1 1
1014 1 . . . . . . . 3.48 1 1
1015 1 . . . . . . . 3.95 1 1
1016 1 . . . . . . . 4.86 1 1
1017 1 . . . . . . . 4.86 1 1
1018 1 . . . . . . . 4.33 1 1
1019 1 . . . . . . . 3.72 1 1
1020 1 . . . . . . . 4.7 1 1
1021 1 . . . . . . . 5.39 1 1
1022 1 . . . . . . . 4.79 1 1
1023 1 . . . . . . . 4.4 1 1
1024 1 . . . . . . . 4.74 1 1
1025 1 . . . . . . . 4.82 1 1
1026 1 . . . . . . . 4.38 1 1
1027 1 . . . . . . . 4.84 1 1
1028 1 . . . . . . . 2.6 1 1
1029 1 . . . . . . . 3.12 1 1
1030 1 . . . . . . . 5.01 1 1
1031 1 . . . . . . . 4.05 1 1
1032 1 . . . . . . . 3.94 1 1
1033 1 . . . . . . . 4.58 1 1
1034 1 . . . . . . . 4.47 1 1
1035 1 . . . . . . . 3.23 1 1
1036 1 . . . . . . . 4.18 1 1
1037 1 . . . . . . . 4.69 1 1
1038 1 . . . . . . . 2.52 1 1
1039 1 . . . . . . . 2.88 1 1
1040 1 . . . . . . . 4.99 1 1
1041 1 . . . . . . . 4.89 1 1
1042 1 . . . . . . . 5.11 1 1
1043 1 . . . . . . . 5.09 1 1
1044 1 . . . . . . . 4.46 1 1
1045 1 . . . . . . . 3.08 1 1
1046 1 . . . . . . . 4.44 1 1
1047 1 . . . . . . . 3.92 1 1
1048 1 . . . . . . . 4.23 1 1
1049 1 . . . . . . . 3.47 1 1
1050 1 . . . . . . . 3.54 1 1
1051 1 . . . . . . . 3.77 1 1
1052 1 . . . . . . . 4.48 1 1
1053 1 . . . . . . . 4.27 1 1
1054 1 . . . . . . . 4.79 1 1
1055 1 . . . . . . . 4.17 1 1
1056 1 . . . . . . . 4.83 1 1
1057 1 . . . . . . . 4.66 1 1
1058 1 . . . . . . . 4.47 1 1
1059 1 . . . . . . . 4.14 1 1
1060 1 . . . . . . . 4.66 1 1
1061 1 . . . . . . . 4.28 1 1
1062 1 . . . . . . . 4.12 1 1
1063 1 . . . . . . . 3.54 1 1
1064 1 . . . . . . . 4.49 1 1
1065 1 . . . . . . . 3.86 1 1
1066 1 . . . . . . . 3.34 1 1
1067 1 . . . . . . . 4.44 1 1
1068 1 . . . . . . . 4.28 1 1
1069 1 . . . . . . . 4.11 1 1
1070 1 . . . . . . . 5.54 1 1
1071 1 . . . . . . . 4.43 1 1
1072 1 . . . . . . . 4.05 1 1
1073 1 . . . . . . . 5.37 1 1
1074 1 . . . . . . . 2.73 1 1
1075 1 . . . . . . . 2.96 1 1
1076 1 . . . . . . . 4.94 1 1
1077 1 . . . . . . . 4.12 1 1
1078 1 . . . . . . . 4.36 1 1
1079 1 . . . . . . . 4.54 1 1
1080 1 . . . . . . . 3.39 1 1
1081 1 . . . . . . . 2.97 1 1
1082 1 . . . . . . . 5.3 1 1
1083 1 . . . . . . . 3.23 1 1
1084 1 . . . . . . . 4.3 1 1
1085 1 . . . . . . . 4.12 1 1
1086 1 . . . . . . . 3.18 1 1
1087 1 . . . . . . . 4.14 1 1
1088 1 . . . . . . . 5.04 1 1
1089 1 . . . . . . . 4.7 1 1
1090 1 . . . . . . . 5.47 1 1
1091 1 . . . . . . . 5.34 1 1
1092 1 . . . . . . . 4.77 1 1
1093 1 . . . . . . . 3.85 1 1
1094 1 . . . . . . . 5.17 1 1
1095 1 . . . . . . . 6.0 1 1
1096 1 . . . . . . . 3.95 1 1
1097 1 . . . . . . . 4.87 1 1
1098 1 . . . . . . . 4.39 1 1
1099 1 . . . . . . . 4.86 1 1
1100 1 . . . . . . . 2.83 1 1
1101 1 . . . . . . . 4.56 1 1
1102 1 . . . . . . . 4.66 1 1
1103 1 . . . . . . . 3.99 1 1
1104 1 . . . . . . . 5.09 1 1
1105 1 . . . . . . . 4.81 1 1
1106 1 . . . . . . . 4.08 1 1
1107 1 . . . . . . . 5.53 1 1
1108 1 . . . . . . . 3.91 1 1
1109 1 . . . . . . . 4.25 1 1
1110 1 . . . . . . . 4.01 1 1
1111 1 . . . . . . . 4.5 1 1
1112 1 . . . . . . . 3.27 1 1
1113 1 . . . . . . . 4.43 1 1
1114 1 . . . . . . . 4.58 1 1
1115 1 . . . . . . . 5.25 1 1
1116 1 . . . . . . . 4.54 1 1
1117 1 . . . . . . . 4.81 1 1
1118 1 . . . . . . . 4.14 1 1
1119 1 . . . . . . . 4.97 1 1
1120 1 . . . . . . . 3.65 1 1
1121 1 . . . . . . . 4.29 1 1
1122 1 . . . . . . . 4.17 1 1
1123 1 . . . . . . . 4.32 1 1
1124 1 . . . . . . . 4.66 1 1
1125 1 . . . . . . . 4.24 1 1
1126 1 . . . . . . . 5.02 1 1
1127 1 . . . . . . . 5.26 1 1
1128 1 . . . . . . . 2.85 1 1
1129 1 . . . . . . . 3.44 1 1
1130 1 . . . . . . . 4.54 1 1
1131 1 . . . . . . . 4.62 1 1
1132 1 . . . . . . . 5.96 1 1
1133 1 . . . . . . . 6.0 1 1
1134 1 . . . . . . . 4.33 1 1
1135 1 . . . . . . . 3.98 1 1
1136 1 . . . . . . . 3.74 1 1
1137 1 . . . . . . . 5.45 1 1
1138 1 . . . . . . . 5.6 1 1
1139 1 . . . . . . . 4.54 1 1
1140 1 . . . . . . . 4.13 1 1
1141 1 . . . . . . . 4.52 1 1
1142 1 . . . . . . . 4.77 1 1
1143 1 . . . . . . . 5.29 1 1
1144 1 . . . . . . . 4.61 1 1
1145 1 . . . . . . . 3.53 1 1
1146 1 . . . . . . . 4.04 1 1
1147 1 . . . . . . . 3.14 1 1
1148 1 . . . . . . . 4.75 1 1
1149 1 . . . . . . . 4.76 1 1
1150 1 . . . . . . . 5.33 1 1
1151 1 . . . . . . . 5.2 1 1
1152 1 . . . . . . . 3.24 1 1
1153 1 . . . . . . . 5.08 1 1
1154 1 . . . . . . . 4.76 1 1
1155 1 . . . . . . . 5.32 1 1
1156 1 . . . . . . . 5.61 1 1
1157 1 . . . . . . . 3.53 1 1
1158 1 . . . . . . . 3.25 1 1
1159 1 . . . . . . . 4.05 1 1
1160 1 . . . . . . . 3.3 1 1
1161 1 . . . . . . . 3.25 1 1
1162 1 . . . . . . . 3.73 1 1
1163 1 . . . . . . . 3.5 1 1
1164 1 . . . . . . . 3.5 1 1
1165 1 . . . . . . . 4.41 1 1
1166 1 . . . . . . . 5.54 1 1
1167 1 . . . . . . . 5.07 1 1
1168 1 . . . . . . . 3.68 1 1
1169 1 . . . . . . . 3.89 1 1
1170 1 . . . . . . . 3.3 1 1
1171 1 . . . . . . . 2.98 1 1
1172 1 . . . . . . . 4.37 1 1
1173 1 . . . . . . . 4.34 1 1
1174 1 . . . . . . . 3.96 1 1
1175 1 . . . . . . . 3.45 1 1
1176 1 . . . . . . . 5.24 1 1
1177 1 . . . . . . . 4.43 1 1
1178 1 . . . . . . . 4.72 1 1
1179 1 . . . . . . . 5.62 1 1
1180 1 . . . . . . . 4.68 1 1
1181 1 . . . . . . . 4.46 1 1
1182 1 . . . . . . . 6.0 1 1
1183 1 . . . . . . . 5.22 1 1
1184 1 . . . . . . . 4.51 1 1
1185 1 . . . . . . . 3.01 1 1
1186 1 . . . . . . . 3.12 1 1
1187 1 . . . . . . . 4.3 1 1
1188 1 . . . . . . . 3.9 1 1
1189 1 . . . . . . . 3.2 1 1
1190 1 . . . . . . . 4.01 1 1
1191 1 . . . . . . . 3.45 1 1
1192 1 . . . . . . . 4.81 1 1
1193 1 . . . . . . . 4.48 1 1
1194 1 . . . . . . . 3.09 1 1
1195 1 . . . . . . . 2.96 1 1
1196 1 . . . . . . . 4.03 1 1
1197 1 . . . . . . . 5.68 1 1
1198 1 . . . . . . . 4.3 1 1
1199 1 . . . . . . . 4.06 1 1
1200 1 . . . . . . . 3.04 1 1
1201 1 . . . . . . . 4.06 1 1
1202 1 . . . . . . . 5.33 1 1
1203 1 . . . . . . . 4.18 1 1
1204 1 . . . . . . . 4.3 1 1
1205 1 . . . . . . . 5.15 1 1
1206 1 . . . . . . . 4.37 1 1
1207 1 . . . . . . . 3.65 1 1
1208 1 . . . . . . . 4.12 1 1
1209 1 . . . . . . . 4.54 1 1
1210 1 . . . . . . . 5.72 1 1
1211 1 . . . . . . . 3.59 1 1
1212 1 . . . . . . . 5.03 1 1
1213 1 . . . . . . . 4.16 1 1
1214 1 . . . . . . . 4.34 1 1
1215 1 . . . . . . . 4.52 1 1
1216 1 . . . . . . . 3.88 1 1
1217 1 . . . . . . . 2.87 1 1
1218 1 . . . . . . . 2.83 1 1
1219 1 . . . . . . . 4.47 1 1
1220 1 . . . . . . . 5.04 1 1
1221 1 . . . . . . . 5.1 1 1
1222 1 . . . . . . . 4.23 1 1
1223 1 . . . . . . . 4.62 1 1
1224 1 . . . . . . . 3.02 1 1
1225 1 . . . . . . . 4.14 1 1
1226 1 . . . . . . . 4.79 1 1
1227 1 . . . . . . . 4.39 1 1
1228 1 . . . . . . . 4.4 1 1
1229 1 . . . . . . . 3.6 1 1
1230 1 . . . . . . . 3.55 1 1
1231 1 . . . . . . . 3.27 1 1
1232 1 . . . . . . . 3.65 1 1
1233 1 . . . . . . . 3.85 1 1
1234 1 . . . . . . . 5.19 1 1
1235 1 . . . . . . . 2.97 1 1
1236 1 . . . . . . . 3.9 1 1
1237 1 . . . . . . . 4.29 1 1
1238 1 . . . . . . . 4.6 1 1
1239 1 . . . . . . . 4.6 1 1
1240 1 . . . . . . . 3.26 1 1
1241 1 . . . . . . . 4.3 1 1
1242 1 . . . . . . . 3.96 1 1
1243 1 . . . . . . . 5.61 1 1
1244 1 . . . . . . . 4.59 1 1
1245 1 . . . . . . . 5.5 1 1
1246 1 . . . . . . . 4.32 1 1
1247 1 . . . . . . . 4.83 1 1
1248 1 . . . . . . . 3.81 1 1
1249 1 . . . . . . . 5.74 1 1
1250 1 . . . . . . . 4.1 1 1
1251 1 . . . . . . . 4.0 1 1
1252 1 . . . . . . . 5.08 1 1
1253 1 . . . . . . . 4.26 1 1
1254 1 . . . . . . . 4.62 1 1
1255 1 . . . . . . . 4.76 1 1
1256 1 . . . . . . . 4.79 1 1
1257 1 . . . . . . . 5.55 1 1
1258 1 . . . . . . . 4.47 1 1
1259 1 . . . . . . . 4.08 1 1
1260 1 . . . . . . . 4.77 1 1
1261 1 . . . . . . . 4.51 1 1
1262 1 . . . . . . . 3.89 1 1
1263 1 . . . . . . . 4.58 1 1
1264 1 . . . . . . . 4.31 1 1
1265 1 . . . . . . . 4.05 1 1
1266 1 . . . . . . . 4.5 1 1
1267 1 . . . . . . . 5.15 1 1
1268 1 . . . . . . . 3.88 1 1
1269 1 . . . . . . . 4.25 1 1
1270 1 . . . . . . . 5.39 1 1
1271 1 . . . . . . . 6.0 1 1
1272 1 . . . . . . . 3.4 1 1
1273 1 . . . . . . . 3.75 1 1
1274 1 . . . . . . . 3.64 1 1
1275 1 . . . . . . . 3.65 1 1
1276 1 . . . . . . . 3.68 1 1
1277 1 . . . . . . . 6.0 1 1
1278 1 . . . . . . . 2.87 1 1
1279 1 . . . . . . . 3.37 1 1
1280 1 . . . . . . . 4.59 1 1
1281 1 . . . . . . . 4.74 1 1
1282 1 . . . . . . . 4.69 1 1
1283 1 . . . . . . . 5.01 1 1
1284 1 . . . . . . . 4.81 1 1
1285 1 . . . . . . . 3.18 1 1
1286 1 . . . . . . . 5.17 1 1
1287 1 . . . . . . . 4.79 1 1
1288 1 . . . . . . . 3.99 1 1
1289 1 . . . . . . . 3.71 1 1
1290 1 . . . . . . . 4.66 1 1
1291 1 . . . . . . . 3.27 1 1
1292 1 . . . . . . . 5.01 1 1
1293 1 . . . . . . . 5.56 1 1
1294 1 . . . . . . . 3.18 1 1
1295 1 . . . . . . . 4.1 1 1
1296 1 . . . . . . . 4.73 1 1
1297 1 . . . . . . . 4.8 1 1
1298 1 . . . . . . . 4.16 1 1
1299 1 . . . . . . . 5.0 1 1
1300 1 . . . . . . . 4.56 1 1
1301 1 . . . . . . . 2.89 1 1
1302 1 . . . . . . . 4.21 1 1
1303 1 . . . . . . . 2.91 1 1
1304 1 . . . . . . . 3.71 1 1
1305 1 . . . . . . . 4.52 1 1
1306 1 . . . . . . . 4.97 1 1
1307 1 . . . . . . . 4.43 1 1
1308 1 . . . . . . . 3.21 1 1
1309 1 . . . . . . . 4.52 1 1
1310 1 . . . . . . . 3.39 1 1
1311 1 . . . . . . . 5.59 1 1
1312 1 . . . . . . . 5.35 1 1
1313 1 . . . . . . . 4.12 1 1
1314 1 . . . . . . . 5.8 1 1
1315 1 . . . . . . . 4.87 1 1
1316 1 . . . . . . . 5.63 1 1
1317 1 . . . . . . . 4.45 1 1
1318 1 . . . . . . . 4.76 1 1
1319 1 . . . . . . . 5.23 1 1
1320 1 . . . . . . . 4.55 1 1
1321 1 . . . . . . . 5.09 1 1
1322 1 . . . . . . . 3.9 1 1
1323 1 . . . . . . . 4.76 1 1
1324 1 . . . . . . . 4.43 1 1
1325 1 . . . . . . . 4.62 1 1
1326 1 . . . . . . . 4.75 1 1
1327 1 . . . . . . . 5.54 1 1
1328 1 . . . . . . . 4.14 1 1
1329 1 . . . . . . . 4.91 1 1
1330 1 . . . . . . . 3.97 1 1
1331 1 . . . . . . . 5.17 1 1
1332 1 . . . . . . . 3.46 1 1
1333 1 . . . . . . . 4.83 1 1
1334 1 . . . . . . . 4.24 1 1
1335 1 . . . . . . . 4.7 1 1
1336 1 . . . . . . . 5.11 1 1
1337 1 . . . . . . . 3.99 1 1
1338 1 . . . . . . . 4.31 1 1
1339 1 . . . . . . . 4.67 1 1
1340 1 . . . . . . . 4.41 1 1
1341 1 . . . . . . . 4.12 1 1
1342 1 . . . . . . . 4.53 1 1
1343 1 . . . . . . . 3.55 1 1
1344 1 . . . . . . . 3.57 1 1
1345 1 . . . . . . . 4.91 1 1
1346 1 . . . . . . . 4.8 1 1
1347 1 . . . . . . . 3.48 1 1
1348 1 . . . . . . . 4.78 1 1
1349 1 . . . . . . . 5.1 1 1
1350 1 . . . . . . . 5.84 1 1
1351 1 . . . . . . . 4.57 1 1
1352 1 . . . . . . . 5.31 1 1
1353 1 . . . . . . . 3.75 1 1
1354 1 . . . . . . . 5.11 1 1
1355 1 . . . . . . . 4.97 1 1
1356 1 . . . . . . . 4.48 1 1
1357 1 . . . . . . . 6.0 1 1
1358 1 . . . . . . . 3.86 1 1
1359 1 . . . . . . . 4.61 1 1
1360 1 . . . . . . . 4.86 1 1
1361 1 . . . . . . . 4.47 1 1
1362 1 . . . . . . . 4.73 1 1
1363 1 . . . . . . . 4.03 1 1
1364 1 . . . . . . . 4.98 1 1
1365 1 . . . . . . . 4.25 1 1
1366 1 . . . . . . . 4.9 1 1
1367 1 . . . . . . . 4.82 1 1
1368 1 . . . . . . . 5.23 1 1
1369 1 . . . . . . . 4.87 1 1
1370 1 . . . . . . . 3.89 1 1
1371 1 . . . . . . . 5.05 1 1
1372 1 . . . . . . . 4.5 1 1
1373 1 . . . . . . . 4.84 1 1
1374 1 . . . . . . . 4.0 1 1
1375 1 . . . . . . . 3.83 1 1
1376 1 . . . . . . . 2.96 1 1
1377 1 . . . . . . . 3.71 1 1
1378 1 . . . . . . . 5.66 1 1
1379 1 . . . . . . . 5.21 1 1
1380 1 . . . . . . . 4.45 1 1
1381 1 . . . . . . . 4.98 1 1
1382 1 . . . . . . . 5.48 1 1
1383 1 . . . . . . . 4.16 1 1
1384 1 . . . . . . . 3.93 1 1
1385 1 . . . . . . . 3.84 1 1
1386 1 . . . . . . . 3.83 1 1
1387 1 . . . . . . . 4.62 1 1
1388 1 . . . . . . . 3.57 1 1
1389 1 . . . . . . . 4.74 1 1
1390 1 . . . . . . . 3.32 1 1
1391 1 . . . . . . . 4.6 1 1
1392 1 . . . . . . . 4.24 1 1
1393 1 . . . . . . . 4.35 1 1
1394 1 . . . . . . . 3.2 1 1
1395 1 . . . . . . . 4.16 1 1
1396 1 . . . . . . . 4.1 1 1
1397 1 . . . . . . . 4.68 1 1
1398 1 . . . . . . . 4.85 1 1
1399 1 . . . . . . . 4.72 1 1
1400 1 . . . . . . . 3.43 1 1
1401 1 . . . . . . . 3.96 1 1
1402 1 . . . . . . . 3.9 1 1
1403 1 . . . . . . . 3.3 1 1
1404 1 . . . . . . . 3.38 1 1
1405 1 . . . . . . . 3.39 1 1
1406 1 . . . . . . . 3.88 1 1
1407 1 . . . . . . . 3.49 1 1
1408 1 . . . . . . . 4.89 1 1
1409 1 . . . . . . . 3.88 1 1
1410 1 . . . . . . . 4.44 1 1
1411 1 . . . . . . . 3.45 1 1
1412 1 . . . . . . . 3.93 1 1
1413 1 . . . . . . . 3.34 1 1
1414 1 . . . . . . . 4.54 1 1
1415 1 . . . . . . . 6.0 1 1
1416 1 . . . . . . . 5.0 1 1
1417 1 . . . . . . . 5.29 1 1
1418 1 . . . . . . . 5.23 1 1
1419 1 . . . . . . . 4.23 1 1
1420 1 . . . . . . . 5.11 1 1
1421 1 . . . . . . . 4.05 1 1
1422 1 . . . . . . . 3.95 1 1
1423 1 . . . . . . . 4.0 1 1
1424 1 . . . . . . . 4.3 1 1
1425 1 . . . . . . . 3.89 1 1
1426 1 . . . . . . . 3.65 1 1
1427 1 . . . . . . . 3.62 1 1
1428 1 . . . . . . . 4.67 1 1
1429 1 . . . . . . . 3.39 1 1
1430 1 . . . . . . . 4.18 1 1
1431 1 . . . . . . . 4.9 1 1
1432 1 . . . . . . . 6.0 1 1
1433 1 . . . . . . . 4.78 1 1
1434 1 . . . . . . . 4.11 1 1
1435 1 . . . . . . . 4.59 1 1
1436 1 . . . . . . . 3.66 1 1
1437 1 . . . . . . . 3.18 1 1
1438 1 . . . . . . . 4.67 1 1
1439 1 . . . . . . . 4.61 1 1
1440 1 . . . . . . . 4.42 1 1
1441 1 . . . . . . . 5.45 1 1
1442 1 . . . . . . . 3.97 1 1
1443 1 . . . . . . . 3.11 1 1
1444 1 . . . . . . . 3.8 1 1
1445 1 . . . . . . . 4.36 1 1
1446 1 . . . . . . . 4.9 1 1
1447 1 . . . . . . . 4.43 1 1
1448 1 . . . . . . . 3.49 1 1
1449 1 . . . . . . . 3.18 1 1
1450 1 . . . . . . . 5.17 1 1
1451 1 . . . . . . . 4.9 1 1
1452 1 . . . . . . . 4.09 1 1
1453 1 . . . . . . . 4.46 1 1
1454 1 . . . . . . . 2.94 1 1
1455 1 . . . . . . . 3.87 1 1
1456 1 . . . . . . . 3.57 1 1
1457 1 . . . . . . . 5.02 1 1
1458 1 . . . . . . . 4.74 1 1
1459 1 . . . . . . . 5.3 1 1
1460 1 . . . . . . . 4.91 1 1
1461 1 . . . . . . . 3.3 1 1
1462 1 . . . . . . . 3.43 1 1
1463 1 . . . . . . . 4.29 1 1
1464 1 . . . . . . . 4.47 1 1
1465 1 . . . . . . . 4.81 1 1
1466 1 . . . . . . . 4.51 1 1
1467 1 . . . . . . . 3.97 1 1
1468 1 . . . . . . . 3.4 1 1
1469 1 . . . . . . . 3.17 1 1
1470 1 . . . . . . . 5.16 1 1
1471 1 . . . . . . . 3.16 1 1
1472 1 . . . . . . . 4.3 1 1
1473 1 . . . . . . . 4.47 1 1
1474 1 . . . . . . . 4.43 1 1
1475 1 . . . . . . . 4.67 1 1
1476 1 . . . . . . . 4.26 1 1
1477 1 . . . . . . . 4.46 1 1
1478 1 . . . . . . . 4.67 1 1
1479 1 . . . . . . . 3.5 1 1
1480 1 . . . . . . . 3.68 1 1
1481 1 . . . . . . . 3.53 1 1
1482 1 . . . . . . . 5.23 1 1
1483 1 . . . . . . . 3.35 1 1
1484 1 . . . . . . . 4.77 1 1
1485 1 . . . . . . . 4.6 1 1
1486 1 . . . . . . . 6.0 1 1
1487 1 . . . . . . . 5.03 1 1
1488 1 . . . . . . . 4.25 1 1
1489 1 . . . . . . . 4.56 1 1
1490 1 . . . . . . . 4.09 1 1
1491 1 . . . . . . . 6.0 1 1
1492 1 . . . . . . . 3.39 1 1
1493 1 . . . . . . . 4.32 1 1
1494 1 . . . . . . . 4.27 1 1
1495 1 . . . . . . . 3.98 1 1
1496 1 . . . . . . . 4.7 1 1
1497 1 . . . . . . . 3.55 1 1
1498 1 . . . . . . . 3.88 1 1
1499 1 . . . . . . . 3.64 1 1
1500 1 . . . . . . . 4.32 1 1
1501 1 . . . . . . . 6.0 1 1
1502 1 . . . . . . . 4.37 1 1
1503 1 . . . . . . . 4.02 1 1
1504 1 . . . . . . . 4.28 1 1
1505 1 . . . . . . . 5.46 1 1
1506 1 . . . . . . . 4.11 1 1
1507 1 . . . . . . . 6.0 1 1
1508 1 . . . . . . . 5.04 1 1
1509 1 . . . . . . . 3.97 1 1
1510 1 . . . . . . . 3.97 1 1
1511 1 . . . . . . . 3.32 1 1
1512 1 . . . . . . . 4.16 1 1
1513 1 . . . . . . . 4.42 1 1
1514 1 . . . . . . . 4.24 1 1
1515 1 . . . . . . . 4.49 1 1
1516 1 . . . . . . . 5.73 1 1
1517 1 . . . . . . . 5.29 1 1
1518 1 . . . . . . . 4.41 1 1
1519 1 . . . . . . . 3.61 1 1
1520 1 . . . . . . . 4.15 1 1
1521 1 . . . . . . . 3.42 1 1
1522 1 . . . . . . . 4.75 1 1
1523 1 . . . . . . . 5.7 1 1
1524 1 . . . . . . . 3.31 1 1
1525 1 . . . . . . . 4.86 1 1
1526 1 . . . . . . . 3.33 1 1
1527 1 . . . . . . . 3.24 1 1
1528 1 . . . . . . . 4.14 1 1
1529 1 . . . . . . . 4.35 1 1
1530 1 . . . . . . . 3.77 1 1
1531 1 . . . . . . . 5.12 1 1
1532 1 . . . . . . . 5.71 1 1
1533 1 . . . . . . . 4.97 1 1
1534 1 . . . . . . . 4.58 1 1
1535 1 . . . . . . . 4.36 1 1
1536 1 . . . . . . . 3.7 1 1
1537 1 . . . . . . . 3.85 1 1
1538 1 . . . . . . . 4.92 1 1
1539 1 . . . . . . . 6.0 1 1
1540 1 . . . . . . . 3.81 1 1
1541 1 . . . . . . . 4.45 1 1
1542 1 . . . . . . . 3.49 1 1
1543 1 . . . . . . . 5.24 1 1
1544 1 . . . . . . . 3.82 1 1
1545 1 . . . . . . . 6.0 1 1
1546 1 . . . . . . . 5.69 1 1
1547 1 . . . . . . . 4.22 1 1
1548 1 . . . . . . . 4.3 1 1
1549 1 . . . . . . . 6.0 1 1
1550 1 . . . . . . . 3.45 1 1
1551 1 . . . . . . . 3.57 1 1
1552 1 . . . . . . . 3.75 1 1
1553 1 . . . . . . . 4.02 1 1
1554 1 . . . . . . . 3.74 1 1
1555 1 . . . . . . . 5.4 1 1
1556 1 . . . . . . . 4.94 1 1
1557 1 . . . . . . . 4.39 1 1
1558 1 . . . . . . . 4.61 1 1
1559 1 . . . . . . . 5.12 1 1
1560 1 . . . . . . . 5.68 1 1
1561 1 . . . . . . . 4.67 1 1
1562 1 . . . . . . . 5.13 1 1
1563 1 . . . . . . . 3.51 1 1
1564 1 . . . . . . . 4.04 1 1
1565 1 . . . . . . . 3.03 1 1
1566 1 . . . . . . . 3.69 1 1
1567 1 . . . . . . . 4.88 1 1
1568 1 . . . . . . . 5.48 1 1
1569 1 . . . . . . . 4.53 1 1
1570 1 . . . . . . . 4.24 1 1
1571 1 . . . . . . . 4.35 1 1
1572 1 . . . . . . . 3.8 1 1
1573 1 . . . . . . . 4.98 1 1
1574 1 . . . . . . . 4.15 1 1
1575 1 . . . . . . . 3.89 1 1
1576 1 . . . . . . . 4.1 1 1
1577 1 . . . . . . . 3.84 1 1
1578 1 . . . . . . . 5.18 1 1
1579 1 . . . . . . . 3.15 1 1
1580 1 . . . . . . . 3.38 1 1
1581 1 . . . . . . . 3.75 1 1
1582 1 . . . . . . . 5.5 1 1
1583 1 . . . . . . . 4.42 1 1
1584 1 . . . . . . . 3.83 1 1
1585 1 . . . . . . . 5.42 1 1
1586 1 . . . . . . . 3.15 1 1
1587 1 . . . . . . . 2.68 1 1
1588 1 . . . . . . . 3.33 1 1
1589 1 . . . . . . . 4.7 1 1
1590 1 . . . . . . . 5.27 1 1
1591 1 . . . . . . . 4.02 1 1
1592 1 . . . . . . . 4.47 1 1
1593 1 . . . . . . . 3.33 1 1
1594 1 . . . . . . . 5.02 1 1
1595 1 . . . . . . . 4.54 1 1
1596 1 . . . . . . . 4.92 1 1
1597 1 . . . . . . . 4.69 1 1
1598 1 . . . . . . . 4.34 1 1
1599 1 . . . . . . . 5.51 1 1
1600 1 . . . . . . . 4.1 1 1
1601 1 . . . . . . . 3.37 1 1
1602 1 . . . . . . . 2.95 1 1
1603 1 . . . . . . . 4.78 1 1
1604 1 . . . . . . . 4.62 1 1
1605 1 . . . . . . . 4.83 1 1
1606 1 . . . . . . . 4.8 1 1
1607 1 . . . . . . . 4.9 1 1
1608 1 . . . . . . . 4.6 1 1
1609 1 . . . . . . . 4.44 1 1
1610 1 . . . . . . . 2.92 1 1
1611 1 . . . . . . . 3.36 1 1
1612 1 . . . . . . . 3.73 1 1
1613 1 . . . . . . . 2.81 1 1
1614 1 . . . . . . . 3.99 1 1
1615 1 . . . . . . . 3.02 1 1
1616 1 . . . . . . . 3.37 1 1
1617 1 . . . . . . . 4.3 1 1
1618 1 . . . . . . . 5.34 1 1
1619 1 . . . . . . . 4.81 1 1
1620 1 . . . . . . . 3.91 1 1
1621 1 . . . . . . . 3.02 1 1
1622 1 . . . . . . . 4.09 1 1
1623 1 . . . . . . . 4.49 1 1
1624 1 . . . . . . . 4.05 1 1
1625 1 . . . . . . . 3.66 1 1
1626 1 . . . . . . . 3.76 1 1
1627 1 . . . . . . . 4.24 1 1
1628 1 . . . . . . . 5.19 1 1
1629 1 . . . . . . . 3.58 1 1
1630 1 . . . . . . . 3.6 1 1
1631 1 . . . . . . . 4.8 1 1
1632 1 . . . . . . . 4.72 1 1
1633 1 . . . . . . . 4.25 1 1
1634 1 . . . . . . . 4.01 1 1
1635 1 . . . . . . . 3.39 1 1
1636 1 . . . . . . . 4.01 1 1
1637 1 . . . . . . . 4.87 1 1
1638 1 . . . . . . . 3.59 1 1
1639 1 . . . . . . . 4.69 1 1
1640 1 . . . . . . . 4.25 1 1
1641 1 . . . . . . . 3.64 1 1
1642 1 . . . . . . . 4.14 1 1
1643 1 . . . . . . . 3.57 1 1
1644 1 . . . . . . . 4.55 1 1
1645 1 . . . . . . . 3.69 1 1
1646 1 . . . . . . . 3.61 1 1
1647 1 . . . . . . . 3.44 1 1
1648 1 . . . . . . . 3.39 1 1
1649 1 . . . . . . . 3.25 1 1
1650 1 . . . . . . . 3.24 1 1
1651 1 . . . . . . . 4.76 1 1
1652 1 . . . . . . . 5.65 1 1
1653 1 . . . . . . . 4.87 1 1
1654 1 . . . . . . . 3.74 1 1
1655 1 . . . . . . . 4.32 1 1
1656 1 . . . . . . . 6.0 1 1
1657 1 . . . . . . . 3.02 1 1
1658 1 . . . . . . . 4.27 1 1
1659 1 . . . . . . . 3.99 1 1
1660 1 . . . . . . . 3.96 1 1
1661 1 . . . . . . . 2.81 1 1
1662 1 . . . . . . . 5.06 1 1
1663 1 . . . . . . . 4.17 1 1
1664 1 . . . . . . . 4.86 1 1
1665 1 . . . . . . . 5.2 1 1
1666 1 . . . . . . . 3.89 1 1
1667 1 . . . . . . . 5.17 1 1
1668 1 . . . . . . . 2.89 1 1
1669 1 . . . . . . . 4.37 1 1
1670 1 . . . . . . . 4.69 1 1
1671 1 . . . . . . . 3.95 1 1
1672 1 . . . . . . . 5.29 1 1
1673 1 . . . . . . . 4.77 1 1
1674 1 . . . . . . . 5.32 1 1
1675 1 . . . . . . . 3.72 1 1
1676 1 . . . . . . . 3.38 1 1
1677 1 . . . . . . . 3.41 1 1
1678 1 . . . . . . . 4.84 1 1
1679 1 . . . . . . . 3.48 1 1
1680 1 . . . . . . . 4.03 1 1
1681 1 . . . . . . . 4.49 1 1
1682 1 . . . . . . . 6.0 1 1
1683 1 . . . . . . . 5.2 1 1
1684 1 . . . . . . . 5.09 1 1
1685 1 . . . . . . . 3.8 1 1
1686 1 . . . . . . . 3.94 1 1
1687 1 . . . . . . . 3.58 1 1
1688 1 . . . . . . . 3.31 1 1
1689 1 . . . . . . . 6.0 1 1
1690 1 . . . . . . . 5.19 1 1
1691 1 . . . . . . . 5.35 1 1
1692 1 . . . . . . . 4.93 1 1
1693 1 . . . . . . . 5.06 1 1
1694 1 . . . . . . . 3.38 1 1
1695 1 . . . . . . . 3.61 1 1
1696 1 . . . . . . . 3.47 1 1
1697 1 . . . . . . . 5.37 1 1
1698 1 . . . . . . . 5.55 1 1
1699 1 . . . . . . . 5.91 1 1
1700 1 . . . . . . . 6.0 1 1
1701 1 . . . . . . . 4.59 1 1
1702 1 . . . . . . . 3.98 1 1
1703 1 . . . . . . . 4.21 1 1
1704 1 . . . . . . . 4.54 1 1
1705 1 . . . . . . . 5.37 1 1
1706 1 . . . . . . . 4.96 1 1
1707 1 . . . . . . . 3.52 1 1
1708 1 . . . . . . . 3.54 1 1
1709 1 . . . . . . . 3.91 1 1
1710 1 . . . . . . . 4.05 1 1
1711 1 . . . . . . . 5.77 1 1
1712 1 . . . . . . . 4.35 1 1
1713 1 . . . . . . . 4.89 1 1
1714 1 . . . . . . . 5.37 1 1
1715 1 . . . . . . . 3.45 1 1
1716 1 . . . . . . . 4.05 1 1
1717 1 . . . . . . . 4.54 1 1
1718 1 . . . . . . . 4.36 1 1
1719 1 . . . . . . . 3.86 1 1
1720 1 . . . . . . . 3.72 1 1
1721 1 . . . . . . . 4.72 1 1
1722 1 . . . . . . . 4.88 1 1
1723 1 . . . . . . . 3.75 1 1
1724 1 . . . . . . . 4.24 1 1
1725 1 . . . . . . . 3.61 1 1
1726 1 . . . . . . . 2.86 1 1
1727 1 . . . . . . . 4.88 1 1
1728 1 . . . . . . . 3.84 1 1
1729 1 . . . . . . . 4.33 1 1
1730 1 . . . . . . . 4.81 1 1
1731 1 . . . . . . . 4.95 1 1
1732 1 . . . . . . . 4.79 1 1
1733 1 . . . . . . . 4.2 1 1
1734 1 . . . . . . . 2.46 1 1
1735 1 . . . . . . . 4.91 1 1
1736 1 . . . . . . . 4.94 1 1
1737 1 . . . . . . . 5.56 1 1
1738 1 . . . . . . . 3.45 1 1
1739 1 . . . . . . . 3.63 1 1
1740 1 . . . . . . . 3.23 1 1
1741 1 . . . . . . . 4.25 1 1
1742 1 . . . . . . . 3.26 1 1
1743 1 . . . . . . . 4.97 1 1
1744 1 . . . . . . . 4.64 1 1
1745 1 . . . . . . . 5.2 1 1
1746 1 . . . . . . . 5.94 1 1
1747 1 . . . . . . . 5.25 1 1
1748 1 . . . . . . . 4.1 1 1
1749 1 . . . . . . . 5.46 1 1
1750 1 . . . . . . . 3.28 1 1
1751 1 . . . . . . . 4.83 1 1
1752 1 . . . . . . . 3.69 1 1
1753 1 . . . . . . . 3.08 1 1
1754 1 . . . . . . . 3.73 1 1
1755 1 . . . . . . . 3.33 1 1
1756 1 . . . . . . . 5.02 1 1
1757 1 . . . . . . . 4.57 1 1
1758 1 . . . . . . . 3.64 1 1
1759 1 . . . . . . . 5.61 1 1
1760 1 . . . . . . . 4.43 1 1
1761 1 . . . . . . . 4.12 1 1
1762 1 . . . . . . . 5.27 1 1
1763 1 . . . . . . . 5.22 1 1
1764 1 . . . . . . . 4.4 1 1
1765 1 . . . . . . . 3.24 1 1
1766 1 . . . . . . . 4.26 1 1
1767 1 . . . . . . . 4.07 1 1
1768 1 . . . . . . . 6.0 1 1
1769 1 . . . . . . . 4.09 1 1
1770 1 . . . . . . . 4.36 1 1
1771 1 . . . . . . . 4.05 1 1
1772 1 . . . . . . . 4.99 1 1
1773 1 . . . . . . . 4.57 1 1
1774 1 . . . . . . . 4.81 1 1
1775 1 . . . . . . . 3.42 1 1
1776 1 . . . . . . . 3.97 1 1
1777 1 . . . . . . . 4.11 1 1
1778 1 . . . . . . . 3.84 1 1
1779 1 . . . . . . . 4.52 1 1
1780 1 . . . . . . . 3.13 1 1
1781 1 . . . . . . . 3.74 1 1
1782 1 . . . . . . . 4.6 1 1
1783 1 . . . . . . . 3.98 1 1
1784 1 . . . . . . . 3.55 1 1
1785 1 . . . . . . . 4.7 1 1
1786 1 . . . . . . . 5.54 1 1
1787 1 . . . . . . . 4.36 1 1
1788 1 . . . . . . . 3.89 1 1
1789 1 . . . . . . . 5.03 1 1
1790 1 . . . . . . . 4.92 1 1
1791 1 . . . . . . . 5.14 1 1
1792 1 . . . . . . . 3.05 1 1
1793 1 . . . . . . . 3.04 1 1
1794 1 . . . . . . . 4.64 1 1
1795 1 . . . . . . . 4.53 1 1
1796 1 . . . . . . . 3.11 1 1
1797 1 . . . . . . . 5.39 1 1
1798 1 . . . . . . . 5.46 1 1
1799 1 . . . . . . . 4.93 1 1
1800 1 . . . . . . . 4.13 1 1
1801 1 . . . . . . . 4.9 1 1
1802 1 . . . . . . . 4.79 1 1
1803 1 . . . . . . . 3.21 1 1
1804 1 . . . . . . . 3.77 1 1
1805 1 . . . . . . . 2.95 1 1
1806 1 . . . . . . . 3.52 1 1
1807 1 . . . . . . . 3.34 1 1
1808 1 . . . . . . . 4.76 1 1
1809 1 . . . . . . . 4.24 1 1
1810 1 . . . . . . . 3.22 1 1
1811 1 . . . . . . . 3.11 1 1
1812 1 . . . . . . . 3.2 1 1
1813 1 . . . . . . . 3.73 1 1
1814 1 . . . . . . . 4.05 1 1
1815 1 . . . . . . . 4.81 1 1
1816 1 . . . . . . . 4.7 1 1
1817 1 . . . . . . . 4.25 1 1
1818 1 . . . . . . . 4.59 1 1
1819 1 . . . . . . . 4.82 1 1
1820 1 . . . . . . . 3.71 1 1
1821 1 . . . . . . . 3.75 1 1
1822 1 . . . . . . . 3.49 1 1
1823 1 . . . . . . . 3.69 1 1
1824 1 . . . . . . . 2.91 1 1
1825 1 . . . . . . . 3.28 1 1
1826 1 . . . . . . . 5.32 1 1
1827 1 . . . . . . . 4.14 1 1
1828 1 . . . . . . . 4.39 1 1
1829 1 . . . . . . . 5.26 1 1
1830 1 . . . . . . . 4.71 1 1
1831 1 . . . . . . . 5.14 1 1
1832 1 . . . . . . . 3.16 1 1
1833 1 . . . . . . . 5.12 1 1
1834 1 . . . . . . . 3.91 1 1
1835 1 . . . . . . . 3.34 1 1
1836 1 . . . . . . . 4.04 1 1
1837 1 . . . . . . . 4.02 1 1
1838 1 . . . . . . . 4.71 1 1
1839 1 . . . . . . . 3.71 1 1
1840 1 . . . . . . . 4.36 1 1
1841 1 . . . . . . . 4.1 1 1
1842 1 . . . . . . . 4.84 1 1
1843 1 . . . . . . . 5.52 1 1
1844 1 . . . . . . . 3.82 1 1
1845 1 . . . . . . . 2.91 1 1
1846 1 . . . . . . . 3.39 1 1
1847 1 . . . . . . . 4.99 1 1
1848 1 . . . . . . . 4.43 1 1
1849 1 . . . . . . . 5.35 1 1
1850 1 . . . . . . . 4.64 1 1
1851 1 . . . . . . . 3.75 1 1
1852 1 . . . . . . . 4.2 1 1
1853 1 . . . . . . . 4.4 1 1
1854 1 . . . . . . . 4.27 1 1
1855 1 . . . . . . . 3.13 1 1
1856 1 . . . . . . . 4.81 1 1
1857 1 . . . . . . . 4.01 1 1
1858 1 . . . . . . . 5.34 1 1
1859 1 . . . . . . . 5.1 1 1
1860 1 . . . . . . . 3.33 1 1
1861 1 . . . . . . . 2.85 1 1
1862 1 . . . . . . . 3.33 1 1
1863 1 . . . . . . . 4.55 1 1
1864 1 . . . . . . . 3.38 1 1
1865 1 . . . . . . . 4.64 1 1
1866 1 . . . . . . . 4.86 1 1
1867 1 . . . . . . . 5.07 1 1
1868 1 . . . . . . . 3.3 1 1
1869 1 . . . . . . . 6.0 1 1
1870 1 . . . . . . . 6.0 1 1
1871 1 . . . . . . . 3.97 1 1
1872 1 . . . . . . . 3.75 1 1
1873 1 . . . . . . . 4.77 1 1
1874 1 . . . . . . . 4.16 1 1
1875 1 . . . . . . . 4.03 1 1
1876 1 . . . . . . . 4.66 1 1
1877 1 . . . . . . . 4.78 1 1
1878 1 . . . . . . . 3.56 1 1
1879 1 . . . . . . . 4.95 1 1
1880 1 . . . . . . . 4.77 1 1
1881 1 . . . . . . . 3.43 1 1
1882 1 . . . . . . . 4.73 1 1
1883 1 . . . . . . . 4.27 1 1
1884 1 . . . . . . . 3.6 1 1
1885 1 . . . . . . . 4.0 1 1
1886 1 . . . . . . . 4.58 1 1
1887 1 . . . . . . . 5.77 1 1
1888 1 . . . . . . . 4.83 1 1
1889 1 . . . . . . . 4.71 1 1
1890 1 . . . . . . . 5.37 1 1
1891 1 . . . . . . . 3.85 1 1
1892 1 . . . . . . . 2.8 1 1
1893 1 . . . . . . . 3.47 1 1
1894 1 . . . . . . . 4.46 1 1
1895 1 . . . . . . . 3.67 1 1
1896 1 . . . . . . . 3.23 1 1
1897 1 . . . . . . . 5.44 1 1
1898 1 . . . . . . . 4.72 1 1
1899 1 . . . . . . . 4.31 1 1
1900 1 . . . . . . . 5.85 1 1
1901 1 . . . . . . . 5.41 1 1
1902 1 . . . . . . . 5.49 1 1
1903 1 . . . . . . . 3.24 1 1
1904 1 . . . . . . . 3.19 1 1
1905 1 . . . . . . . 5.01 1 1
1906 1 . . . . . . . 3.73 1 1
1907 1 . . . . . . . 3.42 1 1
1908 1 . . . . . . . 4.09 1 1
1909 1 . . . . . . . 4.48 1 1
1910 1 . . . . . . . 6.0 1 1
1911 1 . . . . . . . 2.94 1 1
1912 1 . . . . . . . 3.03 1 1
1913 1 . . . . . . . 3.98 1 1
1914 1 . . . . . . . 5.01 1 1
1915 1 . . . . . . . 4.69 1 1
1916 1 . . . . . . . 5.57 1 1
1917 1 . . . . . . . 4.83 1 1
1918 1 . . . . . . . 4.33 1 1
1919 1 . . . . . . . 5.77 1 1
1920 1 . . . . . . . 4.43 1 1
1921 1 . . . . . . . 3.3 1 1
1922 1 . . . . . . . 3.65 1 1
1923 1 . . . . . . . 3.29 1 1
1924 1 . . . . . . . 5.44 1 1
1925 1 . . . . . . . 4.97 1 1
1926 1 . . . . . . . 3.75 1 1
1927 1 . . . . . . . 3.47 1 1
1928 1 . . . . . . . 4.48 1 1
1929 1 . . . . . . . 4.47 1 1
1930 1 . . . . . . . 5.45 1 1
1931 1 . . . . . . . 3.8 1 1
1932 1 . . . . . . . 4.04 1 1
1933 1 . . . . . . . 3.9 1 1
1934 1 . . . . . . . 4.84 1 1
1935 1 . . . . . . . 4.63 1 1
1936 1 . . . . . . . 3.85 1 1
1937 1 . . . . . . . 3.32 1 1
1938 1 . . . . . . . 4.97 1 1
1939 1 . . . . . . . 4.53 1 1
1940 1 . . . . . . . 3.99 1 1
1941 1 . . . . . . . 4.63 1 1
1942 1 . . . . . . . 4.58 1 1
1943 1 . . . . . . . 4.29 1 1
1944 1 . . . . . . . 5.94 1 1
1945 1 . . . . . . . 5.86 1 1
1946 1 . . . . . . . 4.51 1 1
1947 1 . . . . . . . 4.55 1 1
1948 1 . . . . . . . 3.41 1 1
1949 1 . . . . . . . 5.23 1 1
1950 1 . . . . . . . 5.07 1 1
1951 1 . . . . . . . 5.79 1 1
1952 1 . . . . . . . 3.76 1 1
1953 1 . . . . . . . 4.24 1 1
1954 1 . . . . . . . 4.93 1 1
1955 1 . . . . . . . 3.87 1 1
1956 1 . . . . . . . 5.41 1 1
1957 1 . . . . . . . 4.39 1 1
1958 1 . . . . . . . 3.95 1 1
1959 1 . . . . . . . 5.13 1 1
1960 1 . . . . . . . 4.06 1 1
1961 1 . . . . . . . 3.28 1 1
1962 1 . . . . . . . 3.66 1 1
1963 1 . . . . . . . 3.81 1 1
1964 1 . . . . . . . 3.37 1 1
1965 1 . . . . . . . 5.35 1 1
1966 1 . . . . . . . 4.92 1 1
1967 1 . . . . . . . 4.68 1 1
1968 1 . . . . . . . 4.01 1 1
1969 1 . . . . . . . 6.0 1 1
1970 1 . . . . . . . 5.12 1 1
1971 1 . . . . . . . 3.83 1 1
1972 1 . . . . . . . 3.14 1 1
1973 1 . . . . . . . 4.82 1 1
1974 1 . . . . . . . 4.04 1 1
1975 1 . . . . . . . 3.8 1 1
1976 1 . . . . . . . 3.84 1 1
1977 1 . . . . . . . 4.17 1 1
1978 1 . . . . . . . 6.0 1 1
1979 1 . . . . . . . 4.85 1 1
1980 1 . . . . . . . 5.55 1 1
1981 1 . . . . . . . 4.78 1 1
1982 1 . . . . . . . 5.21 1 1
1983 1 . . . . . . . 4.83 1 1
1984 1 . . . . . . . 3.53 1 1
1985 1 . . . . . . . 4.55 1 1
1986 1 . . . . . . . 5.51 1 1
1987 1 . . . . . . . 5.46 1 1
1988 1 . . . . . . . 4.82 1 1
1989 1 . . . . . . . 3.48 1 1
1990 1 . . . . . . . 4.64 1 1
1991 1 . . . . . . . 3.46 1 1
1992 1 . . . . . . . 3.55 1 1
1993 1 . . . . . . . 3.89 1 1
1994 1 . . . . . . . 3.99 1 1
1995 1 . . . . . . . 4.03 1 1
1996 1 . . . . . . . 3.5 1 1
1997 1 . . . . . . . 3.3 1 1
1998 1 . . . . . . . 3.37 1 1
1999 1 . . . . . . . 4.4 1 1
2000 1 . . . . . . . 4.09 1 1
2001 1 . . . . . . . 4.46 1 1
2002 1 . . . . . . . 2.95 1 1
2003 1 . . . . . . . 4.69 1 1
2004 1 . . . . . . . 4.46 1 1
2005 1 . . . . . . . 3.21 1 1
2006 1 . . . . . . . 5.27 1 1
2007 1 . . . . . . . 2.78 1 1
2008 1 . . . . . . . 3.54 1 1
2009 1 . . . . . . . 4.23 1 1
2010 1 . . . . . . . 3.97 1 1
2011 1 . . . . . . . 3.83 1 1
2012 1 . . . . . . . 4.68 1 1
2013 1 . . . . . . . 5.86 1 1
2014 1 . . . . . . . 3.58 1 1
2015 1 . . . . . . . 3.45 1 1
2016 1 . . . . . . . 3.19 1 1
2017 1 . . . . . . . 5.05 1 1
2018 1 . . . . . . . 3.25 1 1
2019 1 . . . . . . . 4.94 1 1
2020 1 . . . . . . . 4.9 1 1
2021 1 . . . . . . . 3.51 1 1
2022 1 . . . . . . . 3.32 1 1
2023 1 . . . . . . . 4.83 1 1
2024 1 . . . . . . . 4.53 1 1
2025 1 . . . . . . . 4.06 1 1
2026 1 . . . . . . . 4.29 1 1
2027 1 . . . . . . . 4.55 1 1
2028 1 . . . . . . . 5.06 1 1
2029 1 . . . . . . . 3.38 1 1
2030 1 . . . . . . . 3.22 1 1
2031 1 . . . . . . . 3.76 1 1
2032 1 . . . . . . . 3.61 1 1
2033 1 . . . . . . . 5.62 1 1
2034 1 . . . . . . . 4.03 1 1
2035 1 . . . . . . . 4.45 1 1
2036 1 . . . . . . . 5.43 1 1
2037 1 . . . . . . . 3.9 1 1
2038 1 . . . . . . . 3.14 1 1
2039 1 . . . . . . . 4.02 1 1
2040 1 . . . . . . . 4.36 1 1
2041 1 . . . . . . . 5.08 1 1
2042 1 . . . . . . . 5.33 1 1
2043 1 . . . . . . . 4.09 1 1
2044 1 . . . . . . . 4.41 1 1
2045 1 . . . . . . . 4.56 1 1
2046 1 . . . . . . . 4.39 1 1
2047 1 . . . . . . . 4.41 1 1
2048 1 . . . . . . . 4.64 1 1
2049 1 . . . . . . . 3.6 1 1
2050 1 . . . . . . . 3.78 1 1
2051 1 . . . . . . . 2.84 1 1
2052 1 . . . . . . . 5.09 1 1
2053 1 . . . . . . . 5.14 1 1
2054 1 . . . . . . . 5.12 1 1
2055 1 . . . . . . . 5.04 1 1
2056 1 . . . . . . . 4.46 1 1
2057 1 . . . . . . . 4.48 1 1
2058 1 . . . . . . . 3.92 1 1
2059 1 . . . . . . . 3.58 1 1
2060 1 . . . . . . . 4.92 1 1
2061 1 . . . . . . . 4.52 1 1
2062 1 . . . . . . . 5.19 1 1
2063 1 . . . . . . . 4.78 1 1
2064 1 . . . . . . . 3.55 1 1
2065 1 . . . . . . . 4.24 1 1
2066 1 . . . . . . . 4.23 1 1
2067 1 . . . . . . . 4.24 1 1
2068 1 . . . . . . . 4.21 1 1
2069 1 . . . . . . . 3.63 1 1
2070 1 . . . . . . . 3.94 1 1
2071 1 . . . . . . . 2.81 1 1
2072 1 . . . . . . . 3.65 1 1
2073 1 . . . . . . . 3.42 1 1
2074 1 . . . . . . . 4.56 1 1
2075 1 . . . . . . . 3.79 1 1
2076 1 . . . . . . . 3.87 1 1
2077 1 . . . . . . . 3.26 1 1
2078 1 . . . . . . . 4.6 1 1
2079 1 . . . . . . . 4.98 1 1
2080 1 . . . . . . . 4.15 1 1
2081 1 . . . . . . . 4.25 1 1
2082 1 . . . . . . . 6.0 1 1
2083 1 . . . . . . . 4.8 1 1
2084 1 . . . . . . . 3.64 1 1
2085 1 . . . . . . . 6.0 1 1
2086 1 . . . . . . . 3.93 1 1
2087 1 . . . . . . . 3.52 1 1
2088 1 . . . . . . . 3.63 1 1
2089 1 . . . . . . . 3.16 1 1
2090 1 . . . . . . . 4.92 1 1
2091 1 . . . . . . . 6.0 1 1
2092 1 . . . . . . . 5.4 1 1
2093 1 . . . . . . . 6.0 1 1
2094 1 . . . . . . . 4.53 1 1
2095 1 . . . . . . . 3.59 1 1
2096 1 . . . . . . . 4.6 1 1
2097 1 . . . . . . . 4.18 1 1
2098 1 . . . . . . . 5.32 1 1
2099 1 . . . . . . . 5.12 1 1
2100 1 . . . . . . . 4.43 1 1
2101 1 . . . . . . . 6.0 1 1
2102 1 . . . . . . . 4.06 1 1
2103 1 . . . . . . . 5.63 1 1
2104 1 . . . . . . . 5.14 1 1
2105 1 . . . . . . . 3.16 1 1
2106 1 . . . . . . . 3.39 1 1
2107 1 . . . . . . . 5.33 1 1
2108 1 . . . . . . . 5.24 1 1
2109 1 . . . . . . . 5.03 1 1
2110 1 . . . . . . . 2.88 1 1
2111 1 . . . . . . . 4.64 1 1
2112 1 . . . . . . . 4.95 1 1
2113 1 . . . . . . . 5.2 1 1
2114 1 . . . . . . . 6.0 1 1
2115 1 . . . . . . . 5.18 1 1
2116 1 . . . . . . . 4.68 1 1
2117 1 . . . . . . . 3.45 1 1
2118 1 . . . . . . . 3.93 1 1
2119 1 . . . . . . . 3.36 1 1
2120 1 . . . . . . . 4.1 1 1
2121 1 . . . . . . . 3.61 1 1
2122 1 . . . . . . . 5.42 1 1
2123 1 . . . . . . . 5.24 1 1
2124 1 . . . . . . . 4.44 1 1
2125 1 . . . . . . . 4.19 1 1
2126 1 . . . . . . . 3.83 1 1
2127 1 . . . . . . . 4.43 1 1
2128 1 . . . . . . . 4.48 1 1
2129 1 . . . . . . . 3.2 1 1
2130 1 . . . . . . . 4.28 1 1
2131 1 . . . . . . . 3.36 1 1
2132 1 . . . . . . . 4.59 1 1
2133 1 . . . . . . . 3.79 1 1
2134 1 . . . . . . . 5.08 1 1
2135 1 . . . . . . . 3.91 1 1
2136 1 . . . . . . . 3.63 1 1
2137 1 . . . . . . . 3.38 1 1
2138 1 . . . . . . . 4.66 1 1
2139 1 . . . . . . . 4.67 1 1
2140 1 . . . . . . . 5.81 1 1
2141 1 . . . . . . . 4.05 1 1
2142 1 . . . . . . . 3.74 1 1
2143 1 . . . . . . . 4.23 1 1
2144 1 . . . . . . . 4.64 1 1
2145 1 . . . . . . . 4.03 1 1
2146 1 . . . . . . . 5.54 1 1
2147 1 . . . . . . . 3.77 1 1
2148 1 . . . . . . . 5.39 1 1
2149 1 . . . . . . . 4.99 1 1
2150 1 . . . . . . . 3.77 1 1
2151 1 . . . . . . . 3.14 1 1
2152 1 . . . . . . . 4.72 1 1
2153 1 . . . . . . . 2.73 1 1
2154 1 . . . . . . . 4.69 1 1
2155 1 . . . . . . . 3.3 1 1
2156 1 . . . . . . . 3.23 1 1
2157 1 . . . . . . . 3.97 1 1
2158 1 . . . . . . . 5.38 1 1
2159 1 . . . . . . . 2.65 1 1
2160 1 . . . . . . . 4.44 1 1
2161 1 . . . . . . . 2.85 1 1
2162 1 . . . . . . . 3.25 1 1
2163 1 . . . . . . . 3.1 1 1
2164 1 . . . . . . . 5.18 1 1
2165 1 . . . . . . . 5.96 1 1
2166 1 . . . . . . . 3.35 1 1
2167 1 . . . . . . . 3.72 1 1
2168 1 . . . . . . . 3.83 1 1
2169 1 . . . . . . . 3.14 1 1
2170 1 . . . . . . . 3.19 1 1
2171 1 . . . . . . . 3.04 1 1
2172 1 . . . . . . . 5.14 1 1
2173 1 . . . . . . . 5.17 1 1
2174 1 . . . . . . . 4.49 1 1
2175 1 . . . . . . . 5.17 1 1
2176 1 . . . . . . . 2.4 1 1
2177 1 . . . . . . . 3.1 1 1
2178 1 . . . . . . . 3.44 1 1
2179 1 . . . . . . . 3.34 1 1
2180 1 . . . . . . . 2.92 1 1
2181 1 . . . . . . . 4.21 1 1
2182 1 . . . . . . . 4.92 1 1
2183 1 . . . . . . . 4.59 1 1
2184 1 . . . . . . . 4.1 1 1
2185 1 . . . . . . . 3.58 1 1
2186 1 . . . . . . . 3.58 1 1
2187 1 . . . . . . . 3.66 1 1
2188 1 . . . . . . . 5.5 1 1
2189 1 . . . . . . . 5.02 1 1
2190 1 . . . . . . . 4.78 1 1
2191 1 . . . . . . . 4.98 1 1
2192 1 . . . . . . . 5.45 1 1
2193 1 . . . . . . . 4.58 1 1
2194 1 . . . . . . . 4.19 1 1
2195 1 . . . . . . . 5.28 1 1
2196 1 . . . . . . . 3.51 1 1
2197 1 . . . . . . . 4.06 1 1
2198 1 . . . . . . . 4.88 1 1
2199 1 . . . . . . . 5.59 1 1
2200 1 . . . . . . . 4.03 1 1
2201 1 . . . . . . . 4.67 1 1
2202 1 . . . . . . . 4.42 1 1
2203 1 . . . . . . . 4.03 1 1
2204 1 . . . . . . . 4.67 1 1
2205 1 . . . . . . . 4.42 1 1
2206 1 . . . . . . . 3.37 1 1
2207 1 . . . . . . . 5.01 1 1
2208 1 . . . . . . . 4.06 1 1
2209 1 . . . . . . . 5.1 1 1
2210 1 . . . . . . . 5.02 1 1
2211 1 . . . . . . . 5.18 1 1
2212 1 . . . . . . . 4.25 1 1
2213 1 . . . . . . . 4.78 1 1
2214 1 . . . . . . . 4.48 1 1
2215 1 . . . . . . . 5.63 1 1
2216 1 . . . . . . . 3.65 1 1
2217 1 . . . . . . . 3.14 1 1
2218 1 . . . . . . . 3.65 1 1
2219 1 . . . . . . . 3.02 1 1
2220 1 . . . . . . . 4.01 1 1
2221 1 . . . . . . . 5.94 1 1
2222 1 . . . . . . . 6.0 1 1
2223 1 . . . . . . . 4.79 1 1
2224 1 . . . . . . . 5.49 1 1
2225 1 . . . . . . . 4.34 1 1
2226 1 . . . . . . . 3.41 1 1
2227 1 . . . . . . . 4.9 1 1
2228 1 . . . . . . . 3.99 1 1
2229 1 . . . . . . . 3.97 1 1
2230 1 . . . . . . . 2.87 1 1
2231 1 . . . . . . . 4.78 1 1
2232 1 . . . . . . . 4.68 1 1
2233 1 . . . . . . . 3.66 1 1
2234 1 . . . . . . . 4.78 1 1
2235 1 . . . . . . . 4.68 1 1
2236 1 . . . . . . . 3.66 1 1
2237 1 . . . . . . . 3.16 1 1
2238 1 . . . . . . . 3.14 1 1
2239 1 . . . . . . . 4.13 1 1
2240 1 . . . . . . . 4.18 1 1
2241 1 . . . . . . . 4.3 1 1
2242 1 . . . . . . . 4.26 1 1
2243 1 . . . . . . . 4.73 1 1
2244 1 . . . . . . . 4.02 1 1
2245 1 . . . . . . . 4.2 1 1
2246 1 . . . . . . . 2.78 1 1
2247 1 . . . . . . . 3.94 1 1
2248 1 . . . . . . . 4.42 1 1
2249 1 . . . . . . . 5.79 1 1
2250 1 . . . . . . . 4.87 1 1
2251 1 . . . . . . . 4.47 1 1
2252 1 . . . . . . . 4.2 1 1
2253 1 . . . . . . . 4.35 1 1
2254 1 . . . . . . . 4.08 1 1
2255 1 . . . . . . . 5.72 1 1
2256 1 . . . . . . . 3.47 1 1
2257 1 . . . . . . . 4.49 1 1
2258 1 . . . . . . . 4.72 1 1
2259 1 . . . . . . . 3.7 1 1
2260 1 . . . . . . . 5.15 1 1
2261 1 . . . . . . . 4.01 1 1
2262 1 . . . . . . . 3.18 1 1
2263 1 . . . . . . . 4.88 1 1
2264 1 . . . . . . . 3.91 1 1
2265 1 . . . . . . . 5.26 1 1
2266 1 . . . . . . . 4.12 1 1
2267 1 . . . . . . . 3.89 1 1
2268 1 . . . . . . . 4.71 1 1
2269 1 . . . . . . . 6.0 1 1
2270 1 . . . . . . . 3.84 1 1
2271 1 . . . . . . . 4.08 1 1
2272 1 . . . . . . . 3.58 1 1
2273 1 . . . . . . . 4.8 1 1
2274 1 . . . . . . . 5.86 1 1
2275 1 . . . . . . . 4.6 1 1
2276 1 . . . . . . . 5.08 1 1
2277 1 . . . . . . . 5.18 1 1
2278 1 . . . . . . . 4.56 1 1
2279 1 . . . . . . . 4.43 1 1
2280 1 . . . . . . . 3.51 1 1
2281 1 . . . . . . . 4.24 1 1
2282 1 . . . . . . . 5.62 1 1
2283 1 . . . . . . . 4.91 1 1
2284 1 . . . . . . . 4.82 1 1
2285 1 . . . . . . . 4.23 1 1
2286 1 . . . . . . . 4.57 1 1
2287 1 . . . . . . . 3.99 1 1
2288 1 . . . . . . . 4.09 1 1
2289 1 . . . . . . . 3.92 1 1
2290 1 . . . . . . . 4.8 1 1
2291 1 . . . . . . . 3.85 1 1
2292 1 . . . . . . . 4.25 1 1
2293 1 . . . . . . . 6.0 1 1
2294 1 . . . . . . . 4.7 1 1
2295 1 . . . . . . . 6.0 1 1
2296 1 . . . . . . . 4.83 1 1
2297 1 . . . . . . . 4.71 1 1
2298 1 . . . . . . . 4.03 1 1
2299 1 . . . . . . . 3.78 1 1
2300 1 . . . . . . . 3.75 1 1
2301 1 . . . . . . . 4.22 1 1
2302 1 . . . . . . . 4.15 1 1
2303 1 . . . . . . . 3.43 1 1
2304 1 . . . . . . . 5.58 1 1
2305 1 . . . . . . . 4.58 1 1
2306 1 . . . . . . . 5.7 1 1
2307 1 . . . . . . . 3.82 1 1
2308 1 . . . . . . . 5.2 1 1
2309 1 . . . . . . . 4.14 1 1
2310 1 . . . . . . . 4.78 1 1
2311 1 . . . . . . . 3.08 1 1
2312 1 . . . . . . . 3.55 1 1
2313 1 . . . . . . . 4.78 1 1
2314 1 . . . . . . . 4.64 1 1
2315 1 . . . . . . . 4.52 1 1
2316 1 . . . . . . . 3.85 1 1
2317 1 . . . . . . . 3.51 1 1
2318 1 . . . . . . . 3.95 1 1
2319 1 . . . . . . . 4.35 1 1
2320 1 . . . . . . . 5.14 1 1
2321 1 . . . . . . . 3.27 1 1
2322 1 . . . . . . . 3.38 1 1
2323 1 . . . . . . . 4.48 1 1
2324 1 . . . . . . . 4.22 1 1
2325 1 . . . . . . . 4.45 1 1
2326 1 . . . . . . . 4.89 1 1
2327 1 . . . . . . . 4.93 1 1
2328 1 . . . . . . . 4.14 1 1
2329 1 . . . . . . . 4.27 1 1
2330 1 . . . . . . . 3.56 1 1
2331 1 . . . . . . . 4.35 1 1
2332 1 . . . . . . . 2.81 1 1
2333 1 . . . . . . . 2.93 1 1
2334 1 . . . . . . . 4.57 1 1
2335 1 . . . . . . . 3.7 1 1
2336 1 . . . . . . . 5.3 1 1
2337 1 . . . . . . . 5.0 1 1
2338 1 . . . . . . . 4.32 1 1
2339 1 . . . . . . . 3.7 1 1
2340 1 . . . . . . . 4.72 1 1
2341 1 . . . . . . . 3.49 1 1
2342 1 . . . . . . . 5.2 1 1
2343 1 . . . . . . . 4.7 1 1
2344 1 . . . . . . . 4.76 1 1
2345 1 . . . . . . . 4.64 1 1
2346 1 . . . . . . . 3.27 1 1
2347 1 . . . . . . . 4.04 1 1
2348 1 . . . . . . . 3.83 1 1
2349 1 . . . . . . . 4.38 1 1
2350 1 . . . . . . . 4.38 1 1
2351 1 . . . . . . . 4.05 1 1
2352 1 . . . . . . . 4.23 1 1
2353 1 . . . . . . . 5.22 1 1
2354 1 . . . . . . . 5.13 1 1
2355 1 . . . . . . . 3.84 1 1
2356 1 . . . . . . . 4.58 1 1
2357 1 . . . . . . . 3.37 1 1
2358 1 . . . . . . . 4.6 1 1
2359 1 . . . . . . . 4.7 1 1
2360 1 . . . . . . . 3.77 1 1
2361 1 . . . . . . . 4.7 1 1
2362 1 . . . . . . . 3.83 1 1
2363 1 . . . . . . . 4.02 1 1
2364 1 . . . . . . . 2.91 1 1
2365 1 . . . . . . . 2.97 1 1
2366 1 . . . . . . . 4.96 1 1
2367 1 . . . . . . . 4.54 1 1
2368 1 . . . . . . . 5.09 1 1
2369 1 . . . . . . . 5.09 1 1
2370 1 . . . . . . . 4.92 1 1
2371 1 . . . . . . . 5.66 1 1
2372 1 . . . . . . . 3.53 1 1
2373 1 . . . . . . . 4.15 1 1
2374 1 . . . . . . . 3.87 1 1
2375 1 . . . . . . . 4.72 1 1
2376 1 . . . . . . . 4.04 1 1
2377 1 . . . . . . . 3.88 1 1
2378 1 . . . . . . . 4.36 1 1
2379 1 . . . . . . . 3.25 1 1
2380 1 . . . . . . . 4.53 1 1
2381 1 . . . . . . . 5.3 1 1
2382 1 . . . . . . . 5.07 1 1
2383 1 . . . . . . . 5.64 1 1
2384 1 . . . . . . . 6.0 1 1
2385 1 . . . . . . . 3.53 1 1
2386 1 . . . . . . . 3.64 1 1
2387 1 . . . . . . . 4.94 1 1
2388 1 . . . . . . . 3.17 1 1
2389 1 . . . . . . . 4.36 1 1
2390 1 . . . . . . . 4.37 1 1
2391 1 . . . . . . . 5.39 1 1
2392 1 . . . . . . . 5.45 1 1
2393 1 . . . . . . . 5.21 1 1
2394 1 . . . . . . . 4.1 1 1
2395 1 . . . . . . . 5.7 1 1
2396 1 . . . . . . . 3.86 1 1
2397 1 . . . . . . . 5.19 1 1
2398 1 . . . . . . . 5.05 1 1
2399 1 . . . . . . . 5.41 1 1
2400 1 . . . . . . . 4.02 1 1
2401 1 . . . . . . . 4.38 1 1
2402 1 . . . . . . . 4.93 1 1
2403 1 . . . . . . . 4.92 1 1
2404 1 . . . . . . . 4.71 1 1
2405 1 . . . . . . . 4.74 1 1
2406 1 . . . . . . . 4.69 1 1
2407 1 . . . . . . . 4.22 1 1
2408 1 . . . . . . . 3.69 1 1
2409 1 . . . . . . . 4.99 1 1
2410 1 . . . . . . . 4.17 1 1
2411 1 . . . . . . . 4.4 1 1
2412 1 . . . . . . . 3.4 1 1
2413 1 . . . . . . . 4.61 1 1
2414 1 . . . . . . . 3.86 1 1
2415 1 . . . . . . . 4.06 1 1
2416 1 . . . . . . . 4.17 1 1
2417 1 . . . . . . . 3.48 1 1
2418 1 . . . . . . . 6.0 1 1
2419 1 . . . . . . . 4.94 1 1
2420 1 . . . . . . . 5.23 1 1
2421 1 . . . . . . . 3.52 1 1
2422 1 . . . . . . . 5.32 1 1
2423 1 . . . . . . . 3.76 1 1
2424 1 . . . . . . . 3.45 1 1
2425 1 . . . . . . . 4.87 1 1
2426 1 . . . . . . . 4.43 1 1
2427 1 . . . . . . . 3.92 1 1
2428 1 . . . . . . . 5.4 1 1
2429 1 . . . . . . . 5.16 1 1
2430 1 . . . . . . . 4.2 1 1
2431 1 . . . . . . . 3.31 1 1
2432 1 . . . . . . . 4.03 1 1
2433 1 . . . . . . . 4.81 1 1
2434 1 . . . . . . . 2.87 1 1
2435 1 . . . . . . . 3.51 1 1
2436 1 . . . . . . . 4.93 1 1
2437 1 . . . . . . . 5.15 1 1
2438 1 . . . . . . . 3.99 1 1
2439 1 . . . . . . . 3.17 1 1
2440 1 . . . . . . . 5.77 1 1
2441 1 . . . . . . . 3.98 1 1
2442 1 . . . . . . . 3.62 1 1
2443 1 . . . . . . . 4.4 1 1
2444 1 . . . . . . . 4.36 1 1
2445 1 . . . . . . . 3.86 1 1
2446 1 . . . . . . . 3.88 1 1
2447 1 . . . . . . . 4.85 1 1
2448 1 . . . . . . . 4.69 1 1
2449 1 . . . . . . . 3.26 1 1
2450 1 . . . . . . . 4.08 1 1
2451 1 . . . . . . . 4.62 1 1
2452 1 . . . . . . . 3.21 1 1
2453 1 . . . . . . . 3.62 1 1
2454 1 . . . . . . . 4.85 1 1
2455 1 . . . . . . . 4.32 1 1
2456 1 . . . . . . . 3.69 1 1
2457 1 . . . . . . . 3.87 1 1
2458 1 . . . . . . . 4.95 1 1
2459 1 . . . . . . . 4.02 1 1
2460 1 . . . . . . . 3.13 1 1
2461 1 . . . . . . . 2.84 1 1
2462 1 . . . . . . . 5.04 1 1
2463 1 . . . . . . . 5.33 1 1
2464 1 . . . . . . . 5.32 1 1
2465 1 . . . . . . . 3.75 1 1
2466 1 . . . . . . . 3.88 1 1
2467 1 . . . . . . . 2.77 1 1
2468 1 . . . . . . . 2.46 1 1
2469 1 . . . . . . . 4.4 1 1
2470 1 . . . . . . . 4.66 1 1
2471 1 . . . . . . . 3.82 1 1
2472 1 . . . . . . . 3.51 1 1
2473 1 . . . . . . . 4.42 1 1
2474 1 . . . . . . . 4.17 1 1
2475 1 . . . . . . . 4.73 1 1
2476 1 . . . . . . . 3.65 1 1
2477 1 . . . . . . . 5.62 1 1
2478 1 . . . . . . . 3.86 1 1
2479 1 . . . . . . . 3.29 1 1
2480 1 . . . . . . . 5.08 1 1
2481 1 . . . . . . . 5.19 1 1
2482 1 . . . . . . . 3.48 1 1
2483 1 . . . . . . . 5.1 1 1
2484 1 . . . . . . . 5.15 1 1
2485 1 . . . . . . . 4.92 1 1
2486 1 . . . . . . . 5.54 1 1
2487 1 . . . . . . . 5.06 1 1
2488 1 . . . . . . . 3.94 1 1
2489 1 . . . . . . . 3.97 1 1
2490 1 . . . . . . . 4.28 1 1
2491 1 . . . . . . . 2.97 1 1
2492 1 . . . . . . . 3.88 1 1
2493 1 . . . . . . . 3.59 1 1
2494 1 . . . . . . . 4.8 1 1
2495 1 . . . . . . . 3.89 1 1
2496 1 . . . . . . . 3.48 1 1
2497 1 . . . . . . . 5.01 1 1
2498 1 . . . . . . . 4.96 1 1
2499 1 . . . . . . . 4.5 1 1
2500 1 . . . . . . . 4.79 1 1
2501 1 . . . . . . . 3.63 1 1
2502 1 . . . . . . . 3.97 1 1
2503 1 . . . . . . . 3.38 1 1
2504 1 . . . . . . . 4.82 1 1
2505 1 . . . . . . . 5.5 1 1
2506 1 . . . . . . . 4.42 1 1
2507 1 . . . . . . . 4.03 1 1
2508 1 . . . . . . . 5.02 1 1
2509 1 . . . . . . . 4.76 1 1
2510 1 . . . . . . . 4.81 1 1
2511 1 . . . . . . . 4.9 1 1
2512 1 . . . . . . . 4.64 1 1
2513 1 . . . . . . . 3.97 1 1
2514 1 . . . . . . . 5.61 1 1
2515 1 . . . . . . . 3.71 1 1
2516 1 . . . . . . . 5.66 1 1
2517 1 . . . . . . . 4.4 1 1
2518 1 . . . . . . . 5.09 1 1
2519 1 . . . . . . . 4.66 1 1
2520 1 . . . . . . . 4.52 1 1
2521 1 . . . . . . . 5.96 1 1
2522 1 . . . . . . . 4.06 1 1
2523 1 . . . . . . . 3.86 1 1
2524 1 . . . . . . . 5.62 1 1
2525 1 . . . . . . . 5.25 1 1
2526 1 . . . . . . . 4.67 1 1
2527 1 . . . . . . . 5.39 1 1
2528 1 . . . . . . . 4.81 1 1
2529 1 . . . . . . . 4.48 1 1
2530 1 . . . . . . . 4.34 1 1
2531 1 . . . . . . . 3.75 1 1
2532 1 . . . . . . . 5.17 1 1
2533 1 . . . . . . . 5.01 1 1
2534 1 . . . . . . . 4.71 1 1
2535 1 . . . . . . . 4.78 1 1
2536 1 . . . . . . . 4.22 1 1
2537 1 . . . . . . . 4.91 1 1
2538 1 . . . . . . . 5.5 1 1
2539 1 . . . . . . . 4.26 1 1
2540 1 . . . . . . . 3.63 1 1
2541 1 . . . . . . . 5.69 1 1
2542 1 . . . . . . . 5.18 1 1
2543 1 . . . . . . . 4.84 1 1
2544 1 . . . . . . . 4.78 1 1
2545 1 . . . . . . . 4.45 1 1
2546 1 . . . . . . . 3.57 1 1
2547 1 . . . . . . . 3.8 1 1
2548 1 . . . . . . . 3.54 1 1
2549 1 . . . . . . . 4.73 1 1
2550 1 . . . . . . . 4.59 1 1
2551 1 . . . . . . . 3.1 1 1
2552 1 . . . . . . . 3.9 1 1
2553 1 . . . . . . . 4.05 1 1
2554 1 . . . . . . . 4.9 1 1
2555 1 . . . . . . . 6.0 1 1
2556 1 . . . . . . . 4.27 1 1
2557 1 . . . . . . . 5.88 1 1
2558 1 . . . . . . . 3.46 1 1
2559 1 . . . . . . . 4.37 1 1
2560 1 . . . . . . . 5.48 1 1
2561 1 . . . . . . . 4.0 1 1
2562 1 . . . . . . . 3.59 1 1
2563 1 . . . . . . . 3.61 1 1
2564 1 . . . . . . . 4.4 1 1
2565 1 . . . . . . . 4.8 1 1
2566 1 . . . . . . . 5.5 1 1
2567 1 . . . . . . . 3.62 1 1
2568 1 . . . . . . . 2.93 1 1
2569 1 . . . . . . . 3.57 1 1
2570 1 . . . . . . . 4.47 1 1
2571 1 . . . . . . . 5.36 1 1
2572 1 . . . . . . . 6.0 1 1
2573 1 . . . . . . . 5.24 1 1
2574 1 . . . . . . . 4.55 1 1
2575 1 . . . . . . . 3.96 1 1
2576 1 . . . . . . . 4.08 1 1
2577 1 . . . . . . . 4.96 1 1
2578 1 . . . . . . . 3.21 1 1
2579 1 . . . . . . . 4.76 1 1
2580 1 . . . . . . . 3.77 1 1
2581 1 . . . . . . . 4.35 1 1
2582 1 . . . . . . . 3.65 1 1
2583 1 . . . . . . . 3.71 1 1
2584 1 . . . . . . . 3.71 1 1
2585 1 . . . . . . . 4.44 1 1
2586 1 . . . . . . . 4.68 1 1
2587 1 . . . . . . . 3.8 1 1
2588 1 . . . . . . . 3.57 1 1
2589 1 . . . . . . . 3.61 1 1
2590 1 . . . . . . . 4.88 1 1
2591 1 . . . . . . . 4.84 1 1
2592 1 . . . . . . . 4.89 1 1
2593 1 . . . . . . . 4.68 1 1
2594 1 . . . . . . . 3.74 1 1
2595 1 . . . . . . . 6.0 1 1
2596 1 . . . . . . . 4.94 1 1
2597 1 . . . . . . . 4.58 1 1
2598 1 . . . . . . . 5.12 1 1
2599 1 . . . . . . . 3.97 1 1
2600 1 . . . . . . . 3.61 1 1
2601 1 . . . . . . . 3.78 1 1
2602 1 . . . . . . . 4.88 1 1
2603 1 . . . . . . . 4.67 1 1
2604 1 . . . . . . . 3.33 1 1
2605 1 . . . . . . . 4.36 1 1
2606 1 . . . . . . . 3.52 1 1
2607 1 . . . . . . . 4.84 1 1
2608 1 . . . . . . . 5.54 1 1
2609 1 . . . . . . . 4.2 1 1
2610 1 . . . . . . . 4.09 1 1
2611 1 . . . . . . . 3.63 1 1
2612 1 . . . . . . . 5.59 1 1
2613 1 . . . . . . . 5.02 1 1
2614 1 . . . . . . . 5.06 1 1
2615 1 . . . . . . . 4.31 1 1
2616 1 . . . . . . . 5.83 1 1
2617 1 . . . . . . . 5.25 1 1
2618 1 . . . . . . . 4.39 1 1
2619 1 . . . . . . . 5.25 1 1
2620 1 . . . . . . . 4.02 1 1
2621 1 . . . . . . . 4.66 1 1
2622 1 . . . . . . . 4.11 1 1
2623 1 . . . . . . . 5.05 1 1
2624 1 . . . . . . . 5.76 1 1
2625 1 . . . . . . . 4.72 1 1
2626 1 . . . . . . . 4.31 1 1
2627 1 . . . . . . . 3.77 1 1
2628 1 . . . . . . . 3.61 1 1
2629 1 . . . . . . . 3.42 1 1
2630 1 . . . . . . . 4.3 1 1
2631 1 . . . . . . . 3.82 1 1
2632 1 . . . . . . . 3.47 1 1
2633 1 . . . . . . . 5.57 1 1
2634 1 . . . . . . . 4.84 1 1
2635 1 . . . . . . . 5.2 1 1
2636 1 . . . . . . . 4.01 1 1
2637 1 . . . . . . . 5.64 1 1
2638 1 . . . . . . . 5.18 1 1
2639 1 . . . . . . . 4.62 1 1
2640 1 . . . . . . . 3.4 1 1
2641 1 . . . . . . . 5.15 1 1
2642 1 . . . . . . . 3.03 1 1
2643 1 . . . . . . . 4.2 1 1
2644 1 . . . . . . . 4.42 1 1
2645 1 . . . . . . . 4.18 1 1
2646 1 . . . . . . . 2.87 1 1
2647 1 . . . . . . . 3.75 1 1
2648 1 . . . . . . . 3.44 1 1
2649 1 . . . . . . . 5.48 1 1
2650 1 . . . . . . . 3.47 1 1
2651 1 . . . . . . . 4.64 1 1
2652 1 . . . . . . . 4.14 1 1
2653 1 . . . . . . . 4.91 1 1
2654 1 . . . . . . . 4.18 1 1
2655 1 . . . . . . . 4.92 1 1
2656 1 . . . . . . . 3.49 1 1
2657 1 . . . . . . . 3.94 1 1
2658 1 . . . . . . . 4.62 1 1
2659 1 . . . . . . . 4.96 1 1
2660 1 . . . . . . . 4.16 1 1
2661 1 . . . . . . . 2.78 1 1
2662 1 . . . . . . . 3.91 1 1
2663 1 . . . . . . . 3.12 1 1
2664 1 . . . . . . . 3.45 1 1
2665 1 . . . . . . . 3.37 1 1
2666 1 . . . . . . . 5.14 1 1
2667 1 . . . . . . . 4.22 1 1
2668 1 . . . . . . . 5.53 1 1
2669 1 . . . . . . . 5.81 1 1
2670 1 . . . . . . . 4.45 1 1
2671 1 . . . . . . . 5.93 1 1
2672 1 . . . . . . . 4.57 1 1
2673 1 . . . . . . . 3.27 1 1
2674 1 . . . . . . . 4.3 1 1
2675 1 . . . . . . . 3.66 1 1
2676 1 . . . . . . . 5.59 1 1
2677 1 . . . . . . . 3.06 1 1
2678 1 . . . . . . . 3.81 1 1
2679 1 . . . . . . . 4.38 1 1
2680 1 . . . . . . . 3.28 1 1
2681 1 . . . . . . . 4.35 1 1
2682 1 . . . . . . . 5.36 1 1
2683 1 . . . . . . . 4.91 1 1
2684 1 . . . . . . . 2.74 1 1
2685 1 . . . . . . . 3.84 1 1
2686 1 . . . . . . . 4.66 1 1
2687 1 . . . . . . . 3.03 1 1
2688 1 . . . . . . . 3.12 1 1
2689 1 . . . . . . . 3.93 1 1
2690 1 . . . . . . . 4.56 1 1
2691 1 . . . . . . . 3.67 1 1
2692 1 . . . . . . . 5.17 1 1
2693 1 . . . . . . . 4.74 1 1
2694 1 . . . . . . . 3.34 1 1
2695 1 . . . . . . . 4.81 1 1
2696 1 . . . . . . . 6.0 1 1
2697 1 . . . . . . . 5.44 1 1
2698 1 . . . . . . . 5.25 1 1
2699 1 . . . . . . . 5.13 1 1
2700 1 . . . . . . . 4.42 1 1
2701 1 . . . . . . . 3.68 1 1
2702 1 . . . . . . . 4.98 1 1
2703 1 . . . . . . . 3.21 1 1
2704 1 . . . . . . . 5.12 1 1
2705 1 . . . . . . . 4.98 1 1
2706 1 . . . . . . . 4.43 1 1
2707 1 . . . . . . . 4.14 1 1
2708 1 . . . . . . . 5.26 1 1
2709 1 . . . . . . . 4.11 1 1
2710 1 . . . . . . . 4.53 1 1
2711 1 . . . . . . . 4.6 1 1
2712 1 . . . . . . . 6.0 1 1
2713 1 . . . . . . . 3.5 1 1
2714 1 . . . . . . . 4.79 1 1
2715 1 . . . . . . . 3.45 1 1
2716 1 . . . . . . . 3.83 1 1
2717 1 . . . . . . . 4.4 1 1
2718 1 . . . . . . . 3.32 1 1
2719 1 . . . . . . . 3.52 1 1
2720 1 . . . . . . . 4.96 1 1
2721 1 . . . . . . . 5.01 1 1
2722 1 . . . . . . . 4.13 1 1
2723 1 . . . . . . . 5.16 1 1
2724 1 . . . . . . . 3.31 1 1
2725 1 . . . . . . . 3.0 1 1
2726 1 . . . . . . . 5.64 1 1
2727 1 . . . . . . . 4.04 1 1
2728 1 . . . . . . . 4.66 1 1
2729 1 . . . . . . . 3.85 1 1
2730 1 . . . . . . . 3.36 1 1
2731 1 . . . . . . . 5.03 1 1
2732 1 . . . . . . . 4.72 1 1
2733 1 . . . . . . . 5.1 1 1
2734 1 . . . . . . . 3.07 1 1
2735 1 . . . . . . . 3.13 1 1
2736 1 . . . . . . . 3.35 1 1
2737 1 . . . . . . . 4.43 1 1
2738 1 . . . . . . . 3.29 1 1
2739 1 . . . . . . . 5.71 1 1
2740 1 . . . . . . . 4.96 1 1
2741 1 . . . . . . . 4.38 1 1
2742 1 . . . . . . . 4.93 1 1
2743 1 . . . . . . . 4.99 1 1
2744 1 . . . . . . . 2.99 1 1
2745 1 . . . . . . . 2.83 1 1
2746 1 . . . . . . . 3.87 1 1
2747 1 . . . . . . . 3.26 1 1
2748 1 . . . . . . . 4.55 1 1
2749 1 . . . . . . . 3.95 1 1
2750 1 . . . . . . . 3.49 1 1
2751 1 . . . . . . . 3.1 1 1
2752 1 . . . . . . . 2.91 1 1
2753 1 . . . . . . . 3.43 1 1
2754 1 . . . . . . . 3.26 1 1
2755 1 . . . . . . . 2.89 1 1
2756 1 . . . . . . . 3.55 1 1
2757 1 . . . . . . . 3.93 1 1
2758 1 . . . . . . . 4.09 1 1
2759 1 . . . . . . . 4.8 1 1
2760 1 . . . . . . . 5.39 1 1
2761 1 . . . . . . . 4.25 1 1
2762 1 . . . . . . . 2.83 1 1
2763 1 . . . . . . . 4.72 1 1
2764 1 . . . . . . . 4.58 1 1
2765 1 . . . . . . . 5.38 1 1
2766 1 . . . . . . . 4.63 1 1
2767 1 . . . . . . . 3.14 1 1
2768 1 . . . . . . . 2.71 1 1
2769 1 . . . . . . . 2.9 1 1
2770 1 . . . . . . . 2.98 1 1
2771 1 . . . . . . . 3.57 1 1
2772 1 . . . . . . . 4.19 1 1
2773 1 . . . . . . . 4.51 1 1
2774 1 . . . . . . . 3.16 1 1
2775 1 . . . . . . . 4.97 1 1
2776 1 . . . . . . . 4.26 1 1
2777 1 . . . . . . . 4.96 1 1
2778 1 . . . . . . . 3.97 1 1
2779 1 . . . . . . . 2.93 1 1
2780 1 . . . . . . . 4.4 1 1
2781 1 . . . . . . . 4.75 1 1
2782 1 . . . . . . . 4.28 1 1
2783 1 . . . . . . . 3.72 1 1
2784 1 . . . . . . . 3.85 1 1
2785 1 . . . . . . . 4.86 1 1
2786 1 . . . . . . . 4.73 1 1
2787 1 . . . . . . . 5.2 1 1
2788 1 . . . . . . . 3.56 1 1
2789 1 . . . . . . . 3.23 1 1
2790 1 . . . . . . . 3.52 1 1
2791 1 . . . . . . . 3.34 1 1
2792 1 . . . . . . . 6.0 1 1
2793 1 . . . . . . . 5.39 1 1
2794 1 . . . . . . . 4.82 1 1
2795 1 . . . . . . . 5.74 1 1
2796 1 . . . . . . . 6.0 1 1
2797 1 . . . . . . . 3.73 1 1
2798 1 . . . . . . . 3.15 1 1
2799 1 . . . . . . . 3.73 1 1
2800 1 . . . . . . . 3.29 1 1
2801 1 . . . . . . . 3.68 1 1
2802 1 . . . . . . . 3.27 1 1
2803 1 . . . . . . . 4.47 1 1
2804 1 . . . . . . . 4.43 1 1
2805 1 . . . . . . . 5.4 1 1
2806 1 . . . . . . . 6.0 1 1
2807 1 . . . . . . . 5.11 1 1
2808 1 . . . . . . . 4.0 1 1
2809 1 . . . . . . . 4.4 1 1
2810 1 . . . . . . . 4.27 1 1
2811 1 . . . . . . . 4.16 1 1
2812 1 . . . . . . . 3.24 1 1
2813 1 . . . . . . . 3.82 1 1
2814 1 . . . . . . . 3.82 1 1
2815 1 . . . . . . . 4.54 1 1
2816 1 . . . . . . . 4.36 1 1
2817 1 . . . . . . . 5.4 1 1
2818 1 . . . . . . . 5.45 1 1
2819 1 . . . . . . . 2.94 1 1
2820 1 . . . . . . . 3.34 1 1
2821 1 . . . . . . . 4.5 1 1
2822 1 . . . . . . . 5.14 1 1
2823 1 . . . . . . . 4.54 1 1
2824 1 . . . . . . . 4.42 1 1
2825 1 . . . . . . . 3.8 1 1
2826 1 . . . . . . . 4.55 1 1
2827 1 . . . . . . . 3.1 1 1
2828 1 . . . . . . . 4.67 1 1
2829 1 . . . . . . . 4.43 1 1
2830 1 . . . . . . . 4.53 1 1
2831 1 . . . . . . . 3.8 1 1
2832 1 . . . . . . . 3.73 1 1
2833 1 . . . . . . . 2.68 1 1
2834 1 . . . . . . . 3.13 1 1
2835 1 . . . . . . . 3.13 1 1
2836 1 . . . . . . . 5.6 1 1
2837 1 . . . . . . . 4.28 1 1
2838 1 . . . . . . . 3.31 1 1
2839 1 . . . . . . . 4.63 1 1
2840 1 . . . . . . . 4.06 1 1
2841 1 . . . . . . . 5.46 1 1
2842 1 . . . . . . . 4.71 1 1
2843 1 . . . . . . . 4.06 1 1
2844 1 . . . . . . . 3.7 1 1
2845 1 . . . . . . . 3.54 1 1
2846 1 . . . . . . . 3.49 1 1
2847 1 . . . . . . . 3.4 1 1
2848 1 . . . . . . . 4.05 1 1
2849 1 . . . . . . . 3.57 1 1
2850 1 . . . . . . . 4.12 1 1
2851 1 . . . . . . . 4.38 1 1
2852 1 . . . . . . . 3.7 1 1
2853 1 . . . . . . . 3.11 1 1
2854 1 . . . . . . . 3.32 1 1
2855 1 . . . . . . . 4.46 1 1
2856 1 . . . . . . . 4.19 1 1
2857 1 . . . . . . . 3.38 1 1
2858 1 . . . . . . . 3.43 1 1
2859 1 . . . . . . . 4.97 1 1
2860 1 . . . . . . . 4.79 1 1
2861 1 . . . . . . . 5.79 1 1
2862 1 . . . . . . . 4.42 1 1
2863 1 . . . . . . . 4.66 1 1
2864 1 . . . . . . . 4.55 1 1
2865 1 . . . . . . . 4.07 1 1
2866 1 . . . . . . . 4.75 1 1
2867 1 . . . . . . . 4.71 1 1
2868 1 . . . . . . . 4.09 1 1
2869 1 . . . . . . . 4.11 1 1
2870 1 . . . . . . . 4.44 1 1
2871 1 . . . . . . . 2.89 1 1
2872 1 . . . . . . . 2.88 1 1
2873 1 . . . . . . . 3.54 1 1
2874 1 . . . . . . . 3.16 1 1
2875 1 . . . . . . . 3.17 1 1
2876 1 . . . . . . . 5.37 1 1
2877 1 . . . . . . . 4.35 1 1
2878 1 . . . . . . . 4.96 1 1
2879 1 . . . . . . . 4.75 1 1
2880 1 . . . . . . . 4.8 1 1
2881 1 . . . . . . . 2.64 1 1
2882 1 . . . . . . . 3.08 1 1
2883 1 . . . . . . . 3.28 1 1
2884 1 . . . . . . . 4.83 1 1
2885 1 . . . . . . . 4.68 1 1
2886 1 . . . . . . . 3.93 1 1
2887 1 . . . . . . . 4.28 1 1
2888 1 . . . . . . . 4.28 1 1
2889 1 . . . . . . . 5.0 1 1
2890 1 . . . . . . . 3.18 1 1
2891 1 . . . . . . . 5.31 1 1
2892 1 . . . . . . . 2.81 1 1
2893 1 . . . . . . . 5.04 1 1
2894 1 . . . . . . . 3.34 1 1
2895 1 . . . . . . . 3.32 1 1
2896 1 . . . . . . . 3.88 1 1
2897 1 . . . . . . . 3.69 1 1
2898 1 . . . . . . . 4.35 1 1
2899 1 . . . . . . . 3.22 1 1
2900 1 . . . . . . . 3.85 1 1
2901 1 . . . . . . . 3.3 1 1
2902 1 . . . . . . . 5.25 1 1
2903 1 . . . . . . . 4.68 1 1
2904 1 . . . . . . . 4.71 1 1
2905 1 . . . . . . . 4.06 1 1
2906 1 . . . . . . . 5.82 1 1
2907 1 . . . . . . . 5.07 1 1
2908 1 . . . . . . . 6.0 1 1
2909 1 . . . . . . . 6.0 1 1
2910 1 . . . . . . . 4.69 1 1
2911 1 . . . . . . . 3.89 1 1
2912 1 . . . . . . . 3.72 1 1
2913 1 . . . . . . . 4.4 1 1
2914 1 . . . . . . . 4.96 1 1
2915 1 . . . . . . . 4.62 1 1
2916 1 . . . . . . . 3.66 1 1
2917 1 . . . . . . . 4.71 1 1
2918 1 . . . . . . . 5.63 1 1
2919 1 . . . . . . . 3.48 1 1
2920 1 . . . . . . . 3.66 1 1
2921 1 . . . . . . . 3.56 1 1
2922 1 . . . . . . . 4.83 1 1
2923 1 . . . . . . . 3.27 1 1
2924 1 . . . . . . . 4.44 1 1
2925 1 . . . . . . . 4.22 1 1
2926 1 . . . . . . . 4.57 1 1
2927 1 . . . . . . . 3.92 1 1
2928 1 . . . . . . . 4.14 1 1
2929 1 . . . . . . . 5.9 1 1
2930 1 . . . . . . . 3.45 1 1
2931 1 . . . . . . . 4.39 1 1
2932 1 . . . . . . . 5.24 1 1
2933 1 . . . . . . . 4.36 1 1
2934 1 . . . . . . . 5.62 1 1
2935 1 . . . . . . . 6.0 1 1
2936 1 . . . . . . . 3.89 1 1
2937 1 . . . . . . . 3.88 1 1
2938 1 . . . . . . . 4.46 1 1
2939 1 . . . . . . . 3.5 1 1
2940 1 . . . . . . . 3.65 1 1
2941 1 . . . . . . . 4.95 1 1
2942 1 . . . . . . . 4.33 1 1
2943 1 . . . . . . . 4.19 1 1
2944 1 . . . . . . . 5.26 1 1
2945 1 . . . . . . . 5.14 1 1
2946 1 . . . . . . . 5.73 1 1
2947 1 . . . . . . . 4.72 1 1
2948 1 . . . . . . . 4.31 1 1
2949 1 . . . . . . . 3.46 1 1
2950 1 . . . . . . . 3.58 1 1
2951 1 . . . . . . . 4.39 1 1
2952 1 . . . . . . . 5.34 1 1
2953 1 . . . . . . . 4.96 1 1
2954 1 . . . . . . . 3.9 1 1
2955 1 . . . . . . . 5.02 1 1
2956 1 . . . . . . . 6.0 1 1
2957 1 . . . . . . . 3.77 1 1
2958 1 . . . . . . . 6.0 1 1
2959 1 . . . . . . . 4.31 1 1
2960 1 . . . . . . . 4.54 1 1
2961 1 . . . . . . . 4.61 1 1
2962 1 . . . . . . . 3.16 1 1
2963 1 . . . . . . . 3.4 1 1
2964 1 . . . . . . . 4.6 1 1
2965 1 . . . . . . . 4.43 1 1
2966 1 . . . . . . . 3.61 1 1
2967 1 . . . . . . . 3.7 1 1
2968 1 . . . . . . . 4.36 1 1
2969 1 . . . . . . . 5.46 1 1
2970 1 . . . . . . . 4.68 1 1
2971 1 . . . . . . . 4.63 1 1
2972 1 . . . . . . . 4.38 1 1
2973 1 . . . . . . . 3.65 1 1
2974 1 . . . . . . . 3.99 1 1
2975 1 . . . . . . . 3.45 1 1
2976 1 . . . . . . . 4.41 1 1
2977 1 . . . . . . . 4.78 1 1
2978 1 . . . . . . . 4.85 1 1
2979 1 . . . . . . . 4.1 1 1
2980 1 . . . . . . . 5.91 1 1
2981 1 . . . . . . . 3.57 1 1
2982 1 . . . . . . . 4.45 1 1
2983 1 . . . . . . . 5.78 1 1
2984 1 . . . . . . . 3.11 1 1
2985 1 . . . . . . . 3.63 1 1
2986 1 . . . . . . . 3.71 1 1
2987 1 . . . . . . . 3.25 1 1
2988 1 . . . . . . . 3.36 1 1
2989 1 . . . . . . . 5.45 1 1
2990 1 . . . . . . . 6.0 1 1
2991 1 . . . . . . . 4.38 1 1
2992 1 . . . . . . . 4.84 1 1
2993 1 . . . . . . . 5.36 1 1
2994 1 . . . . . . . 3.72 1 1
2995 1 . . . . . . . 3.69 1 1
2996 1 . . . . . . . 3.59 1 1
2997 1 . . . . . . . 3.7 1 1
2998 1 . . . . . . . 5.51 1 1
2999 1 . . . . . . . 3.98 1 1
3000 1 . . . . . . . 3.01 1 1
3001 1 . . . . . . . 3.4 1 1
3002 1 . . . . . . . 4.65 1 1
3003 1 . . . . . . . 4.06 1 1
3004 1 . . . . . . . 5.05 1 1
3005 1 . . . . . . . 3.57 1 1
3006 1 . . . . . . . 3.28 1 1
3007 1 . . . . . . . 4.68 1 1
3008 1 . . . . . . . 3.41 1 1
3009 1 . . . . . . . 3.46 1 1
3010 1 . . . . . . . 3.21 1 1
3011 1 . . . . . . . 3.76 1 1
3012 1 . . . . . . . 3.32 1 1
3013 1 . . . . . . . 5.32 1 1
3014 1 . . . . . . . 3.96 1 1
3015 1 . . . . . . . 4.46 1 1
3016 1 . . . . . . . 2.91 1 1
3017 1 . . . . . . . 5.3 1 1
3018 1 . . . . . . . 3.79 1 1
3019 1 . . . . . . . 3.93 1 1
3020 1 . . . . . . . 4.85 1 1
3021 1 . . . . . . . 3.28 1 1
3022 1 . . . . . . . 3.93 1 1
3023 1 . . . . . . . 5.08 1 1
3024 1 . . . . . . . 4.97 1 1
3025 1 . . . . . . . 3.53 1 1
3026 1 . . . . . . . 5.98 1 1
3027 1 . . . . . . . 3.52 1 1
3028 1 . . . . . . . 4.87 1 1
3029 1 . . . . . . . 3.71 1 1
3030 1 . . . . . . . 4.0 1 1
3031 1 . . . . . . . 5.29 1 1
3032 1 . . . . . . . 3.76 1 1
3033 1 . . . . . . . 4.16 1 1
3034 1 . . . . . . . 3.44 1 1
3035 1 . . . . . . . 4.67 1 1
3036 1 . . . . . . . 3.05 1 1
3037 1 . . . . . . . 4.75 1 1
3038 1 . . . . . . . 3.54 1 1
3039 1 . . . . . . . 3.93 1 1
3040 1 . . . . . . . 5.93 1 1
3041 1 . . . . . . . 2.86 1 1
3042 1 . . . . . . . 4.12 1 1
3043 1 . . . . . . . 3.34 1 1
3044 1 . . . . . . . 3.81 1 1
3045 1 . . . . . . . 2.97 1 1
3046 1 . . . . . . . 3.45 1 1
3047 1 . . . . . . . 4.4 1 1
3048 1 . . . . . . . 4.77 1 1
3049 1 . . . . . . . 4.39 1 1
3050 1 . . . . . . . 3.16 1 1
3051 1 . . . . . . . 3.23 1 1
3052 1 . . . . . . . 4.48 1 1
3053 1 . . . . . . . 4.08 1 1
3054 1 . . . . . . . 3.92 1 1
3055 1 . . . . . . . 3.75 1 1
3056 1 . . . . . . . 4.74 1 1
3057 1 . . . . . . . 5.26 1 1
3058 1 . . . . . . . 5.58 1 1
3059 1 . . . . . . . 4.43 1 1
3060 1 . . . . . . . 3.53 1 1
3061 1 . . . . . . . 4.45 1 1
3062 1 . . . . . . . 4.35 1 1
3063 1 . . . . . . . 4.48 1 1
3064 1 . . . . . . . 5.01 1 1
3065 1 . . . . . . . 3.36 1 1
3066 1 . . . . . . . 3.72 1 1
3067 1 . . . . . . . 4.16 1 1
3068 1 . . . . . . . 5.31 1 1
3069 1 . . . . . . . 3.41 1 1
3070 1 . . . . . . . 4.17 1 1
3071 1 . . . . . . . 3.53 1 1
3072 1 . . . . . . . 3.45 1 1
3073 1 . . . . . . . 3.72 1 1
3074 1 . . . . . . . 3.84 1 1
3075 1 . . . . . . . 3.88 1 1
3076 1 . . . . . . . 3.95 1 1
3077 1 . . . . . . . 2.67 1 1
3078 1 . . . . . . . 3.99 1 1
3079 1 . . . . . . . 5.3 1 1
3080 1 . . . . . . . 5.73 1 1
3081 1 . . . . . . . 4.13 1 1
3082 1 . . . . . . . 6.0 1 1
3083 1 . . . . . . . 6.0 1 1
3084 1 . . . . . . . 6.0 1 1
3085 1 . . . . . . . 3.38 1 1
3086 1 . . . . . . . 4.22 1 1
3087 1 . . . . . . . 2.99 1 1
3088 1 . . . . . . . 3.43 1 1
3089 1 . . . . . . . 3.74 1 1
3090 1 . . . . . . . 4.36 1 1
3091 1 . . . . . . . 3.37 1 1
3092 1 . . . . . . . 4.8 1 1
3093 1 . . . . . . . 6.0 1 1
3094 1 . . . . . . . 3.72 1 1
3095 1 . . . . . . . 2.83 1 1
3096 1 . . . . . . . 3.98 1 1
3097 1 . . . . . . . 3.91 1 1
3098 1 . . . . . . . 4.04 1 1
3099 1 . . . . . . . 3.82 1 1
3100 1 . . . . . . . 6.0 1 1
3101 1 . . . . . . . 4.0 1 1
3102 1 . . . . . . . 4.24 1 1
3103 1 . . . . . . . 4.45 1 1
3104 1 . . . . . . . 3.1 1 1
3105 1 . . . . . . . 2.94 1 1
3106 1 . . . . . . . 3.44 1 1
3107 1 . . . . . . . 2.87 1 1
3108 1 . . . . . . . 3.65 1 1
3109 1 . . . . . . . 6.0 1 1
3110 1 . . . . . . . 5.02 1 1
3111 1 . . . . . . . 4.75 1 1
3112 1 . . . . . . . 5.19 1 1
3113 1 . . . . . . . 4.45 1 1
3114 1 . . . . . . . 3.69 1 1
3115 1 . . . . . . . 3.33 1 1
3116 1 . . . . . . . 3.64 1 1
3117 1 . . . . . . . 3.18 1 1
3118 1 . . . . . . . 4.87 1 1
3119 1 . . . . . . . 3.72 1 1
3120 1 . . . . . . . 3.34 1 1
3121 1 . . . . . . . 2.65 1 1
3122 1 . . . . . . . 4.31 1 1
3123 1 . . . . . . . 4.26 1 1
3124 1 . . . . . . . 5.15 1 1
3125 1 . . . . . . . 4.81 1 1
3126 1 . . . . . . . 4.48 1 1
3127 1 . . . . . . . 5.07 1 1
3128 1 . . . . . . . 5.06 1 1
3129 1 . . . . . . . 2.98 1 1
3130 1 . . . . . . . 3.62 1 1
3131 1 . . . . . . . 3.65 1 1
3132 1 . . . . . . . 3.21 1 1
3133 1 . . . . . . . 2.92 1 1
3134 1 . . . . . . . 3.11 1 1
3135 1 . . . . . . . 4.69 1 1
3136 1 . . . . . . . 4.14 1 1
3137 1 . . . . . . . 2.81 1 1
3138 1 . . . . . . . 4.56 1 1
3139 1 . . . . . . . 2.64 1 1
3140 1 . . . . . . . 3.09 1 1
3141 1 . . . . . . . 3.2 1 1
3142 1 . . . . . . . 3.15 1 1
3143 1 . . . . . . . 3.45 1 1
3144 1 . . . . . . . 2.85 1 1
3145 1 . . . . . . . 3.78 1 1
3146 1 . . . . . . . 4.9 1 1
3147 1 . . . . . . . 4.54 1 1
3148 1 . . . . . . . 3.96 1 1
3149 1 . . . . . . . 4.12 1 1
3150 1 . . . . . . . 3.57 1 1
3151 1 . . . . . . . 3.69 1 1
3152 1 . . . . . . . 4.3 1 1
3153 1 . . . . . . . 3.39 1 1
3154 1 . . . . . . . 5.38 1 1
3155 1 . . . . . . . 4.02 1 1
3156 1 . . . . . . . 3.0 1 1
3157 1 . . . . . . . 3.35 1 1
3158 1 . . . . . . . 3.35 1 1
3159 1 . . . . . . . 3.86 1 1
3160 1 . . . . . . . 3.37 1 1
3161 1 . . . . . . . 3.24 1 1
3162 1 . . . . . . . 4.28 1 1
3163 1 . . . . . . . 4.68 1 1
3164 1 . . . . . . . 5.65 1 1
3165 1 . . . . . . . 4.06 1 1
3166 1 . . . . . . . 4.26 1 1
3167 1 . . . . . . . 4.39 1 1
3168 1 . . . . . . . 4.64 1 1
3169 1 . . . . . . . 4.76 1 1
3170 1 . . . . . . . 4.8 1 1
3171 1 . . . . . . . 3.46 1 1
3172 1 . . . . . . . 3.93 1 1
3173 1 . . . . . . . 3.19 1 1
3174 1 . . . . . . . 3.13 1 1
3175 1 . . . . . . . 4.06 1 1
3176 1 . . . . . . . 4.26 1 1
3177 1 . . . . . . . 4.1 1 1
3178 1 . . . . . . . 4.43 1 1
3179 1 . . . . . . . 3.97 1 1
3180 1 . . . . . . . 4.78 1 1
3181 1 . . . . . . . 4.12 1 1
3182 1 . . . . . . . 4.52 1 1
3183 1 . . . . . . . 5.3 1 1
3184 1 . . . . . . . 4.37 1 1
3185 1 . . . . . . . 4.87 1 1
3186 1 . . . . . . . 4.62 1 1
3187 1 . . . . . . . 4.93 1 1
3188 1 . . . . . . . 4.93 1 1
3189 1 . . . . . . . 5.42 1 1
3190 1 . . . . . . . 4.42 1 1
3191 1 . . . . . . . 5.16 1 1
3192 1 . . . . . . . 2.89 1 1
3193 1 . . . . . . . 4.08 1 1
3194 1 . . . . . . . 4.26 1 1
3195 1 . . . . . . . 5.84 1 1
3196 1 . . . . . . . 4.1 1 1
3197 1 . . . . . . . 4.57 1 1
3198 1 . . . . . . . 5.05 1 1
3199 1 . . . . . . . 4.66 1 1
3200 1 . . . . . . . 3.32 1 1
3201 1 . . . . . . . 4.31 1 1
3202 1 . . . . . . . 4.44 1 1
3203 1 . . . . . . . 4.53 1 1
3204 1 . . . . . . . 5.22 1 1
3205 1 . . . . . . . 3.54 1 1
3206 1 . . . . . . . 3.16 1 1
3207 1 . . . . . . . 3.2 1 1
3208 1 . . . . . . . 4.9 1 1
3209 1 . . . . . . . 4.62 1 1
3210 1 . . . . . . . 4.16 1 1
3211 1 . . . . . . . 3.92 1 1
3212 1 . . . . . . . 4.39 1 1
3213 1 . . . . . . . 2.73 1 1
3214 1 . . . . . . . 4.49 1 1
3215 1 . . . . . . . 4.99 1 1
3216 1 . . . . . . . 3.94 1 1
3217 1 . . . . . . . 5.42 1 1
3218 1 . . . . . . . 5.7 1 1
3219 1 . . . . . . . 3.58 1 1
3220 1 . . . . . . . 4.53 1 1
3221 1 . . . . . . . 5.28 1 1
3222 1 . . . . . . . 4.27 1 1
3223 1 . . . . . . . 4.05 1 1
3224 1 . . . . . . . 6.0 1 1
3225 1 . . . . . . . 5.04 1 1
3226 1 . . . . . . . 4.05 1 1
3227 1 . . . . . . . 4.12 1 1
3228 1 . . . . . . . 4.64 1 1
3229 1 . . . . . . . 4.11 1 1
3230 1 . . . . . . . 3.5 1 1
3231 1 . . . . . . . 4.38 1 1
3232 1 . . . . . . . 5.29 1 1
3233 1 . . . . . . . 5.24 1 1
3234 1 . . . . . . . 4.67 1 1
3235 1 . . . . . . . 4.79 1 1
3236 1 . . . . . . . 5.06 1 1
3237 1 . . . . . . . 4.43 1 1
3238 1 . . . . . . . 3.87 1 1
3239 1 . . . . . . . 4.41 1 1
3240 1 . . . . . . . 4.48 1 1
3241 1 . . . . . . . 4.16 1 1
3242 1 . . . . . . . 2.85 1 1
3243 1 . . . . . . . 4.35 1 1
3244 1 . . . . . . . 5.3 1 1
3245 1 . . . . . . . 3.52 1 1
3246 1 . . . . . . . 3.02 1 1
3247 1 . . . . . . . 3.52 1 1
3248 1 . . . . . . . 3.13 1 1
3249 1 . . . . . . . 4.41 1 1
3250 1 . . . . . . . 5.4 1 1
3251 1 . . . . . . . 4.71 1 1
3252 1 . . . . . . . 3.97 1 1
3253 1 . . . . . . . 4.6 1 1
3254 1 . . . . . . . 3.51 1 1
3255 1 . . . . . . . 3.01 1 1
3256 1 . . . . . . . 3.51 1 1
3257 1 . . . . . . . 4.52 1 1
3258 1 . . . . . . . 3.79 1 1
3259 1 . . . . . . . 5.63 1 1
3260 1 . . . . . . . 3.23 1 1
3261 1 . . . . . . . 4.32 1 1
3262 1 . . . . . . . 3.28 1 1
3263 1 . . . . . . . 4.07 1 1
3264 1 . . . . . . . 3.11 1 1
3265 1 . . . . . . . 4.46 1 1
3266 1 . . . . . . . 4.93 1 1
3267 1 . . . . . . . 4.77 1 1
3268 1 . . . . . . . 4.67 1 1
3269 1 . . . . . . . 4.52 1 1
3270 1 . . . . . . . 4.41 1 1
3271 1 . . . . . . . 2.67 1 1
3272 1 . . . . . . . 4.51 1 1
3273 1 . . . . . . . 3.91 1 1
3274 1 . . . . . . . 2.98 1 1
3275 1 . . . . . . . 4.06 1 1
3276 1 . . . . . . . 5.32 1 1
3277 1 . . . . . . . 5.03 1 1
3278 1 . . . . . . . 5.21 1 1
3279 1 . . . . . . . 5.02 1 1
3280 1 . . . . . . . 3.68 1 1
3281 1 . . . . . . . 4.0 1 1
3282 1 . . . . . . . 4.62 1 1
3283 1 . . . . . . . 3.57 1 1
3284 1 . . . . . . . 3.47 1 1
3285 1 . . . . . . . 4.02 1 1
3286 1 . . . . . . . 3.88 1 1
3287 1 . . . . . . . 5.23 1 1
3288 1 . . . . . . . 3.56 1 1
3289 1 . . . . . . . 5.39 1 1
3290 1 . . . . . . . 4.84 1 1
3291 1 . . . . . . . 4.9 1 1
3292 1 . . . . . . . 3.76 1 1
3293 1 . . . . . . . 4.21 1 1
3294 1 . . . . . . . 4.91 1 1
3295 1 . . . . . . . 3.38 1 1
3296 1 . . . . . . . 4.14 1 1
3297 1 . . . . . . . 5.31 1 1
3298 1 . . . . . . . 3.56 1 1
3299 1 . . . . . . . 4.16 1 1
3300 1 . . . . . . . 3.27 1 1
3301 1 . . . . . . . 3.21 1 1
3302 1 . . . . . . . 5.24 1 1
3303 1 . . . . . . . 4.82 1 1
3304 1 . . . . . . . 4.64 1 1
3305 1 . . . . . . . 4.01 1 1
3306 1 . . . . . . . 4.01 1 1
3307 1 . . . . . . . 3.41 1 1
3308 1 . . . . . . . 4.22 1 1
3309 1 . . . . . . . 5.36 1 1
3310 1 . . . . . . . 3.86 1 1
3311 1 . . . . . . . 4.44 1 1
3312 1 . . . . . . . 3.96 1 1
3313 1 . . . . . . . 3.18 1 1
3314 1 . . . . . . . 3.39 1 1
3315 1 . . . . . . . 3.49 1 1
3316 1 . . . . . . . 4.81 1 1
3317 1 . . . . . . . 4.84 1 1
3318 1 . . . . . . . 3.56 1 1
3319 1 . . . . . . . 4.07 1 1
3320 1 . . . . . . . 3.53 1 1
3321 1 . . . . . . . 3.81 1 1
3322 1 . . . . . . . 5.31 1 1
3323 1 . . . . . . . 5.09 1 1
3324 1 . . . . . . . 5.1 1 1
3325 1 . . . . . . . 5.11 1 1
3326 1 . . . . . . . 4.3 1 1
3327 1 . . . . . . . 4.87 1 1
3328 1 . . . . . . . 5.58 1 1
3329 1 . . . . . . . 3.89 1 1
3330 1 . . . . . . . 4.0 1 1
3331 1 . . . . . . . 4.89 1 1
3332 1 . . . . . . . 4.75 1 1
3333 1 . . . . . . . 5.27 1 1
3334 1 . . . . . . . 5.39 1 1
3335 1 . . . . . . . 4.91 1 1
3336 1 . . . . . . . 4.22 1 1
3337 1 . . . . . . . 6.0 1 1
3338 1 . . . . . . . 4.6 1 1
3339 1 . . . . . . . 5.14 1 1
3340 1 . . . . . . . 4.52 1 1
3341 1 . . . . . . . 2.86 1 1
3342 1 . . . . . . . 3.22 1 1
3343 1 . . . . . . . 5.24 1 1
3344 1 . . . . . . . 4.25 1 1
3345 1 . . . . . . . 4.1 1 1
3346 1 . . . . . . . 4.93 1 1
3347 1 . . . . . . . 4.39 1 1
3348 1 . . . . . . . 4.05 1 1
3349 1 . . . . . . . 3.96 1 1
3350 1 . . . . . . . 3.27 1 1
3351 1 . . . . . . . 3.97 1 1
3352 1 . . . . . . . 3.14 1 1
3353 1 . . . . . . . 4.73 1 1
3354 1 . . . . . . . 3.1 1 1
3355 1 . . . . . . . 3.93 1 1
3356 1 . . . . . . . 2.77 1 1
3357 1 . . . . . . . 3.14 1 1
3358 1 . . . . . . . 5.2 1 1
3359 1 . . . . . . . 4.5 1 1
3360 1 . . . . . . . 4.42 1 1
3361 1 . . . . . . . 6.0 1 1
3362 1 . . . . . . . 3.0 1 1
3363 1 . . . . . . . 2.86 1 1
3364 1 . . . . . . . 4.71 1 1
3365 1 . . . . . . . 4.21 1 1
3366 1 . . . . . . . 4.42 1 1
3367 1 . . . . . . . 3.85 1 1
3368 1 . . . . . . . 3.79 1 1
3369 1 . . . . . . . 5.21 1 1
3370 1 . . . . . . . 4.58 1 1
3371 1 . . . . . . . 3.08 1 1
3372 1 . . . . . . . 4.57 1 1
3373 1 . . . . . . . 3.67 1 1
3374 1 . . . . . . . 3.58 1 1
3375 1 . . . . . . . 5.04 1 1
3376 1 . . . . . . . 5.23 1 1
3377 1 . . . . . . . 4.52 1 1
3378 1 . . . . . . . 4.7 1 1
3379 1 . . . . . . . 4.03 1 1
3380 1 . . . . . . . 3.04 1 1
3381 1 . . . . . . . 3.89 1 1
3382 1 . . . . . . . 3.29 1 1
3383 1 . . . . . . . 5.41 1 1
3384 1 . . . . . . . 3.8 1 1
3385 1 . . . . . . . 2.84 1 1
3386 1 . . . . . . . 4.83 1 1
3387 1 . . . . . . . 5.4 1 1
3388 1 . . . . . . . 3.57 1 1
3389 1 . . . . . . . 3.25 1 1
3390 1 . . . . . . . 4.47 1 1
3391 1 . . . . . . . 3.86 1 1
3392 1 . . . . . . . 4.76 1 1
3393 1 . . . . . . . 3.47 1 1
3394 1 . . . . . . . 3.49 1 1
3395 1 . . . . . . . 3.7 1 1
3396 1 . . . . . . . 4.53 1 1
3397 1 . . . . . . . 4.45 1 1
3398 1 . . . . . . . 3.38 1 1
3399 1 . . . . . . . 3.63 1 1
3400 1 . . . . . . . 3.47 1 1
3401 1 . . . . . . . 3.72 1 1
3402 1 . . . . . . . 3.04 1 1
3403 1 . . . . . . . 3.26 1 1
3404 1 . . . . . . . 3.23 1 1
3405 1 . . . . . . . 5.47 1 1
3406 1 . . . . . . . 4.49 1 1
3407 1 . . . . . . . 5.31 1 1
3408 1 . . . . . . . 3.5 1 1
3409 1 . . . . . . . 3.5 1 1
3410 1 . . . . . . . 4.71 1 1
3411 1 . . . . . . . 4.0 1 1
3412 1 . . . . . . . 3.58 1 1
3413 1 . . . . . . . 3.86 1 1
3414 1 . . . . . . . 3.48 1 1
3415 1 . . . . . . . 3.93 1 1
3416 1 . . . . . . . 4.42 1 1
3417 1 . . . . . . . 3.11 1 1
3418 1 . . . . . . . 2.97 1 1
3419 1 . . . . . . . 4.27 1 1
3420 1 . . . . . . . 4.73 1 1
3421 1 . . . . . . . 3.14 1 1
3422 1 . . . . . . . 5.09 1 1
3423 1 . . . . . . . 4.36 1 1
3424 1 . . . . . . . 4.25 1 1
3425 1 . . . . . . . 5.15 1 1
3426 1 . . . . . . . 2.79 1 1
3427 1 . . . . . . . 3.92 1 1
3428 1 . . . . . . . 4.97 1 1
3429 1 . . . . . . . 3.44 1 1
3430 1 . . . . . . . 3.06 1 1
3431 1 . . . . . . . 3.94 1 1
3432 1 . . . . . . . 3.36 1 1
3433 1 . . . . . . . 3.11 1 1
3434 1 . . . . . . . 3.4 1 1
3435 1 . . . . . . . 4.42 1 1
3436 1 . . . . . . . 4.86 1 1
3437 1 . . . . . . . 5.69 1 1
3438 1 . . . . . . . 4.26 1 1
3439 1 . . . . . . . 4.66 1 1
3440 1 . . . . . . . 2.77 1 1
3441 1 . . . . . . . 3.29 1 1
3442 1 . . . . . . . 2.56 1 1
3443 1 . . . . . . . 4.52 1 1
3444 1 . . . . . . . 5.72 1 1
3445 1 . . . . . . . 3.91 1 1
3446 1 . . . . . . . 3.49 1 1
3447 1 . . . . . . . 4.88 1 1
3448 1 . . . . . . . 4.42 1 1
3449 1 . . . . . . . 3.45 1 1
3450 1 . . . . . . . 4.27 1 1
3451 1 . . . . . . . 4.5 1 1
3452 1 . . . . . . . 3.09 1 1
3453 1 . . . . . . . 4.08 1 1
3454 1 . . . . . . . 4.72 1 1
3455 1 . . . . . . . 3.76 1 1
3456 1 . . . . . . . 3.29 1 1
3457 1 . . . . . . . 3.09 1 1
3458 1 . . . . . . . 5.12 1 1
3459 1 . . . . . . . 4.51 1 1
3460 1 . . . . . . . 4.34 1 1
3461 1 . . . . . . . 4.23 1 1
3462 1 . . . . . . . 2.71 1 1
3463 1 . . . . . . . 4.18 1 1
3464 1 . . . . . . . 3.38 1 1
3465 1 . . . . . . . 3.16 1 1
3466 1 . . . . . . . 3.02 1 1
3467 1 . . . . . . . 3.33 1 1
3468 1 . . . . . . . 2.56 1 1
3469 1 . . . . . . . 4.78 1 1
3470 1 . . . . . . . 5.1 1 1
3471 1 . . . . . . . 4.0 1 1
3472 1 . . . . . . . 3.24 1 1
3473 1 . . . . . . . 3.02 1 1
3474 1 . . . . . . . 3.3 1 1
3475 1 . . . . . . . 3.64 1 1
3476 1 . . . . . . . 3.96 1 1
3477 1 . . . . . . . 3.01 1 1
3478 1 . . . . . . . 5.41 1 1
3479 1 . . . . . . . 2.92 1 1
3480 1 . . . . . . . 3.32 1 1
3481 1 . . . . . . . 2.78 1 1
3482 1 . . . . . . . 3.67 1 1
3483 1 . . . . . . . 2.91 1 1
3484 1 . . . . . . . 4.24 1 1
3485 1 . . . . . . . 4.87 1 1
3486 1 . . . . . . . 4.71 1 1
3487 1 . . . . . . . 3.32 1 1
3488 1 . . . . . . . 4.08 1 1
3489 1 . . . . . . . 3.26 1 1
3490 1 . . . . . . . 3.89 1 1
3491 1 . . . . . . . 3.81 1 1
3492 1 . . . . . . . 5.24 1 1
3493 1 . . . . . . . 2.9 1 1
3494 1 . . . . . . . 4.75 1 1
3495 1 . . . . . . . 3.34 1 1
3496 1 . . . . . . . 2.71 1 1
3497 1 . . . . . . . 4.7 1 1
3498 1 . . . . . . . 3.02 1 1
3499 1 . . . . . . . 3.48 1 1
3500 1 . . . . . . . 4.62 1 1
3501 1 . . . . . . . 3.87 1 1
3502 1 . . . . . . . 2.94 1 1
3503 1 . . . . . . . 4.11 1 1
3504 1 . . . . . . . 4.59 1 1
3505 1 . . . . . . . 3.27 1 1
3506 1 . . . . . . . 2.68 1 1
3507 1 . . . . . . . 4.4 1 1
3508 1 . . . . . . . 2.9 1 1
3509 1 . . . . . . . 2.61 1 1
3510 1 . . . . . . . 4.92 1 1
3511 1 . . . . . . . 2.93 1 1
3512 1 . . . . . . . 2.83 1 1
3513 1 . . . . . . . 5.38 1 1
3514 1 . . . . . . . 3.14 1 1
3515 1 . . . . . . . 2.82 1 1
3516 1 . . . . . . . 4.31 1 1
3517 1 . . . . . . . 3.49 1 1
3518 1 . . . . . . . 4.16 1 1
3519 1 . . . . . . . 5.24 1 1
3520 1 . . . . . . . 4.37 1 1
3521 1 . . . . . . . 5.24 1 1
3522 1 . . . . . . . 3.0 1 1
3523 1 . . . . . . . 4.31 1 1
3524 1 . . . . . . . 4.57 1 1
3525 1 . . . . . . . 2.95 1 1
3526 1 . . . . . . . 4.61 1 1
3527 1 . . . . . . . 4.76 1 1
3528 1 . . . . . . . 6.0 1 1
3529 1 . . . . . . . 4.61 1 1
3530 1 . . . . . . . 4.49 1 1
3531 1 . . . . . . . 3.02 1 1
3532 1 . . . . . . . 2.43 1 1
3533 1 . . . . . . . 3.4 1 1
3534 1 . . . . . . . 4.5 1 1
3535 1 . . . . . . . 6.0 1 1
3536 1 . . . . . . . 5.47 1 1
3537 1 . . . . . . . 3.6 1 1
3538 1 . . . . . . . 3.42 1 1
3539 1 . . . . . . . 4.21 1 1
3540 1 . . . . . . . 3.84 1 1
3541 1 . . . . . . . 5.46 1 1
3542 1 . . . . . . . 5.08 1 1
3543 1 . . . . . . . 4.21 1 1
3544 1 . . . . . . . 5.12 1 1
3545 1 . . . . . . . 3.46 1 1
3546 1 . . . . . . . 3.78 1 1
3547 1 . . . . . . . 5.55 1 1
3548 1 . . . . . . . 4.94 1 1
3549 1 . . . . . . . 3.78 1 1
3550 1 . . . . . . . 3.88 1 1
3551 1 . . . . . . . 4.14 1 1
3552 1 . . . . . . . 3.26 1 1
3553 1 . . . . . . . 4.19 1 1
3554 1 . . . . . . . 4.18 1 1
3555 1 . . . . . . . 4.22 1 1
3556 1 . . . . . . . 3.01 1 1
3557 1 . . . . . . . 5.03 1 1
3558 1 . . . . . . . 5.43 1 1
3559 1 . . . . . . . 5.3 1 1
3560 1 . . . . . . . 3.1 1 1
3561 1 . . . . . . . 2.74 1 1
3562 1 . . . . . . . 4.8 1 1
3563 1 . . . . . . . 5.76 1 1
3564 1 . . . . . . . 5.06 1 1
3565 1 . . . . . . . 4.99 1 1
3566 1 . . . . . . . 3.4 1 1
3567 1 . . . . . . . 4.47 1 1
3568 1 . . . . . . . 4.48 1 1
3569 1 . . . . . . . 4.62 1 1
3570 1 . . . . . . . 3.22 1 1
3571 1 . . . . . . . 3.58 1 1
3572 1 . . . . . . . 4.42 1 1
3573 1 . . . . . . . 5.13 1 1
3574 1 . . . . . . . 6.0 1 1
3575 1 . . . . . . . 5.48 1 1
3576 1 . . . . . . . 4.83 1 1
3577 1 . . . . . . . 4.01 1 1
3578 1 . . . . . . . 3.44 1 1
3579 1 . . . . . . . 3.61 1 1
3580 1 . . . . . . . 3.69 1 1
3581 1 . . . . . . . 3.68 1 1
3582 1 . . . . . . . 6.0 1 1
3583 1 . . . . . . . 2.67 1 1
3584 1 . . . . . . . 4.51 1 1
3585 1 . . . . . . . 4.56 1 1
3586 1 . . . . . . . 4.58 1 1
3587 1 . . . . . . . 3.88 1 1
3588 1 . . . . . . . 3.41 1 1
3589 1 . . . . . . . 3.88 1 1
3590 1 . . . . . . . 3.15 1 1
3591 1 . . . . . . . 4.48 1 1
3592 1 . . . . . . . 3.88 1 1
3593 1 . . . . . . . 4.24 1 1
3594 1 . . . . . . . 4.3 1 1
3595 1 . . . . . . . 4.88 1 1
3596 1 . . . . . . . 6.0 1 1
3597 1 . . . . . . . 4.88 1 1
3598 1 . . . . . . . 6.0 1 1
3599 1 . . . . . . . 4.56 1 1
3600 1 . . . . . . . 2.58 1 1
3601 1 . . . . . . . 5.0 1 1
3602 1 . . . . . . . 5.07 1 1
3603 1 . . . . . . . 3.48 1 1
3604 1 . . . . . . . 3.63 1 1
3605 1 . . . . . . . 3.29 1 1
3606 1 . . . . . . . 4.38 1 1
3607 1 . . . . . . . 4.65 1 1
3608 1 . . . . . . . 5.65 1 1
3609 1 . . . . . . . 3.86 1 1
3610 1 . . . . . . . 4.66 1 1
3611 1 . . . . . . . 6.0 1 1
3612 1 . . . . . . . 4.35 1 1
3613 1 . . . . . . . 4.98 1 1
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 8 SER C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -78.0 -38.0 . 285 GLU . . 285 GLU . . 285 GLU . . 285 GLU . 1 1
2 PSI 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C 1 1 10 LYS N -55.2 -15.200001 . 285 GLU . . 285 GLU . . 285 GLU . . 285 GLU . 1 1
3 PHI 1 1 9 GLU C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -82.0 -42.0 . 286 LYS . . 286 LYS . . 286 LYS . . 286 LYS . 1 1
4 PSI 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 ASP N -63.1 -23.1 . 286 LYS . . 286 LYS . . 286 LYS . . 286 LYS . 1 1
5 PHI 1 1 10 LYS C 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C -84.6 -44.6 . 287 ASP . . 287 ASP . . 287 ASP . . 287 ASP . 1 1
6 PSI 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C 1 1 12 ARG N -60.6 -17.9 . 287 ASP . . 287 ASP . . 287 ASP . . 287 ASP . 1 1
7 PHI 1 1 11 ASP C 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C -85.5 -45.5 . 288 ARG . . 288 ARG . . 288 ARG . . 288 ARG . 1 1
8 PSI 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C 1 1 13 GLY N -59.8 -19.8 . 288 ARG . . 288 ARG . . 288 ARG . . 288 ARG . 1 1
9 PHI 1 1 12 ARG C 1 1 13 GLY N 1 1 13 GLY CA 1 1 13 GLY C -82.8 -42.799995 . 289 GLY . . 289 GLY . . 289 GLY . . 289 GLY . 1 1
10 PSI 1 1 13 GLY N 1 1 13 GLY CA 1 1 13 GLY C 1 1 14 ASN N -64.4 -24.4 . 289 GLY . . 289 GLY . . 289 GLY . . 289 GLY . 1 1
11 PHI 1 1 13 GLY C 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C -84.7 -44.699997 . 290 ASN . . 290 ASN . . 290 ASN . . 290 ASN . 1 1
12 PSI 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C 1 1 15 GLY N -61.1 -21.1 . 290 ASN . . 290 ASN . . 290 ASN . . 290 ASN . 1 1
13 PHI 1 1 14 ASN C 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C -86.9 -46.899998 . 291 GLY . . 291 GLY . . 291 GLY . . 291 GLY . 1 1
14 PSI 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C 1 1 16 PHE N -62.3 -22.3 . 291 GLY . . 291 GLY . . 291 GLY . . 291 GLY . 1 1
15 PHI 1 1 15 GLY C 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C -88.7 -48.7 . 292 PHE . . 292 PHE . . 292 PHE . . 292 PHE . 1 1
16 PSI 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C 1 1 17 PHE N -61.799995 -13.1 . 292 PHE . . 292 PHE . . 292 PHE . . 292 PHE . 1 1
17 PHI 1 1 16 PHE C 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C -85.299995 -45.3 . 293 PHE . . 293 PHE . . 293 PHE . . 293 PHE . 1 1
18 PSI 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C 1 1 18 LYS N -60.6 -20.6 . 293 PHE . . 293 PHE . . 293 PHE . . 293 PHE . 1 1
19 PHI 1 1 17 PHE C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -87.3 -47.3 . 294 LYS . . 294 LYS . . 294 LYS . . 294 LYS . 1 1
20 PSI 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 GLU N -52.4 -12.4 . 294 LYS . . 294 LYS . . 294 LYS . . 294 LYS . 1 1
21 PHI 1 1 18 LYS C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -107.2 -67.2 . 295 GLU . . 295 GLU . . 295 GLU . . 295 GLU . 1 1
22 PSI 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 GLY N -21.2 18.8 . 295 GLU . . 295 GLU . . 295 GLU . . 295 GLU . 1 1
23 PHI 1 1 19 GLU C 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C 53.4 116.30001 . 296 GLY . . 296 GLY . . 296 GLY . . 296 GLY . 1 1
24 PSI 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C 1 1 21 LYS N -15.299999 40.6 . 296 GLY . . 296 GLY . . 296 GLY . . 296 GLY . 1 1
25 PHI 1 1 21 LYS C 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C -80.5 -40.5 . 298 TYR . . 298 TYR . . 298 TYR . . 298 TYR . 1 1
26 PSI 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C 1 1 23 GLU N -58.699997 -15.099999 . 298 TYR . . 298 TYR . . 298 TYR . . 298 TYR . 1 1
27 PHI 1 1 22 TYR C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -80.5 -40.5 . 299 GLU . . 299 GLU . . 299 GLU . . 299 GLU . 1 1
28 PSI 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C 1 1 24 ARG N -63.4 -23.4 . 299 GLU . . 299 GLU . . 299 GLU . . 299 GLU . 1 1
29 PHI 1 1 23 GLU C 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C -85.1 -45.1 . 300 ARG . . 300 ARG . . 300 ARG . . 300 ARG . 1 1
30 PSI 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C 1 1 25 ALA N -61.799995 -21.8 . 300 ARG . . 300 ARG . . 300 ARG . . 300 ARG . 1 1
31 PHI 1 1 24 ARG C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -83.69999 -43.7 . 301 ALA . . 301 ALA . . 301 ALA . . 301 ALA . 1 1
32 PSI 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C 1 1 26 ILE N -62.199997 -22.2 . 301 ALA . . 301 ALA . . 301 ALA . . 301 ALA . 1 1
33 PHI 1 1 25 ALA C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -83.1 -43.099995 . 302 ILE . . 302 ILE . . 302 ILE . . 302 ILE . 1 1
34 PSI 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 GLU N -61.399998 -21.399998 . 302 ILE . . 302 ILE . . 302 ILE . . 302 ILE . 1 1
35 PHI 1 1 26 ILE C 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C -84.3 -44.3 . 303 GLU . . 303 GLU . . 303 GLU . . 303 GLU . 1 1
36 PSI 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C 1 1 28 CYS N -64.3 -24.3 . 303 GLU . . 303 GLU . . 303 GLU . . 303 GLU . 1 1
37 PHI 1 1 27 GLU C 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C -82.8 -42.799995 . 304 CYS . . 304 CYS . . 304 CYS . . 304 CYS . 1 1
38 PSI 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C 1 1 29 TYR N -68.4 -28.099998 . 304 CYS . . 304 CYS . . 304 CYS . . 304 CYS . 1 1
39 PHI 1 1 28 CYS C 1 1 29 TYR N 1 1 29 TYR CA 1 1 29 TYR C -86.4 -46.4 . 305 TYR . . 305 TYR . . 305 TYR . . 305 TYR . 1 1
40 PSI 1 1 29 TYR N 1 1 29 TYR CA 1 1 29 TYR C 1 1 30 THR N -63.899998 -23.9 . 305 TYR . . 305 TYR . . 305 TYR . . 305 TYR . 1 1
41 PHI 1 1 29 TYR C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -81.8 -41.8 . 306 THR . . 306 THR . . 306 THR . . 306 THR . 1 1
42 PSI 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C 1 1 31 ARG N -60.299995 -20.3 . 306 THR . . 306 THR . . 306 THR . . 306 THR . 1 1
43 PHI 1 1 30 THR C 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C -82.0 -42.0 . 307 ARG . . 307 ARG . . 307 ARG . . 307 ARG . 1 1
44 PSI 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C 1 1 32 GLY N -60.6 -20.6 . 307 ARG . . 307 ARG . . 307 ARG . . 307 ARG . 1 1
45 PHI 1 1 31 ARG C 1 1 32 GLY N 1 1 32 GLY CA 1 1 32 GLY C -84.7 -44.699997 . 308 GLY . . 308 GLY . . 308 GLY . . 308 GLY . 1 1
46 PSI 1 1 32 GLY N 1 1 32 GLY CA 1 1 32 GLY C 1 1 33 ILE N -60.7 -20.7 . 308 GLY . . 308 GLY . . 308 GLY . . 308 GLY . 1 1
47 PHI 1 1 32 GLY C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -82.4 -42.4 . 309 ILE . . 309 ILE . . 309 ILE . . 309 ILE . 1 1
48 PSI 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 ALA N -63.0 -23.0 . 309 ILE . . 309 ILE . . 309 ILE . . 309 ILE . 1 1
49 PHI 1 1 33 ILE C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -89.3 -42.6 . 310 ALA . . 310 ALA . . 310 ALA . . 310 ALA . 1 1
50 PSI 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 ALA N -61.7 5.9 . 310 ALA . . 310 ALA . . 310 ALA . . 310 ALA . 1 1
51 PHI 1 1 34 ALA C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -113.7 -62.199997 . 311 ALA . . 311 ALA . . 311 ALA . . 311 ALA . 1 1
52 PSI 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 ASP N -53.7 30.699999 . 311 ALA . . 311 ALA . . 311 ALA . . 311 ALA . 1 1
53 PHI 1 1 36 ASP C 1 1 37 GLY N 1 1 37 GLY CA 1 1 37 GLY C 39.2 113.9 . 313 GLY . . 313 GLY . . 313 GLY . . 313 GLY . 1 1
54 PSI 1 1 37 GLY N 1 1 37 GLY CA 1 1 37 GLY C 1 1 38 ALA N -25.6 53.1 . 313 GLY . . 313 GLY . . 313 GLY . . 313 GLY . 1 1
55 PHI 1 1 37 GLY C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -133.99998 -71.69999 . 314 ALA . . 314 ALA . . 314 ALA . . 314 ALA . 1 1
56 PSI 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 ASN N -48.4 45.3 . 314 ALA . . 314 ALA . . 314 ALA . . 314 ALA . 1 1
57 PHI 1 1 38 ALA C 1 1 39 ASN N 1 1 39 ASN CA 1 1 39 ASN C -142.7 -38.699997 . 315 ASN . . 315 ASN . . 315 ASN . . 315 ASN . 1 1
58 PSI 1 1 39 ASN N 1 1 39 ASN CA 1 1 39 ASN C 1 1 40 ALA N 80.4 173.4 . 315 ASN . . 315 ASN . . 315 ASN . . 315 ASN . 1 1
59 PHI 1 1 39 ASN C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -78.4 -38.4 . 316 ALA . . 316 ALA . . 316 ALA . . 316 ALA . 1 1
60 PSI 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C 1 1 41 LEU N -51.7 -10.2 . 316 ALA . . 316 ALA . . 316 ALA . . 316 ALA . 1 1
61 PHI 1 1 40 ALA C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -84.5 -44.5 . 317 LEU . . 317 LEU . . 317 LEU . . 317 LEU . 1 1
62 PSI 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 LEU N -54.6 -14.6 . 317 LEU . . 317 LEU . . 317 LEU . . 317 LEU . 1 1
63 PHI 1 1 41 LEU C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -85.8 -42.9 . 318 LEU . . 318 LEU . . 318 LEU . . 318 LEU . 1 1
64 PSI 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 PRO N -66.5 -26.5 . 318 LEU . . 318 LEU . . 318 LEU . . 318 LEU . 1 1
65 PSI 1 1 43 PRO N 1 1 43 PRO CA 1 1 43 PRO C 1 1 44 ALA N -54.9 -14.9 . 319 PRO . . 319 PRO . . 319 PRO . . 319 PRO . 1 1
66 PHI 1 1 43 PRO C 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C -85.9 -45.9 . 320 ALA . . 320 ALA . . 320 ALA . . 320 ALA . 1 1
67 PSI 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C 1 1 45 ASN N -61.5 -13.1 . 320 ALA . . 320 ALA . . 320 ALA . . 320 ALA . 1 1
68 PHI 1 1 44 ALA C 1 1 45 ASN N 1 1 45 ASN CA 1 1 45 ASN C -87.4 -47.4 . 321 ASN . . 321 ASN . . 321 ASN . . 321 ASN . 1 1
69 PSI 1 1 45 ASN N 1 1 45 ASN CA 1 1 45 ASN C 1 1 46 ARG N -58.8 -18.8 . 321 ASN . . 321 ASN . . 321 ASN . . 321 ASN . 1 1
70 PHI 1 1 45 ASN C 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C -86.19999 -46.2 . 322 ARG . . 322 ARG . . 322 ARG . . 322 ARG . 1 1
71 PSI 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C 1 1 47 ALA N -62.1 -22.0 . 322 ARG . . 322 ARG . . 322 ARG . . 322 ARG . 1 1
72 PHI 1 1 46 ARG C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -82.5 -42.5 . 323 ALA . . 323 ALA . . 323 ALA . . 323 ALA . 1 1
73 PSI 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C 1 1 48 MET N -60.099995 -20.1 . 323 ALA . . 323 ALA . . 323 ALA . . 323 ALA . 1 1
74 PHI 1 1 47 ALA C 1 1 48 MET N 1 1 48 MET CA 1 1 48 MET C -84.3 -44.3 . 324 MET . . 324 MET . . 324 MET . . 324 MET . 1 1
75 PSI 1 1 48 MET N 1 1 48 MET CA 1 1 48 MET C 1 1 49 ALA N -60.7 -16.8 . 324 MET . . 324 MET . . 324 MET . . 324 MET . 1 1
76 PHI 1 1 48 MET C 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C -78.5 -38.5 . 325 ALA . . 325 ALA . . 325 ALA . . 325 ALA . 1 1
77 PSI 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C 1 1 50 TYR N -65.09999 -25.1 . 325 ALA . . 325 ALA . . 325 ALA . . 325 ALA . 1 1
78 PHI 1 1 49 ALA C 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR C -81.0 -41.0 . 326 TYR . . 326 TYR . . 326 TYR . . 326 TYR . 1 1
79 PSI 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR C 1 1 51 LEU N -62.799995 -22.8 . 326 TYR . . 326 TYR . . 326 TYR . . 326 TYR . 1 1
80 PHI 1 1 50 TYR C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -84.8 -44.8 . 327 LEU . . 327 LEU . . 327 LEU . . 327 LEU . 1 1
81 PSI 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 LYS N -63.899998 -23.9 . 327 LEU . . 327 LEU . . 327 LEU . . 327 LEU . 1 1
82 PHI 1 1 51 LEU C 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C -89.2 -49.2 . 328 LYS . . 328 LYS . . 328 LYS . . 328 LYS . 1 1
83 PSI 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C 1 1 53 ILE N -43.2 2.2 . 328 LYS . . 328 LYS . . 328 LYS . . 328 LYS . 1 1
84 PHI 1 1 52 LYS C 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C -120.19999 -68.1 . 329 ILE . . 329 ILE . . 329 ILE . . 329 ILE . 1 1
85 PSI 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C 1 1 54 GLN N -16.8 47.0 . 329 ILE . . 329 ILE . . 329 ILE . . 329 ILE . 1 1
86 PHI 1 1 53 ILE C 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C 42.2 82.2 . 330 GLN . . 330 GLN . . 330 GLN . . 330 GLN . 1 1
87 PSI 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C 1 1 55 LYS N 9.7 50.1 . 330 GLN . . 330 GLN . . 330 GLN . . 330 GLN . 1 1
88 PHI 1 1 55 LYS C 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C -81.4 -41.4 . 332 TYR . . 332 TYR . . 332 TYR . . 332 TYR . 1 1
89 PSI 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C 1 1 57 GLU N -54.5 -14.5 . 332 TYR . . 332 TYR . . 332 TYR . . 332 TYR . 1 1
90 PHI 1 1 56 TYR C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C -83.399994 -43.4 . 333 GLU . . 333 GLU . . 333 GLU . . 333 GLU . 1 1
91 PSI 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 GLU N -61.999996 -22.0 . 333 GLU . . 333 GLU . . 333 GLU . . 333 GLU . 1 1
92 PHI 1 1 57 GLU C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -85.1 -45.1 . 334 GLU . . 334 GLU . . 334 GLU . . 334 GLU . 1 1
93 PSI 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 1 1 59 ALA N -59.8 -19.8 . 334 GLU . . 334 GLU . . 334 GLU . . 334 GLU . 1 1
94 PHI 1 1 58 GLU C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -83.2 -43.2 . 335 ALA . . 335 ALA . . 335 ALA . . 335 ALA . 1 1
95 PSI 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C 1 1 60 GLU N -57.3 -17.3 . 335 ALA . . 335 ALA . . 335 ALA . . 335 ALA . 1 1
96 PHI 1 1 59 ALA C 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C -84.5 -44.5 . 336 GLU . . 336 GLU . . 336 GLU . . 336 GLU . 1 1
97 PSI 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C 1 1 61 LYS N -62.700005 -22.7 . 336 GLU . . 336 GLU . . 336 GLU . . 336 GLU . 1 1
98 PHI 1 1 60 GLU C 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C -83.2 -43.2 . 337 LYS . . 337 LYS . . 337 LYS . . 337 LYS . 1 1
99 PSI 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C 1 1 62 ASP N -60.200005 -20.2 . 337 LYS . . 337 LYS . . 337 LYS . . 337 LYS . 1 1
100 PHI 1 1 61 LYS C 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C -87.49999 -47.5 . 338 ASP . . 338 ASP . . 338 ASP . . 338 ASP . 1 1
101 PSI 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C 1 1 63 CYS N -63.4 -23.4 . 338 ASP . . 338 ASP . . 338 ASP . . 338 ASP . 1 1
102 PHI 1 1 62 ASP C 1 1 63 CYS N 1 1 63 CYS CA 1 1 63 CYS C -84.4 -44.4 . 339 CYS . . 339 CYS . . 339 CYS . . 339 CYS . 1 1
103 PSI 1 1 63 CYS N 1 1 63 CYS CA 1 1 63 CYS C 1 1 64 THR N -58.8 -18.8 . 339 CYS . . 339 CYS . . 339 CYS . . 339 CYS . 1 1
104 PHI 1 1 63 CYS C 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C -90.5 -50.5 . 340 THR . . 340 THR . . 340 THR . . 340 THR . 1 1
105 PSI 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C 1 1 65 GLN N -61.9 -21.9 . 340 THR . . 340 THR . . 340 THR . . 340 THR . 1 1
106 PHI 1 1 64 THR C 1 1 65 GLN N 1 1 65 GLN CA 1 1 65 GLN C -83.3 -43.3 . 341 GLN . . 341 GLN . . 341 GLN . . 341 GLN . 1 1
107 PSI 1 1 65 GLN N 1 1 65 GLN CA 1 1 65 GLN C 1 1 66 ALA N -60.999996 -21.0 . 341 GLN . . 341 GLN . . 341 GLN . . 341 GLN . 1 1
108 PHI 1 1 65 GLN C 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C -85.9 -45.9 . 342 ALA . . 342 ALA . . 342 ALA . . 342 ALA . 1 1
109 PSI 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C 1 1 67 ILE N -56.9 -16.9 . 342 ALA . . 342 ALA . . 342 ALA . . 342 ALA . 1 1
110 PHI 1 1 66 ALA C 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C -83.8 -43.8 . 343 ILE . . 343 ILE . . 343 ILE . . 343 ILE . 1 1
111 PSI 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C 1 1 68 LEU N -64.6 -24.6 . 343 ILE . . 343 ILE . . 343 ILE . . 343 ILE . 1 1
112 PHI 1 1 67 ILE C 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C -84.6 -44.6 . 344 LEU . . 344 LEU . . 344 LEU . . 344 LEU . 1 1
113 PSI 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C 1 1 69 LEU N -64.3 3.2 . 344 LEU . . 344 LEU . . 344 LEU . . 344 LEU . 1 1
114 PHI 1 1 68 LEU C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -92.9 -52.899998 . 345 LEU . . 345 LEU . . 345 LEU . . 345 LEU . 1 1
115 PSI 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 ASP N -60.800003 1.2 . 345 LEU . . 345 LEU . . 345 LEU . . 345 LEU . 1 1
116 PHI 1 1 71 GLY C 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C -110.9 -70.4 . 348 SER . . 348 SER . . 348 SER . . 348 SER . 1 1
117 PSI 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C 1 1 73 TYR N -47.6 39.799995 . 348 SER . . 348 SER . . 348 SER . . 348 SER . 1 1
118 PHI 1 1 72 SER C 1 1 73 TYR N 1 1 73 TYR CA 1 1 73 TYR C -149.1 -32.1 . 349 TYR . . 349 TYR . . 349 TYR . . 349 TYR . 1 1
119 PSI 1 1 73 TYR N 1 1 73 TYR CA 1 1 73 TYR C 1 1 74 SER N 61.1 138.8 . 349 TYR . . 349 TYR . . 349 TYR . . 349 TYR . 1 1
120 PHI 1 1 73 TYR C 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER C -74.8 -34.8 . 350 SER . . 350 SER . . 350 SER . . 350 SER . 1 1
121 PSI 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER C 1 1 75 LYS N -72.2 0.4 . 350 SER . . 350 SER . . 350 SER . . 350 SER . 1 1
122 PHI 1 1 74 SER C 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C -82.3 -42.3 . 351 LYS . . 351 LYS . . 351 LYS . . 351 LYS . 1 1
123 PSI 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C 1 1 76 ALA N -61.9 -15.899999 . 351 LYS . . 351 LYS . . 351 LYS . . 351 LYS . 1 1
124 PHI 1 1 75 LYS C 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C -81.9 -41.9 . 352 ALA . . 352 ALA . . 352 ALA . . 352 ALA . 1 1
125 PSI 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C 1 1 77 PHE N -60.099995 -20.1 . 352 ALA . . 352 ALA . . 352 ALA . . 352 ALA . 1 1
126 PHI 1 1 76 ALA C 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C -84.3 -44.3 . 353 PHE . . 353 PHE . . 353 PHE . . 353 PHE . 1 1
127 PSI 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C 1 1 78 ALA N -61.399998 -21.399998 . 353 PHE . . 353 PHE . . 353 PHE . . 353 PHE . 1 1
128 PHI 1 1 77 PHE C 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C -83.1 -43.099995 . 354 ALA . . 354 ALA . . 354 ALA . . 354 ALA . 1 1
129 PSI 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C 1 1 79 ARG N -63.899998 -23.9 . 354 ALA . . 354 ALA . . 354 ALA . . 354 ALA . 1 1
130 PHI 1 1 78 ALA C 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG C -82.7 -42.7 . 355 ARG . . 355 ARG . . 355 ARG . . 355 ARG . 1 1
131 PSI 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG C 1 1 80 ARG N -60.9 -20.9 . 355 ARG . . 355 ARG . . 355 ARG . . 355 ARG . 1 1
132 PHI 1 1 79 ARG C 1 1 80 ARG N 1 1 80 ARG CA 1 1 80 ARG C -84.8 -44.8 . 356 ARG . . 356 ARG . . 356 ARG . . 356 ARG . 1 1
133 PSI 1 1 80 ARG N 1 1 80 ARG CA 1 1 80 ARG C 1 1 81 GLY N -63.1 -23.1 . 356 ARG . . 356 ARG . . 356 ARG . . 356 ARG . 1 1
134 PHI 1 1 80 ARG C 1 1 81 GLY N 1 1 81 GLY CA 1 1 81 GLY C -84.9 -44.9 . 357 GLY . . 357 GLY . . 357 GLY . . 357 GLY . 1 1
135 PSI 1 1 81 GLY N 1 1 81 GLY CA 1 1 81 GLY C 1 1 82 THR N -59.9 -19.899998 . 357 GLY . . 357 GLY . . 357 GLY . . 357 GLY . 1 1
136 PHI 1 1 81 GLY C 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C -86.1 -46.099995 . 358 THR . . 358 THR . . 358 THR . . 358 THR . 1 1
137 PSI 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C 1 1 83 ALA N -61.399998 -21.399998 . 358 THR . . 358 THR . . 358 THR . . 358 THR . 1 1
138 PHI 1 1 82 THR C 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C -82.1 -42.1 . 359 ALA . . 359 ALA . . 359 ALA . . 359 ALA . 1 1
139 PSI 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C 1 1 84 ARG N -66.4 -26.4 . 359 ALA . . 359 ALA . . 359 ALA . . 359 ALA . 1 1
140 PHI 1 1 83 ALA C 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG C -80.8 -40.8 . 360 ARG . . 360 ARG . . 360 ARG . . 360 ARG . 1 1
141 PSI 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG C 1 1 85 THR N -57.4 -17.4 . 360 ARG . . 360 ARG . . 360 ARG . . 360 ARG . 1 1
142 PHI 1 1 84 ARG C 1 1 85 THR N 1 1 85 THR CA 1 1 85 THR C -86.9 -46.899998 . 361 THR . . 361 THR . . 361 THR . . 361 THR . 1 1
143 PSI 1 1 85 THR N 1 1 85 THR CA 1 1 85 THR C 1 1 86 PHE N -60.999996 -21.0 . 361 THR . . 361 THR . . 361 THR . . 361 THR . 1 1
144 PHI 1 1 85 THR C 1 1 86 PHE N 1 1 86 PHE CA 1 1 86 PHE C -84.3 -44.3 . 362 PHE . . 362 PHE . . 362 PHE . . 362 PHE . 1 1
145 PSI 1 1 86 PHE N 1 1 86 PHE CA 1 1 86 PHE C 1 1 87 LEU N -47.6 -7.6000004 . 362 PHE . . 362 PHE . . 362 PHE . . 362 PHE . 1 1
146 PHI 1 1 86 PHE C 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C -110.49999 -70.5 . 363 LEU . . 363 LEU . . 363 LEU . . 363 LEU . 1 1
147 PSI 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C 1 1 88 GLY N -23.0 17.0 . 363 LEU . . 363 LEU . . 363 LEU . . 363 LEU . 1 1
148 PHI 1 1 89 LYS C 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C -79.299995 -39.3 . 366 LEU . . 366 LEU . . 366 LEU . . 366 LEU . 1 1
149 PSI 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C 1 1 91 ASN N -54.7 -14.7 . 366 LEU . . 366 LEU . . 366 LEU . . 366 LEU . 1 1
150 PHI 1 1 90 LEU C 1 1 91 ASN N 1 1 91 ASN CA 1 1 91 ASN C -86.8 -46.8 . 367 ASN . . 367 ASN . . 367 ASN . . 367 ASN . 1 1
151 PSI 1 1 91 ASN N 1 1 91 ASN CA 1 1 91 ASN C 1 1 92 GLU N -56.9 -16.9 . 367 ASN . . 367 ASN . . 367 ASN . . 367 ASN . 1 1
152 PHI 1 1 91 ASN C 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C -86.8 -46.8 . 368 GLU . . 368 GLU . . 368 GLU . . 368 GLU . 1 1
153 PSI 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C 1 1 93 ALA N -59.2 -19.2 . 368 GLU . . 368 GLU . . 368 GLU . . 368 GLU . 1 1
154 PHI 1 1 92 GLU C 1 1 93 ALA N 1 1 93 ALA CA 1 1 93 ALA C -84.7 -44.699997 . 369 ALA . . 369 ALA . . 369 ALA . . 369 ALA . 1 1
155 PSI 1 1 93 ALA N 1 1 93 ALA CA 1 1 93 ALA C 1 1 94 LYS N -62.3 -22.3 . 369 ALA . . 369 ALA . . 369 ALA . . 369 ALA . 1 1
156 PHI 1 1 93 ALA C 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C -80.3 -40.3 . 370 LYS . . 370 LYS . . 370 LYS . . 370 LYS . 1 1
157 PSI 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C 1 1 95 GLN N -65.8 -25.8 . 370 LYS . . 370 LYS . . 370 LYS . . 370 LYS . 1 1
158 PHI 1 1 94 LYS C 1 1 95 GLN N 1 1 95 GLN CA 1 1 95 GLN C -79.1 -39.1 . 371 GLN . . 371 GLN . . 371 GLN . . 371 GLN . 1 1
159 PSI 1 1 95 GLN N 1 1 95 GLN CA 1 1 95 GLN C 1 1 96 ASP N -64.4 -24.4 . 371 GLN . . 371 GLN . . 371 GLN . . 371 GLN . 1 1
160 PHI 1 1 95 GLN C 1 1 96 ASP N 1 1 96 ASP CA 1 1 96 ASP C -84.4 -44.4 . 372 ASP . . 372 ASP . . 372 ASP . . 372 ASP . 1 1
161 PSI 1 1 96 ASP N 1 1 96 ASP CA 1 1 96 ASP C 1 1 97 PHE N -62.3 -22.3 . 372 ASP . . 372 ASP . . 372 ASP . . 372 ASP . 1 1
162 PHI 1 1 96 ASP C 1 1 97 PHE N 1 1 97 PHE CA 1 1 97 PHE C -84.6 -44.6 . 373 PHE . . 373 PHE . . 373 PHE . . 373 PHE . 1 1
163 PSI 1 1 97 PHE N 1 1 97 PHE CA 1 1 97 PHE C 1 1 98 GLU N -59.299995 -19.3 . 373 PHE . . 373 PHE . . 373 PHE . . 373 PHE . 1 1
164 PHI 1 1 97 PHE C 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU C -85.9 -45.9 . 374 GLU . . 374 GLU . . 374 GLU . . 374 GLU . 1 1
165 PSI 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU C 1 1 99 THR N -57.1 -15.400001 . 374 GLU . . 374 GLU . . 374 GLU . . 374 GLU . 1 1
166 PHI 1 1 98 GLU C 1 1 99 THR N 1 1 99 THR CA 1 1 99 THR C -87.2 -47.2 . 375 THR . . 375 THR . . 375 THR . . 375 THR . 1 1
167 PSI 1 1 99 THR N 1 1 99 THR CA 1 1 99 THR C 1 1 100 VAL N -60.299995 -20.3 . 375 THR . . 375 THR . . 375 THR . . 375 THR . 1 1
168 PHI 1 1 99 THR C 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C -81.8 -41.8 . 376 VAL . . 376 VAL . . 376 VAL . . 376 VAL . 1 1
169 PSI 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C 1 1 101 LEU N -67.4 -27.4 . 376 VAL . . 376 VAL . . 376 VAL . . 376 VAL . 1 1
170 PHI 1 1 100 VAL C 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C -85.7 -45.7 . 377 LEU . . 377 LEU . . 377 LEU . . 377 LEU . 1 1
171 PSI 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C 1 1 102 LEU N -57.699997 -6.3 . 377 LEU . . 377 LEU . . 377 LEU . . 377 LEU . 1 1
172 PHI 1 1 101 LEU C 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C -86.8 -46.8 . 378 LEU . . 378 LEU . . 378 LEU . . 378 LEU . 1 1
173 PSI 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C 1 1 103 LEU N -60.7 -20.7 . 378 LEU . . 378 LEU . . 378 LEU . . 378 LEU . 1 1
174 PHI 1 1 103 LEU C 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C -161.0 -43.5 . 380 GLU . . 380 GLU . . 380 GLU . . 380 GLU . 1 1
175 PSI 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C 1 1 105 PRO N 47.8 163.6 . 380 GLU . . 380 GLU . . 380 GLU . . 380 GLU . 1 1
176 PHI 1 1 106 GLY C 1 1 107 ASN N 1 1 107 ASN CA 1 1 107 ASN C -94.9 -53.5 . 383 ASN . . 383 ASN . . 383 ASN . . 383 ASN . 1 1
177 PSI 1 1 107 ASN N 1 1 107 ASN CA 1 1 107 ASN C 1 1 108 LYS N 73.9 195.5 . 383 ASN . . 383 ASN . . 383 ASN . . 383 ASN . 1 1
178 PHI 1 1 107 ASN C 1 1 108 LYS N 1 1 108 LYS CA 1 1 108 LYS C -77.9 -37.9 . 384 LYS . . 384 LYS . . 384 LYS . . 384 LYS . 1 1
179 PSI 1 1 108 LYS N 1 1 108 LYS CA 1 1 108 LYS C 1 1 109 GLN N -59.299995 -10.4 . 384 LYS . . 384 LYS . . 384 LYS . . 384 LYS . 1 1
180 PHI 1 1 108 LYS C 1 1 109 GLN N 1 1 109 GLN CA 1 1 109 GLN C -83.1 -43.099995 . 385 GLN . . 385 GLN . . 385 GLN . . 385 GLN . 1 1
181 PSI 1 1 109 GLN N 1 1 109 GLN CA 1 1 109 GLN C 1 1 110 ALA N -58.9 -18.9 . 385 GLN . . 385 GLN . . 385 GLN . . 385 GLN . 1 1
182 PHI 1 1 109 GLN C 1 1 110 ALA N 1 1 110 ALA CA 1 1 110 ALA C -82.0 -42.0 . 386 ALA . . 386 ALA . . 386 ALA . . 386 ALA . 1 1
183 PSI 1 1 110 ALA N 1 1 110 ALA CA 1 1 110 ALA C 1 1 111 VAL N -63.4 -23.4 . 386 ALA . . 386 ALA . . 386 ALA . . 386 ALA . 1 1
184 PHI 1 1 110 ALA C 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL C -83.9 -43.9 . 387 VAL . . 387 VAL . . 387 VAL . . 387 VAL . 1 1
185 PSI 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL C 1 1 112 THR N -58.699997 -18.7 . 387 VAL . . 387 VAL . . 387 VAL . . 387 VAL . 1 1
186 PHI 1 1 111 VAL C 1 1 112 THR N 1 1 112 THR CA 1 1 112 THR C -85.8 -45.8 . 388 THR . . 388 THR . . 388 THR . . 388 THR . 1 1
187 PSI 1 1 112 THR N 1 1 112 THR CA 1 1 112 THR C 1 1 113 GLU N -63.599995 -23.6 . 388 THR . . 388 THR . . 388 THR . . 388 THR . 1 1
188 PHI 1 1 112 THR C 1 1 113 GLU N 1 1 113 GLU CA 1 1 113 GLU C -86.0 -46.0 . 389 GLU . . 389 GLU . . 389 GLU . . 389 GLU . 1 1
189 PSI 1 1 113 GLU N 1 1 113 GLU CA 1 1 113 GLU C 1 1 114 LEU N -60.9 -20.9 . 389 GLU . . 389 GLU . . 389 GLU . . 389 GLU . 1 1
190 PHI 1 1 113 GLU C 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C -84.4 -44.4 . 390 LEU . . 390 LEU . . 390 LEU . . 390 LEU . 1 1
191 PSI 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C 1 1 115 SER N -58.300003 -18.3 . 390 LEU . . 390 LEU . . 390 LEU . . 390 LEU . 1 1
192 PHI 1 1 114 LEU C 1 1 115 SER N 1 1 115 SER CA 1 1 115 SER C -84.2 -44.2 . 391 SER . . 391 SER . . 391 SER . . 391 SER . 1 1
193 PSI 1 1 115 SER N 1 1 115 SER CA 1 1 115 SER C 1 1 116 LYS N -58.9 -18.9 . 391 SER . . 391 SER . . 391 SER . . 391 SER . 1 1
194 PHI 1 1 115 SER C 1 1 116 LYS N 1 1 116 LYS CA 1 1 116 LYS C -86.8 -46.8 . 392 LYS . . 392 LYS . . 392 LYS . . 392 LYS . 1 1
195 PSI 1 1 116 LYS N 1 1 116 LYS CA 1 1 116 LYS C 1 1 117 ILE N -59.400005 -9.7 . 392 LYS . . 392 LYS . . 392 LYS . . 392 LYS . 1 1
196 PHI 1 1 116 LYS C 1 1 117 ILE N 1 1 117 ILE CA 1 1 117 ILE C -96.3 -47.8 . 393 ILE . . 393 ILE . . 393 ILE . . 393 ILE . 1 1
197 PSI 1 1 117 ILE N 1 1 117 ILE CA 1 1 117 ILE C 1 1 118 LYS N -70.4 2.5 . 393 ILE . . 393 ILE . . 393 ILE . . 393 ILE . 1 1
198 PHI 1 1 117 ILE C 1 1 118 LYS N 1 1 118 LYS CA 1 1 118 LYS C -123.7 -65.2 . 394 LYS . . 394 LYS . . 394 LYS . . 394 LYS . 1 1
199 PSI 1 1 118 LYS N 1 1 118 LYS CA 1 1 118 LYS C 1 1 119 LYS N -43.5 38.1 . 394 LYS . . 394 LYS . . 394 LYS . . 394 LYS . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 8.110 38.973 20.582 1.00 . A A . 277 GLY C 1 1
1 2 1 1 1 GLY CA C 7.113 39.214 19.453 1.00 . A A . 277 GLY CA 1 1
1 3 1 1 1 GLY H1 H 8.533 39.444 17.992 1.00 . A A . 277 GLY H1 1 1
1 4 1 1 1 GLY H2 H 7.044 39.059 17.393 1.00 . A A . 277 GLY H2 1 1
1 5 1 1 1 GLY H3 H 7.960 37.909 18.124 1.00 . A A . 277 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 6.812 40.261 19.463 1.00 . A A . 277 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 6.240 38.586 19.619 1.00 . A A . 277 GLY HA3 1 1
1 8 1 1 1 GLY N N 7.702 38.887 18.144 1.00 . A A . 277 GLY N 1 1
1 9 1 1 1 GLY O O 9.287 38.736 20.318 1.00 . A A . 277 GLY O 1 1
1 10 1 1 2 PRO C C 9.422 37.652 23.141 1.00 . A A . 278 PRO C 1 1
1 11 1 1 2 PRO CA C 8.553 38.920 23.033 1.00 . A A . 278 PRO CA 1 1
1 12 1 1 2 PRO CB C 7.621 39.051 24.244 1.00 . A A . 278 PRO CB 1 1
1 13 1 1 2 PRO CD C 6.316 39.304 22.262 1.00 . A A . 278 PRO CD 1 1
1 14 1 1 2 PRO CG C 6.419 39.818 23.695 1.00 . A A . 278 PRO CG 1 1
1 15 1 1 2 PRO HA H 9.221 39.783 23.019 1.00 . A A . 278 PRO HA 1 1
1 16 1 1 2 PRO HB2 H 7.299 38.065 24.581 1.00 . A A . 278 PRO HB2 1 1
1 17 1 1 2 PRO HB3 H 8.102 39.590 25.062 1.00 . A A . 278 PRO HB3 1 1
1 18 1 1 2 PRO HD2 H 5.748 38.376 22.226 1.00 . A A . 278 PRO HD2 1 1
1 19 1 1 2 PRO HD3 H 5.847 40.060 21.631 1.00 . A A . 278 PRO HD3 1 1
1 20 1 1 2 PRO HG2 H 5.512 39.615 24.264 1.00 . A A . 278 PRO HG2 1 1
1 21 1 1 2 PRO HG3 H 6.638 40.887 23.686 1.00 . A A . 278 PRO HG3 1 1
1 22 1 1 2 PRO N N 7.678 39.011 21.855 1.00 . A A . 278 PRO N 1 1
1 23 1 1 2 PRO O O 10.439 37.682 23.836 1.00 . A A . 278 PRO O 1 1
1 24 1 1 3 HIS C C 11.046 35.711 21.271 1.00 . A A . 279 HIS C 1 1
1 25 1 1 3 HIS CA C 9.936 35.388 22.270 1.00 . A A . 279 HIS CA 1 1
1 26 1 1 3 HIS CB C 9.103 34.190 21.797 1.00 . A A . 279 HIS CB 1 1
1 27 1 1 3 HIS CD2 C 10.615 32.503 20.550 1.00 . A A . 279 HIS CD2 1 1
1 28 1 1 3 HIS CE1 C 10.421 30.774 21.890 1.00 . A A . 279 HIS CE1 1 1
1 29 1 1 3 HIS CG C 9.845 32.885 21.619 1.00 . A A . 279 HIS CG 1 1
1 30 1 1 3 HIS H H 8.177 36.557 21.975 1.00 . A A . 279 HIS H 1 1
1 31 1 1 3 HIS HA H 10.404 35.124 23.219 1.00 . A A . 279 HIS HA 1 1
1 32 1 1 3 HIS HB2 H 8.303 34.029 22.515 1.00 . A A . 279 HIS HB2 1 1
1 33 1 1 3 HIS HB3 H 8.652 34.444 20.843 1.00 . A A . 279 HIS HB3 1 1
1 34 1 1 3 HIS HD1 H 9.219 31.750 23.316 1.00 . A A . 279 HIS HD1 1 1
1 35 1 1 3 HIS HD2 H 10.856 33.121 19.696 1.00 . A A . 279 HIS HD2 1 1
1 36 1 1 3 HIS HE1 H 10.496 29.782 22.322 1.00 . A A . 279 HIS HE1 1 1
1 37 1 1 3 HIS N N 9.069 36.557 22.457 1.00 . A A . 279 HIS N 1 1
1 38 1 1 3 HIS ND1 N 9.739 31.789 22.439 1.00 . A A . 279 HIS ND1 1 1
1 39 1 1 3 HIS NE2 N 10.987 31.160 20.729 1.00 . A A . 279 HIS NE2 1 1
1 40 1 1 3 HIS O O 12.216 35.712 21.637 1.00 . A A . 279 HIS O 1 1
1 41 1 1 4 MET C C 12.638 37.491 19.319 1.00 . A A . 280 MET C 1 1
1 42 1 1 4 MET CA C 11.726 36.314 18.986 1.00 . A A . 280 MET CA 1 1
1 43 1 1 4 MET CB C 11.094 36.535 17.609 1.00 . A A . 280 MET CB 1 1
1 44 1 1 4 MET CE C 10.456 32.596 16.362 1.00 . A A . 280 MET CE 1 1
1 45 1 1 4 MET CG C 10.458 35.255 17.060 1.00 . A A . 280 MET CG 1 1
1 46 1 1 4 MET H H 9.723 36.164 19.790 1.00 . A A . 280 MET H 1 1
1 47 1 1 4 MET HA H 12.372 35.443 18.929 1.00 . A A . 280 MET HA 1 1
1 48 1 1 4 MET HB2 H 10.364 37.343 17.677 1.00 . A A . 280 MET HB2 1 1
1 49 1 1 4 MET HB3 H 11.875 36.837 16.911 1.00 . A A . 280 MET HB3 1 1
1 50 1 1 4 MET HE1 H 9.825 32.398 17.229 1.00 . A A . 280 MET HE1 1 1
1 51 1 1 4 MET HE2 H 9.830 32.904 15.526 1.00 . A A . 280 MET HE2 1 1
1 52 1 1 4 MET HE3 H 10.994 31.688 16.094 1.00 . A A . 280 MET HE3 1 1
1 53 1 1 4 MET HG2 H 9.714 34.899 17.768 1.00 . A A . 280 MET HG2 1 1
1 54 1 1 4 MET HG3 H 9.948 35.491 16.125 1.00 . A A . 280 MET HG3 1 1
1 55 1 1 4 MET N N 10.710 36.063 20.023 1.00 . A A . 280 MET N 1 1
1 56 1 1 4 MET O O 13.796 37.494 18.898 1.00 . A A . 280 MET O 1 1
1 57 1 1 4 MET SD S 11.638 33.910 16.750 1.00 . A A . 280 MET SD 1 1
1 58 1 1 5 GLN C C 14.180 39.067 21.438 1.00 . A A . 281 GLN C 1 1
1 59 1 1 5 GLN CA C 12.959 39.547 20.640 1.00 . A A . 281 GLN CA 1 1
1 60 1 1 5 GLN CB C 12.051 40.463 21.489 1.00 . A A . 281 GLN CB 1 1
1 61 1 1 5 GLN CD C 12.827 42.671 20.520 1.00 . A A . 281 GLN CD 1 1
1 62 1 1 5 GLN CG C 12.647 41.848 21.786 1.00 . A A . 281 GLN CG 1 1
1 63 1 1 5 GLN H H 11.208 38.339 20.458 1.00 . A A . 281 GLN H 1 1
1 64 1 1 5 GLN HA H 13.313 40.074 19.763 1.00 . A A . 281 GLN HA 1 1
1 65 1 1 5 GLN HB2 H 11.106 40.617 20.966 1.00 . A A . 281 GLN HB2 1 1
1 66 1 1 5 GLN HB3 H 11.829 39.973 22.439 1.00 . A A . 281 GLN HB3 1 1
1 67 1 1 5 GLN HE21 H 14.857 42.501 20.539 1.00 . A A . 281 GLN HE21 1 1
1 68 1 1 5 GLN HE22 H 14.124 43.285 19.136 1.00 . A A . 281 GLN HE22 1 1
1 69 1 1 5 GLN HG2 H 11.964 42.391 22.437 1.00 . A A . 281 GLN HG2 1 1
1 70 1 1 5 GLN HG3 H 13.600 41.743 22.305 1.00 . A A . 281 GLN HG3 1 1
1 71 1 1 5 GLN N N 12.168 38.427 20.145 1.00 . A A . 281 GLN N 1 1
1 72 1 1 5 GLN NE2 N 14.029 42.791 20.015 1.00 . A A . 281 GLN NE2 1 1
1 73 1 1 5 GLN O O 15.232 39.699 21.419 1.00 . A A . 281 GLN O 1 1
1 74 1 1 5 GLN OE1 O 11.881 43.200 19.949 1.00 . A A . 281 GLN OE1 1 1
1 75 1 1 6 ALA C C 16.185 36.612 22.075 1.00 . A A . 282 ALA C 1 1
1 76 1 1 6 ALA CA C 15.102 37.307 22.915 1.00 . A A . 282 ALA CA 1 1
1 77 1 1 6 ALA CB C 14.405 36.353 23.892 1.00 . A A . 282 ALA CB 1 1
1 78 1 1 6 ALA H H 13.231 37.352 21.890 1.00 . A A . 282 ALA H 1 1
1 79 1 1 6 ALA HA H 15.596 38.093 23.485 1.00 . A A . 282 ALA HA 1 1
1 80 1 1 6 ALA HB1 H 13.573 36.866 24.378 1.00 . A A . 282 ALA HB1 1 1
1 81 1 1 6 ALA HB2 H 14.005 35.493 23.352 1.00 . A A . 282 ALA HB2 1 1
1 82 1 1 6 ALA HB3 H 15.112 36.002 24.643 1.00 . A A . 282 ALA HB3 1 1
1 83 1 1 6 ALA N N 14.065 37.903 22.078 1.00 . A A . 282 ALA N 1 1
1 84 1 1 6 ALA O O 17.366 36.631 22.434 1.00 . A A . 282 ALA O 1 1
1 85 1 1 7 ILE C C 17.430 36.644 19.148 1.00 . A A . 283 ILE C 1 1
1 86 1 1 7 ILE CA C 16.732 35.531 19.922 1.00 . A A . 283 ILE CA 1 1
1 87 1 1 7 ILE CB C 16.006 34.588 18.954 1.00 . A A . 283 ILE CB 1 1
1 88 1 1 7 ILE CD1 C 13.984 33.368 19.942 1.00 . A A . 283 ILE CD1 1 1
1 89 1 1 7 ILE CG1 C 15.490 33.346 19.705 1.00 . A A . 283 ILE CG1 1 1
1 90 1 1 7 ILE CG2 C 16.980 34.128 17.849 1.00 . A A . 283 ILE CG2 1 1
1 91 1 1 7 ILE H H 14.815 36.057 20.700 1.00 . A A . 283 ILE H 1 1
1 92 1 1 7 ILE HA H 17.499 34.962 20.440 1.00 . A A . 283 ILE HA 1 1
1 93 1 1 7 ILE HB H 15.168 35.139 18.515 1.00 . A A . 283 ILE HB 1 1
1 94 1 1 7 ILE HD11 H 13.737 34.229 20.549 1.00 . A A . 283 ILE HD11 1 1
1 95 1 1 7 ILE HD12 H 13.458 33.424 18.990 1.00 . A A . 283 ILE HD12 1 1
1 96 1 1 7 ILE HD13 H 13.684 32.463 20.469 1.00 . A A . 283 ILE HD13 1 1
1 97 1 1 7 ILE HG12 H 15.711 32.459 19.126 1.00 . A A . 283 ILE HG12 1 1
1 98 1 1 7 ILE HG13 H 15.992 33.262 20.668 1.00 . A A . 283 ILE HG13 1 1
1 99 1 1 7 ILE HG21 H 17.257 34.959 17.199 1.00 . A A . 283 ILE HG21 1 1
1 100 1 1 7 ILE HG22 H 17.892 33.721 18.294 1.00 . A A . 283 ILE HG22 1 1
1 101 1 1 7 ILE HG23 H 16.512 33.367 17.223 1.00 . A A . 283 ILE HG23 1 1
1 102 1 1 7 ILE N N 15.801 36.064 20.918 1.00 . A A . 283 ILE N 1 1
1 103 1 1 7 ILE O O 18.618 36.522 18.862 1.00 . A A . 283 ILE O 1 1
1 104 1 1 8 SER C C 18.529 39.390 18.827 1.00 . A A . 284 SER C 1 1
1 105 1 1 8 SER CA C 17.285 38.870 18.114 1.00 . A A . 284 SER CA 1 1
1 106 1 1 8 SER CB C 16.247 39.983 17.955 1.00 . A A . 284 SER CB 1 1
1 107 1 1 8 SER H H 15.735 37.730 19.076 1.00 . A A . 284 SER H 1 1
1 108 1 1 8 SER HA H 17.596 38.546 17.119 1.00 . A A . 284 SER HA 1 1
1 109 1 1 8 SER HB2 H 15.661 40.064 18.869 1.00 . A A . 284 SER HB2 1 1
1 110 1 1 8 SER HB3 H 16.753 40.928 17.758 1.00 . A A . 284 SER HB3 1 1
1 111 1 1 8 SER HG H 14.903 40.497 16.625 1.00 . A A . 284 SER HG 1 1
1 112 1 1 8 SER N N 16.718 37.727 18.836 1.00 . A A . 284 SER N 1 1
1 113 1 1 8 SER O O 19.593 39.452 18.220 1.00 . A A . 284 SER O 1 1
1 114 1 1 8 SER OG O 15.397 39.679 16.868 1.00 . A A . 284 SER OG 1 1
1 115 1 1 9 GLU C C 20.684 38.987 21.092 1.00 . A A . 285 GLU C 1 1
1 116 1 1 9 GLU CA C 19.632 40.086 20.896 1.00 . A A . 285 GLU CA 1 1
1 117 1 1 9 GLU CB C 19.227 40.601 22.279 1.00 . A A . 285 GLU CB 1 1
1 118 1 1 9 GLU CD C 17.755 42.526 21.253 1.00 . A A . 285 GLU CD 1 1
1 119 1 1 9 GLU CG C 17.988 41.500 22.372 1.00 . A A . 285 GLU CG 1 1
1 120 1 1 9 GLU H H 17.559 39.575 20.602 1.00 . A A . 285 GLU H 1 1
1 121 1 1 9 GLU HA H 20.131 40.898 20.352 1.00 . A A . 285 GLU HA 1 1
1 122 1 1 9 GLU HB2 H 19.022 39.733 22.907 1.00 . A A . 285 GLU HB2 1 1
1 123 1 1 9 GLU HB3 H 20.082 41.118 22.715 1.00 . A A . 285 GLU HB3 1 1
1 124 1 1 9 GLU HG2 H 17.124 40.849 22.455 1.00 . A A . 285 GLU HG2 1 1
1 125 1 1 9 GLU HG3 H 18.063 42.033 23.311 1.00 . A A . 285 GLU HG3 1 1
1 126 1 1 9 GLU N N 18.456 39.641 20.136 1.00 . A A . 285 GLU N 1 1
1 127 1 1 9 GLU O O 21.864 39.320 21.203 1.00 . A A . 285 GLU O 1 1
1 128 1 1 9 GLU OE1 O 18.698 42.946 20.548 1.00 . A A . 285 GLU OE1 1 1
1 129 1 1 9 GLU OE2 O 16.603 42.990 21.098 1.00 . A A . 285 GLU OE2 1 1
1 130 1 1 10 LYS C C 22.060 36.596 19.864 1.00 . A A . 286 LYS C 1 1
1 131 1 1 10 LYS CA C 21.226 36.570 21.140 1.00 . A A . 286 LYS CA 1 1
1 132 1 1 10 LYS CB C 20.465 35.248 21.377 1.00 . A A . 286 LYS CB 1 1
1 133 1 1 10 LYS CD C 20.540 32.626 21.209 1.00 . A A . 286 LYS CD 1 1
1 134 1 1 10 LYS CE C 19.020 32.716 21.104 1.00 . A A . 286 LYS CE 1 1
1 135 1 1 10 LYS CG C 21.290 33.973 21.109 1.00 . A A . 286 LYS CG 1 1
1 136 1 1 10 LYS H H 19.323 37.477 20.941 1.00 . A A . 286 LYS H 1 1
1 137 1 1 10 LYS HA H 21.922 36.720 21.964 1.00 . A A . 286 LYS HA 1 1
1 138 1 1 10 LYS HB2 H 20.096 35.229 22.404 1.00 . A A . 286 LYS HB2 1 1
1 139 1 1 10 LYS HB3 H 19.612 35.235 20.710 1.00 . A A . 286 LYS HB3 1 1
1 140 1 1 10 LYS HD2 H 20.909 31.978 20.413 1.00 . A A . 286 LYS HD2 1 1
1 141 1 1 10 LYS HD3 H 20.770 32.130 22.147 1.00 . A A . 286 LYS HD3 1 1
1 142 1 1 10 LYS HE2 H 18.643 33.314 21.937 1.00 . A A . 286 LYS HE2 1 1
1 143 1 1 10 LYS HE3 H 18.784 33.256 20.184 1.00 . A A . 286 LYS HE3 1 1
1 144 1 1 10 LYS HG2 H 21.679 34.034 20.095 1.00 . A A . 286 LYS HG2 1 1
1 145 1 1 10 LYS HG3 H 22.137 33.951 21.794 1.00 . A A . 286 LYS HG3 1 1
1 146 1 1 10 LYS HZ1 H 17.402 31.368 21.141 1.00 . A A . 286 LYS HZ1 1 1
1 147 1 1 10 LYS HZ2 H 18.693 30.848 21.975 1.00 . A A . 286 LYS HZ2 1 1
1 148 1 1 10 LYS HZ3 H 18.735 30.790 20.353 1.00 . A A . 286 LYS HZ3 1 1
1 149 1 1 10 LYS N N 20.294 37.699 21.110 1.00 . A A . 286 LYS N 1 1
1 150 1 1 10 LYS NZ N 18.418 31.359 21.139 1.00 . A A . 286 LYS NZ 1 1
1 151 1 1 10 LYS O O 23.251 36.842 19.951 1.00 . A A . 286 LYS O 1 1
1 152 1 1 11 ASP C C 22.982 37.727 17.180 1.00 . A A . 287 ASP C 1 1
1 153 1 1 11 ASP CA C 22.187 36.427 17.412 1.00 . A A . 287 ASP CA 1 1
1 154 1 1 11 ASP CB C 21.220 36.232 16.235 1.00 . A A . 287 ASP CB 1 1
1 155 1 1 11 ASP CG C 20.757 34.789 15.985 1.00 . A A . 287 ASP CG 1 1
1 156 1 1 11 ASP H H 20.451 36.322 18.678 1.00 . A A . 287 ASP H 1 1
1 157 1 1 11 ASP HA H 22.886 35.593 17.428 1.00 . A A . 287 ASP HA 1 1
1 158 1 1 11 ASP HB2 H 20.369 36.906 16.368 1.00 . A A . 287 ASP HB2 1 1
1 159 1 1 11 ASP HB3 H 21.730 36.548 15.325 1.00 . A A . 287 ASP HB3 1 1
1 160 1 1 11 ASP N N 21.457 36.441 18.686 1.00 . A A . 287 ASP N 1 1
1 161 1 1 11 ASP O O 24.162 37.683 16.825 1.00 . A A . 287 ASP O 1 1
1 162 1 1 11 ASP OD1 O 21.330 33.813 16.536 1.00 . A A . 287 ASP OD1 1 1
1 163 1 1 11 ASP OD2 O 19.869 34.619 15.115 1.00 . A A . 287 ASP OD2 1 1
1 164 1 1 12 ARG C C 24.072 40.565 18.077 1.00 . A A . 288 ARG C 1 1
1 165 1 1 12 ARG CA C 22.950 40.211 17.111 1.00 . A A . 288 ARG CA 1 1
1 166 1 1 12 ARG CB C 21.843 41.279 17.101 1.00 . A A . 288 ARG CB 1 1
1 167 1 1 12 ARG CD C 19.633 41.945 15.997 1.00 . A A . 288 ARG CD 1 1
1 168 1 1 12 ARG CG C 20.900 41.087 15.901 1.00 . A A . 288 ARG CG 1 1
1 169 1 1 12 ARG CZ C 17.522 42.084 14.653 1.00 . A A . 288 ARG CZ 1 1
1 170 1 1 12 ARG H H 21.384 38.860 17.699 1.00 . A A . 288 ARG H 1 1
1 171 1 1 12 ARG HA H 23.420 40.188 16.126 1.00 . A A . 288 ARG HA 1 1
1 172 1 1 12 ARG HB2 H 21.282 41.222 18.032 1.00 . A A . 288 ARG HB2 1 1
1 173 1 1 12 ARG HB3 H 22.293 42.269 17.040 1.00 . A A . 288 ARG HB3 1 1
1 174 1 1 12 ARG HD2 H 19.070 41.638 16.880 1.00 . A A . 288 ARG HD2 1 1
1 175 1 1 12 ARG HD3 H 19.913 42.993 16.118 1.00 . A A . 288 ARG HD3 1 1
1 176 1 1 12 ARG HE H 19.252 41.356 13.986 1.00 . A A . 288 ARG HE 1 1
1 177 1 1 12 ARG HG2 H 21.443 41.342 14.993 1.00 . A A . 288 ARG HG2 1 1
1 178 1 1 12 ARG HG3 H 20.594 40.044 15.830 1.00 . A A . 288 ARG HG3 1 1
1 179 1 1 12 ARG HH11 H 17.241 42.861 16.483 1.00 . A A . 288 ARG HH11 1 1
1 180 1 1 12 ARG HH12 H 15.802 42.651 15.506 1.00 . A A . 288 ARG HH12 1 1
1 181 1 1 12 ARG HH21 H 17.390 41.497 12.738 1.00 . A A . 288 ARG HH21 1 1
1 182 1 1 12 ARG HH22 H 15.993 42.310 13.411 1.00 . A A . 288 ARG HH22 1 1
1 183 1 1 12 ARG N N 22.357 38.892 17.400 1.00 . A A . 288 ARG N 1 1
1 184 1 1 12 ARG NE N 18.800 41.775 14.789 1.00 . A A . 288 ARG NE 1 1
1 185 1 1 12 ARG NH1 N 16.807 42.609 15.598 1.00 . A A . 288 ARG NH1 1 1
1 186 1 1 12 ARG NH2 N 16.898 41.872 13.537 1.00 . A A . 288 ARG NH2 1 1
1 187 1 1 12 ARG O O 25.118 41.038 17.635 1.00 . A A . 288 ARG O 1 1
1 188 1 1 13 GLY C C 26.053 39.389 20.194 1.00 . A A . 289 GLY C 1 1
1 189 1 1 13 GLY CA C 24.954 40.441 20.365 1.00 . A A . 289 GLY CA 1 1
1 190 1 1 13 GLY H H 23.003 39.932 19.682 1.00 . A A . 289 GLY H 1 1
1 191 1 1 13 GLY HA2 H 25.421 41.422 20.263 1.00 . A A . 289 GLY HA2 1 1
1 192 1 1 13 GLY HA3 H 24.510 40.346 21.357 1.00 . A A . 289 GLY HA3 1 1
1 193 1 1 13 GLY N N 23.893 40.307 19.372 1.00 . A A . 289 GLY N 1 1
1 194 1 1 13 GLY O O 27.228 39.742 20.222 1.00 . A A . 289 GLY O 1 1
1 195 1 1 14 ASN C C 27.622 37.436 18.483 1.00 . A A . 290 ASN C 1 1
1 196 1 1 14 ASN CA C 26.726 37.082 19.678 1.00 . A A . 290 ASN CA 1 1
1 197 1 1 14 ASN CB C 26.054 35.707 19.504 1.00 . A A . 290 ASN CB 1 1
1 198 1 1 14 ASN CG C 25.408 35.171 20.773 1.00 . A A . 290 ASN CG 1 1
1 199 1 1 14 ASN H H 24.735 37.863 19.900 1.00 . A A . 290 ASN H 1 1
1 200 1 1 14 ASN HA H 27.383 37.031 20.548 1.00 . A A . 290 ASN HA 1 1
1 201 1 1 14 ASN HB2 H 25.299 35.767 18.721 1.00 . A A . 290 ASN HB2 1 1
1 202 1 1 14 ASN HB3 H 26.801 34.980 19.188 1.00 . A A . 290 ASN HB3 1 1
1 203 1 1 14 ASN HD21 H 24.496 33.702 19.751 1.00 . A A . 290 ASN HD21 1 1
1 204 1 1 14 ASN HD22 H 24.273 33.659 21.486 1.00 . A A . 290 ASN HD22 1 1
1 205 1 1 14 ASN N N 25.719 38.126 19.912 1.00 . A A . 290 ASN N 1 1
1 206 1 1 14 ASN ND2 N 24.647 34.110 20.659 1.00 . A A . 290 ASN ND2 1 1
1 207 1 1 14 ASN O O 28.843 37.447 18.626 1.00 . A A . 290 ASN O 1 1
1 208 1 1 14 ASN OD1 O 25.578 35.704 21.861 1.00 . A A . 290 ASN OD1 1 1
1 209 1 1 15 GLY C C 28.714 39.472 16.395 1.00 . A A . 291 GLY C 1 1
1 210 1 1 15 GLY CA C 27.802 38.264 16.166 1.00 . A A . 291 GLY CA 1 1
1 211 1 1 15 GLY H H 26.030 37.854 17.300 1.00 . A A . 291 GLY H 1 1
1 212 1 1 15 GLY HA2 H 28.434 37.436 15.841 1.00 . A A . 291 GLY HA2 1 1
1 213 1 1 15 GLY HA3 H 27.105 38.511 15.366 1.00 . A A . 291 GLY HA3 1 1
1 214 1 1 15 GLY N N 27.044 37.850 17.353 1.00 . A A . 291 GLY N 1 1
1 215 1 1 15 GLY O O 29.696 39.630 15.678 1.00 . A A . 291 GLY O 1 1
1 216 1 1 16 PHE C C 30.397 40.794 18.875 1.00 . A A . 292 PHE C 1 1
1 217 1 1 16 PHE CA C 29.341 41.338 17.897 1.00 . A A . 292 PHE CA 1 1
1 218 1 1 16 PHE CB C 28.486 42.455 18.520 1.00 . A A . 292 PHE CB 1 1
1 219 1 1 16 PHE CD1 C 27.890 43.395 16.192 1.00 . A A . 292 PHE CD1 1 1
1 220 1 1 16 PHE CD2 C 26.682 44.169 18.154 1.00 . A A . 292 PHE CD2 1 1
1 221 1 1 16 PHE CE1 C 27.162 44.295 15.392 1.00 . A A . 292 PHE CE1 1 1
1 222 1 1 16 PHE CE2 C 25.934 45.048 17.351 1.00 . A A . 292 PHE CE2 1 1
1 223 1 1 16 PHE CG C 27.668 43.340 17.587 1.00 . A A . 292 PHE CG 1 1
1 224 1 1 16 PHE CZ C 26.182 45.120 15.969 1.00 . A A . 292 PHE CZ 1 1
1 225 1 1 16 PHE H H 27.634 40.087 17.969 1.00 . A A . 292 PHE H 1 1
1 226 1 1 16 PHE HA H 29.895 41.766 17.068 1.00 . A A . 292 PHE HA 1 1
1 227 1 1 16 PHE HB2 H 27.794 41.998 19.226 1.00 . A A . 292 PHE HB2 1 1
1 228 1 1 16 PHE HB3 H 29.142 43.111 19.090 1.00 . A A . 292 PHE HB3 1 1
1 229 1 1 16 PHE HD1 H 28.616 42.756 15.715 1.00 . A A . 292 PHE HD1 1 1
1 230 1 1 16 PHE HD2 H 26.502 44.136 19.218 1.00 . A A . 292 PHE HD2 1 1
1 231 1 1 16 PHE HE1 H 27.361 44.352 14.329 1.00 . A A . 292 PHE HE1 1 1
1 232 1 1 16 PHE HE2 H 25.177 45.680 17.797 1.00 . A A . 292 PHE HE2 1 1
1 233 1 1 16 PHE HZ H 25.618 45.809 15.354 1.00 . A A . 292 PHE HZ 1 1
1 234 1 1 16 PHE N N 28.450 40.286 17.416 1.00 . A A . 292 PHE N 1 1
1 235 1 1 16 PHE O O 31.574 41.133 18.758 1.00 . A A . 292 PHE O 1 1
1 236 1 1 17 PHE C C 32.039 38.524 20.212 1.00 . A A . 293 PHE C 1 1
1 237 1 1 17 PHE CA C 30.939 39.387 20.831 1.00 . A A . 293 PHE CA 1 1
1 238 1 1 17 PHE CB C 30.106 38.621 21.874 1.00 . A A . 293 PHE CB 1 1
1 239 1 1 17 PHE CD1 C 31.266 38.584 24.131 1.00 . A A . 293 PHE CD1 1 1
1 240 1 1 17 PHE CD2 C 31.278 36.564 22.770 1.00 . A A . 293 PHE CD2 1 1
1 241 1 1 17 PHE CE1 C 31.993 37.906 25.128 1.00 . A A . 293 PHE CE1 1 1
1 242 1 1 17 PHE CE2 C 31.999 35.891 23.769 1.00 . A A . 293 PHE CE2 1 1
1 243 1 1 17 PHE CG C 30.909 37.912 22.946 1.00 . A A . 293 PHE CG 1 1
1 244 1 1 17 PHE CZ C 32.358 36.562 24.948 1.00 . A A . 293 PHE CZ 1 1
1 245 1 1 17 PHE H H 29.112 39.481 19.748 1.00 . A A . 293 PHE H 1 1
1 246 1 1 17 PHE HA H 31.434 40.227 21.314 1.00 . A A . 293 PHE HA 1 1
1 247 1 1 17 PHE HB2 H 29.424 39.314 22.371 1.00 . A A . 293 PHE HB2 1 1
1 248 1 1 17 PHE HB3 H 29.498 37.880 21.353 1.00 . A A . 293 PHE HB3 1 1
1 249 1 1 17 PHE HD1 H 30.993 39.623 24.271 1.00 . A A . 293 PHE HD1 1 1
1 250 1 1 17 PHE HD2 H 30.990 36.033 21.875 1.00 . A A . 293 PHE HD2 1 1
1 251 1 1 17 PHE HE1 H 32.277 38.411 26.036 1.00 . A A . 293 PHE HE1 1 1
1 252 1 1 17 PHE HE2 H 32.260 34.848 23.642 1.00 . A A . 293 PHE HE2 1 1
1 253 1 1 17 PHE HZ H 32.914 36.038 25.714 1.00 . A A . 293 PHE HZ 1 1
1 254 1 1 17 PHE N N 30.039 39.893 19.795 1.00 . A A . 293 PHE N 1 1
1 255 1 1 17 PHE O O 33.216 38.698 20.524 1.00 . A A . 293 PHE O 1 1
1 256 1 1 18 LYS C C 33.520 37.581 17.561 1.00 . A A . 294 LYS C 1 1
1 257 1 1 18 LYS CA C 32.630 36.801 18.539 1.00 . A A . 294 LYS CA 1 1
1 258 1 1 18 LYS CB C 31.863 35.656 17.853 1.00 . A A . 294 LYS CB 1 1
1 259 1 1 18 LYS CD C 30.689 33.447 18.461 1.00 . A A . 294 LYS CD 1 1
1 260 1 1 18 LYS CE C 29.611 32.859 19.379 1.00 . A A . 294 LYS CE 1 1
1 261 1 1 18 LYS CG C 30.945 34.909 18.840 1.00 . A A . 294 LYS CG 1 1
1 262 1 1 18 LYS H H 30.690 37.594 19.025 1.00 . A A . 294 LYS H 1 1
1 263 1 1 18 LYS HA H 33.301 36.362 19.279 1.00 . A A . 294 LYS HA 1 1
1 264 1 1 18 LYS HB2 H 31.249 36.064 17.047 1.00 . A A . 294 LYS HB2 1 1
1 265 1 1 18 LYS HB3 H 32.588 34.959 17.431 1.00 . A A . 294 LYS HB3 1 1
1 266 1 1 18 LYS HD2 H 30.347 33.412 17.426 1.00 . A A . 294 LYS HD2 1 1
1 267 1 1 18 LYS HD3 H 31.608 32.866 18.563 1.00 . A A . 294 LYS HD3 1 1
1 268 1 1 18 LYS HE2 H 30.062 32.617 20.346 1.00 . A A . 294 LYS HE2 1 1
1 269 1 1 18 LYS HE3 H 28.834 33.610 19.542 1.00 . A A . 294 LYS HE3 1 1
1 270 1 1 18 LYS HG2 H 31.351 34.987 19.845 1.00 . A A . 294 LYS HG2 1 1
1 271 1 1 18 LYS HG3 H 29.981 35.401 18.861 1.00 . A A . 294 LYS HG3 1 1
1 272 1 1 18 LYS HZ1 H 28.301 31.256 19.430 1.00 . A A . 294 LYS HZ1 1 1
1 273 1 1 18 LYS HZ2 H 29.695 30.942 18.604 1.00 . A A . 294 LYS HZ2 1 1
1 274 1 1 18 LYS HZ3 H 28.507 31.885 17.929 1.00 . A A . 294 LYS HZ3 1 1
1 275 1 1 18 LYS N N 31.680 37.665 19.254 1.00 . A A . 294 LYS N 1 1
1 276 1 1 18 LYS NZ N 28.991 31.654 18.791 1.00 . A A . 294 LYS NZ 1 1
1 277 1 1 18 LYS O O 34.643 37.164 17.272 1.00 . A A . 294 LYS O 1 1
1 278 1 1 19 GLU C C 34.829 40.563 17.216 1.00 . A A . 295 GLU C 1 1
1 279 1 1 19 GLU CA C 33.871 39.724 16.350 1.00 . A A . 295 GLU CA 1 1
1 280 1 1 19 GLU CB C 32.939 40.628 15.518 1.00 . A A . 295 GLU CB 1 1
1 281 1 1 19 GLU CD C 31.746 40.806 13.247 1.00 . A A . 295 GLU CD 1 1
1 282 1 1 19 GLU CG C 32.487 39.903 14.243 1.00 . A A . 295 GLU CG 1 1
1 283 1 1 19 GLU H H 32.169 39.063 17.455 1.00 . A A . 295 GLU H 1 1
1 284 1 1 19 GLU HA H 34.511 39.174 15.658 1.00 . A A . 295 GLU HA 1 1
1 285 1 1 19 GLU HB2 H 32.069 40.923 16.111 1.00 . A A . 295 GLU HB2 1 1
1 286 1 1 19 GLU HB3 H 33.480 41.527 15.221 1.00 . A A . 295 GLU HB3 1 1
1 287 1 1 19 GLU HG2 H 33.373 39.504 13.744 1.00 . A A . 295 GLU HG2 1 1
1 288 1 1 19 GLU HG3 H 31.855 39.056 14.514 1.00 . A A . 295 GLU HG3 1 1
1 289 1 1 19 GLU N N 33.076 38.762 17.129 1.00 . A A . 295 GLU N 1 1
1 290 1 1 19 GLU O O 35.669 41.287 16.673 1.00 . A A . 295 GLU O 1 1
1 291 1 1 19 GLU OE1 O 31.250 41.901 13.605 1.00 . A A . 295 GLU OE1 1 1
1 292 1 1 19 GLU OE2 O 31.689 40.419 12.053 1.00 . A A . 295 GLU OE2 1 1
1 293 1 1 20 GLY C C 34.939 42.493 20.032 1.00 . A A . 296 GLY C 1 1
1 294 1 1 20 GLY CA C 35.562 41.189 19.508 1.00 . A A . 296 GLY CA 1 1
1 295 1 1 20 GLY H H 34.047 39.814 18.929 1.00 . A A . 296 GLY H 1 1
1 296 1 1 20 GLY HA2 H 35.764 40.541 20.359 1.00 . A A . 296 GLY HA2 1 1
1 297 1 1 20 GLY HA3 H 36.506 41.430 19.029 1.00 . A A . 296 GLY HA3 1 1
1 298 1 1 20 GLY N N 34.737 40.451 18.548 1.00 . A A . 296 GLY N 1 1
1 299 1 1 20 GLY O O 35.592 43.227 20.778 1.00 . A A . 296 GLY O 1 1
1 300 1 1 21 LYS C C 32.009 43.776 21.176 1.00 . A A . 297 LYS C 1 1
1 301 1 1 21 LYS CA C 32.899 43.987 19.939 1.00 . A A . 297 LYS CA 1 1
1 302 1 1 21 LYS CB C 32.104 44.388 18.678 1.00 . A A . 297 LYS CB 1 1
1 303 1 1 21 LYS CD C 32.057 44.646 16.162 1.00 . A A . 297 LYS CD 1 1
1 304 1 1 21 LYS CE C 32.938 44.676 14.912 1.00 . A A . 297 LYS CE 1 1
1 305 1 1 21 LYS CG C 32.952 44.517 17.400 1.00 . A A . 297 LYS CG 1 1
1 306 1 1 21 LYS H H 33.230 42.090 19.059 1.00 . A A . 297 LYS H 1 1
1 307 1 1 21 LYS HA H 33.566 44.816 20.174 1.00 . A A . 297 LYS HA 1 1
1 308 1 1 21 LYS HB2 H 31.327 43.648 18.502 1.00 . A A . 297 LYS HB2 1 1
1 309 1 1 21 LYS HB3 H 31.618 45.343 18.860 1.00 . A A . 297 LYS HB3 1 1
1 310 1 1 21 LYS HD2 H 31.389 43.784 16.109 1.00 . A A . 297 LYS HD2 1 1
1 311 1 1 21 LYS HD3 H 31.463 45.560 16.222 1.00 . A A . 297 LYS HD3 1 1
1 312 1 1 21 LYS HE2 H 33.487 45.621 14.887 1.00 . A A . 297 LYS HE2 1 1
1 313 1 1 21 LYS HE3 H 33.667 43.863 14.977 1.00 . A A . 297 LYS HE3 1 1
1 314 1 1 21 LYS HG2 H 33.602 45.389 17.483 1.00 . A A . 297 LYS HG2 1 1
1 315 1 1 21 LYS HG3 H 33.571 43.630 17.266 1.00 . A A . 297 LYS HG3 1 1
1 316 1 1 21 LYS HZ1 H 31.436 45.248 13.593 1.00 . A A . 297 LYS HZ1 1 1
1 317 1 1 21 LYS HZ2 H 31.687 43.606 13.645 1.00 . A A . 297 LYS HZ2 1 1
1 318 1 1 21 LYS HZ3 H 32.746 44.579 12.857 1.00 . A A . 297 LYS HZ3 1 1
1 319 1 1 21 LYS N N 33.688 42.777 19.649 1.00 . A A . 297 LYS N 1 1
1 320 1 1 21 LYS NZ N 32.142 44.518 13.675 1.00 . A A . 297 LYS NZ 1 1
1 321 1 1 21 LYS O O 30.786 43.897 21.114 1.00 . A A . 297 LYS O 1 1
1 322 1 1 22 TYR C C 31.037 44.205 24.036 1.00 . A A . 298 TYR C 1 1
1 323 1 1 22 TYR CA C 31.946 43.060 23.562 1.00 . A A . 298 TYR CA 1 1
1 324 1 1 22 TYR CB C 33.013 42.753 24.630 1.00 . A A . 298 TYR CB 1 1
1 325 1 1 22 TYR CD1 C 35.509 42.365 24.373 1.00 . A A . 298 TYR CD1 1 1
1 326 1 1 22 TYR CD2 C 33.971 40.718 23.457 1.00 . A A . 298 TYR CD2 1 1
1 327 1 1 22 TYR CE1 C 36.597 41.634 23.862 1.00 . A A . 298 TYR CE1 1 1
1 328 1 1 22 TYR CE2 C 35.054 39.973 22.963 1.00 . A A . 298 TYR CE2 1 1
1 329 1 1 22 TYR CG C 34.191 41.920 24.153 1.00 . A A . 298 TYR CG 1 1
1 330 1 1 22 TYR CZ C 36.373 40.438 23.148 1.00 . A A . 298 TYR CZ 1 1
1 331 1 1 22 TYR H H 33.618 43.459 22.336 1.00 . A A . 298 TYR H 1 1
1 332 1 1 22 TYR HA H 31.353 42.159 23.400 1.00 . A A . 298 TYR HA 1 1
1 333 1 1 22 TYR HB2 H 33.399 43.697 25.012 1.00 . A A . 298 TYR HB2 1 1
1 334 1 1 22 TYR HB3 H 32.538 42.238 25.462 1.00 . A A . 298 TYR HB3 1 1
1 335 1 1 22 TYR HD1 H 35.695 43.262 24.944 1.00 . A A . 298 TYR HD1 1 1
1 336 1 1 22 TYR HD2 H 32.969 40.370 23.278 1.00 . A A . 298 TYR HD2 1 1
1 337 1 1 22 TYR HE1 H 37.608 41.975 24.033 1.00 . A A . 298 TYR HE1 1 1
1 338 1 1 22 TYR HE2 H 34.862 39.064 22.417 1.00 . A A . 298 TYR HE2 1 1
1 339 1 1 22 TYR HH H 37.177 38.894 22.266 1.00 . A A . 298 TYR HH 1 1
1 340 1 1 22 TYR N N 32.614 43.405 22.306 1.00 . A A . 298 TYR N 1 1
1 341 1 1 22 TYR O O 29.867 43.994 24.342 1.00 . A A . 298 TYR O 1 1
1 342 1 1 22 TYR OH O 37.428 39.770 22.613 1.00 . A A . 298 TYR OH 1 1
1 343 1 1 23 GLU C C 29.583 46.875 23.532 1.00 . A A . 299 GLU C 1 1
1 344 1 1 23 GLU CA C 30.880 46.693 24.329 1.00 . A A . 299 GLU CA 1 1
1 345 1 1 23 GLU CB C 31.838 47.872 24.071 1.00 . A A . 299 GLU CB 1 1
1 346 1 1 23 GLU CD C 32.210 50.372 24.276 1.00 . A A . 299 GLU CD 1 1
1 347 1 1 23 GLU CG C 31.271 49.205 24.575 1.00 . A A . 299 GLU CG 1 1
1 348 1 1 23 GLU H H 32.527 45.481 23.677 1.00 . A A . 299 GLU H 1 1
1 349 1 1 23 GLU HA H 30.620 46.703 25.385 1.00 . A A . 299 GLU HA 1 1
1 350 1 1 23 GLU HB2 H 32.782 47.683 24.586 1.00 . A A . 299 GLU HB2 1 1
1 351 1 1 23 GLU HB3 H 32.035 47.950 23.001 1.00 . A A . 299 GLU HB3 1 1
1 352 1 1 23 GLU HG2 H 30.307 49.400 24.102 1.00 . A A . 299 GLU HG2 1 1
1 353 1 1 23 GLU HG3 H 31.119 49.135 25.651 1.00 . A A . 299 GLU HG3 1 1
1 354 1 1 23 GLU N N 31.564 45.432 23.998 1.00 . A A . 299 GLU N 1 1
1 355 1 1 23 GLU O O 28.561 47.265 24.102 1.00 . A A . 299 GLU O 1 1
1 356 1 1 23 GLU OE1 O 33.074 50.703 25.128 1.00 . A A . 299 GLU OE1 1 1
1 357 1 1 23 GLU OE2 O 32.081 50.991 23.194 1.00 . A A . 299 GLU OE2 1 1
1 358 1 1 24 ARG C C 27.466 45.483 21.589 1.00 . A A . 300 ARG C 1 1
1 359 1 1 24 ARG CA C 28.464 46.608 21.326 1.00 . A A . 300 ARG CA 1 1
1 360 1 1 24 ARG CB C 28.958 46.549 19.867 1.00 . A A . 300 ARG CB 1 1
1 361 1 1 24 ARG CD C 29.651 49.021 19.784 1.00 . A A . 300 ARG CD 1 1
1 362 1 1 24 ARG CG C 30.043 47.571 19.495 1.00 . A A . 300 ARG CG 1 1
1 363 1 1 24 ARG CZ C 30.348 51.231 18.839 1.00 . A A . 300 ARG CZ 1 1
1 364 1 1 24 ARG H H 30.469 46.173 21.850 1.00 . A A . 300 ARG H 1 1
1 365 1 1 24 ARG HA H 27.938 47.547 21.499 1.00 . A A . 300 ARG HA 1 1
1 366 1 1 24 ARG HB2 H 29.372 45.558 19.671 1.00 . A A . 300 ARG HB2 1 1
1 367 1 1 24 ARG HB3 H 28.107 46.688 19.199 1.00 . A A . 300 ARG HB3 1 1
1 368 1 1 24 ARG HD2 H 28.665 49.181 19.354 1.00 . A A . 300 ARG HD2 1 1
1 369 1 1 24 ARG HD3 H 29.601 49.165 20.864 1.00 . A A . 300 ARG HD3 1 1
1 370 1 1 24 ARG HE H 31.513 49.623 18.926 1.00 . A A . 300 ARG HE 1 1
1 371 1 1 24 ARG HG2 H 30.953 47.335 20.045 1.00 . A A . 300 ARG HG2 1 1
1 372 1 1 24 ARG HG3 H 30.238 47.466 18.427 1.00 . A A . 300 ARG HG3 1 1
1 373 1 1 24 ARG HH11 H 28.486 51.309 19.583 1.00 . A A . 300 ARG HH11 1 1
1 374 1 1 24 ARG HH12 H 28.982 52.716 18.669 1.00 . A A . 300 ARG HH12 1 1
1 375 1 1 24 ARG HH21 H 32.230 51.578 18.252 1.00 . A A . 300 ARG HH21 1 1
1 376 1 1 24 ARG HH22 H 31.085 52.857 17.895 1.00 . A A . 300 ARG HH22 1 1
1 377 1 1 24 ARG N N 29.609 46.540 22.234 1.00 . A A . 300 ARG N 1 1
1 378 1 1 24 ARG NE N 30.608 49.986 19.209 1.00 . A A . 300 ARG NE 1 1
1 379 1 1 24 ARG NH1 N 29.192 51.801 19.052 1.00 . A A . 300 ARG NH1 1 1
1 380 1 1 24 ARG NH2 N 31.274 51.930 18.253 1.00 . A A . 300 ARG NH2 1 1
1 381 1 1 24 ARG O O 26.262 45.706 21.490 1.00 . A A . 300 ARG O 1 1
1 382 1 1 25 ALA C C 26.367 43.291 23.600 1.00 . A A . 301 ALA C 1 1
1 383 1 1 25 ALA CA C 27.142 43.130 22.281 1.00 . A A . 301 ALA CA 1 1
1 384 1 1 25 ALA CB C 28.057 41.905 22.342 1.00 . A A . 301 ALA CB 1 1
1 385 1 1 25 ALA H H 28.966 44.206 22.027 1.00 . A A . 301 ALA H 1 1
1 386 1 1 25 ALA HA H 26.413 42.984 21.484 1.00 . A A . 301 ALA HA 1 1
1 387 1 1 25 ALA HB1 H 27.444 41.015 22.478 1.00 . A A . 301 ALA HB1 1 1
1 388 1 1 25 ALA HB2 H 28.626 41.813 21.418 1.00 . A A . 301 ALA HB2 1 1
1 389 1 1 25 ALA HB3 H 28.754 41.987 23.175 1.00 . A A . 301 ALA HB3 1 1
1 390 1 1 25 ALA N N 27.958 44.298 21.958 1.00 . A A . 301 ALA N 1 1
1 391 1 1 25 ALA O O 25.263 42.770 23.742 1.00 . A A . 301 ALA O 1 1
1 392 1 1 26 ILE C C 24.928 45.048 25.593 1.00 . A A . 302 ILE C 1 1
1 393 1 1 26 ILE CA C 26.250 44.340 25.832 1.00 . A A . 302 ILE CA 1 1
1 394 1 1 26 ILE CB C 27.174 45.187 26.727 1.00 . A A . 302 ILE CB 1 1
1 395 1 1 26 ILE CD1 C 29.586 44.945 27.519 1.00 . A A . 302 ILE CD1 1 1
1 396 1 1 26 ILE CG1 C 28.230 44.264 27.360 1.00 . A A . 302 ILE CG1 1 1
1 397 1 1 26 ILE CG2 C 26.375 45.948 27.800 1.00 . A A . 302 ILE CG2 1 1
1 398 1 1 26 ILE H H 27.791 44.501 24.349 1.00 . A A . 302 ILE H 1 1
1 399 1 1 26 ILE HA H 26.046 43.398 26.332 1.00 . A A . 302 ILE HA 1 1
1 400 1 1 26 ILE HB H 27.676 45.928 26.105 1.00 . A A . 302 ILE HB 1 1
1 401 1 1 26 ILE HD11 H 30.255 44.290 28.073 1.00 . A A . 302 ILE HD11 1 1
1 402 1 1 26 ILE HD12 H 30.015 45.102 26.532 1.00 . A A . 302 ILE HD12 1 1
1 403 1 1 26 ILE HD13 H 29.477 45.898 28.034 1.00 . A A . 302 ILE HD13 1 1
1 404 1 1 26 ILE HG12 H 27.884 43.897 28.328 1.00 . A A . 302 ILE HG12 1 1
1 405 1 1 26 ILE HG13 H 28.390 43.413 26.705 1.00 . A A . 302 ILE HG13 1 1
1 406 1 1 26 ILE HG21 H 25.788 46.746 27.340 1.00 . A A . 302 ILE HG21 1 1
1 407 1 1 26 ILE HG22 H 25.677 45.280 28.299 1.00 . A A . 302 ILE HG22 1 1
1 408 1 1 26 ILE HG23 H 27.051 46.398 28.523 1.00 . A A . 302 ILE HG23 1 1
1 409 1 1 26 ILE N N 26.905 44.059 24.550 1.00 . A A . 302 ILE N 1 1
1 410 1 1 26 ILE O O 23.891 44.661 26.134 1.00 . A A . 302 ILE O 1 1
1 411 1 1 27 GLU C C 22.735 46.114 23.733 1.00 . A A . 303 GLU C 1 1
1 412 1 1 27 GLU CA C 23.818 46.914 24.441 1.00 . A A . 303 GLU CA 1 1
1 413 1 1 27 GLU CB C 24.216 48.090 23.550 1.00 . A A . 303 GLU CB 1 1
1 414 1 1 27 GLU CD C 25.335 50.343 24.065 1.00 . A A . 303 GLU CD 1 1
1 415 1 1 27 GLU CG C 25.464 48.816 24.079 1.00 . A A . 303 GLU CG 1 1
1 416 1 1 27 GLU H H 25.882 46.363 24.416 1.00 . A A . 303 GLU H 1 1
1 417 1 1 27 GLU HA H 23.397 47.308 25.367 1.00 . A A . 303 GLU HA 1 1
1 418 1 1 27 GLU HB2 H 24.388 47.715 22.538 1.00 . A A . 303 GLU HB2 1 1
1 419 1 1 27 GLU HB3 H 23.361 48.762 23.527 1.00 . A A . 303 GLU HB3 1 1
1 420 1 1 27 GLU HG2 H 25.620 48.522 25.117 1.00 . A A . 303 GLU HG2 1 1
1 421 1 1 27 GLU HG3 H 26.337 48.473 23.518 1.00 . A A . 303 GLU HG3 1 1
1 422 1 1 27 GLU N N 24.976 46.083 24.763 1.00 . A A . 303 GLU N 1 1
1 423 1 1 27 GLU O O 21.561 46.427 23.906 1.00 . A A . 303 GLU O 1 1
1 424 1 1 27 GLU OE1 O 25.742 51.006 23.079 1.00 . A A . 303 GLU OE1 1 1
1 425 1 1 27 GLU OE2 O 24.880 50.906 25.096 1.00 . A A . 303 GLU OE2 1 1
1 426 1 1 28 CYS C C 21.501 43.288 23.506 1.00 . A A . 304 CYS C 1 1
1 427 1 1 28 CYS CA C 22.215 44.098 22.416 1.00 . A A . 304 CYS CA 1 1
1 428 1 1 28 CYS CB C 22.981 43.182 21.443 1.00 . A A . 304 CYS CB 1 1
1 429 1 1 28 CYS H H 24.120 44.878 22.940 1.00 . A A . 304 CYS H 1 1
1 430 1 1 28 CYS HA H 21.456 44.672 21.879 1.00 . A A . 304 CYS HA 1 1
1 431 1 1 28 CYS HB2 H 23.966 42.950 21.847 1.00 . A A . 304 CYS HB2 1 1
1 432 1 1 28 CYS HB3 H 22.443 42.240 21.306 1.00 . A A . 304 CYS HB3 1 1
1 433 1 1 28 CYS HG H 23.518 42.898 19.147 1.00 . A A . 304 CYS HG 1 1
1 434 1 1 28 CYS N N 23.128 45.059 23.011 1.00 . A A . 304 CYS N 1 1
1 435 1 1 28 CYS O O 20.288 43.422 23.668 1.00 . A A . 304 CYS O 1 1
1 436 1 1 28 CYS SG S 23.197 43.996 19.840 1.00 . A A . 304 CYS SG 1 1
1 437 1 1 29 TYR C C 20.802 42.410 26.360 1.00 . A A . 305 TYR C 1 1
1 438 1 1 29 TYR CA C 21.602 41.619 25.316 1.00 . A A . 305 TYR CA 1 1
1 439 1 1 29 TYR CB C 22.659 40.782 26.035 1.00 . A A . 305 TYR CB 1 1
1 440 1 1 29 TYR CD1 C 25.047 40.302 25.358 1.00 . A A . 305 TYR CD1 1 1
1 441 1 1 29 TYR CD2 C 23.258 39.144 24.178 1.00 . A A . 305 TYR CD2 1 1
1 442 1 1 29 TYR CE1 C 26.005 39.625 24.583 1.00 . A A . 305 TYR CE1 1 1
1 443 1 1 29 TYR CE2 C 24.215 38.447 23.410 1.00 . A A . 305 TYR CE2 1 1
1 444 1 1 29 TYR CG C 23.674 40.063 25.162 1.00 . A A . 305 TYR CG 1 1
1 445 1 1 29 TYR CZ C 25.591 38.684 23.619 1.00 . A A . 305 TYR CZ 1 1
1 446 1 1 29 TYR H H 23.238 42.465 24.212 1.00 . A A . 305 TYR H 1 1
1 447 1 1 29 TYR HA H 20.918 40.933 24.819 1.00 . A A . 305 TYR HA 1 1
1 448 1 1 29 TYR HB2 H 23.177 41.443 26.726 1.00 . A A . 305 TYR HB2 1 1
1 449 1 1 29 TYR HB3 H 22.140 40.034 26.632 1.00 . A A . 305 TYR HB3 1 1
1 450 1 1 29 TYR HD1 H 25.369 41.022 26.093 1.00 . A A . 305 TYR HD1 1 1
1 451 1 1 29 TYR HD2 H 22.202 38.979 24.006 1.00 . A A . 305 TYR HD2 1 1
1 452 1 1 29 TYR HE1 H 27.059 39.793 24.741 1.00 . A A . 305 TYR HE1 1 1
1 453 1 1 29 TYR HE2 H 23.898 37.748 22.649 1.00 . A A . 305 TYR HE2 1 1
1 454 1 1 29 TYR HH H 26.149 37.209 22.469 1.00 . A A . 305 TYR HH 1 1
1 455 1 1 29 TYR N N 22.227 42.492 24.308 1.00 . A A . 305 TYR N 1 1
1 456 1 1 29 TYR O O 19.809 41.904 26.891 1.00 . A A . 305 TYR O 1 1
1 457 1 1 29 TYR OH O 26.531 37.952 22.969 1.00 . A A . 305 TYR OH 1 1
1 458 1 1 30 THR C C 19.002 44.745 27.051 1.00 . A A . 306 THR C 1 1
1 459 1 1 30 THR CA C 20.468 44.608 27.471 1.00 . A A . 306 THR CA 1 1
1 460 1 1 30 THR CB C 21.160 45.979 27.461 1.00 . A A . 306 THR CB 1 1
1 461 1 1 30 THR CG2 C 20.432 47.050 28.266 1.00 . A A . 306 THR CG2 1 1
1 462 1 1 30 THR H H 22.030 44.009 26.123 1.00 . A A . 306 THR H 1 1
1 463 1 1 30 THR HA H 20.494 44.233 28.492 1.00 . A A . 306 THR HA 1 1
1 464 1 1 30 THR HB H 21.274 46.330 26.437 1.00 . A A . 306 THR HB 1 1
1 465 1 1 30 THR HG1 H 23.038 45.545 27.334 1.00 . A A . 306 THR HG1 1 1
1 466 1 1 30 THR HG21 H 21.059 47.942 28.320 1.00 . A A . 306 THR HG21 1 1
1 467 1 1 30 THR HG22 H 20.211 46.690 29.269 1.00 . A A . 306 THR HG22 1 1
1 468 1 1 30 THR HG23 H 19.497 47.310 27.771 1.00 . A A . 306 THR HG23 1 1
1 469 1 1 30 THR N N 21.196 43.668 26.605 1.00 . A A . 306 THR N 1 1
1 470 1 1 30 THR O O 18.113 44.680 27.901 1.00 . A A . 306 THR O 1 1
1 471 1 1 30 THR OG1 O 22.432 45.829 28.046 1.00 . A A . 306 THR OG1 1 1
1 472 1 1 31 ARG C C 16.501 43.749 25.540 1.00 . A A . 307 ARG C 1 1
1 473 1 1 31 ARG CA C 17.353 44.973 25.218 1.00 . A A . 307 ARG CA 1 1
1 474 1 1 31 ARG CB C 17.354 45.219 23.704 1.00 . A A . 307 ARG CB 1 1
1 475 1 1 31 ARG CD C 18.201 46.785 21.874 1.00 . A A . 307 ARG CD 1 1
1 476 1 1 31 ARG CG C 18.364 46.292 23.301 1.00 . A A . 307 ARG CG 1 1
1 477 1 1 31 ARG CZ C 19.681 45.984 20.009 1.00 . A A . 307 ARG CZ 1 1
1 478 1 1 31 ARG H H 19.480 44.772 25.064 1.00 . A A . 307 ARG H 1 1
1 479 1 1 31 ARG HA H 16.889 45.846 25.677 1.00 . A A . 307 ARG HA 1 1
1 480 1 1 31 ARG HB2 H 17.607 44.301 23.187 1.00 . A A . 307 ARG HB2 1 1
1 481 1 1 31 ARG HB3 H 16.352 45.529 23.403 1.00 . A A . 307 ARG HB3 1 1
1 482 1 1 31 ARG HD2 H 17.148 46.978 21.685 1.00 . A A . 307 ARG HD2 1 1
1 483 1 1 31 ARG HD3 H 18.732 47.730 21.817 1.00 . A A . 307 ARG HD3 1 1
1 484 1 1 31 ARG HE H 18.387 44.854 20.964 1.00 . A A . 307 ARG HE 1 1
1 485 1 1 31 ARG HG2 H 18.283 47.139 23.971 1.00 . A A . 307 ARG HG2 1 1
1 486 1 1 31 ARG HG3 H 19.354 45.871 23.395 1.00 . A A . 307 ARG HG3 1 1
1 487 1 1 31 ARG HH11 H 19.952 47.957 20.289 1.00 . A A . 307 ARG HH11 1 1
1 488 1 1 31 ARG HH12 H 21.010 47.195 19.125 1.00 . A A . 307 ARG HH12 1 1
1 489 1 1 31 ARG HH21 H 19.674 44.061 19.534 1.00 . A A . 307 ARG HH21 1 1
1 490 1 1 31 ARG HH22 H 20.766 45.075 18.572 1.00 . A A . 307 ARG HH22 1 1
1 491 1 1 31 ARG N N 18.722 44.835 25.740 1.00 . A A . 307 ARG N 1 1
1 492 1 1 31 ARG NE N 18.735 45.805 20.908 1.00 . A A . 307 ARG NE 1 1
1 493 1 1 31 ARG NH1 N 20.253 47.129 19.792 1.00 . A A . 307 ARG NH1 1 1
1 494 1 1 31 ARG NH2 N 20.082 44.969 19.311 1.00 . A A . 307 ARG NH2 1 1
1 495 1 1 31 ARG O O 15.315 43.895 25.828 1.00 . A A . 307 ARG O 1 1
1 496 1 1 32 GLY C C 16.036 41.080 27.217 1.00 . A A . 308 GLY C 1 1
1 497 1 1 32 GLY CA C 16.417 41.287 25.754 1.00 . A A . 308 GLY CA 1 1
1 498 1 1 32 GLY H H 18.095 42.522 25.316 1.00 . A A . 308 GLY H 1 1
1 499 1 1 32 GLY HA2 H 15.517 41.248 25.141 1.00 . A A . 308 GLY HA2 1 1
1 500 1 1 32 GLY HA3 H 17.071 40.473 25.449 1.00 . A A . 308 GLY HA3 1 1
1 501 1 1 32 GLY N N 17.105 42.556 25.537 1.00 . A A . 308 GLY N 1 1
1 502 1 1 32 GLY O O 14.913 40.679 27.511 1.00 . A A . 308 GLY O 1 1
1 503 1 1 33 ILE C C 15.447 42.328 29.929 1.00 . A A . 309 ILE C 1 1
1 504 1 1 33 ILE CA C 16.594 41.367 29.601 1.00 . A A . 309 ILE CA 1 1
1 505 1 1 33 ILE CB C 17.840 41.698 30.448 1.00 . A A . 309 ILE CB 1 1
1 506 1 1 33 ILE CD1 C 20.299 41.078 30.319 1.00 . A A . 309 ILE CD1 1 1
1 507 1 1 33 ILE CG1 C 18.865 40.546 30.390 1.00 . A A . 309 ILE CG1 1 1
1 508 1 1 33 ILE CG2 C 17.503 41.954 31.921 1.00 . A A . 309 ILE CG2 1 1
1 509 1 1 33 ILE H H 17.852 41.710 27.869 1.00 . A A . 309 ILE H 1 1
1 510 1 1 33 ILE HA H 16.251 40.366 29.858 1.00 . A A . 309 ILE HA 1 1
1 511 1 1 33 ILE HB H 18.267 42.618 30.046 1.00 . A A . 309 ILE HB 1 1
1 512 1 1 33 ILE HD11 H 20.961 40.276 30.010 1.00 . A A . 309 ILE HD11 1 1
1 513 1 1 33 ILE HD12 H 20.375 41.877 29.581 1.00 . A A . 309 ILE HD12 1 1
1 514 1 1 33 ILE HD13 H 20.605 41.452 31.295 1.00 . A A . 309 ILE HD13 1 1
1 515 1 1 33 ILE HG12 H 18.757 39.885 31.262 1.00 . A A . 309 ILE HG12 1 1
1 516 1 1 33 ILE HG13 H 18.680 39.949 29.503 1.00 . A A . 309 ILE HG13 1 1
1 517 1 1 33 ILE HG21 H 18.424 42.032 32.502 1.00 . A A . 309 ILE HG21 1 1
1 518 1 1 33 ILE HG22 H 16.949 42.892 32.005 1.00 . A A . 309 ILE HG22 1 1
1 519 1 1 33 ILE HG23 H 16.889 41.136 32.303 1.00 . A A . 309 ILE HG23 1 1
1 520 1 1 33 ILE N N 16.927 41.405 28.160 1.00 . A A . 309 ILE N 1 1
1 521 1 1 33 ILE O O 14.654 42.052 30.830 1.00 . A A . 309 ILE O 1 1
1 522 1 1 34 ALA C C 12.971 43.985 28.579 1.00 . A A . 310 ALA C 1 1
1 523 1 1 34 ALA CA C 14.257 44.392 29.336 1.00 . A A . 310 ALA CA 1 1
1 524 1 1 34 ALA CB C 14.784 45.763 28.894 1.00 . A A . 310 ALA CB 1 1
1 525 1 1 34 ALA H H 15.978 43.537 28.408 1.00 . A A . 310 ALA H 1 1
1 526 1 1 34 ALA HA H 14.034 44.445 30.403 1.00 . A A . 310 ALA HA 1 1
1 527 1 1 34 ALA HB1 H 14.019 46.522 29.063 1.00 . A A . 310 ALA HB1 1 1
1 528 1 1 34 ALA HB2 H 15.673 46.022 29.469 1.00 . A A . 310 ALA HB2 1 1
1 529 1 1 34 ALA HB3 H 15.041 45.747 27.835 1.00 . A A . 310 ALA HB3 1 1
1 530 1 1 34 ALA N N 15.328 43.417 29.173 1.00 . A A . 310 ALA N 1 1
1 531 1 1 34 ALA O O 11.888 44.485 28.891 1.00 . A A . 310 ALA O 1 1
1 532 1 1 35 ALA C C 11.373 41.269 27.331 1.00 . A A . 311 ALA C 1 1
1 533 1 1 35 ALA CA C 11.996 42.563 26.775 1.00 . A A . 311 ALA CA 1 1
1 534 1 1 35 ALA CB C 12.514 42.337 25.345 1.00 . A A . 311 ALA CB 1 1
1 535 1 1 35 ALA H H 14.002 42.654 27.451 1.00 . A A . 311 ALA H 1 1
1 536 1 1 35 ALA HA H 11.221 43.322 26.729 1.00 . A A . 311 ALA HA 1 1
1 537 1 1 35 ALA HB1 H 11.700 41.970 24.720 1.00 . A A . 311 ALA HB1 1 1
1 538 1 1 35 ALA HB2 H 12.884 43.266 24.911 1.00 . A A . 311 ALA HB2 1 1
1 539 1 1 35 ALA HB3 H 13.311 41.596 25.338 1.00 . A A . 311 ALA HB3 1 1
1 540 1 1 35 ALA N N 13.089 43.064 27.609 1.00 . A A . 311 ALA N 1 1
1 541 1 1 35 ALA O O 10.217 40.954 27.030 1.00 . A A . 311 ALA O 1 1
1 542 1 1 36 ASP C C 12.110 38.997 30.098 1.00 . A A . 312 ASP C 1 1
1 543 1 1 36 ASP CA C 11.767 39.183 28.616 1.00 . A A . 312 ASP CA 1 1
1 544 1 1 36 ASP CB C 12.450 38.110 27.752 1.00 . A A . 312 ASP CB 1 1
1 545 1 1 36 ASP CG C 12.154 36.708 28.286 1.00 . A A . 312 ASP CG 1 1
1 546 1 1 36 ASP H H 13.082 40.837 28.313 1.00 . A A . 312 ASP H 1 1
1 547 1 1 36 ASP HA H 10.693 39.058 28.520 1.00 . A A . 312 ASP HA 1 1
1 548 1 1 36 ASP HB2 H 12.091 38.197 26.725 1.00 . A A . 312 ASP HB2 1 1
1 549 1 1 36 ASP HB3 H 13.529 38.273 27.747 1.00 . A A . 312 ASP HB3 1 1
1 550 1 1 36 ASP N N 12.136 40.512 28.127 1.00 . A A . 312 ASP N 1 1
1 551 1 1 36 ASP O O 11.221 38.764 30.920 1.00 . A A . 312 ASP O 1 1
1 552 1 1 36 ASP OD1 O 10.963 36.312 28.260 1.00 . A A . 312 ASP OD1 1 1
1 553 1 1 36 ASP OD2 O 13.092 36.046 28.785 1.00 . A A . 312 ASP OD2 1 1
1 554 1 1 37 GLY C C 13.743 37.593 32.422 1.00 . A A . 313 GLY C 1 1
1 555 1 1 37 GLY CA C 13.899 38.990 31.806 1.00 . A A . 313 GLY CA 1 1
1 556 1 1 37 GLY H H 14.061 39.248 29.691 1.00 . A A . 313 GLY H 1 1
1 557 1 1 37 GLY HA2 H 14.958 39.251 31.813 1.00 . A A . 313 GLY HA2 1 1
1 558 1 1 37 GLY HA3 H 13.370 39.709 32.432 1.00 . A A . 313 GLY HA3 1 1
1 559 1 1 37 GLY N N 13.398 39.098 30.435 1.00 . A A . 313 GLY N 1 1
1 560 1 1 37 GLY O O 13.697 37.476 33.645 1.00 . A A . 313 GLY O 1 1
1 561 1 1 38 ALA C C 14.350 34.133 31.426 1.00 . A A . 314 ALA C 1 1
1 562 1 1 38 ALA CA C 13.370 35.167 32.027 1.00 . A A . 314 ALA CA 1 1
1 563 1 1 38 ALA CB C 11.908 34.848 31.699 1.00 . A A . 314 ALA CB 1 1
1 564 1 1 38 ALA H H 13.579 36.723 30.601 1.00 . A A . 314 ALA H 1 1
1 565 1 1 38 ALA HA H 13.483 35.101 33.110 1.00 . A A . 314 ALA HA 1 1
1 566 1 1 38 ALA HB1 H 11.258 35.592 32.162 1.00 . A A . 314 ALA HB1 1 1
1 567 1 1 38 ALA HB2 H 11.754 34.871 30.621 1.00 . A A . 314 ALA HB2 1 1
1 568 1 1 38 ALA HB3 H 11.651 33.859 32.079 1.00 . A A . 314 ALA HB3 1 1
1 569 1 1 38 ALA N N 13.624 36.545 31.599 1.00 . A A . 314 ALA N 1 1
1 570 1 1 38 ALA O O 14.528 33.060 32.014 1.00 . A A . 314 ALA O 1 1
1 571 1 1 39 ASN C C 17.472 34.027 30.522 1.00 . A A . 315 ASN C 1 1
1 572 1 1 39 ASN CA C 16.163 33.657 29.815 1.00 . A A . 315 ASN CA 1 1
1 573 1 1 39 ASN CB C 16.311 33.797 28.293 1.00 . A A . 315 ASN CB 1 1
1 574 1 1 39 ASN CG C 17.133 32.665 27.699 1.00 . A A . 315 ASN CG 1 1
1 575 1 1 39 ASN H H 14.851 35.334 29.864 1.00 . A A . 315 ASN H 1 1
1 576 1 1 39 ASN HA H 15.945 32.611 30.006 1.00 . A A . 315 ASN HA 1 1
1 577 1 1 39 ASN HB2 H 15.336 33.793 27.811 1.00 . A A . 315 ASN HB2 1 1
1 578 1 1 39 ASN HB3 H 16.807 34.737 28.076 1.00 . A A . 315 ASN HB3 1 1
1 579 1 1 39 ASN HD21 H 17.537 33.667 25.979 1.00 . A A . 315 ASN HD21 1 1
1 580 1 1 39 ASN HD22 H 18.058 31.999 26.074 1.00 . A A . 315 ASN HD22 1 1
1 581 1 1 39 ASN N N 15.053 34.459 30.329 1.00 . A A . 315 ASN N 1 1
1 582 1 1 39 ASN ND2 N 17.609 32.800 26.491 1.00 . A A . 315 ASN ND2 1 1
1 583 1 1 39 ASN O O 17.907 35.176 30.465 1.00 . A A . 315 ASN O 1 1
1 584 1 1 39 ASN OD1 O 17.405 31.647 28.317 1.00 . A A . 315 ASN OD1 1 1
1 585 1 1 40 ALA C C 20.613 33.428 30.915 1.00 . A A . 316 ALA C 1 1
1 586 1 1 40 ALA CA C 19.407 33.207 31.840 1.00 . A A . 316 ALA CA 1 1
1 587 1 1 40 ALA CB C 19.618 31.984 32.727 1.00 . A A . 316 ALA CB 1 1
1 588 1 1 40 ALA H H 17.757 32.118 31.024 1.00 . A A . 316 ALA H 1 1
1 589 1 1 40 ALA HA H 19.345 34.081 32.485 1.00 . A A . 316 ALA HA 1 1
1 590 1 1 40 ALA HB1 H 18.833 31.928 33.478 1.00 . A A . 316 ALA HB1 1 1
1 591 1 1 40 ALA HB2 H 19.622 31.071 32.134 1.00 . A A . 316 ALA HB2 1 1
1 592 1 1 40 ALA HB3 H 20.571 32.074 33.242 1.00 . A A . 316 ALA HB3 1 1
1 593 1 1 40 ALA N N 18.137 33.044 31.122 1.00 . A A . 316 ALA N 1 1
1 594 1 1 40 ALA O O 21.662 33.895 31.347 1.00 . A A . 316 ALA O 1 1
1 595 1 1 41 LEU C C 21.742 34.823 28.337 1.00 . A A . 317 LEU C 1 1
1 596 1 1 41 LEU CA C 21.464 33.334 28.598 1.00 . A A . 317 LEU CA 1 1
1 597 1 1 41 LEU CB C 21.009 32.542 27.359 1.00 . A A . 317 LEU CB 1 1
1 598 1 1 41 LEU CD1 C 22.896 33.258 25.864 1.00 . A A . 317 LEU CD1 1 1
1 599 1 1 41 LEU CD2 C 20.885 32.304 24.853 1.00 . A A . 317 LEU CD2 1 1
1 600 1 1 41 LEU CG C 21.396 33.140 26.008 1.00 . A A . 317 LEU CG 1 1
1 601 1 1 41 LEU H H 19.547 32.789 29.364 1.00 . A A . 317 LEU H 1 1
1 602 1 1 41 LEU HA H 22.400 32.895 28.946 1.00 . A A . 317 LEU HA 1 1
1 603 1 1 41 LEU HB2 H 21.420 31.542 27.424 1.00 . A A . 317 LEU HB2 1 1
1 604 1 1 41 LEU HB3 H 19.935 32.429 27.371 1.00 . A A . 317 LEU HB3 1 1
1 605 1 1 41 LEU HD11 H 23.162 34.255 26.182 1.00 . A A . 317 LEU HD11 1 1
1 606 1 1 41 LEU HD12 H 23.196 33.130 24.825 1.00 . A A . 317 LEU HD12 1 1
1 607 1 1 41 LEU HD13 H 23.410 32.540 26.494 1.00 . A A . 317 LEU HD13 1 1
1 608 1 1 41 LEU HD21 H 21.418 31.354 24.789 1.00 . A A . 317 LEU HD21 1 1
1 609 1 1 41 LEU HD22 H 21.093 32.895 23.972 1.00 . A A . 317 LEU HD22 1 1
1 610 1 1 41 LEU HD23 H 19.814 32.141 24.934 1.00 . A A . 317 LEU HD23 1 1
1 611 1 1 41 LEU HG H 20.969 34.138 25.918 1.00 . A A . 317 LEU HG 1 1
1 612 1 1 41 LEU N N 20.447 33.153 29.627 1.00 . A A . 317 LEU N 1 1
1 613 1 1 41 LEU O O 22.895 35.243 28.351 1.00 . A A . 317 LEU O 1 1
1 614 1 1 42 LEU C C 21.759 37.772 28.924 1.00 . A A . 318 LEU C 1 1
1 615 1 1 42 LEU CA C 20.831 37.080 27.897 1.00 . A A . 318 LEU CA 1 1
1 616 1 1 42 LEU CB C 19.444 37.755 27.888 1.00 . A A . 318 LEU CB 1 1
1 617 1 1 42 LEU CD1 C 17.108 37.839 27.035 1.00 . A A . 318 LEU CD1 1 1
1 618 1 1 42 LEU CD2 C 19.018 38.256 25.481 1.00 . A A . 318 LEU CD2 1 1
1 619 1 1 42 LEU CG C 18.549 37.452 26.693 1.00 . A A . 318 LEU CG 1 1
1 620 1 1 42 LEU H H 19.783 35.207 28.196 1.00 . A A . 318 LEU H 1 1
1 621 1 1 42 LEU HA H 21.297 37.223 26.921 1.00 . A A . 318 LEU HA 1 1
1 622 1 1 42 LEU HB2 H 18.883 37.441 28.760 1.00 . A A . 318 LEU HB2 1 1
1 623 1 1 42 LEU HB3 H 19.595 38.832 27.932 1.00 . A A . 318 LEU HB3 1 1
1 624 1 1 42 LEU HD11 H 17.084 38.838 27.460 1.00 . A A . 318 LEU HD11 1 1
1 625 1 1 42 LEU HD12 H 16.704 37.144 27.771 1.00 . A A . 318 LEU HD12 1 1
1 626 1 1 42 LEU HD13 H 16.480 37.804 26.145 1.00 . A A . 318 LEU HD13 1 1
1 627 1 1 42 LEU HD21 H 18.348 38.074 24.641 1.00 . A A . 318 LEU HD21 1 1
1 628 1 1 42 LEU HD22 H 20.021 37.943 25.200 1.00 . A A . 318 LEU HD22 1 1
1 629 1 1 42 LEU HD23 H 19.025 39.320 25.727 1.00 . A A . 318 LEU HD23 1 1
1 630 1 1 42 LEU HG H 18.591 36.385 26.512 1.00 . A A . 318 LEU HG 1 1
1 631 1 1 42 LEU N N 20.698 35.631 28.140 1.00 . A A . 318 LEU N 1 1
1 632 1 1 42 LEU O O 22.746 38.394 28.516 1.00 . A A . 318 LEU O 1 1
1 633 1 1 43 PRO C C 23.753 37.472 31.305 1.00 . A A . 319 PRO C 1 1
1 634 1 1 43 PRO CA C 22.397 38.190 31.265 1.00 . A A . 319 PRO CA 1 1
1 635 1 1 43 PRO CB C 21.622 38.086 32.580 1.00 . A A . 319 PRO CB 1 1
1 636 1 1 43 PRO CD C 20.362 37.000 30.860 1.00 . A A . 319 PRO CD 1 1
1 637 1 1 43 PRO CG C 20.634 36.946 32.350 1.00 . A A . 319 PRO CG 1 1
1 638 1 1 43 PRO HA H 22.576 39.246 31.062 1.00 . A A . 319 PRO HA 1 1
1 639 1 1 43 PRO HB2 H 22.272 37.889 33.429 1.00 . A A . 319 PRO HB2 1 1
1 640 1 1 43 PRO HB3 H 21.071 39.014 32.737 1.00 . A A . 319 PRO HB3 1 1
1 641 1 1 43 PRO HD2 H 20.234 35.985 30.505 1.00 . A A . 319 PRO HD2 1 1
1 642 1 1 43 PRO HD3 H 19.461 37.570 30.647 1.00 . A A . 319 PRO HD3 1 1
1 643 1 1 43 PRO HG2 H 21.096 35.984 32.558 1.00 . A A . 319 PRO HG2 1 1
1 644 1 1 43 PRO HG3 H 19.720 37.073 32.927 1.00 . A A . 319 PRO HG3 1 1
1 645 1 1 43 PRO N N 21.514 37.637 30.245 1.00 . A A . 319 PRO N 1 1
1 646 1 1 43 PRO O O 24.765 38.130 31.524 1.00 . A A . 319 PRO O 1 1
1 647 1 1 44 ALA C C 26.058 35.950 29.907 1.00 . A A . 320 ALA C 1 1
1 648 1 1 44 ALA CA C 25.088 35.434 30.981 1.00 . A A . 320 ALA CA 1 1
1 649 1 1 44 ALA CB C 24.791 33.952 30.756 1.00 . A A . 320 ALA CB 1 1
1 650 1 1 44 ALA H H 22.980 35.657 30.773 1.00 . A A . 320 ALA H 1 1
1 651 1 1 44 ALA HA H 25.578 35.548 31.950 1.00 . A A . 320 ALA HA 1 1
1 652 1 1 44 ALA HB1 H 25.726 33.410 30.765 1.00 . A A . 320 ALA HB1 1 1
1 653 1 1 44 ALA HB2 H 24.146 33.583 31.551 1.00 . A A . 320 ALA HB2 1 1
1 654 1 1 44 ALA HB3 H 24.326 33.788 29.783 1.00 . A A . 320 ALA HB3 1 1
1 655 1 1 44 ALA N N 23.823 36.167 31.012 1.00 . A A . 320 ALA N 1 1
1 656 1 1 44 ALA O O 27.251 36.106 30.176 1.00 . A A . 320 ALA O 1 1
1 657 1 1 45 ASN C C 26.772 38.267 27.920 1.00 . A A . 321 ASN C 1 1
1 658 1 1 45 ASN CA C 26.394 36.808 27.646 1.00 . A A . 321 ASN CA 1 1
1 659 1 1 45 ASN CB C 25.690 36.699 26.300 1.00 . A A . 321 ASN CB 1 1
1 660 1 1 45 ASN CG C 25.478 35.299 25.786 1.00 . A A . 321 ASN CG 1 1
1 661 1 1 45 ASN H H 24.584 36.042 28.506 1.00 . A A . 321 ASN H 1 1
1 662 1 1 45 ASN HA H 27.320 36.231 27.588 1.00 . A A . 321 ASN HA 1 1
1 663 1 1 45 ASN HB2 H 24.733 37.220 26.331 1.00 . A A . 321 ASN HB2 1 1
1 664 1 1 45 ASN HB3 H 26.338 37.182 25.576 1.00 . A A . 321 ASN HB3 1 1
1 665 1 1 45 ASN HD21 H 24.711 36.066 24.104 1.00 . A A . 321 ASN HD21 1 1
1 666 1 1 45 ASN HD22 H 24.789 34.317 24.191 1.00 . A A . 321 ASN HD22 1 1
1 667 1 1 45 ASN N N 25.560 36.255 28.706 1.00 . A A . 321 ASN N 1 1
1 668 1 1 45 ASN ND2 N 24.900 35.224 24.617 1.00 . A A . 321 ASN ND2 1 1
1 669 1 1 45 ASN O O 27.933 38.627 27.722 1.00 . A A . 321 ASN O 1 1
1 670 1 1 45 ASN OD1 O 25.830 34.288 26.382 1.00 . A A . 321 ASN OD1 1 1
1 671 1 1 46 ARG C C 27.248 40.442 29.982 1.00 . A A . 322 ARG C 1 1
1 672 1 1 46 ARG CA C 26.174 40.453 28.888 1.00 . A A . 322 ARG CA 1 1
1 673 1 1 46 ARG CB C 24.890 41.154 29.356 1.00 . A A . 322 ARG CB 1 1
1 674 1 1 46 ARG CD C 23.810 43.461 29.542 1.00 . A A . 322 ARG CD 1 1
1 675 1 1 46 ARG CG C 25.096 42.671 29.316 1.00 . A A . 322 ARG CG 1 1
1 676 1 1 46 ARG CZ C 22.270 43.959 31.410 1.00 . A A . 322 ARG CZ 1 1
1 677 1 1 46 ARG H H 24.866 38.808 28.460 1.00 . A A . 322 ARG H 1 1
1 678 1 1 46 ARG HA H 26.600 41.005 28.048 1.00 . A A . 322 ARG HA 1 1
1 679 1 1 46 ARG HB2 H 24.070 40.896 28.687 1.00 . A A . 322 ARG HB2 1 1
1 680 1 1 46 ARG HB3 H 24.627 40.831 30.365 1.00 . A A . 322 ARG HB3 1 1
1 681 1 1 46 ARG HD2 H 24.047 44.519 29.445 1.00 . A A . 322 ARG HD2 1 1
1 682 1 1 46 ARG HD3 H 23.079 43.189 28.778 1.00 . A A . 322 ARG HD3 1 1
1 683 1 1 46 ARG HE H 23.736 42.601 31.488 1.00 . A A . 322 ARG HE 1 1
1 684 1 1 46 ARG HG2 H 25.839 42.963 30.059 1.00 . A A . 322 ARG HG2 1 1
1 685 1 1 46 ARG HG3 H 25.462 42.936 28.328 1.00 . A A . 322 ARG HG3 1 1
1 686 1 1 46 ARG HH11 H 22.083 45.282 29.905 1.00 . A A . 322 ARG HH11 1 1
1 687 1 1 46 ARG HH12 H 20.975 45.477 31.257 1.00 . A A . 322 ARG HH12 1 1
1 688 1 1 46 ARG HH21 H 22.343 43.012 33.158 1.00 . A A . 322 ARG HH21 1 1
1 689 1 1 46 ARG HH22 H 21.185 44.327 33.044 1.00 . A A . 322 ARG HH22 1 1
1 690 1 1 46 ARG N N 25.842 39.099 28.425 1.00 . A A . 322 ARG N 1 1
1 691 1 1 46 ARG NE N 23.242 43.243 30.873 1.00 . A A . 322 ARG NE 1 1
1 692 1 1 46 ARG NH1 N 21.709 44.953 30.785 1.00 . A A . 322 ARG NH1 1 1
1 693 1 1 46 ARG NH2 N 21.826 43.687 32.595 1.00 . A A . 322 ARG NH2 1 1
1 694 1 1 46 ARG O O 28.185 41.235 29.912 1.00 . A A . 322 ARG O 1 1
1 695 1 1 47 ALA C C 29.551 38.930 31.331 1.00 . A A . 323 ALA C 1 1
1 696 1 1 47 ALA CA C 28.197 39.304 31.945 1.00 . A A . 323 ALA CA 1 1
1 697 1 1 47 ALA CB C 27.762 38.218 32.930 1.00 . A A . 323 ALA CB 1 1
1 698 1 1 47 ALA H H 26.361 38.888 30.933 1.00 . A A . 323 ALA H 1 1
1 699 1 1 47 ALA HA H 28.321 40.240 32.491 1.00 . A A . 323 ALA HA 1 1
1 700 1 1 47 ALA HB1 H 27.782 37.238 32.455 1.00 . A A . 323 ALA HB1 1 1
1 701 1 1 47 ALA HB2 H 28.453 38.226 33.769 1.00 . A A . 323 ALA HB2 1 1
1 702 1 1 47 ALA HB3 H 26.760 38.399 33.302 1.00 . A A . 323 ALA HB3 1 1
1 703 1 1 47 ALA N N 27.174 39.496 30.922 1.00 . A A . 323 ALA N 1 1
1 704 1 1 47 ALA O O 30.554 39.565 31.647 1.00 . A A . 323 ALA O 1 1
1 705 1 1 48 MET C C 31.441 38.712 28.980 1.00 . A A . 324 MET C 1 1
1 706 1 1 48 MET CA C 30.804 37.541 29.724 1.00 . A A . 324 MET CA 1 1
1 707 1 1 48 MET CB C 30.535 36.391 28.736 1.00 . A A . 324 MET CB 1 1
1 708 1 1 48 MET CE C 33.366 35.272 29.325 1.00 . A A . 324 MET CE 1 1
1 709 1 1 48 MET CG C 30.536 35.019 29.408 1.00 . A A . 324 MET CG 1 1
1 710 1 1 48 MET H H 28.715 37.440 30.244 1.00 . A A . 324 MET H 1 1
1 711 1 1 48 MET HA H 31.533 37.221 30.468 1.00 . A A . 324 MET HA 1 1
1 712 1 1 48 MET HB2 H 29.582 36.547 28.231 1.00 . A A . 324 MET HB2 1 1
1 713 1 1 48 MET HB3 H 31.311 36.378 27.970 1.00 . A A . 324 MET HB3 1 1
1 714 1 1 48 MET HE1 H 34.319 34.882 29.677 1.00 . A A . 324 MET HE1 1 1
1 715 1 1 48 MET HE2 H 33.222 34.989 28.282 1.00 . A A . 324 MET HE2 1 1
1 716 1 1 48 MET HE3 H 33.381 36.360 29.400 1.00 . A A . 324 MET HE3 1 1
1 717 1 1 48 MET HG2 H 29.677 34.961 30.076 1.00 . A A . 324 MET HG2 1 1
1 718 1 1 48 MET HG3 H 30.398 34.269 28.629 1.00 . A A . 324 MET HG3 1 1
1 719 1 1 48 MET N N 29.579 37.942 30.427 1.00 . A A . 324 MET N 1 1
1 720 1 1 48 MET O O 32.623 38.981 29.157 1.00 . A A . 324 MET O 1 1
1 721 1 1 48 MET SD S 32.032 34.587 30.353 1.00 . A A . 324 MET SD 1 1
1 722 1 1 49 ALA C C 31.702 41.702 28.438 1.00 . A A . 325 ALA C 1 1
1 723 1 1 49 ALA CA C 31.093 40.646 27.498 1.00 . A A . 325 ALA CA 1 1
1 724 1 1 49 ALA CB C 29.896 41.175 26.715 1.00 . A A . 325 ALA CB 1 1
1 725 1 1 49 ALA H H 29.720 39.118 28.025 1.00 . A A . 325 ALA H 1 1
1 726 1 1 49 ALA HA H 31.875 40.370 26.792 1.00 . A A . 325 ALA HA 1 1
1 727 1 1 49 ALA HB1 H 30.188 42.069 26.167 1.00 . A A . 325 ALA HB1 1 1
1 728 1 1 49 ALA HB2 H 29.542 40.419 26.014 1.00 . A A . 325 ALA HB2 1 1
1 729 1 1 49 ALA HB3 H 29.094 41.412 27.413 1.00 . A A . 325 ALA HB3 1 1
1 730 1 1 49 ALA N N 30.660 39.446 28.194 1.00 . A A . 325 ALA N 1 1
1 731 1 1 49 ALA O O 32.825 42.122 28.182 1.00 . A A . 325 ALA O 1 1
1 732 1 1 50 TYR C C 32.940 42.356 31.164 1.00 . A A . 326 TYR C 1 1
1 733 1 1 50 TYR CA C 31.620 42.919 30.609 1.00 . A A . 326 TYR CA 1 1
1 734 1 1 50 TYR CB C 30.590 43.083 31.746 1.00 . A A . 326 TYR CB 1 1
1 735 1 1 50 TYR CD1 C 28.171 43.869 31.801 1.00 . A A . 326 TYR CD1 1 1
1 736 1 1 50 TYR CD2 C 29.915 45.464 31.218 1.00 . A A . 326 TYR CD2 1 1
1 737 1 1 50 TYR CE1 C 27.206 44.887 31.663 1.00 . A A . 326 TYR CE1 1 1
1 738 1 1 50 TYR CE2 C 28.957 46.479 31.075 1.00 . A A . 326 TYR CE2 1 1
1 739 1 1 50 TYR CG C 29.530 44.152 31.554 1.00 . A A . 326 TYR CG 1 1
1 740 1 1 50 TYR CZ C 27.594 46.191 31.292 1.00 . A A . 326 TYR CZ 1 1
1 741 1 1 50 TYR H H 30.124 41.680 29.710 1.00 . A A . 326 TYR H 1 1
1 742 1 1 50 TYR HA H 31.862 43.901 30.199 1.00 . A A . 326 TYR HA 1 1
1 743 1 1 50 TYR HB2 H 30.098 42.127 31.920 1.00 . A A . 326 TYR HB2 1 1
1 744 1 1 50 TYR HB3 H 31.118 43.339 32.662 1.00 . A A . 326 TYR HB3 1 1
1 745 1 1 50 TYR HD1 H 27.861 42.876 32.108 1.00 . A A . 326 TYR HD1 1 1
1 746 1 1 50 TYR HD2 H 30.954 45.706 31.078 1.00 . A A . 326 TYR HD2 1 1
1 747 1 1 50 TYR HE1 H 26.164 44.678 31.848 1.00 . A A . 326 TYR HE1 1 1
1 748 1 1 50 TYR HE2 H 29.276 47.474 30.809 1.00 . A A . 326 TYR HE2 1 1
1 749 1 1 50 TYR HH H 27.032 48.007 30.846 1.00 . A A . 326 TYR HH 1 1
1 750 1 1 50 TYR N N 31.051 42.057 29.555 1.00 . A A . 326 TYR N 1 1
1 751 1 1 50 TYR O O 33.910 43.088 31.359 1.00 . A A . 326 TYR O 1 1
1 752 1 1 50 TYR OH O 26.652 47.162 31.155 1.00 . A A . 326 TYR OH 1 1
1 753 1 1 51 LEU C C 35.379 40.426 30.723 1.00 . A A . 327 LEU C 1 1
1 754 1 1 51 LEU CA C 34.259 40.364 31.782 1.00 . A A . 327 LEU CA 1 1
1 755 1 1 51 LEU CB C 33.904 38.914 32.171 1.00 . A A . 327 LEU CB 1 1
1 756 1 1 51 LEU CD1 C 33.315 37.451 34.163 1.00 . A A . 327 LEU CD1 1 1
1 757 1 1 51 LEU CD2 C 35.653 38.217 33.800 1.00 . A A . 327 LEU CD2 1 1
1 758 1 1 51 LEU CG C 34.193 38.597 33.650 1.00 . A A . 327 LEU CG 1 1
1 759 1 1 51 LEU H H 32.218 40.485 31.127 1.00 . A A . 327 LEU H 1 1
1 760 1 1 51 LEU HA H 34.641 40.885 32.660 1.00 . A A . 327 LEU HA 1 1
1 761 1 1 51 LEU HB2 H 32.852 38.720 31.978 1.00 . A A . 327 LEU HB2 1 1
1 762 1 1 51 LEU HB3 H 34.471 38.236 31.533 1.00 . A A . 327 LEU HB3 1 1
1 763 1 1 51 LEU HD11 H 33.576 37.196 35.191 1.00 . A A . 327 LEU HD11 1 1
1 764 1 1 51 LEU HD12 H 33.443 36.565 33.542 1.00 . A A . 327 LEU HD12 1 1
1 765 1 1 51 LEU HD13 H 32.267 37.754 34.139 1.00 . A A . 327 LEU HD13 1 1
1 766 1 1 51 LEU HD21 H 35.902 38.192 34.858 1.00 . A A . 327 LEU HD21 1 1
1 767 1 1 51 LEU HD22 H 36.274 38.958 33.301 1.00 . A A . 327 LEU HD22 1 1
1 768 1 1 51 LEU HD23 H 35.842 37.246 33.342 1.00 . A A . 327 LEU HD23 1 1
1 769 1 1 51 LEU HG H 34.021 39.476 34.275 1.00 . A A . 327 LEU HG 1 1
1 770 1 1 51 LEU N N 33.035 41.044 31.348 1.00 . A A . 327 LEU N 1 1
1 771 1 1 51 LEU O O 36.558 40.406 31.079 1.00 . A A . 327 LEU O 1 1
1 772 1 1 52 LYS C C 36.503 42.194 28.190 1.00 . A A . 328 LYS C 1 1
1 773 1 1 52 LYS CA C 36.003 40.749 28.334 1.00 . A A . 328 LYS CA 1 1
1 774 1 1 52 LYS CB C 35.417 40.189 27.023 1.00 . A A . 328 LYS CB 1 1
1 775 1 1 52 LYS CD C 36.515 37.879 27.006 1.00 . A A . 328 LYS CD 1 1
1 776 1 1 52 LYS CE C 36.316 36.361 26.924 1.00 . A A . 328 LYS CE 1 1
1 777 1 1 52 LYS CG C 35.188 38.663 27.017 1.00 . A A . 328 LYS CG 1 1
1 778 1 1 52 LYS H H 34.051 40.637 29.211 1.00 . A A . 328 LYS H 1 1
1 779 1 1 52 LYS HA H 36.896 40.167 28.561 1.00 . A A . 328 LYS HA 1 1
1 780 1 1 52 LYS HB2 H 34.481 40.702 26.792 1.00 . A A . 328 LYS HB2 1 1
1 781 1 1 52 LYS HB3 H 36.115 40.414 26.218 1.00 . A A . 328 LYS HB3 1 1
1 782 1 1 52 LYS HD2 H 37.098 38.203 26.143 1.00 . A A . 328 LYS HD2 1 1
1 783 1 1 52 LYS HD3 H 37.078 38.102 27.909 1.00 . A A . 328 LYS HD3 1 1
1 784 1 1 52 LYS HE2 H 35.770 36.022 27.808 1.00 . A A . 328 LYS HE2 1 1
1 785 1 1 52 LYS HE3 H 35.715 36.150 26.039 1.00 . A A . 328 LYS HE3 1 1
1 786 1 1 52 LYS HG2 H 34.583 38.369 27.875 1.00 . A A . 328 LYS HG2 1 1
1 787 1 1 52 LYS HG3 H 34.623 38.410 26.120 1.00 . A A . 328 LYS HG3 1 1
1 788 1 1 52 LYS HZ1 H 37.511 34.639 26.713 1.00 . A A . 328 LYS HZ1 1 1
1 789 1 1 52 LYS HZ2 H 38.176 35.736 27.679 1.00 . A A . 328 LYS HZ2 1 1
1 790 1 1 52 LYS HZ3 H 38.158 35.988 26.046 1.00 . A A . 328 LYS HZ3 1 1
1 791 1 1 52 LYS N N 35.041 40.584 29.437 1.00 . A A . 328 LYS N 1 1
1 792 1 1 52 LYS NZ N 37.615 35.644 26.832 1.00 . A A . 328 LYS NZ 1 1
1 793 1 1 52 LYS O O 37.498 42.415 27.508 1.00 . A A . 328 LYS O 1 1
1 794 1 1 53 ILE C C 36.692 44.946 30.460 1.00 . A A . 329 ILE C 1 1
1 795 1 1 53 ILE CA C 36.348 44.567 29.015 1.00 . A A . 329 ILE CA 1 1
1 796 1 1 53 ILE CB C 35.284 45.517 28.422 1.00 . A A . 329 ILE CB 1 1
1 797 1 1 53 ILE CD1 C 32.735 46.040 28.523 1.00 . A A . 329 ILE CD1 1 1
1 798 1 1 53 ILE CG1 C 33.906 45.217 29.028 1.00 . A A . 329 ILE CG1 1 1
1 799 1 1 53 ILE CG2 C 35.293 45.391 26.897 1.00 . A A . 329 ILE CG2 1 1
1 800 1 1 53 ILE H H 35.015 42.940 29.351 1.00 . A A . 329 ILE H 1 1
1 801 1 1 53 ILE HA H 37.298 44.697 28.477 1.00 . A A . 329 ILE HA 1 1
1 802 1 1 53 ILE HB H 35.522 46.540 28.689 1.00 . A A . 329 ILE HB 1 1
1 803 1 1 53 ILE HD11 H 31.857 45.720 29.077 1.00 . A A . 329 ILE HD11 1 1
1 804 1 1 53 ILE HD12 H 32.920 47.097 28.698 1.00 . A A . 329 ILE HD12 1 1
1 805 1 1 53 ILE HD13 H 32.565 45.825 27.470 1.00 . A A . 329 ILE HD13 1 1
1 806 1 1 53 ILE HG12 H 33.647 44.193 28.824 1.00 . A A . 329 ILE HG12 1 1
1 807 1 1 53 ILE HG13 H 33.973 45.331 30.104 1.00 . A A . 329 ILE HG13 1 1
1 808 1 1 53 ILE HG21 H 34.685 46.177 26.449 1.00 . A A . 329 ILE HG21 1 1
1 809 1 1 53 ILE HG22 H 36.316 45.486 26.528 1.00 . A A . 329 ILE HG22 1 1
1 810 1 1 53 ILE HG23 H 34.896 44.417 26.623 1.00 . A A . 329 ILE HG23 1 1
1 811 1 1 53 ILE N N 35.897 43.161 28.891 1.00 . A A . 329 ILE N 1 1
1 812 1 1 53 ILE O O 36.803 46.125 30.798 1.00 . A A . 329 ILE O 1 1
1 813 1 1 54 GLN C C 36.454 44.847 33.604 1.00 . A A . 330 GLN C 1 1
1 814 1 1 54 GLN CA C 37.379 44.042 32.675 1.00 . A A . 330 GLN CA 1 1
1 815 1 1 54 GLN CB C 38.872 44.436 32.660 1.00 . A A . 330 GLN CB 1 1
1 816 1 1 54 GLN CD C 41.016 44.167 31.300 1.00 . A A . 330 GLN CD 1 1
1 817 1 1 54 GLN CG C 39.731 43.506 31.768 1.00 . A A . 330 GLN CG 1 1
1 818 1 1 54 GLN H H 36.758 42.998 30.936 1.00 . A A . 330 GLN H 1 1
1 819 1 1 54 GLN HA H 37.296 43.039 33.068 1.00 . A A . 330 GLN HA 1 1
1 820 1 1 54 GLN HB2 H 38.955 45.459 32.289 1.00 . A A . 330 GLN HB2 1 1
1 821 1 1 54 GLN HB3 H 39.268 44.416 33.676 1.00 . A A . 330 GLN HB3 1 1
1 822 1 1 54 GLN HE21 H 40.663 43.706 29.348 1.00 . A A . 330 GLN HE21 1 1
1 823 1 1 54 GLN HE22 H 42.079 44.665 29.688 1.00 . A A . 330 GLN HE22 1 1
1 824 1 1 54 GLN HG2 H 39.992 42.599 32.306 1.00 . A A . 330 GLN HG2 1 1
1 825 1 1 54 GLN HG3 H 39.184 43.204 30.875 1.00 . A A . 330 GLN HG3 1 1
1 826 1 1 54 GLN N N 36.880 43.931 31.305 1.00 . A A . 330 GLN N 1 1
1 827 1 1 54 GLN NE2 N 41.266 44.180 30.012 1.00 . A A . 330 GLN NE2 1 1
1 828 1 1 54 GLN O O 36.872 45.567 34.514 1.00 . A A . 330 GLN O 1 1
1 829 1 1 54 GLN OE1 O 41.813 44.683 32.073 1.00 . A A . 330 GLN OE1 1 1
1 830 1 1 55 LYS C C 33.432 44.300 35.102 1.00 . A A . 331 LYS C 1 1
1 831 1 1 55 LYS CA C 34.025 45.279 34.093 1.00 . A A . 331 LYS CA 1 1
1 832 1 1 55 LYS CB C 32.982 45.788 33.097 1.00 . A A . 331 LYS CB 1 1
1 833 1 1 55 LYS CD C 33.372 48.281 32.891 1.00 . A A . 331 LYS CD 1 1
1 834 1 1 55 LYS CE C 33.755 49.369 31.891 1.00 . A A . 331 LYS CE 1 1
1 835 1 1 55 LYS CG C 33.517 46.918 32.216 1.00 . A A . 331 LYS CG 1 1
1 836 1 1 55 LYS H H 34.921 44.017 32.621 1.00 . A A . 331 LYS H 1 1
1 837 1 1 55 LYS HA H 34.382 46.143 34.646 1.00 . A A . 331 LYS HA 1 1
1 838 1 1 55 LYS HB2 H 32.673 44.957 32.473 1.00 . A A . 331 LYS HB2 1 1
1 839 1 1 55 LYS HB3 H 32.098 46.143 33.629 1.00 . A A . 331 LYS HB3 1 1
1 840 1 1 55 LYS HD2 H 32.336 48.424 33.203 1.00 . A A . 331 LYS HD2 1 1
1 841 1 1 55 LYS HD3 H 34.027 48.331 33.763 1.00 . A A . 331 LYS HD3 1 1
1 842 1 1 55 LYS HE2 H 34.829 49.311 31.700 1.00 . A A . 331 LYS HE2 1 1
1 843 1 1 55 LYS HE3 H 33.227 49.193 30.949 1.00 . A A . 331 LYS HE3 1 1
1 844 1 1 55 LYS HG2 H 34.558 46.748 31.951 1.00 . A A . 331 LYS HG2 1 1
1 845 1 1 55 LYS HG3 H 32.953 46.909 31.294 1.00 . A A . 331 LYS HG3 1 1
1 846 1 1 55 LYS HZ1 H 33.851 50.867 33.314 1.00 . A A . 331 LYS HZ1 1 1
1 847 1 1 55 LYS HZ2 H 32.391 50.787 32.525 1.00 . A A . 331 LYS HZ2 1 1
1 848 1 1 55 LYS HZ3 H 33.719 51.422 31.776 1.00 . A A . 331 LYS HZ3 1 1
1 849 1 1 55 LYS N N 35.150 44.665 33.374 1.00 . A A . 331 LYS N 1 1
1 850 1 1 55 LYS NZ N 33.401 50.702 32.414 1.00 . A A . 331 LYS NZ 1 1
1 851 1 1 55 LYS O O 32.232 44.047 35.115 1.00 . A A . 331 LYS O 1 1
1 852 1 1 56 TYR C C 32.848 43.185 37.904 1.00 . A A . 332 TYR C 1 1
1 853 1 1 56 TYR CA C 33.914 42.694 36.914 1.00 . A A . 332 TYR CA 1 1
1 854 1 1 56 TYR CB C 35.171 42.287 37.675 1.00 . A A . 332 TYR CB 1 1
1 855 1 1 56 TYR CD1 C 37.463 43.008 36.925 1.00 . A A . 332 TYR CD1 1 1
1 856 1 1 56 TYR CD2 C 36.486 40.999 35.947 1.00 . A A . 332 TYR CD2 1 1
1 857 1 1 56 TYR CE1 C 38.628 42.817 36.166 1.00 . A A . 332 TYR CE1 1 1
1 858 1 1 56 TYR CE2 C 37.655 40.802 35.195 1.00 . A A . 332 TYR CE2 1 1
1 859 1 1 56 TYR CG C 36.405 42.085 36.832 1.00 . A A . 332 TYR CG 1 1
1 860 1 1 56 TYR CZ C 38.745 41.691 35.322 1.00 . A A . 332 TYR CZ 1 1
1 861 1 1 56 TYR H H 35.263 43.910 35.826 1.00 . A A . 332 TYR H 1 1
1 862 1 1 56 TYR HA H 33.522 41.818 36.401 1.00 . A A . 332 TYR HA 1 1
1 863 1 1 56 TYR HB2 H 35.410 43.062 38.389 1.00 . A A . 332 TYR HB2 1 1
1 864 1 1 56 TYR HB3 H 34.951 41.383 38.230 1.00 . A A . 332 TYR HB3 1 1
1 865 1 1 56 TYR HD1 H 37.401 43.853 37.599 1.00 . A A . 332 TYR HD1 1 1
1 866 1 1 56 TYR HD2 H 35.666 40.300 35.862 1.00 . A A . 332 TYR HD2 1 1
1 867 1 1 56 TYR HE1 H 39.444 43.513 36.269 1.00 . A A . 332 TYR HE1 1 1
1 868 1 1 56 TYR HE2 H 37.722 39.953 34.539 1.00 . A A . 332 TYR HE2 1 1
1 869 1 1 56 TYR HH H 39.882 40.568 34.231 1.00 . A A . 332 TYR HH 1 1
1 870 1 1 56 TYR N N 34.285 43.691 35.916 1.00 . A A . 332 TYR N 1 1
1 871 1 1 56 TYR O O 32.014 42.389 38.323 1.00 . A A . 332 TYR O 1 1
1 872 1 1 56 TYR OH O 39.910 41.446 34.668 1.00 . A A . 332 TYR OH 1 1
1 873 1 1 57 GLU C C 30.373 44.925 38.330 1.00 . A A . 333 GLU C 1 1
1 874 1 1 57 GLU CA C 31.745 45.111 38.999 1.00 . A A . 333 GLU CA 1 1
1 875 1 1 57 GLU CB C 32.066 46.610 39.185 1.00 . A A . 333 GLU CB 1 1
1 876 1 1 57 GLU CD C 31.289 48.766 40.382 1.00 . A A . 333 GLU CD 1 1
1 877 1 1 57 GLU CG C 30.935 47.337 39.930 1.00 . A A . 333 GLU CG 1 1
1 878 1 1 57 GLU H H 33.545 45.090 37.845 1.00 . A A . 333 GLU H 1 1
1 879 1 1 57 GLU HA H 31.690 44.639 39.982 1.00 . A A . 333 GLU HA 1 1
1 880 1 1 57 GLU HB2 H 32.989 46.704 39.756 1.00 . A A . 333 GLU HB2 1 1
1 881 1 1 57 GLU HB3 H 32.217 47.069 38.207 1.00 . A A . 333 GLU HB3 1 1
1 882 1 1 57 GLU HG2 H 30.060 47.389 39.278 1.00 . A A . 333 GLU HG2 1 1
1 883 1 1 57 GLU HG3 H 30.660 46.723 40.788 1.00 . A A . 333 GLU HG3 1 1
1 884 1 1 57 GLU N N 32.819 44.487 38.215 1.00 . A A . 333 GLU N 1 1
1 885 1 1 57 GLU O O 29.377 44.681 39.001 1.00 . A A . 333 GLU O 1 1
1 886 1 1 57 GLU OE1 O 32.160 48.948 41.269 1.00 . A A . 333 GLU OE1 1 1
1 887 1 1 57 GLU OE2 O 30.630 49.723 39.903 1.00 . A A . 333 GLU OE2 1 1
1 888 1 1 58 GLU C C 28.738 43.398 35.953 1.00 . A A . 334 GLU C 1 1
1 889 1 1 58 GLU CA C 29.055 44.866 36.250 1.00 . A A . 334 GLU CA 1 1
1 890 1 1 58 GLU CB C 29.155 45.643 34.932 1.00 . A A . 334 GLU CB 1 1
1 891 1 1 58 GLU CD C 28.271 47.859 35.759 1.00 . A A . 334 GLU CD 1 1
1 892 1 1 58 GLU CG C 29.469 47.124 35.143 1.00 . A A . 334 GLU CG 1 1
1 893 1 1 58 GLU H H 31.174 45.128 36.481 1.00 . A A . 334 GLU H 1 1
1 894 1 1 58 GLU HA H 28.242 45.277 36.848 1.00 . A A . 334 GLU HA 1 1
1 895 1 1 58 GLU HB2 H 29.945 45.207 34.321 1.00 . A A . 334 GLU HB2 1 1
1 896 1 1 58 GLU HB3 H 28.217 45.549 34.385 1.00 . A A . 334 GLU HB3 1 1
1 897 1 1 58 GLU HG2 H 30.361 47.215 35.764 1.00 . A A . 334 GLU HG2 1 1
1 898 1 1 58 GLU HG3 H 29.702 47.556 34.170 1.00 . A A . 334 GLU HG3 1 1
1 899 1 1 58 GLU N N 30.309 45.009 37.002 1.00 . A A . 334 GLU N 1 1
1 900 1 1 58 GLU O O 27.579 42.972 35.985 1.00 . A A . 334 GLU O 1 1
1 901 1 1 58 GLU OE1 O 28.271 48.207 36.966 1.00 . A A . 334 GLU OE1 1 1
1 902 1 1 58 GLU OE2 O 27.284 48.096 35.024 1.00 . A A . 334 GLU OE2 1 1
1 903 1 1 59 ALA C C 29.383 40.320 36.585 1.00 . A A . 335 ALA C 1 1
1 904 1 1 59 ALA CA C 29.698 41.202 35.368 1.00 . A A . 335 ALA CA 1 1
1 905 1 1 59 ALA CB C 30.981 40.732 34.689 1.00 . A A . 335 ALA CB 1 1
1 906 1 1 59 ALA H H 30.682 43.110 35.609 1.00 . A A . 335 ALA H 1 1
1 907 1 1 59 ALA HA H 28.880 41.067 34.659 1.00 . A A . 335 ALA HA 1 1
1 908 1 1 59 ALA HB1 H 30.826 39.712 34.341 1.00 . A A . 335 ALA HB1 1 1
1 909 1 1 59 ALA HB2 H 31.202 41.361 33.833 1.00 . A A . 335 ALA HB2 1 1
1 910 1 1 59 ALA HB3 H 31.811 40.760 35.392 1.00 . A A . 335 ALA HB3 1 1
1 911 1 1 59 ALA N N 29.789 42.627 35.676 1.00 . A A . 335 ALA N 1 1
1 912 1 1 59 ALA O O 28.746 39.285 36.407 1.00 . A A . 335 ALA O 1 1
1 913 1 1 60 GLU C C 27.736 40.051 39.032 1.00 . A A . 336 GLU C 1 1
1 914 1 1 60 GLU CA C 29.269 40.072 39.037 1.00 . A A . 336 GLU CA 1 1
1 915 1 1 60 GLU CB C 29.792 40.836 40.278 1.00 . A A . 336 GLU CB 1 1
1 916 1 1 60 GLU CD C 29.619 41.151 42.818 1.00 . A A . 336 GLU CD 1 1
1 917 1 1 60 GLU CG C 29.087 40.418 41.582 1.00 . A A . 336 GLU CG 1 1
1 918 1 1 60 GLU H H 30.364 41.521 37.916 1.00 . A A . 336 GLU H 1 1
1 919 1 1 60 GLU HA H 29.624 39.042 39.067 1.00 . A A . 336 GLU HA 1 1
1 920 1 1 60 GLU HB2 H 30.863 40.652 40.377 1.00 . A A . 336 GLU HB2 1 1
1 921 1 1 60 GLU HB3 H 29.637 41.906 40.131 1.00 . A A . 336 GLU HB3 1 1
1 922 1 1 60 GLU HG2 H 28.020 40.629 41.509 1.00 . A A . 336 GLU HG2 1 1
1 923 1 1 60 GLU HG3 H 29.203 39.340 41.704 1.00 . A A . 336 GLU HG3 1 1
1 924 1 1 60 GLU N N 29.761 40.710 37.810 1.00 . A A . 336 GLU N 1 1
1 925 1 1 60 GLU O O 27.121 38.997 39.204 1.00 . A A . 336 GLU O 1 1
1 926 1 1 60 GLU OE1 O 29.341 42.361 42.994 1.00 . A A . 336 GLU OE1 1 1
1 927 1 1 60 GLU OE2 O 30.292 40.510 43.658 1.00 . A A . 336 GLU OE2 1 1
1 928 1 1 61 LYS C C 24.934 40.687 37.816 1.00 . A A . 337 LYS C 1 1
1 929 1 1 61 LYS CA C 25.699 41.455 38.895 1.00 . A A . 337 LYS CA 1 1
1 930 1 1 61 LYS CB C 25.413 42.965 38.766 1.00 . A A . 337 LYS CB 1 1
1 931 1 1 61 LYS CD C 26.131 45.336 39.304 1.00 . A A . 337 LYS CD 1 1
1 932 1 1 61 LYS CE C 26.985 46.268 40.172 1.00 . A A . 337 LYS CE 1 1
1 933 1 1 61 LYS CG C 26.184 43.866 39.753 1.00 . A A . 337 LYS CG 1 1
1 934 1 1 61 LYS H H 27.730 42.021 38.589 1.00 . A A . 337 LYS H 1 1
1 935 1 1 61 LYS HA H 25.383 41.083 39.874 1.00 . A A . 337 LYS HA 1 1
1 936 1 1 61 LYS HB2 H 25.662 43.269 37.749 1.00 . A A . 337 LYS HB2 1 1
1 937 1 1 61 LYS HB3 H 24.344 43.132 38.905 1.00 . A A . 337 LYS HB3 1 1
1 938 1 1 61 LYS HD2 H 26.496 45.388 38.280 1.00 . A A . 337 LYS HD2 1 1
1 939 1 1 61 LYS HD3 H 25.098 45.681 39.331 1.00 . A A . 337 LYS HD3 1 1
1 940 1 1 61 LYS HE2 H 26.532 46.330 41.166 1.00 . A A . 337 LYS HE2 1 1
1 941 1 1 61 LYS HE3 H 27.985 45.840 40.283 1.00 . A A . 337 LYS HE3 1 1
1 942 1 1 61 LYS HG2 H 25.746 43.756 40.741 1.00 . A A . 337 LYS HG2 1 1
1 943 1 1 61 LYS HG3 H 27.227 43.562 39.808 1.00 . A A . 337 LYS HG3 1 1
1 944 1 1 61 LYS HZ1 H 26.149 48.010 39.435 1.00 . A A . 337 LYS HZ1 1 1
1 945 1 1 61 LYS HZ2 H 27.554 47.621 38.667 1.00 . A A . 337 LYS HZ2 1 1
1 946 1 1 61 LYS HZ3 H 27.567 48.271 40.187 1.00 . A A . 337 LYS HZ3 1 1
1 947 1 1 61 LYS N N 27.138 41.222 38.781 1.00 . A A . 337 LYS N 1 1
1 948 1 1 61 LYS NZ N 27.082 47.624 39.571 1.00 . A A . 337 LYS NZ 1 1
1 949 1 1 61 LYS O O 23.934 40.034 38.100 1.00 . A A . 337 LYS O 1 1
1 950 1 1 62 ASP C C 25.024 38.469 35.531 1.00 . A A . 338 ASP C 1 1
1 951 1 1 62 ASP CA C 24.832 39.988 35.456 1.00 . A A . 338 ASP CA 1 1
1 952 1 1 62 ASP CB C 25.334 40.578 34.131 1.00 . A A . 338 ASP CB 1 1
1 953 1 1 62 ASP CG C 24.524 41.801 33.709 1.00 . A A . 338 ASP CG 1 1
1 954 1 1 62 ASP H H 26.252 41.288 36.417 1.00 . A A . 338 ASP H 1 1
1 955 1 1 62 ASP HA H 23.755 40.123 35.500 1.00 . A A . 338 ASP HA 1 1
1 956 1 1 62 ASP HB2 H 26.405 40.816 34.210 1.00 . A A . 338 ASP HB2 1 1
1 957 1 1 62 ASP HB3 H 25.206 39.843 33.339 1.00 . A A . 338 ASP HB3 1 1
1 958 1 1 62 ASP N N 25.437 40.710 36.581 1.00 . A A . 338 ASP N 1 1
1 959 1 1 62 ASP O O 24.119 37.718 35.159 1.00 . A A . 338 ASP O 1 1
1 960 1 1 62 ASP OD1 O 23.331 41.927 34.074 1.00 . A A . 338 ASP OD1 1 1
1 961 1 1 62 ASP OD2 O 25.067 42.648 32.972 1.00 . A A . 338 ASP OD2 1 1
1 962 1 1 63 CYS C C 25.224 36.165 37.506 1.00 . A A . 339 CYS C 1 1
1 963 1 1 63 CYS CA C 26.254 36.581 36.450 1.00 . A A . 339 CYS CA 1 1
1 964 1 1 63 CYS CB C 27.652 36.257 36.960 1.00 . A A . 339 CYS CB 1 1
1 965 1 1 63 CYS H H 26.876 38.642 36.356 1.00 . A A . 339 CYS H 1 1
1 966 1 1 63 CYS HA H 26.053 35.975 35.569 1.00 . A A . 339 CYS HA 1 1
1 967 1 1 63 CYS HB2 H 27.937 36.957 37.745 1.00 . A A . 339 CYS HB2 1 1
1 968 1 1 63 CYS HB3 H 27.592 35.255 37.371 1.00 . A A . 339 CYS HB3 1 1
1 969 1 1 63 CYS HG H 29.192 37.566 35.760 1.00 . A A . 339 CYS HG 1 1
1 970 1 1 63 CYS N N 26.134 37.996 36.101 1.00 . A A . 339 CYS N 1 1
1 971 1 1 63 CYS O O 24.552 35.152 37.317 1.00 . A A . 339 CYS O 1 1
1 972 1 1 63 CYS SG S 28.885 36.265 35.636 1.00 . A A . 339 CYS SG 1 1
1 973 1 1 64 THR C C 22.645 36.681 38.893 1.00 . A A . 340 THR C 1 1
1 974 1 1 64 THR CA C 24.002 36.708 39.578 1.00 . A A . 340 THR CA 1 1
1 975 1 1 64 THR CB C 24.000 37.763 40.695 1.00 . A A . 340 THR CB 1 1
1 976 1 1 64 THR CG2 C 22.934 37.474 41.749 1.00 . A A . 340 THR CG2 1 1
1 977 1 1 64 THR H H 25.640 37.765 38.694 1.00 . A A . 340 THR H 1 1
1 978 1 1 64 THR HA H 24.158 35.731 40.034 1.00 . A A . 340 THR HA 1 1
1 979 1 1 64 THR HB H 23.827 38.748 40.270 1.00 . A A . 340 THR HB 1 1
1 980 1 1 64 THR HG1 H 25.357 38.660 41.710 1.00 . A A . 340 THR HG1 1 1
1 981 1 1 64 THR HG21 H 21.939 37.576 41.314 1.00 . A A . 340 THR HG21 1 1
1 982 1 1 64 THR HG22 H 23.029 38.180 42.574 1.00 . A A . 340 THR HG22 1 1
1 983 1 1 64 THR HG23 H 23.053 36.458 42.121 1.00 . A A . 340 THR HG23 1 1
1 984 1 1 64 THR N N 25.055 36.946 38.581 1.00 . A A . 340 THR N 1 1
1 985 1 1 64 THR O O 21.917 35.706 39.046 1.00 . A A . 340 THR O 1 1
1 986 1 1 64 THR OG1 O 25.233 37.757 41.376 1.00 . A A . 340 THR OG1 1 1
1 987 1 1 65 GLN C C 20.789 36.447 36.546 1.00 . A A . 341 GLN C 1 1
1 988 1 1 65 GLN CA C 21.050 37.723 37.351 1.00 . A A . 341 GLN CA 1 1
1 989 1 1 65 GLN CB C 20.998 38.968 36.450 1.00 . A A . 341 GLN CB 1 1
1 990 1 1 65 GLN CD C 18.486 39.488 36.242 1.00 . A A . 341 GLN CD 1 1
1 991 1 1 65 GLN CG C 19.765 39.065 35.531 1.00 . A A . 341 GLN CG 1 1
1 992 1 1 65 GLN H H 22.960 38.461 37.960 1.00 . A A . 341 GLN H 1 1
1 993 1 1 65 GLN HA H 20.289 37.783 38.122 1.00 . A A . 341 GLN HA 1 1
1 994 1 1 65 GLN HB2 H 21.064 39.862 37.069 1.00 . A A . 341 GLN HB2 1 1
1 995 1 1 65 GLN HB3 H 21.874 38.946 35.804 1.00 . A A . 341 GLN HB3 1 1
1 996 1 1 65 GLN HE21 H 17.878 37.578 36.331 1.00 . A A . 341 GLN HE21 1 1
1 997 1 1 65 GLN HE22 H 16.814 38.757 37.100 1.00 . A A . 341 GLN HE22 1 1
1 998 1 1 65 GLN HG2 H 19.979 39.786 34.747 1.00 . A A . 341 GLN HG2 1 1
1 999 1 1 65 GLN HG3 H 19.581 38.101 35.052 1.00 . A A . 341 GLN HG3 1 1
1 1000 1 1 65 GLN N N 22.327 37.672 38.054 1.00 . A A . 341 GLN N 1 1
1 1001 1 1 65 GLN NE2 N 17.661 38.527 36.584 1.00 . A A . 341 GLN NE2 1 1
1 1002 1 1 65 GLN O O 19.696 35.899 36.641 1.00 . A A . 341 GLN O 1 1
1 1003 1 1 65 GLN OE1 O 18.203 40.662 36.452 1.00 . A A . 341 GLN OE1 1 1
1 1004 1 1 66 ALA C C 21.315 33.480 36.007 1.00 . A A . 342 ALA C 1 1
1 1005 1 1 66 ALA CA C 21.615 34.674 35.075 1.00 . A A . 342 ALA CA 1 1
1 1006 1 1 66 ALA CB C 22.886 34.448 34.253 1.00 . A A . 342 ALA CB 1 1
1 1007 1 1 66 ALA H H 22.641 36.449 35.714 1.00 . A A . 342 ALA H 1 1
1 1008 1 1 66 ALA HA H 20.770 34.766 34.393 1.00 . A A . 342 ALA HA 1 1
1 1009 1 1 66 ALA HB1 H 22.783 33.530 33.676 1.00 . A A . 342 ALA HB1 1 1
1 1010 1 1 66 ALA HB2 H 23.035 35.285 33.572 1.00 . A A . 342 ALA HB2 1 1
1 1011 1 1 66 ALA HB3 H 23.750 34.365 34.911 1.00 . A A . 342 ALA HB3 1 1
1 1012 1 1 66 ALA N N 21.765 35.939 35.792 1.00 . A A . 342 ALA N 1 1
1 1013 1 1 66 ALA O O 20.512 32.610 35.671 1.00 . A A . 342 ALA O 1 1
1 1014 1 1 67 ILE C C 20.217 32.548 38.793 1.00 . A A . 343 ILE C 1 1
1 1015 1 1 67 ILE CA C 21.630 32.410 38.208 1.00 . A A . 343 ILE CA 1 1
1 1016 1 1 67 ILE CB C 22.706 32.443 39.315 1.00 . A A . 343 ILE CB 1 1
1 1017 1 1 67 ILE CD1 C 25.223 32.805 39.649 1.00 . A A . 343 ILE CD1 1 1
1 1018 1 1 67 ILE CG1 C 24.128 32.213 38.758 1.00 . A A . 343 ILE CG1 1 1
1 1019 1 1 67 ILE CG2 C 22.414 31.341 40.340 1.00 . A A . 343 ILE CG2 1 1
1 1020 1 1 67 ILE H H 22.406 34.280 37.510 1.00 . A A . 343 ILE H 1 1
1 1021 1 1 67 ILE HA H 21.688 31.443 37.709 1.00 . A A . 343 ILE HA 1 1
1 1022 1 1 67 ILE HB H 22.667 33.413 39.814 1.00 . A A . 343 ILE HB 1 1
1 1023 1 1 67 ILE HD11 H 26.196 32.633 39.191 1.00 . A A . 343 ILE HD11 1 1
1 1024 1 1 67 ILE HD12 H 25.064 33.877 39.740 1.00 . A A . 343 ILE HD12 1 1
1 1025 1 1 67 ILE HD13 H 25.203 32.350 40.638 1.00 . A A . 343 ILE HD13 1 1
1 1026 1 1 67 ILE HG12 H 24.310 31.146 38.618 1.00 . A A . 343 ILE HG12 1 1
1 1027 1 1 67 ILE HG13 H 24.221 32.692 37.792 1.00 . A A . 343 ILE HG13 1 1
1 1028 1 1 67 ILE HG21 H 23.218 31.317 41.072 1.00 . A A . 343 ILE HG21 1 1
1 1029 1 1 67 ILE HG22 H 21.478 31.552 40.866 1.00 . A A . 343 ILE HG22 1 1
1 1030 1 1 67 ILE HG23 H 22.357 30.373 39.829 1.00 . A A . 343 ILE HG23 1 1
1 1031 1 1 67 ILE N N 21.878 33.464 37.215 1.00 . A A . 343 ILE N 1 1
1 1032 1 1 67 ILE O O 19.585 31.547 39.122 1.00 . A A . 343 ILE O 1 1
1 1033 1 1 68 LEU C C 17.247 33.545 38.371 1.00 . A A . 344 LEU C 1 1
1 1034 1 1 68 LEU CA C 18.320 34.002 39.364 1.00 . A A . 344 LEU CA 1 1
1 1035 1 1 68 LEU CB C 18.126 35.496 39.669 1.00 . A A . 344 LEU CB 1 1
1 1036 1 1 68 LEU CD1 C 18.727 37.536 41.001 1.00 . A A . 344 LEU CD1 1 1
1 1037 1 1 68 LEU CD2 C 18.904 35.296 42.096 1.00 . A A . 344 LEU CD2 1 1
1 1038 1 1 68 LEU CG C 19.033 36.059 40.779 1.00 . A A . 344 LEU CG 1 1
1 1039 1 1 68 LEU H H 20.236 34.553 38.585 1.00 . A A . 344 LEU H 1 1
1 1040 1 1 68 LEU HA H 18.196 33.417 40.278 1.00 . A A . 344 LEU HA 1 1
1 1041 1 1 68 LEU HB2 H 18.288 36.051 38.742 1.00 . A A . 344 LEU HB2 1 1
1 1042 1 1 68 LEU HB3 H 17.089 35.651 39.972 1.00 . A A . 344 LEU HB3 1 1
1 1043 1 1 68 LEU HD11 H 19.430 37.941 41.727 1.00 . A A . 344 LEU HD11 1 1
1 1044 1 1 68 LEU HD12 H 17.708 37.659 41.367 1.00 . A A . 344 LEU HD12 1 1
1 1045 1 1 68 LEU HD13 H 18.848 38.084 40.067 1.00 . A A . 344 LEU HD13 1 1
1 1046 1 1 68 LEU HD21 H 19.315 34.292 41.973 1.00 . A A . 344 LEU HD21 1 1
1 1047 1 1 68 LEU HD22 H 17.858 35.237 42.399 1.00 . A A . 344 LEU HD22 1 1
1 1048 1 1 68 LEU HD23 H 19.480 35.801 42.872 1.00 . A A . 344 LEU HD23 1 1
1 1049 1 1 68 LEU HG H 20.065 35.990 40.472 1.00 . A A . 344 LEU HG 1 1
1 1050 1 1 68 LEU N N 19.674 33.762 38.871 1.00 . A A . 344 LEU N 1 1
1 1051 1 1 68 LEU O O 16.140 33.198 38.792 1.00 . A A . 344 LEU O 1 1
1 1052 1 1 69 LEU C C 16.661 31.530 35.899 1.00 . A A . 345 LEU C 1 1
1 1053 1 1 69 LEU CA C 16.582 33.052 36.066 1.00 . A A . 345 LEU CA 1 1
1 1054 1 1 69 LEU CB C 16.799 33.797 34.741 1.00 . A A . 345 LEU CB 1 1
1 1055 1 1 69 LEU CD1 C 17.034 35.980 33.516 1.00 . A A . 345 LEU CD1 1 1
1 1056 1 1 69 LEU CD2 C 15.676 35.921 35.618 1.00 . A A . 345 LEU CD2 1 1
1 1057 1 1 69 LEU CG C 16.862 35.320 34.876 1.00 . A A . 345 LEU CG 1 1
1 1058 1 1 69 LEU H H 18.439 33.880 36.738 1.00 . A A . 345 LEU H 1 1
1 1059 1 1 69 LEU HA H 15.569 33.274 36.404 1.00 . A A . 345 LEU HA 1 1
1 1060 1 1 69 LEU HB2 H 17.747 33.487 34.323 1.00 . A A . 345 LEU HB2 1 1
1 1061 1 1 69 LEU HB3 H 16.003 33.525 34.052 1.00 . A A . 345 LEU HB3 1 1
1 1062 1 1 69 LEU HD11 H 17.131 37.059 33.634 1.00 . A A . 345 LEU HD11 1 1
1 1063 1 1 69 LEU HD12 H 16.180 35.760 32.881 1.00 . A A . 345 LEU HD12 1 1
1 1064 1 1 69 LEU HD13 H 17.941 35.597 33.053 1.00 . A A . 345 LEU HD13 1 1
1 1065 1 1 69 LEU HD21 H 15.669 37.002 35.491 1.00 . A A . 345 LEU HD21 1 1
1 1066 1 1 69 LEU HD22 H 15.773 35.708 36.686 1.00 . A A . 345 LEU HD22 1 1
1 1067 1 1 69 LEU HD23 H 14.748 35.507 35.223 1.00 . A A . 345 LEU HD23 1 1
1 1068 1 1 69 LEU HG H 17.750 35.534 35.445 1.00 . A A . 345 LEU HG 1 1
1 1069 1 1 69 LEU N N 17.539 33.532 37.064 1.00 . A A . 345 LEU N 1 1
1 1070 1 1 69 LEU O O 15.649 30.914 35.561 1.00 . A A . 345 LEU O 1 1
1 1071 1 1 70 ASP C C 18.222 28.673 37.311 1.00 . A A . 346 ASP C 1 1
1 1072 1 1 70 ASP CA C 18.057 29.480 36.011 1.00 . A A . 346 ASP CA 1 1
1 1073 1 1 70 ASP CB C 19.243 29.254 35.071 1.00 . A A . 346 ASP CB 1 1
1 1074 1 1 70 ASP CG C 19.344 27.810 34.589 1.00 . A A . 346 ASP CG 1 1
1 1075 1 1 70 ASP H H 18.603 31.564 36.397 1.00 . A A . 346 ASP H 1 1
1 1076 1 1 70 ASP HA H 17.186 29.043 35.525 1.00 . A A . 346 ASP HA 1 1
1 1077 1 1 70 ASP HB2 H 19.123 29.877 34.195 1.00 . A A . 346 ASP HB2 1 1
1 1078 1 1 70 ASP HB3 H 20.164 29.553 35.572 1.00 . A A . 346 ASP HB3 1 1
1 1079 1 1 70 ASP N N 17.827 30.935 36.176 1.00 . A A . 346 ASP N 1 1
1 1080 1 1 70 ASP O O 17.428 27.774 37.576 1.00 . A A . 346 ASP O 1 1
1 1081 1 1 70 ASP OD1 O 19.881 26.960 35.334 1.00 . A A . 346 ASP OD1 1 1
1 1082 1 1 70 ASP OD2 O 18.967 27.541 33.426 1.00 . A A . 346 ASP OD2 1 1
1 1083 1 1 71 GLY C C 20.498 27.113 39.280 1.00 . A A . 347 GLY C 1 1
1 1084 1 1 71 GLY CA C 19.541 28.296 39.389 1.00 . A A . 347 GLY CA 1 1
1 1085 1 1 71 GLY H H 19.910 29.660 37.820 1.00 . A A . 347 GLY H 1 1
1 1086 1 1 71 GLY HA2 H 19.946 29.017 40.098 1.00 . A A . 347 GLY HA2 1 1
1 1087 1 1 71 GLY HA3 H 18.602 27.909 39.765 1.00 . A A . 347 GLY HA3 1 1
1 1088 1 1 71 GLY N N 19.261 28.949 38.106 1.00 . A A . 347 GLY N 1 1
1 1089 1 1 71 GLY O O 21.258 26.825 40.206 1.00 . A A . 347 GLY O 1 1
1 1090 1 1 72 SER C C 22.427 25.598 36.744 1.00 . A A . 348 SER C 1 1
1 1091 1 1 72 SER CA C 21.319 25.319 37.766 1.00 . A A . 348 SER CA 1 1
1 1092 1 1 72 SER CB C 20.390 24.188 37.321 1.00 . A A . 348 SER CB 1 1
1 1093 1 1 72 SER H H 19.886 26.820 37.385 1.00 . A A . 348 SER H 1 1
1 1094 1 1 72 SER HA H 21.817 25.018 38.680 1.00 . A A . 348 SER HA 1 1
1 1095 1 1 72 SER HB2 H 20.984 23.295 37.161 1.00 . A A . 348 SER HB2 1 1
1 1096 1 1 72 SER HB3 H 19.677 23.983 38.119 1.00 . A A . 348 SER HB3 1 1
1 1097 1 1 72 SER HG H 19.754 25.452 35.923 1.00 . A A . 348 SER HG 1 1
1 1098 1 1 72 SER N N 20.515 26.487 38.105 1.00 . A A . 348 SER N 1 1
1 1099 1 1 72 SER O O 23.121 24.678 36.301 1.00 . A A . 348 SER O 1 1
1 1100 1 1 72 SER OG O 19.683 24.489 36.128 1.00 . A A . 348 SER OG 1 1
1 1101 1 1 73 TYR C C 24.979 27.342 35.937 1.00 . A A . 349 TYR C 1 1
1 1102 1 1 73 TYR CA C 23.559 27.314 35.361 1.00 . A A . 349 TYR CA 1 1
1 1103 1 1 73 TYR CB C 23.124 28.679 34.825 1.00 . A A . 349 TYR CB 1 1
1 1104 1 1 73 TYR CD1 C 24.519 28.265 32.725 1.00 . A A . 349 TYR CD1 1 1
1 1105 1 1 73 TYR CD2 C 23.152 30.267 32.881 1.00 . A A . 349 TYR CD2 1 1
1 1106 1 1 73 TYR CE1 C 24.880 28.607 31.416 1.00 . A A . 349 TYR CE1 1 1
1 1107 1 1 73 TYR CE2 C 23.532 30.630 31.575 1.00 . A A . 349 TYR CE2 1 1
1 1108 1 1 73 TYR CG C 23.642 29.084 33.460 1.00 . A A . 349 TYR CG 1 1
1 1109 1 1 73 TYR CZ C 24.395 29.796 30.832 1.00 . A A . 349 TYR CZ 1 1
1 1110 1 1 73 TYR H H 21.936 27.549 36.719 1.00 . A A . 349 TYR H 1 1
1 1111 1 1 73 TYR HA H 23.534 26.614 34.522 1.00 . A A . 349 TYR HA 1 1
1 1112 1 1 73 TYR HB2 H 22.046 28.681 34.740 1.00 . A A . 349 TYR HB2 1 1
1 1113 1 1 73 TYR HB3 H 23.390 29.434 35.557 1.00 . A A . 349 TYR HB3 1 1
1 1114 1 1 73 TYR HD1 H 24.889 27.339 33.128 1.00 . A A . 349 TYR HD1 1 1
1 1115 1 1 73 TYR HD2 H 22.461 30.880 33.442 1.00 . A A . 349 TYR HD2 1 1
1 1116 1 1 73 TYR HE1 H 25.506 27.923 30.869 1.00 . A A . 349 TYR HE1 1 1
1 1117 1 1 73 TYR HE2 H 23.134 31.523 31.120 1.00 . A A . 349 TYR HE2 1 1
1 1118 1 1 73 TYR HH H 25.320 29.480 29.137 1.00 . A A . 349 TYR HH 1 1
1 1119 1 1 73 TYR N N 22.602 26.870 36.369 1.00 . A A . 349 TYR N 1 1
1 1120 1 1 73 TYR O O 25.465 28.364 36.419 1.00 . A A . 349 TYR O 1 1
1 1121 1 1 73 TYR OH O 24.773 30.163 29.580 1.00 . A A . 349 TYR OH 1 1
1 1122 1 1 74 SER C C 28.007 27.042 35.905 1.00 . A A . 350 SER C 1 1
1 1123 1 1 74 SER CA C 26.997 26.043 36.479 1.00 . A A . 350 SER CA 1 1
1 1124 1 1 74 SER CB C 27.500 24.612 36.295 1.00 . A A . 350 SER CB 1 1
1 1125 1 1 74 SER H H 25.192 25.413 35.469 1.00 . A A . 350 SER H 1 1
1 1126 1 1 74 SER HA H 26.921 26.238 37.548 1.00 . A A . 350 SER HA 1 1
1 1127 1 1 74 SER HB2 H 28.352 24.457 36.959 1.00 . A A . 350 SER HB2 1 1
1 1128 1 1 74 SER HB3 H 26.708 23.920 36.556 1.00 . A A . 350 SER HB3 1 1
1 1129 1 1 74 SER HG H 28.598 23.799 34.827 1.00 . A A . 350 SER HG 1 1
1 1130 1 1 74 SER N N 25.663 26.205 35.880 1.00 . A A . 350 SER N 1 1
1 1131 1 1 74 SER O O 28.783 27.648 36.639 1.00 . A A . 350 SER O 1 1
1 1132 1 1 74 SER OG O 27.817 24.394 34.937 1.00 . A A . 350 SER OG 1 1
1 1133 1 1 75 LYS C C 28.502 29.719 34.541 1.00 . A A . 351 LYS C 1 1
1 1134 1 1 75 LYS CA C 28.732 28.344 33.945 1.00 . A A . 351 LYS CA 1 1
1 1135 1 1 75 LYS CB C 28.464 28.298 32.438 1.00 . A A . 351 LYS CB 1 1
1 1136 1 1 75 LYS CD C 28.786 26.417 30.647 1.00 . A A . 351 LYS CD 1 1
1 1137 1 1 75 LYS CE C 29.488 25.053 30.663 1.00 . A A . 351 LYS CE 1 1
1 1138 1 1 75 LYS CG C 29.362 27.223 31.813 1.00 . A A . 351 LYS CG 1 1
1 1139 1 1 75 LYS H H 27.310 26.751 34.032 1.00 . A A . 351 LYS H 1 1
1 1140 1 1 75 LYS HA H 29.784 28.124 34.131 1.00 . A A . 351 LYS HA 1 1
1 1141 1 1 75 LYS HB2 H 27.414 28.078 32.256 1.00 . A A . 351 LYS HB2 1 1
1 1142 1 1 75 LYS HB3 H 28.701 29.271 32.016 1.00 . A A . 351 LYS HB3 1 1
1 1143 1 1 75 LYS HD2 H 27.706 26.293 30.729 1.00 . A A . 351 LYS HD2 1 1
1 1144 1 1 75 LYS HD3 H 29.004 26.932 29.710 1.00 . A A . 351 LYS HD3 1 1
1 1145 1 1 75 LYS HE2 H 29.509 24.654 29.649 1.00 . A A . 351 LYS HE2 1 1
1 1146 1 1 75 LYS HE3 H 30.518 25.211 31.002 1.00 . A A . 351 LYS HE3 1 1
1 1147 1 1 75 LYS HG2 H 30.253 27.713 31.447 1.00 . A A . 351 LYS HG2 1 1
1 1148 1 1 75 LYS HG3 H 29.685 26.533 32.590 1.00 . A A . 351 LYS HG3 1 1
1 1149 1 1 75 LYS HZ1 H 28.448 23.296 31.038 1.00 . A A . 351 LYS HZ1 1 1
1 1150 1 1 75 LYS HZ2 H 28.011 24.528 32.017 1.00 . A A . 351 LYS HZ2 1 1
1 1151 1 1 75 LYS HZ3 H 29.417 23.718 32.297 1.00 . A A . 351 LYS HZ3 1 1
1 1152 1 1 75 LYS N N 27.926 27.321 34.601 1.00 . A A . 351 LYS N 1 1
1 1153 1 1 75 LYS NZ N 28.808 24.092 31.566 1.00 . A A . 351 LYS NZ 1 1
1 1154 1 1 75 LYS O O 29.480 30.391 34.836 1.00 . A A . 351 LYS O 1 1
1 1155 1 1 76 ALA C C 27.720 31.576 36.805 1.00 . A A . 352 ALA C 1 1
1 1156 1 1 76 ALA CA C 26.994 31.411 35.451 1.00 . A A . 352 ALA CA 1 1
1 1157 1 1 76 ALA CB C 25.480 31.558 35.576 1.00 . A A . 352 ALA CB 1 1
1 1158 1 1 76 ALA H H 26.484 29.495 34.664 1.00 . A A . 352 ALA H 1 1
1 1159 1 1 76 ALA HA H 27.356 32.206 34.800 1.00 . A A . 352 ALA HA 1 1
1 1160 1 1 76 ALA HB1 H 25.241 32.584 35.850 1.00 . A A . 352 ALA HB1 1 1
1 1161 1 1 76 ALA HB2 H 25.012 31.324 34.622 1.00 . A A . 352 ALA HB2 1 1
1 1162 1 1 76 ALA HB3 H 25.099 30.878 36.341 1.00 . A A . 352 ALA HB3 1 1
1 1163 1 1 76 ALA N N 27.262 30.125 34.810 1.00 . A A . 352 ALA N 1 1
1 1164 1 1 76 ALA O O 28.166 32.679 37.119 1.00 . A A . 352 ALA O 1 1
1 1165 1 1 77 PHE C C 30.252 30.667 38.498 1.00 . A A . 353 PHE C 1 1
1 1166 1 1 77 PHE CA C 28.746 30.506 38.777 1.00 . A A . 353 PHE CA 1 1
1 1167 1 1 77 PHE CB C 28.472 29.265 39.638 1.00 . A A . 353 PHE CB 1 1
1 1168 1 1 77 PHE CD1 C 26.030 28.638 39.910 1.00 . A A . 353 PHE CD1 1 1
1 1169 1 1 77 PHE CD2 C 27.100 30.000 41.627 1.00 . A A . 353 PHE CD2 1 1
1 1170 1 1 77 PHE CE1 C 24.832 28.649 40.646 1.00 . A A . 353 PHE CE1 1 1
1 1171 1 1 77 PHE CE2 C 25.896 30.026 42.350 1.00 . A A . 353 PHE CE2 1 1
1 1172 1 1 77 PHE CG C 27.168 29.306 40.404 1.00 . A A . 353 PHE CG 1 1
1 1173 1 1 77 PHE CZ C 24.769 29.335 41.872 1.00 . A A . 353 PHE CZ 1 1
1 1174 1 1 77 PHE H H 27.655 29.588 37.156 1.00 . A A . 353 PHE H 1 1
1 1175 1 1 77 PHE HA H 28.433 31.371 39.366 1.00 . A A . 353 PHE HA 1 1
1 1176 1 1 77 PHE HB2 H 28.495 28.368 39.024 1.00 . A A . 353 PHE HB2 1 1
1 1177 1 1 77 PHE HB3 H 29.274 29.174 40.368 1.00 . A A . 353 PHE HB3 1 1
1 1178 1 1 77 PHE HD1 H 26.076 28.111 38.970 1.00 . A A . 353 PHE HD1 1 1
1 1179 1 1 77 PHE HD2 H 27.972 30.509 42.019 1.00 . A A . 353 PHE HD2 1 1
1 1180 1 1 77 PHE HE1 H 23.958 28.136 40.271 1.00 . A A . 353 PHE HE1 1 1
1 1181 1 1 77 PHE HE2 H 25.836 30.580 43.275 1.00 . A A . 353 PHE HE2 1 1
1 1182 1 1 77 PHE HZ H 23.849 29.348 42.439 1.00 . A A . 353 PHE HZ 1 1
1 1183 1 1 77 PHE N N 27.951 30.480 37.539 1.00 . A A . 353 PHE N 1 1
1 1184 1 1 77 PHE O O 30.884 31.555 39.064 1.00 . A A . 353 PHE O 1 1
1 1185 1 1 78 ALA C C 32.618 31.389 36.670 1.00 . A A . 354 ALA C 1 1
1 1186 1 1 78 ALA CA C 32.258 29.988 37.213 1.00 . A A . 354 ALA CA 1 1
1 1187 1 1 78 ALA CB C 32.553 28.946 36.130 1.00 . A A . 354 ALA CB 1 1
1 1188 1 1 78 ALA H H 30.270 29.163 37.143 1.00 . A A . 354 ALA H 1 1
1 1189 1 1 78 ALA HA H 32.870 29.774 38.092 1.00 . A A . 354 ALA HA 1 1
1 1190 1 1 78 ALA HB1 H 32.372 27.935 36.484 1.00 . A A . 354 ALA HB1 1 1
1 1191 1 1 78 ALA HB2 H 31.887 29.140 35.298 1.00 . A A . 354 ALA HB2 1 1
1 1192 1 1 78 ALA HB3 H 33.588 29.025 35.788 1.00 . A A . 354 ALA HB3 1 1
1 1193 1 1 78 ALA N N 30.835 29.880 37.583 1.00 . A A . 354 ALA N 1 1
1 1194 1 1 78 ALA O O 33.667 31.964 36.982 1.00 . A A . 354 ALA O 1 1
1 1195 1 1 79 ARG C C 31.775 34.340 36.460 1.00 . A A . 355 ARG C 1 1
1 1196 1 1 79 ARG CA C 31.809 33.320 35.326 1.00 . A A . 355 ARG CA 1 1
1 1197 1 1 79 ARG CB C 30.659 33.578 34.346 1.00 . A A . 355 ARG CB 1 1
1 1198 1 1 79 ARG CD C 29.461 32.865 32.269 1.00 . A A . 355 ARG CD 1 1
1 1199 1 1 79 ARG CG C 30.718 32.665 33.117 1.00 . A A . 355 ARG CG 1 1
1 1200 1 1 79 ARG CZ C 28.525 31.652 30.280 1.00 . A A . 355 ARG CZ 1 1
1 1201 1 1 79 ARG H H 30.938 31.374 35.559 1.00 . A A . 355 ARG H 1 1
1 1202 1 1 79 ARG HA H 32.760 33.446 34.801 1.00 . A A . 355 ARG HA 1 1
1 1203 1 1 79 ARG HB2 H 29.709 33.422 34.863 1.00 . A A . 355 ARG HB2 1 1
1 1204 1 1 79 ARG HB3 H 30.707 34.616 34.016 1.00 . A A . 355 ARG HB3 1 1
1 1205 1 1 79 ARG HD2 H 28.592 32.553 32.850 1.00 . A A . 355 ARG HD2 1 1
1 1206 1 1 79 ARG HD3 H 29.377 33.930 32.057 1.00 . A A . 355 ARG HD3 1 1
1 1207 1 1 79 ARG HE H 30.409 32.159 30.494 1.00 . A A . 355 ARG HE 1 1
1 1208 1 1 79 ARG HG2 H 31.624 32.846 32.542 1.00 . A A . 355 ARG HG2 1 1
1 1209 1 1 79 ARG HG3 H 30.761 31.641 33.442 1.00 . A A . 355 ARG HG3 1 1
1 1210 1 1 79 ARG HH11 H 27.103 31.796 31.676 1.00 . A A . 355 ARG HH11 1 1
1 1211 1 1 79 ARG HH12 H 26.594 31.234 30.095 1.00 . A A . 355 ARG HH12 1 1
1 1212 1 1 79 ARG HH21 H 29.618 31.389 28.615 1.00 . A A . 355 ARG HH21 1 1
1 1213 1 1 79 ARG HH22 H 27.893 31.201 28.450 1.00 . A A . 355 ARG HH22 1 1
1 1214 1 1 79 ARG N N 31.720 31.952 35.851 1.00 . A A . 355 ARG N 1 1
1 1215 1 1 79 ARG NE N 29.525 32.134 30.993 1.00 . A A . 355 ARG NE 1 1
1 1216 1 1 79 ARG NH1 N 27.321 31.508 30.746 1.00 . A A . 355 ARG NH1 1 1
1 1217 1 1 79 ARG NH2 N 28.706 31.302 29.049 1.00 . A A . 355 ARG NH2 1 1
1 1218 1 1 79 ARG O O 32.664 35.188 36.523 1.00 . A A . 355 ARG O 1 1
1 1219 1 1 80 ARG C C 32.059 35.006 39.386 1.00 . A A . 356 ARG C 1 1
1 1220 1 1 80 ARG CA C 30.772 35.089 38.583 1.00 . A A . 356 ARG CA 1 1
1 1221 1 1 80 ARG CB C 29.557 34.767 39.464 1.00 . A A . 356 ARG CB 1 1
1 1222 1 1 80 ARG CD C 27.791 35.892 40.925 1.00 . A A . 356 ARG CD 1 1
1 1223 1 1 80 ARG CG C 29.177 36.006 40.291 1.00 . A A . 356 ARG CG 1 1
1 1224 1 1 80 ARG CZ C 26.662 34.394 42.548 1.00 . A A . 356 ARG CZ 1 1
1 1225 1 1 80 ARG H H 30.090 33.535 37.282 1.00 . A A . 356 ARG H 1 1
1 1226 1 1 80 ARG HA H 30.693 36.116 38.224 1.00 . A A . 356 ARG HA 1 1
1 1227 1 1 80 ARG HB2 H 28.712 34.476 38.853 1.00 . A A . 356 ARG HB2 1 1
1 1228 1 1 80 ARG HB3 H 29.780 33.925 40.120 1.00 . A A . 356 ARG HB3 1 1
1 1229 1 1 80 ARG HD2 H 27.609 36.801 41.500 1.00 . A A . 356 ARG HD2 1 1
1 1230 1 1 80 ARG HD3 H 27.025 35.821 40.150 1.00 . A A . 356 ARG HD3 1 1
1 1231 1 1 80 ARG HE H 28.560 34.170 41.891 1.00 . A A . 356 ARG HE 1 1
1 1232 1 1 80 ARG HG2 H 29.922 36.155 41.070 1.00 . A A . 356 ARG HG2 1 1
1 1233 1 1 80 ARG HG3 H 29.173 36.886 39.651 1.00 . A A . 356 ARG HG3 1 1
1 1234 1 1 80 ARG HH11 H 25.520 35.953 42.013 1.00 . A A . 356 ARG HH11 1 1
1 1235 1 1 80 ARG HH12 H 24.726 34.730 42.994 1.00 . A A . 356 ARG HH12 1 1
1 1236 1 1 80 ARG HH21 H 27.619 32.947 43.541 1.00 . A A . 356 ARG HH21 1 1
1 1237 1 1 80 ARG HH22 H 25.934 33.177 43.974 1.00 . A A . 356 ARG HH22 1 1
1 1238 1 1 80 ARG N N 30.828 34.218 37.404 1.00 . A A . 356 ARG N 1 1
1 1239 1 1 80 ARG NE N 27.710 34.726 41.810 1.00 . A A . 356 ARG NE 1 1
1 1240 1 1 80 ARG NH1 N 25.550 35.069 42.503 1.00 . A A . 356 ARG NH1 1 1
1 1241 1 1 80 ARG NH2 N 26.714 33.382 43.358 1.00 . A A . 356 ARG NH2 1 1
1 1242 1 1 80 ARG O O 32.641 36.048 39.656 1.00 . A A . 356 ARG O 1 1
1 1243 1 1 81 GLY C C 34.990 34.333 39.626 1.00 . A A . 357 GLY C 1 1
1 1244 1 1 81 GLY CA C 33.844 33.619 40.342 1.00 . A A . 357 GLY CA 1 1
1 1245 1 1 81 GLY H H 32.052 32.981 39.379 1.00 . A A . 357 GLY H 1 1
1 1246 1 1 81 GLY HA2 H 33.755 34.032 41.342 1.00 . A A . 357 GLY HA2 1 1
1 1247 1 1 81 GLY HA3 H 34.071 32.556 40.425 1.00 . A A . 357 GLY HA3 1 1
1 1248 1 1 81 GLY N N 32.574 33.805 39.651 1.00 . A A . 357 GLY N 1 1
1 1249 1 1 81 GLY O O 35.748 35.064 40.257 1.00 . A A . 357 GLY O 1 1
1 1250 1 1 82 THR C C 35.921 36.508 37.692 1.00 . A A . 358 THR C 1 1
1 1251 1 1 82 THR CA C 36.094 34.993 37.537 1.00 . A A . 358 THR CA 1 1
1 1252 1 1 82 THR CB C 36.033 34.606 36.051 1.00 . A A . 358 THR CB 1 1
1 1253 1 1 82 THR CG2 C 37.100 35.321 35.231 1.00 . A A . 358 THR CG2 1 1
1 1254 1 1 82 THR H H 34.387 33.700 37.796 1.00 . A A . 358 THR H 1 1
1 1255 1 1 82 THR HA H 37.087 34.757 37.945 1.00 . A A . 358 THR HA 1 1
1 1256 1 1 82 THR HB H 35.057 34.874 35.649 1.00 . A A . 358 THR HB 1 1
1 1257 1 1 82 THR HG1 H 35.450 32.764 36.260 1.00 . A A . 358 THR HG1 1 1
1 1258 1 1 82 THR HG21 H 36.983 35.063 34.179 1.00 . A A . 358 THR HG21 1 1
1 1259 1 1 82 THR HG22 H 38.095 35.038 35.573 1.00 . A A . 358 THR HG22 1 1
1 1260 1 1 82 THR HG23 H 36.984 36.401 35.328 1.00 . A A . 358 THR HG23 1 1
1 1261 1 1 82 THR N N 35.072 34.254 38.298 1.00 . A A . 358 THR N 1 1
1 1262 1 1 82 THR O O 36.913 37.211 37.869 1.00 . A A . 358 THR O 1 1
1 1263 1 1 82 THR OG1 O 36.222 33.213 35.887 1.00 . A A . 358 THR OG1 1 1
1 1264 1 1 83 ALA C C 34.943 38.777 39.449 1.00 . A A . 359 ALA C 1 1
1 1265 1 1 83 ALA CA C 34.464 38.436 38.029 1.00 . A A . 359 ALA CA 1 1
1 1266 1 1 83 ALA CB C 32.982 38.807 37.831 1.00 . A A . 359 ALA CB 1 1
1 1267 1 1 83 ALA H H 33.886 36.440 37.555 1.00 . A A . 359 ALA H 1 1
1 1268 1 1 83 ALA HA H 35.080 38.998 37.326 1.00 . A A . 359 ALA HA 1 1
1 1269 1 1 83 ALA HB1 H 32.859 39.881 37.960 1.00 . A A . 359 ALA HB1 1 1
1 1270 1 1 83 ALA HB2 H 32.651 38.532 36.831 1.00 . A A . 359 ALA HB2 1 1
1 1271 1 1 83 ALA HB3 H 32.350 38.313 38.573 1.00 . A A . 359 ALA HB3 1 1
1 1272 1 1 83 ALA N N 34.689 37.031 37.722 1.00 . A A . 359 ALA N 1 1
1 1273 1 1 83 ALA O O 35.845 39.597 39.616 1.00 . A A . 359 ALA O 1 1
1 1274 1 1 84 ARG C C 36.183 38.268 42.223 1.00 . A A . 360 ARG C 1 1
1 1275 1 1 84 ARG CA C 34.698 38.432 41.891 1.00 . A A . 360 ARG CA 1 1
1 1276 1 1 84 ARG CB C 33.828 37.583 42.838 1.00 . A A . 360 ARG CB 1 1
1 1277 1 1 84 ARG CD C 31.486 37.310 43.729 1.00 . A A . 360 ARG CD 1 1
1 1278 1 1 84 ARG CG C 32.344 37.567 42.496 1.00 . A A . 360 ARG CG 1 1
1 1279 1 1 84 ARG CZ C 29.079 36.864 44.052 1.00 . A A . 360 ARG CZ 1 1
1 1280 1 1 84 ARG H H 33.761 37.347 40.281 1.00 . A A . 360 ARG H 1 1
1 1281 1 1 84 ARG HA H 34.458 39.486 42.050 1.00 . A A . 360 ARG HA 1 1
1 1282 1 1 84 ARG HB2 H 34.141 36.552 42.807 1.00 . A A . 360 ARG HB2 1 1
1 1283 1 1 84 ARG HB3 H 33.964 37.926 43.857 1.00 . A A . 360 ARG HB3 1 1
1 1284 1 1 84 ARG HD2 H 31.667 36.288 44.067 1.00 . A A . 360 ARG HD2 1 1
1 1285 1 1 84 ARG HD3 H 31.804 37.997 44.512 1.00 . A A . 360 ARG HD3 1 1
1 1286 1 1 84 ARG HE H 29.808 38.445 43.067 1.00 . A A . 360 ARG HE 1 1
1 1287 1 1 84 ARG HG2 H 32.064 38.502 42.014 1.00 . A A . 360 ARG HG2 1 1
1 1288 1 1 84 ARG HG3 H 32.207 36.721 41.836 1.00 . A A . 360 ARG HG3 1 1
1 1289 1 1 84 ARG HH11 H 29.925 35.057 44.079 1.00 . A A . 360 ARG HH11 1 1
1 1290 1 1 84 ARG HH12 H 28.427 35.219 44.962 1.00 . A A . 360 ARG HH12 1 1
1 1291 1 1 84 ARG HH21 H 27.759 38.377 44.090 1.00 . A A . 360 ARG HH21 1 1
1 1292 1 1 84 ARG HH22 H 27.220 36.852 44.736 1.00 . A A . 360 ARG HH22 1 1
1 1293 1 1 84 ARG N N 34.408 38.108 40.482 1.00 . A A . 360 ARG N 1 1
1 1294 1 1 84 ARG NE N 30.054 37.543 43.471 1.00 . A A . 360 ARG NE 1 1
1 1295 1 1 84 ARG NH1 N 29.206 35.650 44.494 1.00 . A A . 360 ARG NH1 1 1
1 1296 1 1 84 ARG NH2 N 27.902 37.377 44.201 1.00 . A A . 360 ARG NH2 1 1
1 1297 1 1 84 ARG O O 36.692 38.971 43.091 1.00 . A A . 360 ARG O 1 1
1 1298 1 1 85 THR C C 39.069 38.543 41.357 1.00 . A A . 361 THR C 1 1
1 1299 1 1 85 THR CA C 38.337 37.218 41.549 1.00 . A A . 361 THR CA 1 1
1 1300 1 1 85 THR CB C 38.844 36.211 40.489 1.00 . A A . 361 THR CB 1 1
1 1301 1 1 85 THR CG2 C 40.361 36.035 40.454 1.00 . A A . 361 THR CG2 1 1
1 1302 1 1 85 THR H H 36.369 36.939 40.740 1.00 . A A . 361 THR H 1 1
1 1303 1 1 85 THR HA H 38.556 36.843 42.544 1.00 . A A . 361 THR HA 1 1
1 1304 1 1 85 THR HB H 38.524 36.546 39.507 1.00 . A A . 361 THR HB 1 1
1 1305 1 1 85 THR HG1 H 37.354 34.987 40.593 1.00 . A A . 361 THR HG1 1 1
1 1306 1 1 85 THR HG21 H 40.856 36.992 40.293 1.00 . A A . 361 THR HG21 1 1
1 1307 1 1 85 THR HG22 H 40.628 35.382 39.624 1.00 . A A . 361 THR HG22 1 1
1 1308 1 1 85 THR HG23 H 40.706 35.589 41.383 1.00 . A A . 361 THR HG23 1 1
1 1309 1 1 85 THR N N 36.885 37.421 41.465 1.00 . A A . 361 THR N 1 1
1 1310 1 1 85 THR O O 39.740 39.029 42.266 1.00 . A A . 361 THR O 1 1
1 1311 1 1 85 THR OG1 O 38.321 34.926 40.715 1.00 . A A . 361 THR OG1 1 1
1 1312 1 1 86 PHE C C 38.950 41.652 40.367 1.00 . A A . 362 PHE C 1 1
1 1313 1 1 86 PHE CA C 39.612 40.384 39.807 1.00 . A A . 362 PHE CA 1 1
1 1314 1 1 86 PHE CB C 39.767 40.372 38.286 1.00 . A A . 362 PHE CB 1 1
1 1315 1 1 86 PHE CD1 C 40.045 38.191 37.013 1.00 . A A . 362 PHE CD1 1 1
1 1316 1 1 86 PHE CD2 C 41.980 39.132 38.151 1.00 . A A . 362 PHE CD2 1 1
1 1317 1 1 86 PHE CE1 C 40.814 37.077 36.631 1.00 . A A . 362 PHE CE1 1 1
1 1318 1 1 86 PHE CE2 C 42.747 38.015 37.773 1.00 . A A . 362 PHE CE2 1 1
1 1319 1 1 86 PHE CG C 40.620 39.217 37.787 1.00 . A A . 362 PHE CG 1 1
1 1320 1 1 86 PHE CZ C 42.161 36.982 37.020 1.00 . A A . 362 PHE CZ 1 1
1 1321 1 1 86 PHE H H 38.218 38.803 39.531 1.00 . A A . 362 PHE H 1 1
1 1322 1 1 86 PHE HA H 40.613 40.353 40.240 1.00 . A A . 362 PHE HA 1 1
1 1323 1 1 86 PHE HB2 H 38.768 40.298 37.853 1.00 . A A . 362 PHE HB2 1 1
1 1324 1 1 86 PHE HB3 H 40.226 41.307 37.965 1.00 . A A . 362 PHE HB3 1 1
1 1325 1 1 86 PHE HD1 H 39.006 38.247 36.720 1.00 . A A . 362 PHE HD1 1 1
1 1326 1 1 86 PHE HD2 H 42.433 39.914 38.745 1.00 . A A . 362 PHE HD2 1 1
1 1327 1 1 86 PHE HE1 H 40.362 36.286 36.048 1.00 . A A . 362 PHE HE1 1 1
1 1328 1 1 86 PHE HE2 H 43.784 37.939 38.079 1.00 . A A . 362 PHE HE2 1 1
1 1329 1 1 86 PHE HZ H 42.744 36.113 36.743 1.00 . A A . 362 PHE HZ 1 1
1 1330 1 1 86 PHE N N 38.894 39.168 40.194 1.00 . A A . 362 PHE N 1 1
1 1331 1 1 86 PHE O O 39.507 42.747 40.281 1.00 . A A . 362 PHE O 1 1
1 1332 1 1 87 LEU C C 37.685 42.659 43.209 1.00 . A A . 363 LEU C 1 1
1 1333 1 1 87 LEU CA C 37.094 42.496 41.803 1.00 . A A . 363 LEU CA 1 1
1 1334 1 1 87 LEU CB C 35.617 42.069 41.890 1.00 . A A . 363 LEU CB 1 1
1 1335 1 1 87 LEU CD1 C 34.828 44.340 41.152 1.00 . A A . 363 LEU CD1 1 1
1 1336 1 1 87 LEU CD2 C 33.187 42.600 41.803 1.00 . A A . 363 LEU CD2 1 1
1 1337 1 1 87 LEU CG C 34.575 43.178 42.103 1.00 . A A . 363 LEU CG 1 1
1 1338 1 1 87 LEU H H 37.380 40.561 40.961 1.00 . A A . 363 LEU H 1 1
1 1339 1 1 87 LEU HA H 37.198 43.449 41.287 1.00 . A A . 363 LEU HA 1 1
1 1340 1 1 87 LEU HB2 H 35.369 41.574 40.958 1.00 . A A . 363 LEU HB2 1 1
1 1341 1 1 87 LEU HB3 H 35.513 41.343 42.696 1.00 . A A . 363 LEU HB3 1 1
1 1342 1 1 87 LEU HD11 H 33.955 44.984 41.092 1.00 . A A . 363 LEU HD11 1 1
1 1343 1 1 87 LEU HD12 H 35.065 43.946 40.171 1.00 . A A . 363 LEU HD12 1 1
1 1344 1 1 87 LEU HD13 H 35.678 44.921 41.507 1.00 . A A . 363 LEU HD13 1 1
1 1345 1 1 87 LEU HD21 H 32.434 43.382 41.905 1.00 . A A . 363 LEU HD21 1 1
1 1346 1 1 87 LEU HD22 H 32.958 41.792 42.496 1.00 . A A . 363 LEU HD22 1 1
1 1347 1 1 87 LEU HD23 H 33.147 42.215 40.782 1.00 . A A . 363 LEU HD23 1 1
1 1348 1 1 87 LEU HG H 34.604 43.534 43.132 1.00 . A A . 363 LEU HG 1 1
1 1349 1 1 87 LEU N N 37.786 41.488 41.000 1.00 . A A . 363 LEU N 1 1
1 1350 1 1 87 LEU O O 37.324 43.587 43.928 1.00 . A A . 363 LEU O 1 1
1 1351 1 1 88 GLY C C 38.423 40.827 45.957 1.00 . A A . 364 GLY C 1 1
1 1352 1 1 88 GLY CA C 39.172 41.697 44.946 1.00 . A A . 364 GLY CA 1 1
1 1353 1 1 88 GLY H H 38.689 40.924 43.025 1.00 . A A . 364 GLY H 1 1
1 1354 1 1 88 GLY HA2 H 40.185 41.319 44.837 1.00 . A A . 364 GLY HA2 1 1
1 1355 1 1 88 GLY HA3 H 39.218 42.710 45.341 1.00 . A A . 364 GLY HA3 1 1
1 1356 1 1 88 GLY N N 38.541 41.724 43.626 1.00 . A A . 364 GLY N 1 1
1 1357 1 1 88 GLY O O 38.986 40.435 46.979 1.00 . A A . 364 GLY O 1 1
1 1358 1 1 89 LYS C C 36.718 38.043 46.139 1.00 . A A . 365 LYS C 1 1
1 1359 1 1 89 LYS CA C 36.325 39.515 46.392 1.00 . A A . 365 LYS CA 1 1
1 1360 1 1 89 LYS CB C 34.851 39.783 46.036 1.00 . A A . 365 LYS CB 1 1
1 1361 1 1 89 LYS CD C 32.837 41.234 45.814 1.00 . A A . 365 LYS CD 1 1
1 1362 1 1 89 LYS CE C 32.286 42.659 45.667 1.00 . A A . 365 LYS CE 1 1
1 1363 1 1 89 LYS CG C 34.345 41.229 46.126 1.00 . A A . 365 LYS CG 1 1
1 1364 1 1 89 LYS H H 36.837 40.744 44.740 1.00 . A A . 365 LYS H 1 1
1 1365 1 1 89 LYS HA H 36.457 39.701 47.459 1.00 . A A . 365 LYS HA 1 1
1 1366 1 1 89 LYS HB2 H 34.705 39.473 45.008 1.00 . A A . 365 LYS HB2 1 1
1 1367 1 1 89 LYS HB3 H 34.232 39.166 46.686 1.00 . A A . 365 LYS HB3 1 1
1 1368 1 1 89 LYS HD2 H 32.659 40.689 44.886 1.00 . A A . 365 LYS HD2 1 1
1 1369 1 1 89 LYS HD3 H 32.315 40.711 46.619 1.00 . A A . 365 LYS HD3 1 1
1 1370 1 1 89 LYS HE2 H 32.548 43.232 46.561 1.00 . A A . 365 LYS HE2 1 1
1 1371 1 1 89 LYS HE3 H 32.774 43.140 44.815 1.00 . A A . 365 LYS HE3 1 1
1 1372 1 1 89 LYS HG2 H 34.521 41.619 47.129 1.00 . A A . 365 LYS HG2 1 1
1 1373 1 1 89 LYS HG3 H 34.872 41.845 45.396 1.00 . A A . 365 LYS HG3 1 1
1 1374 1 1 89 LYS HZ1 H 30.467 43.630 45.386 1.00 . A A . 365 LYS HZ1 1 1
1 1375 1 1 89 LYS HZ2 H 30.325 42.273 46.273 1.00 . A A . 365 LYS HZ2 1 1
1 1376 1 1 89 LYS HZ3 H 30.529 42.161 44.643 1.00 . A A . 365 LYS HZ3 1 1
1 1377 1 1 89 LYS N N 37.183 40.441 45.639 1.00 . A A . 365 LYS N 1 1
1 1378 1 1 89 LYS NZ N 30.813 42.678 45.479 1.00 . A A . 365 LYS NZ 1 1
1 1379 1 1 89 LYS O O 35.871 37.196 45.853 1.00 . A A . 365 LYS O 1 1
1 1380 1 1 90 LEU C C 37.904 35.272 46.636 1.00 . A A . 366 LEU C 1 1
1 1381 1 1 90 LEU CA C 38.602 36.418 45.877 1.00 . A A . 366 LEU CA 1 1
1 1382 1 1 90 LEU CB C 40.106 36.455 46.232 1.00 . A A . 366 LEU CB 1 1
1 1383 1 1 90 LEU CD1 C 41.274 36.633 43.980 1.00 . A A . 366 LEU CD1 1 1
1 1384 1 1 90 LEU CD2 C 42.348 35.388 45.846 1.00 . A A . 366 LEU CD2 1 1
1 1385 1 1 90 LEU CG C 41.013 35.758 45.203 1.00 . A A . 366 LEU CG 1 1
1 1386 1 1 90 LEU H H 38.648 38.487 46.415 1.00 . A A . 366 LEU H 1 1
1 1387 1 1 90 LEU HA H 38.478 36.235 44.810 1.00 . A A . 366 LEU HA 1 1
1 1388 1 1 90 LEU HB2 H 40.449 37.486 46.340 1.00 . A A . 366 LEU HB2 1 1
1 1389 1 1 90 LEU HB3 H 40.236 35.969 47.203 1.00 . A A . 366 LEU HB3 1 1
1 1390 1 1 90 LEU HD11 H 40.339 36.853 43.480 1.00 . A A . 366 LEU HD11 1 1
1 1391 1 1 90 LEU HD12 H 41.916 36.108 43.273 1.00 . A A . 366 LEU HD12 1 1
1 1392 1 1 90 LEU HD13 H 41.745 37.572 44.271 1.00 . A A . 366 LEU HD13 1 1
1 1393 1 1 90 LEU HD21 H 43.003 34.910 45.118 1.00 . A A . 366 LEU HD21 1 1
1 1394 1 1 90 LEU HD22 H 42.173 34.686 46.661 1.00 . A A . 366 LEU HD22 1 1
1 1395 1 1 90 LEU HD23 H 42.832 36.281 46.243 1.00 . A A . 366 LEU HD23 1 1
1 1396 1 1 90 LEU HG H 40.535 34.848 44.859 1.00 . A A . 366 LEU HG 1 1
1 1397 1 1 90 LEU N N 38.017 37.732 46.190 1.00 . A A . 366 LEU N 1 1
1 1398 1 1 90 LEU O O 37.513 34.266 46.049 1.00 . A A . 366 LEU O 1 1
1 1399 1 1 91 ASN C C 35.508 34.302 48.400 1.00 . A A . 367 ASN C 1 1
1 1400 1 1 91 ASN CA C 36.991 34.476 48.778 1.00 . A A . 367 ASN CA 1 1
1 1401 1 1 91 ASN CB C 37.144 34.863 50.257 1.00 . A A . 367 ASN CB 1 1
1 1402 1 1 91 ASN CG C 38.519 34.534 50.790 1.00 . A A . 367 ASN CG 1 1
1 1403 1 1 91 ASN H H 38.104 36.264 48.372 1.00 . A A . 367 ASN H 1 1
1 1404 1 1 91 ASN HA H 37.474 33.509 48.622 1.00 . A A . 367 ASN HA 1 1
1 1405 1 1 91 ASN HB2 H 36.968 35.930 50.369 1.00 . A A . 367 ASN HB2 1 1
1 1406 1 1 91 ASN HB3 H 36.412 34.326 50.858 1.00 . A A . 367 ASN HB3 1 1
1 1407 1 1 91 ASN HD21 H 39.188 36.367 50.289 1.00 . A A . 367 ASN HD21 1 1
1 1408 1 1 91 ASN HD22 H 40.388 35.262 50.910 1.00 . A A . 367 ASN HD22 1 1
1 1409 1 1 91 ASN N N 37.691 35.450 47.940 1.00 . A A . 367 ASN N 1 1
1 1410 1 1 91 ASN ND2 N 39.443 35.446 50.628 1.00 . A A . 367 ASN ND2 1 1
1 1411 1 1 91 ASN O O 34.992 33.192 48.521 1.00 . A A . 367 ASN O 1 1
1 1412 1 1 91 ASN OD1 O 38.777 33.448 51.307 1.00 . A A . 367 ASN OD1 1 1
1 1413 1 1 92 GLU C C 33.495 34.401 46.005 1.00 . A A . 368 GLU C 1 1
1 1414 1 1 92 GLU CA C 33.465 35.175 47.330 1.00 . A A . 368 GLU CA 1 1
1 1415 1 1 92 GLU CB C 32.775 36.529 47.119 1.00 . A A . 368 GLU CB 1 1
1 1416 1 1 92 GLU CD C 31.672 36.737 49.422 1.00 . A A . 368 GLU CD 1 1
1 1417 1 1 92 GLU CG C 32.621 37.367 48.395 1.00 . A A . 368 GLU CG 1 1
1 1418 1 1 92 GLU H H 35.264 36.246 47.844 1.00 . A A . 368 GLU H 1 1
1 1419 1 1 92 GLU HA H 32.843 34.593 48.007 1.00 . A A . 368 GLU HA 1 1
1 1420 1 1 92 GLU HB2 H 33.340 37.102 46.387 1.00 . A A . 368 GLU HB2 1 1
1 1421 1 1 92 GLU HB3 H 31.788 36.354 46.692 1.00 . A A . 368 GLU HB3 1 1
1 1422 1 1 92 GLU HG2 H 33.601 37.537 48.842 1.00 . A A . 368 GLU HG2 1 1
1 1423 1 1 92 GLU HG3 H 32.228 38.341 48.107 1.00 . A A . 368 GLU HG3 1 1
1 1424 1 1 92 GLU N N 34.816 35.336 47.907 1.00 . A A . 368 GLU N 1 1
1 1425 1 1 92 GLU O O 32.615 33.583 45.750 1.00 . A A . 368 GLU O 1 1
1 1426 1 1 92 GLU OE1 O 30.494 36.471 49.084 1.00 . A A . 368 GLU OE1 1 1
1 1427 1 1 92 GLU OE2 O 32.072 36.550 50.599 1.00 . A A . 368 GLU OE2 1 1
1 1428 1 1 93 ALA C C 34.843 32.302 44.209 1.00 . A A . 369 ALA C 1 1
1 1429 1 1 93 ALA CA C 34.682 33.803 43.952 1.00 . A A . 369 ALA CA 1 1
1 1430 1 1 93 ALA CB C 35.878 34.307 43.149 1.00 . A A . 369 ALA CB 1 1
1 1431 1 1 93 ALA H H 35.234 35.274 45.425 1.00 . A A . 369 ALA H 1 1
1 1432 1 1 93 ALA HA H 33.771 33.930 43.369 1.00 . A A . 369 ALA HA 1 1
1 1433 1 1 93 ALA HB1 H 36.013 33.651 42.294 1.00 . A A . 369 ALA HB1 1 1
1 1434 1 1 93 ALA HB2 H 35.696 35.312 42.794 1.00 . A A . 369 ALA HB2 1 1
1 1435 1 1 93 ALA HB3 H 36.788 34.292 43.738 1.00 . A A . 369 ALA HB3 1 1
1 1436 1 1 93 ALA N N 34.534 34.581 45.182 1.00 . A A . 369 ALA N 1 1
1 1437 1 1 93 ALA O O 34.265 31.486 43.494 1.00 . A A . 369 ALA O 1 1
1 1438 1 1 94 LYS C C 34.326 29.921 45.979 1.00 . A A . 370 LYS C 1 1
1 1439 1 1 94 LYS CA C 35.697 30.525 45.687 1.00 . A A . 370 LYS CA 1 1
1 1440 1 1 94 LYS CB C 36.670 30.437 46.872 1.00 . A A . 370 LYS CB 1 1
1 1441 1 1 94 LYS CD C 37.502 29.190 48.883 1.00 . A A . 370 LYS CD 1 1
1 1442 1 1 94 LYS CE C 37.021 28.183 49.918 1.00 . A A . 370 LYS CE 1 1
1 1443 1 1 94 LYS CG C 36.406 29.264 47.820 1.00 . A A . 370 LYS CG 1 1
1 1444 1 1 94 LYS H H 36.076 32.643 45.768 1.00 . A A . 370 LYS H 1 1
1 1445 1 1 94 LYS HA H 36.093 29.936 44.865 1.00 . A A . 370 LYS HA 1 1
1 1446 1 1 94 LYS HB2 H 37.676 30.328 46.473 1.00 . A A . 370 LYS HB2 1 1
1 1447 1 1 94 LYS HB3 H 36.616 31.359 47.452 1.00 . A A . 370 LYS HB3 1 1
1 1448 1 1 94 LYS HD2 H 38.442 28.861 48.436 1.00 . A A . 370 LYS HD2 1 1
1 1449 1 1 94 LYS HD3 H 37.636 30.168 49.344 1.00 . A A . 370 LYS HD3 1 1
1 1450 1 1 94 LYS HE2 H 36.045 28.514 50.280 1.00 . A A . 370 LYS HE2 1 1
1 1451 1 1 94 LYS HE3 H 36.886 27.223 49.419 1.00 . A A . 370 LYS HE3 1 1
1 1452 1 1 94 LYS HG2 H 35.445 29.413 48.314 1.00 . A A . 370 LYS HG2 1 1
1 1453 1 1 94 LYS HG3 H 36.367 28.329 47.260 1.00 . A A . 370 LYS HG3 1 1
1 1454 1 1 94 LYS HZ1 H 37.985 28.878 51.620 1.00 . A A . 370 LYS HZ1 1 1
1 1455 1 1 94 LYS HZ2 H 38.899 27.842 50.727 1.00 . A A . 370 LYS HZ2 1 1
1 1456 1 1 94 LYS HZ3 H 37.672 27.239 51.621 1.00 . A A . 370 LYS HZ3 1 1
1 1457 1 1 94 LYS N N 35.590 31.921 45.250 1.00 . A A . 370 LYS N 1 1
1 1458 1 1 94 LYS NZ N 37.954 28.032 51.052 1.00 . A A . 370 LYS NZ 1 1
1 1459 1 1 94 LYS O O 34.022 28.863 45.444 1.00 . A A . 370 LYS O 1 1
1 1460 1 1 95 GLN C C 31.253 29.935 45.851 1.00 . A A . 371 GLN C 1 1
1 1461 1 1 95 GLN CA C 32.128 30.174 47.095 1.00 . A A . 371 GLN CA 1 1
1 1462 1 1 95 GLN CB C 31.483 31.219 48.021 1.00 . A A . 371 GLN CB 1 1
1 1463 1 1 95 GLN CD C 31.830 32.637 50.096 1.00 . A A . 371 GLN CD 1 1
1 1464 1 1 95 GLN CG C 32.248 31.389 49.340 1.00 . A A . 371 GLN CG 1 1
1 1465 1 1 95 GLN H H 33.804 31.513 47.080 1.00 . A A . 371 GLN H 1 1
1 1466 1 1 95 GLN HA H 32.198 29.227 47.629 1.00 . A A . 371 GLN HA 1 1
1 1467 1 1 95 GLN HB2 H 31.449 32.176 47.504 1.00 . A A . 371 GLN HB2 1 1
1 1468 1 1 95 GLN HB3 H 30.461 30.926 48.249 1.00 . A A . 371 GLN HB3 1 1
1 1469 1 1 95 GLN HE21 H 33.661 33.442 49.929 1.00 . A A . 371 GLN HE21 1 1
1 1470 1 1 95 GLN HE22 H 32.423 34.410 50.744 1.00 . A A . 371 GLN HE22 1 1
1 1471 1 1 95 GLN HG2 H 32.078 30.546 50.000 1.00 . A A . 371 GLN HG2 1 1
1 1472 1 1 95 GLN HG3 H 33.309 31.438 49.117 1.00 . A A . 371 GLN HG3 1 1
1 1473 1 1 95 GLN N N 33.487 30.618 46.740 1.00 . A A . 371 GLN N 1 1
1 1474 1 1 95 GLN NE2 N 32.732 33.557 50.312 1.00 . A A . 371 GLN NE2 1 1
1 1475 1 1 95 GLN O O 30.321 29.124 45.881 1.00 . A A . 371 GLN O 1 1
1 1476 1 1 95 GLN OE1 O 30.687 32.816 50.494 1.00 . A A . 371 GLN OE1 1 1
1 1477 1 1 96 ASP C C 31.596 29.133 42.706 1.00 . A A . 372 ASP C 1 1
1 1478 1 1 96 ASP CA C 30.976 30.339 43.440 1.00 . A A . 372 ASP CA 1 1
1 1479 1 1 96 ASP CB C 30.986 31.601 42.561 1.00 . A A . 372 ASP CB 1 1
1 1480 1 1 96 ASP CG C 30.188 32.776 43.130 1.00 . A A . 372 ASP CG 1 1
1 1481 1 1 96 ASP H H 32.396 31.225 44.805 1.00 . A A . 372 ASP H 1 1
1 1482 1 1 96 ASP HA H 29.930 30.088 43.618 1.00 . A A . 372 ASP HA 1 1
1 1483 1 1 96 ASP HB2 H 32.010 31.915 42.365 1.00 . A A . 372 ASP HB2 1 1
1 1484 1 1 96 ASP HB3 H 30.534 31.338 41.606 1.00 . A A . 372 ASP HB3 1 1
1 1485 1 1 96 ASP N N 31.603 30.589 44.740 1.00 . A A . 372 ASP N 1 1
1 1486 1 1 96 ASP O O 30.859 28.286 42.204 1.00 . A A . 372 ASP O 1 1
1 1487 1 1 96 ASP OD1 O 29.260 32.570 43.945 1.00 . A A . 372 ASP OD1 1 1
1 1488 1 1 96 ASP OD2 O 30.392 33.922 42.673 1.00 . A A . 372 ASP OD2 1 1
1 1489 1 1 97 PHE C C 33.295 26.493 42.693 1.00 . A A . 373 PHE C 1 1
1 1490 1 1 97 PHE CA C 33.560 27.835 41.990 1.00 . A A . 373 PHE CA 1 1
1 1491 1 1 97 PHE CB C 35.063 28.062 41.891 1.00 . A A . 373 PHE CB 1 1
1 1492 1 1 97 PHE CD1 C 36.186 30.283 41.419 1.00 . A A . 373 PHE CD1 1 1
1 1493 1 1 97 PHE CD2 C 35.222 29.035 39.568 1.00 . A A . 373 PHE CD2 1 1
1 1494 1 1 97 PHE CE1 C 36.583 31.295 40.530 1.00 . A A . 373 PHE CE1 1 1
1 1495 1 1 97 PHE CE2 C 35.612 30.052 38.684 1.00 . A A . 373 PHE CE2 1 1
1 1496 1 1 97 PHE CG C 35.490 29.159 40.942 1.00 . A A . 373 PHE CG 1 1
1 1497 1 1 97 PHE CZ C 36.274 31.194 39.164 1.00 . A A . 373 PHE CZ 1 1
1 1498 1 1 97 PHE H H 33.519 29.628 43.165 1.00 . A A . 373 PHE H 1 1
1 1499 1 1 97 PHE HA H 33.173 27.770 40.972 1.00 . A A . 373 PHE HA 1 1
1 1500 1 1 97 PHE HB2 H 35.445 28.263 42.890 1.00 . A A . 373 PHE HB2 1 1
1 1501 1 1 97 PHE HB3 H 35.505 27.134 41.536 1.00 . A A . 373 PHE HB3 1 1
1 1502 1 1 97 PHE HD1 H 36.401 30.374 42.472 1.00 . A A . 373 PHE HD1 1 1
1 1503 1 1 97 PHE HD2 H 34.716 28.158 39.193 1.00 . A A . 373 PHE HD2 1 1
1 1504 1 1 97 PHE HE1 H 37.125 32.150 40.900 1.00 . A A . 373 PHE HE1 1 1
1 1505 1 1 97 PHE HE2 H 35.415 29.947 37.631 1.00 . A A . 373 PHE HE2 1 1
1 1506 1 1 97 PHE HZ H 36.550 31.988 38.482 1.00 . A A . 373 PHE HZ 1 1
1 1507 1 1 97 PHE N N 32.924 28.970 42.672 1.00 . A A . 373 PHE N 1 1
1 1508 1 1 97 PHE O O 33.107 25.474 42.027 1.00 . A A . 373 PHE O 1 1
1 1509 1 1 98 GLU C C 31.413 24.831 44.479 1.00 . A A . 374 GLU C 1 1
1 1510 1 1 98 GLU CA C 32.829 25.324 44.833 1.00 . A A . 374 GLU CA 1 1
1 1511 1 1 98 GLU CB C 32.918 25.644 46.341 1.00 . A A . 374 GLU CB 1 1
1 1512 1 1 98 GLU CD C 34.532 25.913 48.343 1.00 . A A . 374 GLU CD 1 1
1 1513 1 1 98 GLU CG C 34.360 25.893 46.813 1.00 . A A . 374 GLU CG 1 1
1 1514 1 1 98 GLU H H 33.438 27.360 44.514 1.00 . A A . 374 GLU H 1 1
1 1515 1 1 98 GLU HA H 33.513 24.502 44.618 1.00 . A A . 374 GLU HA 1 1
1 1516 1 1 98 GLU HB2 H 32.305 26.518 46.564 1.00 . A A . 374 GLU HB2 1 1
1 1517 1 1 98 GLU HB3 H 32.522 24.792 46.895 1.00 . A A . 374 GLU HB3 1 1
1 1518 1 1 98 GLU HG2 H 35.006 25.131 46.378 1.00 . A A . 374 GLU HG2 1 1
1 1519 1 1 98 GLU HG3 H 34.724 26.832 46.413 1.00 . A A . 374 GLU HG3 1 1
1 1520 1 1 98 GLU N N 33.224 26.492 44.029 1.00 . A A . 374 GLU N 1 1
1 1521 1 1 98 GLU O O 31.142 23.634 44.589 1.00 . A A . 374 GLU O 1 1
1 1522 1 1 98 GLU OE1 O 33.634 26.355 49.104 1.00 . A A . 374 GLU OE1 1 1
1 1523 1 1 98 GLU OE2 O 35.624 25.507 48.804 1.00 . A A . 374 GLU OE2 1 1
1 1524 1 1 99 THR C C 29.271 24.731 42.079 1.00 . A A . 375 THR C 1 1
1 1525 1 1 99 THR CA C 29.213 25.390 43.453 1.00 . A A . 375 THR CA 1 1
1 1526 1 1 99 THR CB C 28.311 26.627 43.340 1.00 . A A . 375 THR CB 1 1
1 1527 1 1 99 THR CG2 C 26.980 26.266 42.678 1.00 . A A . 375 THR CG2 1 1
1 1528 1 1 99 THR H H 30.858 26.683 43.899 1.00 . A A . 375 THR H 1 1
1 1529 1 1 99 THR HA H 28.731 24.693 44.137 1.00 . A A . 375 THR HA 1 1
1 1530 1 1 99 THR HB H 28.778 27.387 42.723 1.00 . A A . 375 THR HB 1 1
1 1531 1 1 99 THR HG1 H 28.885 27.632 44.899 1.00 . A A . 375 THR HG1 1 1
1 1532 1 1 99 THR HG21 H 26.263 27.069 42.828 1.00 . A A . 375 THR HG21 1 1
1 1533 1 1 99 THR HG22 H 26.605 25.334 43.102 1.00 . A A . 375 THR HG22 1 1
1 1534 1 1 99 THR HG23 H 27.135 26.125 41.598 1.00 . A A . 375 THR HG23 1 1
1 1535 1 1 99 THR N N 30.544 25.726 43.983 1.00 . A A . 375 THR N 1 1
1 1536 1 1 99 THR O O 28.528 23.783 41.822 1.00 . A A . 375 THR O 1 1
1 1537 1 1 99 THR OG1 O 28.079 27.171 44.620 1.00 . A A . 375 THR OG1 1 1
1 1538 1 1 100 VAL C C 30.417 23.190 39.795 1.00 . A A . 376 VAL C 1 1
1 1539 1 1 100 VAL CA C 30.191 24.702 39.788 1.00 . A A . 376 VAL CA 1 1
1 1540 1 1 100 VAL CB C 31.315 25.377 38.983 1.00 . A A . 376 VAL CB 1 1
1 1541 1 1 100 VAL CG1 C 31.325 24.927 37.514 1.00 . A A . 376 VAL CG1 1 1
1 1542 1 1 100 VAL CG2 C 31.215 26.897 38.970 1.00 . A A . 376 VAL CG2 1 1
1 1543 1 1 100 VAL H H 30.722 25.993 41.432 1.00 . A A . 376 VAL H 1 1
1 1544 1 1 100 VAL HA H 29.241 24.897 39.292 1.00 . A A . 376 VAL HA 1 1
1 1545 1 1 100 VAL HB H 32.263 25.129 39.445 1.00 . A A . 376 VAL HB 1 1
1 1546 1 1 100 VAL HG11 H 32.136 25.417 36.976 1.00 . A A . 376 VAL HG11 1 1
1 1547 1 1 100 VAL HG12 H 31.467 23.848 37.438 1.00 . A A . 376 VAL HG12 1 1
1 1548 1 1 100 VAL HG13 H 30.388 25.193 37.031 1.00 . A A . 376 VAL HG13 1 1
1 1549 1 1 100 VAL HG21 H 31.114 27.287 39.976 1.00 . A A . 376 VAL HG21 1 1
1 1550 1 1 100 VAL HG22 H 32.118 27.312 38.530 1.00 . A A . 376 VAL HG22 1 1
1 1551 1 1 100 VAL HG23 H 30.356 27.195 38.383 1.00 . A A . 376 VAL HG23 1 1
1 1552 1 1 100 VAL N N 30.123 25.219 41.169 1.00 . A A . 376 VAL N 1 1
1 1553 1 1 100 VAL O O 29.820 22.481 38.990 1.00 . A A . 376 VAL O 1 1
1 1554 1 1 101 LEU C C 30.349 20.380 41.366 1.00 . A A . 377 LEU C 1 1
1 1555 1 1 101 LEU CA C 31.516 21.266 40.887 1.00 . A A . 377 LEU CA 1 1
1 1556 1 1 101 LEU CB C 32.723 21.144 41.827 1.00 . A A . 377 LEU CB 1 1
1 1557 1 1 101 LEU CD1 C 34.324 20.028 40.246 1.00 . A A . 377 LEU CD1 1 1
1 1558 1 1 101 LEU CD2 C 34.515 19.660 42.695 1.00 . A A . 377 LEU CD2 1 1
1 1559 1 1 101 LEU CG C 33.543 19.877 41.549 1.00 . A A . 377 LEU CG 1 1
1 1560 1 1 101 LEU H H 31.634 23.342 41.401 1.00 . A A . 377 LEU H 1 1
1 1561 1 1 101 LEU HA H 31.778 20.913 39.894 1.00 . A A . 377 LEU HA 1 1
1 1562 1 1 101 LEU HB2 H 33.379 22.009 41.711 1.00 . A A . 377 LEU HB2 1 1
1 1563 1 1 101 LEU HB3 H 32.362 21.135 42.858 1.00 . A A . 377 LEU HB3 1 1
1 1564 1 1 101 LEU HD11 H 33.629 20.163 39.422 1.00 . A A . 377 LEU HD11 1 1
1 1565 1 1 101 LEU HD12 H 34.920 19.135 40.069 1.00 . A A . 377 LEU HD12 1 1
1 1566 1 1 101 LEU HD13 H 34.974 20.900 40.307 1.00 . A A . 377 LEU HD13 1 1
1 1567 1 1 101 LEU HD21 H 35.095 18.756 42.515 1.00 . A A . 377 LEU HD21 1 1
1 1568 1 1 101 LEU HD22 H 33.948 19.554 43.619 1.00 . A A . 377 LEU HD22 1 1
1 1569 1 1 101 LEU HD23 H 35.184 20.513 42.782 1.00 . A A . 377 LEU HD23 1 1
1 1570 1 1 101 LEU HG H 32.896 19.004 41.481 1.00 . A A . 377 LEU HG 1 1
1 1571 1 1 101 LEU N N 31.202 22.690 40.755 1.00 . A A . 377 LEU N 1 1
1 1572 1 1 101 LEU O O 30.365 19.165 41.180 1.00 . A A . 377 LEU O 1 1
1 1573 1 1 102 LEU C C 27.223 19.997 41.105 1.00 . A A . 378 LEU C 1 1
1 1574 1 1 102 LEU CA C 28.075 20.300 42.347 1.00 . A A . 378 LEU CA 1 1
1 1575 1 1 102 LEU CB C 27.253 21.185 43.308 1.00 . A A . 378 LEU CB 1 1
1 1576 1 1 102 LEU CD1 C 27.032 22.659 45.314 1.00 . A A . 378 LEU CD1 1 1
1 1577 1 1 102 LEU CD2 C 28.593 20.730 45.405 1.00 . A A . 378 LEU CD2 1 1
1 1578 1 1 102 LEU CG C 27.996 21.802 44.500 1.00 . A A . 378 LEU CG 1 1
1 1579 1 1 102 LEU H H 29.416 21.977 42.111 1.00 . A A . 378 LEU H 1 1
1 1580 1 1 102 LEU HA H 28.304 19.354 42.841 1.00 . A A . 378 LEU HA 1 1
1 1581 1 1 102 LEU HB2 H 26.818 22.006 42.743 1.00 . A A . 378 LEU HB2 1 1
1 1582 1 1 102 LEU HB3 H 26.430 20.585 43.685 1.00 . A A . 378 LEU HB3 1 1
1 1583 1 1 102 LEU HD11 H 27.565 23.124 46.142 1.00 . A A . 378 LEU HD11 1 1
1 1584 1 1 102 LEU HD12 H 26.220 22.046 45.700 1.00 . A A . 378 LEU HD12 1 1
1 1585 1 1 102 LEU HD13 H 26.622 23.440 44.676 1.00 . A A . 378 LEU HD13 1 1
1 1586 1 1 102 LEU HD21 H 29.115 21.206 46.233 1.00 . A A . 378 LEU HD21 1 1
1 1587 1 1 102 LEU HD22 H 29.304 20.133 44.840 1.00 . A A . 378 LEU HD22 1 1
1 1588 1 1 102 LEU HD23 H 27.800 20.087 45.785 1.00 . A A . 378 LEU HD23 1 1
1 1589 1 1 102 LEU HG H 28.784 22.455 44.133 1.00 . A A . 378 LEU HG 1 1
1 1590 1 1 102 LEU N N 29.330 20.978 41.976 1.00 . A A . 378 LEU N 1 1
1 1591 1 1 102 LEU O O 26.621 18.927 40.964 1.00 . A A . 378 LEU O 1 1
1 1592 1 1 103 LEU C C 27.173 20.220 37.824 1.00 . A A . 379 LEU C 1 1
1 1593 1 1 103 LEU CA C 26.407 20.936 38.957 1.00 . A A . 379 LEU CA 1 1
1 1594 1 1 103 LEU CB C 26.061 22.390 38.600 1.00 . A A . 379 LEU CB 1 1
1 1595 1 1 103 LEU CD1 C 25.229 24.627 39.397 1.00 . A A . 379 LEU CD1 1 1
1 1596 1 1 103 LEU CD2 C 23.713 22.671 39.523 1.00 . A A . 379 LEU CD2 1 1
1 1597 1 1 103 LEU CG C 25.168 23.119 39.628 1.00 . A A . 379 LEU CG 1 1
1 1598 1 1 103 LEU H H 27.647 21.837 40.432 1.00 . A A . 379 LEU H 1 1
1 1599 1 1 103 LEU HA H 25.481 20.383 39.123 1.00 . A A . 379 LEU HA 1 1
1 1600 1 1 103 LEU HB2 H 27.003 22.932 38.515 1.00 . A A . 379 LEU HB2 1 1
1 1601 1 1 103 LEU HB3 H 25.561 22.402 37.631 1.00 . A A . 379 LEU HB3 1 1
1 1602 1 1 103 LEU HD11 H 24.595 25.131 40.127 1.00 . A A . 379 LEU HD11 1 1
1 1603 1 1 103 LEU HD12 H 24.886 24.866 38.392 1.00 . A A . 379 LEU HD12 1 1
1 1604 1 1 103 LEU HD13 H 26.255 24.967 39.539 1.00 . A A . 379 LEU HD13 1 1
1 1605 1 1 103 LEU HD21 H 23.110 23.215 40.251 1.00 . A A . 379 LEU HD21 1 1
1 1606 1 1 103 LEU HD22 H 23.643 21.608 39.750 1.00 . A A . 379 LEU HD22 1 1
1 1607 1 1 103 LEU HD23 H 23.331 22.859 38.520 1.00 . A A . 379 LEU HD23 1 1
1 1608 1 1 103 LEU HG H 25.523 22.929 40.641 1.00 . A A . 379 LEU HG 1 1
1 1609 1 1 103 LEU N N 27.173 20.973 40.199 1.00 . A A . 379 LEU N 1 1
1 1610 1 1 103 LEU O O 26.550 19.586 36.971 1.00 . A A . 379 LEU O 1 1
1 1611 1 1 104 GLU C C 30.554 18.842 37.774 1.00 . A A . 380 GLU C 1 1
1 1612 1 1 104 GLU CA C 29.427 19.527 36.964 1.00 . A A . 380 GLU CA 1 1
1 1613 1 1 104 GLU CB C 29.995 20.450 35.875 1.00 . A A . 380 GLU CB 1 1
1 1614 1 1 104 GLU CD C 29.529 21.743 33.760 1.00 . A A . 380 GLU CD 1 1
1 1615 1 1 104 GLU CG C 28.919 20.931 34.901 1.00 . A A . 380 GLU CG 1 1
1 1616 1 1 104 GLU H H 28.940 20.885 38.524 1.00 . A A . 380 GLU H 1 1
1 1617 1 1 104 GLU HA H 28.889 18.745 36.441 1.00 . A A . 380 GLU HA 1 1
1 1618 1 1 104 GLU HB2 H 30.450 21.319 36.349 1.00 . A A . 380 GLU HB2 1 1
1 1619 1 1 104 GLU HB3 H 30.755 19.909 35.312 1.00 . A A . 380 GLU HB3 1 1
1 1620 1 1 104 GLU HG2 H 28.359 20.080 34.510 1.00 . A A . 380 GLU HG2 1 1
1 1621 1 1 104 GLU HG3 H 28.244 21.575 35.461 1.00 . A A . 380 GLU HG3 1 1
1 1622 1 1 104 GLU N N 28.509 20.267 37.843 1.00 . A A . 380 GLU N 1 1
1 1623 1 1 104 GLU O O 31.629 19.429 37.929 1.00 . A A . 380 GLU O 1 1
1 1624 1 1 104 GLU OE1 O 29.811 21.212 32.662 1.00 . A A . 380 GLU OE1 1 1
1 1625 1 1 104 GLU OE2 O 29.739 22.959 33.964 1.00 . A A . 380 GLU OE2 1 1
1 1626 1 1 105 PRO C C 32.604 16.339 38.379 1.00 . A A . 381 PRO C 1 1
1 1627 1 1 105 PRO CA C 31.274 16.757 39.046 1.00 . A A . 381 PRO CA 1 1
1 1628 1 1 105 PRO CB C 30.463 15.533 39.491 1.00 . A A . 381 PRO CB 1 1
1 1629 1 1 105 PRO CD C 29.000 17.020 38.355 1.00 . A A . 381 PRO CD 1 1
1 1630 1 1 105 PRO CG C 29.039 16.063 39.541 1.00 . A A . 381 PRO CG 1 1
1 1631 1 1 105 PRO HA H 31.545 17.324 39.936 1.00 . A A . 381 PRO HA 1 1
1 1632 1 1 105 PRO HB2 H 30.522 14.743 38.740 1.00 . A A . 381 PRO HB2 1 1
1 1633 1 1 105 PRO HB3 H 30.790 15.162 40.464 1.00 . A A . 381 PRO HB3 1 1
1 1634 1 1 105 PRO HD2 H 28.767 16.506 37.422 1.00 . A A . 381 PRO HD2 1 1
1 1635 1 1 105 PRO HD3 H 28.239 17.772 38.555 1.00 . A A . 381 PRO HD3 1 1
1 1636 1 1 105 PRO HG2 H 28.301 15.268 39.447 1.00 . A A . 381 PRO HG2 1 1
1 1637 1 1 105 PRO HG3 H 28.897 16.629 40.462 1.00 . A A . 381 PRO HG3 1 1
1 1638 1 1 105 PRO N N 30.336 17.599 38.264 1.00 . A A . 381 PRO N 1 1
1 1639 1 1 105 PRO O O 33.120 15.244 38.605 1.00 . A A . 381 PRO O 1 1
1 1640 1 1 106 GLY C C 34.948 18.315 36.166 1.00 . A A . 382 GLY C 1 1
1 1641 1 1 106 GLY CA C 34.450 17.039 36.858 1.00 . A A . 382 GLY CA 1 1
1 1642 1 1 106 GLY H H 32.662 18.073 37.431 1.00 . A A . 382 GLY H 1 1
1 1643 1 1 106 GLY HA2 H 35.203 16.730 37.583 1.00 . A A . 382 GLY HA2 1 1
1 1644 1 1 106 GLY HA3 H 34.350 16.257 36.105 1.00 . A A . 382 GLY HA3 1 1
1 1645 1 1 106 GLY N N 33.168 17.205 37.548 1.00 . A A . 382 GLY N 1 1
1 1646 1 1 106 GLY O O 35.854 18.245 35.334 1.00 . A A . 382 GLY O 1 1
1 1647 1 1 107 ASN C C 36.019 21.240 35.821 1.00 . A A . 383 ASN C 1 1
1 1648 1 1 107 ASN CA C 34.584 20.704 35.692 1.00 . A A . 383 ASN CA 1 1
1 1649 1 1 107 ASN CB C 33.576 21.761 36.132 1.00 . A A . 383 ASN CB 1 1
1 1650 1 1 107 ASN CG C 33.566 22.965 35.207 1.00 . A A . 383 ASN CG 1 1
1 1651 1 1 107 ASN H H 33.628 19.497 37.161 1.00 . A A . 383 ASN H 1 1
1 1652 1 1 107 ASN HA H 34.387 20.472 34.650 1.00 . A A . 383 ASN HA 1 1
1 1653 1 1 107 ASN HB2 H 32.602 21.315 36.212 1.00 . A A . 383 ASN HB2 1 1
1 1654 1 1 107 ASN HB3 H 33.862 22.095 37.115 1.00 . A A . 383 ASN HB3 1 1
1 1655 1 1 107 ASN HD21 H 31.576 22.875 34.736 1.00 . A A . 383 ASN HD21 1 1
1 1656 1 1 107 ASN HD22 H 32.533 24.060 33.908 1.00 . A A . 383 ASN HD22 1 1
1 1657 1 1 107 ASN N N 34.355 19.479 36.458 1.00 . A A . 383 ASN N 1 1
1 1658 1 1 107 ASN ND2 N 32.462 23.343 34.619 1.00 . A A . 383 ASN ND2 1 1
1 1659 1 1 107 ASN O O 36.433 21.707 36.880 1.00 . A A . 383 ASN O 1 1
1 1660 1 1 107 ASN OD1 O 34.588 23.594 35.007 1.00 . A A . 383 ASN OD1 1 1
1 1661 1 1 108 LYS C C 38.363 23.145 34.990 1.00 . A A . 384 LYS C 1 1
1 1662 1 1 108 LYS CA C 38.174 21.657 34.691 1.00 . A A . 384 LYS CA 1 1
1 1663 1 1 108 LYS CB C 38.830 21.241 33.365 1.00 . A A . 384 LYS CB 1 1
1 1664 1 1 108 LYS CD C 39.687 19.273 31.966 1.00 . A A . 384 LYS CD 1 1
1 1665 1 1 108 LYS CE C 39.782 17.739 31.902 1.00 . A A . 384 LYS CE 1 1
1 1666 1 1 108 LYS CG C 38.870 19.710 33.192 1.00 . A A . 384 LYS CG 1 1
1 1667 1 1 108 LYS H H 36.275 21.051 33.855 1.00 . A A . 384 LYS H 1 1
1 1668 1 1 108 LYS HA H 38.689 21.127 35.494 1.00 . A A . 384 LYS HA 1 1
1 1669 1 1 108 LYS HB2 H 38.296 21.698 32.531 1.00 . A A . 384 LYS HB2 1 1
1 1670 1 1 108 LYS HB3 H 39.853 21.617 33.374 1.00 . A A . 384 LYS HB3 1 1
1 1671 1 1 108 LYS HD2 H 39.218 19.651 31.057 1.00 . A A . 384 LYS HD2 1 1
1 1672 1 1 108 LYS HD3 H 40.690 19.694 32.047 1.00 . A A . 384 LYS HD3 1 1
1 1673 1 1 108 LYS HE2 H 40.091 17.369 32.884 1.00 . A A . 384 LYS HE2 1 1
1 1674 1 1 108 LYS HE3 H 38.794 17.321 31.688 1.00 . A A . 384 LYS HE3 1 1
1 1675 1 1 108 LYS HG2 H 39.316 19.273 34.085 1.00 . A A . 384 LYS HG2 1 1
1 1676 1 1 108 LYS HG3 H 37.855 19.330 33.094 1.00 . A A . 384 LYS HG3 1 1
1 1677 1 1 108 LYS HZ1 H 40.509 17.560 29.945 1.00 . A A . 384 LYS HZ1 1 1
1 1678 1 1 108 LYS HZ2 H 40.841 16.261 30.879 1.00 . A A . 384 LYS HZ2 1 1
1 1679 1 1 108 LYS HZ3 H 41.689 17.640 31.109 1.00 . A A . 384 LYS HZ3 1 1
1 1680 1 1 108 LYS N N 36.756 21.269 34.715 1.00 . A A . 384 LYS N 1 1
1 1681 1 1 108 LYS NZ N 40.764 17.279 30.888 1.00 . A A . 384 LYS NZ 1 1
1 1682 1 1 108 LYS O O 39.268 23.497 35.743 1.00 . A A . 384 LYS O 1 1
1 1683 1 1 109 GLN C C 37.135 25.607 36.393 1.00 . A A . 385 GLN C 1 1
1 1684 1 1 109 GLN CA C 37.397 25.421 34.893 1.00 . A A . 385 GLN CA 1 1
1 1685 1 1 109 GLN CB C 36.325 26.138 34.040 1.00 . A A . 385 GLN CB 1 1
1 1686 1 1 109 GLN CD C 35.999 27.249 31.728 1.00 . A A . 385 GLN CD 1 1
1 1687 1 1 109 GLN CG C 36.965 26.792 32.812 1.00 . A A . 385 GLN CG 1 1
1 1688 1 1 109 GLN H H 36.674 23.621 34.001 1.00 . A A . 385 GLN H 1 1
1 1689 1 1 109 GLN HA H 38.374 25.869 34.692 1.00 . A A . 385 GLN HA 1 1
1 1690 1 1 109 GLN HB2 H 35.573 25.422 33.710 1.00 . A A . 385 GLN HB2 1 1
1 1691 1 1 109 GLN HB3 H 35.835 26.915 34.628 1.00 . A A . 385 GLN HB3 1 1
1 1692 1 1 109 GLN HE21 H 37.230 28.751 31.225 1.00 . A A . 385 GLN HE21 1 1
1 1693 1 1 109 GLN HE22 H 35.806 28.549 30.225 1.00 . A A . 385 GLN HE22 1 1
1 1694 1 1 109 GLN HG2 H 37.571 27.636 33.142 1.00 . A A . 385 GLN HG2 1 1
1 1695 1 1 109 GLN HG3 H 37.617 26.077 32.339 1.00 . A A . 385 GLN HG3 1 1
1 1696 1 1 109 GLN N N 37.447 24.001 34.529 1.00 . A A . 385 GLN N 1 1
1 1697 1 1 109 GLN NE2 N 36.346 28.294 31.021 1.00 . A A . 385 GLN NE2 1 1
1 1698 1 1 109 GLN O O 37.816 26.395 37.039 1.00 . A A . 385 GLN O 1 1
1 1699 1 1 109 GLN OE1 O 34.947 26.681 31.458 1.00 . A A . 385 GLN OE1 1 1
1 1700 1 1 110 ALA C C 37.048 24.463 39.320 1.00 . A A . 386 ALA C 1 1
1 1701 1 1 110 ALA CA C 35.921 24.957 38.424 1.00 . A A . 386 ALA CA 1 1
1 1702 1 1 110 ALA CB C 34.671 24.146 38.744 1.00 . A A . 386 ALA CB 1 1
1 1703 1 1 110 ALA H H 35.763 24.132 36.445 1.00 . A A . 386 ALA H 1 1
1 1704 1 1 110 ALA HA H 35.767 26.010 38.670 1.00 . A A . 386 ALA HA 1 1
1 1705 1 1 110 ALA HB1 H 34.328 24.400 39.747 1.00 . A A . 386 ALA HB1 1 1
1 1706 1 1 110 ALA HB2 H 33.901 24.357 38.011 1.00 . A A . 386 ALA HB2 1 1
1 1707 1 1 110 ALA HB3 H 34.913 23.084 38.733 1.00 . A A . 386 ALA HB3 1 1
1 1708 1 1 110 ALA N N 36.227 24.843 36.996 1.00 . A A . 386 ALA N 1 1
1 1709 1 1 110 ALA O O 37.106 24.839 40.489 1.00 . A A . 386 ALA O 1 1
1 1710 1 1 111 VAL C C 40.261 24.142 39.326 1.00 . A A . 387 VAL C 1 1
1 1711 1 1 111 VAL CA C 39.104 23.156 39.529 1.00 . A A . 387 VAL CA 1 1
1 1712 1 1 111 VAL CB C 39.445 21.710 39.130 1.00 . A A . 387 VAL CB 1 1
1 1713 1 1 111 VAL CG1 C 40.675 21.250 39.913 1.00 . A A . 387 VAL CG1 1 1
1 1714 1 1 111 VAL CG2 C 38.283 20.735 39.405 1.00 . A A . 387 VAL CG2 1 1
1 1715 1 1 111 VAL H H 37.742 23.224 37.874 1.00 . A A . 387 VAL H 1 1
1 1716 1 1 111 VAL HA H 38.875 23.161 40.590 1.00 . A A . 387 VAL HA 1 1
1 1717 1 1 111 VAL HB H 39.675 21.677 38.064 1.00 . A A . 387 VAL HB 1 1
1 1718 1 1 111 VAL HG11 H 40.797 20.176 39.809 1.00 . A A . 387 VAL HG11 1 1
1 1719 1 1 111 VAL HG12 H 41.564 21.751 39.526 1.00 . A A . 387 VAL HG12 1 1
1 1720 1 1 111 VAL HG13 H 40.555 21.480 40.972 1.00 . A A . 387 VAL HG13 1 1
1 1721 1 1 111 VAL HG21 H 38.524 19.751 39.003 1.00 . A A . 387 VAL HG21 1 1
1 1722 1 1 111 VAL HG22 H 38.100 20.656 40.475 1.00 . A A . 387 VAL HG22 1 1
1 1723 1 1 111 VAL HG23 H 37.354 21.055 38.929 1.00 . A A . 387 VAL HG23 1 1
1 1724 1 1 111 VAL N N 37.918 23.598 38.803 1.00 . A A . 387 VAL N 1 1
1 1725 1 1 111 VAL O O 40.960 24.509 40.275 1.00 . A A . 387 VAL O 1 1
1 1726 1 1 112 THR C C 41.370 26.947 38.145 1.00 . A A . 388 THR C 1 1
1 1727 1 1 112 THR CA C 41.571 25.495 37.728 1.00 . A A . 388 THR CA 1 1
1 1728 1 1 112 THR CB C 41.835 25.398 36.222 1.00 . A A . 388 THR CB 1 1
1 1729 1 1 112 THR CG2 C 42.876 26.411 35.756 1.00 . A A . 388 THR CG2 1 1
1 1730 1 1 112 THR H H 39.793 24.350 37.370 1.00 . A A . 388 THR H 1 1
1 1731 1 1 112 THR HA H 42.462 25.140 38.244 1.00 . A A . 388 THR HA 1 1
1 1732 1 1 112 THR HB H 40.897 25.589 35.705 1.00 . A A . 388 THR HB 1 1
1 1733 1 1 112 THR HG1 H 42.095 23.942 34.974 1.00 . A A . 388 THR HG1 1 1
1 1734 1 1 112 THR HG21 H 42.464 27.418 35.840 1.00 . A A . 388 THR HG21 1 1
1 1735 1 1 112 THR HG22 H 43.128 26.226 34.713 1.00 . A A . 388 THR HG22 1 1
1 1736 1 1 112 THR HG23 H 43.767 26.342 36.380 1.00 . A A . 388 THR HG23 1 1
1 1737 1 1 112 THR N N 40.435 24.643 38.103 1.00 . A A . 388 THR N 1 1
1 1738 1 1 112 THR O O 42.191 27.492 38.876 1.00 . A A . 388 THR O 1 1
1 1739 1 1 112 THR OG1 O 42.309 24.103 35.905 1.00 . A A . 388 THR OG1 1 1
1 1740 1 1 113 GLU C C 39.812 29.213 39.591 1.00 . A A . 389 GLU C 1 1
1 1741 1 1 113 GLU CA C 39.975 28.984 38.075 1.00 . A A . 389 GLU CA 1 1
1 1742 1 1 113 GLU CB C 38.709 29.392 37.321 1.00 . A A . 389 GLU CB 1 1
1 1743 1 1 113 GLU CD C 39.740 29.977 34.996 1.00 . A A . 389 GLU CD 1 1
1 1744 1 1 113 GLU CG C 38.752 29.123 35.799 1.00 . A A . 389 GLU CG 1 1
1 1745 1 1 113 GLU H H 39.572 27.111 37.177 1.00 . A A . 389 GLU H 1 1
1 1746 1 1 113 GLU HA H 40.783 29.616 37.726 1.00 . A A . 389 GLU HA 1 1
1 1747 1 1 113 GLU HB2 H 37.872 28.836 37.739 1.00 . A A . 389 GLU HB2 1 1
1 1748 1 1 113 GLU HB3 H 38.523 30.441 37.518 1.00 . A A . 389 GLU HB3 1 1
1 1749 1 1 113 GLU HG2 H 38.989 28.078 35.608 1.00 . A A . 389 GLU HG2 1 1
1 1750 1 1 113 GLU HG3 H 37.748 29.266 35.415 1.00 . A A . 389 GLU HG3 1 1
1 1751 1 1 113 GLU N N 40.270 27.587 37.747 1.00 . A A . 389 GLU N 1 1
1 1752 1 1 113 GLU O O 40.026 30.320 40.090 1.00 . A A . 389 GLU O 1 1
1 1753 1 1 113 GLU OE1 O 40.162 31.064 35.453 1.00 . A A . 389 GLU OE1 1 1
1 1754 1 1 113 GLU OE2 O 40.103 29.569 33.865 1.00 . A A . 389 GLU OE2 1 1
1 1755 1 1 114 LEU C C 40.854 27.924 42.429 1.00 . A A . 390 LEU C 1 1
1 1756 1 1 114 LEU CA C 39.472 28.072 41.790 1.00 . A A . 390 LEU CA 1 1
1 1757 1 1 114 LEU CB C 38.571 26.901 42.201 1.00 . A A . 390 LEU CB 1 1
1 1758 1 1 114 LEU CD1 C 37.946 28.059 44.401 1.00 . A A . 390 LEU CD1 1 1
1 1759 1 1 114 LEU CD2 C 37.142 25.770 43.954 1.00 . A A . 390 LEU CD2 1 1
1 1760 1 1 114 LEU CG C 38.296 26.743 43.711 1.00 . A A . 390 LEU CG 1 1
1 1761 1 1 114 LEU H H 39.398 27.276 39.788 1.00 . A A . 390 LEU H 1 1
1 1762 1 1 114 LEU HA H 39.033 28.999 42.152 1.00 . A A . 390 LEU HA 1 1
1 1763 1 1 114 LEU HB2 H 37.630 27.037 41.685 1.00 . A A . 390 LEU HB2 1 1
1 1764 1 1 114 LEU HB3 H 39.015 25.972 41.842 1.00 . A A . 390 LEU HB3 1 1
1 1765 1 1 114 LEU HD11 H 38.862 28.570 44.690 1.00 . A A . 390 LEU HD11 1 1
1 1766 1 1 114 LEU HD12 H 37.343 27.861 45.288 1.00 . A A . 390 LEU HD12 1 1
1 1767 1 1 114 LEU HD13 H 37.401 28.699 43.713 1.00 . A A . 390 LEU HD13 1 1
1 1768 1 1 114 LEU HD21 H 37.051 25.562 45.020 1.00 . A A . 390 LEU HD21 1 1
1 1769 1 1 114 LEU HD22 H 37.348 24.836 43.439 1.00 . A A . 390 LEU HD22 1 1
1 1770 1 1 114 LEU HD23 H 36.201 26.191 43.599 1.00 . A A . 390 LEU HD23 1 1
1 1771 1 1 114 LEU HG H 39.183 26.334 44.190 1.00 . A A . 390 LEU HG 1 1
1 1772 1 1 114 LEU N N 39.519 28.130 40.321 1.00 . A A . 390 LEU N 1 1
1 1773 1 1 114 LEU O O 41.124 28.480 43.491 1.00 . A A . 390 LEU O 1 1
1 1774 1 1 115 SER C C 43.875 28.410 42.330 1.00 . A A . 391 SER C 1 1
1 1775 1 1 115 SER CA C 43.142 27.057 42.244 1.00 . A A . 391 SER CA 1 1
1 1776 1 1 115 SER CB C 43.881 26.063 41.346 1.00 . A A . 391 SER CB 1 1
1 1777 1 1 115 SER H H 41.496 26.819 40.876 1.00 . A A . 391 SER H 1 1
1 1778 1 1 115 SER HA H 43.109 26.641 43.249 1.00 . A A . 391 SER HA 1 1
1 1779 1 1 115 SER HB2 H 43.800 26.380 40.306 1.00 . A A . 391 SER HB2 1 1
1 1780 1 1 115 SER HB3 H 44.932 26.036 41.632 1.00 . A A . 391 SER HB3 1 1
1 1781 1 1 115 SER HG H 42.430 24.758 41.080 1.00 . A A . 391 SER HG 1 1
1 1782 1 1 115 SER N N 41.764 27.216 41.768 1.00 . A A . 391 SER N 1 1
1 1783 1 1 115 SER O O 44.664 28.635 43.249 1.00 . A A . 391 SER O 1 1
1 1784 1 1 115 SER OG O 43.323 24.762 41.491 1.00 . A A . 391 SER OG 1 1
1 1785 1 1 116 LYS C C 43.668 31.522 42.720 1.00 . A A . 392 LYS C 1 1
1 1786 1 1 116 LYS CA C 44.045 30.752 41.454 1.00 . A A . 392 LYS CA 1 1
1 1787 1 1 116 LYS CB C 43.522 31.501 40.212 1.00 . A A . 392 LYS CB 1 1
1 1788 1 1 116 LYS CD C 43.257 31.446 37.678 1.00 . A A . 392 LYS CD 1 1
1 1789 1 1 116 LYS CE C 43.538 30.569 36.454 1.00 . A A . 392 LYS CE 1 1
1 1790 1 1 116 LYS CG C 43.764 30.711 38.920 1.00 . A A . 392 LYS CG 1 1
1 1791 1 1 116 LYS H H 42.825 29.133 40.766 1.00 . A A . 392 LYS H 1 1
1 1792 1 1 116 LYS HA H 45.135 30.719 41.405 1.00 . A A . 392 LYS HA 1 1
1 1793 1 1 116 LYS HB2 H 42.451 31.680 40.319 1.00 . A A . 392 LYS HB2 1 1
1 1794 1 1 116 LYS HB3 H 44.028 32.466 40.141 1.00 . A A . 392 LYS HB3 1 1
1 1795 1 1 116 LYS HD2 H 42.185 31.621 37.775 1.00 . A A . 392 LYS HD2 1 1
1 1796 1 1 116 LYS HD3 H 43.775 32.401 37.577 1.00 . A A . 392 LYS HD3 1 1
1 1797 1 1 116 LYS HE2 H 44.621 30.458 36.346 1.00 . A A . 392 LYS HE2 1 1
1 1798 1 1 116 LYS HE3 H 43.117 29.574 36.618 1.00 . A A . 392 LYS HE3 1 1
1 1799 1 1 116 LYS HG2 H 44.831 30.508 38.814 1.00 . A A . 392 LYS HG2 1 1
1 1800 1 1 116 LYS HG3 H 43.223 29.770 38.993 1.00 . A A . 392 LYS HG3 1 1
1 1801 1 1 116 LYS HZ1 H 43.355 32.074 35.050 1.00 . A A . 392 LYS HZ1 1 1
1 1802 1 1 116 LYS HZ2 H 41.959 31.213 35.257 1.00 . A A . 392 LYS HZ2 1 1
1 1803 1 1 116 LYS HZ3 H 43.210 30.554 34.421 1.00 . A A . 392 LYS HZ3 1 1
1 1804 1 1 116 LYS N N 43.520 29.370 41.463 1.00 . A A . 392 LYS N 1 1
1 1805 1 1 116 LYS NZ N 42.975 31.148 35.216 1.00 . A A . 392 LYS NZ 1 1
1 1806 1 1 116 LYS O O 44.451 32.326 43.221 1.00 . A A . 392 LYS O 1 1
1 1807 1 1 117 ILE C C 42.858 31.392 45.725 1.00 . A A . 393 ILE C 1 1
1 1808 1 1 117 ILE CA C 41.976 31.799 44.532 1.00 . A A . 393 ILE CA 1 1
1 1809 1 1 117 ILE CB C 40.506 31.363 44.770 1.00 . A A . 393 ILE CB 1 1
1 1810 1 1 117 ILE CD1 C 39.571 32.890 42.892 1.00 . A A . 393 ILE CD1 1 1
1 1811 1 1 117 ILE CG1 C 39.618 31.500 43.516 1.00 . A A . 393 ILE CG1 1 1
1 1812 1 1 117 ILE CG2 C 39.858 32.076 45.967 1.00 . A A . 393 ILE CG2 1 1
1 1813 1 1 117 ILE H H 41.925 30.559 42.759 1.00 . A A . 393 ILE H 1 1
1 1814 1 1 117 ILE HA H 42.001 32.883 44.449 1.00 . A A . 393 ILE HA 1 1
1 1815 1 1 117 ILE HB H 40.510 30.306 45.028 1.00 . A A . 393 ILE HB 1 1
1 1816 1 1 117 ILE HD11 H 38.975 32.825 41.988 1.00 . A A . 393 ILE HD11 1 1
1 1817 1 1 117 ILE HD12 H 39.114 33.598 43.580 1.00 . A A . 393 ILE HD12 1 1
1 1818 1 1 117 ILE HD13 H 40.573 33.216 42.613 1.00 . A A . 393 ILE HD13 1 1
1 1819 1 1 117 ILE HG12 H 39.993 30.825 42.754 1.00 . A A . 393 ILE HG12 1 1
1 1820 1 1 117 ILE HG13 H 38.600 31.186 43.754 1.00 . A A . 393 ILE HG13 1 1
1 1821 1 1 117 ILE HG21 H 38.769 32.059 45.885 1.00 . A A . 393 ILE HG21 1 1
1 1822 1 1 117 ILE HG22 H 40.148 31.568 46.885 1.00 . A A . 393 ILE HG22 1 1
1 1823 1 1 117 ILE HG23 H 40.163 33.114 46.038 1.00 . A A . 393 ILE HG23 1 1
1 1824 1 1 117 ILE N N 42.490 31.228 43.268 1.00 . A A . 393 ILE N 1 1
1 1825 1 1 117 ILE O O 43.085 32.178 46.653 1.00 . A A . 393 ILE O 1 1
1 1826 1 1 118 LYS C C 45.627 29.804 46.799 1.00 . A A . 394 LYS C 1 1
1 1827 1 1 118 LYS CA C 44.110 29.534 46.797 1.00 . A A . 394 LYS CA 1 1
1 1828 1 1 118 LYS CB C 43.803 28.022 46.816 1.00 . A A . 394 LYS CB 1 1
1 1829 1 1 118 LYS CD C 42.068 26.191 47.203 1.00 . A A . 394 LYS CD 1 1
1 1830 1 1 118 LYS CE C 40.572 25.894 47.393 1.00 . A A . 394 LYS CE 1 1
1 1831 1 1 118 LYS CG C 42.310 27.700 47.026 1.00 . A A . 394 LYS CG 1 1
1 1832 1 1 118 LYS H H 43.165 29.590 44.875 1.00 . A A . 394 LYS H 1 1
1 1833 1 1 118 LYS HA H 43.729 29.981 47.717 1.00 . A A . 394 LYS HA 1 1
1 1834 1 1 118 LYS HB2 H 44.123 27.586 45.870 1.00 . A A . 394 LYS HB2 1 1
1 1835 1 1 118 LYS HB3 H 44.377 27.561 47.622 1.00 . A A . 394 LYS HB3 1 1
1 1836 1 1 118 LYS HD2 H 42.433 25.658 46.323 1.00 . A A . 394 LYS HD2 1 1
1 1837 1 1 118 LYS HD3 H 42.619 25.842 48.077 1.00 . A A . 394 LYS HD3 1 1
1 1838 1 1 118 LYS HE2 H 40.193 26.515 48.210 1.00 . A A . 394 LYS HE2 1 1
1 1839 1 1 118 LYS HE3 H 40.040 26.167 46.478 1.00 . A A . 394 LYS HE3 1 1
1 1840 1 1 118 LYS HG2 H 41.958 28.226 47.913 1.00 . A A . 394 LYS HG2 1 1
1 1841 1 1 118 LYS HG3 H 41.738 28.051 46.167 1.00 . A A . 394 LYS HG3 1 1
1 1842 1 1 118 LYS HZ1 H 40.749 24.219 48.606 1.00 . A A . 394 LYS HZ1 1 1
1 1843 1 1 118 LYS HZ2 H 40.732 23.855 47.002 1.00 . A A . 394 LYS HZ2 1 1
1 1844 1 1 118 LYS HZ3 H 39.333 24.257 47.767 1.00 . A A . 394 LYS HZ3 1 1
1 1845 1 1 118 LYS N N 43.384 30.160 45.684 1.00 . A A . 394 LYS N 1 1
1 1846 1 1 118 LYS NZ N 40.327 24.466 47.710 1.00 . A A . 394 LYS NZ 1 1
1 1847 1 1 118 LYS O O 46.200 29.924 47.885 1.00 . A A . 394 LYS O 1 1
1 1848 1 1 119 LYS C C 48.162 31.556 46.116 1.00 . A A . 395 LYS C 1 1
1 1849 1 1 119 LYS CA C 47.689 30.266 45.423 1.00 . A A . 395 LYS CA 1 1
1 1850 1 1 119 LYS CB C 47.969 30.382 43.914 1.00 . A A . 395 LYS CB 1 1
1 1851 1 1 119 LYS CD C 48.305 29.174 41.732 1.00 . A A . 395 LYS CD 1 1
1 1852 1 1 119 LYS CE C 48.699 27.832 41.122 1.00 . A A . 395 LYS CE 1 1
1 1853 1 1 119 LYS CG C 48.124 29.013 43.245 1.00 . A A . 395 LYS CG 1 1
1 1854 1 1 119 LYS H H 45.697 29.772 44.794 1.00 . A A . 395 LYS H 1 1
1 1855 1 1 119 LYS HA H 48.287 29.445 45.825 1.00 . A A . 395 LYS HA 1 1
1 1856 1 1 119 LYS HB2 H 47.162 30.939 43.434 1.00 . A A . 395 LYS HB2 1 1
1 1857 1 1 119 LYS HB3 H 48.899 30.934 43.757 1.00 . A A . 395 LYS HB3 1 1
1 1858 1 1 119 LYS HD2 H 47.367 29.517 41.292 1.00 . A A . 395 LYS HD2 1 1
1 1859 1 1 119 LYS HD3 H 49.090 29.905 41.527 1.00 . A A . 395 LYS HD3 1 1
1 1860 1 1 119 LYS HE2 H 49.665 27.529 41.538 1.00 . A A . 395 LYS HE2 1 1
1 1861 1 1 119 LYS HE3 H 47.959 27.082 41.412 1.00 . A A . 395 LYS HE3 1 1
1 1862 1 1 119 LYS HG2 H 48.997 28.518 43.667 1.00 . A A . 395 LYS HG2 1 1
1 1863 1 1 119 LYS HG3 H 47.248 28.396 43.441 1.00 . A A . 395 LYS HG3 1 1
1 1864 1 1 119 LYS HZ1 H 49.120 27.023 39.279 1.00 . A A . 395 LYS HZ1 1 1
1 1865 1 1 119 LYS HZ2 H 49.435 28.627 39.331 1.00 . A A . 395 LYS HZ2 1 1
1 1866 1 1 119 LYS HZ3 H 47.876 28.073 39.226 1.00 . A A . 395 LYS HZ3 1 1
1 1867 1 1 119 LYS N N 46.252 29.952 45.622 1.00 . A A . 395 LYS N 1 1
1 1868 1 1 119 LYS NZ N 48.788 27.909 39.648 1.00 . A A . 395 LYS NZ 1 1
1 1869 1 1 119 LYS O O 47.372 32.494 46.282 1.00 . A A . 395 LYS O 1 1
1 1870 1 1 120 LYS C C 50.572 33.784 45.772 1.00 . A A . 396 LYS C 1 1
1 1871 1 1 120 LYS CA C 50.160 32.851 46.912 1.00 . A A . 396 LYS CA 1 1
1 1872 1 1 120 LYS CB C 51.367 32.477 47.797 1.00 . A A . 396 LYS CB 1 1
1 1873 1 1 120 LYS CD C 52.167 32.004 50.168 1.00 . A A . 396 LYS CD 1 1
1 1874 1 1 120 LYS CE C 51.738 32.158 51.631 1.00 . A A . 396 LYS CE 1 1
1 1875 1 1 120 LYS CG C 50.951 32.216 49.252 1.00 . A A . 396 LYS CG 1 1
1 1876 1 1 120 LYS H H 50.037 30.816 46.275 1.00 . A A . 396 LYS H 1 1
1 1877 1 1 120 LYS HA H 49.467 33.432 47.517 1.00 . A A . 396 LYS HA 1 1
1 1878 1 1 120 LYS HB2 H 51.882 31.606 47.388 1.00 . A A . 396 LYS HB2 1 1
1 1879 1 1 120 LYS HB3 H 52.069 33.314 47.795 1.00 . A A . 396 LYS HB3 1 1
1 1880 1 1 120 LYS HD2 H 52.589 31.012 49.997 1.00 . A A . 396 LYS HD2 1 1
1 1881 1 1 120 LYS HD3 H 52.924 32.758 49.944 1.00 . A A . 396 LYS HD3 1 1
1 1882 1 1 120 LYS HE2 H 51.256 33.133 51.746 1.00 . A A . 396 LYS HE2 1 1
1 1883 1 1 120 LYS HE3 H 50.998 31.390 51.877 1.00 . A A . 396 LYS HE3 1 1
1 1884 1 1 120 LYS HG2 H 50.397 33.086 49.606 1.00 . A A . 396 LYS HG2 1 1
1 1885 1 1 120 LYS HG3 H 50.299 31.342 49.302 1.00 . A A . 396 LYS HG3 1 1
1 1886 1 1 120 LYS HZ1 H 52.608 32.414 53.481 1.00 . A A . 396 LYS HZ1 1 1
1 1887 1 1 120 LYS HZ2 H 53.666 32.650 52.254 1.00 . A A . 396 LYS HZ2 1 1
1 1888 1 1 120 LYS HZ3 H 53.222 31.125 52.679 1.00 . A A . 396 LYS HZ3 1 1
1 1889 1 1 120 LYS N N 49.462 31.636 46.440 1.00 . A A . 396 LYS N 1 1
1 1890 1 1 120 LYS NZ N 52.884 32.076 52.565 1.00 . A A . 396 LYS NZ 1 1
1 1891 1 1 120 LYS O O 51.496 33.448 45.003 1.00 . A A . 396 LYS O 1 1
1 1892 1 1 120 LYS OXT O 49.972 34.881 45.683 1.00 . A A . 396 LYS OXT 1 1
1 1893 2 2 1 SER C C 34.507 24.179 23.416 1.00 . B B . 638 SER C 1 1
1 1894 2 2 1 SER CA C 34.703 24.882 22.082 1.00 . B B . 638 SER CA 1 1
1 1895 2 2 1 SER CB C 36.164 25.224 21.803 1.00 . B B . 638 SER CB 1 1
1 1896 2 2 1 SER H1 H 32.920 25.897 22.177 1.00 . B B . 638 SER H1 1 1
1 1897 2 2 1 SER H2 H 34.028 26.576 21.163 1.00 . B B . 638 SER H2 1 1
1 1898 2 2 1 SER H3 H 34.208 26.730 22.794 1.00 . B B . 638 SER H3 1 1
1 1899 2 2 1 SER HA H 34.358 24.221 21.290 1.00 . B B . 638 SER HA 1 1
1 1900 2 2 1 SER HB2 H 36.536 25.909 22.564 1.00 . B B . 638 SER HB2 1 1
1 1901 2 2 1 SER HB3 H 36.773 24.321 21.803 1.00 . B B . 638 SER HB3 1 1
1 1902 2 2 1 SER HG H 36.940 26.508 20.539 1.00 . B B . 638 SER HG 1 1
1 1903 2 2 1 SER N N 33.903 26.111 22.055 1.00 . B B . 638 SER N 1 1
1 1904 2 2 1 SER O O 34.919 24.691 24.457 1.00 . B B . 638 SER O 1 1
1 1905 2 2 1 SER OG O 36.219 25.845 20.528 1.00 . B B . 638 SER OG 1 1
1 1906 2 2 2 GLY C C 32.500 22.928 25.571 1.00 . B B . 639 GLY C 1 1
1 1907 2 2 2 GLY CA C 33.472 22.241 24.587 1.00 . B B . 639 GLY CA 1 1
1 1908 2 2 2 GLY H H 33.463 22.706 22.502 1.00 . B B . 639 GLY H 1 1
1 1909 2 2 2 GLY HA2 H 33.023 21.300 24.267 1.00 . B B . 639 GLY HA2 1 1
1 1910 2 2 2 GLY HA3 H 34.392 22.005 25.124 1.00 . B B . 639 GLY HA3 1 1
1 1911 2 2 2 GLY N N 33.813 23.036 23.397 1.00 . B B . 639 GLY N 1 1
1 1912 2 2 2 GLY O O 32.023 24.035 25.305 1.00 . B B . 639 GLY O 1 1
1 1913 2 2 3 PRO C C 32.085 23.907 28.633 1.00 . B B . 640 PRO C 1 1
1 1914 2 2 3 PRO CA C 31.353 22.849 27.789 1.00 . B B . 640 PRO CA 1 1
1 1915 2 2 3 PRO CB C 30.877 21.618 28.570 1.00 . B B . 640 PRO CB 1 1
1 1916 2 2 3 PRO CD C 32.606 20.942 27.069 1.00 . B B . 640 PRO CD 1 1
1 1917 2 2 3 PRO CG C 32.081 20.680 28.479 1.00 . B B . 640 PRO CG 1 1
1 1918 2 2 3 PRO HA H 30.487 23.348 27.361 1.00 . B B . 640 PRO HA 1 1
1 1919 2 2 3 PRO HB2 H 30.597 21.840 29.600 1.00 . B B . 640 PRO HB2 1 1
1 1920 2 2 3 PRO HB3 H 30.030 21.170 28.048 1.00 . B B . 640 PRO HB3 1 1
1 1921 2 2 3 PRO HD2 H 33.690 20.825 27.046 1.00 . B B . 640 PRO HD2 1 1
1 1922 2 2 3 PRO HD3 H 32.135 20.246 26.373 1.00 . B B . 640 PRO HD3 1 1
1 1923 2 2 3 PRO HG2 H 32.839 20.971 29.206 1.00 . B B . 640 PRO HG2 1 1
1 1924 2 2 3 PRO HG3 H 31.795 19.637 28.618 1.00 . B B . 640 PRO HG3 1 1
1 1925 2 2 3 PRO N N 32.208 22.302 26.729 1.00 . B B . 640 PRO N 1 1
1 1926 2 2 3 PRO O O 32.234 23.770 29.853 1.00 . B B . 640 PRO O 1 1
1 1927 2 2 4 THR C C 32.521 27.351 28.810 1.00 . B B . 641 THR C 1 1
1 1928 2 2 4 THR CA C 33.323 26.073 28.563 1.00 . B B . 641 THR CA 1 1
1 1929 2 2 4 THR CB C 34.543 26.443 27.716 1.00 . B B . 641 THR CB 1 1
1 1930 2 2 4 THR CG2 C 35.667 25.417 27.806 1.00 . B B . 641 THR CG2 1 1
1 1931 2 2 4 THR H H 32.354 25.027 26.979 1.00 . B B . 641 THR H 1 1
1 1932 2 2 4 THR HA H 33.702 25.743 29.529 1.00 . B B . 641 THR HA 1 1
1 1933 2 2 4 THR HB H 34.904 27.385 28.120 1.00 . B B . 641 THR HB 1 1
1 1934 2 2 4 THR HG1 H 34.506 25.880 25.852 1.00 . B B . 641 THR HG1 1 1
1 1935 2 2 4 THR HG21 H 36.497 25.724 27.170 1.00 . B B . 641 THR HG21 1 1
1 1936 2 2 4 THR HG22 H 35.315 24.434 27.494 1.00 . B B . 641 THR HG22 1 1
1 1937 2 2 4 THR HG23 H 36.026 25.368 28.836 1.00 . B B . 641 THR HG23 1 1
1 1938 2 2 4 THR N N 32.543 24.975 27.976 1.00 . B B . 641 THR N 1 1
1 1939 2 2 4 THR O O 31.483 27.613 28.194 1.00 . B B . 641 THR O 1 1
1 1940 2 2 4 THR OG1 O 34.210 26.654 26.363 1.00 . B B . 641 THR OG1 1 1
1 1941 2 2 5 ILE C C 32.464 30.603 29.311 1.00 . B B . 642 ILE C 1 1
1 1942 2 2 5 ILE CA C 32.299 29.367 30.204 1.00 . B B . 642 ILE CA 1 1
1 1943 2 2 5 ILE CB C 32.595 29.674 31.690 1.00 . B B . 642 ILE CB 1 1
1 1944 2 2 5 ILE CD1 C 34.273 30.746 33.369 1.00 . B B . 642 ILE CD1 1 1
1 1945 2 2 5 ILE CG1 C 33.825 30.582 31.917 1.00 . B B . 642 ILE CG1 1 1
1 1946 2 2 5 ILE CG2 C 32.596 28.404 32.556 1.00 . B B . 642 ILE CG2 1 1
1 1947 2 2 5 ILE H H 33.800 27.842 30.293 1.00 . B B . 642 ILE H 1 1
1 1948 2 2 5 ILE HA H 31.240 29.112 30.174 1.00 . B B . 642 ILE HA 1 1
1 1949 2 2 5 ILE HB H 31.738 30.253 32.027 1.00 . B B . 642 ILE HB 1 1
1 1950 2 2 5 ILE HD11 H 34.954 31.594 33.439 1.00 . B B . 642 ILE HD11 1 1
1 1951 2 2 5 ILE HD12 H 33.397 30.940 33.984 1.00 . B B . 642 ILE HD12 1 1
1 1952 2 2 5 ILE HD13 H 34.802 29.851 33.704 1.00 . B B . 642 ILE HD13 1 1
1 1953 2 2 5 ILE HG12 H 34.674 30.218 31.345 1.00 . B B . 642 ILE HG12 1 1
1 1954 2 2 5 ILE HG13 H 33.556 31.578 31.573 1.00 . B B . 642 ILE HG13 1 1
1 1955 2 2 5 ILE HG21 H 31.869 28.529 33.348 1.00 . B B . 642 ILE HG21 1 1
1 1956 2 2 5 ILE HG22 H 32.314 27.518 31.992 1.00 . B B . 642 ILE HG22 1 1
1 1957 2 2 5 ILE HG23 H 33.575 28.213 32.983 1.00 . B B . 642 ILE HG23 1 1
1 1958 2 2 5 ILE N N 33.026 28.182 29.730 1.00 . B B . 642 ILE N 1 1
1 1959 2 2 5 ILE O O 31.553 31.422 29.257 1.00 . B B . 642 ILE O 1 1
1 1960 2 2 6 GLU C C 33.218 31.988 26.409 1.00 . B B . 643 GLU C 1 1
1 1961 2 2 6 GLU CA C 33.848 31.988 27.814 1.00 . B B . 643 GLU CA 1 1
1 1962 2 2 6 GLU CB C 35.349 32.329 27.803 1.00 . B B . 643 GLU CB 1 1
1 1963 2 2 6 GLU CD C 37.668 31.737 26.991 1.00 . B B . 643 GLU CD 1 1
1 1964 2 2 6 GLU CG C 36.178 31.389 26.919 1.00 . B B . 643 GLU CG 1 1
1 1965 2 2 6 GLU H H 34.299 30.055 28.637 1.00 . B B . 643 GLU H 1 1
1 1966 2 2 6 GLU HA H 33.356 32.807 28.337 1.00 . B B . 643 GLU HA 1 1
1 1967 2 2 6 GLU HB2 H 35.471 33.350 27.441 1.00 . B B . 643 GLU HB2 1 1
1 1968 2 2 6 GLU HB3 H 35.728 32.287 28.825 1.00 . B B . 643 GLU HB3 1 1
1 1969 2 2 6 GLU HG2 H 36.011 30.362 27.247 1.00 . B B . 643 GLU HG2 1 1
1 1970 2 2 6 GLU HG3 H 35.844 31.469 25.883 1.00 . B B . 643 GLU HG3 1 1
1 1971 2 2 6 GLU N N 33.585 30.765 28.601 1.00 . B B . 643 GLU N 1 1
1 1972 2 2 6 GLU O O 33.391 32.940 25.650 1.00 . B B . 643 GLU O 1 1
1 1973 2 2 6 GLU OE1 O 38.451 30.935 27.558 1.00 . B B . 643 GLU OE1 1 1
1 1974 2 2 6 GLU OE2 O 38.064 32.805 26.465 1.00 . B B . 643 GLU OE2 1 1
1 1975 2 2 7 GLU C C 30.173 31.284 25.257 1.00 . B B . 644 GLU C 1 1
1 1976 2 2 7 GLU CA C 31.601 30.837 24.903 1.00 . B B . 644 GLU CA 1 1
1 1977 2 2 7 GLU CB C 31.624 29.388 24.376 1.00 . B B . 644 GLU CB 1 1
1 1978 2 2 7 GLU CD C 31.640 29.723 21.846 1.00 . B B . 644 GLU CD 1 1
1 1979 2 2 7 GLU CG C 32.429 29.263 23.077 1.00 . B B . 644 GLU CG 1 1
1 1980 2 2 7 GLU H H 32.388 30.199 26.760 1.00 . B B . 644 GLU H 1 1
1 1981 2 2 7 GLU HA H 31.965 31.510 24.122 1.00 . B B . 644 GLU HA 1 1
1 1982 2 2 7 GLU HB2 H 32.076 28.732 25.129 1.00 . B B . 644 GLU HB2 1 1
1 1983 2 2 7 GLU HB3 H 30.609 29.031 24.197 1.00 . B B . 644 GLU HB3 1 1
1 1984 2 2 7 GLU HG2 H 33.358 29.831 23.161 1.00 . B B . 644 GLU HG2 1 1
1 1985 2 2 7 GLU HG3 H 32.692 28.215 22.953 1.00 . B B . 644 GLU HG3 1 1
1 1986 2 2 7 GLU N N 32.480 30.930 26.072 1.00 . B B . 644 GLU N 1 1
1 1987 2 2 7 GLU O O 29.686 30.997 26.355 1.00 . B B . 644 GLU O 1 1
1 1988 2 2 7 GLU OE1 O 31.626 28.990 20.828 1.00 . B B . 644 GLU OE1 1 1
1 1989 2 2 7 GLU OE2 O 31.034 30.819 21.873 1.00 . B B . 644 GLU OE2 1 1
1 1990 2 2 8 VAL C C 27.053 31.724 23.890 1.00 . B B . 645 VAL C 1 1
1 1991 2 2 8 VAL CA C 28.169 32.581 24.495 1.00 . B B . 645 VAL CA 1 1
1 1992 2 2 8 VAL CB C 28.138 34.012 23.924 1.00 . B B . 645 VAL CB 1 1
1 1993 2 2 8 VAL CG1 C 28.847 34.977 24.882 1.00 . B B . 645 VAL CG1 1 1
1 1994 2 2 8 VAL CG2 C 28.721 34.153 22.513 1.00 . B B . 645 VAL CG2 1 1
1 1995 2 2 8 VAL H H 29.947 32.064 23.416 1.00 . B B . 645 VAL H 1 1
1 1996 2 2 8 VAL HA H 27.955 32.662 25.562 1.00 . B B . 645 VAL HA 1 1
1 1997 2 2 8 VAL HB H 27.104 34.318 23.852 1.00 . B B . 645 VAL HB 1 1
1 1998 2 2 8 VAL HG11 H 28.787 35.995 24.495 1.00 . B B . 645 VAL HG11 1 1
1 1999 2 2 8 VAL HG12 H 28.369 34.947 25.860 1.00 . B B . 645 VAL HG12 1 1
1 2000 2 2 8 VAL HG13 H 29.891 34.690 24.994 1.00 . B B . 645 VAL HG13 1 1
1 2001 2 2 8 VAL HG21 H 29.786 33.928 22.514 1.00 . B B . 645 VAL HG21 1 1
1 2002 2 2 8 VAL HG22 H 28.201 33.478 21.835 1.00 . B B . 645 VAL HG22 1 1
1 2003 2 2 8 VAL HG23 H 28.572 35.175 22.164 1.00 . B B . 645 VAL HG23 1 1
1 2004 2 2 8 VAL N N 29.502 31.963 24.322 1.00 . B B . 645 VAL N 1 1
1 2005 2 2 8 VAL O O 27.214 31.195 22.789 1.00 . B B . 645 VAL O 1 1
1 2006 2 2 9 ASP C C 24.068 30.686 23.045 1.00 . B B . 646 ASP C 1 1
1 2007 2 2 9 ASP CA C 24.957 30.480 24.293 1.00 . B B . 646 ASP CA 1 1
1 2008 2 2 9 ASP CB C 24.212 30.053 25.581 1.00 . B B . 646 ASP CB 1 1
1 2009 2 2 9 ASP CG C 24.076 28.534 25.766 1.00 . B B . 646 ASP CG 1 1
1 2010 2 2 9 ASP H H 25.823 32.067 25.468 1.00 . B B . 646 ASP H 1 1
1 2011 2 2 9 ASP HA H 25.549 29.614 24.022 1.00 . B B . 646 ASP HA 1 1
1 2012 2 2 9 ASP HB2 H 24.750 30.433 26.450 1.00 . B B . 646 ASP HB2 1 1
1 2013 2 2 9 ASP HB3 H 23.221 30.499 25.598 1.00 . B B . 646 ASP HB3 1 1
1 2014 2 2 9 ASP N N 25.929 31.558 24.597 1.00 . B B . 646 ASP N 1 1
1 2015 2 2 9 ASP O O 23.601 29.652 22.508 1.00 . B B . 646 ASP O 1 1
1 2016 2 2 9 ASP OXT O 23.900 31.826 22.550 1.00 . B B . 646 ASP OXT 1 1
1 2017 2 2 9 ASP OD1 O 25.109 27.832 25.919 1.00 . B B . 646 ASP OD1 1 1
1 2018 2 2 9 ASP OD2 O 22.920 28.042 25.869 1.00 . B B . 646 ASP OD2 1 1
2 2019 1 1 1 GLY C C 8.393 39.693 19.707 1.00 . A A . 277 GLY C 1 1
2 2020 1 1 1 GLY CA C 7.370 39.963 18.618 1.00 . A A . 277 GLY CA 1 1
2 2021 1 1 1 GLY H1 H 8.383 39.156 17.019 1.00 . A A . 277 GLY H1 1 1
2 2022 1 1 1 GLY H2 H 8.707 40.746 17.277 1.00 . A A . 277 GLY H2 1 1
2 2023 1 1 1 GLY H3 H 7.283 40.301 16.593 1.00 . A A . 277 GLY H3 1 1
2 2024 1 1 1 GLY HA2 H 6.887 40.915 18.831 1.00 . A A . 277 GLY HA2 1 1
2 2025 1 1 1 GLY HA3 H 6.617 39.178 18.636 1.00 . A A . 277 GLY HA3 1 1
2 2026 1 1 1 GLY N N 7.978 40.045 17.282 1.00 . A A . 277 GLY N 1 1
2 2027 1 1 1 GLY O O 9.533 39.319 19.420 1.00 . A A . 277 GLY O 1 1
2 2028 1 1 2 PRO C C 9.610 38.567 22.441 1.00 . A A . 278 PRO C 1 1
2 2029 1 1 2 PRO CA C 8.912 39.899 22.125 1.00 . A A . 278 PRO CA 1 1
2 2030 1 1 2 PRO CB C 8.060 40.395 23.303 1.00 . A A . 278 PRO CB 1 1
2 2031 1 1 2 PRO CD C 6.641 40.158 21.409 1.00 . A A . 278 PRO CD 1 1
2 2032 1 1 2 PRO CG C 6.640 39.977 22.924 1.00 . A A . 278 PRO CG 1 1
2 2033 1 1 2 PRO HA H 9.697 40.632 21.935 1.00 . A A . 278 PRO HA 1 1
2 2034 1 1 2 PRO HB2 H 8.366 39.957 24.253 1.00 . A A . 278 PRO HB2 1 1
2 2035 1 1 2 PRO HB3 H 8.115 41.484 23.358 1.00 . A A . 278 PRO HB3 1 1
2 2036 1 1 2 PRO HD2 H 5.932 39.467 20.951 1.00 . A A . 278 PRO HD2 1 1
2 2037 1 1 2 PRO HD3 H 6.386 41.189 21.159 1.00 . A A . 278 PRO HD3 1 1
2 2038 1 1 2 PRO HG2 H 6.485 38.925 23.170 1.00 . A A . 278 PRO HG2 1 1
2 2039 1 1 2 PRO HG3 H 5.889 40.602 23.409 1.00 . A A . 278 PRO HG3 1 1
2 2040 1 1 2 PRO N N 8.003 39.875 20.980 1.00 . A A . 278 PRO N 1 1
2 2041 1 1 2 PRO O O 10.627 38.594 23.135 1.00 . A A . 278 PRO O 1 1
2 2042 1 1 3 HIS C C 11.099 36.163 21.097 1.00 . A A . 279 HIS C 1 1
2 2043 1 1 3 HIS CA C 9.915 36.166 22.069 1.00 . A A . 279 HIS CA 1 1
2 2044 1 1 3 HIS CB C 9.025 34.940 21.846 1.00 . A A . 279 HIS CB 1 1
2 2045 1 1 3 HIS CD2 C 10.554 33.023 21.023 1.00 . A A . 279 HIS CD2 1 1
2 2046 1 1 3 HIS CE1 C 10.645 31.804 22.848 1.00 . A A . 279 HIS CE1 1 1
2 2047 1 1 3 HIS CG C 9.784 33.637 21.979 1.00 . A A . 279 HIS CG 1 1
2 2048 1 1 3 HIS H H 8.296 37.409 21.384 1.00 . A A . 279 HIS H 1 1
2 2049 1 1 3 HIS HA H 10.325 36.094 23.079 1.00 . A A . 279 HIS HA 1 1
2 2050 1 1 3 HIS HB2 H 8.219 34.957 22.579 1.00 . A A . 279 HIS HB2 1 1
2 2051 1 1 3 HIS HB3 H 8.583 34.990 20.852 1.00 . A A . 279 HIS HB3 1 1
2 2052 1 1 3 HIS HD1 H 9.453 33.086 24.021 1.00 . A A . 279 HIS HD1 1 1
2 2053 1 1 3 HIS HD2 H 10.740 33.396 20.022 1.00 . A A . 279 HIS HD2 1 1
2 2054 1 1 3 HIS HE1 H 10.901 31.032 23.564 1.00 . A A . 279 HIS HE1 1 1
2 2055 1 1 3 HIS N N 9.143 37.412 21.948 1.00 . A A . 279 HIS N 1 1
2 2056 1 1 3 HIS ND1 N 9.871 32.866 23.115 1.00 . A A . 279 HIS ND1 1 1
2 2057 1 1 3 HIS NE2 N 11.090 31.849 21.579 1.00 . A A . 279 HIS NE2 1 1
2 2058 1 1 3 HIS O O 12.240 35.968 21.503 1.00 . A A . 279 HIS O 1 1
2 2059 1 1 4 MET C C 12.957 37.509 19.011 1.00 . A A . 280 MET C 1 1
2 2060 1 1 4 MET CA C 11.895 36.434 18.776 1.00 . A A . 280 MET CA 1 1
2 2061 1 1 4 MET CB C 11.256 36.633 17.400 1.00 . A A . 280 MET CB 1 1
2 2062 1 1 4 MET CE C 7.889 34.246 16.687 1.00 . A A . 280 MET CE 1 1
2 2063 1 1 4 MET CG C 10.339 35.476 16.985 1.00 . A A . 280 MET CG 1 1
2 2064 1 1 4 MET H H 9.901 36.559 19.508 1.00 . A A . 280 MET H 1 1
2 2065 1 1 4 MET HA H 12.412 35.475 18.784 1.00 . A A . 280 MET HA 1 1
2 2066 1 1 4 MET HB2 H 10.717 37.580 17.388 1.00 . A A . 280 MET HB2 1 1
2 2067 1 1 4 MET HB3 H 12.057 36.691 16.663 1.00 . A A . 280 MET HB3 1 1
2 2068 1 1 4 MET HE1 H 7.858 34.717 15.704 1.00 . A A . 280 MET HE1 1 1
2 2069 1 1 4 MET HE2 H 8.408 33.291 16.611 1.00 . A A . 280 MET HE2 1 1
2 2070 1 1 4 MET HE3 H 6.871 34.082 17.038 1.00 . A A . 280 MET HE3 1 1
2 2071 1 1 4 MET HG2 H 10.118 35.601 15.928 1.00 . A A . 280 MET HG2 1 1
2 2072 1 1 4 MET HG3 H 10.885 34.542 17.102 1.00 . A A . 280 MET HG3 1 1
2 2073 1 1 4 MET N N 10.858 36.426 19.811 1.00 . A A . 280 MET N 1 1
2 2074 1 1 4 MET O O 14.103 37.327 18.605 1.00 . A A . 280 MET O 1 1
2 2075 1 1 4 MET SD S 8.756 35.321 17.855 1.00 . A A . 280 MET SD 1 1
2 2076 1 1 5 GLN C C 14.703 38.931 21.065 1.00 . A A . 281 GLN C 1 1
2 2077 1 1 5 GLN CA C 13.597 39.566 20.206 1.00 . A A . 281 GLN CA 1 1
2 2078 1 1 5 GLN CB C 12.861 40.708 20.939 1.00 . A A . 281 GLN CB 1 1
2 2079 1 1 5 GLN CD C 13.535 43.210 20.916 1.00 . A A . 281 GLN CD 1 1
2 2080 1 1 5 GLN CG C 13.773 41.823 21.510 1.00 . A A . 281 GLN CG 1 1
2 2081 1 1 5 GLN H H 11.680 38.613 20.108 1.00 . A A . 281 GLN H 1 1
2 2082 1 1 5 GLN HA H 14.058 39.955 19.309 1.00 . A A . 281 GLN HA 1 1
2 2083 1 1 5 GLN HB2 H 12.133 41.145 20.256 1.00 . A A . 281 GLN HB2 1 1
2 2084 1 1 5 GLN HB3 H 12.305 40.277 21.772 1.00 . A A . 281 GLN HB3 1 1
2 2085 1 1 5 GLN HE21 H 15.495 43.434 20.427 1.00 . A A . 281 GLN HE21 1 1
2 2086 1 1 5 GLN HE22 H 14.431 44.799 20.072 1.00 . A A . 281 GLN HE22 1 1
2 2087 1 1 5 GLN HG2 H 13.595 41.902 22.581 1.00 . A A . 281 GLN HG2 1 1
2 2088 1 1 5 GLN HG3 H 14.821 41.567 21.381 1.00 . A A . 281 GLN HG3 1 1
2 2089 1 1 5 GLN N N 12.629 38.560 19.769 1.00 . A A . 281 GLN N 1 1
2 2090 1 1 5 GLN NE2 N 14.565 43.866 20.428 1.00 . A A . 281 GLN NE2 1 1
2 2091 1 1 5 GLN O O 15.870 39.289 20.957 1.00 . A A . 281 GLN O 1 1
2 2092 1 1 5 GLN OE1 O 12.421 43.727 20.900 1.00 . A A . 281 GLN OE1 1 1
2 2093 1 1 6 ALA C C 16.313 36.399 21.971 1.00 . A A . 282 ALA C 1 1
2 2094 1 1 6 ALA CA C 15.293 37.236 22.751 1.00 . A A . 282 ALA CA 1 1
2 2095 1 1 6 ALA CB C 14.475 36.407 23.744 1.00 . A A . 282 ALA CB 1 1
2 2096 1 1 6 ALA H H 13.457 37.491 21.680 1.00 . A A . 282 ALA H 1 1
2 2097 1 1 6 ALA HA H 15.855 37.982 23.307 1.00 . A A . 282 ALA HA 1 1
2 2098 1 1 6 ALA HB1 H 15.120 36.025 24.534 1.00 . A A . 282 ALA HB1 1 1
2 2099 1 1 6 ALA HB2 H 13.690 37.029 24.180 1.00 . A A . 282 ALA HB2 1 1
2 2100 1 1 6 ALA HB3 H 14.007 35.569 23.231 1.00 . A A . 282 ALA HB3 1 1
2 2101 1 1 6 ALA N N 14.363 37.912 21.849 1.00 . A A . 282 ALA N 1 1
2 2102 1 1 6 ALA O O 17.485 36.321 22.351 1.00 . A A . 282 ALA O 1 1
2 2103 1 1 7 ILE C C 17.562 36.264 19.063 1.00 . A A . 283 ILE C 1 1
2 2104 1 1 7 ILE CA C 16.774 35.224 19.857 1.00 . A A . 283 ILE CA 1 1
2 2105 1 1 7 ILE CB C 15.978 34.304 18.921 1.00 . A A . 283 ILE CB 1 1
2 2106 1 1 7 ILE CD1 C 13.850 33.286 19.930 1.00 . A A . 283 ILE CD1 1 1
2 2107 1 1 7 ILE CG1 C 15.350 33.133 19.704 1.00 . A A . 283 ILE CG1 1 1
2 2108 1 1 7 ILE CG2 C 16.928 33.728 17.852 1.00 . A A . 283 ILE CG2 1 1
2 2109 1 1 7 ILE H H 14.914 35.959 20.585 1.00 . A A . 283 ILE H 1 1
2 2110 1 1 7 ILE HA H 17.495 34.621 20.399 1.00 . A A . 283 ILE HA 1 1
2 2111 1 1 7 ILE HB H 15.183 34.902 18.459 1.00 . A A . 283 ILE HB 1 1
2 2112 1 1 7 ILE HD11 H 13.485 32.401 20.448 1.00 . A A . 283 ILE HD11 1 1
2 2113 1 1 7 ILE HD12 H 13.658 34.164 20.540 1.00 . A A . 283 ILE HD12 1 1
2 2114 1 1 7 ILE HD13 H 13.336 33.373 18.973 1.00 . A A . 283 ILE HD13 1 1
2 2115 1 1 7 ILE HG12 H 15.488 32.211 19.149 1.00 . A A . 283 ILE HG12 1 1
2 2116 1 1 7 ILE HG13 H 15.840 33.032 20.673 1.00 . A A . 283 ILE HG13 1 1
2 2117 1 1 7 ILE HG21 H 17.315 34.510 17.202 1.00 . A A . 283 ILE HG21 1 1
2 2118 1 1 7 ILE HG22 H 17.789 33.246 18.318 1.00 . A A . 283 ILE HG22 1 1
2 2119 1 1 7 ILE HG23 H 16.404 33.009 17.227 1.00 . A A . 283 ILE HG23 1 1
2 2120 1 1 7 ILE N N 15.889 35.849 20.832 1.00 . A A . 283 ILE N 1 1
2 2121 1 1 7 ILE O O 18.753 36.072 18.847 1.00 . A A . 283 ILE O 1 1
2 2122 1 1 8 SER C C 18.783 39.025 18.695 1.00 . A A . 284 SER C 1 1
2 2123 1 1 8 SER CA C 17.602 38.440 17.921 1.00 . A A . 284 SER CA 1 1
2 2124 1 1 8 SER CB C 16.626 39.562 17.581 1.00 . A A . 284 SER CB 1 1
2 2125 1 1 8 SER H H 15.942 37.442 18.844 1.00 . A A . 284 SER H 1 1
2 2126 1 1 8 SER HA H 17.991 38.032 16.987 1.00 . A A . 284 SER HA 1 1
2 2127 1 1 8 SER HB2 H 16.033 39.800 18.461 1.00 . A A . 284 SER HB2 1 1
2 2128 1 1 8 SER HB3 H 17.202 40.436 17.286 1.00 . A A . 284 SER HB3 1 1
2 2129 1 1 8 SER HG H 15.268 40.022 16.295 1.00 . A A . 284 SER HG 1 1
2 2130 1 1 8 SER N N 16.936 37.370 18.667 1.00 . A A . 284 SER N 1 1
2 2131 1 1 8 SER O O 19.862 39.146 18.127 1.00 . A A . 284 SER O 1 1
2 2132 1 1 8 SER OG O 15.772 39.214 16.512 1.00 . A A . 284 SER OG 1 1
2 2133 1 1 9 GLU C C 20.831 38.769 21.073 1.00 . A A . 285 GLU C 1 1
2 2134 1 1 9 GLU CA C 19.772 39.833 20.791 1.00 . A A . 285 GLU CA 1 1
2 2135 1 1 9 GLU CB C 19.325 40.393 22.146 1.00 . A A . 285 GLU CB 1 1
2 2136 1 1 9 GLU CD C 18.189 42.348 20.905 1.00 . A A . 285 GLU CD 1 1
2 2137 1 1 9 GLU CG C 18.173 41.392 22.108 1.00 . A A . 285 GLU CG 1 1
2 2138 1 1 9 GLU H H 17.719 39.258 20.416 1.00 . A A . 285 GLU H 1 1
2 2139 1 1 9 GLU HA H 20.267 40.631 20.226 1.00 . A A . 285 GLU HA 1 1
2 2140 1 1 9 GLU HB2 H 19.015 39.560 22.781 1.00 . A A . 285 GLU HB2 1 1
2 2141 1 1 9 GLU HB3 H 20.182 40.873 22.623 1.00 . A A . 285 GLU HB3 1 1
2 2142 1 1 9 GLU HG2 H 17.253 40.822 22.164 1.00 . A A . 285 GLU HG2 1 1
2 2143 1 1 9 GLU HG3 H 18.217 41.971 23.020 1.00 . A A . 285 GLU HG3 1 1
2 2144 1 1 9 GLU N N 18.643 39.320 19.994 1.00 . A A . 285 GLU N 1 1
2 2145 1 1 9 GLU O O 22.009 39.111 21.162 1.00 . A A . 285 GLU O 1 1
2 2146 1 1 9 GLU OE1 O 19.275 42.849 20.534 1.00 . A A . 285 GLU OE1 1 1
2 2147 1 1 9 GLU OE2 O 17.110 42.658 20.351 1.00 . A A . 285 GLU OE2 1 1
2 2148 1 1 10 LYS C C 22.166 36.380 19.902 1.00 . A A . 286 LYS C 1 1
2 2149 1 1 10 LYS CA C 21.365 36.362 21.201 1.00 . A A . 286 LYS CA 1 1
2 2150 1 1 10 LYS CB C 20.600 35.047 21.473 1.00 . A A . 286 LYS CB 1 1
2 2151 1 1 10 LYS CD C 20.607 32.431 21.284 1.00 . A A . 286 LYS CD 1 1
2 2152 1 1 10 LYS CE C 19.100 32.563 21.079 1.00 . A A . 286 LYS CE 1 1
2 2153 1 1 10 LYS CG C 21.375 33.758 21.121 1.00 . A A . 286 LYS CG 1 1
2 2154 1 1 10 LYS H H 19.454 37.284 21.054 1.00 . A A . 286 LYS H 1 1
2 2155 1 1 10 LYS HA H 22.077 36.515 22.007 1.00 . A A . 286 LYS HA 1 1
2 2156 1 1 10 LYS HB2 H 20.319 35.018 22.528 1.00 . A A . 286 LYS HB2 1 1
2 2157 1 1 10 LYS HB3 H 19.687 35.068 20.891 1.00 . A A . 286 LYS HB3 1 1
2 2158 1 1 10 LYS HD2 H 21.005 31.719 20.560 1.00 . A A . 286 LYS HD2 1 1
2 2159 1 1 10 LYS HD3 H 20.777 32.009 22.270 1.00 . A A . 286 LYS HD3 1 1
2 2160 1 1 10 LYS HE2 H 18.698 33.178 21.891 1.00 . A A . 286 LYS HE2 1 1
2 2161 1 1 10 LYS HE3 H 18.945 33.101 20.141 1.00 . A A . 286 LYS HE3 1 1
2 2162 1 1 10 LYS HG2 H 21.672 33.814 20.075 1.00 . A A . 286 LYS HG2 1 1
2 2163 1 1 10 LYS HG3 H 22.278 33.712 21.728 1.00 . A A . 286 LYS HG3 1 1
2 2164 1 1 10 LYS HZ1 H 18.662 30.701 21.911 1.00 . A A . 286 LYS HZ1 1 1
2 2165 1 1 10 LYS HZ2 H 18.796 30.650 20.310 1.00 . A A . 286 LYS HZ2 1 1
2 2166 1 1 10 LYS HZ3 H 17.435 31.257 21.019 1.00 . A A . 286 LYS HZ3 1 1
2 2167 1 1 10 LYS N N 20.435 37.491 21.176 1.00 . A A . 286 LYS N 1 1
2 2168 1 1 10 LYS NZ N 18.450 31.229 21.067 1.00 . A A . 286 LYS NZ 1 1
2 2169 1 1 10 LYS O O 23.366 36.606 19.944 1.00 . A A . 286 LYS O 1 1
2 2170 1 1 11 ASP C C 23.074 37.391 17.151 1.00 . A A . 287 ASP C 1 1
2 2171 1 1 11 ASP CA C 22.199 36.162 17.454 1.00 . A A . 287 ASP CA 1 1
2 2172 1 1 11 ASP CB C 21.196 35.948 16.312 1.00 . A A . 287 ASP CB 1 1
2 2173 1 1 11 ASP CG C 20.594 34.535 16.236 1.00 . A A . 287 ASP CG 1 1
2 2174 1 1 11 ASP H H 20.511 36.154 18.771 1.00 . A A . 287 ASP H 1 1
2 2175 1 1 11 ASP HA H 22.838 35.290 17.494 1.00 . A A . 287 ASP HA 1 1
2 2176 1 1 11 ASP HB2 H 20.418 36.711 16.383 1.00 . A A . 287 ASP HB2 1 1
2 2177 1 1 11 ASP HB3 H 21.721 36.117 15.371 1.00 . A A . 287 ASP HB3 1 1
2 2178 1 1 11 ASP N N 21.519 36.257 18.745 1.00 . A A . 287 ASP N 1 1
2 2179 1 1 11 ASP O O 24.233 37.237 16.745 1.00 . A A . 287 ASP O 1 1
2 2180 1 1 11 ASP OD1 O 21.139 33.578 16.849 1.00 . A A . 287 ASP OD1 1 1
2 2181 1 1 11 ASP OD2 O 19.632 34.362 15.449 1.00 . A A . 287 ASP OD2 1 1
2 2182 1 1 12 ARG C C 24.309 40.194 18.076 1.00 . A A . 288 ARG C 1 1
2 2183 1 1 12 ARG CA C 23.199 39.881 17.077 1.00 . A A . 288 ARG CA 1 1
2 2184 1 1 12 ARG CB C 22.152 41.009 17.007 1.00 . A A . 288 ARG CB 1 1
2 2185 1 1 12 ARG CD C 20.039 41.789 15.779 1.00 . A A . 288 ARG CD 1 1
2 2186 1 1 12 ARG CG C 21.261 40.861 15.762 1.00 . A A . 288 ARG CG 1 1
2 2187 1 1 12 ARG CZ C 18.101 41.774 14.172 1.00 . A A . 288 ARG CZ 1 1
2 2188 1 1 12 ARG H H 21.578 38.627 17.706 1.00 . A A . 288 ARG H 1 1
2 2189 1 1 12 ARG HA H 23.677 39.809 16.102 1.00 . A A . 288 ARG HA 1 1
2 2190 1 1 12 ARG HB2 H 21.543 41.002 17.911 1.00 . A A . 288 ARG HB2 1 1
2 2191 1 1 12 ARG HB3 H 22.663 41.972 16.949 1.00 . A A . 288 ARG HB3 1 1
2 2192 1 1 12 ARG HD2 H 19.350 41.447 16.554 1.00 . A A . 288 ARG HD2 1 1
2 2193 1 1 12 ARG HD3 H 20.355 42.805 16.024 1.00 . A A . 288 ARG HD3 1 1
2 2194 1 1 12 ARG HE H 20.004 41.693 13.651 1.00 . A A . 288 ARG HE 1 1
2 2195 1 1 12 ARG HG2 H 21.868 41.084 14.883 1.00 . A A . 288 ARG HG2 1 1
2 2196 1 1 12 ARG HG3 H 20.902 39.835 15.675 1.00 . A A . 288 ARG HG3 1 1
2 2197 1 1 12 ARG HH11 H 17.397 42.288 15.992 1.00 . A A . 288 ARG HH11 1 1
2 2198 1 1 12 ARG HH12 H 16.198 41.958 14.753 1.00 . A A . 288 ARG HH12 1 1
2 2199 1 1 12 ARG HH21 H 18.357 41.219 12.259 1.00 . A A . 288 ARG HH21 1 1
2 2200 1 1 12 ARG HH22 H 16.702 41.551 12.778 1.00 . A A . 288 ARG HH22 1 1
2 2201 1 1 12 ARG N N 22.540 38.598 17.371 1.00 . A A . 288 ARG N 1 1
2 2202 1 1 12 ARG NE N 19.389 41.764 14.455 1.00 . A A . 288 ARG NE 1 1
2 2203 1 1 12 ARG NH1 N 17.166 42.007 15.041 1.00 . A A . 288 ARG NH1 1 1
2 2204 1 1 12 ARG NH2 N 17.700 41.507 12.968 1.00 . A A . 288 ARG NH2 1 1
2 2205 1 1 12 ARG O O 25.434 40.469 17.671 1.00 . A A . 288 ARG O 1 1
2 2206 1 1 13 GLY C C 26.162 39.215 20.296 1.00 . A A . 289 GLY C 1 1
2 2207 1 1 13 GLY CA C 25.036 40.240 20.425 1.00 . A A . 289 GLY CA 1 1
2 2208 1 1 13 GLY H H 23.097 39.800 19.661 1.00 . A A . 289 GLY H 1 1
2 2209 1 1 13 GLY HA2 H 25.470 41.237 20.360 1.00 . A A . 289 GLY HA2 1 1
2 2210 1 1 13 GLY HA3 H 24.563 40.120 21.399 1.00 . A A . 289 GLY HA3 1 1
2 2211 1 1 13 GLY N N 24.029 40.083 19.376 1.00 . A A . 289 GLY N 1 1
2 2212 1 1 13 GLY O O 27.329 39.589 20.363 1.00 . A A . 289 GLY O 1 1
2 2213 1 1 14 ASN C C 27.795 37.309 18.585 1.00 . A A . 290 ASN C 1 1
2 2214 1 1 14 ASN CA C 26.874 36.925 19.753 1.00 . A A . 290 ASN CA 1 1
2 2215 1 1 14 ASN CB C 26.196 35.558 19.548 1.00 . A A . 290 ASN CB 1 1
2 2216 1 1 14 ASN CG C 25.557 35.016 20.818 1.00 . A A . 290 ASN CG 1 1
2 2217 1 1 14 ASN H H 24.872 37.664 19.990 1.00 . A A . 290 ASN H 1 1
2 2218 1 1 14 ASN HA H 27.514 36.859 20.634 1.00 . A A . 290 ASN HA 1 1
2 2219 1 1 14 ASN HB2 H 25.437 35.635 18.772 1.00 . A A . 290 ASN HB2 1 1
2 2220 1 1 14 ASN HB3 H 26.931 34.833 19.213 1.00 . A A . 290 ASN HB3 1 1
2 2221 1 1 14 ASN HD21 H 24.570 33.598 19.788 1.00 . A A . 290 ASN HD21 1 1
2 2222 1 1 14 ASN HD22 H 24.411 33.530 21.547 1.00 . A A . 290 ASN HD22 1 1
2 2223 1 1 14 ASN N N 25.851 37.949 19.994 1.00 . A A . 290 ASN N 1 1
2 2224 1 1 14 ASN ND2 N 24.783 33.965 20.705 1.00 . A A . 290 ASN ND2 1 1
2 2225 1 1 14 ASN O O 29.012 37.329 18.759 1.00 . A A . 290 ASN O 1 1
2 2226 1 1 14 ASN OD1 O 25.739 35.544 21.906 1.00 . A A . 290 ASN OD1 1 1
2 2227 1 1 15 GLY C C 28.879 39.443 16.559 1.00 . A A . 291 GLY C 1 1
2 2228 1 1 15 GLY CA C 28.023 38.200 16.292 1.00 . A A . 291 GLY CA 1 1
2 2229 1 1 15 GLY H H 26.230 37.770 17.383 1.00 . A A . 291 GLY H 1 1
2 2230 1 1 15 GLY HA2 H 28.715 37.410 15.994 1.00 . A A . 291 GLY HA2 1 1
2 2231 1 1 15 GLY HA3 H 27.350 38.418 15.464 1.00 . A A . 291 GLY HA3 1 1
2 2232 1 1 15 GLY N N 27.241 37.735 17.446 1.00 . A A . 291 GLY N 1 1
2 2233 1 1 15 GLY O O 29.832 39.696 15.827 1.00 . A A . 291 GLY O 1 1
2 2234 1 1 16 PHE C C 30.446 40.789 19.135 1.00 . A A . 292 PHE C 1 1
2 2235 1 1 16 PHE CA C 29.415 41.296 18.110 1.00 . A A . 292 PHE CA 1 1
2 2236 1 1 16 PHE CB C 28.502 42.395 18.684 1.00 . A A . 292 PHE CB 1 1
2 2237 1 1 16 PHE CD1 C 27.744 43.071 16.310 1.00 . A A . 292 PHE CD1 1 1
2 2238 1 1 16 PHE CD2 C 26.677 44.081 18.246 1.00 . A A . 292 PHE CD2 1 1
2 2239 1 1 16 PHE CE1 C 26.905 43.818 15.463 1.00 . A A . 292 PHE CE1 1 1
2 2240 1 1 16 PHE CE2 C 25.842 44.831 17.399 1.00 . A A . 292 PHE CE2 1 1
2 2241 1 1 16 PHE CG C 27.633 43.191 17.713 1.00 . A A . 292 PHE CG 1 1
2 2242 1 1 16 PHE CZ C 25.950 44.693 16.006 1.00 . A A . 292 PHE CZ 1 1
2 2243 1 1 16 PHE H H 27.755 39.985 18.131 1.00 . A A . 292 PHE H 1 1
2 2244 1 1 16 PHE HA H 29.991 41.726 17.292 1.00 . A A . 292 PHE HA 1 1
2 2245 1 1 16 PHE HB2 H 27.834 41.930 19.407 1.00 . A A . 292 PHE HB2 1 1
2 2246 1 1 16 PHE HB3 H 29.119 43.109 19.227 1.00 . A A . 292 PHE HB3 1 1
2 2247 1 1 16 PHE HD1 H 28.451 42.389 15.861 1.00 . A A . 292 PHE HD1 1 1
2 2248 1 1 16 PHE HD2 H 26.571 44.181 19.316 1.00 . A A . 292 PHE HD2 1 1
2 2249 1 1 16 PHE HE1 H 26.981 43.704 14.388 1.00 . A A . 292 PHE HE1 1 1
2 2250 1 1 16 PHE HE2 H 25.108 45.504 17.822 1.00 . A A . 292 PHE HE2 1 1
2 2251 1 1 16 PHE HZ H 25.296 45.256 15.351 1.00 . A A . 292 PHE HZ 1 1
2 2252 1 1 16 PHE N N 28.580 40.213 17.603 1.00 . A A . 292 PHE N 1 1
2 2253 1 1 16 PHE O O 31.587 41.242 19.106 1.00 . A A . 292 PHE O 1 1
2 2254 1 1 17 PHE C C 32.139 38.472 20.462 1.00 . A A . 293 PHE C 1 1
2 2255 1 1 17 PHE CA C 31.006 39.319 21.049 1.00 . A A . 293 PHE CA 1 1
2 2256 1 1 17 PHE CB C 30.150 38.537 22.056 1.00 . A A . 293 PHE CB 1 1
2 2257 1 1 17 PHE CD1 C 31.240 38.605 24.340 1.00 . A A . 293 PHE CD1 1 1
2 2258 1 1 17 PHE CD2 C 31.364 36.546 23.036 1.00 . A A . 293 PHE CD2 1 1
2 2259 1 1 17 PHE CE1 C 31.963 37.979 25.372 1.00 . A A . 293 PHE CE1 1 1
2 2260 1 1 17 PHE CE2 C 32.117 35.940 24.054 1.00 . A A . 293 PHE CE2 1 1
2 2261 1 1 17 PHE CG C 30.936 37.882 23.171 1.00 . A A . 293 PHE CG 1 1
2 2262 1 1 17 PHE CZ C 32.407 36.652 25.229 1.00 . A A . 293 PHE CZ 1 1
2 2263 1 1 17 PHE H H 29.228 39.334 19.895 1.00 . A A . 293 PHE H 1 1
2 2264 1 1 17 PHE HA H 31.471 40.160 21.560 1.00 . A A . 293 PHE HA 1 1
2 2265 1 1 17 PHE HB2 H 29.422 39.211 22.512 1.00 . A A . 293 PHE HB2 1 1
2 2266 1 1 17 PHE HB3 H 29.593 37.767 21.521 1.00 . A A . 293 PHE HB3 1 1
2 2267 1 1 17 PHE HD1 H 30.939 39.646 24.435 1.00 . A A . 293 PHE HD1 1 1
2 2268 1 1 17 PHE HD2 H 31.107 35.978 22.154 1.00 . A A . 293 PHE HD2 1 1
2 2269 1 1 17 PHE HE1 H 32.187 38.516 26.277 1.00 . A A . 293 PHE HE1 1 1
2 2270 1 1 17 PHE HE2 H 32.450 34.915 23.947 1.00 . A A . 293 PHE HE2 1 1
2 2271 1 1 17 PHE HZ H 32.967 36.173 26.019 1.00 . A A . 293 PHE HZ 1 1
2 2272 1 1 17 PHE N N 30.122 39.810 19.989 1.00 . A A . 293 PHE N 1 1
2 2273 1 1 17 PHE O O 33.314 38.671 20.786 1.00 . A A . 293 PHE O 1 1
2 2274 1 1 18 LYS C C 33.700 37.640 17.866 1.00 . A A . 294 LYS C 1 1
2 2275 1 1 18 LYS CA C 32.812 36.796 18.786 1.00 . A A . 294 LYS CA 1 1
2 2276 1 1 18 LYS CB C 32.132 35.652 18.018 1.00 . A A . 294 LYS CB 1 1
2 2277 1 1 18 LYS CD C 31.089 33.363 18.467 1.00 . A A . 294 LYS CD 1 1
2 2278 1 1 18 LYS CE C 29.902 32.714 19.182 1.00 . A A . 294 LYS CE 1 1
2 2279 1 1 18 LYS CG C 31.192 34.827 18.912 1.00 . A A . 294 LYS CG 1 1
2 2280 1 1 18 LYS H H 30.828 37.497 19.261 1.00 . A A . 294 LYS H 1 1
2 2281 1 1 18 LYS HA H 33.478 36.356 19.530 1.00 . A A . 294 LYS HA 1 1
2 2282 1 1 18 LYS HB2 H 31.555 36.065 17.190 1.00 . A A . 294 LYS HB2 1 1
2 2283 1 1 18 LYS HB3 H 32.912 35.005 17.611 1.00 . A A . 294 LYS HB3 1 1
2 2284 1 1 18 LYS HD2 H 30.925 33.323 17.388 1.00 . A A . 294 LYS HD2 1 1
2 2285 1 1 18 LYS HD3 H 32.012 32.837 18.718 1.00 . A A . 294 LYS HD3 1 1
2 2286 1 1 18 LYS HE2 H 30.058 32.780 20.262 1.00 . A A . 294 LYS HE2 1 1
2 2287 1 1 18 LYS HE3 H 29.002 33.281 18.927 1.00 . A A . 294 LYS HE3 1 1
2 2288 1 1 18 LYS HG2 H 31.522 34.886 19.947 1.00 . A A . 294 LYS HG2 1 1
2 2289 1 1 18 LYS HG3 H 30.200 35.266 18.867 1.00 . A A . 294 LYS HG3 1 1
2 2290 1 1 18 LYS HZ1 H 30.415 30.694 19.246 1.00 . A A . 294 LYS HZ1 1 1
2 2291 1 1 18 LYS HZ2 H 29.783 31.148 17.789 1.00 . A A . 294 LYS HZ2 1 1
2 2292 1 1 18 LYS HZ3 H 28.824 30.928 19.065 1.00 . A A . 294 LYS HZ3 1 1
2 2293 1 1 18 LYS N N 31.812 37.599 19.505 1.00 . A A . 294 LYS N 1 1
2 2294 1 1 18 LYS NZ N 29.733 31.297 18.791 1.00 . A A . 294 LYS NZ 1 1
2 2295 1 1 18 LYS O O 34.807 37.229 17.539 1.00 . A A . 294 LYS O 1 1
2 2296 1 1 19 GLU C C 34.744 40.883 17.689 1.00 . A A . 295 GLU C 1 1
2 2297 1 1 19 GLU CA C 34.028 39.862 16.787 1.00 . A A . 295 GLU CA 1 1
2 2298 1 1 19 GLU CB C 33.121 40.525 15.735 1.00 . A A . 295 GLU CB 1 1
2 2299 1 1 19 GLU CD C 32.394 40.108 13.276 1.00 . A A . 295 GLU CD 1 1
2 2300 1 1 19 GLU CG C 32.833 39.511 14.621 1.00 . A A . 295 GLU CG 1 1
2 2301 1 1 19 GLU H H 32.328 39.111 17.818 1.00 . A A . 295 GLU H 1 1
2 2302 1 1 19 GLU HA H 34.836 39.356 16.257 1.00 . A A . 295 GLU HA 1 1
2 2303 1 1 19 GLU HB2 H 32.185 40.856 16.203 1.00 . A A . 295 GLU HB2 1 1
2 2304 1 1 19 GLU HB3 H 33.644 41.379 15.309 1.00 . A A . 295 GLU HB3 1 1
2 2305 1 1 19 GLU HG2 H 33.743 38.939 14.437 1.00 . A A . 295 GLU HG2 1 1
2 2306 1 1 19 GLU HG3 H 32.079 38.814 14.983 1.00 . A A . 295 GLU HG3 1 1
2 2307 1 1 19 GLU N N 33.258 38.853 17.527 1.00 . A A . 295 GLU N 1 1
2 2308 1 1 19 GLU O O 35.331 41.849 17.204 1.00 . A A . 295 GLU O 1 1
2 2309 1 1 19 GLU OE1 O 32.402 39.341 12.283 1.00 . A A . 295 GLU OE1 1 1
2 2310 1 1 19 GLU OE2 O 32.108 41.326 13.159 1.00 . A A . 295 GLU OE2 1 1
2 2311 1 1 20 GLY C C 34.807 42.859 20.293 1.00 . A A . 296 GLY C 1 1
2 2312 1 1 20 GLY CA C 35.466 41.515 19.962 1.00 . A A . 296 GLY CA 1 1
2 2313 1 1 20 GLY H H 34.198 39.899 19.367 1.00 . A A . 296 GLY H 1 1
2 2314 1 1 20 GLY HA2 H 35.585 40.959 20.885 1.00 . A A . 296 GLY HA2 1 1
2 2315 1 1 20 GLY HA3 H 36.454 41.708 19.550 1.00 . A A . 296 GLY HA3 1 1
2 2316 1 1 20 GLY N N 34.725 40.684 19.009 1.00 . A A . 296 GLY N 1 1
2 2317 1 1 20 GLY O O 35.416 43.702 20.957 1.00 . A A . 296 GLY O 1 1
2 2318 1 1 21 LYS C C 31.849 43.993 21.358 1.00 . A A . 297 LYS C 1 1
2 2319 1 1 21 LYS CA C 32.731 44.250 20.126 1.00 . A A . 297 LYS CA 1 1
2 2320 1 1 21 LYS CB C 31.933 44.622 18.857 1.00 . A A . 297 LYS CB 1 1
2 2321 1 1 21 LYS CD C 31.974 45.286 16.402 1.00 . A A . 297 LYS CD 1 1
2 2322 1 1 21 LYS CE C 31.429 44.088 15.613 1.00 . A A . 297 LYS CE 1 1
2 2323 1 1 21 LYS CG C 32.813 44.843 17.613 1.00 . A A . 297 LYS CG 1 1
2 2324 1 1 21 LYS H H 33.115 42.332 19.313 1.00 . A A . 297 LYS H 1 1
2 2325 1 1 21 LYS HA H 33.377 45.095 20.373 1.00 . A A . 297 LYS HA 1 1
2 2326 1 1 21 LYS HB2 H 31.214 43.835 18.638 1.00 . A A . 297 LYS HB2 1 1
2 2327 1 1 21 LYS HB3 H 31.386 45.542 19.059 1.00 . A A . 297 LYS HB3 1 1
2 2328 1 1 21 LYS HD2 H 31.142 45.905 16.741 1.00 . A A . 297 LYS HD2 1 1
2 2329 1 1 21 LYS HD3 H 32.589 45.906 15.745 1.00 . A A . 297 LYS HD3 1 1
2 2330 1 1 21 LYS HE2 H 31.260 43.253 16.296 1.00 . A A . 297 LYS HE2 1 1
2 2331 1 1 21 LYS HE3 H 30.469 44.372 15.170 1.00 . A A . 297 LYS HE3 1 1
2 2332 1 1 21 LYS HG2 H 33.535 45.626 17.837 1.00 . A A . 297 LYS HG2 1 1
2 2333 1 1 21 LYS HG3 H 33.350 43.922 17.366 1.00 . A A . 297 LYS HG3 1 1
2 2334 1 1 21 LYS HZ1 H 33.318 43.589 14.857 1.00 . A A . 297 LYS HZ1 1 1
2 2335 1 1 21 LYS HZ2 H 32.382 44.417 13.812 1.00 . A A . 297 LYS HZ2 1 1
2 2336 1 1 21 LYS HZ3 H 32.093 42.824 14.071 1.00 . A A . 297 LYS HZ3 1 1
2 2337 1 1 21 LYS N N 33.564 43.073 19.848 1.00 . A A . 297 LYS N 1 1
2 2338 1 1 21 LYS NZ N 32.360 43.696 14.530 1.00 . A A . 297 LYS NZ 1 1
2 2339 1 1 21 LYS O O 30.631 44.153 21.306 1.00 . A A . 297 LYS O 1 1
2 2340 1 1 22 TYR C C 30.855 44.274 24.218 1.00 . A A . 298 TYR C 1 1
2 2341 1 1 22 TYR CA C 31.792 43.165 23.719 1.00 . A A . 298 TYR CA 1 1
2 2342 1 1 22 TYR CB C 32.889 42.912 24.772 1.00 . A A . 298 TYR CB 1 1
2 2343 1 1 22 TYR CD1 C 35.386 42.505 24.489 1.00 . A A . 298 TYR CD1 1 1
2 2344 1 1 22 TYR CD2 C 33.819 40.814 23.715 1.00 . A A . 298 TYR CD2 1 1
2 2345 1 1 22 TYR CE1 C 36.461 41.720 24.023 1.00 . A A . 298 TYR CE1 1 1
2 2346 1 1 22 TYR CE2 C 34.885 40.017 23.277 1.00 . A A . 298 TYR CE2 1 1
2 2347 1 1 22 TYR CG C 34.059 42.058 24.320 1.00 . A A . 298 TYR CG 1 1
2 2348 1 1 22 TYR CZ C 36.213 40.474 23.409 1.00 . A A . 298 TYR CZ 1 1
2 2349 1 1 22 TYR H H 33.452 43.569 22.491 1.00 . A A . 298 TYR H 1 1
2 2350 1 1 22 TYR HA H 31.223 42.249 23.566 1.00 . A A . 298 TYR HA 1 1
2 2351 1 1 22 TYR HB2 H 33.285 43.876 25.082 1.00 . A A . 298 TYR HB2 1 1
2 2352 1 1 22 TYR HB3 H 32.438 42.449 25.648 1.00 . A A . 298 TYR HB3 1 1
2 2353 1 1 22 TYR HD1 H 35.585 43.447 24.981 1.00 . A A . 298 TYR HD1 1 1
2 2354 1 1 22 TYR HD2 H 32.812 40.470 23.573 1.00 . A A . 298 TYR HD2 1 1
2 2355 1 1 22 TYR HE1 H 37.479 42.064 24.133 1.00 . A A . 298 TYR HE1 1 1
2 2356 1 1 22 TYR HE2 H 34.678 39.059 22.829 1.00 . A A . 298 TYR HE2 1 1
2 2357 1 1 22 TYR HH H 36.902 39.014 22.340 1.00 . A A . 298 TYR HH 1 1
2 2358 1 1 22 TYR N N 32.447 43.542 22.465 1.00 . A A . 298 TYR N 1 1
2 2359 1 1 22 TYR O O 29.690 44.031 24.514 1.00 . A A . 298 TYR O 1 1
2 2360 1 1 22 TYR OH O 37.236 39.734 22.904 1.00 . A A . 298 TYR OH 1 1
2 2361 1 1 23 GLU C C 29.384 46.992 23.886 1.00 . A A . 299 GLU C 1 1
2 2362 1 1 23 GLU CA C 30.695 46.745 24.647 1.00 . A A . 299 GLU CA 1 1
2 2363 1 1 23 GLU CB C 31.692 47.903 24.472 1.00 . A A . 299 GLU CB 1 1
2 2364 1 1 23 GLU CD C 32.365 50.247 25.094 1.00 . A A . 299 GLU CD 1 1
2 2365 1 1 23 GLU CG C 31.256 49.192 25.177 1.00 . A A . 299 GLU CG 1 1
2 2366 1 1 23 GLU H H 32.315 45.573 23.879 1.00 . A A . 299 GLU H 1 1
2 2367 1 1 23 GLU HA H 30.450 46.683 25.704 1.00 . A A . 299 GLU HA 1 1
2 2368 1 1 23 GLU HB2 H 32.650 47.601 24.899 1.00 . A A . 299 GLU HB2 1 1
2 2369 1 1 23 GLU HB3 H 31.837 48.103 23.409 1.00 . A A . 299 GLU HB3 1 1
2 2370 1 1 23 GLU HG2 H 30.348 49.570 24.704 1.00 . A A . 299 GLU HG2 1 1
2 2371 1 1 23 GLU HG3 H 31.036 48.973 26.225 1.00 . A A . 299 GLU HG3 1 1
2 2372 1 1 23 GLU N N 31.362 45.506 24.218 1.00 . A A . 299 GLU N 1 1
2 2373 1 1 23 GLU O O 28.406 47.455 24.471 1.00 . A A . 299 GLU O 1 1
2 2374 1 1 23 GLU OE1 O 32.341 51.090 24.166 1.00 . A A . 299 GLU OE1 1 1
2 2375 1 1 23 GLU OE2 O 33.283 50.242 25.949 1.00 . A A . 299 GLU OE2 1 1
2 2376 1 1 24 ARG C C 27.301 45.403 21.825 1.00 . A A . 300 ARG C 1 1
2 2377 1 1 24 ARG CA C 28.188 46.641 21.704 1.00 . A A . 300 ARG CA 1 1
2 2378 1 1 24 ARG CB C 28.707 46.828 20.266 1.00 . A A . 300 ARG CB 1 1
2 2379 1 1 24 ARG CD C 28.941 49.334 20.676 1.00 . A A . 300 ARG CD 1 1
2 2380 1 1 24 ARG CG C 29.608 48.070 20.110 1.00 . A A . 300 ARG CG 1 1
2 2381 1 1 24 ARG CZ C 29.350 51.805 20.616 1.00 . A A . 300 ARG CZ 1 1
2 2382 1 1 24 ARG H H 30.205 46.242 22.213 1.00 . A A . 300 ARG H 1 1
2 2383 1 1 24 ARG HA H 27.548 47.485 21.967 1.00 . A A . 300 ARG HA 1 1
2 2384 1 1 24 ARG HB2 H 29.277 45.942 19.959 1.00 . A A . 300 ARG HB2 1 1
2 2385 1 1 24 ARG HB3 H 27.851 46.929 19.595 1.00 . A A . 300 ARG HB3 1 1
2 2386 1 1 24 ARG HD2 H 27.924 49.375 20.296 1.00 . A A . 300 ARG HD2 1 1
2 2387 1 1 24 ARG HD3 H 28.898 49.269 21.764 1.00 . A A . 300 ARG HD3 1 1
2 2388 1 1 24 ARG HE H 30.524 50.464 19.776 1.00 . A A . 300 ARG HE 1 1
2 2389 1 1 24 ARG HG2 H 30.556 47.899 20.626 1.00 . A A . 300 ARG HG2 1 1
2 2390 1 1 24 ARG HG3 H 29.819 48.208 19.050 1.00 . A A . 300 ARG HG3 1 1
2 2391 1 1 24 ARG HH11 H 27.623 51.425 21.585 1.00 . A A . 300 ARG HH11 1 1
2 2392 1 1 24 ARG HH12 H 28.176 53.099 21.586 1.00 . A A . 300 ARG HH12 1 1
2 2393 1 1 24 ARG HH21 H 30.945 52.522 19.671 1.00 . A A . 300 ARG HH21 1 1
2 2394 1 1 24 ARG HH22 H 29.871 53.730 20.331 1.00 . A A . 300 ARG HH22 1 1
2 2395 1 1 24 ARG N N 29.348 46.604 22.604 1.00 . A A . 300 ARG N 1 1
2 2396 1 1 24 ARG NE N 29.664 50.560 20.307 1.00 . A A . 300 ARG NE 1 1
2 2397 1 1 24 ARG NH1 N 28.288 52.135 21.289 1.00 . A A . 300 ARG NH1 1 1
2 2398 1 1 24 ARG NH2 N 30.133 52.761 20.230 1.00 . A A . 300 ARG NH2 1 1
2 2399 1 1 24 ARG O O 26.081 45.515 21.749 1.00 . A A . 300 ARG O 1 1
2 2400 1 1 25 ALA C C 26.293 43.190 23.692 1.00 . A A . 301 ALA C 1 1
2 2401 1 1 25 ALA CA C 27.123 43.022 22.405 1.00 . A A . 301 ALA CA 1 1
2 2402 1 1 25 ALA CB C 28.084 41.831 22.501 1.00 . A A . 301 ALA CB 1 1
2 2403 1 1 25 ALA H H 28.893 44.216 22.183 1.00 . A A . 301 ALA H 1 1
2 2404 1 1 25 ALA HA H 26.427 42.837 21.587 1.00 . A A . 301 ALA HA 1 1
2 2405 1 1 25 ALA HB1 H 27.504 40.914 22.608 1.00 . A A . 301 ALA HB1 1 1
2 2406 1 1 25 ALA HB2 H 28.692 41.755 21.600 1.00 . A A . 301 ALA HB2 1 1
2 2407 1 1 25 ALA HB3 H 28.737 41.933 23.366 1.00 . A A . 301 ALA HB3 1 1
2 2408 1 1 25 ALA N N 27.882 44.236 22.101 1.00 . A A . 301 ALA N 1 1
2 2409 1 1 25 ALA O O 25.177 42.683 23.788 1.00 . A A . 301 ALA O 1 1
2 2410 1 1 26 ILE C C 24.787 45.064 25.554 1.00 . A A . 302 ILE C 1 1
2 2411 1 1 26 ILE CA C 26.077 44.329 25.881 1.00 . A A . 302 ILE CA 1 1
2 2412 1 1 26 ILE CB C 26.974 45.174 26.807 1.00 . A A . 302 ILE CB 1 1
2 2413 1 1 26 ILE CD1 C 29.352 44.945 27.689 1.00 . A A . 302 ILE CD1 1 1
2 2414 1 1 26 ILE CG1 C 28.004 44.258 27.488 1.00 . A A . 302 ILE CG1 1 1
2 2415 1 1 26 ILE CG2 C 26.142 45.941 27.850 1.00 . A A . 302 ILE CG2 1 1
2 2416 1 1 26 ILE H H 27.693 44.401 24.481 1.00 . A A . 302 ILE H 1 1
2 2417 1 1 26 ILE HA H 25.817 43.409 26.391 1.00 . A A . 302 ILE HA 1 1
2 2418 1 1 26 ILE HB H 27.499 45.907 26.200 1.00 . A A . 302 ILE HB 1 1
2 2419 1 1 26 ILE HD11 H 29.969 44.349 28.355 1.00 . A A . 302 ILE HD11 1 1
2 2420 1 1 26 ILE HD12 H 29.862 45.003 26.730 1.00 . A A . 302 ILE HD12 1 1
2 2421 1 1 26 ILE HD13 H 29.215 45.945 28.099 1.00 . A A . 302 ILE HD13 1 1
2 2422 1 1 26 ILE HG12 H 27.623 43.906 28.447 1.00 . A A . 302 ILE HG12 1 1
2 2423 1 1 26 ILE HG13 H 28.186 43.400 26.849 1.00 . A A . 302 ILE HG13 1 1
2 2424 1 1 26 ILE HG21 H 26.792 46.384 28.607 1.00 . A A . 302 ILE HG21 1 1
2 2425 1 1 26 ILE HG22 H 25.583 46.745 27.366 1.00 . A A . 302 ILE HG22 1 1
2 2426 1 1 26 ILE HG23 H 25.422 45.275 28.319 1.00 . A A . 302 ILE HG23 1 1
2 2427 1 1 26 ILE N N 26.788 43.981 24.649 1.00 . A A . 302 ILE N 1 1
2 2428 1 1 26 ILE O O 23.719 44.692 26.041 1.00 . A A . 302 ILE O 1 1
2 2429 1 1 27 GLU C C 22.672 46.030 23.568 1.00 . A A . 303 GLU C 1 1
2 2430 1 1 27 GLU CA C 23.722 46.872 24.283 1.00 . A A . 303 GLU CA 1 1
2 2431 1 1 27 GLU CB C 24.102 47.977 23.304 1.00 . A A . 303 GLU CB 1 1
2 2432 1 1 27 GLU CD C 25.331 50.148 22.933 1.00 . A A . 303 GLU CD 1 1
2 2433 1 1 27 GLU CG C 25.260 48.863 23.766 1.00 . A A . 303 GLU CG 1 1
2 2434 1 1 27 GLU H H 25.801 46.376 24.415 1.00 . A A . 303 GLU H 1 1
2 2435 1 1 27 GLU HA H 23.252 47.320 25.158 1.00 . A A . 303 GLU HA 1 1
2 2436 1 1 27 GLU HB2 H 24.338 47.539 22.332 1.00 . A A . 303 GLU HB2 1 1
2 2437 1 1 27 GLU HB3 H 23.203 48.579 23.194 1.00 . A A . 303 GLU HB3 1 1
2 2438 1 1 27 GLU HG2 H 25.135 49.097 24.824 1.00 . A A . 303 GLU HG2 1 1
2 2439 1 1 27 GLU HG3 H 26.185 48.302 23.655 1.00 . A A . 303 GLU HG3 1 1
2 2440 1 1 27 GLU N N 24.880 46.092 24.716 1.00 . A A . 303 GLU N 1 1
2 2441 1 1 27 GLU O O 21.500 46.397 23.619 1.00 . A A . 303 GLU O 1 1
2 2442 1 1 27 GLU OE1 O 26.390 50.422 22.319 1.00 . A A . 303 GLU OE1 1 1
2 2443 1 1 27 GLU OE2 O 24.321 50.891 22.871 1.00 . A A . 303 GLU OE2 1 1
2 2444 1 1 28 CYS C C 21.483 43.149 23.416 1.00 . A A . 304 CYS C 1 1
2 2445 1 1 28 CYS CA C 22.206 43.945 22.324 1.00 . A A . 304 CYS CA 1 1
2 2446 1 1 28 CYS CB C 23.000 43.031 21.372 1.00 . A A . 304 CYS CB 1 1
2 2447 1 1 28 CYS H H 24.085 44.746 22.937 1.00 . A A . 304 CYS H 1 1
2 2448 1 1 28 CYS HA H 21.441 44.476 21.753 1.00 . A A . 304 CYS HA 1 1
2 2449 1 1 28 CYS HB2 H 24.017 42.898 21.746 1.00 . A A . 304 CYS HB2 1 1
2 2450 1 1 28 CYS HB3 H 22.520 42.047 21.308 1.00 . A A . 304 CYS HB3 1 1
2 2451 1 1 28 CYS HG H 23.614 42.725 19.098 1.00 . A A . 304 CYS HG 1 1
2 2452 1 1 28 CYS N N 23.090 44.931 22.933 1.00 . A A . 304 CYS N 1 1
2 2453 1 1 28 CYS O O 20.275 43.300 23.580 1.00 . A A . 304 CYS O 1 1
2 2454 1 1 28 CYS SG S 23.067 43.776 19.718 1.00 . A A . 304 CYS SG 1 1
2 2455 1 1 29 TYR C C 20.726 42.310 26.263 1.00 . A A . 305 TYR C 1 1
2 2456 1 1 29 TYR CA C 21.565 41.508 25.253 1.00 . A A . 305 TYR CA 1 1
2 2457 1 1 29 TYR CB C 22.622 40.696 26.002 1.00 . A A . 305 TYR CB 1 1
2 2458 1 1 29 TYR CD1 C 25.023 40.220 25.372 1.00 . A A . 305 TYR CD1 1 1
2 2459 1 1 29 TYR CD2 C 23.268 39.014 24.194 1.00 . A A . 305 TYR CD2 1 1
2 2460 1 1 29 TYR CE1 C 26.001 39.533 24.631 1.00 . A A . 305 TYR CE1 1 1
2 2461 1 1 29 TYR CE2 C 24.245 38.307 23.459 1.00 . A A . 305 TYR CE2 1 1
2 2462 1 1 29 TYR CG C 23.657 39.964 25.160 1.00 . A A . 305 TYR CG 1 1
2 2463 1 1 29 TYR CZ C 25.615 38.565 23.683 1.00 . A A . 305 TYR CZ 1 1
2 2464 1 1 29 TYR H H 23.211 42.335 24.153 1.00 . A A . 305 TYR H 1 1
2 2465 1 1 29 TYR HA H 20.900 40.804 24.756 1.00 . A A . 305 TYR HA 1 1
2 2466 1 1 29 TYR HB2 H 23.128 41.376 26.684 1.00 . A A . 305 TYR HB2 1 1
2 2467 1 1 29 TYR HB3 H 22.100 39.959 26.609 1.00 . A A . 305 TYR HB3 1 1
2 2468 1 1 29 TYR HD1 H 25.323 40.965 26.091 1.00 . A A . 305 TYR HD1 1 1
2 2469 1 1 29 TYR HD2 H 22.218 38.832 24.007 1.00 . A A . 305 TYR HD2 1 1
2 2470 1 1 29 TYR HE1 H 27.052 39.715 24.803 1.00 . A A . 305 TYR HE1 1 1
2 2471 1 1 29 TYR HE2 H 23.948 37.585 22.714 1.00 . A A . 305 TYR HE2 1 1
2 2472 1 1 29 TYR HH H 26.217 37.078 22.558 1.00 . A A . 305 TYR HH 1 1
2 2473 1 1 29 TYR N N 22.199 42.366 24.239 1.00 . A A . 305 TYR N 1 1
2 2474 1 1 29 TYR O O 19.734 41.797 26.787 1.00 . A A . 305 TYR O 1 1
2 2475 1 1 29 TYR OH O 26.574 37.834 23.059 1.00 . A A . 305 TYR OH 1 1
2 2476 1 1 30 THR C C 18.846 44.650 26.794 1.00 . A A . 306 THR C 1 1
2 2477 1 1 30 THR CA C 20.293 44.537 27.286 1.00 . A A . 306 THR CA 1 1
2 2478 1 1 30 THR CB C 20.959 45.922 27.285 1.00 . A A . 306 THR CB 1 1
2 2479 1 1 30 THR CG2 C 20.189 46.992 28.055 1.00 . A A . 306 THR CG2 1 1
2 2480 1 1 30 THR H H 21.913 43.933 26.003 1.00 . A A . 306 THR H 1 1
2 2481 1 1 30 THR HA H 20.266 44.183 28.315 1.00 . A A . 306 THR HA 1 1
2 2482 1 1 30 THR HB H 21.100 46.263 26.260 1.00 . A A . 306 THR HB 1 1
2 2483 1 1 30 THR HG1 H 22.845 45.518 27.222 1.00 . A A . 306 THR HG1 1 1
2 2484 1 1 30 THR HG21 H 20.800 47.892 28.136 1.00 . A A . 306 THR HG21 1 1
2 2485 1 1 30 THR HG22 H 19.936 46.634 29.053 1.00 . A A . 306 THR HG22 1 1
2 2486 1 1 30 THR HG23 H 19.271 47.246 27.525 1.00 . A A . 306 THR HG23 1 1
2 2487 1 1 30 THR N N 21.078 43.587 26.478 1.00 . A A . 306 THR N 1 1
2 2488 1 1 30 THR O O 17.926 44.594 27.609 1.00 . A A . 306 THR O 1 1
2 2489 1 1 30 THR OG1 O 22.215 45.810 27.911 1.00 . A A . 306 THR OG1 1 1
2 2490 1 1 31 ARG C C 16.450 43.547 25.217 1.00 . A A . 307 ARG C 1 1
2 2491 1 1 31 ARG CA C 17.260 44.802 24.897 1.00 . A A . 307 ARG CA 1 1
2 2492 1 1 31 ARG CB C 17.299 45.022 23.379 1.00 . A A . 307 ARG CB 1 1
2 2493 1 1 31 ARG CD C 18.112 46.571 21.545 1.00 . A A . 307 ARG CD 1 1
2 2494 1 1 31 ARG CG C 18.297 46.110 22.983 1.00 . A A . 307 ARG CG 1 1
2 2495 1 1 31 ARG CZ C 18.939 45.786 19.304 1.00 . A A . 307 ARG CZ 1 1
2 2496 1 1 31 ARG H H 19.401 44.633 24.824 1.00 . A A . 307 ARG H 1 1
2 2497 1 1 31 ARG HA H 16.743 45.663 25.322 1.00 . A A . 307 ARG HA 1 1
2 2498 1 1 31 ARG HB2 H 17.575 44.101 22.875 1.00 . A A . 307 ARG HB2 1 1
2 2499 1 1 31 ARG HB3 H 16.298 45.304 23.048 1.00 . A A . 307 ARG HB3 1 1
2 2500 1 1 31 ARG HD2 H 17.051 46.724 21.370 1.00 . A A . 307 ARG HD2 1 1
2 2501 1 1 31 ARG HD3 H 18.625 47.523 21.459 1.00 . A A . 307 ARG HD3 1 1
2 2502 1 1 31 ARG HE H 18.832 44.649 20.893 1.00 . A A . 307 ARG HE 1 1
2 2503 1 1 31 ARG HG2 H 18.191 46.966 23.648 1.00 . A A . 307 ARG HG2 1 1
2 2504 1 1 31 ARG HG3 H 19.298 45.712 23.085 1.00 . A A . 307 ARG HG3 1 1
2 2505 1 1 31 ARG HH11 H 18.339 47.690 19.144 1.00 . A A . 307 ARG HH11 1 1
2 2506 1 1 31 ARG HH12 H 18.988 46.929 17.687 1.00 . A A . 307 ARG HH12 1 1
2 2507 1 1 31 ARG HH21 H 19.485 43.904 19.082 1.00 . A A . 307 ARG HH21 1 1
2 2508 1 1 31 ARG HH22 H 19.557 44.939 17.619 1.00 . A A . 307 ARG HH22 1 1
2 2509 1 1 31 ARG N N 18.617 44.719 25.471 1.00 . A A . 307 ARG N 1 1
2 2510 1 1 31 ARG NE N 18.657 45.599 20.578 1.00 . A A . 307 ARG NE 1 1
2 2511 1 1 31 ARG NH1 N 18.743 46.896 18.666 1.00 . A A . 307 ARG NH1 1 1
2 2512 1 1 31 ARG NH2 N 19.430 44.811 18.614 1.00 . A A . 307 ARG NH2 1 1
2 2513 1 1 31 ARG O O 15.260 43.625 25.495 1.00 . A A . 307 ARG O 1 1
2 2514 1 1 32 GLY C C 16.013 40.939 26.911 1.00 . A A . 308 GLY C 1 1
2 2515 1 1 32 GLY CA C 16.480 41.094 25.467 1.00 . A A . 308 GLY CA 1 1
2 2516 1 1 32 GLY H H 18.109 42.417 25.069 1.00 . A A . 308 GLY H 1 1
2 2517 1 1 32 GLY HA2 H 15.621 40.983 24.803 1.00 . A A . 308 GLY HA2 1 1
2 2518 1 1 32 GLY HA3 H 17.192 40.305 25.242 1.00 . A A . 308 GLY HA3 1 1
2 2519 1 1 32 GLY N N 17.112 42.389 25.239 1.00 . A A . 308 GLY N 1 1
2 2520 1 1 32 GLY O O 14.877 40.546 27.150 1.00 . A A . 308 GLY O 1 1
2 2521 1 1 33 ILE C C 15.238 42.218 29.557 1.00 . A A . 309 ILE C 1 1
2 2522 1 1 33 ILE CA C 16.434 41.284 29.317 1.00 . A A . 309 ILE CA 1 1
2 2523 1 1 33 ILE CB C 17.631 41.669 30.211 1.00 . A A . 309 ILE CB 1 1
2 2524 1 1 33 ILE CD1 C 20.117 41.142 30.223 1.00 . A A . 309 ILE CD1 1 1
2 2525 1 1 33 ILE CG1 C 18.704 40.560 30.190 1.00 . A A . 309 ILE CG1 1 1
2 2526 1 1 33 ILE CG2 C 17.222 41.896 31.670 1.00 . A A . 309 ILE CG2 1 1
2 2527 1 1 33 ILE H H 17.778 41.615 27.651 1.00 . A A . 309 ILE H 1 1
2 2528 1 1 33 ILE HA H 16.114 40.276 29.584 1.00 . A A . 309 ILE HA 1 1
2 2529 1 1 33 ILE HB H 18.049 42.601 29.827 1.00 . A A . 309 ILE HB 1 1
2 2530 1 1 33 ILE HD11 H 20.834 40.358 30.003 1.00 . A A . 309 ILE HD11 1 1
2 2531 1 1 33 ILE HD12 H 20.218 41.920 29.465 1.00 . A A . 309 ILE HD12 1 1
2 2532 1 1 33 ILE HD13 H 20.321 41.557 31.209 1.00 . A A . 309 ILE HD13 1 1
2 2533 1 1 33 ILE HG12 H 18.569 39.871 31.034 1.00 . A A . 309 ILE HG12 1 1
2 2534 1 1 33 ILE HG13 H 18.604 39.987 29.277 1.00 . A A . 309 ILE HG13 1 1
2 2535 1 1 33 ILE HG21 H 18.120 42.044 32.277 1.00 . A A . 309 ILE HG21 1 1
2 2536 1 1 33 ILE HG22 H 16.573 42.775 31.735 1.00 . A A . 309 ILE HG22 1 1
2 2537 1 1 33 ILE HG23 H 16.677 41.025 32.040 1.00 . A A . 309 ILE HG23 1 1
2 2538 1 1 33 ILE N N 16.842 41.301 27.895 1.00 . A A . 309 ILE N 1 1
2 2539 1 1 33 ILE O O 14.374 41.936 30.388 1.00 . A A . 309 ILE O 1 1
2 2540 1 1 34 ALA C C 12.816 43.827 28.051 1.00 . A A . 310 ALA C 1 1
2 2541 1 1 34 ALA CA C 14.058 44.255 28.865 1.00 . A A . 310 ALA CA 1 1
2 2542 1 1 34 ALA CB C 14.600 45.611 28.409 1.00 . A A . 310 ALA CB 1 1
2 2543 1 1 34 ALA H H 15.818 43.405 28.034 1.00 . A A . 310 ALA H 1 1
2 2544 1 1 34 ALA HA H 13.784 44.330 29.921 1.00 . A A . 310 ALA HA 1 1
2 2545 1 1 34 ALA HB1 H 13.843 46.377 28.570 1.00 . A A . 310 ALA HB1 1 1
2 2546 1 1 34 ALA HB2 H 15.493 45.867 28.982 1.00 . A A . 310 ALA HB2 1 1
2 2547 1 1 34 ALA HB3 H 14.852 45.569 27.349 1.00 . A A . 310 ALA HB3 1 1
2 2548 1 1 34 ALA N N 15.141 43.291 28.775 1.00 . A A . 310 ALA N 1 1
2 2549 1 1 34 ALA O O 11.745 44.418 28.205 1.00 . A A . 310 ALA O 1 1
2 2550 1 1 35 ALA C C 11.331 40.927 26.829 1.00 . A A . 311 ALA C 1 1
2 2551 1 1 35 ALA CA C 11.895 42.272 26.327 1.00 . A A . 311 ALA CA 1 1
2 2552 1 1 35 ALA CB C 12.460 42.127 24.916 1.00 . A A . 311 ALA CB 1 1
2 2553 1 1 35 ALA H H 13.878 42.428 27.061 1.00 . A A . 311 ALA H 1 1
2 2554 1 1 35 ALA HA H 11.092 42.994 26.261 1.00 . A A . 311 ALA HA 1 1
2 2555 1 1 35 ALA HB1 H 11.684 41.752 24.248 1.00 . A A . 311 ALA HB1 1 1
2 2556 1 1 35 ALA HB2 H 12.797 43.099 24.553 1.00 . A A . 311 ALA HB2 1 1
2 2557 1 1 35 ALA HB3 H 13.298 41.429 24.921 1.00 . A A . 311 ALA HB3 1 1
2 2558 1 1 35 ALA N N 12.951 42.816 27.184 1.00 . A A . 311 ALA N 1 1
2 2559 1 1 35 ALA O O 10.207 40.544 26.487 1.00 . A A . 311 ALA O 1 1
2 2560 1 1 36 ASP C C 12.080 38.707 29.587 1.00 . A A . 312 ASP C 1 1
2 2561 1 1 36 ASP CA C 11.858 38.826 28.074 1.00 . A A . 312 ASP CA 1 1
2 2562 1 1 36 ASP CB C 12.744 37.856 27.263 1.00 . A A . 312 ASP CB 1 1
2 2563 1 1 36 ASP CG C 12.762 36.435 27.827 1.00 . A A . 312 ASP CG 1 1
2 2564 1 1 36 ASP H H 13.037 40.597 27.838 1.00 . A A . 312 ASP H 1 1
2 2565 1 1 36 ASP HA H 10.816 38.568 27.892 1.00 . A A . 312 ASP HA 1 1
2 2566 1 1 36 ASP HB2 H 12.409 37.838 26.227 1.00 . A A . 312 ASP HB2 1 1
2 2567 1 1 36 ASP HB3 H 13.771 38.219 27.274 1.00 . A A . 312 ASP HB3 1 1
2 2568 1 1 36 ASP N N 12.121 40.200 27.626 1.00 . A A . 312 ASP N 1 1
2 2569 1 1 36 ASP O O 11.140 38.413 30.328 1.00 . A A . 312 ASP O 1 1
2 2570 1 1 36 ASP OD1 O 11.954 35.575 27.398 1.00 . A A . 312 ASP OD1 1 1
2 2571 1 1 36 ASP OD2 O 13.586 36.195 28.730 1.00 . A A . 312 ASP OD2 1 1
2 2572 1 1 37 GLY C C 13.722 37.711 32.194 1.00 . A A . 313 GLY C 1 1
2 2573 1 1 37 GLY CA C 13.690 39.053 31.458 1.00 . A A . 313 GLY CA 1 1
2 2574 1 1 37 GLY H H 14.015 39.165 29.353 1.00 . A A . 313 GLY H 1 1
2 2575 1 1 37 GLY HA2 H 14.686 39.487 31.526 1.00 . A A . 313 GLY HA2 1 1
2 2576 1 1 37 GLY HA3 H 12.999 39.709 31.988 1.00 . A A . 313 GLY HA3 1 1
2 2577 1 1 37 GLY N N 13.303 38.990 30.044 1.00 . A A . 313 GLY N 1 1
2 2578 1 1 37 GLY O O 13.868 37.702 33.413 1.00 . A A . 313 GLY O 1 1
2 2579 1 1 38 ALA C C 14.298 34.181 31.428 1.00 . A A . 314 ALA C 1 1
2 2580 1 1 38 ALA CA C 13.355 35.254 32.015 1.00 . A A . 314 ALA CA 1 1
2 2581 1 1 38 ALA CB C 11.884 34.931 31.742 1.00 . A A . 314 ALA CB 1 1
2 2582 1 1 38 ALA H H 13.493 36.693 30.469 1.00 . A A . 314 ALA H 1 1
2 2583 1 1 38 ALA HA H 13.508 35.259 33.096 1.00 . A A . 314 ALA HA 1 1
2 2584 1 1 38 ALA HB1 H 11.645 33.929 32.100 1.00 . A A . 314 ALA HB1 1 1
2 2585 1 1 38 ALA HB2 H 11.249 35.658 32.249 1.00 . A A . 314 ALA HB2 1 1
2 2586 1 1 38 ALA HB3 H 11.698 34.992 30.668 1.00 . A A . 314 ALA HB3 1 1
2 2587 1 1 38 ALA N N 13.585 36.594 31.479 1.00 . A A . 314 ALA N 1 1
2 2588 1 1 38 ALA O O 14.351 33.059 31.942 1.00 . A A . 314 ALA O 1 1
2 2589 1 1 39 ASN C C 17.463 34.018 30.472 1.00 . A A . 315 ASN C 1 1
2 2590 1 1 39 ASN CA C 16.117 33.659 29.823 1.00 . A A . 315 ASN CA 1 1
2 2591 1 1 39 ASN CB C 16.153 33.814 28.291 1.00 . A A . 315 ASN CB 1 1
2 2592 1 1 39 ASN CG C 16.671 32.578 27.583 1.00 . A A . 315 ASN CG 1 1
2 2593 1 1 39 ASN H H 14.862 35.367 29.889 1.00 . A A . 315 ASN H 1 1
2 2594 1 1 39 ASN HA H 15.886 32.623 30.056 1.00 . A A . 315 ASN HA 1 1
2 2595 1 1 39 ASN HB2 H 15.151 34.011 27.907 1.00 . A A . 315 ASN HB2 1 1
2 2596 1 1 39 ASN HB3 H 16.792 34.657 28.046 1.00 . A A . 315 ASN HB3 1 1
2 2597 1 1 39 ASN HD21 H 17.588 33.626 26.091 1.00 . A A . 315 ASN HD21 1 1
2 2598 1 1 39 ASN HD22 H 17.578 31.880 25.967 1.00 . A A . 315 ASN HD22 1 1
2 2599 1 1 39 ASN N N 15.057 34.496 30.373 1.00 . A A . 315 ASN N 1 1
2 2600 1 1 39 ASN ND2 N 17.399 32.721 26.508 1.00 . A A . 315 ASN ND2 1 1
2 2601 1 1 39 ASN O O 17.939 35.144 30.346 1.00 . A A . 315 ASN O 1 1
2 2602 1 1 39 ASN OD1 O 16.425 31.450 27.988 1.00 . A A . 315 ASN OD1 1 1
2 2603 1 1 40 ALA C C 20.585 33.462 30.982 1.00 . A A . 316 ALA C 1 1
2 2604 1 1 40 ALA CA C 19.355 33.231 31.877 1.00 . A A . 316 ALA CA 1 1
2 2605 1 1 40 ALA CB C 19.546 32.019 32.788 1.00 . A A . 316 ALA CB 1 1
2 2606 1 1 40 ALA H H 17.696 32.131 31.095 1.00 . A A . 316 ALA H 1 1
2 2607 1 1 40 ALA HA H 19.271 34.111 32.509 1.00 . A A . 316 ALA HA 1 1
2 2608 1 1 40 ALA HB1 H 18.760 31.976 33.541 1.00 . A A . 316 ALA HB1 1 1
2 2609 1 1 40 ALA HB2 H 19.549 31.097 32.207 1.00 . A A . 316 ALA HB2 1 1
2 2610 1 1 40 ALA HB3 H 20.494 32.109 33.308 1.00 . A A . 316 ALA HB3 1 1
2 2611 1 1 40 ALA N N 18.101 33.053 31.130 1.00 . A A . 316 ALA N 1 1
2 2612 1 1 40 ALA O O 21.617 33.941 31.437 1.00 . A A . 316 ALA O 1 1
2 2613 1 1 41 LEU C C 21.756 34.849 28.401 1.00 . A A . 317 LEU C 1 1
2 2614 1 1 41 LEU CA C 21.482 33.364 28.669 1.00 . A A . 317 LEU CA 1 1
2 2615 1 1 41 LEU CB C 21.024 32.582 27.423 1.00 . A A . 317 LEU CB 1 1
2 2616 1 1 41 LEU CD1 C 22.903 33.311 25.882 1.00 . A A . 317 LEU CD1 1 1
2 2617 1 1 41 LEU CD2 C 20.846 32.371 24.932 1.00 . A A . 317 LEU CD2 1 1
2 2618 1 1 41 LEU CG C 21.402 33.194 26.071 1.00 . A A . 317 LEU CG 1 1
2 2619 1 1 41 LEU H H 19.565 32.810 29.415 1.00 . A A . 317 LEU H 1 1
2 2620 1 1 41 LEU HA H 22.417 32.923 29.018 1.00 . A A . 317 LEU HA 1 1
2 2621 1 1 41 LEU HB2 H 21.434 31.581 27.490 1.00 . A A . 317 LEU HB2 1 1
2 2622 1 1 41 LEU HB3 H 19.945 32.471 27.431 1.00 . A A . 317 LEU HB3 1 1
2 2623 1 1 41 LEU HD11 H 23.163 33.238 24.829 1.00 . A A . 317 LEU HD11 1 1
2 2624 1 1 41 LEU HD12 H 23.441 32.554 26.447 1.00 . A A . 317 LEU HD12 1 1
2 2625 1 1 41 LEU HD13 H 23.215 34.281 26.239 1.00 . A A . 317 LEU HD13 1 1
2 2626 1 1 41 LEU HD21 H 21.464 31.486 24.779 1.00 . A A . 317 LEU HD21 1 1
2 2627 1 1 41 LEU HD22 H 20.884 33.010 24.059 1.00 . A A . 317 LEU HD22 1 1
2 2628 1 1 41 LEU HD23 H 19.813 32.086 25.123 1.00 . A A . 317 LEU HD23 1 1
2 2629 1 1 41 LEU HG H 20.966 34.188 25.986 1.00 . A A . 317 LEU HG 1 1
2 2630 1 1 41 LEU N N 20.454 33.184 29.691 1.00 . A A . 317 LEU N 1 1
2 2631 1 1 41 LEU O O 22.905 35.279 28.403 1.00 . A A . 317 LEU O 1 1
2 2632 1 1 42 LEU C C 21.736 37.810 28.945 1.00 . A A . 318 LEU C 1 1
2 2633 1 1 42 LEU CA C 20.835 37.083 27.919 1.00 . A A . 318 LEU CA 1 1
2 2634 1 1 42 LEU CB C 19.446 37.743 27.844 1.00 . A A . 318 LEU CB 1 1
2 2635 1 1 42 LEU CD1 C 17.135 37.713 26.910 1.00 . A A . 318 LEU CD1 1 1
2 2636 1 1 42 LEU CD2 C 19.088 38.129 25.412 1.00 . A A . 318 LEU CD2 1 1
2 2637 1 1 42 LEU CG C 18.597 37.361 26.638 1.00 . A A . 318 LEU CG 1 1
2 2638 1 1 42 LEU H H 19.789 35.222 28.298 1.00 . A A . 318 LEU H 1 1
2 2639 1 1 42 LEU HA H 21.328 37.195 26.953 1.00 . A A . 318 LEU HA 1 1
2 2640 1 1 42 LEU HB2 H 18.866 37.476 28.720 1.00 . A A . 318 LEU HB2 1 1
2 2641 1 1 42 LEU HB3 H 19.593 38.821 27.830 1.00 . A A . 318 LEU HB3 1 1
2 2642 1 1 42 LEU HD11 H 16.723 37.036 27.658 1.00 . A A . 318 LEU HD11 1 1
2 2643 1 1 42 LEU HD12 H 16.542 37.626 26.000 1.00 . A A . 318 LEU HD12 1 1
2 2644 1 1 42 LEU HD13 H 17.070 38.721 27.299 1.00 . A A . 318 LEU HD13 1 1
2 2645 1 1 42 LEU HD21 H 18.434 37.939 24.561 1.00 . A A . 318 LEU HD21 1 1
2 2646 1 1 42 LEU HD22 H 20.098 37.806 25.167 1.00 . A A . 318 LEU HD22 1 1
2 2647 1 1 42 LEU HD23 H 19.099 39.197 25.633 1.00 . A A . 318 LEU HD23 1 1
2 2648 1 1 42 LEU HG H 18.677 36.288 26.505 1.00 . A A . 318 LEU HG 1 1
2 2649 1 1 42 LEU N N 20.704 35.644 28.203 1.00 . A A . 318 LEU N 1 1
2 2650 1 1 42 LEU O O 22.725 38.428 28.540 1.00 . A A . 318 LEU O 1 1
2 2651 1 1 43 PRO C C 23.700 37.571 31.346 1.00 . A A . 319 PRO C 1 1
2 2652 1 1 43 PRO CA C 22.332 38.277 31.288 1.00 . A A . 319 PRO CA 1 1
2 2653 1 1 43 PRO CB C 21.551 38.168 32.597 1.00 . A A . 319 PRO CB 1 1
2 2654 1 1 43 PRO CD C 20.321 37.056 30.871 1.00 . A A . 319 PRO CD 1 1
2 2655 1 1 43 PRO CG C 20.579 37.018 32.364 1.00 . A A . 319 PRO CG 1 1
2 2656 1 1 43 PRO HA H 22.468 39.343 31.090 1.00 . A A . 319 PRO HA 1 1
2 2657 1 1 43 PRO HB2 H 22.200 37.983 33.450 1.00 . A A . 319 PRO HB2 1 1
2 2658 1 1 43 PRO HB3 H 20.988 39.090 32.747 1.00 . A A . 319 PRO HB3 1 1
2 2659 1 1 43 PRO HD2 H 20.212 36.033 30.532 1.00 . A A . 319 PRO HD2 1 1
2 2660 1 1 43 PRO HD3 H 19.422 37.613 30.625 1.00 . A A . 319 PRO HD3 1 1
2 2661 1 1 43 PRO HG2 H 21.053 36.064 32.579 1.00 . A A . 319 PRO HG2 1 1
2 2662 1 1 43 PRO HG3 H 19.664 37.140 32.940 1.00 . A A . 319 PRO HG3 1 1
2 2663 1 1 43 PRO N N 21.470 37.701 30.264 1.00 . A A . 319 PRO N 1 1
2 2664 1 1 43 PRO O O 24.697 38.227 31.621 1.00 . A A . 319 PRO O 1 1
2 2665 1 1 44 ALA C C 26.064 36.034 29.972 1.00 . A A . 320 ALA C 1 1
2 2666 1 1 44 ALA CA C 25.067 35.536 31.026 1.00 . A A . 320 ALA CA 1 1
2 2667 1 1 44 ALA CB C 24.793 34.047 30.804 1.00 . A A . 320 ALA CB 1 1
2 2668 1 1 44 ALA H H 22.964 35.763 30.750 1.00 . A A . 320 ALA H 1 1
2 2669 1 1 44 ALA HA H 25.534 35.660 32.005 1.00 . A A . 320 ALA HA 1 1
2 2670 1 1 44 ALA HB1 H 24.374 33.866 29.810 1.00 . A A . 320 ALA HB1 1 1
2 2671 1 1 44 ALA HB2 H 25.732 33.505 30.857 1.00 . A A . 320 ALA HB2 1 1
2 2672 1 1 44 ALA HB3 H 24.111 33.689 31.571 1.00 . A A . 320 ALA HB3 1 1
2 2673 1 1 44 ALA N N 23.797 36.271 31.025 1.00 . A A . 320 ALA N 1 1
2 2674 1 1 44 ALA O O 27.235 36.258 30.285 1.00 . A A . 320 ALA O 1 1
2 2675 1 1 45 ASN C C 26.796 38.237 27.926 1.00 . A A . 321 ASN C 1 1
2 2676 1 1 45 ASN CA C 26.468 36.759 27.673 1.00 . A A . 321 ASN CA 1 1
2 2677 1 1 45 ASN CB C 25.799 36.590 26.314 1.00 . A A . 321 ASN CB 1 1
2 2678 1 1 45 ASN CG C 25.628 35.165 25.834 1.00 . A A . 321 ASN CG 1 1
2 2679 1 1 45 ASN H H 24.660 35.967 28.506 1.00 . A A . 321 ASN H 1 1
2 2680 1 1 45 ASN HA H 27.405 36.196 27.658 1.00 . A A . 321 ASN HA 1 1
2 2681 1 1 45 ASN HB2 H 24.832 37.100 26.297 1.00 . A A . 321 ASN HB2 1 1
2 2682 1 1 45 ASN HB3 H 26.455 37.067 25.593 1.00 . A A . 321 ASN HB3 1 1
2 2683 1 1 45 ASN HD21 H 24.887 35.856 24.105 1.00 . A A . 321 ASN HD21 1 1
2 2684 1 1 45 ASN HD22 H 24.981 34.113 24.262 1.00 . A A . 321 ASN HD22 1 1
2 2685 1 1 45 ASN N N 25.614 36.233 28.731 1.00 . A A . 321 ASN N 1 1
2 2686 1 1 45 ASN ND2 N 25.085 35.041 24.651 1.00 . A A . 321 ASN ND2 1 1
2 2687 1 1 45 ASN O O 27.947 38.639 27.755 1.00 . A A . 321 ASN O 1 1
2 2688 1 1 45 ASN OD1 O 25.990 34.180 26.462 1.00 . A A . 321 ASN OD1 1 1
2 2689 1 1 46 ARG C C 27.136 40.445 29.994 1.00 . A A . 322 ARG C 1 1
2 2690 1 1 46 ARG CA C 26.080 40.404 28.882 1.00 . A A . 322 ARG CA 1 1
2 2691 1 1 46 ARG CB C 24.757 41.054 29.322 1.00 . A A . 322 ARG CB 1 1
2 2692 1 1 46 ARG CD C 23.552 43.311 29.391 1.00 . A A . 322 ARG CD 1 1
2 2693 1 1 46 ARG CG C 24.889 42.580 29.277 1.00 . A A . 322 ARG CG 1 1
2 2694 1 1 46 ARG CZ C 22.061 43.929 31.285 1.00 . A A . 322 ARG CZ 1 1
2 2695 1 1 46 ARG H H 24.862 38.696 28.399 1.00 . A A . 322 ARG H 1 1
2 2696 1 1 46 ARG HA H 26.487 40.978 28.048 1.00 . A A . 322 ARG HA 1 1
2 2697 1 1 46 ARG HB2 H 23.966 40.756 28.637 1.00 . A A . 322 ARG HB2 1 1
2 2698 1 1 46 ARG HB3 H 24.485 40.724 30.326 1.00 . A A . 322 ARG HB3 1 1
2 2699 1 1 46 ARG HD2 H 23.734 44.371 29.228 1.00 . A A . 322 ARG HD2 1 1
2 2700 1 1 46 ARG HD3 H 22.865 42.949 28.624 1.00 . A A . 322 ARG HD3 1 1
2 2701 1 1 46 ARG HE H 23.283 42.380 31.300 1.00 . A A . 322 ARG HE 1 1
2 2702 1 1 46 ARG HG2 H 25.561 42.918 30.066 1.00 . A A . 322 ARG HG2 1 1
2 2703 1 1 46 ARG HG3 H 25.316 42.855 28.319 1.00 . A A . 322 ARG HG3 1 1
2 2704 1 1 46 ARG HH11 H 21.854 45.288 29.803 1.00 . A A . 322 ARG HH11 1 1
2 2705 1 1 46 ARG HH12 H 20.812 45.462 31.225 1.00 . A A . 322 ARG HH12 1 1
2 2706 1 1 46 ARG HH21 H 22.185 42.900 32.961 1.00 . A A . 322 ARG HH21 1 1
2 2707 1 1 46 ARG HH22 H 21.032 44.247 32.981 1.00 . A A . 322 ARG HH22 1 1
2 2708 1 1 46 ARG N N 25.823 39.037 28.402 1.00 . A A . 322 ARG N 1 1
2 2709 1 1 46 ARG NE N 22.954 43.148 30.713 1.00 . A A . 322 ARG NE 1 1
2 2710 1 1 46 ARG NH1 N 21.535 44.968 30.708 1.00 . A A . 322 ARG NH1 1 1
2 2711 1 1 46 ARG NH2 N 21.680 43.646 32.487 1.00 . A A . 322 ARG NH2 1 1
2 2712 1 1 46 ARG O O 28.027 41.290 29.949 1.00 . A A . 322 ARG O 1 1
2 2713 1 1 47 ALA C C 29.482 39.029 31.422 1.00 . A A . 323 ALA C 1 1
2 2714 1 1 47 ALA CA C 28.101 39.373 31.991 1.00 . A A . 323 ALA CA 1 1
2 2715 1 1 47 ALA CB C 27.677 38.306 33.003 1.00 . A A . 323 ALA CB 1 1
2 2716 1 1 47 ALA H H 26.301 38.871 30.956 1.00 . A A . 323 ALA H 1 1
2 2717 1 1 47 ALA HA H 28.181 40.327 32.512 1.00 . A A . 323 ALA HA 1 1
2 2718 1 1 47 ALA HB1 H 26.630 38.403 33.266 1.00 . A A . 323 ALA HB1 1 1
2 2719 1 1 47 ALA HB2 H 27.835 37.304 32.604 1.00 . A A . 323 ALA HB2 1 1
2 2720 1 1 47 ALA HB3 H 28.276 38.435 33.902 1.00 . A A . 323 ALA HB3 1 1
2 2721 1 1 47 ALA N N 27.096 39.503 30.940 1.00 . A A . 323 ALA N 1 1
2 2722 1 1 47 ALA O O 30.458 39.693 31.758 1.00 . A A . 323 ALA O 1 1
2 2723 1 1 48 MET C C 31.426 38.840 29.105 1.00 . A A . 324 MET C 1 1
2 2724 1 1 48 MET CA C 30.815 37.664 29.861 1.00 . A A . 324 MET CA 1 1
2 2725 1 1 48 MET CB C 30.595 36.493 28.888 1.00 . A A . 324 MET CB 1 1
2 2726 1 1 48 MET CE C 33.457 35.489 29.574 1.00 . A A . 324 MET CE 1 1
2 2727 1 1 48 MET CG C 30.640 35.130 29.584 1.00 . A A . 324 MET CG 1 1
2 2728 1 1 48 MET H H 28.721 37.505 30.321 1.00 . A A . 324 MET H 1 1
2 2729 1 1 48 MET HA H 31.539 37.382 30.624 1.00 . A A . 324 MET HA 1 1
2 2730 1 1 48 MET HB2 H 29.640 36.605 28.375 1.00 . A A . 324 MET HB2 1 1
2 2731 1 1 48 MET HB3 H 31.374 36.505 28.126 1.00 . A A . 324 MET HB3 1 1
2 2732 1 1 48 MET HE1 H 34.418 35.187 29.989 1.00 . A A . 324 MET HE1 1 1
2 2733 1 1 48 MET HE2 H 33.377 35.140 28.545 1.00 . A A . 324 MET HE2 1 1
2 2734 1 1 48 MET HE3 H 33.404 36.579 29.585 1.00 . A A . 324 MET HE3 1 1
2 2735 1 1 48 MET HG2 H 29.764 35.047 30.225 1.00 . A A . 324 MET HG2 1 1
2 2736 1 1 48 MET HG3 H 30.557 34.364 28.813 1.00 . A A . 324 MET HG3 1 1
2 2737 1 1 48 MET N N 29.564 38.033 30.529 1.00 . A A . 324 MET N 1 1
2 2738 1 1 48 MET O O 32.611 39.119 29.252 1.00 . A A . 324 MET O 1 1
2 2739 1 1 48 MET SD S 32.122 34.776 30.584 1.00 . A A . 324 MET SD 1 1
2 2740 1 1 49 ALA C C 31.588 41.846 28.637 1.00 . A A . 325 ALA C 1 1
2 2741 1 1 49 ALA CA C 31.032 40.787 27.669 1.00 . A A . 325 ALA CA 1 1
2 2742 1 1 49 ALA CB C 29.837 41.289 26.871 1.00 . A A . 325 ALA CB 1 1
2 2743 1 1 49 ALA H H 29.684 39.230 28.166 1.00 . A A . 325 ALA H 1 1
2 2744 1 1 49 ALA HA H 31.836 40.538 26.978 1.00 . A A . 325 ALA HA 1 1
2 2745 1 1 49 ALA HB1 H 30.109 42.207 26.356 1.00 . A A . 325 ALA HB1 1 1
2 2746 1 1 49 ALA HB2 H 29.527 40.539 26.145 1.00 . A A . 325 ALA HB2 1 1
2 2747 1 1 49 ALA HB3 H 29.015 41.477 27.559 1.00 . A A . 325 ALA HB3 1 1
2 2748 1 1 49 ALA N N 30.620 39.570 28.341 1.00 . A A . 325 ALA N 1 1
2 2749 1 1 49 ALA O O 32.710 42.287 28.412 1.00 . A A . 325 ALA O 1 1
2 2750 1 1 50 TYR C C 32.786 42.560 31.348 1.00 . A A . 326 TYR C 1 1
2 2751 1 1 50 TYR CA C 31.436 43.062 30.805 1.00 . A A . 326 TYR CA 1 1
2 2752 1 1 50 TYR CB C 30.426 43.159 31.963 1.00 . A A . 326 TYR CB 1 1
2 2753 1 1 50 TYR CD1 C 27.969 43.811 31.932 1.00 . A A . 326 TYR CD1 1 1
2 2754 1 1 50 TYR CD2 C 29.665 45.531 31.626 1.00 . A A . 326 TYR CD2 1 1
2 2755 1 1 50 TYR CE1 C 26.963 44.795 31.884 1.00 . A A . 326 TYR CE1 1 1
2 2756 1 1 50 TYR CE2 C 28.668 46.514 31.565 1.00 . A A . 326 TYR CE2 1 1
2 2757 1 1 50 TYR CG C 29.323 44.181 31.802 1.00 . A A . 326 TYR CG 1 1
2 2758 1 1 50 TYR CZ C 27.310 46.152 31.710 1.00 . A A . 326 TYR CZ 1 1
2 2759 1 1 50 TYR H H 29.972 41.796 29.867 1.00 . A A . 326 TYR H 1 1
2 2760 1 1 50 TYR HA H 31.607 44.064 30.415 1.00 . A A . 326 TYR HA 1 1
2 2761 1 1 50 TYR HB2 H 29.987 42.181 32.150 1.00 . A A . 326 TYR HB2 1 1
2 2762 1 1 50 TYR HB3 H 30.968 43.450 32.863 1.00 . A A . 326 TYR HB3 1 1
2 2763 1 1 50 TYR HD1 H 27.701 42.777 32.091 1.00 . A A . 326 TYR HD1 1 1
2 2764 1 1 50 TYR HD2 H 30.698 45.829 31.557 1.00 . A A . 326 TYR HD2 1 1
2 2765 1 1 50 TYR HE1 H 25.925 44.521 32.000 1.00 . A A . 326 TYR HE1 1 1
2 2766 1 1 50 TYR HE2 H 28.970 47.538 31.414 1.00 . A A . 326 TYR HE2 1 1
2 2767 1 1 50 TYR HH H 26.732 47.996 31.701 1.00 . A A . 326 TYR HH 1 1
2 2768 1 1 50 TYR N N 30.901 42.184 29.741 1.00 . A A . 326 TYR N 1 1
2 2769 1 1 50 TYR O O 33.732 43.324 31.538 1.00 . A A . 326 TYR O 1 1
2 2770 1 1 50 TYR OH O 26.335 47.101 31.718 1.00 . A A . 326 TYR OH 1 1
2 2771 1 1 51 LEU C C 35.293 40.769 30.926 1.00 . A A . 327 LEU C 1 1
2 2772 1 1 51 LEU CA C 34.156 40.600 31.954 1.00 . A A . 327 LEU CA 1 1
2 2773 1 1 51 LEU CB C 33.839 39.118 32.256 1.00 . A A . 327 LEU CB 1 1
2 2774 1 1 51 LEU CD1 C 33.381 37.500 34.143 1.00 . A A . 327 LEU CD1 1 1
2 2775 1 1 51 LEU CD2 C 35.683 38.366 33.730 1.00 . A A . 327 LEU CD2 1 1
2 2776 1 1 51 LEU CG C 34.205 38.706 33.688 1.00 . A A . 327 LEU CG 1 1
2 2777 1 1 51 LEU H H 32.105 40.681 31.345 1.00 . A A . 327 LEU H 1 1
2 2778 1 1 51 LEU HA H 34.493 41.088 32.870 1.00 . A A . 327 LEU HA 1 1
2 2779 1 1 51 LEU HB2 H 32.779 38.927 32.111 1.00 . A A . 327 LEU HB2 1 1
2 2780 1 1 51 LEU HB3 H 34.375 38.478 31.554 1.00 . A A . 327 LEU HB3 1 1
2 2781 1 1 51 LEU HD11 H 33.707 37.166 35.126 1.00 . A A . 327 LEU HD11 1 1
2 2782 1 1 51 LEU HD12 H 33.495 36.678 33.436 1.00 . A A . 327 LEU HD12 1 1
2 2783 1 1 51 LEU HD13 H 32.327 37.776 34.203 1.00 . A A . 327 LEU HD13 1 1
2 2784 1 1 51 LEU HD21 H 35.992 38.243 34.764 1.00 . A A . 327 LEU HD21 1 1
2 2785 1 1 51 LEU HD22 H 36.240 39.185 33.278 1.00 . A A . 327 LEU HD22 1 1
2 2786 1 1 51 LEU HD23 H 35.879 37.456 33.162 1.00 . A A . 327 LEU HD23 1 1
2 2787 1 1 51 LEU HG H 34.032 39.531 34.384 1.00 . A A . 327 LEU HG 1 1
2 2788 1 1 51 LEU N N 32.918 41.253 31.531 1.00 . A A . 327 LEU N 1 1
2 2789 1 1 51 LEU O O 36.457 40.867 31.318 1.00 . A A . 327 LEU O 1 1
2 2790 1 1 52 LYS C C 36.382 42.529 28.341 1.00 . A A . 328 LYS C 1 1
2 2791 1 1 52 LYS CA C 35.953 41.067 28.537 1.00 . A A . 328 LYS CA 1 1
2 2792 1 1 52 LYS CB C 35.371 40.459 27.249 1.00 . A A . 328 LYS CB 1 1
2 2793 1 1 52 LYS CD C 36.415 38.153 26.879 1.00 . A A . 328 LYS CD 1 1
2 2794 1 1 52 LYS CE C 36.209 36.654 27.124 1.00 . A A . 328 LYS CE 1 1
2 2795 1 1 52 LYS CG C 35.164 38.934 27.305 1.00 . A A . 328 LYS CG 1 1
2 2796 1 1 52 LYS H H 33.992 40.962 29.379 1.00 . A A . 328 LYS H 1 1
2 2797 1 1 52 LYS HA H 36.857 40.507 28.779 1.00 . A A . 328 LYS HA 1 1
2 2798 1 1 52 LYS HB2 H 34.415 40.933 27.031 1.00 . A A . 328 LYS HB2 1 1
2 2799 1 1 52 LYS HB3 H 36.046 40.679 26.426 1.00 . A A . 328 LYS HB3 1 1
2 2800 1 1 52 LYS HD2 H 36.600 38.335 25.819 1.00 . A A . 328 LYS HD2 1 1
2 2801 1 1 52 LYS HD3 H 37.276 38.497 27.454 1.00 . A A . 328 LYS HD3 1 1
2 2802 1 1 52 LYS HE2 H 36.233 36.475 28.200 1.00 . A A . 328 LYS HE2 1 1
2 2803 1 1 52 LYS HE3 H 35.225 36.368 26.752 1.00 . A A . 328 LYS HE3 1 1
2 2804 1 1 52 LYS HG2 H 34.870 38.626 28.307 1.00 . A A . 328 LYS HG2 1 1
2 2805 1 1 52 LYS HG3 H 34.349 38.677 26.628 1.00 . A A . 328 LYS HG3 1 1
2 2806 1 1 52 LYS HZ1 H 37.346 34.910 26.851 1.00 . A A . 328 LYS HZ1 1 1
2 2807 1 1 52 LYS HZ2 H 38.163 36.288 26.531 1.00 . A A . 328 LYS HZ2 1 1
2 2808 1 1 52 LYS HZ3 H 37.058 35.765 25.455 1.00 . A A . 328 LYS HZ3 1 1
2 2809 1 1 52 LYS N N 34.978 40.913 29.631 1.00 . A A . 328 LYS N 1 1
2 2810 1 1 52 LYS NZ N 37.251 35.842 26.453 1.00 . A A . 328 LYS NZ 1 1
2 2811 1 1 52 LYS O O 37.425 42.781 27.737 1.00 . A A . 328 LYS O 1 1
2 2812 1 1 53 ILE C C 36.513 45.294 30.407 1.00 . A A . 329 ILE C 1 1
2 2813 1 1 53 ILE CA C 36.017 44.917 29.009 1.00 . A A . 329 ILE CA 1 1
2 2814 1 1 53 ILE CB C 34.861 45.819 28.533 1.00 . A A . 329 ILE CB 1 1
2 2815 1 1 53 ILE CD1 C 32.327 46.267 28.835 1.00 . A A . 329 ILE CD1 1 1
2 2816 1 1 53 ILE CG1 C 33.547 45.452 29.227 1.00 . A A . 329 ILE CG1 1 1
2 2817 1 1 53 ILE CG2 C 34.760 45.681 27.012 1.00 . A A . 329 ILE CG2 1 1
2 2818 1 1 53 ILE H H 34.774 43.234 29.376 1.00 . A A . 329 ILE H 1 1
2 2819 1 1 53 ILE HA H 36.872 45.105 28.357 1.00 . A A . 329 ILE HA 1 1
2 2820 1 1 53 ILE HB H 35.082 46.850 28.791 1.00 . A A . 329 ILE HB 1 1
2 2821 1 1 53 ILE HD11 H 31.496 45.934 29.450 1.00 . A A . 329 ILE HD11 1 1
2 2822 1 1 53 ILE HD12 H 32.512 47.324 29.012 1.00 . A A . 329 ILE HD12 1 1
2 2823 1 1 53 ILE HD13 H 32.079 46.068 27.794 1.00 . A A . 329 ILE HD13 1 1
2 2824 1 1 53 ILE HG12 H 33.307 44.431 29.001 1.00 . A A . 329 ILE HG12 1 1
2 2825 1 1 53 ILE HG13 H 33.689 45.524 30.297 1.00 . A A . 329 ILE HG13 1 1
2 2826 1 1 53 ILE HG21 H 34.421 44.679 26.766 1.00 . A A . 329 ILE HG21 1 1
2 2827 1 1 53 ILE HG22 H 34.073 46.423 26.605 1.00 . A A . 329 ILE HG22 1 1
2 2828 1 1 53 ILE HG23 H 35.743 45.835 26.572 1.00 . A A . 329 ILE HG23 1 1
2 2829 1 1 53 ILE N N 35.645 43.490 28.914 1.00 . A A . 329 ILE N 1 1
2 2830 1 1 53 ILE O O 36.707 46.468 30.717 1.00 . A A . 329 ILE O 1 1
2 2831 1 1 54 GLN C C 36.463 45.205 33.539 1.00 . A A . 330 GLN C 1 1
2 2832 1 1 54 GLN CA C 37.347 44.404 32.572 1.00 . A A . 330 GLN CA 1 1
2 2833 1 1 54 GLN CB C 38.813 44.875 32.486 1.00 . A A . 330 GLN CB 1 1
2 2834 1 1 54 GLN CD C 40.517 45.157 30.604 1.00 . A A . 330 GLN CD 1 1
2 2835 1 1 54 GLN CG C 39.673 44.172 31.406 1.00 . A A . 330 GLN CG 1 1
2 2836 1 1 54 GLN H H 36.581 43.347 30.903 1.00 . A A . 330 GLN H 1 1
2 2837 1 1 54 GLN HA H 37.331 43.399 32.971 1.00 . A A . 330 GLN HA 1 1
2 2838 1 1 54 GLN HB2 H 38.794 45.946 32.284 1.00 . A A . 330 GLN HB2 1 1
2 2839 1 1 54 GLN HB3 H 39.291 44.735 33.455 1.00 . A A . 330 GLN HB3 1 1
2 2840 1 1 54 GLN HE21 H 40.282 44.099 28.908 1.00 . A A . 330 GLN HE21 1 1
2 2841 1 1 54 GLN HE22 H 41.151 45.614 28.735 1.00 . A A . 330 GLN HE22 1 1
2 2842 1 1 54 GLN HG2 H 40.328 43.439 31.874 1.00 . A A . 330 GLN HG2 1 1
2 2843 1 1 54 GLN HG3 H 39.044 43.639 30.694 1.00 . A A . 330 GLN HG3 1 1
2 2844 1 1 54 GLN N N 36.760 44.282 31.241 1.00 . A A . 330 GLN N 1 1
2 2845 1 1 54 GLN NE2 N 40.632 44.962 29.312 1.00 . A A . 330 GLN NE2 1 1
2 2846 1 1 54 GLN O O 36.936 46.025 34.333 1.00 . A A . 330 GLN O 1 1
2 2847 1 1 54 GLN OE1 O 41.036 46.143 31.113 1.00 . A A . 330 GLN OE1 1 1
2 2848 1 1 55 LYS C C 33.491 44.516 35.204 1.00 . A A . 331 LYS C 1 1
2 2849 1 1 55 LYS CA C 34.072 45.542 34.228 1.00 . A A . 331 LYS CA 1 1
2 2850 1 1 55 LYS CB C 33.007 46.100 33.277 1.00 . A A . 331 LYS CB 1 1
2 2851 1 1 55 LYS CD C 33.632 48.598 32.918 1.00 . A A . 331 LYS CD 1 1
2 2852 1 1 55 LYS CE C 33.988 49.583 31.791 1.00 . A A . 331 LYS CE 1 1
2 2853 1 1 55 LYS CG C 33.514 47.189 32.323 1.00 . A A . 331 LYS CG 1 1
2 2854 1 1 55 LYS H H 34.876 44.249 32.733 1.00 . A A . 331 LYS H 1 1
2 2855 1 1 55 LYS HA H 34.460 46.373 34.813 1.00 . A A . 331 LYS HA 1 1
2 2856 1 1 55 LYS HB2 H 32.645 45.258 32.684 1.00 . A A . 331 LYS HB2 1 1
2 2857 1 1 55 LYS HB3 H 32.167 46.499 33.848 1.00 . A A . 331 LYS HB3 1 1
2 2858 1 1 55 LYS HD2 H 32.677 48.877 33.365 1.00 . A A . 331 LYS HD2 1 1
2 2859 1 1 55 LYS HD3 H 34.403 48.616 33.688 1.00 . A A . 331 LYS HD3 1 1
2 2860 1 1 55 LYS HE2 H 34.991 49.358 31.416 1.00 . A A . 331 LYS HE2 1 1
2 2861 1 1 55 LYS HE3 H 33.278 49.434 30.972 1.00 . A A . 331 LYS HE3 1 1
2 2862 1 1 55 LYS HG2 H 34.474 46.901 31.903 1.00 . A A . 331 LYS HG2 1 1
2 2863 1 1 55 LYS HG3 H 32.812 47.217 31.501 1.00 . A A . 331 LYS HG3 1 1
2 2864 1 1 55 LYS HZ1 H 34.020 51.628 31.449 1.00 . A A . 331 LYS HZ1 1 1
2 2865 1 1 55 LYS HZ2 H 34.638 51.196 32.921 1.00 . A A . 331 LYS HZ2 1 1
2 2866 1 1 55 LYS HZ3 H 33.004 51.173 32.659 1.00 . A A . 331 LYS HZ3 1 1
2 2867 1 1 55 LYS N N 35.156 44.934 33.444 1.00 . A A . 331 LYS N 1 1
2 2868 1 1 55 LYS NZ N 33.915 50.994 32.235 1.00 . A A . 331 LYS NZ 1 1
2 2869 1 1 55 LYS O O 32.281 44.309 35.268 1.00 . A A . 331 LYS O 1 1
2 2870 1 1 56 TYR C C 32.983 43.157 37.911 1.00 . A A . 332 TYR C 1 1
2 2871 1 1 56 TYR CA C 34.010 42.733 36.853 1.00 . A A . 332 TYR CA 1 1
2 2872 1 1 56 TYR CB C 35.283 42.265 37.555 1.00 . A A . 332 TYR CB 1 1
2 2873 1 1 56 TYR CD1 C 37.478 43.120 36.657 1.00 . A A . 332 TYR CD1 1 1
2 2874 1 1 56 TYR CD2 C 36.617 40.992 35.837 1.00 . A A . 332 TYR CD2 1 1
2 2875 1 1 56 TYR CE1 C 38.600 42.990 35.824 1.00 . A A . 332 TYR CE1 1 1
2 2876 1 1 56 TYR CE2 C 37.750 40.844 35.024 1.00 . A A . 332 TYR CE2 1 1
2 2877 1 1 56 TYR CG C 36.491 42.117 36.665 1.00 . A A . 332 TYR CG 1 1
2 2878 1 1 56 TYR CZ C 38.744 41.847 35.006 1.00 . A A . 332 TYR CZ 1 1
2 2879 1 1 56 TYR H H 35.341 43.991 35.789 1.00 . A A . 332 TYR H 1 1
2 2880 1 1 56 TYR HA H 33.598 41.898 36.289 1.00 . A A . 332 TYR HA 1 1
2 2881 1 1 56 TYR HB2 H 35.548 42.979 38.322 1.00 . A A . 332 TYR HB2 1 1
2 2882 1 1 56 TYR HB3 H 35.074 41.320 38.046 1.00 . A A . 332 TYR HB3 1 1
2 2883 1 1 56 TYR HD1 H 37.380 43.989 37.297 1.00 . A A . 332 TYR HD1 1 1
2 2884 1 1 56 TYR HD2 H 35.852 40.235 35.834 1.00 . A A . 332 TYR HD2 1 1
2 2885 1 1 56 TYR HE1 H 39.356 43.756 35.839 1.00 . A A . 332 TYR HE1 1 1
2 2886 1 1 56 TYR HE2 H 37.853 39.951 34.432 1.00 . A A . 332 TYR HE2 1 1
2 2887 1 1 56 TYR HH H 39.816 40.863 33.726 1.00 . A A . 332 TYR HH 1 1
2 2888 1 1 56 TYR N N 34.360 43.800 35.915 1.00 . A A . 332 TYR N 1 1
2 2889 1 1 56 TYR O O 32.148 42.348 38.300 1.00 . A A . 332 TYR O 1 1
2 2890 1 1 56 TYR OH O 39.829 41.715 34.202 1.00 . A A . 332 TYR OH 1 1
2 2891 1 1 57 GLU C C 30.588 44.941 38.642 1.00 . A A . 333 GLU C 1 1
2 2892 1 1 57 GLU CA C 32.007 45.030 39.214 1.00 . A A . 333 GLU CA 1 1
2 2893 1 1 57 GLU CB C 32.410 46.496 39.446 1.00 . A A . 333 GLU CB 1 1
2 2894 1 1 57 GLU CD C 32.090 48.501 41.011 1.00 . A A . 333 GLU CD 1 1
2 2895 1 1 57 GLU CG C 31.443 47.267 40.355 1.00 . A A . 333 GLU CG 1 1
2 2896 1 1 57 GLU H H 33.740 45.030 37.975 1.00 . A A . 333 GLU H 1 1
2 2897 1 1 57 GLU HA H 32.010 44.505 40.170 1.00 . A A . 333 GLU HA 1 1
2 2898 1 1 57 GLU HB2 H 33.403 46.505 39.896 1.00 . A A . 333 GLU HB2 1 1
2 2899 1 1 57 GLU HB3 H 32.467 47.010 38.485 1.00 . A A . 333 GLU HB3 1 1
2 2900 1 1 57 GLU HG2 H 30.580 47.579 39.765 1.00 . A A . 333 GLU HG2 1 1
2 2901 1 1 57 GLU HG3 H 31.084 46.587 41.127 1.00 . A A . 333 GLU HG3 1 1
2 2902 1 1 57 GLU N N 33.001 44.426 38.323 1.00 . A A . 333 GLU N 1 1
2 2903 1 1 57 GLU O O 29.640 44.708 39.392 1.00 . A A . 333 GLU O 1 1
2 2904 1 1 57 GLU OE1 O 31.568 48.987 42.044 1.00 . A A . 333 GLU OE1 1 1
2 2905 1 1 57 GLU OE2 O 33.139 49.002 40.533 1.00 . A A . 333 GLU OE2 1 1
2 2906 1 1 58 GLU C C 28.860 43.484 36.289 1.00 . A A . 334 GLU C 1 1
2 2907 1 1 58 GLU CA C 29.153 44.948 36.641 1.00 . A A . 334 GLU CA 1 1
2 2908 1 1 58 GLU CB C 29.125 45.822 35.373 1.00 . A A . 334 GLU CB 1 1
2 2909 1 1 58 GLU CD C 28.656 48.160 36.407 1.00 . A A . 334 GLU CD 1 1
2 2910 1 1 58 GLU CG C 29.590 47.273 35.565 1.00 . A A . 334 GLU CG 1 1
2 2911 1 1 58 GLU H H 31.266 45.205 36.735 1.00 . A A . 334 GLU H 1 1
2 2912 1 1 58 GLU HA H 28.380 45.293 37.321 1.00 . A A . 334 GLU HA 1 1
2 2913 1 1 58 GLU HB2 H 29.781 45.365 34.631 1.00 . A A . 334 GLU HB2 1 1
2 2914 1 1 58 GLU HB3 H 28.117 45.825 34.957 1.00 . A A . 334 GLU HB3 1 1
2 2915 1 1 58 GLU HG2 H 30.592 47.272 35.996 1.00 . A A . 334 GLU HG2 1 1
2 2916 1 1 58 GLU HG3 H 29.678 47.715 34.570 1.00 . A A . 334 GLU HG3 1 1
2 2917 1 1 58 GLU N N 30.440 45.081 37.321 1.00 . A A . 334 GLU N 1 1
2 2918 1 1 58 GLU O O 27.731 43.010 36.443 1.00 . A A . 334 GLU O 1 1
2 2919 1 1 58 GLU OE1 O 28.704 49.400 36.232 1.00 . A A . 334 GLU OE1 1 1
2 2920 1 1 58 GLU OE2 O 27.854 47.677 37.242 1.00 . A A . 334 GLU OE2 1 1
2 2921 1 1 59 ALA C C 29.412 40.411 36.662 1.00 . A A . 335 ALA C 1 1
2 2922 1 1 59 ALA CA C 29.743 41.332 35.478 1.00 . A A . 335 ALA CA 1 1
2 2923 1 1 59 ALA CB C 31.014 40.845 34.789 1.00 . A A . 335 ALA CB 1 1
2 2924 1 1 59 ALA H H 30.775 43.213 35.735 1.00 . A A . 335 ALA H 1 1
2 2925 1 1 59 ALA HA H 28.922 41.252 34.765 1.00 . A A . 335 ALA HA 1 1
2 2926 1 1 59 ALA HB1 H 31.830 40.787 35.506 1.00 . A A . 335 ALA HB1 1 1
2 2927 1 1 59 ALA HB2 H 30.817 39.855 34.379 1.00 . A A . 335 ALA HB2 1 1
2 2928 1 1 59 ALA HB3 H 31.283 41.513 33.979 1.00 . A A . 335 ALA HB3 1 1
2 2929 1 1 59 ALA N N 29.882 42.741 35.855 1.00 . A A . 335 ALA N 1 1
2 2930 1 1 59 ALA O O 28.745 39.399 36.472 1.00 . A A . 335 ALA O 1 1
2 2931 1 1 60 GLU C C 27.871 40.084 39.244 1.00 . A A . 336 GLU C 1 1
2 2932 1 1 60 GLU CA C 29.405 40.082 39.114 1.00 . A A . 336 GLU CA 1 1
2 2933 1 1 60 GLU CB C 30.075 40.806 40.303 1.00 . A A . 336 GLU CB 1 1
2 2934 1 1 60 GLU CD C 30.227 41.092 42.829 1.00 . A A . 336 GLU CD 1 1
2 2935 1 1 60 GLU CG C 29.455 40.464 41.663 1.00 . A A . 336 GLU CG 1 1
2 2936 1 1 60 GLU H H 30.457 41.548 37.975 1.00 . A A . 336 GLU H 1 1
2 2937 1 1 60 GLU HA H 29.741 39.046 39.087 1.00 . A A . 336 GLU HA 1 1
2 2938 1 1 60 GLU HB2 H 31.134 40.542 40.317 1.00 . A A . 336 GLU HB2 1 1
2 2939 1 1 60 GLU HB3 H 29.990 41.884 40.156 1.00 . A A . 336 GLU HB3 1 1
2 2940 1 1 60 GLU HG2 H 28.432 40.840 41.690 1.00 . A A . 336 GLU HG2 1 1
2 2941 1 1 60 GLU HG3 H 29.426 39.379 41.768 1.00 . A A . 336 GLU HG3 1 1
2 2942 1 1 60 GLU N N 29.831 40.752 37.882 1.00 . A A . 336 GLU N 1 1
2 2943 1 1 60 GLU O O 27.255 39.056 39.554 1.00 . A A . 336 GLU O 1 1
2 2944 1 1 60 GLU OE1 O 30.424 42.328 42.840 1.00 . A A . 336 GLU OE1 1 1
2 2945 1 1 60 GLU OE2 O 30.641 40.351 43.748 1.00 . A A . 336 GLU OE2 1 1
2 2946 1 1 61 LYS C C 25.054 40.760 37.934 1.00 . A A . 337 LYS C 1 1
2 2947 1 1 61 LYS CA C 25.812 41.449 39.074 1.00 . A A . 337 LYS CA 1 1
2 2948 1 1 61 LYS CB C 25.502 42.957 39.052 1.00 . A A . 337 LYS CB 1 1
2 2949 1 1 61 LYS CD C 26.185 45.306 39.588 1.00 . A A . 337 LYS CD 1 1
2 2950 1 1 61 LYS CE C 26.990 46.250 40.483 1.00 . A A . 337 LYS CE 1 1
2 2951 1 1 61 LYS CG C 26.304 43.839 40.028 1.00 . A A . 337 LYS CG 1 1
2 2952 1 1 61 LYS H H 27.824 42.020 38.661 1.00 . A A . 337 LYS H 1 1
2 2953 1 1 61 LYS HA H 25.490 41.013 40.025 1.00 . A A . 337 LYS HA 1 1
2 2954 1 1 61 LYS HB2 H 25.684 43.310 38.040 1.00 . A A . 337 LYS HB2 1 1
2 2955 1 1 61 LYS HB3 H 24.441 43.098 39.256 1.00 . A A . 337 LYS HB3 1 1
2 2956 1 1 61 LYS HD2 H 26.555 45.390 38.567 1.00 . A A . 337 LYS HD2 1 1
2 2957 1 1 61 LYS HD3 H 25.138 45.598 39.603 1.00 . A A . 337 LYS HD3 1 1
2 2958 1 1 61 LYS HE2 H 26.533 46.280 41.476 1.00 . A A . 337 LYS HE2 1 1
2 2959 1 1 61 LYS HE3 H 28.003 45.858 40.587 1.00 . A A . 337 LYS HE3 1 1
2 2960 1 1 61 LYS HG2 H 25.918 43.716 41.040 1.00 . A A . 337 LYS HG2 1 1
2 2961 1 1 61 LYS HG3 H 27.356 43.563 40.017 1.00 . A A . 337 LYS HG3 1 1
2 2962 1 1 61 LYS HZ1 H 27.537 48.258 40.527 1.00 . A A . 337 LYS HZ1 1 1
2 2963 1 1 61 LYS HZ2 H 26.129 48.002 39.766 1.00 . A A . 337 LYS HZ2 1 1
2 2964 1 1 61 LYS HZ3 H 27.518 47.610 38.997 1.00 . A A . 337 LYS HZ3 1 1
2 2965 1 1 61 LYS N N 27.253 41.235 38.952 1.00 . A A . 337 LYS N 1 1
2 2966 1 1 61 LYS NZ N 27.057 47.613 39.907 1.00 . A A . 337 LYS NZ 1 1
2 2967 1 1 61 LYS O O 24.080 40.057 38.173 1.00 . A A . 337 LYS O 1 1
2 2968 1 1 62 ASP C C 25.084 38.709 35.533 1.00 . A A . 338 ASP C 1 1
2 2969 1 1 62 ASP CA C 24.923 40.242 35.521 1.00 . A A . 338 ASP CA 1 1
2 2970 1 1 62 ASP CB C 25.436 40.907 34.233 1.00 . A A . 338 ASP CB 1 1
2 2971 1 1 62 ASP CG C 24.462 42.005 33.797 1.00 . A A . 338 ASP CG 1 1
2 2972 1 1 62 ASP H H 26.332 41.498 36.559 1.00 . A A . 338 ASP H 1 1
2 2973 1 1 62 ASP HA H 23.843 40.409 35.548 1.00 . A A . 338 ASP HA 1 1
2 2974 1 1 62 ASP HB2 H 26.463 41.278 34.352 1.00 . A A . 338 ASP HB2 1 1
2 2975 1 1 62 ASP HB3 H 25.451 40.169 33.434 1.00 . A A . 338 ASP HB3 1 1
2 2976 1 1 62 ASP N N 25.535 40.887 36.695 1.00 . A A . 338 ASP N 1 1
2 2977 1 1 62 ASP O O 24.156 37.988 35.158 1.00 . A A . 338 ASP O 1 1
2 2978 1 1 62 ASP OD1 O 23.597 41.712 32.947 1.00 . A A . 338 ASP OD1 1 1
2 2979 1 1 62 ASP OD2 O 24.493 43.138 34.337 1.00 . A A . 338 ASP OD2 1 1
2 2980 1 1 63 CYS C C 25.274 36.309 37.411 1.00 . A A . 339 CYS C 1 1
2 2981 1 1 63 CYS CA C 26.300 36.747 36.362 1.00 . A A . 339 CYS CA 1 1
2 2982 1 1 63 CYS CB C 27.690 36.390 36.888 1.00 . A A . 339 CYS CB 1 1
2 2983 1 1 63 CYS H H 26.945 38.798 36.354 1.00 . A A . 339 CYS H 1 1
2 2984 1 1 63 CYS HA H 26.098 36.176 35.456 1.00 . A A . 339 CYS HA 1 1
2 2985 1 1 63 CYS HB2 H 27.978 37.069 37.690 1.00 . A A . 339 CYS HB2 1 1
2 2986 1 1 63 CYS HB3 H 27.612 35.383 37.289 1.00 . A A . 339 CYS HB3 1 1
2 2987 1 1 63 CYS HG H 29.293 37.675 35.743 1.00 . A A . 339 CYS HG 1 1
2 2988 1 1 63 CYS N N 26.190 38.181 36.075 1.00 . A A . 339 CYS N 1 1
2 2989 1 1 63 CYS O O 24.622 35.282 37.236 1.00 . A A . 339 CYS O 1 1
2 2990 1 1 63 CYS SG S 28.956 36.385 35.593 1.00 . A A . 339 CYS SG 1 1
2 2991 1 1 64 THR C C 22.699 36.827 38.846 1.00 . A A . 340 THR C 1 1
2 2992 1 1 64 THR CA C 24.072 36.843 39.493 1.00 . A A . 340 THR CA 1 1
2 2993 1 1 64 THR CB C 24.117 37.850 40.647 1.00 . A A . 340 THR CB 1 1
2 2994 1 1 64 THR CG2 C 23.066 37.518 41.705 1.00 . A A . 340 THR CG2 1 1
2 2995 1 1 64 THR H H 25.676 37.923 38.572 1.00 . A A . 340 THR H 1 1
2 2996 1 1 64 THR HA H 24.228 35.858 39.920 1.00 . A A . 340 THR HA 1 1
2 2997 1 1 64 THR HB H 23.956 38.863 40.289 1.00 . A A . 340 THR HB 1 1
2 2998 1 1 64 THR HG1 H 25.968 38.399 40.807 1.00 . A A . 340 THR HG1 1 1
2 2999 1 1 64 THR HG21 H 22.066 37.694 41.304 1.00 . A A . 340 THR HG21 1 1
2 3000 1 1 64 THR HG22 H 23.214 38.160 42.572 1.00 . A A . 340 THR HG22 1 1
2 3001 1 1 64 THR HG23 H 23.137 36.471 42.000 1.00 . A A . 340 THR HG23 1 1
2 3002 1 1 64 THR N N 25.108 37.092 38.484 1.00 . A A . 340 THR N 1 1
2 3003 1 1 64 THR O O 21.973 35.856 39.025 1.00 . A A . 340 THR O 1 1
2 3004 1 1 64 THR OG1 O 25.383 37.766 41.260 1.00 . A A . 340 THR OG1 1 1
2 3005 1 1 65 GLN C C 20.796 36.588 36.544 1.00 . A A . 341 GLN C 1 1
2 3006 1 1 65 GLN CA C 21.082 37.871 37.331 1.00 . A A . 341 GLN CA 1 1
2 3007 1 1 65 GLN CB C 21.041 39.106 36.415 1.00 . A A . 341 GLN CB 1 1
2 3008 1 1 65 GLN CD C 18.538 39.593 36.355 1.00 . A A . 341 GLN CD 1 1
2 3009 1 1 65 GLN CG C 19.770 39.192 35.558 1.00 . A A . 341 GLN CG 1 1
2 3010 1 1 65 GLN H H 23.004 38.599 37.908 1.00 . A A . 341 GLN H 1 1
2 3011 1 1 65 GLN HA H 20.325 37.950 38.105 1.00 . A A . 341 GLN HA 1 1
2 3012 1 1 65 GLN HB2 H 21.137 40.011 37.017 1.00 . A A . 341 GLN HB2 1 1
2 3013 1 1 65 GLN HB3 H 21.891 39.065 35.737 1.00 . A A . 341 GLN HB3 1 1
2 3014 1 1 65 GLN HE21 H 17.755 37.746 36.176 1.00 . A A . 341 GLN HE21 1 1
2 3015 1 1 65 GLN HE22 H 16.777 38.943 37.036 1.00 . A A . 341 GLN HE22 1 1
2 3016 1 1 65 GLN HG2 H 19.937 39.917 34.768 1.00 . A A . 341 GLN HG2 1 1
2 3017 1 1 65 GLN HG3 H 19.570 38.233 35.074 1.00 . A A . 341 GLN HG3 1 1
2 3018 1 1 65 GLN N N 22.367 37.817 38.017 1.00 . A A . 341 GLN N 1 1
2 3019 1 1 65 GLN NE2 N 17.629 38.670 36.550 1.00 . A A . 341 GLN NE2 1 1
2 3020 1 1 65 GLN O O 19.702 36.045 36.654 1.00 . A A . 341 GLN O 1 1
2 3021 1 1 65 GLN OE1 O 18.379 40.718 36.810 1.00 . A A . 341 GLN OE1 1 1
2 3022 1 1 66 ALA C C 21.289 33.608 36.038 1.00 . A A . 342 ALA C 1 1
2 3023 1 1 66 ALA CA C 21.597 34.791 35.092 1.00 . A A . 342 ALA CA 1 1
2 3024 1 1 66 ALA CB C 22.862 34.546 34.266 1.00 . A A . 342 ALA CB 1 1
2 3025 1 1 66 ALA H H 22.632 36.582 35.684 1.00 . A A . 342 ALA H 1 1
2 3026 1 1 66 ALA HA H 20.748 34.889 34.414 1.00 . A A . 342 ALA HA 1 1
2 3027 1 1 66 ALA HB1 H 22.754 33.616 33.712 1.00 . A A . 342 ALA HB1 1 1
2 3028 1 1 66 ALA HB2 H 23.004 35.368 33.564 1.00 . A A . 342 ALA HB2 1 1
2 3029 1 1 66 ALA HB3 H 23.732 34.477 34.917 1.00 . A A . 342 ALA HB3 1 1
2 3030 1 1 66 ALA N N 21.764 36.066 35.790 1.00 . A A . 342 ALA N 1 1
2 3031 1 1 66 ALA O O 20.493 32.728 35.708 1.00 . A A . 342 ALA O 1 1
2 3032 1 1 67 ILE C C 20.184 32.743 38.869 1.00 . A A . 343 ILE C 1 1
2 3033 1 1 67 ILE CA C 21.586 32.574 38.265 1.00 . A A . 343 ILE CA 1 1
2 3034 1 1 67 ILE CB C 22.674 32.616 39.360 1.00 . A A . 343 ILE CB 1 1
2 3035 1 1 67 ILE CD1 C 25.206 32.935 39.657 1.00 . A A . 343 ILE CD1 1 1
2 3036 1 1 67 ILE CG1 C 24.085 32.358 38.791 1.00 . A A . 343 ILE CG1 1 1
2 3037 1 1 67 ILE CG2 C 22.390 31.562 40.433 1.00 . A A . 343 ILE CG2 1 1
2 3038 1 1 67 ILE H H 22.351 34.436 37.542 1.00 . A A . 343 ILE H 1 1
2 3039 1 1 67 ILE HA H 21.628 31.596 37.784 1.00 . A A . 343 ILE HA 1 1
2 3040 1 1 67 ILE HB H 22.648 33.597 39.830 1.00 . A A . 343 ILE HB 1 1
2 3041 1 1 67 ILE HD11 H 25.061 34.008 39.747 1.00 . A A . 343 ILE HD11 1 1
2 3042 1 1 67 ILE HD12 H 25.201 32.484 40.647 1.00 . A A . 343 ILE HD12 1 1
2 3043 1 1 67 ILE HD13 H 26.167 32.753 39.178 1.00 . A A . 343 ILE HD13 1 1
2 3044 1 1 67 ILE HG12 H 24.245 31.289 38.653 1.00 . A A . 343 ILE HG12 1 1
2 3045 1 1 67 ILE HG13 H 24.170 32.837 37.824 1.00 . A A . 343 ILE HG13 1 1
2 3046 1 1 67 ILE HG21 H 23.208 31.552 41.151 1.00 . A A . 343 ILE HG21 1 1
2 3047 1 1 67 ILE HG22 H 21.468 31.817 40.965 1.00 . A A . 343 ILE HG22 1 1
2 3048 1 1 67 ILE HG23 H 22.306 30.578 39.963 1.00 . A A . 343 ILE HG23 1 1
2 3049 1 1 67 ILE N N 21.839 33.610 37.253 1.00 . A A . 343 ILE N 1 1
2 3050 1 1 67 ILE O O 19.560 31.763 39.271 1.00 . A A . 343 ILE O 1 1
2 3051 1 1 68 LEU C C 17.221 33.695 38.414 1.00 . A A . 344 LEU C 1 1
2 3052 1 1 68 LEU CA C 18.293 34.218 39.386 1.00 . A A . 344 LEU CA 1 1
2 3053 1 1 68 LEU CB C 18.097 35.726 39.637 1.00 . A A . 344 LEU CB 1 1
2 3054 1 1 68 LEU CD1 C 18.739 37.859 40.824 1.00 . A A . 344 LEU CD1 1 1
2 3055 1 1 68 LEU CD2 C 19.015 35.700 42.037 1.00 . A A . 344 LEU CD2 1 1
2 3056 1 1 68 LEU CG C 19.047 36.370 40.666 1.00 . A A . 344 LEU CG 1 1
2 3057 1 1 68 LEU H H 20.195 34.735 38.544 1.00 . A A . 344 LEU H 1 1
2 3058 1 1 68 LEU HA H 18.184 33.674 40.326 1.00 . A A . 344 LEU HA 1 1
2 3059 1 1 68 LEU HB2 H 18.216 36.236 38.679 1.00 . A A . 344 LEU HB2 1 1
2 3060 1 1 68 LEU HB3 H 17.071 35.885 39.975 1.00 . A A . 344 LEU HB3 1 1
2 3061 1 1 68 LEU HD11 H 17.744 37.994 41.249 1.00 . A A . 344 LEU HD11 1 1
2 3062 1 1 68 LEU HD12 H 18.787 38.351 39.853 1.00 . A A . 344 LEU HD12 1 1
2 3063 1 1 68 LEU HD13 H 19.480 38.318 41.478 1.00 . A A . 344 LEU HD13 1 1
2 3064 1 1 68 LEU HD21 H 19.664 36.237 42.726 1.00 . A A . 344 LEU HD21 1 1
2 3065 1 1 68 LEU HD22 H 19.384 34.674 41.955 1.00 . A A . 344 LEU HD22 1 1
2 3066 1 1 68 LEU HD23 H 17.998 35.703 42.428 1.00 . A A . 344 LEU HD23 1 1
2 3067 1 1 68 LEU HG H 20.059 36.301 40.300 1.00 . A A . 344 LEU HG 1 1
2 3068 1 1 68 LEU N N 19.644 33.961 38.892 1.00 . A A . 344 LEU N 1 1
2 3069 1 1 68 LEU O O 16.141 33.284 38.852 1.00 . A A . 344 LEU O 1 1
2 3070 1 1 69 LEU C C 16.616 31.669 35.936 1.00 . A A . 345 LEU C 1 1
2 3071 1 1 69 LEU CA C 16.537 33.190 36.107 1.00 . A A . 345 LEU CA 1 1
2 3072 1 1 69 LEU CB C 16.741 33.917 34.768 1.00 . A A . 345 LEU CB 1 1
2 3073 1 1 69 LEU CD1 C 17.010 36.062 33.493 1.00 . A A . 345 LEU CD1 1 1
2 3074 1 1 69 LEU CD2 C 15.638 36.073 35.586 1.00 . A A . 345 LEU CD2 1 1
2 3075 1 1 69 LEU CG C 16.829 35.443 34.873 1.00 . A A . 345 LEU CG 1 1
2 3076 1 1 69 LEU H H 18.396 34.024 36.764 1.00 . A A . 345 LEU H 1 1
2 3077 1 1 69 LEU HA H 15.527 33.416 36.450 1.00 . A A . 345 LEU HA 1 1
2 3078 1 1 69 LEU HB2 H 17.675 33.582 34.334 1.00 . A A . 345 LEU HB2 1 1
2 3079 1 1 69 LEU HB3 H 15.927 33.648 34.095 1.00 . A A . 345 LEU HB3 1 1
2 3080 1 1 69 LEU HD11 H 17.132 37.140 33.582 1.00 . A A . 345 LEU HD11 1 1
2 3081 1 1 69 LEU HD12 H 16.145 35.849 32.870 1.00 . A A . 345 LEU HD12 1 1
2 3082 1 1 69 LEU HD13 H 17.902 35.645 33.029 1.00 . A A . 345 LEU HD13 1 1
2 3083 1 1 69 LEU HD21 H 15.661 37.153 35.462 1.00 . A A . 345 LEU HD21 1 1
2 3084 1 1 69 LEU HD22 H 15.689 35.850 36.653 1.00 . A A . 345 LEU HD22 1 1
2 3085 1 1 69 LEU HD23 H 14.709 35.687 35.165 1.00 . A A . 345 LEU HD23 1 1
2 3086 1 1 69 LEU HG H 17.718 35.664 35.443 1.00 . A A . 345 LEU HG 1 1
2 3087 1 1 69 LEU N N 17.500 33.677 37.101 1.00 . A A . 345 LEU N 1 1
2 3088 1 1 69 LEU O O 15.606 31.041 35.615 1.00 . A A . 345 LEU O 1 1
2 3089 1 1 70 ASP C C 18.054 28.947 37.473 1.00 . A A . 346 ASP C 1 1
2 3090 1 1 70 ASP CA C 17.998 29.618 36.090 1.00 . A A . 346 ASP CA 1 1
2 3091 1 1 70 ASP CB C 19.205 29.292 35.187 1.00 . A A . 346 ASP CB 1 1
2 3092 1 1 70 ASP CG C 19.417 27.795 34.898 1.00 . A A . 346 ASP CG 1 1
2 3093 1 1 70 ASP H H 18.564 31.706 36.414 1.00 . A A . 346 ASP H 1 1
2 3094 1 1 70 ASP HA H 17.131 29.172 35.606 1.00 . A A . 346 ASP HA 1 1
2 3095 1 1 70 ASP HB2 H 19.056 29.790 34.232 1.00 . A A . 346 ASP HB2 1 1
2 3096 1 1 70 ASP HB3 H 20.102 29.706 35.649 1.00 . A A . 346 ASP HB3 1 1
2 3097 1 1 70 ASP N N 17.793 31.082 36.172 1.00 . A A . 346 ASP N 1 1
2 3098 1 1 70 ASP O O 17.112 28.251 37.856 1.00 . A A . 346 ASP O 1 1
2 3099 1 1 70 ASP OD1 O 19.212 26.963 35.810 1.00 . A A . 346 ASP OD1 1 1
2 3100 1 1 70 ASP OD2 O 19.810 27.436 33.760 1.00 . A A . 346 ASP OD2 1 1
2 3101 1 1 71 GLY C C 20.386 27.362 39.498 1.00 . A A . 347 GLY C 1 1
2 3102 1 1 71 GLY CA C 19.408 28.538 39.527 1.00 . A A . 347 GLY CA 1 1
2 3103 1 1 71 GLY H H 19.846 29.779 37.865 1.00 . A A . 347 GLY H 1 1
2 3104 1 1 71 GLY HA2 H 19.777 29.295 40.218 1.00 . A A . 347 GLY HA2 1 1
2 3105 1 1 71 GLY HA3 H 18.469 28.145 39.895 1.00 . A A . 347 GLY HA3 1 1
2 3106 1 1 71 GLY N N 19.152 29.139 38.212 1.00 . A A . 347 GLY N 1 1
2 3107 1 1 71 GLY O O 21.085 27.102 40.480 1.00 . A A . 347 GLY O 1 1
2 3108 1 1 72 SER C C 22.425 25.817 37.043 1.00 . A A . 348 SER C 1 1
2 3109 1 1 72 SER CA C 21.338 25.542 38.083 1.00 . A A . 348 SER CA 1 1
2 3110 1 1 72 SER CB C 20.477 24.350 37.673 1.00 . A A . 348 SER CB 1 1
2 3111 1 1 72 SER H H 19.859 26.964 37.593 1.00 . A A . 348 SER H 1 1
2 3112 1 1 72 SER HA H 21.850 25.287 39.007 1.00 . A A . 348 SER HA 1 1
2 3113 1 1 72 SER HB2 H 21.101 23.466 37.689 1.00 . A A . 348 SER HB2 1 1
2 3114 1 1 72 SER HB3 H 19.681 24.213 38.403 1.00 . A A . 348 SER HB3 1 1
2 3115 1 1 72 SER HG H 19.590 25.411 36.252 1.00 . A A . 348 SER HG 1 1
2 3116 1 1 72 SER N N 20.473 26.689 38.351 1.00 . A A . 348 SER N 1 1
2 3117 1 1 72 SER O O 23.142 24.904 36.640 1.00 . A A . 348 SER O 1 1
2 3118 1 1 72 SER OG O 19.943 24.497 36.366 1.00 . A A . 348 SER OG 1 1
2 3119 1 1 73 TYR C C 24.921 27.467 36.040 1.00 . A A . 349 TYR C 1 1
2 3120 1 1 73 TYR CA C 23.475 27.473 35.525 1.00 . A A . 349 TYR CA 1 1
2 3121 1 1 73 TYR CB C 23.053 28.844 34.990 1.00 . A A . 349 TYR CB 1 1
2 3122 1 1 73 TYR CD1 C 24.363 28.391 32.848 1.00 . A A . 349 TYR CD1 1 1
2 3123 1 1 73 TYR CD2 C 23.085 30.440 33.045 1.00 . A A . 349 TYR CD2 1 1
2 3124 1 1 73 TYR CE1 C 24.724 28.732 31.538 1.00 . A A . 349 TYR CE1 1 1
2 3125 1 1 73 TYR CE2 C 23.456 30.797 31.734 1.00 . A A . 349 TYR CE2 1 1
2 3126 1 1 73 TYR CG C 23.542 29.238 33.610 1.00 . A A . 349 TYR CG 1 1
2 3127 1 1 73 TYR CZ C 24.282 29.944 30.973 1.00 . A A . 349 TYR CZ 1 1
2 3128 1 1 73 TYR H H 21.886 27.743 36.929 1.00 . A A . 349 TYR H 1 1
2 3129 1 1 73 TYR HA H 23.402 26.777 34.689 1.00 . A A . 349 TYR HA 1 1
2 3130 1 1 73 TYR HB2 H 21.975 28.860 34.928 1.00 . A A . 349 TYR HB2 1 1
2 3131 1 1 73 TYR HB3 H 23.353 29.593 35.712 1.00 . A A . 349 TYR HB3 1 1
2 3132 1 1 73 TYR HD1 H 24.690 27.444 33.239 1.00 . A A . 349 TYR HD1 1 1
2 3133 1 1 73 TYR HD2 H 22.427 31.073 33.623 1.00 . A A . 349 TYR HD2 1 1
2 3134 1 1 73 TYR HE1 H 25.318 28.032 30.979 1.00 . A A . 349 TYR HE1 1 1
2 3135 1 1 73 TYR HE2 H 23.080 31.704 31.288 1.00 . A A . 349 TYR HE2 1 1
2 3136 1 1 73 TYR HH H 25.199 29.637 29.264 1.00 . A A . 349 TYR HH 1 1
2 3137 1 1 73 TYR N N 22.539 27.062 36.574 1.00 . A A . 349 TYR N 1 1
2 3138 1 1 73 TYR O O 25.422 28.461 36.567 1.00 . A A . 349 TYR O 1 1
2 3139 1 1 73 TYR OH O 24.678 30.314 29.725 1.00 . A A . 349 TYR OH 1 1
2 3140 1 1 74 SER C C 27.956 27.123 35.900 1.00 . A A . 350 SER C 1 1
2 3141 1 1 74 SER CA C 26.944 26.124 36.460 1.00 . A A . 350 SER CA 1 1
2 3142 1 1 74 SER CB C 27.417 24.683 36.241 1.00 . A A . 350 SER CB 1 1
2 3143 1 1 74 SER H H 25.135 25.566 35.435 1.00 . A A . 350 SER H 1 1
2 3144 1 1 74 SER HA H 26.890 26.298 37.533 1.00 . A A . 350 SER HA 1 1
2 3145 1 1 74 SER HB2 H 28.223 24.485 36.946 1.00 . A A . 350 SER HB2 1 1
2 3146 1 1 74 SER HB3 H 26.596 23.997 36.436 1.00 . A A . 350 SER HB3 1 1
2 3147 1 1 74 SER HG H 28.411 23.720 34.789 1.00 . A A . 350 SER HG 1 1
2 3148 1 1 74 SER N N 25.603 26.333 35.896 1.00 . A A . 350 SER N 1 1
2 3149 1 1 74 SER O O 28.754 27.692 36.645 1.00 . A A . 350 SER O 1 1
2 3150 1 1 74 SER OG O 27.854 24.514 34.908 1.00 . A A . 350 SER OG 1 1
2 3151 1 1 75 LYS C C 28.429 29.835 34.640 1.00 . A A . 351 LYS C 1 1
2 3152 1 1 75 LYS CA C 28.667 28.487 33.992 1.00 . A A . 351 LYS CA 1 1
2 3153 1 1 75 LYS CB C 28.370 28.544 32.501 1.00 . A A . 351 LYS CB 1 1
2 3154 1 1 75 LYS CD C 28.513 27.154 30.387 1.00 . A A . 351 LYS CD 1 1
2 3155 1 1 75 LYS CE C 28.989 25.793 29.878 1.00 . A A . 351 LYS CE 1 1
2 3156 1 1 75 LYS CG C 29.104 27.424 31.761 1.00 . A A . 351 LYS CG 1 1
2 3157 1 1 75 LYS H H 27.198 26.931 34.036 1.00 . A A . 351 LYS H 1 1
2 3158 1 1 75 LYS HA H 29.718 28.243 34.143 1.00 . A A . 351 LYS HA 1 1
2 3159 1 1 75 LYS HB2 H 27.295 28.467 32.350 1.00 . A A . 351 LYS HB2 1 1
2 3160 1 1 75 LYS HB3 H 28.709 29.502 32.127 1.00 . A A . 351 LYS HB3 1 1
2 3161 1 1 75 LYS HD2 H 27.428 27.140 30.461 1.00 . A A . 351 LYS HD2 1 1
2 3162 1 1 75 LYS HD3 H 28.818 27.952 29.713 1.00 . A A . 351 LYS HD3 1 1
2 3163 1 1 75 LYS HE2 H 30.078 25.814 29.762 1.00 . A A . 351 LYS HE2 1 1
2 3164 1 1 75 LYS HE3 H 28.738 25.042 30.639 1.00 . A A . 351 LYS HE3 1 1
2 3165 1 1 75 LYS HG2 H 30.141 27.697 31.641 1.00 . A A . 351 LYS HG2 1 1
2 3166 1 1 75 LYS HG3 H 29.074 26.514 32.345 1.00 . A A . 351 LYS HG3 1 1
2 3167 1 1 75 LYS HZ1 H 27.317 25.544 28.677 1.00 . A A . 351 LYS HZ1 1 1
2 3168 1 1 75 LYS HZ2 H 28.545 24.542 28.258 1.00 . A A . 351 LYS HZ2 1 1
2 3169 1 1 75 LYS HZ3 H 28.593 26.141 27.870 1.00 . A A . 351 LYS HZ3 1 1
2 3170 1 1 75 LYS N N 27.849 27.456 34.613 1.00 . A A . 351 LYS N 1 1
2 3171 1 1 75 LYS NZ N 28.331 25.471 28.591 1.00 . A A . 351 LYS NZ 1 1
2 3172 1 1 75 LYS O O 29.403 30.493 34.971 1.00 . A A . 351 LYS O 1 1
2 3173 1 1 76 ALA C C 27.645 31.683 36.879 1.00 . A A . 352 ALA C 1 1
2 3174 1 1 76 ALA CA C 26.920 31.532 35.526 1.00 . A A . 352 ALA CA 1 1
2 3175 1 1 76 ALA CB C 25.410 31.701 35.649 1.00 . A A . 352 ALA CB 1 1
2 3176 1 1 76 ALA H H 26.404 29.618 34.720 1.00 . A A . 352 ALA H 1 1
2 3177 1 1 76 ALA HA H 27.294 32.323 34.875 1.00 . A A . 352 ALA HA 1 1
2 3178 1 1 76 ALA HB1 H 25.192 32.732 35.921 1.00 . A A . 352 ALA HB1 1 1
2 3179 1 1 76 ALA HB2 H 24.940 31.485 34.692 1.00 . A A . 352 ALA HB2 1 1
2 3180 1 1 76 ALA HB3 H 25.015 31.028 36.413 1.00 . A A . 352 ALA HB3 1 1
2 3181 1 1 76 ALA N N 27.184 30.243 34.888 1.00 . A A . 352 ALA N 1 1
2 3182 1 1 76 ALA O O 28.117 32.774 37.193 1.00 . A A . 352 ALA O 1 1
2 3183 1 1 77 PHE C C 30.191 30.715 38.478 1.00 . A A . 353 PHE C 1 1
2 3184 1 1 77 PHE CA C 28.693 30.566 38.808 1.00 . A A . 353 PHE CA 1 1
2 3185 1 1 77 PHE CB C 28.422 29.317 39.655 1.00 . A A . 353 PHE CB 1 1
2 3186 1 1 77 PHE CD1 C 25.993 28.634 39.936 1.00 . A A . 353 PHE CD1 1 1
2 3187 1 1 77 PHE CD2 C 27.009 30.109 41.589 1.00 . A A . 353 PHE CD2 1 1
2 3188 1 1 77 PHE CE1 C 24.785 28.658 40.654 1.00 . A A . 353 PHE CE1 1 1
2 3189 1 1 77 PHE CE2 C 25.796 30.144 42.296 1.00 . A A . 353 PHE CE2 1 1
2 3190 1 1 77 PHE CG C 27.108 29.354 40.406 1.00 . A A . 353 PHE CG 1 1
2 3191 1 1 77 PHE CZ C 24.690 29.407 41.840 1.00 . A A . 353 PHE CZ 1 1
2 3192 1 1 77 PHE H H 27.516 29.697 37.229 1.00 . A A . 353 PHE H 1 1
2 3193 1 1 77 PHE HA H 28.411 31.426 39.419 1.00 . A A . 353 PHE HA 1 1
2 3194 1 1 77 PHE HB2 H 28.454 28.426 39.032 1.00 . A A . 353 PHE HB2 1 1
2 3195 1 1 77 PHE HB3 H 29.217 29.225 40.392 1.00 . A A . 353 PHE HB3 1 1
2 3196 1 1 77 PHE HD1 H 26.064 28.056 39.028 1.00 . A A . 353 PHE HD1 1 1
2 3197 1 1 77 PHE HD2 H 27.862 30.664 41.955 1.00 . A A . 353 PHE HD2 1 1
2 3198 1 1 77 PHE HE1 H 23.930 28.098 40.301 1.00 . A A . 353 PHE HE1 1 1
2 3199 1 1 77 PHE HE2 H 25.714 30.739 43.193 1.00 . A A . 353 PHE HE2 1 1
2 3200 1 1 77 PHE HZ H 23.764 29.423 42.398 1.00 . A A . 353 PHE HZ 1 1
2 3201 1 1 77 PHE N N 27.855 30.577 37.604 1.00 . A A . 353 PHE N 1 1
2 3202 1 1 77 PHE O O 30.832 31.632 38.987 1.00 . A A . 353 PHE O 1 1
2 3203 1 1 78 ALA C C 32.573 31.366 36.660 1.00 . A A . 354 ALA C 1 1
2 3204 1 1 78 ALA CA C 32.185 29.972 37.216 1.00 . A A . 354 ALA CA 1 1
2 3205 1 1 78 ALA CB C 32.446 28.916 36.140 1.00 . A A . 354 ALA CB 1 1
2 3206 1 1 78 ALA H H 30.192 29.167 37.160 1.00 . A A . 354 ALA H 1 1
2 3207 1 1 78 ALA HA H 32.792 29.744 38.093 1.00 . A A . 354 ALA HA 1 1
2 3208 1 1 78 ALA HB1 H 33.489 28.943 35.819 1.00 . A A . 354 ALA HB1 1 1
2 3209 1 1 78 ALA HB2 H 32.211 27.914 36.491 1.00 . A A . 354 ALA HB2 1 1
2 3210 1 1 78 ALA HB3 H 31.804 29.142 35.297 1.00 . A A . 354 ALA HB3 1 1
2 3211 1 1 78 ALA N N 30.761 29.889 37.591 1.00 . A A . 354 ALA N 1 1
2 3212 1 1 78 ALA O O 33.640 31.919 36.948 1.00 . A A . 354 ALA O 1 1
2 3213 1 1 79 ARG C C 31.781 34.349 36.399 1.00 . A A . 355 ARG C 1 1
2 3214 1 1 79 ARG CA C 31.786 33.298 35.292 1.00 . A A . 355 ARG CA 1 1
2 3215 1 1 79 ARG CB C 30.639 33.548 34.305 1.00 . A A . 355 ARG CB 1 1
2 3216 1 1 79 ARG CD C 29.380 32.834 32.274 1.00 . A A . 355 ARG CD 1 1
2 3217 1 1 79 ARG CG C 30.652 32.598 33.096 1.00 . A A . 355 ARG CG 1 1
2 3218 1 1 79 ARG CZ C 28.420 31.613 30.276 1.00 . A A . 355 ARG CZ 1 1
2 3219 1 1 79 ARG H H 30.868 31.380 35.601 1.00 . A A . 355 ARG H 1 1
2 3220 1 1 79 ARG HA H 32.737 33.402 34.765 1.00 . A A . 355 ARG HA 1 1
2 3221 1 1 79 ARG HB2 H 29.690 33.438 34.836 1.00 . A A . 355 ARG HB2 1 1
2 3222 1 1 79 ARG HB3 H 30.711 34.574 33.942 1.00 . A A . 355 ARG HB3 1 1
2 3223 1 1 79 ARG HD2 H 28.513 32.522 32.857 1.00 . A A . 355 ARG HD2 1 1
2 3224 1 1 79 ARG HD3 H 29.331 33.901 32.111 1.00 . A A . 355 ARG HD3 1 1
2 3225 1 1 79 ARG HE H 30.274 32.222 30.441 1.00 . A A . 355 ARG HE 1 1
2 3226 1 1 79 ARG HG2 H 31.551 32.728 32.498 1.00 . A A . 355 ARG HG2 1 1
2 3227 1 1 79 ARG HG3 H 30.670 31.582 33.443 1.00 . A A . 355 ARG HG3 1 1
2 3228 1 1 79 ARG HH11 H 27.019 31.762 31.691 1.00 . A A . 355 ARG HH11 1 1
2 3229 1 1 79 ARG HH12 H 26.511 31.036 30.185 1.00 . A A . 355 ARG HH12 1 1
2 3230 1 1 79 ARG HH21 H 29.497 31.352 28.577 1.00 . A A . 355 ARG HH21 1 1
2 3231 1 1 79 ARG HH22 H 27.887 30.675 28.584 1.00 . A A . 355 ARG HH22 1 1
2 3232 1 1 79 ARG N N 31.676 31.945 35.854 1.00 . A A . 355 ARG N 1 1
2 3233 1 1 79 ARG NE N 29.399 32.183 30.956 1.00 . A A . 355 ARG NE 1 1
2 3234 1 1 79 ARG NH1 N 27.235 31.423 30.777 1.00 . A A . 355 ARG NH1 1 1
2 3235 1 1 79 ARG NH2 N 28.611 31.199 29.062 1.00 . A A . 355 ARG NH2 1 1
2 3236 1 1 79 ARG O O 32.690 35.177 36.443 1.00 . A A . 355 ARG O 1 1
2 3237 1 1 80 ARG C C 32.127 35.026 39.308 1.00 . A A . 356 ARG C 1 1
2 3238 1 1 80 ARG CA C 30.821 35.135 38.534 1.00 . A A . 356 ARG CA 1 1
2 3239 1 1 80 ARG CB C 29.611 34.821 39.427 1.00 . A A . 356 ARG CB 1 1
2 3240 1 1 80 ARG CD C 27.893 35.947 40.935 1.00 . A A . 356 ARG CD 1 1
2 3241 1 1 80 ARG CG C 29.286 36.031 40.312 1.00 . A A . 356 ARG CG 1 1
2 3242 1 1 80 ARG CZ C 26.675 34.468 42.520 1.00 . A A . 356 ARG CZ 1 1
2 3243 1 1 80 ARG H H 30.083 33.605 37.233 1.00 . A A . 356 ARG H 1 1
2 3244 1 1 80 ARG HA H 30.750 36.165 38.181 1.00 . A A . 356 ARG HA 1 1
2 3245 1 1 80 ARG HB2 H 28.746 34.599 38.815 1.00 . A A . 356 ARG HB2 1 1
2 3246 1 1 80 ARG HB3 H 29.812 33.945 40.046 1.00 . A A . 356 ARG HB3 1 1
2 3247 1 1 80 ARG HD2 H 27.738 36.847 41.532 1.00 . A A . 356 ARG HD2 1 1
2 3248 1 1 80 ARG HD3 H 27.146 35.922 40.140 1.00 . A A . 356 ARG HD3 1 1
2 3249 1 1 80 ARG HE H 28.534 34.133 41.837 1.00 . A A . 356 ARG HE 1 1
2 3250 1 1 80 ARG HG2 H 30.038 36.114 41.094 1.00 . A A . 356 ARG HG2 1 1
2 3251 1 1 80 ARG HG3 H 29.311 36.934 39.705 1.00 . A A . 356 ARG HG3 1 1
2 3252 1 1 80 ARG HH11 H 25.582 36.099 42.085 1.00 . A A . 356 ARG HH11 1 1
2 3253 1 1 80 ARG HH12 H 24.777 34.844 43.032 1.00 . A A . 356 ARG HH12 1 1
2 3254 1 1 80 ARG HH21 H 27.560 32.914 43.354 1.00 . A A . 356 ARG HH21 1 1
2 3255 1 1 80 ARG HH22 H 25.909 33.211 43.893 1.00 . A A . 356 ARG HH22 1 1
2 3256 1 1 80 ARG N N 30.838 34.268 37.349 1.00 . A A . 356 ARG N 1 1
2 3257 1 1 80 ARG NE N 27.740 34.765 41.789 1.00 . A A . 356 ARG NE 1 1
2 3258 1 1 80 ARG NH1 N 25.600 35.196 42.547 1.00 . A A . 356 ARG NH1 1 1
2 3259 1 1 80 ARG NH2 N 26.678 33.411 43.264 1.00 . A A . 356 ARG NH2 1 1
2 3260 1 1 80 ARG O O 32.745 36.055 39.556 1.00 . A A . 356 ARG O 1 1
2 3261 1 1 81 GLY C C 35.060 34.286 39.509 1.00 . A A . 357 GLY C 1 1
2 3262 1 1 81 GLY CA C 33.899 33.602 40.237 1.00 . A A . 357 GLY CA 1 1
2 3263 1 1 81 GLY H H 32.059 33.005 39.317 1.00 . A A . 357 GLY H 1 1
2 3264 1 1 81 GLY HA2 H 33.835 34.009 41.242 1.00 . A A . 357 GLY HA2 1 1
2 3265 1 1 81 GLY HA3 H 34.101 32.533 40.313 1.00 . A A . 357 GLY HA3 1 1
2 3266 1 1 81 GLY N N 32.618 33.814 39.566 1.00 . A A . 357 GLY N 1 1
2 3267 1 1 81 GLY O O 35.858 34.985 40.134 1.00 . A A . 357 GLY O 1 1
2 3268 1 1 82 THR C C 36.007 36.447 37.554 1.00 . A A . 358 THR C 1 1
2 3269 1 1 82 THR CA C 36.134 34.928 37.385 1.00 . A A . 358 THR CA 1 1
2 3270 1 1 82 THR CB C 35.994 34.565 35.895 1.00 . A A . 358 THR CB 1 1
2 3271 1 1 82 THR CG2 C 37.026 35.261 35.012 1.00 . A A . 358 THR CG2 1 1
2 3272 1 1 82 THR H H 34.414 33.661 37.697 1.00 . A A . 358 THR H 1 1
2 3273 1 1 82 THR HA H 37.136 34.662 37.757 1.00 . A A . 358 THR HA 1 1
2 3274 1 1 82 THR HB H 35.006 34.863 35.549 1.00 . A A . 358 THR HB 1 1
2 3275 1 1 82 THR HG1 H 35.387 32.732 36.132 1.00 . A A . 358 THR HG1 1 1
2 3276 1 1 82 THR HG21 H 36.844 35.011 33.967 1.00 . A A . 358 THR HG21 1 1
2 3277 1 1 82 THR HG22 H 38.032 34.958 35.298 1.00 . A A . 358 THR HG22 1 1
2 3278 1 1 82 THR HG23 H 36.939 36.341 35.119 1.00 . A A . 358 THR HG23 1 1
2 3279 1 1 82 THR N N 35.119 34.209 38.179 1.00 . A A . 358 THR N 1 1
2 3280 1 1 82 THR O O 37.024 37.126 37.685 1.00 . A A . 358 THR O 1 1
2 3281 1 1 82 THR OG1 O 36.130 33.171 35.693 1.00 . A A . 358 THR OG1 1 1
2 3282 1 1 83 ALA C C 35.127 38.745 39.339 1.00 . A A . 359 ALA C 1 1
2 3283 1 1 83 ALA CA C 34.600 38.408 37.936 1.00 . A A . 359 ALA CA 1 1
2 3284 1 1 83 ALA CB C 33.119 38.803 37.781 1.00 . A A . 359 ALA CB 1 1
2 3285 1 1 83 ALA H H 33.967 36.422 37.507 1.00 . A A . 359 ALA H 1 1
2 3286 1 1 83 ALA HA H 35.203 38.959 37.214 1.00 . A A . 359 ALA HA 1 1
2 3287 1 1 83 ALA HB1 H 33.021 39.883 37.875 1.00 . A A . 359 ALA HB1 1 1
2 3288 1 1 83 ALA HB2 H 32.742 38.497 36.807 1.00 . A A . 359 ALA HB2 1 1
2 3289 1 1 83 ALA HB3 H 32.505 38.352 38.566 1.00 . A A . 359 ALA HB3 1 1
2 3290 1 1 83 ALA N N 34.789 36.997 37.632 1.00 . A A . 359 ALA N 1 1
2 3291 1 1 83 ALA O O 36.040 39.558 39.480 1.00 . A A . 359 ALA O 1 1
2 3292 1 1 84 ARG C C 36.441 38.202 42.070 1.00 . A A . 360 ARG C 1 1
2 3293 1 1 84 ARG CA C 34.945 38.374 41.785 1.00 . A A . 360 ARG CA 1 1
2 3294 1 1 84 ARG CB C 34.075 37.520 42.728 1.00 . A A . 360 ARG CB 1 1
2 3295 1 1 84 ARG CD C 31.738 37.293 43.663 1.00 . A A . 360 ARG CD 1 1
2 3296 1 1 84 ARG CG C 32.579 37.549 42.420 1.00 . A A . 360 ARG CG 1 1
2 3297 1 1 84 ARG CZ C 29.350 36.816 44.042 1.00 . A A . 360 ARG CZ 1 1
2 3298 1 1 84 ARG H H 33.953 37.325 40.189 1.00 . A A . 360 ARG H 1 1
2 3299 1 1 84 ARG HA H 34.716 39.426 41.968 1.00 . A A . 360 ARG HA 1 1
2 3300 1 1 84 ARG HB2 H 34.366 36.486 42.653 1.00 . A A . 360 ARG HB2 1 1
2 3301 1 1 84 ARG HB3 H 34.241 37.827 43.753 1.00 . A A . 360 ARG HB3 1 1
2 3302 1 1 84 ARG HD2 H 31.940 36.278 44.010 1.00 . A A . 360 ARG HD2 1 1
2 3303 1 1 84 ARG HD3 H 32.052 37.996 44.435 1.00 . A A . 360 ARG HD3 1 1
2 3304 1 1 84 ARG HE H 30.031 38.418 43.083 1.00 . A A . 360 ARG HE 1 1
2 3305 1 1 84 ARG HG2 H 32.312 38.502 41.963 1.00 . A A . 360 ARG HG2 1 1
2 3306 1 1 84 ARG HG3 H 32.392 36.721 41.750 1.00 . A A . 360 ARG HG3 1 1
2 3307 1 1 84 ARG HH11 H 30.265 35.043 44.011 1.00 . A A . 360 ARG HH11 1 1
2 3308 1 1 84 ARG HH12 H 28.846 35.132 45.031 1.00 . A A . 360 ARG HH12 1 1
2 3309 1 1 84 ARG HH21 H 27.955 38.280 43.943 1.00 . A A . 360 ARG HH21 1 1
2 3310 1 1 84 ARG HH22 H 27.529 36.882 44.874 1.00 . A A . 360 ARG HH22 1 1
2 3311 1 1 84 ARG N N 34.617 38.073 40.381 1.00 . A A . 360 ARG N 1 1
2 3312 1 1 84 ARG NE N 30.295 37.498 43.422 1.00 . A A . 360 ARG NE 1 1
2 3313 1 1 84 ARG NH1 N 29.540 35.601 44.467 1.00 . A A . 360 ARG NH1 1 1
2 3314 1 1 84 ARG NH2 N 28.172 37.329 44.236 1.00 . A A . 360 ARG NH2 1 1
2 3315 1 1 84 ARG O O 36.994 38.917 42.901 1.00 . A A . 360 ARG O 1 1
2 3316 1 1 85 THR C C 39.333 38.427 41.082 1.00 . A A . 361 THR C 1 1
2 3317 1 1 85 THR CA C 38.565 37.124 41.325 1.00 . A A . 361 THR CA 1 1
2 3318 1 1 85 THR CB C 39.003 36.076 40.279 1.00 . A A . 361 THR CB 1 1
2 3319 1 1 85 THR CG2 C 40.513 35.864 40.197 1.00 . A A . 361 THR CG2 1 1
2 3320 1 1 85 THR H H 36.554 36.835 40.626 1.00 . A A . 361 THR H 1 1
2 3321 1 1 85 THR HA H 38.811 36.754 42.312 1.00 . A A . 361 THR HA 1 1
2 3322 1 1 85 THR HB H 38.659 36.385 39.296 1.00 . A A . 361 THR HB 1 1
2 3323 1 1 85 THR HG1 H 37.482 34.893 40.467 1.00 . A A . 361 THR HG1 1 1
2 3324 1 1 85 THR HG21 H 40.880 35.446 41.130 1.00 . A A . 361 THR HG21 1 1
2 3325 1 1 85 THR HG22 H 41.021 36.807 39.990 1.00 . A A . 361 THR HG22 1 1
2 3326 1 1 85 THR HG23 H 40.739 35.179 39.382 1.00 . A A . 361 THR HG23 1 1
2 3327 1 1 85 THR N N 37.110 37.341 41.301 1.00 . A A . 361 THR N 1 1
2 3328 1 1 85 THR O O 40.077 38.893 41.945 1.00 . A A . 361 THR O 1 1
2 3329 1 1 85 THR OG1 O 38.449 34.816 40.578 1.00 . A A . 361 THR OG1 1 1
2 3330 1 1 86 PHE C C 39.222 41.539 40.174 1.00 . A A . 362 PHE C 1 1
2 3331 1 1 86 PHE CA C 39.815 40.283 39.521 1.00 . A A . 362 PHE CA 1 1
2 3332 1 1 86 PHE CB C 39.840 40.360 37.991 1.00 . A A . 362 PHE CB 1 1
2 3333 1 1 86 PHE CD1 C 40.513 38.169 36.890 1.00 . A A . 362 PHE CD1 1 1
2 3334 1 1 86 PHE CD2 C 42.232 39.822 37.389 1.00 . A A . 362 PHE CD2 1 1
2 3335 1 1 86 PHE CE1 C 41.503 37.290 36.413 1.00 . A A . 362 PHE CE1 1 1
2 3336 1 1 86 PHE CE2 C 43.220 38.944 36.913 1.00 . A A . 362 PHE CE2 1 1
2 3337 1 1 86 PHE CG C 40.878 39.436 37.386 1.00 . A A . 362 PHE CG 1 1
2 3338 1 1 86 PHE CZ C 42.855 37.677 36.430 1.00 . A A . 362 PHE CZ 1 1
2 3339 1 1 86 PHE H H 38.394 38.707 39.314 1.00 . A A . 362 PHE H 1 1
2 3340 1 1 86 PHE HA H 40.850 40.227 39.865 1.00 . A A . 362 PHE HA 1 1
2 3341 1 1 86 PHE HB2 H 38.848 40.115 37.605 1.00 . A A . 362 PHE HB2 1 1
2 3342 1 1 86 PHE HB3 H 40.080 41.378 37.689 1.00 . A A . 362 PHE HB3 1 1
2 3343 1 1 86 PHE HD1 H 39.478 37.858 36.897 1.00 . A A . 362 PHE HD1 1 1
2 3344 1 1 86 PHE HD2 H 42.520 40.788 37.782 1.00 . A A . 362 PHE HD2 1 1
2 3345 1 1 86 PHE HE1 H 41.229 36.305 36.060 1.00 . A A . 362 PHE HE1 1 1
2 3346 1 1 86 PHE HE2 H 44.264 39.233 36.938 1.00 . A A . 362 PHE HE2 1 1
2 3347 1 1 86 PHE HZ H 43.618 36.996 36.083 1.00 . A A . 362 PHE HZ 1 1
2 3348 1 1 86 PHE N N 39.118 39.056 39.926 1.00 . A A . 362 PHE N 1 1
2 3349 1 1 86 PHE O O 39.799 42.628 40.094 1.00 . A A . 362 PHE O 1 1
2 3350 1 1 87 LEU C C 38.087 42.683 43.008 1.00 . A A . 363 LEU C 1 1
2 3351 1 1 87 LEU CA C 37.439 42.419 41.643 1.00 . A A . 363 LEU CA 1 1
2 3352 1 1 87 LEU CB C 35.970 41.987 41.791 1.00 . A A . 363 LEU CB 1 1
2 3353 1 1 87 LEU CD1 C 35.150 44.262 41.143 1.00 . A A . 363 LEU CD1 1 1
2 3354 1 1 87 LEU CD2 C 33.549 42.510 41.881 1.00 . A A . 363 LEU CD2 1 1
2 3355 1 1 87 LEU CG C 34.951 43.088 42.093 1.00 . A A . 363 LEU CG 1 1
2 3356 1 1 87 LEU H H 37.666 40.461 40.852 1.00 . A A . 363 LEU H 1 1
2 3357 1 1 87 LEU HA H 37.508 43.334 41.057 1.00 . A A . 363 LEU HA 1 1
2 3358 1 1 87 LEU HB2 H 35.665 41.534 40.851 1.00 . A A . 363 LEU HB2 1 1
2 3359 1 1 87 LEU HB3 H 35.897 41.232 42.572 1.00 . A A . 363 LEU HB3 1 1
2 3360 1 1 87 LEU HD11 H 34.282 44.913 41.174 1.00 . A A . 363 LEU HD11 1 1
2 3361 1 1 87 LEU HD12 H 35.318 43.886 40.138 1.00 . A A . 363 LEU HD12 1 1
2 3362 1 1 87 LEU HD13 H 36.022 44.833 41.443 1.00 . A A . 363 LEU HD13 1 1
2 3363 1 1 87 LEU HD21 H 32.801 43.260 42.137 1.00 . A A . 363 LEU HD21 1 1
2 3364 1 1 87 LEU HD22 H 33.398 41.641 42.519 1.00 . A A . 363 LEU HD22 1 1
2 3365 1 1 87 LEU HD23 H 33.409 42.208 40.840 1.00 . A A . 363 LEU HD23 1 1
2 3366 1 1 87 LEU HG H 35.052 43.425 43.124 1.00 . A A . 363 LEU HG 1 1
2 3367 1 1 87 LEU N N 38.104 41.373 40.880 1.00 . A A . 363 LEU N 1 1
2 3368 1 1 87 LEU O O 37.920 43.777 43.547 1.00 . A A . 363 LEU O 1 1
2 3369 1 1 88 GLY C C 38.564 40.806 45.898 1.00 . A A . 364 GLY C 1 1
2 3370 1 1 88 GLY CA C 39.347 41.698 44.924 1.00 . A A . 364 GLY CA 1 1
2 3371 1 1 88 GLY H H 38.874 40.822 43.033 1.00 . A A . 364 GLY H 1 1
2 3372 1 1 88 GLY HA2 H 40.378 41.351 44.903 1.00 . A A . 364 GLY HA2 1 1
2 3373 1 1 88 GLY HA3 H 39.345 42.714 45.321 1.00 . A A . 364 GLY HA3 1 1
2 3374 1 1 88 GLY N N 38.800 41.690 43.556 1.00 . A A . 364 GLY N 1 1
2 3375 1 1 88 GLY O O 38.971 40.616 47.043 1.00 . A A . 364 GLY O 1 1
2 3376 1 1 89 LYS C C 36.916 37.823 45.886 1.00 . A A . 365 LYS C 1 1
2 3377 1 1 89 LYS CA C 36.573 39.293 46.176 1.00 . A A . 365 LYS CA 1 1
2 3378 1 1 89 LYS CB C 35.119 39.621 45.826 1.00 . A A . 365 LYS CB 1 1
2 3379 1 1 89 LYS CD C 33.202 41.177 45.774 1.00 . A A . 365 LYS CD 1 1
2 3380 1 1 89 LYS CE C 32.810 42.651 45.819 1.00 . A A . 365 LYS CE 1 1
2 3381 1 1 89 LYS CG C 34.675 41.041 46.163 1.00 . A A . 365 LYS CG 1 1
2 3382 1 1 89 LYS H H 37.189 40.416 44.488 1.00 . A A . 365 LYS H 1 1
2 3383 1 1 89 LYS HA H 36.707 39.440 47.247 1.00 . A A . 365 LYS HA 1 1
2 3384 1 1 89 LYS HB2 H 34.997 39.493 44.754 1.00 . A A . 365 LYS HB2 1 1
2 3385 1 1 89 LYS HB3 H 34.468 38.926 46.349 1.00 . A A . 365 LYS HB3 1 1
2 3386 1 1 89 LYS HD2 H 33.053 40.798 44.763 1.00 . A A . 365 LYS HD2 1 1
2 3387 1 1 89 LYS HD3 H 32.599 40.587 46.463 1.00 . A A . 365 LYS HD3 1 1
2 3388 1 1 89 LYS HE2 H 32.927 43.023 46.842 1.00 . A A . 365 LYS HE2 1 1
2 3389 1 1 89 LYS HE3 H 33.510 43.199 45.181 1.00 . A A . 365 LYS HE3 1 1
2 3390 1 1 89 LYS HG2 H 34.802 41.238 47.228 1.00 . A A . 365 LYS HG2 1 1
2 3391 1 1 89 LYS HG3 H 35.266 41.746 45.581 1.00 . A A . 365 LYS HG3 1 1
2 3392 1 1 89 LYS HZ1 H 31.285 43.875 45.196 1.00 . A A . 365 LYS HZ1 1 1
2 3393 1 1 89 LYS HZ2 H 30.730 42.535 46.002 1.00 . A A . 365 LYS HZ2 1 1
2 3394 1 1 89 LYS HZ3 H 31.234 42.429 44.451 1.00 . A A . 365 LYS HZ3 1 1
2 3395 1 1 89 LYS N N 37.451 40.221 45.445 1.00 . A A . 365 LYS N 1 1
2 3396 1 1 89 LYS NZ N 31.424 42.880 45.349 1.00 . A A . 365 LYS NZ 1 1
2 3397 1 1 89 LYS O O 36.042 37.006 45.590 1.00 . A A . 365 LYS O 1 1
2 3398 1 1 90 LEU C C 37.989 35.022 46.390 1.00 . A A . 366 LEU C 1 1
2 3399 1 1 90 LEU CA C 38.733 36.145 45.637 1.00 . A A . 366 LEU CA 1 1
2 3400 1 1 90 LEU CB C 40.228 36.138 46.018 1.00 . A A . 366 LEU CB 1 1
2 3401 1 1 90 LEU CD1 C 41.430 36.295 43.793 1.00 . A A . 366 LEU CD1 1 1
2 3402 1 1 90 LEU CD2 C 42.371 34.907 45.684 1.00 . A A . 366 LEU CD2 1 1
2 3403 1 1 90 LEU CG C 41.102 35.403 44.994 1.00 . A A . 366 LEU CG 1 1
2 3404 1 1 90 LEU H H 38.850 38.186 46.252 1.00 . A A . 366 LEU H 1 1
2 3405 1 1 90 LEU HA H 38.617 35.966 44.567 1.00 . A A . 366 LEU HA 1 1
2 3406 1 1 90 LEU HB2 H 40.609 37.156 46.122 1.00 . A A . 366 LEU HB2 1 1
2 3407 1 1 90 LEU HB3 H 40.330 35.659 46.994 1.00 . A A . 366 LEU HB3 1 1
2 3408 1 1 90 LEU HD11 H 40.520 36.640 43.306 1.00 . A A . 366 LEU HD11 1 1
2 3409 1 1 90 LEU HD12 H 42.006 35.735 43.056 1.00 . A A . 366 LEU HD12 1 1
2 3410 1 1 90 LEU HD13 H 41.997 37.172 44.104 1.00 . A A . 366 LEU HD13 1 1
2 3411 1 1 90 LEU HD21 H 43.024 34.417 44.961 1.00 . A A . 366 LEU HD21 1 1
2 3412 1 1 90 LEU HD22 H 42.109 34.180 46.460 1.00 . A A . 366 LEU HD22 1 1
2 3413 1 1 90 LEU HD23 H 42.896 35.746 46.140 1.00 . A A . 366 LEU HD23 1 1
2 3414 1 1 90 LEU HG H 40.568 34.537 44.623 1.00 . A A . 366 LEU HG 1 1
2 3415 1 1 90 LEU N N 38.202 37.478 45.943 1.00 . A A . 366 LEU N 1 1
2 3416 1 1 90 LEU O O 37.601 34.009 45.818 1.00 . A A . 366 LEU O 1 1
2 3417 1 1 91 ASN C C 35.540 34.159 48.288 1.00 . A A . 367 ASN C 1 1
2 3418 1 1 91 ASN CA C 37.060 34.250 48.534 1.00 . A A . 367 ASN CA 1 1
2 3419 1 1 91 ASN CB C 37.386 34.562 49.999 1.00 . A A . 367 ASN CB 1 1
2 3420 1 1 91 ASN CG C 38.841 34.280 50.316 1.00 . A A . 367 ASN CG 1 1
2 3421 1 1 91 ASN H H 38.105 36.069 48.099 1.00 . A A . 367 ASN H 1 1
2 3422 1 1 91 ASN HA H 37.471 33.265 48.305 1.00 . A A . 367 ASN HA 1 1
2 3423 1 1 91 ASN HB2 H 37.177 35.612 50.200 1.00 . A A . 367 ASN HB2 1 1
2 3424 1 1 91 ASN HB3 H 36.762 33.938 50.638 1.00 . A A . 367 ASN HB3 1 1
2 3425 1 1 91 ASN HD21 H 39.357 36.174 49.853 1.00 . A A . 367 ASN HD21 1 1
2 3426 1 1 91 ASN HD22 H 40.677 35.084 50.232 1.00 . A A . 367 ASN HD22 1 1
2 3427 1 1 91 ASN N N 37.738 35.220 47.679 1.00 . A A . 367 ASN N 1 1
2 3428 1 1 91 ASN ND2 N 39.690 35.261 50.132 1.00 . A A . 367 ASN ND2 1 1
2 3429 1 1 91 ASN O O 34.954 33.118 48.576 1.00 . A A . 367 ASN O 1 1
2 3430 1 1 91 ASN OD1 O 39.224 33.169 50.675 1.00 . A A . 367 ASN OD1 1 1
2 3431 1 1 92 GLU C C 33.543 34.203 45.894 1.00 . A A . 368 GLU C 1 1
2 3432 1 1 92 GLU CA C 33.532 35.053 47.174 1.00 . A A . 368 GLU CA 1 1
2 3433 1 1 92 GLU CB C 32.921 36.428 46.864 1.00 . A A . 368 GLU CB 1 1
2 3434 1 1 92 GLU CD C 31.793 37.056 49.098 1.00 . A A . 368 GLU CD 1 1
2 3435 1 1 92 GLU CG C 32.855 37.400 48.053 1.00 . A A . 368 GLU CG 1 1
2 3436 1 1 92 GLU H H 35.419 36.019 47.472 1.00 . A A . 368 GLU H 1 1
2 3437 1 1 92 GLU HA H 32.889 34.550 47.898 1.00 . A A . 368 GLU HA 1 1
2 3438 1 1 92 GLU HB2 H 33.511 36.893 46.077 1.00 . A A . 368 GLU HB2 1 1
2 3439 1 1 92 GLU HB3 H 31.917 36.287 46.463 1.00 . A A . 368 GLU HB3 1 1
2 3440 1 1 92 GLU HG2 H 33.832 37.456 48.537 1.00 . A A . 368 GLU HG2 1 1
2 3441 1 1 92 GLU HG3 H 32.624 38.393 47.664 1.00 . A A . 368 GLU HG3 1 1
2 3442 1 1 92 GLU N N 34.899 35.183 47.709 1.00 . A A . 368 GLU N 1 1
2 3443 1 1 92 GLU O O 32.687 33.340 45.713 1.00 . A A . 368 GLU O 1 1
2 3444 1 1 92 GLU OE1 O 31.903 37.559 50.243 1.00 . A A . 368 GLU OE1 1 1
2 3445 1 1 92 GLU OE2 O 30.795 36.367 48.798 1.00 . A A . 368 GLU OE2 1 1
2 3446 1 1 93 ALA C C 34.842 32.071 44.096 1.00 . A A . 369 ALA C 1 1
2 3447 1 1 93 ALA CA C 34.692 33.569 43.820 1.00 . A A . 369 ALA CA 1 1
2 3448 1 1 93 ALA CB C 35.895 34.053 43.011 1.00 . A A . 369 ALA CB 1 1
2 3449 1 1 93 ALA H H 35.250 35.085 45.229 1.00 . A A . 369 ALA H 1 1
2 3450 1 1 93 ALA HA H 33.778 33.697 43.240 1.00 . A A . 369 ALA HA 1 1
2 3451 1 1 93 ALA HB1 H 36.811 33.965 43.578 1.00 . A A . 369 ALA HB1 1 1
2 3452 1 1 93 ALA HB2 H 35.993 33.430 42.128 1.00 . A A . 369 ALA HB2 1 1
2 3453 1 1 93 ALA HB3 H 35.767 35.082 42.706 1.00 . A A . 369 ALA HB3 1 1
2 3454 1 1 93 ALA N N 34.559 34.368 45.037 1.00 . A A . 369 ALA N 1 1
2 3455 1 1 93 ALA O O 34.285 31.248 43.376 1.00 . A A . 369 ALA O 1 1
2 3456 1 1 94 LYS C C 34.228 29.730 45.903 1.00 . A A . 370 LYS C 1 1
2 3457 1 1 94 LYS CA C 35.617 30.296 45.617 1.00 . A A . 370 LYS CA 1 1
2 3458 1 1 94 LYS CB C 36.575 30.196 46.812 1.00 . A A . 370 LYS CB 1 1
2 3459 1 1 94 LYS CD C 37.341 28.970 48.860 1.00 . A A . 370 LYS CD 1 1
2 3460 1 1 94 LYS CE C 36.831 28.031 49.946 1.00 . A A . 370 LYS CE 1 1
2 3461 1 1 94 LYS CG C 36.272 29.043 47.771 1.00 . A A . 370 LYS CG 1 1
2 3462 1 1 94 LYS H H 36.027 32.414 45.684 1.00 . A A . 370 LYS H 1 1
2 3463 1 1 94 LYS HA H 36.004 29.686 44.804 1.00 . A A . 370 LYS HA 1 1
2 3464 1 1 94 LYS HB2 H 37.580 30.057 46.416 1.00 . A A . 370 LYS HB2 1 1
2 3465 1 1 94 LYS HB3 H 36.539 31.127 47.380 1.00 . A A . 370 LYS HB3 1 1
2 3466 1 1 94 LYS HD2 H 38.281 28.600 48.446 1.00 . A A . 370 LYS HD2 1 1
2 3467 1 1 94 LYS HD3 H 37.494 29.964 49.285 1.00 . A A . 370 LYS HD3 1 1
2 3468 1 1 94 LYS HE2 H 35.835 28.374 50.240 1.00 . A A . 370 LYS HE2 1 1
2 3469 1 1 94 LYS HE3 H 36.734 27.024 49.532 1.00 . A A . 370 LYS HE3 1 1
2 3470 1 1 94 LYS HG2 H 35.304 29.215 48.244 1.00 . A A . 370 LYS HG2 1 1
2 3471 1 1 94 LYS HG3 H 36.230 28.102 47.222 1.00 . A A . 370 LYS HG3 1 1
2 3472 1 1 94 LYS HZ1 H 38.662 27.716 50.884 1.00 . A A . 370 LYS HZ1 1 1
2 3473 1 1 94 LYS HZ2 H 37.363 27.392 51.827 1.00 . A A . 370 LYS HZ2 1 1
2 3474 1 1 94 LYS HZ3 H 37.803 28.964 51.516 1.00 . A A . 370 LYS HZ3 1 1
2 3475 1 1 94 LYS N N 35.550 31.691 45.163 1.00 . A A . 370 LYS N 1 1
2 3476 1 1 94 LYS NZ N 37.724 28.031 51.123 1.00 . A A . 370 LYS NZ 1 1
2 3477 1 1 94 LYS O O 33.904 28.665 45.397 1.00 . A A . 370 LYS O 1 1
2 3478 1 1 95 GLN C C 31.164 29.846 45.681 1.00 . A A . 371 GLN C 1 1
2 3479 1 1 95 GLN CA C 32.013 30.044 46.949 1.00 . A A . 371 GLN CA 1 1
2 3480 1 1 95 GLN CB C 31.347 31.081 47.868 1.00 . A A . 371 GLN CB 1 1
2 3481 1 1 95 GLN CD C 31.614 32.514 49.939 1.00 . A A . 371 GLN CD 1 1
2 3482 1 1 95 GLN CG C 32.104 31.286 49.186 1.00 . A A . 371 GLN CG 1 1
2 3483 1 1 95 GLN H H 33.734 31.348 46.969 1.00 . A A . 371 GLN H 1 1
2 3484 1 1 95 GLN HA H 32.046 29.084 47.464 1.00 . A A . 371 GLN HA 1 1
2 3485 1 1 95 GLN HB2 H 31.278 32.034 47.345 1.00 . A A . 371 GLN HB2 1 1
2 3486 1 1 95 GLN HB3 H 30.333 30.757 48.098 1.00 . A A . 371 GLN HB3 1 1
2 3487 1 1 95 GLN HE21 H 33.467 33.290 50.054 1.00 . A A . 371 GLN HE21 1 1
2 3488 1 1 95 GLN HE22 H 32.171 34.170 50.894 1.00 . A A . 371 GLN HE22 1 1
2 3489 1 1 95 GLN HG2 H 31.978 30.419 49.830 1.00 . A A . 371 GLN HG2 1 1
2 3490 1 1 95 GLN HG3 H 33.163 31.400 48.978 1.00 . A A . 371 GLN HG3 1 1
2 3491 1 1 95 GLN N N 33.393 30.458 46.636 1.00 . A A . 371 GLN N 1 1
2 3492 1 1 95 GLN NE2 N 32.497 33.411 50.302 1.00 . A A . 371 GLN NE2 1 1
2 3493 1 1 95 GLN O O 30.218 29.046 45.681 1.00 . A A . 371 GLN O 1 1
2 3494 1 1 95 GLN OE1 O 30.430 32.681 50.205 1.00 . A A . 371 GLN OE1 1 1
2 3495 1 1 96 ASP C C 31.560 29.049 42.584 1.00 . A A . 372 ASP C 1 1
2 3496 1 1 96 ASP CA C 30.973 30.295 43.265 1.00 . A A . 372 ASP CA 1 1
2 3497 1 1 96 ASP CB C 31.125 31.532 42.364 1.00 . A A . 372 ASP CB 1 1
2 3498 1 1 96 ASP CG C 30.371 32.758 42.867 1.00 . A A . 372 ASP CG 1 1
2 3499 1 1 96 ASP H H 32.355 31.130 44.679 1.00 . A A . 372 ASP H 1 1
2 3500 1 1 96 ASP HA H 29.904 30.113 43.388 1.00 . A A . 372 ASP HA 1 1
2 3501 1 1 96 ASP HB2 H 32.173 31.777 42.210 1.00 . A A . 372 ASP HB2 1 1
2 3502 1 1 96 ASP HB3 H 30.700 31.271 41.400 1.00 . A A . 372 ASP HB3 1 1
2 3503 1 1 96 ASP N N 31.550 30.516 44.590 1.00 . A A . 372 ASP N 1 1
2 3504 1 1 96 ASP O O 30.803 28.190 42.142 1.00 . A A . 372 ASP O 1 1
2 3505 1 1 96 ASP OD1 O 29.242 32.580 43.378 1.00 . A A . 372 ASP OD1 1 1
2 3506 1 1 96 ASP OD2 O 30.835 33.904 42.677 1.00 . A A . 372 ASP OD2 1 1
2 3507 1 1 97 PHE C C 33.193 26.399 42.529 1.00 . A A . 373 PHE C 1 1
2 3508 1 1 97 PHE CA C 33.495 27.733 41.835 1.00 . A A . 373 PHE CA 1 1
2 3509 1 1 97 PHE CB C 35.002 27.931 41.736 1.00 . A A . 373 PHE CB 1 1
2 3510 1 1 97 PHE CD1 C 36.170 30.129 41.277 1.00 . A A . 373 PHE CD1 1 1
2 3511 1 1 97 PHE CD2 C 35.141 28.942 39.422 1.00 . A A . 373 PHE CD2 1 1
2 3512 1 1 97 PHE CE1 C 36.562 31.155 40.404 1.00 . A A . 373 PHE CE1 1 1
2 3513 1 1 97 PHE CE2 C 35.526 29.974 38.552 1.00 . A A . 373 PHE CE2 1 1
2 3514 1 1 97 PHE CG C 35.443 29.029 40.793 1.00 . A A . 373 PHE CG 1 1
2 3515 1 1 97 PHE CZ C 36.223 31.090 39.042 1.00 . A A . 373 PHE CZ 1 1
2 3516 1 1 97 PHE H H 33.490 29.528 43.017 1.00 . A A . 373 PHE H 1 1
2 3517 1 1 97 PHE HA H 33.099 27.685 40.823 1.00 . A A . 373 PHE HA 1 1
2 3518 1 1 97 PHE HB2 H 35.383 28.125 42.735 1.00 . A A . 373 PHE HB2 1 1
2 3519 1 1 97 PHE HB3 H 35.434 26.999 41.379 1.00 . A A . 373 PHE HB3 1 1
2 3520 1 1 97 PHE HD1 H 36.414 30.195 42.325 1.00 . A A . 373 PHE HD1 1 1
2 3521 1 1 97 PHE HD2 H 34.610 28.083 39.039 1.00 . A A . 373 PHE HD2 1 1
2 3522 1 1 97 PHE HE1 H 37.118 31.992 40.786 1.00 . A A . 373 PHE HE1 1 1
2 3523 1 1 97 PHE HE2 H 35.298 29.901 37.501 1.00 . A A . 373 PHE HE2 1 1
2 3524 1 1 97 PHE HZ H 36.510 31.889 38.370 1.00 . A A . 373 PHE HZ 1 1
2 3525 1 1 97 PHE N N 32.883 28.872 42.534 1.00 . A A . 373 PHE N 1 1
2 3526 1 1 97 PHE O O 32.944 25.393 41.867 1.00 . A A . 373 PHE O 1 1
2 3527 1 1 98 GLU C C 31.264 24.833 44.360 1.00 . A A . 374 GLU C 1 1
2 3528 1 1 98 GLU CA C 32.717 25.237 44.647 1.00 . A A . 374 GLU CA 1 1
2 3529 1 1 98 GLU CB C 32.909 25.503 46.148 1.00 . A A . 374 GLU CB 1 1
2 3530 1 1 98 GLU CD C 34.654 25.621 48.017 1.00 . A A . 374 GLU CD 1 1
2 3531 1 1 98 GLU CG C 34.394 25.646 46.506 1.00 . A A . 374 GLU CG 1 1
2 3532 1 1 98 GLU H H 33.383 27.255 44.357 1.00 . A A . 374 GLU H 1 1
2 3533 1 1 98 GLU HA H 33.340 24.387 44.367 1.00 . A A . 374 GLU HA 1 1
2 3534 1 1 98 GLU HB2 H 32.366 26.403 46.439 1.00 . A A . 374 GLU HB2 1 1
2 3535 1 1 98 GLU HB3 H 32.503 24.654 46.701 1.00 . A A . 374 GLU HB3 1 1
2 3536 1 1 98 GLU HG2 H 34.939 24.833 46.029 1.00 . A A . 374 GLU HG2 1 1
2 3537 1 1 98 GLU HG3 H 34.798 26.563 46.085 1.00 . A A . 374 GLU HG3 1 1
2 3538 1 1 98 GLU N N 33.136 26.400 43.862 1.00 . A A . 374 GLU N 1 1
2 3539 1 1 98 GLU O O 30.958 23.645 44.460 1.00 . A A . 374 GLU O 1 1
2 3540 1 1 98 GLU OE1 O 33.761 25.976 48.828 1.00 . A A . 374 GLU OE1 1 1
2 3541 1 1 98 GLU OE2 O 35.765 25.205 48.417 1.00 . A A . 374 GLU OE2 1 1
2 3542 1 1 99 THR C C 29.120 24.789 42.048 1.00 . A A . 375 THR C 1 1
2 3543 1 1 99 THR CA C 29.063 25.493 43.404 1.00 . A A . 375 THR CA 1 1
2 3544 1 1 99 THR CB C 28.203 26.761 43.240 1.00 . A A . 375 THR CB 1 1
2 3545 1 1 99 THR CG2 C 26.862 26.391 42.615 1.00 . A A . 375 THR CG2 1 1
2 3546 1 1 99 THR H H 30.767 26.716 43.822 1.00 . A A . 375 THR H 1 1
2 3547 1 1 99 THR HA H 28.548 24.841 44.104 1.00 . A A . 375 THR HA 1 1
2 3548 1 1 99 THR HB H 28.675 27.464 42.564 1.00 . A A . 375 THR HB 1 1
2 3549 1 1 99 THR HG1 H 28.840 27.748 44.783 1.00 . A A . 375 THR HG1 1 1
2 3550 1 1 99 THR HG21 H 26.151 27.202 42.753 1.00 . A A . 375 THR HG21 1 1
2 3551 1 1 99 THR HG22 H 26.485 25.472 43.068 1.00 . A A . 375 THR HG22 1 1
2 3552 1 1 99 THR HG23 H 27.004 26.224 41.539 1.00 . A A . 375 THR HG23 1 1
2 3553 1 1 99 THR N N 30.409 25.777 43.930 1.00 . A A . 375 THR N 1 1
2 3554 1 1 99 THR O O 28.380 23.831 41.819 1.00 . A A . 375 THR O 1 1
2 3555 1 1 99 THR OG1 O 27.982 27.413 44.476 1.00 . A A . 375 THR OG1 1 1
2 3556 1 1 100 VAL C C 30.357 23.163 39.863 1.00 . A A . 376 VAL C 1 1
2 3557 1 1 100 VAL CA C 30.100 24.670 39.781 1.00 . A A . 376 VAL CA 1 1
2 3558 1 1 100 VAL CB C 31.226 25.331 38.961 1.00 . A A . 376 VAL CB 1 1
2 3559 1 1 100 VAL CG1 C 31.209 24.855 37.500 1.00 . A A . 376 VAL CG1 1 1
2 3560 1 1 100 VAL CG2 C 31.153 26.854 38.946 1.00 . A A . 376 VAL CG2 1 1
2 3561 1 1 100 VAL H H 30.583 26.025 41.383 1.00 . A A . 376 VAL H 1 1
2 3562 1 1 100 VAL HA H 29.157 24.823 39.257 1.00 . A A . 376 VAL HA 1 1
2 3563 1 1 100 VAL HB H 32.182 25.078 39.404 1.00 . A A . 376 VAL HB 1 1
2 3564 1 1 100 VAL HG11 H 32.033 25.307 36.951 1.00 . A A . 376 VAL HG11 1 1
2 3565 1 1 100 VAL HG12 H 31.308 23.769 37.441 1.00 . A A . 376 VAL HG12 1 1
2 3566 1 1 100 VAL HG13 H 30.279 25.148 37.019 1.00 . A A . 376 VAL HG13 1 1
2 3567 1 1 100 VAL HG21 H 31.051 27.249 39.947 1.00 . A A . 376 VAL HG21 1 1
2 3568 1 1 100 VAL HG22 H 32.069 27.252 38.522 1.00 . A A . 376 VAL HG22 1 1
2 3569 1 1 100 VAL HG23 H 30.302 27.178 38.364 1.00 . A A . 376 VAL HG23 1 1
2 3570 1 1 100 VAL N N 29.986 25.244 41.135 1.00 . A A . 376 VAL N 1 1
2 3571 1 1 100 VAL O O 29.765 22.405 39.103 1.00 . A A . 376 VAL O 1 1
2 3572 1 1 101 LEU C C 30.371 20.451 41.648 1.00 . A A . 377 LEU C 1 1
2 3573 1 1 101 LEU CA C 31.500 21.316 41.053 1.00 . A A . 377 LEU CA 1 1
2 3574 1 1 101 LEU CB C 32.752 21.276 41.941 1.00 . A A . 377 LEU CB 1 1
2 3575 1 1 101 LEU CD1 C 34.298 20.044 40.401 1.00 . A A . 377 LEU CD1 1 1
2 3576 1 1 101 LEU CD2 C 34.593 19.878 42.862 1.00 . A A . 377 LEU CD2 1 1
2 3577 1 1 101 LEU CG C 33.574 19.996 41.742 1.00 . A A . 377 LEU CG 1 1
2 3578 1 1 101 LEU H H 31.610 23.418 41.422 1.00 . A A . 377 LEU H 1 1
2 3579 1 1 101 LEU HA H 31.722 20.898 40.076 1.00 . A A . 377 LEU HA 1 1
2 3580 1 1 101 LEU HB2 H 33.391 22.135 41.727 1.00 . A A . 377 LEU HB2 1 1
2 3581 1 1 101 LEU HB3 H 32.434 21.353 42.981 1.00 . A A . 377 LEU HB3 1 1
2 3582 1 1 101 LEU HD11 H 33.563 20.107 39.605 1.00 . A A . 377 LEU HD11 1 1
2 3583 1 1 101 LEU HD12 H 34.896 19.143 40.271 1.00 . A A . 377 LEU HD12 1 1
2 3584 1 1 101 LEU HD13 H 34.937 20.925 40.359 1.00 . A A . 377 LEU HD13 1 1
2 3585 1 1 101 LEU HD21 H 35.179 18.969 42.726 1.00 . A A . 377 LEU HD21 1 1
2 3586 1 1 101 LEU HD22 H 34.061 19.830 43.811 1.00 . A A . 377 LEU HD22 1 1
2 3587 1 1 101 LEU HD23 H 35.250 20.746 42.853 1.00 . A A . 377 LEU HD23 1 1
2 3588 1 1 101 LEU HG H 32.938 19.117 41.772 1.00 . A A . 377 LEU HG 1 1
2 3589 1 1 101 LEU N N 31.159 22.724 40.838 1.00 . A A . 377 LEU N 1 1
2 3590 1 1 101 LEU O O 30.426 19.223 41.591 1.00 . A A . 377 LEU O 1 1
2 3591 1 1 102 LEU C C 27.232 20.073 41.389 1.00 . A A . 378 LEU C 1 1
2 3592 1 1 102 LEU CA C 28.092 20.412 42.615 1.00 . A A . 378 LEU CA 1 1
2 3593 1 1 102 LEU CB C 27.263 21.303 43.561 1.00 . A A . 378 LEU CB 1 1
2 3594 1 1 102 LEU CD1 C 27.043 22.866 45.498 1.00 . A A . 378 LEU CD1 1 1
2 3595 1 1 102 LEU CD2 C 28.735 21.054 45.614 1.00 . A A . 378 LEU CD2 1 1
2 3596 1 1 102 LEU CG C 28.013 22.021 44.684 1.00 . A A . 378 LEU CG 1 1
2 3597 1 1 102 LEU H H 29.428 22.075 42.322 1.00 . A A . 378 LEU H 1 1
2 3598 1 1 102 LEU HA H 28.332 19.480 43.128 1.00 . A A . 378 LEU HA 1 1
2 3599 1 1 102 LEU HB2 H 26.767 22.072 42.972 1.00 . A A . 378 LEU HB2 1 1
2 3600 1 1 102 LEU HB3 H 26.487 20.685 44.000 1.00 . A A . 378 LEU HB3 1 1
2 3601 1 1 102 LEU HD11 H 27.593 23.422 46.257 1.00 . A A . 378 LEU HD11 1 1
2 3602 1 1 102 LEU HD12 H 26.294 22.233 45.972 1.00 . A A . 378 LEU HD12 1 1
2 3603 1 1 102 LEU HD13 H 26.547 23.574 44.834 1.00 . A A . 378 LEU HD13 1 1
2 3604 1 1 102 LEU HD21 H 29.280 21.620 46.366 1.00 . A A . 378 LEU HD21 1 1
2 3605 1 1 102 LEU HD22 H 29.445 20.459 45.042 1.00 . A A . 378 LEU HD22 1 1
2 3606 1 1 102 LEU HD23 H 28.009 20.397 46.091 1.00 . A A . 378 LEU HD23 1 1
2 3607 1 1 102 LEU HG H 28.726 22.697 44.231 1.00 . A A . 378 LEU HG 1 1
2 3608 1 1 102 LEU N N 29.345 21.075 42.221 1.00 . A A . 378 LEU N 1 1
2 3609 1 1 102 LEU O O 26.619 19.006 41.323 1.00 . A A . 378 LEU O 1 1
2 3610 1 1 103 LEU C C 27.190 19.990 38.155 1.00 . A A . 379 LEU C 1 1
2 3611 1 1 103 LEU CA C 26.425 20.858 39.173 1.00 . A A . 379 LEU CA 1 1
2 3612 1 1 103 LEU CB C 26.134 22.281 38.651 1.00 . A A . 379 LEU CB 1 1
2 3613 1 1 103 LEU CD1 C 25.349 24.602 39.312 1.00 . A A . 379 LEU CD1 1 1
2 3614 1 1 103 LEU CD2 C 23.761 22.714 39.413 1.00 . A A . 379 LEU CD2 1 1
2 3615 1 1 103 LEU CG C 25.224 23.107 39.590 1.00 . A A . 379 LEU CG 1 1
2 3616 1 1 103 LEU H H 27.621 21.885 40.604 1.00 . A A . 379 LEU H 1 1
2 3617 1 1 103 LEU HA H 25.475 20.361 39.372 1.00 . A A . 379 LEU HA 1 1
2 3618 1 1 103 LEU HB2 H 27.082 22.806 38.522 1.00 . A A . 379 LEU HB2 1 1
2 3619 1 1 103 LEU HB3 H 25.661 22.211 37.670 1.00 . A A . 379 LEU HB3 1 1
2 3620 1 1 103 LEU HD11 H 24.684 25.150 39.981 1.00 . A A . 379 LEU HD11 1 1
2 3621 1 1 103 LEU HD12 H 25.070 24.811 38.284 1.00 . A A . 379 LEU HD12 1 1
2 3622 1 1 103 LEU HD13 H 26.375 24.917 39.500 1.00 . A A . 379 LEU HD13 1 1
2 3623 1 1 103 LEU HD21 H 23.143 23.292 40.099 1.00 . A A . 379 LEU HD21 1 1
2 3624 1 1 103 LEU HD22 H 23.643 21.658 39.644 1.00 . A A . 379 LEU HD22 1 1
2 3625 1 1 103 LEU HD23 H 23.440 22.906 38.390 1.00 . A A . 379 LEU HD23 1 1
2 3626 1 1 103 LEU HG H 25.506 22.947 40.629 1.00 . A A . 379 LEU HG 1 1
2 3627 1 1 103 LEU N N 27.170 20.995 40.426 1.00 . A A . 379 LEU N 1 1
2 3628 1 1 103 LEU O O 26.586 19.164 37.465 1.00 . A A . 379 LEU O 1 1
2 3629 1 1 104 GLU C C 30.620 18.795 37.986 1.00 . A A . 380 GLU C 1 1
2 3630 1 1 104 GLU CA C 29.420 19.376 37.211 1.00 . A A . 380 GLU CA 1 1
2 3631 1 1 104 GLU CB C 29.878 20.266 36.045 1.00 . A A . 380 GLU CB 1 1
2 3632 1 1 104 GLU CD C 29.178 21.269 33.835 1.00 . A A . 380 GLU CD 1 1
2 3633 1 1 104 GLU CG C 28.701 20.694 35.167 1.00 . A A . 380 GLU CG 1 1
2 3634 1 1 104 GLU H H 28.939 20.847 38.665 1.00 . A A . 380 GLU H 1 1
2 3635 1 1 104 GLU HA H 28.887 18.552 36.760 1.00 . A A . 380 GLU HA 1 1
2 3636 1 1 104 GLU HB2 H 30.374 21.154 36.434 1.00 . A A . 380 GLU HB2 1 1
2 3637 1 1 104 GLU HB3 H 30.587 19.704 35.434 1.00 . A A . 380 GLU HB3 1 1
2 3638 1 1 104 GLU HG2 H 28.049 19.838 34.985 1.00 . A A . 380 GLU HG2 1 1
2 3639 1 1 104 GLU HG3 H 28.136 21.458 35.703 1.00 . A A . 380 GLU HG3 1 1
2 3640 1 1 104 GLU N N 28.516 20.119 38.097 1.00 . A A . 380 GLU N 1 1
2 3641 1 1 104 GLU O O 31.668 19.445 38.053 1.00 . A A . 380 GLU O 1 1
2 3642 1 1 104 GLU OE1 O 29.448 20.488 32.890 1.00 . A A . 380 GLU OE1 1 1
2 3643 1 1 104 GLU OE2 O 29.264 22.515 33.733 1.00 . A A . 380 GLU OE2 1 1
2 3644 1 1 105 PRO C C 32.755 16.418 38.634 1.00 . A A . 381 PRO C 1 1
2 3645 1 1 105 PRO CA C 31.528 16.949 39.416 1.00 . A A . 381 PRO CA 1 1
2 3646 1 1 105 PRO CB C 30.778 15.890 40.239 1.00 . A A . 381 PRO CB 1 1
2 3647 1 1 105 PRO CD C 29.272 16.796 38.634 1.00 . A A . 381 PRO CD 1 1
2 3648 1 1 105 PRO CG C 29.639 15.478 39.312 1.00 . A A . 381 PRO CG 1 1
2 3649 1 1 105 PRO HA H 31.913 17.696 40.110 1.00 . A A . 381 PRO HA 1 1
2 3650 1 1 105 PRO HB2 H 31.396 15.041 40.530 1.00 . A A . 381 PRO HB2 1 1
2 3651 1 1 105 PRO HB3 H 30.356 16.360 41.127 1.00 . A A . 381 PRO HB3 1 1
2 3652 1 1 105 PRO HD2 H 28.866 16.592 37.646 1.00 . A A . 381 PRO HD2 1 1
2 3653 1 1 105 PRO HD3 H 28.530 17.332 39.227 1.00 . A A . 381 PRO HD3 1 1
2 3654 1 1 105 PRO HG2 H 30.007 14.769 38.570 1.00 . A A . 381 PRO HG2 1 1
2 3655 1 1 105 PRO HG3 H 28.796 15.058 39.861 1.00 . A A . 381 PRO HG3 1 1
2 3656 1 1 105 PRO N N 30.500 17.585 38.577 1.00 . A A . 381 PRO N 1 1
2 3657 1 1 105 PRO O O 33.214 15.288 38.824 1.00 . A A . 381 PRO O 1 1
2 3658 1 1 106 GLY C C 35.019 18.270 36.206 1.00 . A A . 382 GLY C 1 1
2 3659 1 1 106 GLY CA C 34.575 17.049 37.032 1.00 . A A . 382 GLY CA 1 1
2 3660 1 1 106 GLY H H 32.836 18.134 37.633 1.00 . A A . 382 GLY H 1 1
2 3661 1 1 106 GLY HA2 H 35.373 16.811 37.736 1.00 . A A . 382 GLY HA2 1 1
2 3662 1 1 106 GLY HA3 H 34.449 16.206 36.351 1.00 . A A . 382 GLY HA3 1 1
2 3663 1 1 106 GLY N N 33.326 17.259 37.776 1.00 . A A . 382 GLY N 1 1
2 3664 1 1 106 GLY O O 35.911 18.147 35.362 1.00 . A A . 382 GLY O 1 1
2 3665 1 1 107 ASN C C 35.977 21.214 35.665 1.00 . A A . 383 ASN C 1 1
2 3666 1 1 107 ASN CA C 34.563 20.631 35.585 1.00 . A A . 383 ASN CA 1 1
2 3667 1 1 107 ASN CB C 33.524 21.663 36.026 1.00 . A A . 383 ASN CB 1 1
2 3668 1 1 107 ASN CG C 33.463 22.900 35.144 1.00 . A A . 383 ASN CG 1 1
2 3669 1 1 107 ASN H H 33.708 19.490 37.155 1.00 . A A . 383 ASN H 1 1
2 3670 1 1 107 ASN HA H 34.365 20.364 34.549 1.00 . A A . 383 ASN HA 1 1
2 3671 1 1 107 ASN HB2 H 32.560 21.185 36.086 1.00 . A A . 383 ASN HB2 1 1
2 3672 1 1 107 ASN HB3 H 33.784 21.984 37.021 1.00 . A A . 383 ASN HB3 1 1
2 3673 1 1 107 ASN HD21 H 31.494 22.702 34.755 1.00 . A A . 383 ASN HD21 1 1
2 3674 1 1 107 ASN HD22 H 32.271 24.052 34.014 1.00 . A A . 383 ASN HD22 1 1
2 3675 1 1 107 ASN N N 34.397 19.438 36.418 1.00 . A A . 383 ASN N 1 1
2 3676 1 1 107 ASN ND2 N 32.310 23.273 34.654 1.00 . A A . 383 ASN ND2 1 1
2 3677 1 1 107 ASN O O 36.421 21.664 36.719 1.00 . A A . 383 ASN O 1 1
2 3678 1 1 107 ASN OD1 O 34.457 23.568 34.919 1.00 . A A . 383 ASN OD1 1 1
2 3679 1 1 108 LYS C C 38.283 23.137 34.832 1.00 . A A . 384 LYS C 1 1
2 3680 1 1 108 LYS CA C 38.080 21.670 34.461 1.00 . A A . 384 LYS CA 1 1
2 3681 1 1 108 LYS CB C 38.657 21.358 33.074 1.00 . A A . 384 LYS CB 1 1
2 3682 1 1 108 LYS CD C 39.297 19.489 31.465 1.00 . A A . 384 LYS CD 1 1
2 3683 1 1 108 LYS CE C 39.099 18.000 31.161 1.00 . A A . 384 LYS CE 1 1
2 3684 1 1 108 LYS CG C 38.541 19.860 32.746 1.00 . A A . 384 LYS CG 1 1
2 3685 1 1 108 LYS H H 36.139 21.112 33.680 1.00 . A A . 384 LYS H 1 1
2 3686 1 1 108 LYS HA H 38.632 21.084 35.198 1.00 . A A . 384 LYS HA 1 1
2 3687 1 1 108 LYS HB2 H 38.130 21.940 32.318 1.00 . A A . 384 LYS HB2 1 1
2 3688 1 1 108 LYS HB3 H 39.708 21.650 33.072 1.00 . A A . 384 LYS HB3 1 1
2 3689 1 1 108 LYS HD2 H 38.953 20.098 30.626 1.00 . A A . 384 LYS HD2 1 1
2 3690 1 1 108 LYS HD3 H 40.359 19.678 31.620 1.00 . A A . 384 LYS HD3 1 1
2 3691 1 1 108 LYS HE2 H 39.922 17.659 30.528 1.00 . A A . 384 LYS HE2 1 1
2 3692 1 1 108 LYS HE3 H 39.140 17.444 32.103 1.00 . A A . 384 LYS HE3 1 1
2 3693 1 1 108 LYS HG2 H 38.954 19.281 33.573 1.00 . A A . 384 LYS HG2 1 1
2 3694 1 1 108 LYS HG3 H 37.489 19.597 32.629 1.00 . A A . 384 LYS HG3 1 1
2 3695 1 1 108 LYS HZ1 H 37.028 18.152 30.963 1.00 . A A . 384 LYS HZ1 1 1
2 3696 1 1 108 LYS HZ2 H 37.645 16.748 30.362 1.00 . A A . 384 LYS HZ2 1 1
2 3697 1 1 108 LYS HZ3 H 37.828 18.173 29.537 1.00 . A A . 384 LYS HZ3 1 1
2 3698 1 1 108 LYS N N 36.661 21.291 34.529 1.00 . A A . 384 LYS N 1 1
2 3699 1 1 108 LYS NZ N 37.815 17.747 30.465 1.00 . A A . 384 LYS NZ 1 1
2 3700 1 1 108 LYS O O 39.204 23.456 35.579 1.00 . A A . 384 LYS O 1 1
2 3701 1 1 109 GLN C C 37.061 25.564 36.343 1.00 . A A . 385 GLN C 1 1
2 3702 1 1 109 GLN CA C 37.343 25.410 34.847 1.00 . A A . 385 GLN CA 1 1
2 3703 1 1 109 GLN CB C 36.315 26.187 34.008 1.00 . A A . 385 GLN CB 1 1
2 3704 1 1 109 GLN CD C 36.075 27.297 31.707 1.00 . A A . 385 GLN CD 1 1
2 3705 1 1 109 GLN CG C 37.014 26.843 32.811 1.00 . A A . 385 GLN CG 1 1
2 3706 1 1 109 GLN H H 36.546 23.634 33.949 1.00 . A A . 385 GLN H 1 1
2 3707 1 1 109 GLN HA H 38.336 25.831 34.673 1.00 . A A . 385 GLN HA 1 1
2 3708 1 1 109 GLN HB2 H 35.539 25.504 33.660 1.00 . A A . 385 GLN HB2 1 1
2 3709 1 1 109 GLN HB3 H 35.849 26.965 34.617 1.00 . A A . 385 GLN HB3 1 1
2 3710 1 1 109 GLN HE21 H 37.175 28.958 31.305 1.00 . A A . 385 GLN HE21 1 1
2 3711 1 1 109 GLN HE22 H 35.797 28.656 30.281 1.00 . A A . 385 GLN HE22 1 1
2 3712 1 1 109 GLN HG2 H 37.608 27.688 33.163 1.00 . A A . 385 GLN HG2 1 1
2 3713 1 1 109 GLN HG3 H 37.687 26.126 32.362 1.00 . A A . 385 GLN HG3 1 1
2 3714 1 1 109 GLN N N 37.352 24.004 34.438 1.00 . A A . 385 GLN N 1 1
2 3715 1 1 109 GLN NE2 N 36.367 28.391 31.050 1.00 . A A . 385 GLN NE2 1 1
2 3716 1 1 109 GLN O O 37.721 26.357 37.004 1.00 . A A . 385 GLN O 1 1
2 3717 1 1 109 GLN OE1 O 35.066 26.682 31.391 1.00 . A A . 385 GLN OE1 1 1
2 3718 1 1 110 ALA C C 37.017 24.304 39.208 1.00 . A A . 386 ALA C 1 1
2 3719 1 1 110 ALA CA C 35.868 24.832 38.351 1.00 . A A . 386 ALA CA 1 1
2 3720 1 1 110 ALA CB C 34.617 24.021 38.664 1.00 . A A . 386 ALA CB 1 1
2 3721 1 1 110 ALA H H 35.698 24.075 36.345 1.00 . A A . 386 ALA H 1 1
2 3722 1 1 110 ALA HA H 35.714 25.877 38.627 1.00 . A A . 386 ALA HA 1 1
2 3723 1 1 110 ALA HB1 H 34.290 24.252 39.677 1.00 . A A . 386 ALA HB1 1 1
2 3724 1 1 110 ALA HB2 H 33.835 24.259 37.949 1.00 . A A . 386 ALA HB2 1 1
2 3725 1 1 110 ALA HB3 H 34.862 22.960 38.625 1.00 . A A . 386 ALA HB3 1 1
2 3726 1 1 110 ALA N N 36.156 24.775 36.918 1.00 . A A . 386 ALA N 1 1
2 3727 1 1 110 ALA O O 37.098 24.635 40.387 1.00 . A A . 386 ALA O 1 1
2 3728 1 1 111 VAL C C 40.233 24.020 39.127 1.00 . A A . 387 VAL C 1 1
2 3729 1 1 111 VAL CA C 39.098 23.008 39.310 1.00 . A A . 387 VAL CA 1 1
2 3730 1 1 111 VAL CB C 39.451 21.586 38.827 1.00 . A A . 387 VAL CB 1 1
2 3731 1 1 111 VAL CG1 C 40.726 21.082 39.512 1.00 . A A . 387 VAL CG1 1 1
2 3732 1 1 111 VAL CG2 C 38.320 20.578 39.119 1.00 . A A . 387 VAL CG2 1 1
2 3733 1 1 111 VAL H H 37.716 23.167 37.682 1.00 . A A . 387 VAL H 1 1
2 3734 1 1 111 VAL HA H 38.886 22.964 40.375 1.00 . A A . 387 VAL HA 1 1
2 3735 1 1 111 VAL HB H 39.622 21.611 37.749 1.00 . A A . 387 VAL HB 1 1
2 3736 1 1 111 VAL HG11 H 40.918 20.048 39.223 1.00 . A A . 387 VAL HG11 1 1
2 3737 1 1 111 VAL HG12 H 41.579 21.686 39.207 1.00 . A A . 387 VAL HG12 1 1
2 3738 1 1 111 VAL HG13 H 40.613 21.139 40.596 1.00 . A A . 387 VAL HG13 1 1
2 3739 1 1 111 VAL HG21 H 38.220 20.417 40.191 1.00 . A A . 387 VAL HG21 1 1
2 3740 1 1 111 VAL HG22 H 37.356 20.920 38.736 1.00 . A A . 387 VAL HG22 1 1
2 3741 1 1 111 VAL HG23 H 38.540 19.631 38.625 1.00 . A A . 387 VAL HG23 1 1
2 3742 1 1 111 VAL N N 37.890 23.475 38.636 1.00 . A A . 387 VAL N 1 1
2 3743 1 1 111 VAL O O 40.930 24.362 40.088 1.00 . A A . 387 VAL O 1 1
2 3744 1 1 112 THR C C 41.300 26.883 38.015 1.00 . A A . 388 THR C 1 1
2 3745 1 1 112 THR CA C 41.516 25.448 37.560 1.00 . A A . 388 THR CA 1 1
2 3746 1 1 112 THR CB C 41.786 25.422 36.052 1.00 . A A . 388 THR CB 1 1
2 3747 1 1 112 THR CG2 C 42.818 26.467 35.632 1.00 . A A . 388 THR CG2 1 1
2 3748 1 1 112 THR H H 39.761 24.269 37.176 1.00 . A A . 388 THR H 1 1
2 3749 1 1 112 THR HA H 42.414 25.087 38.059 1.00 . A A . 388 THR HA 1 1
2 3750 1 1 112 THR HB H 40.851 25.599 35.519 1.00 . A A . 388 THR HB 1 1
2 3751 1 1 112 THR HG1 H 42.400 24.165 34.729 1.00 . A A . 388 THR HG1 1 1
2 3752 1 1 112 THR HG21 H 43.072 26.334 34.584 1.00 . A A . 388 THR HG21 1 1
2 3753 1 1 112 THR HG22 H 43.718 26.374 36.241 1.00 . A A . 388 THR HG22 1 1
2 3754 1 1 112 THR HG23 H 42.403 27.469 35.744 1.00 . A A . 388 THR HG23 1 1
2 3755 1 1 112 THR N N 40.395 24.564 37.918 1.00 . A A . 388 THR N 1 1
2 3756 1 1 112 THR O O 42.126 27.427 38.741 1.00 . A A . 388 THR O 1 1
2 3757 1 1 112 THR OG1 O 42.323 24.166 35.708 1.00 . A A . 388 THR OG1 1 1
2 3758 1 1 113 GLU C C 39.750 29.064 39.557 1.00 . A A . 389 GLU C 1 1
2 3759 1 1 113 GLU CA C 39.905 28.901 38.035 1.00 . A A . 389 GLU CA 1 1
2 3760 1 1 113 GLU CB C 38.641 29.345 37.307 1.00 . A A . 389 GLU CB 1 1
2 3761 1 1 113 GLU CD C 39.734 30.085 35.106 1.00 . A A . 389 GLU CD 1 1
2 3762 1 1 113 GLU CG C 38.710 29.167 35.779 1.00 . A A . 389 GLU CG 1 1
2 3763 1 1 113 GLU H H 39.488 27.069 37.065 1.00 . A A . 389 GLU H 1 1
2 3764 1 1 113 GLU HA H 40.726 29.531 37.709 1.00 . A A . 389 GLU HA 1 1
2 3765 1 1 113 GLU HB2 H 37.800 28.769 37.688 1.00 . A A . 389 GLU HB2 1 1
2 3766 1 1 113 GLU HB3 H 38.461 30.382 37.560 1.00 . A A . 389 GLU HB3 1 1
2 3767 1 1 113 GLU HG2 H 38.941 28.131 35.524 1.00 . A A . 389 GLU HG2 1 1
2 3768 1 1 113 GLU HG3 H 37.720 29.347 35.379 1.00 . A A . 389 GLU HG3 1 1
2 3769 1 1 113 GLU N N 40.190 27.521 37.650 1.00 . A A . 389 GLU N 1 1
2 3770 1 1 113 GLU O O 39.956 30.153 40.097 1.00 . A A . 389 GLU O 1 1
2 3771 1 1 113 GLU OE1 O 39.662 31.326 35.262 1.00 . A A . 389 GLU OE1 1 1
2 3772 1 1 113 GLU OE2 O 40.639 29.589 34.400 1.00 . A A . 389 GLU OE2 1 1
2 3773 1 1 114 LEU C C 40.842 27.634 42.310 1.00 . A A . 390 LEU C 1 1
2 3774 1 1 114 LEU CA C 39.446 27.828 41.706 1.00 . A A . 390 LEU CA 1 1
2 3775 1 1 114 LEU CB C 38.512 26.670 42.078 1.00 . A A . 390 LEU CB 1 1
2 3776 1 1 114 LEU CD1 C 37.854 27.844 44.259 1.00 . A A . 390 LEU CD1 1 1
2 3777 1 1 114 LEU CD2 C 37.011 25.569 43.776 1.00 . A A . 390 LEU CD2 1 1
2 3778 1 1 114 LEU CG C 38.190 26.518 43.575 1.00 . A A . 390 LEU CG 1 1
2 3779 1 1 114 LEU H H 39.356 27.116 39.681 1.00 . A A . 390 LEU H 1 1
2 3780 1 1 114 LEU HA H 39.025 28.746 42.102 1.00 . A A . 390 LEU HA 1 1
2 3781 1 1 114 LEU HB2 H 37.582 26.832 41.544 1.00 . A A . 390 LEU HB2 1 1
2 3782 1 1 114 LEU HB3 H 38.952 25.733 41.726 1.00 . A A . 390 LEU HB3 1 1
2 3783 1 1 114 LEU HD11 H 38.781 28.335 44.544 1.00 . A A . 390 LEU HD11 1 1
2 3784 1 1 114 LEU HD12 H 37.240 27.667 45.143 1.00 . A A . 390 LEU HD12 1 1
2 3785 1 1 114 LEU HD13 H 37.325 28.498 43.567 1.00 . A A . 390 LEU HD13 1 1
2 3786 1 1 114 LEU HD21 H 36.949 25.283 44.825 1.00 . A A . 390 LEU HD21 1 1
2 3787 1 1 114 LEU HD22 H 37.158 24.675 43.173 1.00 . A A . 390 LEU HD22 1 1
2 3788 1 1 114 LEU HD23 H 36.077 26.047 43.482 1.00 . A A . 390 LEU HD23 1 1
2 3789 1 1 114 LEU HG H 39.055 26.088 44.074 1.00 . A A . 390 LEU HG 1 1
2 3790 1 1 114 LEU N N 39.472 27.950 40.244 1.00 . A A . 390 LEU N 1 1
2 3791 1 1 114 LEU O O 41.152 28.175 43.369 1.00 . A A . 390 LEU O 1 1
2 3792 1 1 115 SER C C 43.813 28.219 42.020 1.00 . A A . 391 SER C 1 1
2 3793 1 1 115 SER CA C 43.150 26.835 41.943 1.00 . A A . 391 SER CA 1 1
2 3794 1 1 115 SER CB C 43.910 25.962 40.937 1.00 . A A . 391 SER CB 1 1
2 3795 1 1 115 SER H H 41.404 26.547 40.722 1.00 . A A . 391 SER H 1 1
2 3796 1 1 115 SER HA H 43.230 26.370 42.926 1.00 . A A . 391 SER HA 1 1
2 3797 1 1 115 SER HB2 H 43.824 26.393 39.943 1.00 . A A . 391 SER HB2 1 1
2 3798 1 1 115 SER HB3 H 44.964 25.940 41.214 1.00 . A A . 391 SER HB3 1 1
2 3799 1 1 115 SER HG H 42.502 24.648 40.568 1.00 . A A . 391 SER HG 1 1
2 3800 1 1 115 SER N N 41.726 26.938 41.595 1.00 . A A . 391 SER N 1 1
2 3801 1 1 115 SER O O 44.656 28.437 42.890 1.00 . A A . 391 SER O 1 1
2 3802 1 1 115 SER OG O 43.420 24.634 40.907 1.00 . A A . 391 SER OG 1 1
2 3803 1 1 116 LYS C C 43.511 31.263 42.563 1.00 . A A . 392 LYS C 1 1
2 3804 1 1 116 LYS CA C 43.848 30.590 41.233 1.00 . A A . 392 LYS CA 1 1
2 3805 1 1 116 LYS CB C 43.231 31.416 40.087 1.00 . A A . 392 LYS CB 1 1
2 3806 1 1 116 LYS CD C 42.812 31.622 37.589 1.00 . A A . 392 LYS CD 1 1
2 3807 1 1 116 LYS CE C 43.110 30.995 36.222 1.00 . A A . 392 LYS CE 1 1
2 3808 1 1 116 LYS CG C 43.421 30.770 38.710 1.00 . A A . 392 LYS CG 1 1
2 3809 1 1 116 LYS H H 42.651 28.952 40.527 1.00 . A A . 392 LYS H 1 1
2 3810 1 1 116 LYS HA H 44.934 30.598 41.129 1.00 . A A . 392 LYS HA 1 1
2 3811 1 1 116 LYS HB2 H 42.164 31.549 40.268 1.00 . A A . 392 LYS HB2 1 1
2 3812 1 1 116 LYS HB3 H 43.696 32.404 40.080 1.00 . A A . 392 LYS HB3 1 1
2 3813 1 1 116 LYS HD2 H 41.734 31.695 37.732 1.00 . A A . 392 LYS HD2 1 1
2 3814 1 1 116 LYS HD3 H 43.240 32.625 37.629 1.00 . A A . 392 LYS HD3 1 1
2 3815 1 1 116 LYS HE2 H 44.194 30.950 36.088 1.00 . A A . 392 LYS HE2 1 1
2 3816 1 1 116 LYS HE3 H 42.721 29.972 36.193 1.00 . A A . 392 LYS HE3 1 1
2 3817 1 1 116 LYS HG2 H 44.485 30.624 38.522 1.00 . A A . 392 LYS HG2 1 1
2 3818 1 1 116 LYS HG3 H 42.919 29.807 38.721 1.00 . A A . 392 LYS HG3 1 1
2 3819 1 1 116 LYS HZ1 H 42.832 31.401 34.225 1.00 . A A . 392 LYS HZ1 1 1
2 3820 1 1 116 LYS HZ2 H 42.793 32.757 35.174 1.00 . A A . 392 LYS HZ2 1 1
2 3821 1 1 116 LYS HZ3 H 41.497 31.711 35.121 1.00 . A A . 392 LYS HZ3 1 1
2 3822 1 1 116 LYS N N 43.374 29.190 41.196 1.00 . A A . 392 LYS N 1 1
2 3823 1 1 116 LYS NZ N 42.514 31.777 35.115 1.00 . A A . 392 LYS NZ 1 1
2 3824 1 1 116 LYS O O 44.311 32.025 43.099 1.00 . A A . 392 LYS O 1 1
2 3825 1 1 117 ILE C C 42.709 30.913 45.551 1.00 . A A . 393 ILE C 1 1
2 3826 1 1 117 ILE CA C 41.849 31.440 44.401 1.00 . A A . 393 ILE CA 1 1
2 3827 1 1 117 ILE CB C 40.371 31.054 44.648 1.00 . A A . 393 ILE CB 1 1
2 3828 1 1 117 ILE CD1 C 39.461 32.669 42.836 1.00 . A A . 393 ILE CD1 1 1
2 3829 1 1 117 ILE CG1 C 39.472 31.260 43.415 1.00 . A A . 393 ILE CG1 1 1
2 3830 1 1 117 ILE CG2 C 39.799 31.787 45.871 1.00 . A A . 393 ILE CG2 1 1
2 3831 1 1 117 ILE H H 41.759 30.305 42.569 1.00 . A A . 393 ILE H 1 1
2 3832 1 1 117 ILE HA H 41.919 32.523 44.387 1.00 . A A . 393 ILE HA 1 1
2 3833 1 1 117 ILE HB H 40.330 29.993 44.885 1.00 . A A . 393 ILE HB 1 1
2 3834 1 1 117 ILE HD11 H 38.850 32.660 41.941 1.00 . A A . 393 ILE HD11 1 1
2 3835 1 1 117 ILE HD12 H 39.031 33.359 43.558 1.00 . A A . 393 ILE HD12 1 1
2 3836 1 1 117 ILE HD13 H 40.470 32.974 42.557 1.00 . A A . 393 ILE HD13 1 1
2 3837 1 1 117 ILE HG12 H 39.825 30.601 42.631 1.00 . A A . 393 ILE HG12 1 1
2 3838 1 1 117 ILE HG13 H 38.449 30.967 43.657 1.00 . A A . 393 ILE HG13 1 1
2 3839 1 1 117 ILE HG21 H 38.712 31.751 45.853 1.00 . A A . 393 ILE HG21 1 1
2 3840 1 1 117 ILE HG22 H 40.157 31.326 46.791 1.00 . A A . 393 ILE HG22 1 1
2 3841 1 1 117 ILE HG23 H 40.089 32.833 45.871 1.00 . A A . 393 ILE HG23 1 1
2 3842 1 1 117 ILE N N 42.338 30.939 43.105 1.00 . A A . 393 ILE N 1 1
2 3843 1 1 117 ILE O O 43.052 31.656 46.475 1.00 . A A . 393 ILE O 1 1
2 3844 1 1 118 LYS C C 45.252 29.114 46.622 1.00 . A A . 394 LYS C 1 1
2 3845 1 1 118 LYS CA C 43.733 28.927 46.592 1.00 . A A . 394 LYS CA 1 1
2 3846 1 1 118 LYS CB C 43.390 27.429 46.524 1.00 . A A . 394 LYS CB 1 1
2 3847 1 1 118 LYS CD C 41.680 25.610 46.762 1.00 . A A . 394 LYS CD 1 1
2 3848 1 1 118 LYS CE C 40.201 25.257 46.948 1.00 . A A . 394 LYS CE 1 1
2 3849 1 1 118 LYS CG C 41.900 27.126 46.746 1.00 . A A . 394 LYS CG 1 1
2 3850 1 1 118 LYS H H 42.744 29.084 44.697 1.00 . A A . 394 LYS H 1 1
2 3851 1 1 118 LYS HA H 43.359 29.361 47.525 1.00 . A A . 394 LYS HA 1 1
2 3852 1 1 118 LYS HB2 H 43.695 27.035 45.552 1.00 . A A . 394 LYS HB2 1 1
2 3853 1 1 118 LYS HB3 H 43.971 26.908 47.286 1.00 . A A . 394 LYS HB3 1 1
2 3854 1 1 118 LYS HD2 H 42.032 25.183 45.821 1.00 . A A . 394 LYS HD2 1 1
2 3855 1 1 118 LYS HD3 H 42.260 25.183 47.582 1.00 . A A . 394 LYS HD3 1 1
2 3856 1 1 118 LYS HE2 H 39.792 25.853 47.768 1.00 . A A . 394 LYS HE2 1 1
2 3857 1 1 118 LYS HE3 H 39.659 25.505 46.033 1.00 . A A . 394 LYS HE3 1 1
2 3858 1 1 118 LYS HG2 H 41.583 27.549 47.699 1.00 . A A . 394 LYS HG2 1 1
2 3859 1 1 118 LYS HG3 H 41.305 27.569 45.948 1.00 . A A . 394 LYS HG3 1 1
2 3860 1 1 118 LYS HZ1 H 39.051 23.545 47.203 1.00 . A A . 394 LYS HZ1 1 1
2 3861 1 1 118 LYS HZ2 H 40.332 23.630 48.219 1.00 . A A . 394 LYS HZ2 1 1
2 3862 1 1 118 LYS HZ3 H 40.583 23.231 46.652 1.00 . A A . 394 LYS HZ3 1 1
2 3863 1 1 118 LYS N N 43.070 29.627 45.490 1.00 . A A . 394 LYS N 1 1
2 3864 1 1 118 LYS NZ N 40.030 23.822 47.264 1.00 . A A . 394 LYS NZ 1 1
2 3865 1 1 118 LYS O O 45.803 29.312 47.705 1.00 . A A . 394 LYS O 1 1
2 3866 1 1 119 LYS C C 47.684 30.788 45.401 1.00 . A A . 395 LYS C 1 1
2 3867 1 1 119 LYS CA C 47.367 29.292 45.317 1.00 . A A . 395 LYS CA 1 1
2 3868 1 1 119 LYS CB C 47.892 28.651 44.019 1.00 . A A . 395 LYS CB 1 1
2 3869 1 1 119 LYS CD C 48.353 26.421 42.854 1.00 . A A . 395 LYS CD 1 1
2 3870 1 1 119 LYS CE C 48.093 24.918 42.993 1.00 . A A . 395 LYS CE 1 1
2 3871 1 1 119 LYS CG C 47.730 27.123 44.066 1.00 . A A . 395 LYS CG 1 1
2 3872 1 1 119 LYS H H 45.377 28.912 44.616 1.00 . A A . 395 LYS H 1 1
2 3873 1 1 119 LYS HA H 47.876 28.800 46.149 1.00 . A A . 395 LYS HA 1 1
2 3874 1 1 119 LYS HB2 H 47.354 29.056 43.159 1.00 . A A . 395 LYS HB2 1 1
2 3875 1 1 119 LYS HB3 H 48.952 28.890 43.910 1.00 . A A . 395 LYS HB3 1 1
2 3876 1 1 119 LYS HD2 H 47.893 26.794 41.938 1.00 . A A . 395 LYS HD2 1 1
2 3877 1 1 119 LYS HD3 H 49.426 26.614 42.831 1.00 . A A . 395 LYS HD3 1 1
2 3878 1 1 119 LYS HE2 H 48.478 24.590 43.963 1.00 . A A . 395 LYS HE2 1 1
2 3879 1 1 119 LYS HE3 H 47.013 24.749 42.990 1.00 . A A . 395 LYS HE3 1 1
2 3880 1 1 119 LYS HG2 H 48.212 26.746 44.969 1.00 . A A . 395 LYS HG2 1 1
2 3881 1 1 119 LYS HG3 H 46.670 26.872 44.108 1.00 . A A . 395 LYS HG3 1 1
2 3882 1 1 119 LYS HZ1 H 48.435 23.162 41.932 1.00 . A A . 395 LYS HZ1 1 1
2 3883 1 1 119 LYS HZ2 H 49.746 24.110 42.017 1.00 . A A . 395 LYS HZ2 1 1
2 3884 1 1 119 LYS HZ3 H 48.511 24.509 40.991 1.00 . A A . 395 LYS HZ3 1 1
2 3885 1 1 119 LYS N N 45.916 29.068 45.461 1.00 . A A . 395 LYS N 1 1
2 3886 1 1 119 LYS NZ N 48.732 24.134 41.910 1.00 . A A . 395 LYS NZ 1 1
2 3887 1 1 119 LYS O O 46.864 31.613 44.993 1.00 . A A . 395 LYS O 1 1
2 3888 1 1 120 LYS C C 50.486 32.956 45.647 1.00 . A A . 396 LYS C 1 1
2 3889 1 1 120 LYS CA C 49.205 32.522 46.344 1.00 . A A . 396 LYS CA 1 1
2 3890 1 1 120 LYS CB C 49.254 32.652 47.879 1.00 . A A . 396 LYS CB 1 1
2 3891 1 1 120 LYS CD C 47.820 32.444 49.992 1.00 . A A . 396 LYS CD 1 1
2 3892 1 1 120 LYS CE C 46.370 32.169 50.399 1.00 . A A . 396 LYS CE 1 1
2 3893 1 1 120 LYS CG C 47.854 32.420 48.466 1.00 . A A . 396 LYS CG 1 1
2 3894 1 1 120 LYS H H 49.460 30.417 46.286 1.00 . A A . 396 LYS H 1 1
2 3895 1 1 120 LYS HA H 48.422 33.193 46.007 1.00 . A A . 396 LYS HA 1 1
2 3896 1 1 120 LYS HB2 H 49.954 31.927 48.297 1.00 . A A . 396 LYS HB2 1 1
2 3897 1 1 120 LYS HB3 H 49.591 33.655 48.147 1.00 . A A . 396 LYS HB3 1 1
2 3898 1 1 120 LYS HD2 H 48.476 31.667 50.390 1.00 . A A . 396 LYS HD2 1 1
2 3899 1 1 120 LYS HD3 H 48.139 33.422 50.353 1.00 . A A . 396 LYS HD3 1 1
2 3900 1 1 120 LYS HE2 H 45.737 32.934 49.940 1.00 . A A . 396 LYS HE2 1 1
2 3901 1 1 120 LYS HE3 H 46.070 31.203 49.982 1.00 . A A . 396 LYS HE3 1 1
2 3902 1 1 120 LYS HG2 H 47.188 33.194 48.087 1.00 . A A . 396 LYS HG2 1 1
2 3903 1 1 120 LYS HG3 H 47.477 31.449 48.146 1.00 . A A . 396 LYS HG3 1 1
2 3904 1 1 120 LYS HZ1 H 46.784 31.462 52.311 1.00 . A A . 396 LYS HZ1 1 1
2 3905 1 1 120 LYS HZ2 H 45.237 31.992 52.144 1.00 . A A . 396 LYS HZ2 1 1
2 3906 1 1 120 LYS HZ3 H 46.473 33.061 52.271 1.00 . A A . 396 LYS HZ3 1 1
2 3907 1 1 120 LYS N N 48.839 31.145 45.969 1.00 . A A . 396 LYS N 1 1
2 3908 1 1 120 LYS NZ N 46.202 32.168 51.869 1.00 . A A . 396 LYS NZ 1 1
2 3909 1 1 120 LYS O O 50.392 33.698 44.640 1.00 . A A . 396 LYS O 1 1
2 3910 1 1 120 LYS OXT O 51.576 32.503 46.062 1.00 . A A . 396 LYS OXT 1 1
2 3911 2 2 1 SER C C 36.501 21.248 24.432 1.00 . B B . 638 SER C 1 1
2 3912 2 2 1 SER CA C 37.227 21.984 23.314 1.00 . B B . 638 SER CA 1 1
2 3913 2 2 1 SER CB C 36.241 22.538 22.285 1.00 . B B . 638 SER CB 1 1
2 3914 2 2 1 SER H1 H 38.876 20.755 23.312 1.00 . B B . 638 SER H1 1 1
2 3915 2 2 1 SER H2 H 38.703 21.634 21.935 1.00 . B B . 638 SER H2 1 1
2 3916 2 2 1 SER H3 H 37.732 20.333 22.195 1.00 . B B . 638 SER H3 1 1
2 3917 2 2 1 SER HA H 37.758 22.821 23.767 1.00 . B B . 638 SER HA 1 1
2 3918 2 2 1 SER HB2 H 35.475 23.135 22.777 1.00 . B B . 638 SER HB2 1 1
2 3919 2 2 1 SER HB3 H 36.780 23.170 21.577 1.00 . B B . 638 SER HB3 1 1
2 3920 2 2 1 SER HG H 35.265 21.837 20.749 1.00 . B B . 638 SER HG 1 1
2 3921 2 2 1 SER N N 38.205 21.109 22.645 1.00 . B B . 638 SER N 1 1
2 3922 2 2 1 SER O O 36.578 20.021 24.508 1.00 . B B . 638 SER O 1 1
2 3923 2 2 1 SER OG O 35.636 21.470 21.581 1.00 . B B . 638 SER OG 1 1
2 3924 2 2 2 GLY C C 33.718 22.322 26.637 1.00 . B B . 639 GLY C 1 1
2 3925 2 2 2 GLY CA C 34.970 21.460 26.389 1.00 . B B . 639 GLY CA 1 1
2 3926 2 2 2 GLY H H 35.809 22.995 25.188 1.00 . B B . 639 GLY H 1 1
2 3927 2 2 2 GLY HA2 H 34.657 20.440 26.170 1.00 . B B . 639 GLY HA2 1 1
2 3928 2 2 2 GLY HA3 H 35.564 21.441 27.304 1.00 . B B . 639 GLY HA3 1 1
2 3929 2 2 2 GLY N N 35.797 21.984 25.294 1.00 . B B . 639 GLY N 1 1
2 3930 2 2 2 GLY O O 33.527 23.328 25.945 1.00 . B B . 639 GLY O 1 1
2 3931 2 2 3 PRO C C 32.154 24.029 28.807 1.00 . B B . 640 PRO C 1 1
2 3932 2 2 3 PRO CA C 31.704 22.774 28.049 1.00 . B B . 640 PRO CA 1 1
2 3933 2 2 3 PRO CB C 30.852 21.807 28.881 1.00 . B B . 640 PRO CB 1 1
2 3934 2 2 3 PRO CD C 32.940 20.755 28.402 1.00 . B B . 640 PRO CD 1 1
2 3935 2 2 3 PRO CG C 31.899 20.890 29.511 1.00 . B B . 640 PRO CG 1 1
2 3936 2 2 3 PRO HA H 31.126 23.122 27.197 1.00 . B B . 640 PRO HA 1 1
2 3937 2 2 3 PRO HB2 H 30.254 22.315 29.636 1.00 . B B . 640 PRO HB2 1 1
2 3938 2 2 3 PRO HB3 H 30.209 21.225 28.219 1.00 . B B . 640 PRO HB3 1 1
2 3939 2 2 3 PRO HD2 H 33.931 20.627 28.833 1.00 . B B . 640 PRO HD2 1 1
2 3940 2 2 3 PRO HD3 H 32.687 19.905 27.770 1.00 . B B . 640 PRO HD3 1 1
2 3941 2 2 3 PRO HG2 H 32.350 21.385 30.370 1.00 . B B . 640 PRO HG2 1 1
2 3942 2 2 3 PRO HG3 H 31.480 19.924 29.794 1.00 . B B . 640 PRO HG3 1 1
2 3943 2 2 3 PRO N N 32.861 21.978 27.619 1.00 . B B . 640 PRO N 1 1
2 3944 2 2 3 PRO O O 32.045 24.128 30.033 1.00 . B B . 640 PRO O 1 1
2 3945 2 2 4 THR C C 32.574 27.370 28.828 1.00 . B B . 641 THR C 1 1
2 3946 2 2 4 THR CA C 33.435 26.137 28.612 1.00 . B B . 641 THR CA 1 1
2 3947 2 2 4 THR CB C 34.641 26.537 27.762 1.00 . B B . 641 THR CB 1 1
2 3948 2 2 4 THR CG2 C 35.858 25.656 28.033 1.00 . B B . 641 THR CG2 1 1
2 3949 2 2 4 THR H H 32.799 24.830 27.070 1.00 . B B . 641 THR H 1 1
2 3950 2 2 4 THR HA H 33.814 25.851 29.586 1.00 . B B . 641 THR HA 1 1
2 3951 2 2 4 THR HB H 34.864 27.573 28.026 1.00 . B B . 641 THR HB 1 1
2 3952 2 2 4 THR HG1 H 35.006 25.846 25.993 1.00 . B B . 641 THR HG1 1 1
2 3953 2 2 4 THR HG21 H 36.705 26.013 27.448 1.00 . B B . 641 THR HG21 1 1
2 3954 2 2 4 THR HG22 H 35.644 24.619 27.770 1.00 . B B . 641 THR HG22 1 1
2 3955 2 2 4 THR HG23 H 36.128 25.704 29.088 1.00 . B B . 641 THR HG23 1 1
2 3956 2 2 4 THR N N 32.720 24.981 28.070 1.00 . B B . 641 THR N 1 1
2 3957 2 2 4 THR O O 31.552 27.589 28.177 1.00 . B B . 641 THR O 1 1
2 3958 2 2 4 THR OG1 O 34.357 26.455 26.387 1.00 . B B . 641 THR OG1 1 1
2 3959 2 2 5 ILE C C 32.391 30.613 29.456 1.00 . B B . 642 ILE C 1 1
2 3960 2 2 5 ILE CA C 32.225 29.328 30.271 1.00 . B B . 642 ILE CA 1 1
2 3961 2 2 5 ILE CB C 32.520 29.593 31.757 1.00 . B B . 642 ILE CB 1 1
2 3962 2 2 5 ILE CD1 C 34.191 30.648 33.451 1.00 . B B . 642 ILE CD1 1 1
2 3963 2 2 5 ILE CG1 C 33.752 30.498 31.997 1.00 . B B . 642 ILE CG1 1 1
2 3964 2 2 5 ILE CG2 C 32.542 28.286 32.562 1.00 . B B . 642 ILE CG2 1 1
2 3965 2 2 5 ILE H H 33.793 27.881 30.344 1.00 . B B . 642 ILE H 1 1
2 3966 2 2 5 ILE HA H 31.172 29.031 30.230 1.00 . B B . 642 ILE HA 1 1
2 3967 2 2 5 ILE HB H 31.660 30.151 32.120 1.00 . B B . 642 ILE HB 1 1
2 3968 2 2 5 ILE HD11 H 34.685 29.737 33.794 1.00 . B B . 642 ILE HD11 1 1
2 3969 2 2 5 ILE HD12 H 34.897 31.474 33.527 1.00 . B B . 642 ILE HD12 1 1
2 3970 2 2 5 ILE HD13 H 33.312 30.871 34.049 1.00 . B B . 642 ILE HD13 1 1
2 3971 2 2 5 ILE HG12 H 34.597 30.141 31.417 1.00 . B B . 642 ILE HG12 1 1
2 3972 2 2 5 ILE HG13 H 33.502 31.499 31.655 1.00 . B B . 642 ILE HG13 1 1
2 3973 2 2 5 ILE HG21 H 31.845 28.410 33.384 1.00 . B B . 642 ILE HG21 1 1
2 3974 2 2 5 ILE HG22 H 32.238 27.419 31.969 1.00 . B B . 642 ILE HG22 1 1
2 3975 2 2 5 ILE HG23 H 33.541 28.077 32.927 1.00 . B B . 642 ILE HG23 1 1
2 3976 2 2 5 ILE N N 33.020 28.205 29.769 1.00 . B B . 642 ILE N 1 1
2 3977 2 2 5 ILE O O 31.469 31.413 29.413 1.00 . B B . 642 ILE O 1 1
2 3978 2 2 6 GLU C C 33.448 32.160 26.697 1.00 . B B . 643 GLU C 1 1
2 3979 2 2 6 GLU CA C 33.819 32.155 28.187 1.00 . B B . 643 GLU CA 1 1
2 3980 2 2 6 GLU CB C 35.219 32.688 28.517 1.00 . B B . 643 GLU CB 1 1
2 3981 2 2 6 GLU CD C 37.695 32.544 28.367 1.00 . B B . 643 GLU CD 1 1
2 3982 2 2 6 GLU CG C 36.385 31.824 28.034 1.00 . B B . 643 GLU CG 1 1
2 3983 2 2 6 GLU H H 34.297 30.189 28.904 1.00 . B B . 643 GLU H 1 1
2 3984 2 2 6 GLU HA H 33.139 32.889 28.615 1.00 . B B . 643 GLU HA 1 1
2 3985 2 2 6 GLU HB2 H 35.321 33.683 28.081 1.00 . B B . 643 GLU HB2 1 1
2 3986 2 2 6 GLU HB3 H 35.297 32.789 29.600 1.00 . B B . 643 GLU HB3 1 1
2 3987 2 2 6 GLU HG2 H 36.350 30.850 28.529 1.00 . B B . 643 GLU HG2 1 1
2 3988 2 2 6 GLU HG3 H 36.300 31.672 26.956 1.00 . B B . 643 GLU HG3 1 1
2 3989 2 2 6 GLU N N 33.557 30.869 28.859 1.00 . B B . 643 GLU N 1 1
2 3990 2 2 6 GLU O O 33.609 33.168 26.010 1.00 . B B . 643 GLU O 1 1
2 3991 2 2 6 GLU OE1 O 38.269 32.310 29.460 1.00 . B B . 643 GLU OE1 1 1
2 3992 2 2 6 GLU OE2 O 38.126 33.396 27.552 1.00 . B B . 643 GLU OE2 1 1
2 3993 2 2 7 GLU C C 30.569 31.474 25.489 1.00 . B B . 644 GLU C 1 1
2 3994 2 2 7 GLU CA C 31.986 31.006 25.072 1.00 . B B . 644 GLU CA 1 1
2 3995 2 2 7 GLU CB C 31.969 29.571 24.513 1.00 . B B . 644 GLU CB 1 1
2 3996 2 2 7 GLU CD C 33.867 29.909 22.791 1.00 . B B . 644 GLU CD 1 1
2 3997 2 2 7 GLU CG C 33.315 29.082 23.957 1.00 . B B . 644 GLU CG 1 1
2 3998 2 2 7 GLU H H 32.803 30.281 26.865 1.00 . B B . 644 GLU H 1 1
2 3999 2 2 7 GLU HA H 32.346 31.686 24.297 1.00 . B B . 644 GLU HA 1 1
2 4000 2 2 7 GLU HB2 H 31.698 28.892 25.328 1.00 . B B . 644 GLU HB2 1 1
2 4001 2 2 7 GLU HB3 H 31.217 29.497 23.726 1.00 . B B . 644 GLU HB3 1 1
2 4002 2 2 7 GLU HG2 H 34.038 29.085 24.771 1.00 . B B . 644 GLU HG2 1 1
2 4003 2 2 7 GLU HG3 H 33.190 28.049 23.625 1.00 . B B . 644 GLU HG3 1 1
2 4004 2 2 7 GLU N N 32.890 31.050 26.220 1.00 . B B . 644 GLU N 1 1
2 4005 2 2 7 GLU O O 30.222 31.504 26.674 1.00 . B B . 644 GLU O 1 1
2 4006 2 2 7 GLU OE1 O 33.326 29.826 21.658 1.00 . B B . 644 GLU OE1 1 1
2 4007 2 2 7 GLU OE2 O 34.874 30.634 22.985 1.00 . B B . 644 GLU OE2 1 1
2 4008 2 2 8 VAL C C 27.315 31.410 24.202 1.00 . B B . 645 VAL C 1 1
2 4009 2 2 8 VAL CA C 28.384 32.401 24.673 1.00 . B B . 645 VAL CA 1 1
2 4010 2 2 8 VAL CB C 28.262 33.769 23.963 1.00 . B B . 645 VAL CB 1 1
2 4011 2 2 8 VAL CG1 C 28.896 34.859 24.837 1.00 . B B . 645 VAL CG1 1 1
2 4012 2 2 8 VAL CG2 C 28.854 33.851 22.547 1.00 . B B . 645 VAL CG2 1 1
2 4013 2 2 8 VAL H H 30.070 31.694 23.561 1.00 . B B . 645 VAL H 1 1
2 4014 2 2 8 VAL HA H 28.167 32.584 25.735 1.00 . B B . 645 VAL HA 1 1
2 4015 2 2 8 VAL HB H 27.213 34.001 23.855 1.00 . B B . 645 VAL HB 1 1
2 4016 2 2 8 VAL HG11 H 28.768 35.835 24.369 1.00 . B B . 645 VAL HG11 1 1
2 4017 2 2 8 VAL HG12 H 28.419 34.879 25.817 1.00 . B B . 645 VAL HG12 1 1
2 4018 2 2 8 VAL HG13 H 29.956 34.653 24.976 1.00 . B B . 645 VAL HG13 1 1
2 4019 2 2 8 VAL HG21 H 28.403 33.084 21.919 1.00 . B B . 645 VAL HG21 1 1
2 4020 2 2 8 VAL HG22 H 28.628 34.831 22.114 1.00 . B B . 645 VAL HG22 1 1
2 4021 2 2 8 VAL HG23 H 29.936 33.717 22.574 1.00 . B B . 645 VAL HG23 1 1
2 4022 2 2 8 VAL N N 29.744 31.837 24.507 1.00 . B B . 645 VAL N 1 1
2 4023 2 2 8 VAL O O 27.559 30.623 23.275 1.00 . B B . 645 VAL O 1 1
2 4024 2 2 9 ASP C C 24.125 31.008 23.368 1.00 . B B . 646 ASP C 1 1
2 4025 2 2 9 ASP CA C 25.023 30.482 24.511 1.00 . B B . 646 ASP CA 1 1
2 4026 2 2 9 ASP CB C 24.262 30.042 25.795 1.00 . B B . 646 ASP CB 1 1
2 4027 2 2 9 ASP CG C 24.209 28.518 26.038 1.00 . B B . 646 ASP CG 1 1
2 4028 2 2 9 ASP H H 25.989 32.080 25.591 1.00 . B B . 646 ASP H 1 1
2 4029 2 2 9 ASP HA H 25.464 29.579 24.100 1.00 . B B . 646 ASP HA 1 1
2 4030 2 2 9 ASP HB2 H 24.738 30.499 26.665 1.00 . B B . 646 ASP HB2 1 1
2 4031 2 2 9 ASP HB3 H 23.239 30.425 25.771 1.00 . B B . 646 ASP HB3 1 1
2 4032 2 2 9 ASP N N 26.143 31.396 24.851 1.00 . B B . 646 ASP N 1 1
2 4033 2 2 9 ASP O O 23.244 30.245 22.909 1.00 . B B . 646 ASP O 1 1
2 4034 2 2 9 ASP OXT O 24.400 32.101 22.817 1.00 . B B . 646 ASP OXT 1 1
2 4035 2 2 9 ASP OD1 O 25.122 27.966 26.696 1.00 . B B . 646 ASP OD1 1 1
2 4036 2 2 9 ASP OD2 O 23.205 27.861 25.668 1.00 . B B . 646 ASP OD2 1 1
3 4037 1 1 1 GLY C C 8.152 38.678 20.486 1.00 . A A . 277 GLY C 1 1
3 4038 1 1 1 GLY CA C 7.259 38.826 19.261 1.00 . A A . 277 GLY CA 1 1
3 4039 1 1 1 GLY H1 H 7.393 39.590 17.354 1.00 . A A . 277 GLY H1 1 1
3 4040 1 1 1 GLY H2 H 8.660 38.618 17.770 1.00 . A A . 277 GLY H2 1 1
3 4041 1 1 1 GLY H3 H 8.571 40.136 18.366 1.00 . A A . 277 GLY H3 1 1
3 4042 1 1 1 GLY HA2 H 6.460 39.530 19.482 1.00 . A A . 277 GLY HA2 1 1
3 4043 1 1 1 GLY HA3 H 6.826 37.857 19.025 1.00 . A A . 277 GLY HA3 1 1
3 4044 1 1 1 GLY N N 8.020 39.328 18.104 1.00 . A A . 277 GLY N 1 1
3 4045 1 1 1 GLY O O 9.362 38.510 20.329 1.00 . A A . 277 GLY O 1 1
3 4046 1 1 2 PRO C C 9.334 37.680 23.261 1.00 . A A . 278 PRO C 1 1
3 4047 1 1 2 PRO CA C 8.385 38.849 22.949 1.00 . A A . 278 PRO CA 1 1
3 4048 1 1 2 PRO CB C 7.361 39.042 24.075 1.00 . A A . 278 PRO CB 1 1
3 4049 1 1 2 PRO CD C 6.191 38.965 22.010 1.00 . A A . 278 PRO CD 1 1
3 4050 1 1 2 PRO CG C 6.166 39.669 23.364 1.00 . A A . 278 PRO CG 1 1
3 4051 1 1 2 PRO HA H 8.987 39.755 22.876 1.00 . A A . 278 PRO HA 1 1
3 4052 1 1 2 PRO HB2 H 7.066 38.076 24.489 1.00 . A A . 278 PRO HB2 1 1
3 4053 1 1 2 PRO HB3 H 7.750 39.693 24.858 1.00 . A A . 278 PRO HB3 1 1
3 4054 1 1 2 PRO HD2 H 5.673 38.009 22.080 1.00 . A A . 278 PRO HD2 1 1
3 4055 1 1 2 PRO HD3 H 5.707 39.595 21.267 1.00 . A A . 278 PRO HD3 1 1
3 4056 1 1 2 PRO HG2 H 5.233 39.489 23.898 1.00 . A A . 278 PRO HG2 1 1
3 4057 1 1 2 PRO HG3 H 6.336 40.738 23.230 1.00 . A A . 278 PRO HG3 1 1
3 4058 1 1 2 PRO N N 7.598 38.732 21.715 1.00 . A A . 278 PRO N 1 1
3 4059 1 1 2 PRO O O 10.358 37.902 23.912 1.00 . A A . 278 PRO O 1 1
3 4060 1 1 3 HIS C C 11.104 35.386 21.954 1.00 . A A . 279 HIS C 1 1
3 4061 1 1 3 HIS CA C 9.957 35.316 22.965 1.00 . A A . 279 HIS CA 1 1
3 4062 1 1 3 HIS CB C 9.188 34.003 22.802 1.00 . A A . 279 HIS CB 1 1
3 4063 1 1 3 HIS CD2 C 10.960 32.207 22.256 1.00 . A A . 279 HIS CD2 1 1
3 4064 1 1 3 HIS CE1 C 10.724 30.915 24.025 1.00 . A A . 279 HIS CE1 1 1
3 4065 1 1 3 HIS CG C 10.004 32.763 23.067 1.00 . A A . 279 HIS CG 1 1
3 4066 1 1 3 HIS H H 8.158 36.299 22.344 1.00 . A A . 279 HIS H 1 1
3 4067 1 1 3 HIS HA H 10.390 35.334 23.967 1.00 . A A . 279 HIS HA 1 1
3 4068 1 1 3 HIS HB2 H 8.346 34.015 23.492 1.00 . A A . 279 HIS HB2 1 1
3 4069 1 1 3 HIS HB3 H 8.808 33.945 21.785 1.00 . A A . 279 HIS HB3 1 1
3 4070 1 1 3 HIS HD1 H 9.206 32.084 24.924 1.00 . A A . 279 HIS HD1 1 1
3 4071 1 1 3 HIS HD2 H 11.292 32.607 21.301 1.00 . A A . 279 HIS HD2 1 1
3 4072 1 1 3 HIS HE1 H 10.829 30.101 24.733 1.00 . A A . 279 HIS HE1 1 1
3 4073 1 1 3 HIS N N 9.042 36.454 22.814 1.00 . A A . 279 HIS N 1 1
3 4074 1 1 3 HIS ND1 N 9.871 31.942 24.160 1.00 . A A . 279 HIS ND1 1 1
3 4075 1 1 3 HIS NE2 N 11.413 31.028 22.873 1.00 . A A . 279 HIS NE2 1 1
3 4076 1 1 3 HIS O O 12.271 35.331 22.328 1.00 . A A . 279 HIS O 1 1
3 4077 1 1 4 MET C C 12.722 36.812 19.731 1.00 . A A . 280 MET C 1 1
3 4078 1 1 4 MET CA C 11.810 35.587 19.605 1.00 . A A . 280 MET CA 1 1
3 4079 1 1 4 MET CB C 11.132 35.571 18.235 1.00 . A A . 280 MET CB 1 1
3 4080 1 1 4 MET CE C 10.110 31.577 17.383 1.00 . A A . 280 MET CE 1 1
3 4081 1 1 4 MET CG C 10.370 34.272 17.934 1.00 . A A . 280 MET CG 1 1
3 4082 1 1 4 MET H H 9.816 35.629 20.400 1.00 . A A . 280 MET H 1 1
3 4083 1 1 4 MET HA H 12.449 34.713 19.684 1.00 . A A . 280 MET HA 1 1
3 4084 1 1 4 MET HB2 H 10.439 36.408 18.214 1.00 . A A . 280 MET HB2 1 1
3 4085 1 1 4 MET HB3 H 11.887 35.717 17.461 1.00 . A A . 280 MET HB3 1 1
3 4086 1 1 4 MET HE1 H 9.675 31.867 16.426 1.00 . A A . 280 MET HE1 1 1
3 4087 1 1 4 MET HE2 H 10.555 30.586 17.290 1.00 . A A . 280 MET HE2 1 1
3 4088 1 1 4 MET HE3 H 9.328 31.551 18.142 1.00 . A A . 280 MET HE3 1 1
3 4089 1 1 4 MET HG2 H 9.602 34.122 18.689 1.00 . A A . 280 MET HG2 1 1
3 4090 1 1 4 MET HG3 H 9.869 34.390 16.972 1.00 . A A . 280 MET HG3 1 1
3 4091 1 1 4 MET N N 10.796 35.540 20.664 1.00 . A A . 280 MET N 1 1
3 4092 1 1 4 MET O O 13.883 36.763 19.328 1.00 . A A . 280 MET O 1 1
3 4093 1 1 4 MET SD S 11.388 32.773 17.861 1.00 . A A . 280 MET SD 1 1
3 4094 1 1 5 GLN C C 14.258 38.713 21.599 1.00 . A A . 281 GLN C 1 1
3 4095 1 1 5 GLN CA C 13.053 39.055 20.709 1.00 . A A . 281 GLN CA 1 1
3 4096 1 1 5 GLN CB C 12.152 40.121 21.367 1.00 . A A . 281 GLN CB 1 1
3 4097 1 1 5 GLN CD C 13.128 42.153 20.165 1.00 . A A . 281 GLN CD 1 1
3 4098 1 1 5 GLN CG C 12.797 41.509 21.505 1.00 . A A . 281 GLN CG 1 1
3 4099 1 1 5 GLN H H 11.306 37.825 20.746 1.00 . A A . 281 GLN H 1 1
3 4100 1 1 5 GLN HA H 13.432 39.426 19.763 1.00 . A A . 281 GLN HA 1 1
3 4101 1 1 5 GLN HB2 H 11.243 40.237 20.778 1.00 . A A . 281 GLN HB2 1 1
3 4102 1 1 5 GLN HB3 H 11.860 39.778 22.363 1.00 . A A . 281 GLN HB3 1 1
3 4103 1 1 5 GLN HE21 H 15.156 42.082 20.442 1.00 . A A . 281 GLN HE21 1 1
3 4104 1 1 5 GLN HE22 H 14.570 42.839 18.972 1.00 . A A . 281 GLN HE22 1 1
3 4105 1 1 5 GLN HG2 H 12.095 42.166 22.022 1.00 . A A . 281 GLN HG2 1 1
3 4106 1 1 5 GLN HG3 H 13.694 41.443 22.122 1.00 . A A . 281 GLN HG3 1 1
3 4107 1 1 5 GLN N N 12.253 37.872 20.396 1.00 . A A . 281 GLN N 1 1
3 4108 1 1 5 GLN NE2 N 14.383 42.404 19.868 1.00 . A A . 281 GLN NE2 1 1
3 4109 1 1 5 GLN O O 15.269 39.408 21.576 1.00 . A A . 281 GLN O 1 1
3 4110 1 1 5 GLN OE1 O 12.260 42.446 19.350 1.00 . A A . 281 GLN OE1 1 1
3 4111 1 1 6 ALA C C 16.326 36.356 22.391 1.00 . A A . 282 ALA C 1 1
3 4112 1 1 6 ALA CA C 15.261 37.119 23.194 1.00 . A A . 282 ALA CA 1 1
3 4113 1 1 6 ALA CB C 14.617 36.273 24.297 1.00 . A A . 282 ALA CB 1 1
3 4114 1 1 6 ALA H H 13.364 37.018 22.228 1.00 . A A . 282 ALA H 1 1
3 4115 1 1 6 ALA HA H 15.767 37.969 23.646 1.00 . A A . 282 ALA HA 1 1
3 4116 1 1 6 ALA HB1 H 15.360 35.988 25.039 1.00 . A A . 282 ALA HB1 1 1
3 4117 1 1 6 ALA HB2 H 13.815 36.842 24.773 1.00 . A A . 282 ALA HB2 1 1
3 4118 1 1 6 ALA HB3 H 14.185 35.370 23.868 1.00 . A A . 282 ALA HB3 1 1
3 4119 1 1 6 ALA N N 14.184 37.606 22.340 1.00 . A A . 282 ALA N 1 1
3 4120 1 1 6 ALA O O 17.516 36.432 22.705 1.00 . A A . 282 ALA O 1 1
3 4121 1 1 7 ILE C C 17.540 36.107 19.492 1.00 . A A . 283 ILE C 1 1
3 4122 1 1 7 ILE CA C 16.861 35.060 20.362 1.00 . A A . 283 ILE CA 1 1
3 4123 1 1 7 ILE CB C 16.131 34.028 19.490 1.00 . A A . 283 ILE CB 1 1
3 4124 1 1 7 ILE CD1 C 14.205 32.824 20.698 1.00 . A A . 283 ILE CD1 1 1
3 4125 1 1 7 ILE CG1 C 15.699 32.838 20.375 1.00 . A A . 283 ILE CG1 1 1
3 4126 1 1 7 ILE CG2 C 17.068 33.541 18.361 1.00 . A A . 283 ILE CG2 1 1
3 4127 1 1 7 ILE H H 14.943 35.663 21.092 1.00 . A A . 283 ILE H 1 1
3 4128 1 1 7 ILE HA H 17.642 34.551 20.920 1.00 . A A . 283 ILE HA 1 1
3 4129 1 1 7 ILE HB H 15.252 34.518 19.056 1.00 . A A . 283 ILE HB 1 1
3 4130 1 1 7 ILE HD11 H 13.631 32.743 19.777 1.00 . A A . 283 ILE HD11 1 1
3 4131 1 1 7 ILE HD12 H 13.979 31.966 21.331 1.00 . A A . 283 ILE HD12 1 1
3 4132 1 1 7 ILE HD13 H 13.931 33.733 21.228 1.00 . A A . 283 ILE HD13 1 1
3 4133 1 1 7 ILE HG12 H 15.937 31.899 19.880 1.00 . A A . 283 ILE HG12 1 1
3 4134 1 1 7 ILE HG13 H 16.243 32.880 21.318 1.00 . A A . 283 ILE HG13 1 1
3 4135 1 1 7 ILE HG21 H 16.629 32.692 17.844 1.00 . A A . 283 ILE HG21 1 1
3 4136 1 1 7 ILE HG22 H 17.229 34.327 17.621 1.00 . A A . 283 ILE HG22 1 1
3 4137 1 1 7 ILE HG23 H 18.048 33.266 18.754 1.00 . A A . 283 ILE HG23 1 1
3 4138 1 1 7 ILE N N 15.929 35.676 21.313 1.00 . A A . 283 ILE N 1 1
3 4139 1 1 7 ILE O O 18.739 36.005 19.240 1.00 . A A . 283 ILE O 1 1
3 4140 1 1 8 SER C C 18.544 38.868 18.919 1.00 . A A . 284 SER C 1 1
3 4141 1 1 8 SER CA C 17.302 38.234 18.277 1.00 . A A . 284 SER CA 1 1
3 4142 1 1 8 SER CB C 16.174 39.245 18.094 1.00 . A A . 284 SER CB 1 1
3 4143 1 1 8 SER H H 15.805 37.109 19.303 1.00 . A A . 284 SER H 1 1
3 4144 1 1 8 SER HA H 17.600 37.865 17.296 1.00 . A A . 284 SER HA 1 1
3 4145 1 1 8 SER HB2 H 15.766 39.480 19.074 1.00 . A A . 284 SER HB2 1 1
3 4146 1 1 8 SER HB3 H 16.568 40.149 17.636 1.00 . A A . 284 SER HB3 1 1
3 4147 1 1 8 SER HG H 15.324 37.795 17.040 1.00 . A A . 284 SER HG 1 1
3 4148 1 1 8 SER N N 16.794 37.128 19.082 1.00 . A A . 284 SER N 1 1
3 4149 1 1 8 SER O O 19.571 39.000 18.260 1.00 . A A . 284 SER O 1 1
3 4150 1 1 8 SER OG O 15.126 38.724 17.288 1.00 . A A . 284 SER OG 1 1
3 4151 1 1 9 GLU C C 20.804 38.685 21.215 1.00 . A A . 285 GLU C 1 1
3 4152 1 1 9 GLU CA C 19.709 39.706 20.917 1.00 . A A . 285 GLU CA 1 1
3 4153 1 1 9 GLU CB C 19.311 40.369 22.234 1.00 . A A . 285 GLU CB 1 1
3 4154 1 1 9 GLU CD C 18.266 42.232 20.814 1.00 . A A . 285 GLU CD 1 1
3 4155 1 1 9 GLU CG C 18.162 41.357 22.080 1.00 . A A . 285 GLU CG 1 1
3 4156 1 1 9 GLU H H 17.658 39.067 20.731 1.00 . A A . 285 GLU H 1 1
3 4157 1 1 9 GLU HA H 20.173 40.467 20.285 1.00 . A A . 285 GLU HA 1 1
3 4158 1 1 9 GLU HB2 H 18.995 39.593 22.931 1.00 . A A . 285 GLU HB2 1 1
3 4159 1 1 9 GLU HB3 H 20.180 40.878 22.653 1.00 . A A . 285 GLU HB3 1 1
3 4160 1 1 9 GLU HG2 H 17.268 40.749 22.089 1.00 . A A . 285 GLU HG2 1 1
3 4161 1 1 9 GLU HG3 H 18.104 41.969 22.973 1.00 . A A . 285 GLU HG3 1 1
3 4162 1 1 9 GLU N N 18.532 39.147 20.226 1.00 . A A . 285 GLU N 1 1
3 4163 1 1 9 GLU O O 21.970 39.072 21.271 1.00 . A A . 285 GLU O 1 1
3 4164 1 1 9 GLU OE1 O 19.247 42.999 20.682 1.00 . A A . 285 GLU OE1 1 1
3 4165 1 1 9 GLU OE2 O 17.392 42.145 19.922 1.00 . A A . 285 GLU OE2 1 1
3 4166 1 1 10 LYS C C 22.226 36.326 20.111 1.00 . A A . 286 LYS C 1 1
3 4167 1 1 10 LYS CA C 21.432 36.309 21.413 1.00 . A A . 286 LYS CA 1 1
3 4168 1 1 10 LYS CB C 20.743 34.965 21.713 1.00 . A A . 286 LYS CB 1 1
3 4169 1 1 10 LYS CD C 20.962 32.382 21.554 1.00 . A A . 286 LYS CD 1 1
3 4170 1 1 10 LYS CE C 19.443 32.359 21.417 1.00 . A A . 286 LYS CE 1 1
3 4171 1 1 10 LYS CG C 21.587 33.751 21.281 1.00 . A A . 286 LYS CG 1 1
3 4172 1 1 10 LYS H H 19.488 37.155 21.231 1.00 . A A . 286 LYS H 1 1
3 4173 1 1 10 LYS HA H 22.135 36.489 22.220 1.00 . A A . 286 LYS HA 1 1
3 4174 1 1 10 LYS HB2 H 20.535 34.903 22.783 1.00 . A A . 286 LYS HB2 1 1
3 4175 1 1 10 LYS HB3 H 19.797 34.936 21.185 1.00 . A A . 286 LYS HB3 1 1
3 4176 1 1 10 LYS HD2 H 21.390 31.672 20.849 1.00 . A A . 286 LYS HD2 1 1
3 4177 1 1 10 LYS HD3 H 21.230 32.062 22.555 1.00 . A A . 286 LYS HD3 1 1
3 4178 1 1 10 LYS HE2 H 19.030 32.877 22.290 1.00 . A A . 286 LYS HE2 1 1
3 4179 1 1 10 LYS HE3 H 19.169 32.925 20.523 1.00 . A A . 286 LYS HE3 1 1
3 4180 1 1 10 LYS HG2 H 21.749 33.799 20.207 1.00 . A A . 286 LYS HG2 1 1
3 4181 1 1 10 LYS HG3 H 22.555 33.795 21.780 1.00 . A A . 286 LYS HG3 1 1
3 4182 1 1 10 LYS HZ1 H 19.094 30.589 20.392 1.00 . A A . 286 LYS HZ1 1 1
3 4183 1 1 10 LYS HZ2 H 17.964 30.894 21.574 1.00 . A A . 286 LYS HZ2 1 1
3 4184 1 1 10 LYS HZ3 H 19.471 30.370 21.969 1.00 . A A . 286 LYS HZ3 1 1
3 4185 1 1 10 LYS N N 20.457 37.400 21.368 1.00 . A A . 286 LYS N 1 1
3 4186 1 1 10 LYS NZ N 18.950 30.963 21.325 1.00 . A A . 286 LYS NZ 1 1
3 4187 1 1 10 LYS O O 23.422 36.560 20.151 1.00 . A A . 286 LYS O 1 1
3 4188 1 1 11 ASP C C 23.008 37.378 17.316 1.00 . A A . 287 ASP C 1 1
3 4189 1 1 11 ASP CA C 22.228 36.095 17.660 1.00 . A A . 287 ASP CA 1 1
3 4190 1 1 11 ASP CB C 21.197 35.820 16.564 1.00 . A A . 287 ASP CB 1 1
3 4191 1 1 11 ASP CG C 20.674 34.379 16.531 1.00 . A A . 287 ASP CG 1 1
3 4192 1 1 11 ASP H H 20.571 35.995 19.027 1.00 . A A . 287 ASP H 1 1
3 4193 1 1 11 ASP HA H 22.919 35.255 17.676 1.00 . A A . 287 ASP HA 1 1
3 4194 1 1 11 ASP HB2 H 20.381 36.539 16.673 1.00 . A A . 287 ASP HB2 1 1
3 4195 1 1 11 ASP HB3 H 21.665 36.006 15.596 1.00 . A A . 287 ASP HB3 1 1
3 4196 1 1 11 ASP N N 21.568 36.167 18.968 1.00 . A A . 287 ASP N 1 1
3 4197 1 1 11 ASP O O 24.192 37.309 16.966 1.00 . A A . 287 ASP O 1 1
3 4198 1 1 11 ASP OD1 O 21.275 33.458 17.144 1.00 . A A . 287 ASP OD1 1 1
3 4199 1 1 11 ASP OD2 O 19.686 34.148 15.798 1.00 . A A . 287 ASP OD2 1 1
3 4200 1 1 12 ARG C C 24.123 40.197 18.085 1.00 . A A . 288 ARG C 1 1
3 4201 1 1 12 ARG CA C 22.953 39.871 17.159 1.00 . A A . 288 ARG CA 1 1
3 4202 1 1 12 ARG CB C 21.883 40.961 17.313 1.00 . A A . 288 ARG CB 1 1
3 4203 1 1 12 ARG CD C 19.663 41.887 16.685 1.00 . A A . 288 ARG CD 1 1
3 4204 1 1 12 ARG CG C 20.798 40.959 16.229 1.00 . A A . 288 ARG CG 1 1
3 4205 1 1 12 ARG CZ C 17.278 42.237 16.061 1.00 . A A . 288 ARG CZ 1 1
3 4206 1 1 12 ARG H H 21.387 38.517 17.737 1.00 . A A . 288 ARG H 1 1
3 4207 1 1 12 ARG HA H 23.323 39.880 16.131 1.00 . A A . 288 ARG HA 1 1
3 4208 1 1 12 ARG HB2 H 21.413 40.833 18.289 1.00 . A A . 288 ARG HB2 1 1
3 4209 1 1 12 ARG HB3 H 22.367 41.939 17.291 1.00 . A A . 288 ARG HB3 1 1
3 4210 1 1 12 ARG HD2 H 19.358 41.609 17.696 1.00 . A A . 288 ARG HD2 1 1
3 4211 1 1 12 ARG HD3 H 20.043 42.911 16.701 1.00 . A A . 288 ARG HD3 1 1
3 4212 1 1 12 ARG HE H 18.675 41.487 14.846 1.00 . A A . 288 ARG HE 1 1
3 4213 1 1 12 ARG HG2 H 21.221 41.320 15.291 1.00 . A A . 288 ARG HG2 1 1
3 4214 1 1 12 ARG HG3 H 20.410 39.952 16.077 1.00 . A A . 288 ARG HG3 1 1
3 4215 1 1 12 ARG HH11 H 17.455 42.596 18.062 1.00 . A A . 288 ARG HH11 1 1
3 4216 1 1 12 ARG HH12 H 16.027 43.214 17.287 1.00 . A A . 288 ARG HH12 1 1
3 4217 1 1 12 ARG HH21 H 16.513 41.565 14.347 1.00 . A A . 288 ARG HH21 1 1
3 4218 1 1 12 ARG HH22 H 15.389 42.318 15.452 1.00 . A A . 288 ARG HH22 1 1
3 4219 1 1 12 ARG N N 22.366 38.550 17.455 1.00 . A A . 288 ARG N 1 1
3 4220 1 1 12 ARG NE N 18.500 41.807 15.791 1.00 . A A . 288 ARG NE 1 1
3 4221 1 1 12 ARG NH1 N 16.919 42.741 17.209 1.00 . A A . 288 ARG NH1 1 1
3 4222 1 1 12 ARG NH2 N 16.343 42.135 15.170 1.00 . A A . 288 ARG NH2 1 1
3 4223 1 1 12 ARG O O 25.177 40.641 17.627 1.00 . A A . 288 ARG O 1 1
3 4224 1 1 13 GLY C C 26.123 39.165 20.236 1.00 . A A . 289 GLY C 1 1
3 4225 1 1 13 GLY CA C 24.981 40.165 20.400 1.00 . A A . 289 GLY CA 1 1
3 4226 1 1 13 GLY H H 23.045 39.645 19.713 1.00 . A A . 289 GLY H 1 1
3 4227 1 1 13 GLY HA2 H 25.390 41.171 20.327 1.00 . A A . 289 GLY HA2 1 1
3 4228 1 1 13 GLY HA3 H 24.532 40.036 21.385 1.00 . A A . 289 GLY HA3 1 1
3 4229 1 1 13 GLY N N 23.943 39.987 19.391 1.00 . A A . 289 GLY N 1 1
3 4230 1 1 13 GLY O O 27.284 39.558 20.289 1.00 . A A . 289 GLY O 1 1
3 4231 1 1 14 ASN C C 27.741 37.342 18.426 1.00 . A A . 290 ASN C 1 1
3 4232 1 1 14 ASN CA C 26.881 36.908 19.628 1.00 . A A . 290 ASN CA 1 1
3 4233 1 1 14 ASN CB C 26.238 35.520 19.442 1.00 . A A . 290 ASN CB 1 1
3 4234 1 1 14 ASN CG C 25.704 34.923 20.738 1.00 . A A . 290 ASN CG 1 1
3 4235 1 1 14 ASN H H 24.861 37.601 19.915 1.00 . A A . 290 ASN H 1 1
3 4236 1 1 14 ASN HA H 27.557 36.857 20.483 1.00 . A A . 290 ASN HA 1 1
3 4237 1 1 14 ASN HB2 H 25.429 35.578 18.716 1.00 . A A . 290 ASN HB2 1 1
3 4238 1 1 14 ASN HB3 H 26.981 34.832 19.045 1.00 . A A . 290 ASN HB3 1 1
3 4239 1 1 14 ASN HD21 H 24.742 33.456 19.748 1.00 . A A . 290 ASN HD21 1 1
3 4240 1 1 14 ASN HD22 H 24.710 33.358 21.508 1.00 . A A . 290 ASN HD22 1 1
3 4241 1 1 14 ASN N N 25.837 37.900 19.917 1.00 . A A . 290 ASN N 1 1
3 4242 1 1 14 ASN ND2 N 25.035 33.798 20.658 1.00 . A A . 290 ASN ND2 1 1
3 4243 1 1 14 ASN O O 28.966 37.370 18.531 1.00 . A A . 290 ASN O 1 1
3 4244 1 1 14 ASN OD1 O 25.887 35.460 21.824 1.00 . A A . 290 ASN OD1 1 1
3 4245 1 1 15 GLY C C 28.639 39.650 16.446 1.00 . A A . 291 GLY C 1 1
3 4246 1 1 15 GLY CA C 27.799 38.394 16.176 1.00 . A A . 291 GLY CA 1 1
3 4247 1 1 15 GLY H H 26.103 37.807 17.354 1.00 . A A . 291 GLY H 1 1
3 4248 1 1 15 GLY HA2 H 28.506 37.652 15.799 1.00 . A A . 291 GLY HA2 1 1
3 4249 1 1 15 GLY HA3 H 27.067 38.622 15.405 1.00 . A A . 291 GLY HA3 1 1
3 4250 1 1 15 GLY N N 27.118 37.825 17.350 1.00 . A A . 291 GLY N 1 1
3 4251 1 1 15 GLY O O 29.465 40.031 15.618 1.00 . A A . 291 GLY O 1 1
3 4252 1 1 16 PHE C C 30.452 40.628 19.049 1.00 . A A . 292 PHE C 1 1
3 4253 1 1 16 PHE CA C 29.394 41.278 18.136 1.00 . A A . 292 PHE CA 1 1
3 4254 1 1 16 PHE CB C 28.599 42.341 18.908 1.00 . A A . 292 PHE CB 1 1
3 4255 1 1 16 PHE CD1 C 28.464 44.082 17.063 1.00 . A A . 292 PHE CD1 1 1
3 4256 1 1 16 PHE CD2 C 26.498 43.656 18.426 1.00 . A A . 292 PHE CD2 1 1
3 4257 1 1 16 PHE CE1 C 27.757 45.062 16.345 1.00 . A A . 292 PHE CE1 1 1
3 4258 1 1 16 PHE CE2 C 25.792 44.640 17.713 1.00 . A A . 292 PHE CE2 1 1
3 4259 1 1 16 PHE CG C 27.833 43.363 18.094 1.00 . A A . 292 PHE CG 1 1
3 4260 1 1 16 PHE CZ C 26.421 45.339 16.672 1.00 . A A . 292 PHE CZ 1 1
3 4261 1 1 16 PHE H H 27.707 39.993 18.199 1.00 . A A . 292 PHE H 1 1
3 4262 1 1 16 PHE HA H 29.941 41.758 17.323 1.00 . A A . 292 PHE HA 1 1
3 4263 1 1 16 PHE HB2 H 27.891 41.824 19.551 1.00 . A A . 292 PHE HB2 1 1
3 4264 1 1 16 PHE HB3 H 29.283 42.891 19.547 1.00 . A A . 292 PHE HB3 1 1
3 4265 1 1 16 PHE HD1 H 29.499 43.902 16.832 1.00 . A A . 292 PHE HD1 1 1
3 4266 1 1 16 PHE HD2 H 26.017 43.142 19.242 1.00 . A A . 292 PHE HD2 1 1
3 4267 1 1 16 PHE HE1 H 28.242 45.616 15.551 1.00 . A A . 292 PHE HE1 1 1
3 4268 1 1 16 PHE HE2 H 24.769 44.877 17.971 1.00 . A A . 292 PHE HE2 1 1
3 4269 1 1 16 PHE HZ H 25.875 46.098 16.132 1.00 . A A . 292 PHE HZ 1 1
3 4270 1 1 16 PHE N N 28.449 40.307 17.590 1.00 . A A . 292 PHE N 1 1
3 4271 1 1 16 PHE O O 31.630 40.958 18.941 1.00 . A A . 292 PHE O 1 1
3 4272 1 1 17 PHE C C 32.073 38.302 20.448 1.00 . A A . 293 PHE C 1 1
3 4273 1 1 17 PHE CA C 30.969 39.200 21.003 1.00 . A A . 293 PHE CA 1 1
3 4274 1 1 17 PHE CB C 30.116 38.449 22.037 1.00 . A A . 293 PHE CB 1 1
3 4275 1 1 17 PHE CD1 C 31.238 38.486 24.318 1.00 . A A . 293 PHE CD1 1 1
3 4276 1 1 17 PHE CD2 C 31.363 36.460 22.972 1.00 . A A . 293 PHE CD2 1 1
3 4277 1 1 17 PHE CE1 C 32.001 37.856 25.320 1.00 . A A . 293 PHE CE1 1 1
3 4278 1 1 17 PHE CE2 C 32.117 35.833 23.977 1.00 . A A . 293 PHE CE2 1 1
3 4279 1 1 17 PHE CG C 30.918 37.785 23.139 1.00 . A A . 293 PHE CG 1 1
3 4280 1 1 17 PHE CZ C 32.437 36.530 25.153 1.00 . A A . 293 PHE CZ 1 1
3 4281 1 1 17 PHE H H 29.178 39.262 19.857 1.00 . A A . 293 PHE H 1 1
3 4282 1 1 17 PHE HA H 31.450 40.048 21.494 1.00 . A A . 293 PHE HA 1 1
3 4283 1 1 17 PHE HB2 H 29.406 39.140 22.491 1.00 . A A . 293 PHE HB2 1 1
3 4284 1 1 17 PHE HB3 H 29.543 37.679 21.519 1.00 . A A . 293 PHE HB3 1 1
3 4285 1 1 17 PHE HD1 H 30.922 39.514 24.440 1.00 . A A . 293 PHE HD1 1 1
3 4286 1 1 17 PHE HD2 H 31.123 35.916 22.072 1.00 . A A . 293 PHE HD2 1 1
3 4287 1 1 17 PHE HE1 H 32.265 38.387 26.220 1.00 . A A . 293 PHE HE1 1 1
3 4288 1 1 17 PHE HE2 H 32.443 34.809 23.851 1.00 . A A . 293 PHE HE2 1 1
3 4289 1 1 17 PHE HZ H 33.022 36.045 25.921 1.00 . A A . 293 PHE HZ 1 1
3 4290 1 1 17 PHE N N 30.095 39.691 19.933 1.00 . A A . 293 PHE N 1 1
3 4291 1 1 17 PHE O O 33.225 38.377 20.874 1.00 . A A . 293 PHE O 1 1
3 4292 1 1 18 LYS C C 33.558 37.403 17.732 1.00 . A A . 294 LYS C 1 1
3 4293 1 1 18 LYS CA C 32.710 36.632 18.748 1.00 . A A . 294 LYS CA 1 1
3 4294 1 1 18 LYS CB C 31.979 35.475 18.055 1.00 . A A . 294 LYS CB 1 1
3 4295 1 1 18 LYS CD C 30.676 33.344 18.379 1.00 . A A . 294 LYS CD 1 1
3 4296 1 1 18 LYS CE C 29.319 32.807 18.846 1.00 . A A . 294 LYS CE 1 1
3 4297 1 1 18 LYS CG C 30.966 34.741 18.946 1.00 . A A . 294 LYS CG 1 1
3 4298 1 1 18 LYS H H 30.769 37.462 19.142 1.00 . A A . 294 LYS H 1 1
3 4299 1 1 18 LYS HA H 33.407 36.240 19.498 1.00 . A A . 294 LYS HA 1 1
3 4300 1 1 18 LYS HB2 H 31.437 35.872 17.193 1.00 . A A . 294 LYS HB2 1 1
3 4301 1 1 18 LYS HB3 H 32.730 34.767 17.703 1.00 . A A . 294 LYS HB3 1 1
3 4302 1 1 18 LYS HD2 H 30.655 33.424 17.291 1.00 . A A . 294 LYS HD2 1 1
3 4303 1 1 18 LYS HD3 H 31.472 32.651 18.656 1.00 . A A . 294 LYS HD3 1 1
3 4304 1 1 18 LYS HE2 H 29.431 32.252 19.788 1.00 . A A . 294 LYS HE2 1 1
3 4305 1 1 18 LYS HE3 H 28.658 33.653 19.036 1.00 . A A . 294 LYS HE3 1 1
3 4306 1 1 18 LYS HG2 H 31.324 34.714 19.971 1.00 . A A . 294 LYS HG2 1 1
3 4307 1 1 18 LYS HG3 H 30.036 35.296 18.955 1.00 . A A . 294 LYS HG3 1 1
3 4308 1 1 18 LYS HZ1 H 27.818 31.584 18.090 1.00 . A A . 294 LYS HZ1 1 1
3 4309 1 1 18 LYS HZ2 H 29.311 31.194 17.525 1.00 . A A . 294 LYS HZ2 1 1
3 4310 1 1 18 LYS HZ3 H 28.523 32.537 16.953 1.00 . A A . 294 LYS HZ3 1 1
3 4311 1 1 18 LYS N N 31.741 37.482 19.446 1.00 . A A . 294 LYS N 1 1
3 4312 1 1 18 LYS NZ N 28.707 31.974 17.783 1.00 . A A . 294 LYS NZ 1 1
3 4313 1 1 18 LYS O O 34.587 36.904 17.287 1.00 . A A . 294 LYS O 1 1
3 4314 1 1 19 GLU C C 34.706 40.584 17.598 1.00 . A A . 295 GLU C 1 1
3 4315 1 1 19 GLU CA C 33.911 39.640 16.667 1.00 . A A . 295 GLU CA 1 1
3 4316 1 1 19 GLU CB C 32.970 40.416 15.724 1.00 . A A . 295 GLU CB 1 1
3 4317 1 1 19 GLU CD C 31.708 40.240 13.473 1.00 . A A . 295 GLU CD 1 1
3 4318 1 1 19 GLU CG C 32.487 39.514 14.579 1.00 . A A . 295 GLU CG 1 1
3 4319 1 1 19 GLU H H 32.229 38.890 17.753 1.00 . A A . 295 GLU H 1 1
3 4320 1 1 19 GLU HA H 34.662 39.140 16.052 1.00 . A A . 295 GLU HA 1 1
3 4321 1 1 19 GLU HB2 H 32.113 40.794 16.286 1.00 . A A . 295 GLU HB2 1 1
3 4322 1 1 19 GLU HB3 H 33.514 41.257 15.295 1.00 . A A . 295 GLU HB3 1 1
3 4323 1 1 19 GLU HG2 H 33.366 39.051 14.127 1.00 . A A . 295 GLU HG2 1 1
3 4324 1 1 19 GLU HG3 H 31.859 38.722 14.993 1.00 . A A . 295 GLU HG3 1 1
3 4325 1 1 19 GLU N N 33.139 38.623 17.402 1.00 . A A . 295 GLU N 1 1
3 4326 1 1 19 GLU O O 35.264 41.591 17.156 1.00 . A A . 295 GLU O 1 1
3 4327 1 1 19 GLU OE1 O 31.708 41.494 13.398 1.00 . A A . 295 GLU OE1 1 1
3 4328 1 1 19 GLU OE2 O 31.114 39.551 12.604 1.00 . A A . 295 GLU OE2 1 1
3 4329 1 1 20 GLY C C 34.850 42.371 20.355 1.00 . A A . 296 GLY C 1 1
3 4330 1 1 20 GLY CA C 35.511 41.061 19.897 1.00 . A A . 296 GLY CA 1 1
3 4331 1 1 20 GLY H H 34.247 39.478 19.226 1.00 . A A . 296 GLY H 1 1
3 4332 1 1 20 GLY HA2 H 35.680 40.435 20.768 1.00 . A A . 296 GLY HA2 1 1
3 4333 1 1 20 GLY HA3 H 36.478 41.303 19.462 1.00 . A A . 296 GLY HA3 1 1
3 4334 1 1 20 GLY N N 34.751 40.293 18.904 1.00 . A A . 296 GLY N 1 1
3 4335 1 1 20 GLY O O 35.406 43.096 21.179 1.00 . A A . 296 GLY O 1 1
3 4336 1 1 21 LYS C C 31.980 43.741 21.292 1.00 . A A . 297 LYS C 1 1
3 4337 1 1 21 LYS CA C 32.870 43.905 20.057 1.00 . A A . 297 LYS CA 1 1
3 4338 1 1 21 LYS CB C 32.088 44.252 18.768 1.00 . A A . 297 LYS CB 1 1
3 4339 1 1 21 LYS CD C 32.223 44.353 16.203 1.00 . A A . 297 LYS CD 1 1
3 4340 1 1 21 LYS CE C 33.240 44.319 15.060 1.00 . A A . 297 LYS CE 1 1
3 4341 1 1 21 LYS CG C 32.991 44.367 17.527 1.00 . A A . 297 LYS CG 1 1
3 4342 1 1 21 LYS H H 33.244 41.983 19.226 1.00 . A A . 297 LYS H 1 1
3 4343 1 1 21 LYS HA H 33.541 44.737 20.271 1.00 . A A . 297 LYS HA 1 1
3 4344 1 1 21 LYS HB2 H 31.342 43.483 18.590 1.00 . A A . 297 LYS HB2 1 1
3 4345 1 1 21 LYS HB3 H 31.568 45.199 18.910 1.00 . A A . 297 LYS HB3 1 1
3 4346 1 1 21 LYS HD2 H 31.609 43.454 16.151 1.00 . A A . 297 LYS HD2 1 1
3 4347 1 1 21 LYS HD3 H 31.596 45.243 16.126 1.00 . A A . 297 LYS HD3 1 1
3 4348 1 1 21 LYS HE2 H 33.814 45.249 15.074 1.00 . A A . 297 LYS HE2 1 1
3 4349 1 1 21 LYS HE3 H 33.931 43.488 15.228 1.00 . A A . 297 LYS HE3 1 1
3 4350 1 1 21 LYS HG2 H 33.585 45.278 17.603 1.00 . A A . 297 LYS HG2 1 1
3 4351 1 1 21 LYS HG3 H 33.665 43.519 17.494 1.00 . A A . 297 LYS HG3 1 1
3 4352 1 1 21 LYS HZ1 H 31.898 44.879 13.582 1.00 . A A . 297 LYS HZ1 1 1
3 4353 1 1 21 LYS HZ2 H 32.159 43.238 13.649 1.00 . A A . 297 LYS HZ2 1 1
3 4354 1 1 21 LYS HZ3 H 33.297 44.217 13.005 1.00 . A A . 297 LYS HZ3 1 1
3 4355 1 1 21 LYS N N 33.657 42.679 19.839 1.00 . A A . 297 LYS N 1 1
3 4356 1 1 21 LYS NZ N 32.595 44.154 13.741 1.00 . A A . 297 LYS NZ 1 1
3 4357 1 1 21 LYS O O 30.770 43.938 21.233 1.00 . A A . 297 LYS O 1 1
3 4358 1 1 22 TYR C C 30.921 44.049 24.100 1.00 . A A . 298 TYR C 1 1
3 4359 1 1 22 TYR CA C 31.873 42.935 23.640 1.00 . A A . 298 TYR CA 1 1
3 4360 1 1 22 TYR CB C 32.921 42.660 24.727 1.00 . A A . 298 TYR CB 1 1
3 4361 1 1 22 TYR CD1 C 35.424 42.392 24.446 1.00 . A A . 298 TYR CD1 1 1
3 4362 1 1 22 TYR CD2 C 33.967 40.606 23.667 1.00 . A A . 298 TYR CD2 1 1
3 4363 1 1 22 TYR CE1 C 36.547 41.657 24.031 1.00 . A A . 298 TYR CE1 1 1
3 4364 1 1 22 TYR CE2 C 35.083 39.860 23.252 1.00 . A A . 298 TYR CE2 1 1
3 4365 1 1 22 TYR CG C 34.131 41.863 24.279 1.00 . A A . 298 TYR CG 1 1
3 4366 1 1 22 TYR CZ C 36.385 40.379 23.456 1.00 . A A . 298 TYR CZ 1 1
3 4367 1 1 22 TYR H H 33.574 43.313 22.445 1.00 . A A . 298 TYR H 1 1
3 4368 1 1 22 TYR HA H 31.324 42.011 23.455 1.00 . A A . 298 TYR HA 1 1
3 4369 1 1 22 TYR HB2 H 33.268 43.616 25.116 1.00 . A A . 298 TYR HB2 1 1
3 4370 1 1 22 TYR HB3 H 32.443 42.134 25.550 1.00 . A A . 298 TYR HB3 1 1
3 4371 1 1 22 TYR HD1 H 35.565 43.360 24.905 1.00 . A A . 298 TYR HD1 1 1
3 4372 1 1 22 TYR HD2 H 32.981 40.210 23.505 1.00 . A A . 298 TYR HD2 1 1
3 4373 1 1 22 TYR HE1 H 37.540 42.059 24.168 1.00 . A A . 298 TYR HE1 1 1
3 4374 1 1 22 TYR HE2 H 34.921 38.908 22.759 1.00 . A A . 298 TYR HE2 1 1
3 4375 1 1 22 TYR HH H 37.270 38.778 22.788 1.00 . A A . 298 TYR HH 1 1
3 4376 1 1 22 TYR N N 32.566 43.318 22.412 1.00 . A A . 298 TYR N 1 1
3 4377 1 1 22 TYR O O 29.756 43.806 24.401 1.00 . A A . 298 TYR O 1 1
3 4378 1 1 22 TYR OH O 37.495 39.667 23.131 1.00 . A A . 298 TYR OH 1 1
3 4379 1 1 23 GLU C C 29.418 46.750 23.592 1.00 . A A . 299 GLU C 1 1
3 4380 1 1 23 GLU CA C 30.688 46.515 24.425 1.00 . A A . 299 GLU CA 1 1
3 4381 1 1 23 GLU CB C 31.669 47.690 24.315 1.00 . A A . 299 GLU CB 1 1
3 4382 1 1 23 GLU CD C 32.108 50.092 24.994 1.00 . A A . 299 GLU CD 1 1
3 4383 1 1 23 GLU CG C 31.119 48.930 25.023 1.00 . A A . 299 GLU CG 1 1
3 4384 1 1 23 GLU H H 32.370 45.383 23.753 1.00 . A A . 299 GLU H 1 1
3 4385 1 1 23 GLU HA H 30.382 46.450 25.465 1.00 . A A . 299 GLU HA 1 1
3 4386 1 1 23 GLU HB2 H 32.608 47.418 24.798 1.00 . A A . 299 GLU HB2 1 1
3 4387 1 1 23 GLU HB3 H 31.864 47.904 23.263 1.00 . A A . 299 GLU HB3 1 1
3 4388 1 1 23 GLU HG2 H 30.191 49.241 24.551 1.00 . A A . 299 GLU HG2 1 1
3 4389 1 1 23 GLU HG3 H 30.899 48.668 26.060 1.00 . A A . 299 GLU HG3 1 1
3 4390 1 1 23 GLU N N 31.403 45.291 24.053 1.00 . A A . 299 GLU N 1 1
3 4391 1 1 23 GLU O O 28.408 47.191 24.142 1.00 . A A . 299 GLU O 1 1
3 4392 1 1 23 GLU OE1 O 32.666 50.413 23.915 1.00 . A A . 299 GLU OE1 1 1
3 4393 1 1 23 GLU OE2 O 32.298 50.732 26.055 1.00 . A A . 299 GLU OE2 1 1
3 4394 1 1 24 ARG C C 27.362 45.215 21.623 1.00 . A A . 300 ARG C 1 1
3 4395 1 1 24 ARG CA C 28.297 46.402 21.377 1.00 . A A . 300 ARG CA 1 1
3 4396 1 1 24 ARG CB C 28.824 46.383 19.926 1.00 . A A . 300 ARG CB 1 1
3 4397 1 1 24 ARG CD C 29.172 48.900 19.572 1.00 . A A . 300 ARG CD 1 1
3 4398 1 1 24 ARG CG C 29.817 47.511 19.594 1.00 . A A . 300 ARG CG 1 1
3 4399 1 1 24 ARG CZ C 27.142 49.352 18.154 1.00 . A A . 300 ARG CZ 1 1
3 4400 1 1 24 ARG H H 30.304 45.998 21.938 1.00 . A A . 300 ARG H 1 1
3 4401 1 1 24 ARG HA H 27.709 47.308 21.537 1.00 . A A . 300 ARG HA 1 1
3 4402 1 1 24 ARG HB2 H 29.340 45.439 19.752 1.00 . A A . 300 ARG HB2 1 1
3 4403 1 1 24 ARG HB3 H 27.980 46.434 19.237 1.00 . A A . 300 ARG HB3 1 1
3 4404 1 1 24 ARG HD2 H 28.529 49.027 20.442 1.00 . A A . 300 ARG HD2 1 1
3 4405 1 1 24 ARG HD3 H 29.973 49.634 19.655 1.00 . A A . 300 ARG HD3 1 1
3 4406 1 1 24 ARG HE H 28.967 49.109 17.454 1.00 . A A . 300 ARG HE 1 1
3 4407 1 1 24 ARG HG2 H 30.632 47.508 20.322 1.00 . A A . 300 ARG HG2 1 1
3 4408 1 1 24 ARG HG3 H 30.260 47.314 18.618 1.00 . A A . 300 ARG HG3 1 1
3 4409 1 1 24 ARG HH11 H 26.610 49.463 20.104 1.00 . A A . 300 ARG HH11 1 1
3 4410 1 1 24 ARG HH12 H 25.310 49.547 18.946 1.00 . A A . 300 ARG HH12 1 1
3 4411 1 1 24 ARG HH21 H 27.283 49.450 16.157 1.00 . A A . 300 ARG HH21 1 1
3 4412 1 1 24 ARG HH22 H 25.703 49.815 16.832 1.00 . A A . 300 ARG HH22 1 1
3 4413 1 1 24 ARG N N 29.442 46.386 22.301 1.00 . A A . 300 ARG N 1 1
3 4414 1 1 24 ARG NE N 28.434 49.130 18.313 1.00 . A A . 300 ARG NE 1 1
3 4415 1 1 24 ARG NH1 N 26.300 49.431 19.141 1.00 . A A . 300 ARG NH1 1 1
3 4416 1 1 24 ARG NH2 N 26.667 49.510 16.958 1.00 . A A . 300 ARG NH2 1 1
3 4417 1 1 24 ARG O O 26.144 45.359 21.558 1.00 . A A . 300 ARG O 1 1
3 4418 1 1 25 ALA C C 26.287 43.103 23.616 1.00 . A A . 301 ALA C 1 1
3 4419 1 1 25 ALA CA C 27.125 42.875 22.349 1.00 . A A . 301 ALA CA 1 1
3 4420 1 1 25 ALA CB C 28.061 41.675 22.526 1.00 . A A . 301 ALA CB 1 1
3 4421 1 1 25 ALA H H 28.923 44.015 22.083 1.00 . A A . 301 ALA H 1 1
3 4422 1 1 25 ALA HA H 26.439 42.662 21.531 1.00 . A A . 301 ALA HA 1 1
3 4423 1 1 25 ALA HB1 H 27.458 40.770 22.583 1.00 . A A . 301 ALA HB1 1 1
3 4424 1 1 25 ALA HB2 H 28.746 41.594 21.684 1.00 . A A . 301 ALA HB2 1 1
3 4425 1 1 25 ALA HB3 H 28.636 41.766 23.445 1.00 . A A . 301 ALA HB3 1 1
3 4426 1 1 25 ALA N N 27.914 44.056 21.994 1.00 . A A . 301 ALA N 1 1
3 4427 1 1 25 ALA O O 25.157 42.628 23.715 1.00 . A A . 301 ALA O 1 1
3 4428 1 1 26 ILE C C 24.853 45.013 25.481 1.00 . A A . 302 ILE C 1 1
3 4429 1 1 26 ILE CA C 26.127 44.254 25.799 1.00 . A A . 302 ILE CA 1 1
3 4430 1 1 26 ILE CB C 27.059 45.086 26.697 1.00 . A A . 302 ILE CB 1 1
3 4431 1 1 26 ILE CD1 C 29.432 44.800 27.573 1.00 . A A . 302 ILE CD1 1 1
3 4432 1 1 26 ILE CG1 C 28.067 44.148 27.381 1.00 . A A . 302 ILE CG1 1 1
3 4433 1 1 26 ILE CG2 C 26.265 45.888 27.740 1.00 . A A . 302 ILE CG2 1 1
3 4434 1 1 26 ILE H H 27.711 44.306 24.366 1.00 . A A . 302 ILE H 1 1
3 4435 1 1 26 ILE HA H 25.852 43.346 26.328 1.00 . A A . 302 ILE HA 1 1
3 4436 1 1 26 ILE HB H 27.601 45.796 26.074 1.00 . A A . 302 ILE HB 1 1
3 4437 1 1 26 ILE HD11 H 30.022 44.206 28.264 1.00 . A A . 302 ILE HD11 1 1
3 4438 1 1 26 ILE HD12 H 29.951 44.813 26.617 1.00 . A A . 302 ILE HD12 1 1
3 4439 1 1 26 ILE HD13 H 29.322 45.816 27.949 1.00 . A A . 302 ILE HD13 1 1
3 4440 1 1 26 ILE HG12 H 27.679 43.812 28.344 1.00 . A A . 302 ILE HG12 1 1
3 4441 1 1 26 ILE HG13 H 28.221 43.280 26.748 1.00 . A A . 302 ILE HG13 1 1
3 4442 1 1 26 ILE HG21 H 26.945 46.322 28.472 1.00 . A A . 302 ILE HG21 1 1
3 4443 1 1 26 ILE HG22 H 25.718 46.693 27.245 1.00 . A A . 302 ILE HG22 1 1
3 4444 1 1 26 ILE HG23 H 25.538 45.244 28.232 1.00 . A A . 302 ILE HG23 1 1
3 4445 1 1 26 ILE N N 26.810 43.890 24.558 1.00 . A A . 302 ILE N 1 1
3 4446 1 1 26 ILE O O 23.788 44.661 25.986 1.00 . A A . 302 ILE O 1 1
3 4447 1 1 27 GLU C C 22.705 45.958 23.584 1.00 . A A . 303 GLU C 1 1
3 4448 1 1 27 GLU CA C 23.807 46.818 24.186 1.00 . A A . 303 GLU CA 1 1
3 4449 1 1 27 GLU CB C 24.185 47.847 23.120 1.00 . A A . 303 GLU CB 1 1
3 4450 1 1 27 GLU CD C 25.470 49.968 22.593 1.00 . A A . 303 GLU CD 1 1
3 4451 1 1 27 GLU CG C 25.350 48.751 23.521 1.00 . A A . 303 GLU CG 1 1
3 4452 1 1 27 GLU H H 25.882 46.292 24.320 1.00 . A A . 303 GLU H 1 1
3 4453 1 1 27 GLU HA H 23.390 47.334 25.048 1.00 . A A . 303 GLU HA 1 1
3 4454 1 1 27 GLU HB2 H 24.421 47.339 22.184 1.00 . A A . 303 GLU HB2 1 1
3 4455 1 1 27 GLU HB3 H 23.290 48.442 22.965 1.00 . A A . 303 GLU HB3 1 1
3 4456 1 1 27 GLU HG2 H 25.218 49.056 24.563 1.00 . A A . 303 GLU HG2 1 1
3 4457 1 1 27 GLU HG3 H 26.265 48.169 23.464 1.00 . A A . 303 GLU HG3 1 1
3 4458 1 1 27 GLU N N 24.956 46.028 24.626 1.00 . A A . 303 GLU N 1 1
3 4459 1 1 27 GLU O O 21.534 46.270 23.779 1.00 . A A . 303 GLU O 1 1
3 4460 1 1 27 GLU OE1 O 24.536 50.808 22.565 1.00 . A A . 303 GLU OE1 1 1
3 4461 1 1 27 GLU OE2 O 26.504 50.102 21.888 1.00 . A A . 303 GLU OE2 1 1
3 4462 1 1 28 CYS C C 21.471 43.098 23.458 1.00 . A A . 304 CYS C 1 1
3 4463 1 1 28 CYS CA C 22.160 43.892 22.348 1.00 . A A . 304 CYS CA 1 1
3 4464 1 1 28 CYS CB C 22.920 42.984 21.365 1.00 . A A . 304 CYS CB 1 1
3 4465 1 1 28 CYS H H 24.075 44.683 22.859 1.00 . A A . 304 CYS H 1 1
3 4466 1 1 28 CYS HA H 21.366 44.419 21.816 1.00 . A A . 304 CYS HA 1 1
3 4467 1 1 28 CYS HB2 H 23.971 42.911 21.657 1.00 . A A . 304 CYS HB2 1 1
3 4468 1 1 28 CYS HB3 H 22.483 41.982 21.362 1.00 . A A . 304 CYS HB3 1 1
3 4469 1 1 28 CYS HG H 23.385 42.692 19.046 1.00 . A A . 304 CYS HG 1 1
3 4470 1 1 28 CYS N N 23.081 44.871 22.908 1.00 . A A . 304 CYS N 1 1
3 4471 1 1 28 CYS O O 20.262 43.236 23.644 1.00 . A A . 304 CYS O 1 1
3 4472 1 1 28 CYS SG S 22.797 43.696 19.704 1.00 . A A . 304 CYS SG 1 1
3 4473 1 1 29 TYR C C 20.792 42.303 26.316 1.00 . A A . 305 TYR C 1 1
3 4474 1 1 29 TYR CA C 21.589 41.475 25.290 1.00 . A A . 305 TYR CA 1 1
3 4475 1 1 29 TYR CB C 22.667 40.666 26.014 1.00 . A A . 305 TYR CB 1 1
3 4476 1 1 29 TYR CD1 C 25.061 40.176 25.364 1.00 . A A . 305 TYR CD1 1 1
3 4477 1 1 29 TYR CD2 C 23.291 38.992 24.187 1.00 . A A . 305 TYR CD2 1 1
3 4478 1 1 29 TYR CE1 C 26.031 39.485 24.615 1.00 . A A . 305 TYR CE1 1 1
3 4479 1 1 29 TYR CE2 C 24.262 38.285 23.442 1.00 . A A . 305 TYR CE2 1 1
3 4480 1 1 29 TYR CG C 23.690 39.932 25.159 1.00 . A A . 305 TYR CG 1 1
3 4481 1 1 29 TYR CZ C 25.635 38.529 23.659 1.00 . A A . 305 TYR CZ 1 1
3 4482 1 1 29 TYR H H 23.227 42.323 24.185 1.00 . A A . 305 TYR H 1 1
3 4483 1 1 29 TYR HA H 20.889 40.787 24.803 1.00 . A A . 305 TYR HA 1 1
3 4484 1 1 29 TYR HB2 H 23.198 41.358 26.667 1.00 . A A . 305 TYR HB2 1 1
3 4485 1 1 29 TYR HB3 H 22.167 39.936 26.647 1.00 . A A . 305 TYR HB3 1 1
3 4486 1 1 29 TYR HD1 H 25.371 40.913 26.088 1.00 . A A . 305 TYR HD1 1 1
3 4487 1 1 29 TYR HD2 H 22.239 38.825 24.002 1.00 . A A . 305 TYR HD2 1 1
3 4488 1 1 29 TYR HE1 H 27.082 39.658 24.787 1.00 . A A . 305 TYR HE1 1 1
3 4489 1 1 29 TYR HE2 H 23.962 37.577 22.685 1.00 . A A . 305 TYR HE2 1 1
3 4490 1 1 29 TYR HH H 26.233 37.045 22.518 1.00 . A A . 305 TYR HH 1 1
3 4491 1 1 29 TYR N N 22.211 42.327 24.268 1.00 . A A . 305 TYR N 1 1
3 4492 1 1 29 TYR O O 19.809 41.813 26.877 1.00 . A A . 305 TYR O 1 1
3 4493 1 1 29 TYR OH O 26.587 37.801 23.019 1.00 . A A . 305 TYR OH 1 1
3 4494 1 1 30 THR C C 18.973 44.706 26.867 1.00 . A A . 306 THR C 1 1
3 4495 1 1 30 THR CA C 20.423 44.545 27.327 1.00 . A A . 306 THR CA 1 1
3 4496 1 1 30 THR CB C 21.142 45.903 27.325 1.00 . A A . 306 THR CB 1 1
3 4497 1 1 30 THR CG2 C 20.425 46.999 28.101 1.00 . A A . 306 THR CG2 1 1
3 4498 1 1 30 THR H H 21.980 43.923 25.989 1.00 . A A . 306 THR H 1 1
3 4499 1 1 30 THR HA H 20.397 44.175 28.349 1.00 . A A . 306 THR HA 1 1
3 4500 1 1 30 THR HB H 21.291 46.242 26.302 1.00 . A A . 306 THR HB 1 1
3 4501 1 1 30 THR HG1 H 23.012 45.469 27.234 1.00 . A A . 306 THR HG1 1 1
3 4502 1 1 30 THR HG21 H 21.047 47.892 28.122 1.00 . A A . 306 THR HG21 1 1
3 4503 1 1 30 THR HG22 H 20.243 46.678 29.122 1.00 . A A . 306 THR HG22 1 1
3 4504 1 1 30 THR HG23 H 19.484 47.247 27.613 1.00 . A A . 306 THR HG23 1 1
3 4505 1 1 30 THR N N 21.164 43.579 26.502 1.00 . A A . 306 THR N 1 1
3 4506 1 1 30 THR O O 18.075 44.701 27.714 1.00 . A A . 306 THR O 1 1
3 4507 1 1 30 THR OG1 O 22.393 45.733 27.945 1.00 . A A . 306 THR OG1 1 1
3 4508 1 1 31 ARG C C 16.535 43.613 25.303 1.00 . A A . 307 ARG C 1 1
3 4509 1 1 31 ARG CA C 17.356 44.858 25.001 1.00 . A A . 307 ARG CA 1 1
3 4510 1 1 31 ARG CB C 17.370 45.087 23.485 1.00 . A A . 307 ARG CB 1 1
3 4511 1 1 31 ARG CD C 18.056 46.687 21.669 1.00 . A A . 307 ARG CD 1 1
3 4512 1 1 31 ARG CG C 18.329 46.205 23.084 1.00 . A A . 307 ARG CG 1 1
3 4513 1 1 31 ARG CZ C 18.695 45.888 19.381 1.00 . A A . 307 ARG CZ 1 1
3 4514 1 1 31 ARG H H 19.480 44.655 24.883 1.00 . A A . 307 ARG H 1 1
3 4515 1 1 31 ARG HA H 16.859 45.720 25.448 1.00 . A A . 307 ARG HA 1 1
3 4516 1 1 31 ARG HB2 H 17.664 44.176 22.968 1.00 . A A . 307 ARG HB2 1 1
3 4517 1 1 31 ARG HB3 H 16.357 45.345 23.173 1.00 . A A . 307 ARG HB3 1 1
3 4518 1 1 31 ARG HD2 H 16.984 46.828 21.562 1.00 . A A . 307 ARG HD2 1 1
3 4519 1 1 31 ARG HD3 H 18.552 47.647 21.549 1.00 . A A . 307 ARG HD3 1 1
3 4520 1 1 31 ARG HE H 18.786 44.782 20.993 1.00 . A A . 307 ARG HE 1 1
3 4521 1 1 31 ARG HG2 H 18.244 47.041 23.775 1.00 . A A . 307 ARG HG2 1 1
3 4522 1 1 31 ARG HG3 H 19.337 45.818 23.121 1.00 . A A . 307 ARG HG3 1 1
3 4523 1 1 31 ARG HH11 H 18.004 47.771 19.226 1.00 . A A . 307 ARG HH11 1 1
3 4524 1 1 31 ARG HH12 H 18.517 46.980 17.735 1.00 . A A . 307 ARG HH12 1 1
3 4525 1 1 31 ARG HH21 H 19.310 44.022 19.183 1.00 . A A . 307 ARG HH21 1 1
3 4526 1 1 31 ARG HH22 H 19.192 45.001 17.677 1.00 . A A . 307 ARG HH22 1 1
3 4527 1 1 31 ARG N N 18.717 44.757 25.549 1.00 . A A . 307 ARG N 1 1
3 4528 1 1 31 ARG NE N 18.545 45.718 20.676 1.00 . A A . 307 ARG NE 1 1
3 4529 1 1 31 ARG NH1 N 18.421 46.986 18.743 1.00 . A A . 307 ARG NH1 1 1
3 4530 1 1 31 ARG NH2 N 19.141 44.896 18.683 1.00 . A A . 307 ARG NH2 1 1
3 4531 1 1 31 ARG O O 15.337 43.727 25.538 1.00 . A A . 307 ARG O 1 1
3 4532 1 1 32 GLY C C 16.085 40.996 27.029 1.00 . A A . 308 GLY C 1 1
3 4533 1 1 32 GLY CA C 16.522 41.157 25.575 1.00 . A A . 308 GLY CA 1 1
3 4534 1 1 32 GLY H H 18.172 42.452 25.157 1.00 . A A . 308 GLY H 1 1
3 4535 1 1 32 GLY HA2 H 15.649 41.063 24.929 1.00 . A A . 308 GLY HA2 1 1
3 4536 1 1 32 GLY HA3 H 17.216 40.356 25.329 1.00 . A A . 308 GLY HA3 1 1
3 4537 1 1 32 GLY N N 17.176 42.443 25.336 1.00 . A A . 308 GLY N 1 1
3 4538 1 1 32 GLY O O 14.946 40.626 27.294 1.00 . A A . 308 GLY O 1 1
3 4539 1 1 33 ILE C C 15.427 42.317 29.710 1.00 . A A . 309 ILE C 1 1
3 4540 1 1 33 ILE CA C 16.567 41.331 29.429 1.00 . A A . 309 ILE CA 1 1
3 4541 1 1 33 ILE CB C 17.799 41.664 30.296 1.00 . A A . 309 ILE CB 1 1
3 4542 1 1 33 ILE CD1 C 20.267 41.022 30.192 1.00 . A A . 309 ILE CD1 1 1
3 4543 1 1 33 ILE CG1 C 18.824 40.515 30.212 1.00 . A A . 309 ILE CG1 1 1
3 4544 1 1 33 ILE CG2 C 17.433 41.914 31.767 1.00 . A A . 309 ILE CG2 1 1
3 4545 1 1 33 ILE H H 17.883 41.618 27.732 1.00 . A A . 309 ILE H 1 1
3 4546 1 1 33 ILE HA H 16.210 40.337 29.701 1.00 . A A . 309 ILE HA 1 1
3 4547 1 1 33 ILE HB H 18.238 42.580 29.898 1.00 . A A . 309 ILE HB 1 1
3 4548 1 1 33 ILE HD11 H 20.581 41.251 31.208 1.00 . A A . 309 ILE HD11 1 1
3 4549 1 1 33 ILE HD12 H 20.913 40.251 29.782 1.00 . A A . 309 ILE HD12 1 1
3 4550 1 1 33 ILE HD13 H 20.358 41.908 29.561 1.00 . A A . 309 ILE HD13 1 1
3 4551 1 1 33 ILE HG12 H 18.689 39.817 31.044 1.00 . A A . 309 ILE HG12 1 1
3 4552 1 1 33 ILE HG13 H 18.663 39.961 29.295 1.00 . A A . 309 ILE HG13 1 1
3 4553 1 1 33 ILE HG21 H 18.344 42.051 32.353 1.00 . A A . 309 ILE HG21 1 1
3 4554 1 1 33 ILE HG22 H 16.819 42.819 31.846 1.00 . A A . 309 ILE HG22 1 1
3 4555 1 1 33 ILE HG23 H 16.874 41.065 32.164 1.00 . A A . 309 ILE HG23 1 1
3 4556 1 1 33 ILE N N 16.941 41.340 27.997 1.00 . A A . 309 ILE N 1 1
3 4557 1 1 33 ILE O O 14.594 42.086 30.589 1.00 . A A . 309 ILE O 1 1
3 4558 1 1 34 ALA C C 13.076 44.066 28.184 1.00 . A A . 310 ALA C 1 1
3 4559 1 1 34 ALA CA C 14.326 44.404 29.028 1.00 . A A . 310 ALA CA 1 1
3 4560 1 1 34 ALA CB C 14.941 45.741 28.621 1.00 . A A . 310 ALA CB 1 1
3 4561 1 1 34 ALA H H 16.032 43.466 28.175 1.00 . A A . 310 ALA H 1 1
3 4562 1 1 34 ALA HA H 14.041 44.467 30.081 1.00 . A A . 310 ALA HA 1 1
3 4563 1 1 34 ALA HB1 H 14.178 46.517 28.658 1.00 . A A . 310 ALA HB1 1 1
3 4564 1 1 34 ALA HB2 H 15.752 46.001 29.303 1.00 . A A . 310 ALA HB2 1 1
3 4565 1 1 34 ALA HB3 H 15.330 45.667 27.608 1.00 . A A . 310 ALA HB3 1 1
3 4566 1 1 34 ALA N N 15.362 43.389 28.926 1.00 . A A . 310 ALA N 1 1
3 4567 1 1 34 ALA O O 12.046 44.731 28.313 1.00 . A A . 310 ALA O 1 1
3 4568 1 1 35 ALA C C 11.412 41.278 27.112 1.00 . A A . 311 ALA C 1 1
3 4569 1 1 35 ALA CA C 12.048 42.545 26.509 1.00 . A A . 311 ALA CA 1 1
3 4570 1 1 35 ALA CB C 12.541 42.284 25.077 1.00 . A A . 311 ALA CB 1 1
3 4571 1 1 35 ALA H H 14.043 42.562 27.225 1.00 . A A . 311 ALA H 1 1
3 4572 1 1 35 ALA HA H 11.289 43.319 26.458 1.00 . A A . 311 ALA HA 1 1
3 4573 1 1 35 ALA HB1 H 11.712 41.911 24.473 1.00 . A A . 311 ALA HB1 1 1
3 4574 1 1 35 ALA HB2 H 12.907 43.207 24.626 1.00 . A A . 311 ALA HB2 1 1
3 4575 1 1 35 ALA HB3 H 13.338 41.539 25.077 1.00 . A A . 311 ALA HB3 1 1
3 4576 1 1 35 ALA N N 13.158 43.045 27.319 1.00 . A A . 311 ALA N 1 1
3 4577 1 1 35 ALA O O 10.245 40.992 26.855 1.00 . A A . 311 ALA O 1 1
3 4578 1 1 36 ASP C C 12.204 39.019 29.891 1.00 . A A . 312 ASP C 1 1
3 4579 1 1 36 ASP CA C 11.813 39.194 28.417 1.00 . A A . 312 ASP CA 1 1
3 4580 1 1 36 ASP CB C 12.499 38.137 27.532 1.00 . A A . 312 ASP CB 1 1
3 4581 1 1 36 ASP CG C 12.221 36.722 28.031 1.00 . A A . 312 ASP CG 1 1
3 4582 1 1 36 ASP H H 13.128 40.831 28.054 1.00 . A A . 312 ASP H 1 1
3 4583 1 1 36 ASP HA H 10.734 39.050 28.355 1.00 . A A . 312 ASP HA 1 1
3 4584 1 1 36 ASP HB2 H 12.134 38.233 26.508 1.00 . A A . 312 ASP HB2 1 1
3 4585 1 1 36 ASP HB3 H 13.576 38.305 27.520 1.00 . A A . 312 ASP HB3 1 1
3 4586 1 1 36 ASP N N 12.172 40.523 27.912 1.00 . A A . 312 ASP N 1 1
3 4587 1 1 36 ASP O O 11.349 38.839 30.757 1.00 . A A . 312 ASP O 1 1
3 4588 1 1 36 ASP OD1 O 11.075 36.255 27.840 1.00 . A A . 312 ASP OD1 1 1
3 4589 1 1 36 ASP OD2 O 13.137 36.101 28.621 1.00 . A A . 312 ASP OD2 1 1
3 4590 1 1 37 GLY C C 13.837 37.631 32.230 1.00 . A A . 313 GLY C 1 1
3 4591 1 1 37 GLY CA C 14.022 38.999 31.560 1.00 . A A . 313 GLY CA 1 1
3 4592 1 1 37 GLY H H 14.152 39.179 29.426 1.00 . A A . 313 GLY H 1 1
3 4593 1 1 37 GLY HA2 H 15.086 39.226 31.549 1.00 . A A . 313 GLY HA2 1 1
3 4594 1 1 37 GLY HA3 H 13.517 39.749 32.171 1.00 . A A . 313 GLY HA3 1 1
3 4595 1 1 37 GLY N N 13.504 39.082 30.191 1.00 . A A . 313 GLY N 1 1
3 4596 1 1 37 GLY O O 13.929 37.546 33.452 1.00 . A A . 313 GLY O 1 1
3 4597 1 1 38 ALA C C 14.241 34.159 31.348 1.00 . A A . 314 ALA C 1 1
3 4598 1 1 38 ALA CA C 13.275 35.223 31.917 1.00 . A A . 314 ALA CA 1 1
3 4599 1 1 38 ALA CB C 11.814 34.934 31.558 1.00 . A A . 314 ALA CB 1 1
3 4600 1 1 38 ALA H H 13.453 36.739 30.460 1.00 . A A . 314 ALA H 1 1
3 4601 1 1 38 ALA HA H 13.366 35.182 33.003 1.00 . A A . 314 ALA HA 1 1
3 4602 1 1 38 ALA HB1 H 11.518 33.959 31.946 1.00 . A A . 314 ALA HB1 1 1
3 4603 1 1 38 ALA HB2 H 11.172 35.702 31.994 1.00 . A A . 314 ALA HB2 1 1
3 4604 1 1 38 ALA HB3 H 11.685 34.950 30.475 1.00 . A A . 314 ALA HB3 1 1
3 4605 1 1 38 ALA N N 13.573 36.577 31.454 1.00 . A A . 314 ALA N 1 1
3 4606 1 1 38 ALA O O 14.305 33.045 31.880 1.00 . A A . 314 ALA O 1 1
3 4607 1 1 39 ASN C C 17.440 34.069 30.630 1.00 . A A . 315 ASN C 1 1
3 4608 1 1 39 ASN CA C 16.164 33.664 29.882 1.00 . A A . 315 ASN CA 1 1
3 4609 1 1 39 ASN CB C 16.392 33.719 28.368 1.00 . A A . 315 ASN CB 1 1
3 4610 1 1 39 ASN CG C 17.325 32.610 27.903 1.00 . A A . 315 ASN CG 1 1
3 4611 1 1 39 ASN H H 14.867 35.365 29.846 1.00 . A A . 315 ASN H 1 1
3 4612 1 1 39 ASN HA H 15.944 32.625 30.110 1.00 . A A . 315 ASN HA 1 1
3 4613 1 1 39 ASN HB2 H 15.447 33.611 27.838 1.00 . A A . 315 ASN HB2 1 1
3 4614 1 1 39 ASN HB3 H 16.838 34.676 28.113 1.00 . A A . 315 ASN HB3 1 1
3 4615 1 1 39 ASN HD21 H 17.607 33.457 26.079 1.00 . A A . 315 ASN HD21 1 1
3 4616 1 1 39 ASN HD22 H 18.224 31.846 26.301 1.00 . A A . 315 ASN HD22 1 1
3 4617 1 1 39 ASN N N 15.024 34.479 30.308 1.00 . A A . 315 ASN N 1 1
3 4618 1 1 39 ASN ND2 N 17.782 32.664 26.683 1.00 . A A . 315 ASN ND2 1 1
3 4619 1 1 39 ASN O O 17.875 35.217 30.554 1.00 . A A . 315 ASN O 1 1
3 4620 1 1 39 ASN OD1 O 17.700 31.704 28.636 1.00 . A A . 315 ASN OD1 1 1
3 4621 1 1 40 ALA C C 20.567 33.474 31.100 1.00 . A A . 316 ALA C 1 1
3 4622 1 1 40 ALA CA C 19.344 33.258 32.004 1.00 . A A . 316 ALA CA 1 1
3 4623 1 1 40 ALA CB C 19.528 32.023 32.877 1.00 . A A . 316 ALA CB 1 1
3 4624 1 1 40 ALA H H 17.692 32.175 31.190 1.00 . A A . 316 ALA H 1 1
3 4625 1 1 40 ALA HA H 19.284 34.125 32.658 1.00 . A A . 316 ALA HA 1 1
3 4626 1 1 40 ALA HB1 H 19.449 31.113 32.281 1.00 . A A . 316 ALA HB1 1 1
3 4627 1 1 40 ALA HB2 H 20.508 32.062 33.340 1.00 . A A . 316 ALA HB2 1 1
3 4628 1 1 40 ALA HB3 H 18.784 32.018 33.673 1.00 . A A . 316 ALA HB3 1 1
3 4629 1 1 40 ALA N N 18.086 33.101 31.272 1.00 . A A . 316 ALA N 1 1
3 4630 1 1 40 ALA O O 21.605 33.950 31.549 1.00 . A A . 316 ALA O 1 1
3 4631 1 1 41 LEU C C 21.811 34.737 28.448 1.00 . A A . 317 LEU C 1 1
3 4632 1 1 41 LEU CA C 21.534 33.279 28.843 1.00 . A A . 317 LEU CA 1 1
3 4633 1 1 41 LEU CB C 21.199 32.342 27.672 1.00 . A A . 317 LEU CB 1 1
3 4634 1 1 41 LEU CD1 C 22.799 33.296 25.917 1.00 . A A . 317 LEU CD1 1 1
3 4635 1 1 41 LEU CD2 C 20.797 31.960 25.223 1.00 . A A . 317 LEU CD2 1 1
3 4636 1 1 41 LEU CG C 21.373 32.912 26.261 1.00 . A A . 317 LEU CG 1 1
3 4637 1 1 41 LEU H H 19.557 32.800 29.518 1.00 . A A . 317 LEU H 1 1
3 4638 1 1 41 LEU HA H 22.450 32.905 29.300 1.00 . A A . 317 LEU HA 1 1
3 4639 1 1 41 LEU HB2 H 21.824 31.470 27.774 1.00 . A A . 317 LEU HB2 1 1
3 4640 1 1 41 LEU HB3 H 20.173 31.995 27.768 1.00 . A A . 317 LEU HB3 1 1
3 4641 1 1 41 LEU HD11 H 23.071 32.965 24.916 1.00 . A A . 317 LEU HD11 1 1
3 4642 1 1 41 LEU HD12 H 23.497 32.896 26.647 1.00 . A A . 317 LEU HD12 1 1
3 4643 1 1 41 LEU HD13 H 22.865 34.380 25.951 1.00 . A A . 317 LEU HD13 1 1
3 4644 1 1 41 LEU HD21 H 21.561 31.258 24.893 1.00 . A A . 317 LEU HD21 1 1
3 4645 1 1 41 LEU HD22 H 20.431 32.564 24.397 1.00 . A A . 317 LEU HD22 1 1
3 4646 1 1 41 LEU HD23 H 19.963 31.392 25.623 1.00 . A A . 317 LEU HD23 1 1
3 4647 1 1 41 LEU HG H 20.822 33.837 26.212 1.00 . A A . 317 LEU HG 1 1
3 4648 1 1 41 LEU N N 20.448 33.169 29.815 1.00 . A A . 317 LEU N 1 1
3 4649 1 1 41 LEU O O 22.962 35.156 28.405 1.00 . A A . 317 LEU O 1 1
3 4650 1 1 42 LEU C C 21.789 37.704 28.927 1.00 . A A . 318 LEU C 1 1
3 4651 1 1 42 LEU CA C 20.876 36.968 27.911 1.00 . A A . 318 LEU CA 1 1
3 4652 1 1 42 LEU CB C 19.486 37.635 27.866 1.00 . A A . 318 LEU CB 1 1
3 4653 1 1 42 LEU CD1 C 17.166 37.744 26.969 1.00 . A A . 318 LEU CD1 1 1
3 4654 1 1 42 LEU CD2 C 19.091 38.137 25.435 1.00 . A A . 318 LEU CD2 1 1
3 4655 1 1 42 LEU CG C 18.610 37.344 26.653 1.00 . A A . 318 LEU CG 1 1
3 4656 1 1 42 LEU H H 19.863 35.069 28.263 1.00 . A A . 318 LEU H 1 1
3 4657 1 1 42 LEU HA H 21.348 37.090 26.934 1.00 . A A . 318 LEU HA 1 1
3 4658 1 1 42 LEU HB2 H 18.908 37.318 28.727 1.00 . A A . 318 LEU HB2 1 1
3 4659 1 1 42 LEU HB3 H 19.637 38.711 27.912 1.00 . A A . 318 LEU HB3 1 1
3 4660 1 1 42 LEU HD11 H 16.562 37.750 26.064 1.00 . A A . 318 LEU HD11 1 1
3 4661 1 1 42 LEU HD12 H 17.135 38.730 27.427 1.00 . A A . 318 LEU HD12 1 1
3 4662 1 1 42 LEU HD13 H 16.735 37.019 27.661 1.00 . A A . 318 LEU HD13 1 1
3 4663 1 1 42 LEU HD21 H 18.402 37.994 24.603 1.00 . A A . 318 LEU HD21 1 1
3 4664 1 1 42 LEU HD22 H 20.075 37.783 25.136 1.00 . A A . 318 LEU HD22 1 1
3 4665 1 1 42 LEU HD23 H 19.140 39.201 25.675 1.00 . A A . 318 LEU HD23 1 1
3 4666 1 1 42 LEU HG H 18.647 36.276 26.483 1.00 . A A . 318 LEU HG 1 1
3 4667 1 1 42 LEU N N 20.762 35.524 28.206 1.00 . A A . 318 LEU N 1 1
3 4668 1 1 42 LEU O O 22.785 38.304 28.511 1.00 . A A . 318 LEU O 1 1
3 4669 1 1 43 PRO C C 23.735 37.526 31.355 1.00 . A A . 319 PRO C 1 1
3 4670 1 1 43 PRO CA C 22.378 38.235 31.266 1.00 . A A . 319 PRO CA 1 1
3 4671 1 1 43 PRO CB C 21.588 38.180 32.575 1.00 . A A . 319 PRO CB 1 1
3 4672 1 1 43 PRO CD C 20.363 37.017 30.872 1.00 . A A . 319 PRO CD 1 1
3 4673 1 1 43 PRO CG C 20.615 37.024 32.370 1.00 . A A . 319 PRO CG 1 1
3 4674 1 1 43 PRO HA H 22.558 39.285 31.039 1.00 . A A . 319 PRO HA 1 1
3 4675 1 1 43 PRO HB2 H 22.231 38.017 33.440 1.00 . A A . 319 PRO HB2 1 1
3 4676 1 1 43 PRO HB3 H 21.027 39.108 32.695 1.00 . A A . 319 PRO HB3 1 1
3 4677 1 1 43 PRO HD2 H 20.242 35.990 30.552 1.00 . A A . 319 PRO HD2 1 1
3 4678 1 1 43 PRO HD3 H 19.468 37.575 30.614 1.00 . A A . 319 PRO HD3 1 1
3 4679 1 1 43 PRO HG2 H 21.093 36.082 32.621 1.00 . A A . 319 PRO HG2 1 1
3 4680 1 1 43 PRO HG3 H 19.697 37.161 32.937 1.00 . A A . 319 PRO HG3 1 1
3 4681 1 1 43 PRO N N 21.518 37.637 30.249 1.00 . A A . 319 PRO N 1 1
3 4682 1 1 43 PRO O O 24.729 38.186 31.630 1.00 . A A . 319 PRO O 1 1
3 4683 1 1 44 ALA C C 26.061 35.990 29.955 1.00 . A A . 320 ALA C 1 1
3 4684 1 1 44 ALA CA C 25.102 35.508 31.047 1.00 . A A . 320 ALA CA 1 1
3 4685 1 1 44 ALA CB C 24.840 34.018 30.872 1.00 . A A . 320 ALA CB 1 1
3 4686 1 1 44 ALA H H 22.999 35.712 30.781 1.00 . A A . 320 ALA H 1 1
3 4687 1 1 44 ALA HA H 25.587 35.667 32.011 1.00 . A A . 320 ALA HA 1 1
3 4688 1 1 44 ALA HB1 H 25.780 33.499 31.004 1.00 . A A . 320 ALA HB1 1 1
3 4689 1 1 44 ALA HB2 H 24.121 33.696 31.619 1.00 . A A . 320 ALA HB2 1 1
3 4690 1 1 44 ALA HB3 H 24.483 33.797 29.862 1.00 . A A . 320 ALA HB3 1 1
3 4691 1 1 44 ALA N N 23.829 36.225 31.049 1.00 . A A . 320 ALA N 1 1
3 4692 1 1 44 ALA O O 27.242 36.211 30.236 1.00 . A A . 320 ALA O 1 1
3 4693 1 1 45 ASN C C 26.750 38.200 27.920 1.00 . A A . 321 ASN C 1 1
3 4694 1 1 45 ASN CA C 26.408 36.728 27.663 1.00 . A A . 321 ASN CA 1 1
3 4695 1 1 45 ASN CB C 25.726 36.560 26.311 1.00 . A A . 321 ASN CB 1 1
3 4696 1 1 45 ASN CG C 25.540 35.138 25.838 1.00 . A A . 321 ASN CG 1 1
3 4697 1 1 45 ASN H H 24.620 35.888 28.508 1.00 . A A . 321 ASN H 1 1
3 4698 1 1 45 ASN HA H 27.349 36.175 27.637 1.00 . A A . 321 ASN HA 1 1
3 4699 1 1 45 ASN HB2 H 24.762 37.070 26.309 1.00 . A A . 321 ASN HB2 1 1
3 4700 1 1 45 ASN HB3 H 26.380 37.027 25.583 1.00 . A A . 321 ASN HB3 1 1
3 4701 1 1 45 ASN HD21 H 24.720 35.837 24.154 1.00 . A A . 321 ASN HD21 1 1
3 4702 1 1 45 ASN HD22 H 24.793 34.082 24.320 1.00 . A A . 321 ASN HD22 1 1
3 4703 1 1 45 ASN N N 25.574 36.185 28.727 1.00 . A A . 321 ASN N 1 1
3 4704 1 1 45 ASN ND2 N 24.962 35.013 24.672 1.00 . A A . 321 ASN ND2 1 1
3 4705 1 1 45 ASN O O 27.903 38.589 27.729 1.00 . A A . 321 ASN O 1 1
3 4706 1 1 45 ASN OD1 O 25.935 34.157 26.450 1.00 . A A . 321 ASN OD1 1 1
3 4707 1 1 46 ARG C C 27.169 40.378 30.003 1.00 . A A . 322 ARG C 1 1
3 4708 1 1 46 ARG CA C 26.093 40.366 28.908 1.00 . A A . 322 ARG CA 1 1
3 4709 1 1 46 ARG CB C 24.789 41.041 29.369 1.00 . A A . 322 ARG CB 1 1
3 4710 1 1 46 ARG CD C 23.669 43.341 29.559 1.00 . A A . 322 ARG CD 1 1
3 4711 1 1 46 ARG CG C 24.968 42.564 29.351 1.00 . A A . 322 ARG CG 1 1
3 4712 1 1 46 ARG CZ C 21.981 43.755 31.317 1.00 . A A . 322 ARG CZ 1 1
3 4713 1 1 46 ARG H H 24.832 38.683 28.451 1.00 . A A . 322 ARG H 1 1
3 4714 1 1 46 ARG HA H 26.504 40.933 28.072 1.00 . A A . 322 ARG HA 1 1
3 4715 1 1 46 ARG HB2 H 23.983 40.779 28.685 1.00 . A A . 322 ARG HB2 1 1
3 4716 1 1 46 ARG HB3 H 24.521 40.702 30.371 1.00 . A A . 322 ARG HB3 1 1
3 4717 1 1 46 ARG HD2 H 23.905 44.401 29.473 1.00 . A A . 322 ARG HD2 1 1
3 4718 1 1 46 ARG HD3 H 22.965 43.078 28.766 1.00 . A A . 322 ARG HD3 1 1
3 4719 1 1 46 ARG HE H 23.406 42.371 31.463 1.00 . A A . 322 ARG HE 1 1
3 4720 1 1 46 ARG HG2 H 25.696 42.861 30.106 1.00 . A A . 322 ARG HG2 1 1
3 4721 1 1 46 ARG HG3 H 25.341 42.844 28.366 1.00 . A A . 322 ARG HG3 1 1
3 4722 1 1 46 ARG HH11 H 21.904 45.141 29.871 1.00 . A A . 322 ARG HH11 1 1
3 4723 1 1 46 ARG HH12 H 20.505 45.057 30.941 1.00 . A A . 322 ARG HH12 1 1
3 4724 1 1 46 ARG HH21 H 21.960 42.734 33.002 1.00 . A A . 322 ARG HH21 1 1
3 4725 1 1 46 ARG HH22 H 20.653 43.918 32.818 1.00 . A A . 322 ARG HH22 1 1
3 4726 1 1 46 ARG N N 25.799 39.007 28.426 1.00 . A A . 322 ARG N 1 1
3 4727 1 1 46 ARG NE N 23.044 43.111 30.867 1.00 . A A . 322 ARG NE 1 1
3 4728 1 1 46 ARG NH1 N 21.421 44.725 30.657 1.00 . A A . 322 ARG NH1 1 1
3 4729 1 1 46 ARG NH2 N 21.450 43.412 32.443 1.00 . A A . 322 ARG NH2 1 1
3 4730 1 1 46 ARG O O 28.059 41.223 29.963 1.00 . A A . 322 ARG O 1 1
3 4731 1 1 47 ALA C C 29.523 38.915 31.403 1.00 . A A . 323 ALA C 1 1
3 4732 1 1 47 ALA CA C 28.149 39.278 31.976 1.00 . A A . 323 ALA CA 1 1
3 4733 1 1 47 ALA CB C 27.717 38.225 33.000 1.00 . A A . 323 ALA CB 1 1
3 4734 1 1 47 ALA H H 26.359 38.766 30.925 1.00 . A A . 323 ALA H 1 1
3 4735 1 1 47 ALA HA H 28.241 40.236 32.488 1.00 . A A . 323 ALA HA 1 1
3 4736 1 1 47 ALA HB1 H 26.677 38.342 33.279 1.00 . A A . 323 ALA HB1 1 1
3 4737 1 1 47 ALA HB2 H 27.853 37.219 32.607 1.00 . A A . 323 ALA HB2 1 1
3 4738 1 1 47 ALA HB3 H 28.330 38.355 33.888 1.00 . A A . 323 ALA HB3 1 1
3 4739 1 1 47 ALA N N 27.142 39.413 30.926 1.00 . A A . 323 ALA N 1 1
3 4740 1 1 47 ALA O O 30.506 39.579 31.722 1.00 . A A . 323 ALA O 1 1
3 4741 1 1 48 MET C C 31.429 38.708 29.082 1.00 . A A . 324 MET C 1 1
3 4742 1 1 48 MET CA C 30.825 37.525 29.831 1.00 . A A . 324 MET CA 1 1
3 4743 1 1 48 MET CB C 30.571 36.376 28.840 1.00 . A A . 324 MET CB 1 1
3 4744 1 1 48 MET CE C 33.458 35.307 29.367 1.00 . A A . 324 MET CE 1 1
3 4745 1 1 48 MET CG C 30.634 34.999 29.500 1.00 . A A . 324 MET CG 1 1
3 4746 1 1 48 MET H H 28.744 37.380 30.332 1.00 . A A . 324 MET H 1 1
3 4747 1 1 48 MET HA H 31.561 37.220 30.574 1.00 . A A . 324 MET HA 1 1
3 4748 1 1 48 MET HB2 H 29.599 36.504 28.362 1.00 . A A . 324 MET HB2 1 1
3 4749 1 1 48 MET HB3 H 31.324 36.405 28.053 1.00 . A A . 324 MET HB3 1 1
3 4750 1 1 48 MET HE1 H 33.332 34.965 28.340 1.00 . A A . 324 MET HE1 1 1
3 4751 1 1 48 MET HE2 H 33.404 36.395 29.394 1.00 . A A . 324 MET HE2 1 1
3 4752 1 1 48 MET HE3 H 34.435 34.993 29.740 1.00 . A A . 324 MET HE3 1 1
3 4753 1 1 48 MET HG2 H 29.788 34.910 30.180 1.00 . A A . 324 MET HG2 1 1
3 4754 1 1 48 MET HG3 H 30.506 34.251 28.716 1.00 . A A . 324 MET HG3 1 1
3 4755 1 1 48 MET N N 29.592 37.905 30.525 1.00 . A A . 324 MET N 1 1
3 4756 1 1 48 MET O O 32.603 39.005 29.257 1.00 . A A . 324 MET O 1 1
3 4757 1 1 48 MET SD S 32.157 34.603 30.421 1.00 . A A . 324 MET SD 1 1
3 4758 1 1 49 ALA C C 31.613 41.685 28.557 1.00 . A A . 325 ALA C 1 1
3 4759 1 1 49 ALA CA C 31.017 40.632 27.608 1.00 . A A . 325 ALA CA 1 1
3 4760 1 1 49 ALA CB C 29.807 41.139 26.837 1.00 . A A . 325 ALA CB 1 1
3 4761 1 1 49 ALA H H 29.691 39.067 28.132 1.00 . A A . 325 ALA H 1 1
3 4762 1 1 49 ALA HA H 31.797 40.383 26.890 1.00 . A A . 325 ALA HA 1 1
3 4763 1 1 49 ALA HB1 H 30.081 42.041 26.294 1.00 . A A . 325 ALA HB1 1 1
3 4764 1 1 49 ALA HB2 H 29.466 40.382 26.131 1.00 . A A . 325 ALA HB2 1 1
3 4765 1 1 49 ALA HB3 H 29.004 41.355 27.539 1.00 . A A . 325 ALA HB3 1 1
3 4766 1 1 49 ALA N N 30.624 39.417 28.297 1.00 . A A . 325 ALA N 1 1
3 4767 1 1 49 ALA O O 32.748 42.086 28.317 1.00 . A A . 325 ALA O 1 1
3 4768 1 1 50 TYR C C 32.867 42.373 31.245 1.00 . A A . 326 TYR C 1 1
3 4769 1 1 50 TYR CA C 31.534 42.924 30.706 1.00 . A A . 326 TYR CA 1 1
3 4770 1 1 50 TYR CB C 30.528 43.126 31.855 1.00 . A A . 326 TYR CB 1 1
3 4771 1 1 50 TYR CD1 C 28.111 43.911 31.757 1.00 . A A . 326 TYR CD1 1 1
3 4772 1 1 50 TYR CD2 C 29.886 45.526 31.366 1.00 . A A . 326 TYR CD2 1 1
3 4773 1 1 50 TYR CE1 C 27.155 44.928 31.580 1.00 . A A . 326 TYR CE1 1 1
3 4774 1 1 50 TYR CE2 C 28.936 46.544 31.182 1.00 . A A . 326 TYR CE2 1 1
3 4775 1 1 50 TYR CG C 29.482 44.203 31.629 1.00 . A A . 326 TYR CG 1 1
3 4776 1 1 50 TYR CZ C 27.561 46.246 31.286 1.00 . A A . 326 TYR CZ 1 1
3 4777 1 1 50 TYR H H 30.012 41.696 29.813 1.00 . A A . 326 TYR H 1 1
3 4778 1 1 50 TYR HA H 31.763 43.905 30.288 1.00 . A A . 326 TYR HA 1 1
3 4779 1 1 50 TYR HB2 H 30.034 42.180 32.075 1.00 . A A . 326 TYR HB2 1 1
3 4780 1 1 50 TYR HB3 H 31.079 43.417 32.750 1.00 . A A . 326 TYR HB3 1 1
3 4781 1 1 50 TYR HD1 H 27.785 42.909 32.006 1.00 . A A . 326 TYR HD1 1 1
3 4782 1 1 50 TYR HD2 H 30.933 45.773 31.311 1.00 . A A . 326 TYR HD2 1 1
3 4783 1 1 50 TYR HE1 H 26.105 44.708 31.689 1.00 . A A . 326 TYR HE1 1 1
3 4784 1 1 50 TYR HE2 H 29.270 47.546 30.970 1.00 . A A . 326 TYR HE2 1 1
3 4785 1 1 50 TYR HH H 27.026 48.087 30.917 1.00 . A A . 326 TYR HH 1 1
3 4786 1 1 50 TYR N N 30.950 42.054 29.665 1.00 . A A . 326 TYR N 1 1
3 4787 1 1 50 TYR O O 33.836 43.111 31.404 1.00 . A A . 326 TYR O 1 1
3 4788 1 1 50 TYR OH O 26.626 47.216 31.098 1.00 . A A . 326 TYR OH 1 1
3 4789 1 1 51 LEU C C 35.342 40.532 30.823 1.00 . A A . 327 LEU C 1 1
3 4790 1 1 51 LEU CA C 34.216 40.406 31.872 1.00 . A A . 327 LEU CA 1 1
3 4791 1 1 51 LEU CB C 33.894 38.937 32.228 1.00 . A A . 327 LEU CB 1 1
3 4792 1 1 51 LEU CD1 C 33.390 37.403 34.190 1.00 . A A . 327 LEU CD1 1 1
3 4793 1 1 51 LEU CD2 C 35.717 38.167 33.745 1.00 . A A . 327 LEU CD2 1 1
3 4794 1 1 51 LEU CG C 34.253 38.560 33.677 1.00 . A A . 327 LEU CG 1 1
3 4795 1 1 51 LEU H H 32.173 40.485 31.231 1.00 . A A . 327 LEU H 1 1
3 4796 1 1 51 LEU HA H 34.571 40.919 32.767 1.00 . A A . 327 LEU HA 1 1
3 4797 1 1 51 LEU HB2 H 32.834 38.744 32.080 1.00 . A A . 327 LEU HB2 1 1
3 4798 1 1 51 LEU HB3 H 34.435 38.284 31.542 1.00 . A A . 327 LEU HB3 1 1
3 4799 1 1 51 LEU HD11 H 33.712 37.091 35.185 1.00 . A A . 327 LEU HD11 1 1
3 4800 1 1 51 LEU HD12 H 33.460 36.546 33.521 1.00 . A A . 327 LEU HD12 1 1
3 4801 1 1 51 LEU HD13 H 32.348 37.724 34.248 1.00 . A A . 327 LEU HD13 1 1
3 4802 1 1 51 LEU HD21 H 36.009 38.105 34.790 1.00 . A A . 327 LEU HD21 1 1
3 4803 1 1 51 LEU HD22 H 36.314 38.927 33.246 1.00 . A A . 327 LEU HD22 1 1
3 4804 1 1 51 LEU HD23 H 35.878 37.210 33.249 1.00 . A A . 327 LEU HD23 1 1
3 4805 1 1 51 LEU HG H 34.114 39.411 34.344 1.00 . A A . 327 LEU HG 1 1
3 4806 1 1 51 LEU N N 32.979 41.062 31.441 1.00 . A A . 327 LEU N 1 1
3 4807 1 1 51 LEU O O 36.514 40.586 31.197 1.00 . A A . 327 LEU O 1 1
3 4808 1 1 52 LYS C C 36.446 42.260 28.215 1.00 . A A . 328 LYS C 1 1
3 4809 1 1 52 LYS CA C 35.984 40.815 28.429 1.00 . A A . 328 LYS CA 1 1
3 4810 1 1 52 LYS CB C 35.396 40.227 27.134 1.00 . A A . 328 LYS CB 1 1
3 4811 1 1 52 LYS CD C 36.504 37.940 27.266 1.00 . A A . 328 LYS CD 1 1
3 4812 1 1 52 LYS CE C 36.334 36.454 26.941 1.00 . A A . 328 LYS CE 1 1
3 4813 1 1 52 LYS CG C 35.179 38.705 27.125 1.00 . A A . 328 LYS CG 1 1
3 4814 1 1 52 LYS H H 34.026 40.725 29.285 1.00 . A A . 328 LYS H 1 1
3 4815 1 1 52 LYS HA H 36.888 40.260 28.680 1.00 . A A . 328 LYS HA 1 1
3 4816 1 1 52 LYS HB2 H 34.450 40.718 26.909 1.00 . A A . 328 LYS HB2 1 1
3 4817 1 1 52 LYS HB3 H 36.086 40.454 26.326 1.00 . A A . 328 LYS HB3 1 1
3 4818 1 1 52 LYS HD2 H 37.234 38.367 26.578 1.00 . A A . 328 LYS HD2 1 1
3 4819 1 1 52 LYS HD3 H 36.875 38.043 28.286 1.00 . A A . 328 LYS HD3 1 1
3 4820 1 1 52 LYS HE2 H 35.561 36.043 27.594 1.00 . A A . 328 LYS HE2 1 1
3 4821 1 1 52 LYS HE3 H 36.005 36.351 25.903 1.00 . A A . 328 LYS HE3 1 1
3 4822 1 1 52 LYS HG2 H 34.493 38.417 27.921 1.00 . A A . 328 LYS HG2 1 1
3 4823 1 1 52 LYS HG3 H 34.711 38.442 26.177 1.00 . A A . 328 LYS HG3 1 1
3 4824 1 1 52 LYS HZ1 H 38.368 36.136 26.615 1.00 . A A . 328 LYS HZ1 1 1
3 4825 1 1 52 LYS HZ2 H 37.531 34.736 26.870 1.00 . A A . 328 LYS HZ2 1 1
3 4826 1 1 52 LYS HZ3 H 37.875 35.726 28.121 1.00 . A A . 328 LYS HZ3 1 1
3 4827 1 1 52 LYS N N 35.014 40.672 29.529 1.00 . A A . 328 LYS N 1 1
3 4828 1 1 52 LYS NZ N 37.605 35.718 27.139 1.00 . A A . 328 LYS NZ 1 1
3 4829 1 1 52 LYS O O 37.517 42.470 27.650 1.00 . A A . 328 LYS O 1 1
3 4830 1 1 53 ILE C C 36.629 45.007 30.245 1.00 . A A . 329 ILE C 1 1
3 4831 1 1 53 ILE CA C 36.135 44.661 28.842 1.00 . A A . 329 ILE CA 1 1
3 4832 1 1 53 ILE CB C 35.025 45.625 28.367 1.00 . A A . 329 ILE CB 1 1
3 4833 1 1 53 ILE CD1 C 32.471 46.079 28.629 1.00 . A A . 329 ILE CD1 1 1
3 4834 1 1 53 ILE CG1 C 33.683 45.250 29.007 1.00 . A A . 329 ILE CG1 1 1
3 4835 1 1 53 ILE CG2 C 34.984 45.583 26.841 1.00 . A A . 329 ILE CG2 1 1
3 4836 1 1 53 ILE H H 34.831 43.006 29.181 1.00 . A A . 329 ILE H 1 1
3 4837 1 1 53 ILE HA H 37.006 44.815 28.204 1.00 . A A . 329 ILE HA 1 1
3 4838 1 1 53 ILE HB H 35.264 46.638 28.677 1.00 . A A . 329 ILE HB 1 1
3 4839 1 1 53 ILE HD11 H 31.629 45.675 29.185 1.00 . A A . 329 ILE HD11 1 1
3 4840 1 1 53 ILE HD12 H 32.631 47.122 28.896 1.00 . A A . 329 ILE HD12 1 1
3 4841 1 1 53 ILE HD13 H 32.261 45.957 27.569 1.00 . A A . 329 ILE HD13 1 1
3 4842 1 1 53 ILE HG12 H 33.434 44.245 28.722 1.00 . A A . 329 ILE HG12 1 1
3 4843 1 1 53 ILE HG13 H 33.796 45.273 30.085 1.00 . A A . 329 ILE HG13 1 1
3 4844 1 1 53 ILE HG21 H 34.301 46.339 26.454 1.00 . A A . 329 ILE HG21 1 1
3 4845 1 1 53 ILE HG22 H 35.983 45.781 26.451 1.00 . A A . 329 ILE HG22 1 1
3 4846 1 1 53 ILE HG23 H 34.665 44.596 26.523 1.00 . A A . 329 ILE HG23 1 1
3 4847 1 1 53 ILE N N 35.713 43.248 28.736 1.00 . A A . 329 ILE N 1 1
3 4848 1 1 53 ILE O O 36.827 46.175 30.573 1.00 . A A . 329 ILE O 1 1
3 4849 1 1 54 GLN C C 36.598 44.903 33.350 1.00 . A A . 330 GLN C 1 1
3 4850 1 1 54 GLN CA C 37.465 44.080 32.386 1.00 . A A . 330 GLN CA 1 1
3 4851 1 1 54 GLN CB C 38.946 44.502 32.260 1.00 . A A . 330 GLN CB 1 1
3 4852 1 1 54 GLN CD C 40.881 44.359 30.580 1.00 . A A . 330 GLN CD 1 1
3 4853 1 1 54 GLN CG C 39.750 43.615 31.279 1.00 . A A . 330 GLN CG 1 1
3 4854 1 1 54 GLN H H 36.671 43.050 30.714 1.00 . A A . 330 GLN H 1 1
3 4855 1 1 54 GLN HA H 37.429 43.077 32.786 1.00 . A A . 330 GLN HA 1 1
3 4856 1 1 54 GLN HB2 H 38.980 45.535 31.913 1.00 . A A . 330 GLN HB2 1 1
3 4857 1 1 54 GLN HB3 H 39.421 44.467 33.240 1.00 . A A . 330 GLN HB3 1 1
3 4858 1 1 54 GLN HE21 H 40.565 43.402 28.817 1.00 . A A . 330 GLN HE21 1 1
3 4859 1 1 54 GLN HE22 H 41.814 44.648 28.840 1.00 . A A . 330 GLN HE22 1 1
3 4860 1 1 54 GLN HG2 H 40.163 42.762 31.812 1.00 . A A . 330 GLN HG2 1 1
3 4861 1 1 54 GLN HG3 H 39.109 43.220 30.491 1.00 . A A . 330 GLN HG3 1 1
3 4862 1 1 54 GLN N N 36.862 43.978 31.062 1.00 . A A . 330 GLN N 1 1
3 4863 1 1 54 GLN NE2 N 41.109 44.091 29.313 1.00 . A A . 330 GLN NE2 1 1
3 4864 1 1 54 GLN O O 37.077 45.714 34.140 1.00 . A A . 330 GLN O 1 1
3 4865 1 1 54 GLN OE1 O 41.586 45.186 31.138 1.00 . A A . 330 GLN OE1 1 1
3 4866 1 1 55 LYS C C 33.596 44.324 35.017 1.00 . A A . 331 LYS C 1 1
3 4867 1 1 55 LYS CA C 34.206 45.321 34.030 1.00 . A A . 331 LYS CA 1 1
3 4868 1 1 55 LYS CB C 33.159 45.908 33.071 1.00 . A A . 331 LYS CB 1 1
3 4869 1 1 55 LYS CD C 33.740 48.400 32.781 1.00 . A A . 331 LYS CD 1 1
3 4870 1 1 55 LYS CE C 34.170 49.428 31.722 1.00 . A A . 331 LYS CE 1 1
3 4871 1 1 55 LYS CG C 33.704 47.003 32.149 1.00 . A A . 331 LYS CG 1 1
3 4872 1 1 55 LYS H H 34.995 43.988 32.565 1.00 . A A . 331 LYS H 1 1
3 4873 1 1 55 LYS HA H 34.615 46.146 34.609 1.00 . A A . 331 LYS HA 1 1
3 4874 1 1 55 LYS HB2 H 32.780 45.098 32.450 1.00 . A A . 331 LYS HB2 1 1
3 4875 1 1 55 LYS HB3 H 32.319 46.311 33.638 1.00 . A A . 331 LYS HB3 1 1
3 4876 1 1 55 LYS HD2 H 32.740 48.644 33.143 1.00 . A A . 331 LYS HD2 1 1
3 4877 1 1 55 LYS HD3 H 34.436 48.422 33.621 1.00 . A A . 331 LYS HD3 1 1
3 4878 1 1 55 LYS HE2 H 35.262 49.436 31.650 1.00 . A A . 331 LYS HE2 1 1
3 4879 1 1 55 LYS HE3 H 33.763 49.126 30.753 1.00 . A A . 331 LYS HE3 1 1
3 4880 1 1 55 LYS HG2 H 34.684 46.724 31.778 1.00 . A A . 331 LYS HG2 1 1
3 4881 1 1 55 LYS HG3 H 33.058 47.030 31.283 1.00 . A A . 331 LYS HG3 1 1
3 4882 1 1 55 LYS HZ1 H 32.646 50.776 32.069 1.00 . A A . 331 LYS HZ1 1 1
3 4883 1 1 55 LYS HZ2 H 33.942 51.447 31.321 1.00 . A A . 331 LYS HZ2 1 1
3 4884 1 1 55 LYS HZ3 H 34.001 51.111 32.940 1.00 . A A . 331 LYS HZ3 1 1
3 4885 1 1 55 LYS N N 35.283 44.674 33.262 1.00 . A A . 331 LYS N 1 1
3 4886 1 1 55 LYS NZ N 33.665 50.782 32.038 1.00 . A A . 331 LYS NZ 1 1
3 4887 1 1 55 LYS O O 32.384 44.112 35.041 1.00 . A A . 331 LYS O 1 1
3 4888 1 1 56 TYR C C 33.016 43.151 37.790 1.00 . A A . 332 TYR C 1 1
3 4889 1 1 56 TYR CA C 34.046 42.637 36.778 1.00 . A A . 332 TYR CA 1 1
3 4890 1 1 56 TYR CB C 35.292 42.186 37.537 1.00 . A A . 332 TYR CB 1 1
3 4891 1 1 56 TYR CD1 C 37.541 42.960 36.728 1.00 . A A . 332 TYR CD1 1 1
3 4892 1 1 56 TYR CD2 C 36.633 40.881 35.844 1.00 . A A . 332 TYR CD2 1 1
3 4893 1 1 56 TYR CE1 C 38.674 42.812 35.915 1.00 . A A . 332 TYR CE1 1 1
3 4894 1 1 56 TYR CE2 C 37.784 40.708 35.058 1.00 . A A . 332 TYR CE2 1 1
3 4895 1 1 56 TYR CG C 36.523 41.993 36.690 1.00 . A A . 332 TYR CG 1 1
3 4896 1 1 56 TYR CZ C 38.815 41.675 35.087 1.00 . A A . 332 TYR CZ 1 1
3 4897 1 1 56 TYR H H 35.422 43.865 35.728 1.00 . A A . 332 TYR H 1 1
3 4898 1 1 56 TYR HA H 33.626 41.782 36.255 1.00 . A A . 332 TYR HA 1 1
3 4899 1 1 56 TYR HB2 H 35.533 42.929 38.288 1.00 . A A . 332 TYR HB2 1 1
3 4900 1 1 56 TYR HB3 H 35.054 41.264 38.055 1.00 . A A . 332 TYR HB3 1 1
3 4901 1 1 56 TYR HD1 H 37.460 43.814 37.389 1.00 . A A . 332 TYR HD1 1 1
3 4902 1 1 56 TYR HD2 H 35.842 40.151 35.808 1.00 . A A . 332 TYR HD2 1 1
3 4903 1 1 56 TYR HE1 H 39.444 43.561 35.966 1.00 . A A . 332 TYR HE1 1 1
3 4904 1 1 56 TYR HE2 H 37.867 39.824 34.449 1.00 . A A . 332 TYR HE2 1 1
3 4905 1 1 56 TYR HH H 39.965 40.651 33.895 1.00 . A A . 332 TYR HH 1 1
3 4906 1 1 56 TYR N N 34.439 43.649 35.793 1.00 . A A . 332 TYR N 1 1
3 4907 1 1 56 TYR O O 32.146 42.398 38.216 1.00 . A A . 332 TYR O 1 1
3 4908 1 1 56 TYR OH O 39.935 41.516 34.332 1.00 . A A . 332 TYR OH 1 1
3 4909 1 1 57 GLU C C 30.695 45.018 38.362 1.00 . A A . 333 GLU C 1 1
3 4910 1 1 57 GLU CA C 32.112 45.185 38.913 1.00 . A A . 333 GLU CA 1 1
3 4911 1 1 57 GLU CB C 32.546 46.663 38.907 1.00 . A A . 333 GLU CB 1 1
3 4912 1 1 57 GLU CD C 32.226 48.957 39.930 1.00 . A A . 333 GLU CD 1 1
3 4913 1 1 57 GLU CG C 31.586 47.581 39.665 1.00 . A A . 333 GLU CG 1 1
3 4914 1 1 57 GLU H H 33.858 44.975 37.732 1.00 . A A . 333 GLU H 1 1
3 4915 1 1 57 GLU HA H 32.115 44.814 39.937 1.00 . A A . 333 GLU HA 1 1
3 4916 1 1 57 GLU HB2 H 33.529 46.733 39.375 1.00 . A A . 333 GLU HB2 1 1
3 4917 1 1 57 GLU HB3 H 32.632 47.016 37.878 1.00 . A A . 333 GLU HB3 1 1
3 4918 1 1 57 GLU HG2 H 30.674 47.704 39.079 1.00 . A A . 333 GLU HG2 1 1
3 4919 1 1 57 GLU HG3 H 31.322 47.077 40.600 1.00 . A A . 333 GLU HG3 1 1
3 4920 1 1 57 GLU N N 33.084 44.443 38.114 1.00 . A A . 333 GLU N 1 1
3 4921 1 1 57 GLU O O 29.762 44.774 39.126 1.00 . A A . 333 GLU O 1 1
3 4922 1 1 57 GLU OE1 O 32.479 49.277 41.122 1.00 . A A . 333 GLU OE1 1 1
3 4923 1 1 57 GLU OE2 O 32.526 49.702 38.963 1.00 . A A . 333 GLU OE2 1 1
3 4924 1 1 58 GLU C C 28.925 43.448 36.117 1.00 . A A . 334 GLU C 1 1
3 4925 1 1 58 GLU CA C 29.245 44.924 36.384 1.00 . A A . 334 GLU CA 1 1
3 4926 1 1 58 GLU CB C 29.206 45.725 35.070 1.00 . A A . 334 GLU CB 1 1
3 4927 1 1 58 GLU CD C 28.928 48.099 36.078 1.00 . A A . 334 GLU CD 1 1
3 4928 1 1 58 GLU CG C 29.734 47.166 35.162 1.00 . A A . 334 GLU CG 1 1
3 4929 1 1 58 GLU H H 31.358 45.190 36.447 1.00 . A A . 334 GLU H 1 1
3 4930 1 1 58 GLU HA H 28.494 45.316 37.065 1.00 . A A . 334 GLU HA 1 1
3 4931 1 1 58 GLU HB2 H 29.820 45.203 34.336 1.00 . A A . 334 GLU HB2 1 1
3 4932 1 1 58 GLU HB3 H 28.184 45.742 34.694 1.00 . A A . 334 GLU HB3 1 1
3 4933 1 1 58 GLU HG2 H 30.776 47.146 35.488 1.00 . A A . 334 GLU HG2 1 1
3 4934 1 1 58 GLU HG3 H 29.730 47.579 34.152 1.00 . A A . 334 GLU HG3 1 1
3 4935 1 1 58 GLU N N 30.539 45.085 37.038 1.00 . A A . 334 GLU N 1 1
3 4936 1 1 58 GLU O O 27.785 43.006 36.293 1.00 . A A . 334 GLU O 1 1
3 4937 1 1 58 GLU OE1 O 29.208 49.326 36.055 1.00 . A A . 334 GLU OE1 1 1
3 4938 1 1 58 GLU OE2 O 27.998 47.657 36.792 1.00 . A A . 334 GLU OE2 1 1
3 4939 1 1 59 ALA C C 29.436 40.389 36.623 1.00 . A A . 335 ALA C 1 1
3 4940 1 1 59 ALA CA C 29.789 41.253 35.403 1.00 . A A . 335 ALA CA 1 1
3 4941 1 1 59 ALA CB C 31.062 40.736 34.737 1.00 . A A . 335 ALA CB 1 1
3 4942 1 1 59 ALA H H 30.842 43.115 35.591 1.00 . A A . 335 ALA H 1 1
3 4943 1 1 59 ALA HA H 28.970 41.154 34.688 1.00 . A A . 335 ALA HA 1 1
3 4944 1 1 59 ALA HB1 H 30.875 39.726 34.372 1.00 . A A . 335 ALA HB1 1 1
3 4945 1 1 59 ALA HB2 H 31.328 41.369 33.895 1.00 . A A . 335 ALA HB2 1 1
3 4946 1 1 59 ALA HB3 H 31.878 40.715 35.455 1.00 . A A . 335 ALA HB3 1 1
3 4947 1 1 59 ALA N N 29.938 42.670 35.725 1.00 . A A . 335 ALA N 1 1
3 4948 1 1 59 ALA O O 28.739 39.391 36.464 1.00 . A A . 335 ALA O 1 1
3 4949 1 1 60 GLU C C 27.854 40.136 39.167 1.00 . A A . 336 GLU C 1 1
3 4950 1 1 60 GLU CA C 29.392 40.132 39.079 1.00 . A A . 336 GLU CA 1 1
3 4951 1 1 60 GLU CB C 30.016 40.883 40.280 1.00 . A A . 336 GLU CB 1 1
3 4952 1 1 60 GLU CD C 29.989 41.216 42.824 1.00 . A A . 336 GLU CD 1 1
3 4953 1 1 60 GLU CG C 29.329 40.550 41.611 1.00 . A A . 336 GLU CG 1 1
3 4954 1 1 60 GLU H H 30.490 41.555 37.912 1.00 . A A . 336 GLU H 1 1
3 4955 1 1 60 GLU HA H 29.727 39.094 39.087 1.00 . A A . 336 GLU HA 1 1
3 4956 1 1 60 GLU HB2 H 31.074 40.624 40.345 1.00 . A A . 336 GLU HB2 1 1
3 4957 1 1 60 GLU HB3 H 29.932 41.959 40.115 1.00 . A A . 336 GLU HB3 1 1
3 4958 1 1 60 GLU HG2 H 28.295 40.891 41.569 1.00 . A A . 336 GLU HG2 1 1
3 4959 1 1 60 GLU HG3 H 29.322 39.465 41.735 1.00 . A A . 336 GLU HG3 1 1
3 4960 1 1 60 GLU N N 29.850 40.765 37.836 1.00 . A A . 336 GLU N 1 1
3 4961 1 1 60 GLU O O 27.225 39.118 39.486 1.00 . A A . 336 GLU O 1 1
3 4962 1 1 60 GLU OE1 O 29.851 42.450 43.002 1.00 . A A . 336 GLU OE1 1 1
3 4963 1 1 60 GLU OE2 O 30.599 40.495 43.644 1.00 . A A . 336 GLU OE2 1 1
3 4964 1 1 61 LYS C C 25.026 40.806 37.900 1.00 . A A . 337 LYS C 1 1
3 4965 1 1 61 LYS CA C 25.817 41.532 38.993 1.00 . A A . 337 LYS CA 1 1
3 4966 1 1 61 LYS CB C 25.539 43.043 38.907 1.00 . A A . 337 LYS CB 1 1
3 4967 1 1 61 LYS CD C 26.277 45.411 39.300 1.00 . A A . 337 LYS CD 1 1
3 4968 1 1 61 LYS CE C 27.150 46.383 40.101 1.00 . A A . 337 LYS CE 1 1
3 4969 1 1 61 LYS CG C 26.401 43.963 39.796 1.00 . A A . 337 LYS CG 1 1
3 4970 1 1 61 LYS H H 27.832 42.064 38.552 1.00 . A A . 337 LYS H 1 1
3 4971 1 1 61 LYS HA H 25.507 41.151 39.971 1.00 . A A . 337 LYS HA 1 1
3 4972 1 1 61 LYS HB2 H 25.697 43.333 37.872 1.00 . A A . 337 LYS HB2 1 1
3 4973 1 1 61 LYS HB3 H 24.487 43.216 39.136 1.00 . A A . 337 LYS HB3 1 1
3 4974 1 1 61 LYS HD2 H 26.589 45.441 38.257 1.00 . A A . 337 LYS HD2 1 1
3 4975 1 1 61 LYS HD3 H 25.235 45.728 39.359 1.00 . A A . 337 LYS HD3 1 1
3 4976 1 1 61 LYS HE2 H 26.762 46.458 41.120 1.00 . A A . 337 LYS HE2 1 1
3 4977 1 1 61 LYS HE3 H 28.170 45.994 40.153 1.00 . A A . 337 LYS HE3 1 1
3 4978 1 1 61 LYS HG2 H 26.076 43.891 40.832 1.00 . A A . 337 LYS HG2 1 1
3 4979 1 1 61 LYS HG3 H 27.449 43.674 39.740 1.00 . A A . 337 LYS HG3 1 1
3 4980 1 1 61 LYS HZ1 H 27.707 48.401 39.981 1.00 . A A . 337 LYS HZ1 1 1
3 4981 1 1 61 LYS HZ2 H 26.222 48.097 39.389 1.00 . A A . 337 LYS HZ2 1 1
3 4982 1 1 61 LYS HZ3 H 27.555 47.692 38.519 1.00 . A A . 337 LYS HZ3 1 1
3 4983 1 1 61 LYS N N 27.252 41.288 38.852 1.00 . A A . 337 LYS N 1 1
3 4984 1 1 61 LYS NZ N 27.163 47.718 39.461 1.00 . A A . 337 LYS NZ 1 1
3 4985 1 1 61 LYS O O 24.022 40.162 38.198 1.00 . A A . 337 LYS O 1 1
3 4986 1 1 62 ASP C C 25.077 38.640 35.570 1.00 . A A . 338 ASP C 1 1
3 4987 1 1 62 ASP CA C 24.916 40.170 35.497 1.00 . A A . 338 ASP CA 1 1
3 4988 1 1 62 ASP CB C 25.465 40.766 34.184 1.00 . A A . 338 ASP CB 1 1
3 4989 1 1 62 ASP CG C 24.621 41.947 33.694 1.00 . A A . 338 ASP CG 1 1
3 4990 1 1 62 ASP H H 26.336 41.430 36.502 1.00 . A A . 338 ASP H 1 1
3 4991 1 1 62 ASP HA H 23.841 40.339 35.507 1.00 . A A . 338 ASP HA 1 1
3 4992 1 1 62 ASP HB2 H 26.522 41.043 34.294 1.00 . A A . 338 ASP HB2 1 1
3 4993 1 1 62 ASP HB3 H 25.399 40.016 33.399 1.00 . A A . 338 ASP HB3 1 1
3 4994 1 1 62 ASP N N 25.516 40.856 36.654 1.00 . A A . 338 ASP N 1 1
3 4995 1 1 62 ASP O O 24.150 37.906 35.222 1.00 . A A . 338 ASP O 1 1
3 4996 1 1 62 ASP OD1 O 25.126 43.086 33.593 1.00 . A A . 338 ASP OD1 1 1
3 4997 1 1 62 ASP OD2 O 23.418 41.741 33.408 1.00 . A A . 338 ASP OD2 1 1
3 4998 1 1 63 CYS C C 25.304 36.265 37.485 1.00 . A A . 339 CYS C 1 1
3 4999 1 1 63 CYS CA C 26.320 36.707 36.430 1.00 . A A . 339 CYS CA 1 1
3 5000 1 1 63 CYS CB C 27.714 36.372 36.957 1.00 . A A . 339 CYS CB 1 1
3 5001 1 1 63 CYS H H 26.947 38.766 36.361 1.00 . A A . 339 CYS H 1 1
3 5002 1 1 63 CYS HA H 26.125 36.120 35.534 1.00 . A A . 339 CYS HA 1 1
3 5003 1 1 63 CYS HB2 H 27.989 37.049 37.767 1.00 . A A . 339 CYS HB2 1 1
3 5004 1 1 63 CYS HB3 H 27.661 35.357 37.342 1.00 . A A . 339 CYS HB3 1 1
3 5005 1 1 63 CYS HG H 29.311 37.692 35.849 1.00 . A A . 339 CYS HG 1 1
3 5006 1 1 63 CYS N N 26.188 38.136 36.120 1.00 . A A . 339 CYS N 1 1
3 5007 1 1 63 CYS O O 24.651 35.239 37.311 1.00 . A A . 339 CYS O 1 1
3 5008 1 1 63 CYS SG S 28.970 36.410 35.660 1.00 . A A . 339 CYS SG 1 1
3 5009 1 1 64 THR C C 22.740 36.781 38.921 1.00 . A A . 340 THR C 1 1
3 5010 1 1 64 THR CA C 24.112 36.786 39.573 1.00 . A A . 340 THR CA 1 1
3 5011 1 1 64 THR CB C 24.142 37.806 40.718 1.00 . A A . 340 THR CB 1 1
3 5012 1 1 64 THR CG2 C 23.121 37.439 41.797 1.00 . A A . 340 THR CG2 1 1
3 5013 1 1 64 THR H H 25.721 37.870 38.652 1.00 . A A . 340 THR H 1 1
3 5014 1 1 64 THR HA H 24.266 35.794 40.001 1.00 . A A . 340 THR HA 1 1
3 5015 1 1 64 THR HB H 23.928 38.804 40.344 1.00 . A A . 340 THR HB 1 1
3 5016 1 1 64 THR HG1 H 25.966 38.454 40.823 1.00 . A A . 340 THR HG1 1 1
3 5017 1 1 64 THR HG21 H 23.195 36.382 42.053 1.00 . A A . 340 THR HG21 1 1
3 5018 1 1 64 THR HG22 H 22.112 37.636 41.432 1.00 . A A . 340 THR HG22 1 1
3 5019 1 1 64 THR HG23 H 23.291 38.039 42.690 1.00 . A A . 340 THR HG23 1 1
3 5020 1 1 64 THR N N 25.145 37.045 38.561 1.00 . A A . 340 THR N 1 1
3 5021 1 1 64 THR O O 22.006 35.816 39.093 1.00 . A A . 340 THR O 1 1
3 5022 1 1 64 THR OG1 O 25.425 37.803 41.302 1.00 . A A . 340 THR OG1 1 1
3 5023 1 1 65 GLN C C 20.834 36.579 36.604 1.00 . A A . 341 GLN C 1 1
3 5024 1 1 65 GLN CA C 21.127 37.845 37.415 1.00 . A A . 341 GLN CA 1 1
3 5025 1 1 65 GLN CB C 21.076 39.093 36.522 1.00 . A A . 341 GLN CB 1 1
3 5026 1 1 65 GLN CD C 18.553 39.508 36.536 1.00 . A A . 341 GLN CD 1 1
3 5027 1 1 65 GLN CG C 19.785 39.183 35.697 1.00 . A A . 341 GLN CG 1 1
3 5028 1 1 65 GLN H H 23.064 38.548 37.971 1.00 . A A . 341 GLN H 1 1
3 5029 1 1 65 GLN HA H 20.371 37.911 38.192 1.00 . A A . 341 GLN HA 1 1
3 5030 1 1 65 GLN HB2 H 21.179 39.990 37.135 1.00 . A A . 341 GLN HB2 1 1
3 5031 1 1 65 GLN HB3 H 21.911 39.064 35.825 1.00 . A A . 341 GLN HB3 1 1
3 5032 1 1 65 GLN HE21 H 17.741 37.707 36.151 1.00 . A A . 341 GLN HE21 1 1
3 5033 1 1 65 GLN HE22 H 16.740 38.847 37.052 1.00 . A A . 341 GLN HE22 1 1
3 5034 1 1 65 GLN HG2 H 19.919 39.936 34.929 1.00 . A A . 341 GLN HG2 1 1
3 5035 1 1 65 GLN HG3 H 19.604 38.250 35.163 1.00 . A A . 341 GLN HG3 1 1
3 5036 1 1 65 GLN N N 22.417 37.777 38.091 1.00 . A A . 341 GLN N 1 1
3 5037 1 1 65 GLN NE2 N 17.610 38.604 36.587 1.00 . A A . 341 GLN NE2 1 1
3 5038 1 1 65 GLN O O 19.737 36.038 36.707 1.00 . A A . 341 GLN O 1 1
3 5039 1 1 65 GLN OE1 O 18.420 40.548 37.171 1.00 . A A . 341 GLN OE1 1 1
3 5040 1 1 66 ALA C C 21.302 33.612 36.064 1.00 . A A . 342 ALA C 1 1
3 5041 1 1 66 ALA CA C 21.630 34.801 35.129 1.00 . A A . 342 ALA CA 1 1
3 5042 1 1 66 ALA CB C 22.906 34.555 34.322 1.00 . A A . 342 ALA CB 1 1
3 5043 1 1 66 ALA H H 22.656 36.595 35.714 1.00 . A A . 342 ALA H 1 1
3 5044 1 1 66 ALA HA H 20.789 34.917 34.444 1.00 . A A . 342 ALA HA 1 1
3 5045 1 1 66 ALA HB1 H 22.811 33.618 33.774 1.00 . A A . 342 ALA HB1 1 1
3 5046 1 1 66 ALA HB2 H 23.055 35.371 33.614 1.00 . A A . 342 ALA HB2 1 1
3 5047 1 1 66 ALA HB3 H 23.767 34.494 34.985 1.00 . A A . 342 ALA HB3 1 1
3 5048 1 1 66 ALA N N 21.796 36.068 35.837 1.00 . A A . 342 ALA N 1 1
3 5049 1 1 66 ALA O O 20.516 32.734 35.711 1.00 . A A . 342 ALA O 1 1
3 5050 1 1 67 ILE C C 20.115 32.776 38.865 1.00 . A A . 343 ILE C 1 1
3 5051 1 1 67 ILE CA C 21.525 32.573 38.295 1.00 . A A . 343 ILE CA 1 1
3 5052 1 1 67 ILE CB C 22.592 32.572 39.413 1.00 . A A . 343 ILE CB 1 1
3 5053 1 1 67 ILE CD1 C 25.128 32.819 39.780 1.00 . A A . 343 ILE CD1 1 1
3 5054 1 1 67 ILE CG1 C 24.012 32.309 38.867 1.00 . A A . 343 ILE CG1 1 1
3 5055 1 1 67 ILE CG2 C 22.264 31.489 40.446 1.00 . A A . 343 ILE CG2 1 1
3 5056 1 1 67 ILE H H 22.326 34.431 37.596 1.00 . A A . 343 ILE H 1 1
3 5057 1 1 67 ILE HA H 21.551 31.597 37.810 1.00 . A A . 343 ILE HA 1 1
3 5058 1 1 67 ILE HB H 22.576 33.537 39.916 1.00 . A A . 343 ILE HB 1 1
3 5059 1 1 67 ILE HD11 H 24.999 33.886 39.935 1.00 . A A . 343 ILE HD11 1 1
3 5060 1 1 67 ILE HD12 H 25.108 32.307 40.740 1.00 . A A . 343 ILE HD12 1 1
3 5061 1 1 67 ILE HD13 H 26.091 32.653 39.299 1.00 . A A . 343 ILE HD13 1 1
3 5062 1 1 67 ILE HG12 H 24.151 31.243 38.682 1.00 . A A . 343 ILE HG12 1 1
3 5063 1 1 67 ILE HG13 H 24.131 32.831 37.927 1.00 . A A . 343 ILE HG13 1 1
3 5064 1 1 67 ILE HG21 H 23.056 31.460 41.191 1.00 . A A . 343 ILE HG21 1 1
3 5065 1 1 67 ILE HG22 H 21.329 31.732 40.956 1.00 . A A . 343 ILE HG22 1 1
3 5066 1 1 67 ILE HG23 H 22.194 30.516 39.946 1.00 . A A . 343 ILE HG23 1 1
3 5067 1 1 67 ILE N N 21.822 33.606 37.292 1.00 . A A . 343 ILE N 1 1
3 5068 1 1 67 ILE O O 19.421 31.808 39.167 1.00 . A A . 343 ILE O 1 1
3 5069 1 1 68 LEU C C 17.205 33.814 38.516 1.00 . A A . 344 LEU C 1 1
3 5070 1 1 68 LEU CA C 18.299 34.317 39.458 1.00 . A A . 344 LEU CA 1 1
3 5071 1 1 68 LEU CB C 18.130 35.828 39.692 1.00 . A A . 344 LEU CB 1 1
3 5072 1 1 68 LEU CD1 C 18.809 37.927 40.905 1.00 . A A . 344 LEU CD1 1 1
3 5073 1 1 68 LEU CD2 C 19.055 35.737 42.079 1.00 . A A . 344 LEU CD2 1 1
3 5074 1 1 68 LEU CG C 19.096 36.440 40.722 1.00 . A A . 344 LEU CG 1 1
3 5075 1 1 68 LEU H H 20.208 34.775 38.604 1.00 . A A . 344 LEU H 1 1
3 5076 1 1 68 LEU HA H 18.180 33.788 40.406 1.00 . A A . 344 LEU HA 1 1
3 5077 1 1 68 LEU HB2 H 18.241 36.334 38.728 1.00 . A A . 344 LEU HB2 1 1
3 5078 1 1 68 LEU HB3 H 17.111 36.003 40.039 1.00 . A A . 344 LEU HB3 1 1
3 5079 1 1 68 LEU HD11 H 18.850 38.434 39.942 1.00 . A A . 344 LEU HD11 1 1
3 5080 1 1 68 LEU HD12 H 19.563 38.360 41.563 1.00 . A A . 344 LEU HD12 1 1
3 5081 1 1 68 LEU HD13 H 17.823 38.066 41.342 1.00 . A A . 344 LEU HD13 1 1
3 5082 1 1 68 LEU HD21 H 19.699 36.262 42.782 1.00 . A A . 344 LEU HD21 1 1
3 5083 1 1 68 LEU HD22 H 19.431 34.715 41.987 1.00 . A A . 344 LEU HD22 1 1
3 5084 1 1 68 LEU HD23 H 18.036 35.723 42.467 1.00 . A A . 344 LEU HD23 1 1
3 5085 1 1 68 LEU HG H 20.104 36.363 40.349 1.00 . A A . 344 LEU HG 1 1
3 5086 1 1 68 LEU N N 19.633 34.017 38.942 1.00 . A A . 344 LEU N 1 1
3 5087 1 1 68 LEU O O 16.147 33.411 39.000 1.00 . A A . 344 LEU O 1 1
3 5088 1 1 69 LEU C C 16.509 31.745 36.137 1.00 . A A . 345 LEU C 1 1
3 5089 1 1 69 LEU CA C 16.479 33.272 36.235 1.00 . A A . 345 LEU CA 1 1
3 5090 1 1 69 LEU CB C 16.709 33.940 34.868 1.00 . A A . 345 LEU CB 1 1
3 5091 1 1 69 LEU CD1 C 17.045 36.074 33.556 1.00 . A A . 345 LEU CD1 1 1
3 5092 1 1 69 LEU CD2 C 15.650 36.122 35.615 1.00 . A A . 345 LEU CD2 1 1
3 5093 1 1 69 LEU CG C 16.840 35.465 34.936 1.00 . A A . 345 LEU CG 1 1
3 5094 1 1 69 LEU H H 18.358 34.083 36.847 1.00 . A A . 345 LEU H 1 1
3 5095 1 1 69 LEU HA H 15.478 33.545 36.576 1.00 . A A . 345 LEU HA 1 1
3 5096 1 1 69 LEU HB2 H 17.633 33.563 34.450 1.00 . A A . 345 LEU HB2 1 1
3 5097 1 1 69 LEU HB3 H 15.889 33.673 34.200 1.00 . A A . 345 LEU HB3 1 1
3 5098 1 1 69 LEU HD11 H 17.140 37.156 33.635 1.00 . A A . 345 LEU HD11 1 1
3 5099 1 1 69 LEU HD12 H 16.205 35.829 32.910 1.00 . A A . 345 LEU HD12 1 1
3 5100 1 1 69 LEU HD13 H 17.963 35.681 33.130 1.00 . A A . 345 LEU HD13 1 1
3 5101 1 1 69 LEU HD21 H 15.664 37.195 35.431 1.00 . A A . 345 LEU HD21 1 1
3 5102 1 1 69 LEU HD22 H 15.707 35.958 36.694 1.00 . A A . 345 LEU HD22 1 1
3 5103 1 1 69 LEU HD23 H 14.729 35.708 35.202 1.00 . A A . 345 LEU HD23 1 1
3 5104 1 1 69 LEU HG H 17.726 35.685 35.515 1.00 . A A . 345 LEU HG 1 1
3 5105 1 1 69 LEU N N 17.459 33.767 37.202 1.00 . A A . 345 LEU N 1 1
3 5106 1 1 69 LEU O O 15.468 31.151 35.855 1.00 . A A . 345 LEU O 1 1
3 5107 1 1 70 ASP C C 18.090 28.898 37.602 1.00 . A A . 346 ASP C 1 1
3 5108 1 1 70 ASP CA C 17.848 29.664 36.292 1.00 . A A . 346 ASP CA 1 1
3 5109 1 1 70 ASP CB C 18.955 29.347 35.286 1.00 . A A . 346 ASP CB 1 1
3 5110 1 1 70 ASP CG C 18.892 27.888 34.866 1.00 . A A . 346 ASP CG 1 1
3 5111 1 1 70 ASP H H 18.473 31.734 36.582 1.00 . A A . 346 ASP H 1 1
3 5112 1 1 70 ASP HA H 16.929 29.238 35.901 1.00 . A A . 346 ASP HA 1 1
3 5113 1 1 70 ASP HB2 H 18.835 29.947 34.396 1.00 . A A . 346 ASP HB2 1 1
3 5114 1 1 70 ASP HB3 H 19.929 29.582 35.717 1.00 . A A . 346 ASP HB3 1 1
3 5115 1 1 70 ASP N N 17.670 31.128 36.404 1.00 . A A . 346 ASP N 1 1
3 5116 1 1 70 ASP O O 17.289 28.038 37.975 1.00 . A A . 346 ASP O 1 1
3 5117 1 1 70 ASP OD1 O 19.554 27.052 35.518 1.00 . A A . 346 ASP OD1 1 1
3 5118 1 1 70 ASP OD2 O 18.194 27.586 33.870 1.00 . A A . 346 ASP OD2 1 1
3 5119 1 1 71 GLY C C 20.566 27.369 39.358 1.00 . A A . 347 GLY C 1 1
3 5120 1 1 71 GLY CA C 19.599 28.535 39.542 1.00 . A A . 347 GLY CA 1 1
3 5121 1 1 71 GLY H H 19.862 29.813 37.893 1.00 . A A . 347 GLY H 1 1
3 5122 1 1 71 GLY HA2 H 20.054 29.279 40.195 1.00 . A A . 347 GLY HA2 1 1
3 5123 1 1 71 GLY HA3 H 18.701 28.156 40.022 1.00 . A A . 347 GLY HA3 1 1
3 5124 1 1 71 GLY N N 19.212 29.149 38.276 1.00 . A A . 347 GLY N 1 1
3 5125 1 1 71 GLY O O 21.467 27.180 40.170 1.00 . A A . 347 GLY O 1 1
3 5126 1 1 72 SER C C 22.335 25.743 36.851 1.00 . A A . 348 SER C 1 1
3 5127 1 1 72 SER CA C 21.256 25.474 37.901 1.00 . A A . 348 SER CA 1 1
3 5128 1 1 72 SER CB C 20.338 24.330 37.468 1.00 . A A . 348 SER CB 1 1
3 5129 1 1 72 SER H H 19.759 26.919 37.558 1.00 . A A . 348 SER H 1 1
3 5130 1 1 72 SER HA H 21.772 25.182 38.807 1.00 . A A . 348 SER HA 1 1
3 5131 1 1 72 SER HB2 H 20.921 23.416 37.430 1.00 . A A . 348 SER HB2 1 1
3 5132 1 1 72 SER HB3 H 19.557 24.203 38.216 1.00 . A A . 348 SER HB3 1 1
3 5133 1 1 72 SER HG H 19.604 25.518 36.053 1.00 . A A . 348 SER HG 1 1
3 5134 1 1 72 SER N N 20.451 26.647 38.240 1.00 . A A . 348 SER N 1 1
3 5135 1 1 72 SER O O 23.019 24.826 36.394 1.00 . A A . 348 SER O 1 1
3 5136 1 1 72 SER OG O 19.763 24.555 36.188 1.00 . A A . 348 SER OG 1 1
3 5137 1 1 73 TYR C C 24.849 27.441 35.958 1.00 . A A . 349 TYR C 1 1
3 5138 1 1 73 TYR CA C 23.414 27.434 35.417 1.00 . A A . 349 TYR CA 1 1
3 5139 1 1 73 TYR CB C 22.969 28.809 34.922 1.00 . A A . 349 TYR CB 1 1
3 5140 1 1 73 TYR CD1 C 24.232 28.391 32.737 1.00 . A A . 349 TYR CD1 1 1
3 5141 1 1 73 TYR CD2 C 23.036 30.481 33.068 1.00 . A A . 349 TYR CD2 1 1
3 5142 1 1 73 TYR CE1 C 24.590 28.793 31.446 1.00 . A A . 349 TYR CE1 1 1
3 5143 1 1 73 TYR CE2 C 23.388 30.884 31.770 1.00 . A A . 349 TYR CE2 1 1
3 5144 1 1 73 TYR CG C 23.456 29.234 33.556 1.00 . A A . 349 TYR CG 1 1
3 5145 1 1 73 TYR CZ C 24.169 30.044 30.954 1.00 . A A . 349 TYR CZ 1 1
3 5146 1 1 73 TYR H H 21.832 27.687 36.821 1.00 . A A . 349 TYR H 1 1
3 5147 1 1 73 TYR HA H 23.353 26.742 34.573 1.00 . A A . 349 TYR HA 1 1
3 5148 1 1 73 TYR HB2 H 21.885 28.828 34.872 1.00 . A A . 349 TYR HB2 1 1
3 5149 1 1 73 TYR HB3 H 23.265 29.547 35.659 1.00 . A A . 349 TYR HB3 1 1
3 5150 1 1 73 TYR HD1 H 24.537 27.409 33.059 1.00 . A A . 349 TYR HD1 1 1
3 5151 1 1 73 TYR HD2 H 22.428 31.116 33.696 1.00 . A A . 349 TYR HD2 1 1
3 5152 1 1 73 TYR HE1 H 25.163 28.106 30.850 1.00 . A A . 349 TYR HE1 1 1
3 5153 1 1 73 TYR HE2 H 23.036 31.821 31.380 1.00 . A A . 349 TYR HE2 1 1
3 5154 1 1 73 TYR HH H 25.042 29.837 29.201 1.00 . A A . 349 TYR HH 1 1
3 5155 1 1 73 TYR N N 22.480 27.005 36.450 1.00 . A A . 349 TYR N 1 1
3 5156 1 1 73 TYR O O 25.339 28.441 36.485 1.00 . A A . 349 TYR O 1 1
3 5157 1 1 73 TYR OH O 24.551 30.491 29.731 1.00 . A A . 349 TYR OH 1 1
3 5158 1 1 74 SER C C 27.882 27.142 35.903 1.00 . A A . 350 SER C 1 1
3 5159 1 1 74 SER CA C 26.877 26.111 36.415 1.00 . A A . 350 SER CA 1 1
3 5160 1 1 74 SER CB C 27.383 24.692 36.143 1.00 . A A . 350 SER CB 1 1
3 5161 1 1 74 SER H H 25.059 25.532 35.404 1.00 . A A . 350 SER H 1 1
3 5162 1 1 74 SER HA H 26.805 26.244 37.493 1.00 . A A . 350 SER HA 1 1
3 5163 1 1 74 SER HB2 H 28.222 24.508 36.811 1.00 . A A . 350 SER HB2 1 1
3 5164 1 1 74 SER HB3 H 26.591 23.983 36.373 1.00 . A A . 350 SER HB3 1 1
3 5165 1 1 74 SER HG H 28.533 23.951 34.678 1.00 . A A . 350 SER HG 1 1
3 5166 1 1 74 SER N N 25.536 26.308 35.839 1.00 . A A . 350 SER N 1 1
3 5167 1 1 74 SER O O 28.661 27.705 36.670 1.00 . A A . 350 SER O 1 1
3 5168 1 1 74 SER OG O 27.751 24.533 34.781 1.00 . A A . 350 SER OG 1 1
3 5169 1 1 75 LYS C C 28.351 29.871 34.660 1.00 . A A . 351 LYS C 1 1
3 5170 1 1 75 LYS CA C 28.599 28.530 34.000 1.00 . A A . 351 LYS CA 1 1
3 5171 1 1 75 LYS CB C 28.285 28.597 32.509 1.00 . A A . 351 LYS CB 1 1
3 5172 1 1 75 LYS CD C 28.428 27.244 30.344 1.00 . A A . 351 LYS CD 1 1
3 5173 1 1 75 LYS CE C 28.969 25.922 29.791 1.00 . A A . 351 LYS CE 1 1
3 5174 1 1 75 LYS CG C 28.995 27.479 31.739 1.00 . A A . 351 LYS CG 1 1
3 5175 1 1 75 LYS H H 27.130 26.984 34.041 1.00 . A A . 351 LYS H 1 1
3 5176 1 1 75 LYS HA H 29.656 28.296 34.135 1.00 . A A . 351 LYS HA 1 1
3 5177 1 1 75 LYS HB2 H 27.207 28.533 32.366 1.00 . A A . 351 LYS HB2 1 1
3 5178 1 1 75 LYS HB3 H 28.636 29.555 32.154 1.00 . A A . 351 LYS HB3 1 1
3 5179 1 1 75 LYS HD2 H 27.347 27.179 30.412 1.00 . A A . 351 LYS HD2 1 1
3 5180 1 1 75 LYS HD3 H 28.707 28.071 29.693 1.00 . A A . 351 LYS HD3 1 1
3 5181 1 1 75 LYS HE2 H 30.060 25.921 29.853 1.00 . A A . 351 LYS HE2 1 1
3 5182 1 1 75 LYS HE3 H 28.617 25.098 30.426 1.00 . A A . 351 LYS HE3 1 1
3 5183 1 1 75 LYS HG2 H 30.038 27.735 31.634 1.00 . A A . 351 LYS HG2 1 1
3 5184 1 1 75 LYS HG3 H 28.942 26.557 32.301 1.00 . A A . 351 LYS HG3 1 1
3 5185 1 1 75 LYS HZ1 H 27.518 25.734 28.326 1.00 . A A . 351 LYS HZ1 1 1
3 5186 1 1 75 LYS HZ2 H 28.855 24.855 28.006 1.00 . A A . 351 LYS HZ2 1 1
3 5187 1 1 75 LYS HZ3 H 28.868 26.506 27.808 1.00 . A A . 351 LYS HZ3 1 1
3 5188 1 1 75 LYS N N 27.792 27.492 34.619 1.00 . A A . 351 LYS N 1 1
3 5189 1 1 75 LYS NZ N 28.534 25.740 28.390 1.00 . A A . 351 LYS NZ 1 1
3 5190 1 1 75 LYS O O 29.319 30.546 34.972 1.00 . A A . 351 LYS O 1 1
3 5191 1 1 76 ALA C C 27.553 31.667 36.969 1.00 . A A . 352 ALA C 1 1
3 5192 1 1 76 ALA CA C 26.838 31.533 35.604 1.00 . A A . 352 ALA CA 1 1
3 5193 1 1 76 ALA CB C 25.324 31.707 35.707 1.00 . A A . 352 ALA CB 1 1
3 5194 1 1 76 ALA H H 26.324 29.636 34.748 1.00 . A A . 352 ALA H 1 1
3 5195 1 1 76 ALA HA H 27.220 32.336 34.974 1.00 . A A . 352 ALA HA 1 1
3 5196 1 1 76 ALA HB1 H 25.108 32.730 36.010 1.00 . A A . 352 ALA HB1 1 1
3 5197 1 1 76 ALA HB2 H 24.867 31.530 34.736 1.00 . A A . 352 ALA HB2 1 1
3 5198 1 1 76 ALA HB3 H 24.907 31.010 36.437 1.00 . A A . 352 ALA HB3 1 1
3 5199 1 1 76 ALA N N 27.105 30.260 34.935 1.00 . A A . 352 ALA N 1 1
3 5200 1 1 76 ALA O O 27.996 32.764 37.308 1.00 . A A . 352 ALA O 1 1
3 5201 1 1 77 PHE C C 30.081 30.716 38.638 1.00 . A A . 353 PHE C 1 1
3 5202 1 1 77 PHE CA C 28.581 30.549 38.923 1.00 . A A . 353 PHE CA 1 1
3 5203 1 1 77 PHE CB C 28.324 29.277 39.742 1.00 . A A . 353 PHE CB 1 1
3 5204 1 1 77 PHE CD1 C 25.886 28.676 40.054 1.00 . A A . 353 PHE CD1 1 1
3 5205 1 1 77 PHE CD2 C 27.000 30.027 41.755 1.00 . A A . 353 PHE CD2 1 1
3 5206 1 1 77 PHE CE1 C 24.694 28.730 40.797 1.00 . A A . 353 PHE CE1 1 1
3 5207 1 1 77 PHE CE2 C 25.800 30.097 42.483 1.00 . A A . 353 PHE CE2 1 1
3 5208 1 1 77 PHE CG C 27.040 29.321 40.536 1.00 . A A . 353 PHE CG 1 1
3 5209 1 1 77 PHE CZ C 24.653 29.432 42.014 1.00 . A A . 353 PHE CZ 1 1
3 5210 1 1 77 PHE H H 27.479 29.676 37.282 1.00 . A A . 353 PHE H 1 1
3 5211 1 1 77 PHE HA H 28.280 31.392 39.550 1.00 . A A . 353 PHE HA 1 1
3 5212 1 1 77 PHE HB2 H 28.319 28.404 39.094 1.00 . A A . 353 PHE HB2 1 1
3 5213 1 1 77 PHE HB3 H 29.142 29.149 40.451 1.00 . A A . 353 PHE HB3 1 1
3 5214 1 1 77 PHE HD1 H 25.915 28.136 39.117 1.00 . A A . 353 PHE HD1 1 1
3 5215 1 1 77 PHE HD2 H 27.889 30.516 42.134 1.00 . A A . 353 PHE HD2 1 1
3 5216 1 1 77 PHE HE1 H 23.806 28.237 40.432 1.00 . A A . 353 PHE HE1 1 1
3 5217 1 1 77 PHE HE2 H 25.755 30.666 43.398 1.00 . A A . 353 PHE HE2 1 1
3 5218 1 1 77 PHE HZ H 23.736 29.470 42.585 1.00 . A A . 353 PHE HZ 1 1
3 5219 1 1 77 PHE N N 27.777 30.557 37.686 1.00 . A A . 353 PHE N 1 1
3 5220 1 1 77 PHE O O 30.719 31.588 39.224 1.00 . A A . 353 PHE O 1 1
3 5221 1 1 78 ALA C C 32.391 31.464 36.791 1.00 . A A . 354 ALA C 1 1
3 5222 1 1 78 ALA CA C 32.056 30.053 37.317 1.00 . A A . 354 ALA CA 1 1
3 5223 1 1 78 ALA CB C 32.352 28.995 36.249 1.00 . A A . 354 ALA CB 1 1
3 5224 1 1 78 ALA H H 30.072 29.242 37.245 1.00 . A A . 354 ALA H 1 1
3 5225 1 1 78 ALA HA H 32.678 29.844 38.190 1.00 . A A . 354 ALA HA 1 1
3 5226 1 1 78 ALA HB1 H 31.497 28.919 35.584 1.00 . A A . 354 ALA HB1 1 1
3 5227 1 1 78 ALA HB2 H 33.248 29.265 35.684 1.00 . A A . 354 ALA HB2 1 1
3 5228 1 1 78 ALA HB3 H 32.525 28.020 36.695 1.00 . A A . 354 ALA HB3 1 1
3 5229 1 1 78 ALA N N 30.644 29.940 37.704 1.00 . A A . 354 ALA N 1 1
3 5230 1 1 78 ALA O O 33.365 32.080 37.219 1.00 . A A . 354 ALA O 1 1
3 5231 1 1 79 ARG C C 31.682 34.401 36.465 1.00 . A A . 355 ARG C 1 1
3 5232 1 1 79 ARG CA C 31.645 33.365 35.344 1.00 . A A . 355 ARG CA 1 1
3 5233 1 1 79 ARG CB C 30.473 33.642 34.379 1.00 . A A . 355 ARG CB 1 1
3 5234 1 1 79 ARG CD C 29.199 32.898 32.288 1.00 . A A . 355 ARG CD 1 1
3 5235 1 1 79 ARG CG C 30.484 32.753 33.126 1.00 . A A . 355 ARG CG 1 1
3 5236 1 1 79 ARG CZ C 28.264 31.552 30.351 1.00 . A A . 355 ARG CZ 1 1
3 5237 1 1 79 ARG H H 30.769 31.417 35.600 1.00 . A A . 355 ARG H 1 1
3 5238 1 1 79 ARG HA H 32.590 33.464 34.806 1.00 . A A . 355 ARG HA 1 1
3 5239 1 1 79 ARG HB2 H 29.532 33.494 34.917 1.00 . A A . 355 ARG HB2 1 1
3 5240 1 1 79 ARG HB3 H 30.529 34.681 34.055 1.00 . A A . 355 ARG HB3 1 1
3 5241 1 1 79 ARG HD2 H 28.362 32.544 32.892 1.00 . A A . 355 ARG HD2 1 1
3 5242 1 1 79 ARG HD3 H 29.044 33.957 32.085 1.00 . A A . 355 ARG HD3 1 1
3 5243 1 1 79 ARG HE H 30.122 32.203 30.476 1.00 . A A . 355 ARG HE 1 1
3 5244 1 1 79 ARG HG2 H 31.364 32.971 32.527 1.00 . A A . 355 ARG HG2 1 1
3 5245 1 1 79 ARG HG3 H 30.574 31.734 33.456 1.00 . A A . 355 ARG HG3 1 1
3 5246 1 1 79 ARG HH11 H 26.899 31.781 31.784 1.00 . A A . 355 ARG HH11 1 1
3 5247 1 1 79 ARG HH12 H 26.338 31.028 30.314 1.00 . A A . 355 ARG HH12 1 1
3 5248 1 1 79 ARG HH21 H 29.293 31.179 28.655 1.00 . A A . 355 ARG HH21 1 1
3 5249 1 1 79 ARG HH22 H 27.645 30.592 28.679 1.00 . A A . 355 ARG HH22 1 1
3 5250 1 1 79 ARG N N 31.539 32.005 35.905 1.00 . A A . 355 ARG N 1 1
3 5251 1 1 79 ARG NE N 29.248 32.168 30.994 1.00 . A A . 355 ARG NE 1 1
3 5252 1 1 79 ARG NH1 N 27.090 31.393 30.884 1.00 . A A . 355 ARG NH1 1 1
3 5253 1 1 79 ARG NH2 N 28.416 31.058 29.157 1.00 . A A . 355 ARG NH2 1 1
3 5254 1 1 79 ARG O O 32.566 35.258 36.482 1.00 . A A . 355 ARG O 1 1
3 5255 1 1 80 ARG C C 32.100 35.012 39.410 1.00 . A A . 356 ARG C 1 1
3 5256 1 1 80 ARG CA C 30.789 35.127 38.644 1.00 . A A . 356 ARG CA 1 1
3 5257 1 1 80 ARG CB C 29.585 34.812 39.540 1.00 . A A . 356 ARG CB 1 1
3 5258 1 1 80 ARG CD C 27.877 35.947 41.030 1.00 . A A . 356 ARG CD 1 1
3 5259 1 1 80 ARG CG C 29.278 36.021 40.430 1.00 . A A . 356 ARG CG 1 1
3 5260 1 1 80 ARG CZ C 26.711 34.563 42.730 1.00 . A A . 356 ARG CZ 1 1
3 5261 1 1 80 ARG H H 30.039 33.605 37.341 1.00 . A A . 356 ARG H 1 1
3 5262 1 1 80 ARG HA H 30.723 36.160 38.301 1.00 . A A . 356 ARG HA 1 1
3 5263 1 1 80 ARG HB2 H 28.715 34.595 38.932 1.00 . A A . 356 ARG HB2 1 1
3 5264 1 1 80 ARG HB3 H 29.785 33.934 40.157 1.00 . A A . 356 ARG HB3 1 1
3 5265 1 1 80 ARG HD2 H 27.718 36.856 41.610 1.00 . A A . 356 ARG HD2 1 1
3 5266 1 1 80 ARG HD3 H 27.140 35.906 40.227 1.00 . A A . 356 ARG HD3 1 1
3 5267 1 1 80 ARG HE H 28.524 34.153 41.958 1.00 . A A . 356 ARG HE 1 1
3 5268 1 1 80 ARG HG2 H 30.020 36.076 41.224 1.00 . A A . 356 ARG HG2 1 1
3 5269 1 1 80 ARG HG3 H 29.332 36.933 39.837 1.00 . A A . 356 ARG HG3 1 1
3 5270 1 1 80 ARG HH11 H 25.673 36.217 42.261 1.00 . A A . 356 ARG HH11 1 1
3 5271 1 1 80 ARG HH12 H 24.946 35.175 43.465 1.00 . A A . 356 ARG HH12 1 1
3 5272 1 1 80 ARG HH21 H 27.583 33.030 43.662 1.00 . A A . 356 ARG HH21 1 1
3 5273 1 1 80 ARG HH22 H 25.949 33.409 44.185 1.00 . A A . 356 ARG HH22 1 1
3 5274 1 1 80 ARG N N 30.784 34.279 37.451 1.00 . A A . 356 ARG N 1 1
3 5275 1 1 80 ARG NE N 27.721 34.779 41.903 1.00 . A A . 356 ARG NE 1 1
3 5276 1 1 80 ARG NH1 N 25.677 35.348 42.783 1.00 . A A . 356 ARG NH1 1 1
3 5277 1 1 80 ARG NH2 N 26.718 33.555 43.547 1.00 . A A . 356 ARG NH2 1 1
3 5278 1 1 80 ARG O O 32.713 36.045 39.658 1.00 . A A . 356 ARG O 1 1
3 5279 1 1 81 GLY C C 35.017 34.303 39.687 1.00 . A A . 357 GLY C 1 1
3 5280 1 1 81 GLY CA C 33.854 33.594 40.393 1.00 . A A . 357 GLY CA 1 1
3 5281 1 1 81 GLY H H 32.035 32.988 39.433 1.00 . A A . 357 GLY H 1 1
3 5282 1 1 81 GLY HA2 H 33.783 33.979 41.411 1.00 . A A . 357 GLY HA2 1 1
3 5283 1 1 81 GLY HA3 H 34.074 32.528 40.466 1.00 . A A . 357 GLY HA3 1 1
3 5284 1 1 81 GLY N N 32.578 33.802 39.706 1.00 . A A . 357 GLY N 1 1
3 5285 1 1 81 GLY O O 35.768 35.036 40.333 1.00 . A A . 357 GLY O 1 1
3 5286 1 1 82 THR C C 36.014 36.442 37.703 1.00 . A A . 358 THR C 1 1
3 5287 1 1 82 THR CA C 36.174 34.923 37.609 1.00 . A A . 358 THR CA 1 1
3 5288 1 1 82 THR CB C 36.177 34.462 36.141 1.00 . A A . 358 THR CB 1 1
3 5289 1 1 82 THR CG2 C 37.206 35.190 35.281 1.00 . A A . 358 THR CG2 1 1
3 5290 1 1 82 THR H H 34.481 33.625 37.835 1.00 . A A . 358 THR H 1 1
3 5291 1 1 82 THR HA H 37.144 34.688 38.064 1.00 . A A . 358 THR HA 1 1
3 5292 1 1 82 THR HB H 35.188 34.642 35.717 1.00 . A A . 358 THR HB 1 1
3 5293 1 1 82 THR HG1 H 37.324 32.921 35.690 1.00 . A A . 358 THR HG1 1 1
3 5294 1 1 82 THR HG21 H 37.161 34.815 34.259 1.00 . A A . 358 THR HG21 1 1
3 5295 1 1 82 THR HG22 H 38.206 35.045 35.687 1.00 . A A . 358 THR HG22 1 1
3 5296 1 1 82 THR HG23 H 36.973 36.255 35.267 1.00 . A A . 358 THR HG23 1 1
3 5297 1 1 82 THR N N 35.120 34.220 38.358 1.00 . A A . 358 THR N 1 1
3 5298 1 1 82 THR O O 37.020 37.137 37.824 1.00 . A A . 358 THR O 1 1
3 5299 1 1 82 THR OG1 O 36.442 33.079 36.078 1.00 . A A . 358 THR OG1 1 1
3 5300 1 1 83 ALA C C 35.084 38.769 39.429 1.00 . A A . 359 ALA C 1 1
3 5301 1 1 83 ALA CA C 34.603 38.406 38.015 1.00 . A A . 359 ALA CA 1 1
3 5302 1 1 83 ALA CB C 33.126 38.796 37.814 1.00 . A A . 359 ALA CB 1 1
3 5303 1 1 83 ALA H H 33.966 36.415 37.630 1.00 . A A . 359 ALA H 1 1
3 5304 1 1 83 ALA HA H 35.230 38.938 37.296 1.00 . A A . 359 ALA HA 1 1
3 5305 1 1 83 ALA HB1 H 32.491 38.334 38.575 1.00 . A A . 359 ALA HB1 1 1
3 5306 1 1 83 ALA HB2 H 33.019 39.874 37.910 1.00 . A A . 359 ALA HB2 1 1
3 5307 1 1 83 ALA HB3 H 32.787 38.493 36.824 1.00 . A A . 359 ALA HB3 1 1
3 5308 1 1 83 ALA N N 34.790 36.988 37.743 1.00 . A A . 359 ALA N 1 1
3 5309 1 1 83 ALA O O 35.974 39.604 39.587 1.00 . A A . 359 ALA O 1 1
3 5310 1 1 84 ARG C C 36.323 38.324 42.218 1.00 . A A . 360 ARG C 1 1
3 5311 1 1 84 ARG CA C 34.836 38.460 41.876 1.00 . A A . 360 ARG CA 1 1
3 5312 1 1 84 ARG CB C 33.977 37.595 42.815 1.00 . A A . 360 ARG CB 1 1
3 5313 1 1 84 ARG CD C 31.621 37.351 43.713 1.00 . A A . 360 ARG CD 1 1
3 5314 1 1 84 ARG CG C 32.487 37.602 42.486 1.00 . A A . 360 ARG CG 1 1
3 5315 1 1 84 ARG CZ C 29.205 37.019 44.073 1.00 . A A . 360 ARG CZ 1 1
3 5316 1 1 84 ARG H H 33.927 37.324 40.281 1.00 . A A . 360 ARG H 1 1
3 5317 1 1 84 ARG HA H 34.577 39.514 42.025 1.00 . A A . 360 ARG HA 1 1
3 5318 1 1 84 ARG HB2 H 34.295 36.567 42.745 1.00 . A A . 360 ARG HB2 1 1
3 5319 1 1 84 ARG HB3 H 34.129 37.909 43.841 1.00 . A A . 360 ARG HB3 1 1
3 5320 1 1 84 ARG HD2 H 31.771 36.319 44.039 1.00 . A A . 360 ARG HD2 1 1
3 5321 1 1 84 ARG HD3 H 31.962 38.017 44.504 1.00 . A A . 360 ARG HD3 1 1
3 5322 1 1 84 ARG HE H 29.993 38.564 43.094 1.00 . A A . 360 ARG HE 1 1
3 5323 1 1 84 ARG HG2 H 32.214 38.547 42.016 1.00 . A A . 360 ARG HG2 1 1
3 5324 1 1 84 ARG HG3 H 32.322 36.765 41.823 1.00 . A A . 360 ARG HG3 1 1
3 5325 1 1 84 ARG HH11 H 29.957 35.151 44.056 1.00 . A A . 360 ARG HH11 1 1
3 5326 1 1 84 ARG HH12 H 28.577 35.432 45.101 1.00 . A A . 360 ARG HH12 1 1
3 5327 1 1 84 ARG HH21 H 27.917 38.585 44.101 1.00 . A A . 360 ARG HH21 1 1
3 5328 1 1 84 ARG HH22 H 27.387 37.107 44.869 1.00 . A A . 360 ARG HH22 1 1
3 5329 1 1 84 ARG N N 34.557 38.105 40.471 1.00 . A A . 360 ARG N 1 1
3 5330 1 1 84 ARG NE N 30.196 37.635 43.453 1.00 . A A . 360 ARG NE 1 1
3 5331 1 1 84 ARG NH1 N 29.301 35.795 44.491 1.00 . A A . 360 ARG NH1 1 1
3 5332 1 1 84 ARG NH2 N 28.060 37.594 44.288 1.00 . A A . 360 ARG NH2 1 1
3 5333 1 1 84 ARG O O 36.831 39.063 43.056 1.00 . A A . 360 ARG O 1 1
3 5334 1 1 85 THR C C 39.258 38.537 41.346 1.00 . A A . 361 THR C 1 1
3 5335 1 1 85 THR CA C 38.476 37.240 41.572 1.00 . A A . 361 THR CA 1 1
3 5336 1 1 85 THR CB C 38.919 36.183 40.543 1.00 . A A . 361 THR CB 1 1
3 5337 1 1 85 THR CG2 C 40.428 35.983 40.453 1.00 . A A . 361 THR CG2 1 1
3 5338 1 1 85 THR H H 36.503 36.921 40.809 1.00 . A A . 361 THR H 1 1
3 5339 1 1 85 THR HA H 38.694 36.864 42.565 1.00 . A A . 361 THR HA 1 1
3 5340 1 1 85 THR HB H 38.562 36.467 39.558 1.00 . A A . 361 THR HB 1 1
3 5341 1 1 85 THR HG1 H 37.410 34.969 40.709 1.00 . A A . 361 THR HG1 1 1
3 5342 1 1 85 THR HG21 H 40.643 35.203 39.722 1.00 . A A . 361 THR HG21 1 1
3 5343 1 1 85 THR HG22 H 40.820 35.681 41.421 1.00 . A A . 361 THR HG22 1 1
3 5344 1 1 85 THR HG23 H 40.909 36.905 40.126 1.00 . A A . 361 THR HG23 1 1
3 5345 1 1 85 THR N N 37.026 37.453 41.492 1.00 . A A . 361 THR N 1 1
3 5346 1 1 85 THR O O 40.015 38.987 42.209 1.00 . A A . 361 THR O 1 1
3 5347 1 1 85 THR OG1 O 38.367 34.940 40.885 1.00 . A A . 361 THR OG1 1 1
3 5348 1 1 86 PHE C C 39.037 41.669 40.436 1.00 . A A . 362 PHE C 1 1
3 5349 1 1 86 PHE CA C 39.688 40.428 39.799 1.00 . A A . 362 PHE CA 1 1
3 5350 1 1 86 PHE CB C 39.711 40.493 38.271 1.00 . A A . 362 PHE CB 1 1
3 5351 1 1 86 PHE CD1 C 39.969 38.385 36.877 1.00 . A A . 362 PHE CD1 1 1
3 5352 1 1 86 PHE CD2 C 41.968 39.434 37.791 1.00 . A A . 362 PHE CD2 1 1
3 5353 1 1 86 PHE CE1 C 40.761 37.368 36.313 1.00 . A A . 362 PHE CE1 1 1
3 5354 1 1 86 PHE CE2 C 42.758 38.414 37.230 1.00 . A A . 362 PHE CE2 1 1
3 5355 1 1 86 PHE CG C 40.568 39.415 37.627 1.00 . A A . 362 PHE CG 1 1
3 5356 1 1 86 PHE CZ C 42.153 37.378 36.498 1.00 . A A . 362 PHE CZ 1 1
3 5357 1 1 86 PHE H H 38.353 38.784 39.558 1.00 . A A . 362 PHE H 1 1
3 5358 1 1 86 PHE HA H 40.720 40.411 40.150 1.00 . A A . 362 PHE HA 1 1
3 5359 1 1 86 PHE HB2 H 38.684 40.402 37.914 1.00 . A A . 362 PHE HB2 1 1
3 5360 1 1 86 PHE HB3 H 40.100 41.464 37.964 1.00 . A A . 362 PHE HB3 1 1
3 5361 1 1 86 PHE HD1 H 38.900 38.377 36.725 1.00 . A A . 362 PHE HD1 1 1
3 5362 1 1 86 PHE HD2 H 42.438 40.237 38.340 1.00 . A A . 362 PHE HD2 1 1
3 5363 1 1 86 PHE HE1 H 40.299 36.584 35.729 1.00 . A A . 362 PHE HE1 1 1
3 5364 1 1 86 PHE HE2 H 43.833 38.431 37.346 1.00 . A A . 362 PHE HE2 1 1
3 5365 1 1 86 PHE HZ H 42.762 36.596 36.065 1.00 . A A . 362 PHE HZ 1 1
3 5366 1 1 86 PHE N N 39.035 39.175 40.196 1.00 . A A . 362 PHE N 1 1
3 5367 1 1 86 PHE O O 39.570 42.777 40.351 1.00 . A A . 362 PHE O 1 1
3 5368 1 1 87 LEU C C 37.737 42.683 43.336 1.00 . A A . 363 LEU C 1 1
3 5369 1 1 87 LEU CA C 37.204 42.495 41.906 1.00 . A A . 363 LEU CA 1 1
3 5370 1 1 87 LEU CB C 35.718 42.096 41.916 1.00 . A A . 363 LEU CB 1 1
3 5371 1 1 87 LEU CD1 C 35.030 44.358 41.053 1.00 . A A . 363 LEU CD1 1 1
3 5372 1 1 87 LEU CD2 C 33.301 42.703 41.715 1.00 . A A . 363 LEU CD2 1 1
3 5373 1 1 87 LEU CG C 34.700 43.239 42.032 1.00 . A A . 363 LEU CG 1 1
3 5374 1 1 87 LEU H H 37.522 40.543 41.089 1.00 . A A . 363 LEU H 1 1
3 5375 1 1 87 LEU HA H 37.348 43.439 41.384 1.00 . A A . 363 LEU HA 1 1
3 5376 1 1 87 LEU HB2 H 35.509 41.573 40.987 1.00 . A A . 363 LEU HB2 1 1
3 5377 1 1 87 LEU HB3 H 35.553 41.403 42.741 1.00 . A A . 363 LEU HB3 1 1
3 5378 1 1 87 LEU HD11 H 34.188 45.037 40.960 1.00 . A A . 363 LEU HD11 1 1
3 5379 1 1 87 LEU HD12 H 35.283 43.933 40.085 1.00 . A A . 363 LEU HD12 1 1
3 5380 1 1 87 LEU HD13 H 35.883 44.924 41.421 1.00 . A A . 363 LEU HD13 1 1
3 5381 1 1 87 LEU HD21 H 32.572 43.516 41.790 1.00 . A A . 363 LEU HD21 1 1
3 5382 1 1 87 LEU HD22 H 33.038 41.921 42.425 1.00 . A A . 363 LEU HD22 1 1
3 5383 1 1 87 LEU HD23 H 33.275 42.286 40.706 1.00 . A A . 363 LEU HD23 1 1
3 5384 1 1 87 LEU HG H 34.705 43.635 43.043 1.00 . A A . 363 LEU HG 1 1
3 5385 1 1 87 LEU N N 37.917 41.473 41.133 1.00 . A A . 363 LEU N 1 1
3 5386 1 1 87 LEU O O 37.373 43.640 44.025 1.00 . A A . 363 LEU O 1 1
3 5387 1 1 88 GLY C C 38.421 40.759 46.091 1.00 . A A . 364 GLY C 1 1
3 5388 1 1 88 GLY CA C 39.156 41.702 45.134 1.00 . A A . 364 GLY CA 1 1
3 5389 1 1 88 GLY H H 38.731 40.948 43.189 1.00 . A A . 364 GLY H 1 1
3 5390 1 1 88 GLY HA2 H 40.190 41.379 45.044 1.00 . A A . 364 GLY HA2 1 1
3 5391 1 1 88 GLY HA3 H 39.144 42.701 45.570 1.00 . A A . 364 GLY HA3 1 1
3 5392 1 1 88 GLY N N 38.567 41.743 43.793 1.00 . A A . 364 GLY N 1 1
3 5393 1 1 88 GLY O O 38.957 40.374 47.130 1.00 . A A . 364 GLY O 1 1
3 5394 1 1 89 LYS C C 36.729 37.907 46.162 1.00 . A A . 365 LYS C 1 1
3 5395 1 1 89 LYS CA C 36.352 39.375 46.435 1.00 . A A . 365 LYS CA 1 1
3 5396 1 1 89 LYS CB C 34.893 39.676 46.073 1.00 . A A . 365 LYS CB 1 1
3 5397 1 1 89 LYS CD C 32.941 41.191 45.974 1.00 . A A . 365 LYS CD 1 1
3 5398 1 1 89 LYS CE C 32.448 42.638 46.021 1.00 . A A . 365 LYS CE 1 1
3 5399 1 1 89 LYS CG C 34.429 41.112 46.325 1.00 . A A . 365 LYS CG 1 1
3 5400 1 1 89 LYS H H 36.894 40.618 44.803 1.00 . A A . 365 LYS H 1 1
3 5401 1 1 89 LYS HA H 36.476 39.533 47.508 1.00 . A A . 365 LYS HA 1 1
3 5402 1 1 89 LYS HB2 H 34.769 39.487 45.013 1.00 . A A . 365 LYS HB2 1 1
3 5403 1 1 89 LYS HB3 H 34.250 39.002 46.636 1.00 . A A . 365 LYS HB3 1 1
3 5404 1 1 89 LYS HD2 H 32.789 40.792 44.971 1.00 . A A . 365 LYS HD2 1 1
3 5405 1 1 89 LYS HD3 H 32.383 40.581 46.687 1.00 . A A . 365 LYS HD3 1 1
3 5406 1 1 89 LYS HE2 H 32.557 43.005 47.045 1.00 . A A . 365 LYS HE2 1 1
3 5407 1 1 89 LYS HE3 H 33.081 43.247 45.370 1.00 . A A . 365 LYS HE3 1 1
3 5408 1 1 89 LYS HG2 H 34.579 41.376 47.372 1.00 . A A . 365 LYS HG2 1 1
3 5409 1 1 89 LYS HG3 H 34.988 41.795 45.684 1.00 . A A . 365 LYS HG3 1 1
3 5410 1 1 89 LYS HZ1 H 30.715 43.710 45.686 1.00 . A A . 365 LYS HZ1 1 1
3 5411 1 1 89 LYS HZ2 H 30.428 42.193 46.194 1.00 . A A . 365 LYS HZ2 1 1
3 5412 1 1 89 LYS HZ3 H 30.875 42.432 44.639 1.00 . A A . 365 LYS HZ3 1 1
3 5413 1 1 89 LYS N N 37.221 40.313 45.711 1.00 . A A . 365 LYS N 1 1
3 5414 1 1 89 LYS NZ N 31.033 42.751 45.597 1.00 . A A . 365 LYS NZ 1 1
3 5415 1 1 89 LYS O O 35.872 37.070 45.874 1.00 . A A . 365 LYS O 1 1
3 5416 1 1 90 LEU C C 37.884 35.135 46.688 1.00 . A A . 366 LEU C 1 1
3 5417 1 1 90 LEU CA C 38.605 36.276 45.938 1.00 . A A . 366 LEU CA 1 1
3 5418 1 1 90 LEU CB C 40.097 36.321 46.336 1.00 . A A . 366 LEU CB 1 1
3 5419 1 1 90 LEU CD1 C 41.310 36.495 44.112 1.00 . A A . 366 LEU CD1 1 1
3 5420 1 1 90 LEU CD2 C 42.354 35.273 46.017 1.00 . A A . 366 LEU CD2 1 1
3 5421 1 1 90 LEU CG C 41.031 35.622 45.336 1.00 . A A . 366 LEU CG 1 1
3 5422 1 1 90 LEU H H 38.653 38.355 46.455 1.00 . A A . 366 LEU H 1 1
3 5423 1 1 90 LEU HA H 38.513 36.080 44.868 1.00 . A A . 366 LEU HA 1 1
3 5424 1 1 90 LEU HB2 H 40.433 37.355 46.440 1.00 . A A . 366 LEU HB2 1 1
3 5425 1 1 90 LEU HB3 H 40.204 35.849 47.316 1.00 . A A . 366 LEU HB3 1 1
3 5426 1 1 90 LEU HD11 H 40.382 36.753 43.614 1.00 . A A . 366 LEU HD11 1 1
3 5427 1 1 90 LEU HD12 H 41.934 35.949 43.404 1.00 . A A . 366 LEU HD12 1 1
3 5428 1 1 90 LEU HD13 H 41.814 37.415 44.404 1.00 . A A . 366 LEU HD13 1 1
3 5429 1 1 90 LEU HD21 H 43.017 34.764 45.318 1.00 . A A . 366 LEU HD21 1 1
3 5430 1 1 90 LEU HD22 H 42.161 34.604 46.858 1.00 . A A . 366 LEU HD22 1 1
3 5431 1 1 90 LEU HD23 H 42.835 36.178 46.382 1.00 . A A . 366 LEU HD23 1 1
3 5432 1 1 90 LEU HG H 40.567 34.704 44.998 1.00 . A A . 366 LEU HG 1 1
3 5433 1 1 90 LEU N N 38.024 37.598 46.219 1.00 . A A . 366 LEU N 1 1
3 5434 1 1 90 LEU O O 37.501 34.124 46.104 1.00 . A A . 366 LEU O 1 1
3 5435 1 1 91 ASN C C 35.463 34.140 48.401 1.00 . A A . 367 ASN C 1 1
3 5436 1 1 91 ASN CA C 36.928 34.355 48.824 1.00 . A A . 367 ASN CA 1 1
3 5437 1 1 91 ASN CB C 37.022 34.796 50.295 1.00 . A A . 367 ASN CB 1 1
3 5438 1 1 91 ASN CG C 38.359 34.446 50.900 1.00 . A A . 367 ASN CG 1 1
3 5439 1 1 91 ASN H H 38.027 36.152 48.411 1.00 . A A . 367 ASN H 1 1
3 5440 1 1 91 ASN HA H 37.434 33.394 48.716 1.00 . A A . 367 ASN HA 1 1
3 5441 1 1 91 ASN HB2 H 36.880 35.870 50.373 1.00 . A A . 367 ASN HB2 1 1
3 5442 1 1 91 ASN HB3 H 36.244 34.300 50.875 1.00 . A A . 367 ASN HB3 1 1
3 5443 1 1 91 ASN HD21 H 39.156 36.182 50.256 1.00 . A A . 367 ASN HD21 1 1
3 5444 1 1 91 ASN HD22 H 40.275 34.983 50.907 1.00 . A A . 367 ASN HD22 1 1
3 5445 1 1 91 ASN N N 37.634 35.324 47.983 1.00 . A A . 367 ASN N 1 1
3 5446 1 1 91 ASN ND2 N 39.338 35.295 50.717 1.00 . A A . 367 ASN ND2 1 1
3 5447 1 1 91 ASN O O 34.971 33.014 48.481 1.00 . A A . 367 ASN O 1 1
3 5448 1 1 91 ASN OD1 O 38.540 33.390 51.495 1.00 . A A . 367 ASN OD1 1 1
3 5449 1 1 92 GLU C C 33.390 34.213 46.071 1.00 . A A . 368 GLU C 1 1
3 5450 1 1 92 GLU CA C 33.399 35.023 47.375 1.00 . A A . 368 GLU CA 1 1
3 5451 1 1 92 GLU CB C 32.752 36.392 47.121 1.00 . A A . 368 GLU CB 1 1
3 5452 1 1 92 GLU CD C 31.817 36.792 49.475 1.00 . A A . 368 GLU CD 1 1
3 5453 1 1 92 GLU CG C 32.699 37.324 48.340 1.00 . A A . 368 GLU CG 1 1
3 5454 1 1 92 GLU H H 35.210 36.078 47.840 1.00 . A A . 368 GLU H 1 1
3 5455 1 1 92 GLU HA H 32.782 34.487 48.093 1.00 . A A . 368 GLU HA 1 1
3 5456 1 1 92 GLU HB2 H 33.300 36.896 46.327 1.00 . A A . 368 GLU HB2 1 1
3 5457 1 1 92 GLU HB3 H 31.740 36.228 46.755 1.00 . A A . 368 GLU HB3 1 1
3 5458 1 1 92 GLU HG2 H 33.712 37.503 48.703 1.00 . A A . 368 GLU HG2 1 1
3 5459 1 1 92 GLU HG3 H 32.303 38.287 48.011 1.00 . A A . 368 GLU HG3 1 1
3 5460 1 1 92 GLU N N 34.764 35.171 47.912 1.00 . A A . 368 GLU N 1 1
3 5461 1 1 92 GLU O O 32.459 33.444 45.827 1.00 . A A . 368 GLU O 1 1
3 5462 1 1 92 GLU OE1 O 30.612 37.137 49.510 1.00 . A A . 368 GLU OE1 1 1
3 5463 1 1 92 GLU OE2 O 32.324 36.103 50.393 1.00 . A A . 368 GLU OE2 1 1
3 5464 1 1 93 ALA C C 34.768 32.037 44.322 1.00 . A A . 369 ALA C 1 1
3 5465 1 1 93 ALA CA C 34.602 33.535 44.042 1.00 . A A . 369 ALA CA 1 1
3 5466 1 1 93 ALA CB C 35.794 34.056 43.240 1.00 . A A . 369 ALA CB 1 1
3 5467 1 1 93 ALA H H 35.163 35.003 45.502 1.00 . A A . 369 ALA H 1 1
3 5468 1 1 93 ALA HA H 33.695 33.649 43.448 1.00 . A A . 369 ALA HA 1 1
3 5469 1 1 93 ALA HB1 H 36.705 34.019 43.825 1.00 . A A . 369 ALA HB1 1 1
3 5470 1 1 93 ALA HB2 H 35.931 33.433 42.361 1.00 . A A . 369 ALA HB2 1 1
3 5471 1 1 93 ALA HB3 H 35.616 35.076 42.923 1.00 . A A . 369 ALA HB3 1 1
3 5472 1 1 93 ALA N N 34.443 34.332 45.256 1.00 . A A . 369 ALA N 1 1
3 5473 1 1 93 ALA O O 34.161 31.218 43.637 1.00 . A A . 369 ALA O 1 1
3 5474 1 1 94 LYS C C 34.279 29.640 46.080 1.00 . A A . 370 LYS C 1 1
3 5475 1 1 94 LYS CA C 35.644 30.250 45.792 1.00 . A A . 370 LYS CA 1 1
3 5476 1 1 94 LYS CB C 36.605 30.116 46.988 1.00 . A A . 370 LYS CB 1 1
3 5477 1 1 94 LYS CD C 37.384 28.858 49.031 1.00 . A A . 370 LYS CD 1 1
3 5478 1 1 94 LYS CE C 36.874 28.117 50.270 1.00 . A A . 370 LYS CE 1 1
3 5479 1 1 94 LYS CG C 36.314 28.932 47.930 1.00 . A A . 370 LYS CG 1 1
3 5480 1 1 94 LYS H H 36.030 32.387 45.847 1.00 . A A . 370 LYS H 1 1
3 5481 1 1 94 LYS HA H 36.042 29.669 44.965 1.00 . A A . 370 LYS HA 1 1
3 5482 1 1 94 LYS HB2 H 37.613 29.994 46.596 1.00 . A A . 370 LYS HB2 1 1
3 5483 1 1 94 LYS HB3 H 36.567 31.035 47.576 1.00 . A A . 370 LYS HB3 1 1
3 5484 1 1 94 LYS HD2 H 38.297 28.402 48.648 1.00 . A A . 370 LYS HD2 1 1
3 5485 1 1 94 LYS HD3 H 37.623 29.874 49.351 1.00 . A A . 370 LYS HD3 1 1
3 5486 1 1 94 LYS HE2 H 37.398 28.524 51.138 1.00 . A A . 370 LYS HE2 1 1
3 5487 1 1 94 LYS HE3 H 35.811 28.348 50.385 1.00 . A A . 370 LYS HE3 1 1
3 5488 1 1 94 LYS HG2 H 35.343 29.086 48.401 1.00 . A A . 370 LYS HG2 1 1
3 5489 1 1 94 LYS HG3 H 36.272 27.998 47.364 1.00 . A A . 370 LYS HG3 1 1
3 5490 1 1 94 LYS HZ1 H 36.676 26.215 49.394 1.00 . A A . 370 LYS HZ1 1 1
3 5491 1 1 94 LYS HZ2 H 36.681 26.191 51.021 1.00 . A A . 370 LYS HZ2 1 1
3 5492 1 1 94 LYS HZ3 H 38.087 26.424 50.237 1.00 . A A . 370 LYS HZ3 1 1
3 5493 1 1 94 LYS N N 35.531 31.657 45.355 1.00 . A A . 370 LYS N 1 1
3 5494 1 1 94 LYS NZ N 37.094 26.651 50.215 1.00 . A A . 370 LYS NZ 1 1
3 5495 1 1 94 LYS O O 33.975 28.575 45.558 1.00 . A A . 370 LYS O 1 1
3 5496 1 1 95 GLN C C 31.223 29.660 45.968 1.00 . A A . 371 GLN C 1 1
3 5497 1 1 95 GLN CA C 32.101 29.878 47.213 1.00 . A A . 371 GLN CA 1 1
3 5498 1 1 95 GLN CB C 31.455 30.907 48.154 1.00 . A A . 371 GLN CB 1 1
3 5499 1 1 95 GLN CD C 31.865 32.461 50.106 1.00 . A A . 371 GLN CD 1 1
3 5500 1 1 95 GLN CG C 32.258 31.156 49.439 1.00 . A A . 371 GLN CG 1 1
3 5501 1 1 95 GLN H H 33.768 31.230 47.190 1.00 . A A . 371 GLN H 1 1
3 5502 1 1 95 GLN HA H 32.178 28.923 47.735 1.00 . A A . 371 GLN HA 1 1
3 5503 1 1 95 GLN HB2 H 31.379 31.849 47.617 1.00 . A A . 371 GLN HB2 1 1
3 5504 1 1 95 GLN HB3 H 30.449 30.581 48.418 1.00 . A A . 371 GLN HB3 1 1
3 5505 1 1 95 GLN HE21 H 33.759 33.111 50.089 1.00 . A A . 371 GLN HE21 1 1
3 5506 1 1 95 GLN HE22 H 32.534 34.243 50.665 1.00 . A A . 371 GLN HE22 1 1
3 5507 1 1 95 GLN HG2 H 32.102 30.362 50.161 1.00 . A A . 371 GLN HG2 1 1
3 5508 1 1 95 GLN HG3 H 33.317 31.189 49.197 1.00 . A A . 371 GLN HG3 1 1
3 5509 1 1 95 GLN N N 33.446 30.338 46.845 1.00 . A A . 371 GLN N 1 1
3 5510 1 1 95 GLN NE2 N 32.818 33.306 50.403 1.00 . A A . 371 GLN NE2 1 1
3 5511 1 1 95 GLN O O 30.305 28.839 45.990 1.00 . A A . 371 GLN O 1 1
3 5512 1 1 95 GLN OE1 O 30.701 32.755 50.341 1.00 . A A . 371 GLN OE1 1 1
3 5513 1 1 96 ASP C C 31.516 28.940 42.793 1.00 . A A . 372 ASP C 1 1
3 5514 1 1 96 ASP CA C 30.890 30.109 43.573 1.00 . A A . 372 ASP CA 1 1
3 5515 1 1 96 ASP CB C 30.843 31.392 42.730 1.00 . A A . 372 ASP CB 1 1
3 5516 1 1 96 ASP CG C 29.955 32.488 43.320 1.00 . A A . 372 ASP CG 1 1
3 5517 1 1 96 ASP H H 32.364 30.950 44.911 1.00 . A A . 372 ASP H 1 1
3 5518 1 1 96 ASP HA H 29.854 29.828 43.758 1.00 . A A . 372 ASP HA 1 1
3 5519 1 1 96 ASP HB2 H 31.851 31.779 42.577 1.00 . A A . 372 ASP HB2 1 1
3 5520 1 1 96 ASP HB3 H 30.434 31.133 41.756 1.00 . A A . 372 ASP HB3 1 1
3 5521 1 1 96 ASP N N 31.547 30.343 44.864 1.00 . A A . 372 ASP N 1 1
3 5522 1 1 96 ASP O O 30.781 28.096 42.282 1.00 . A A . 372 ASP O 1 1
3 5523 1 1 96 ASP OD1 O 29.041 32.201 44.134 1.00 . A A . 372 ASP OD1 1 1
3 5524 1 1 96 ASP OD2 O 30.107 33.663 42.919 1.00 . A A . 372 ASP OD2 1 1
3 5525 1 1 97 PHE C C 33.228 26.346 42.662 1.00 . A A . 373 PHE C 1 1
3 5526 1 1 97 PHE CA C 33.486 27.704 42.004 1.00 . A A . 373 PHE CA 1 1
3 5527 1 1 97 PHE CB C 34.989 27.942 41.901 1.00 . A A . 373 PHE CB 1 1
3 5528 1 1 97 PHE CD1 C 36.152 30.149 41.483 1.00 . A A . 373 PHE CD1 1 1
3 5529 1 1 97 PHE CD2 C 35.037 29.037 39.628 1.00 . A A . 373 PHE CD2 1 1
3 5530 1 1 97 PHE CE1 C 36.562 31.179 40.619 1.00 . A A . 373 PHE CE1 1 1
3 5531 1 1 97 PHE CE2 C 35.428 30.078 38.771 1.00 . A A . 373 PHE CE2 1 1
3 5532 1 1 97 PHE CG C 35.392 29.077 40.988 1.00 . A A . 373 PHE CG 1 1
3 5533 1 1 97 PHE CZ C 36.190 31.147 39.265 1.00 . A A . 373 PHE CZ 1 1
3 5534 1 1 97 PHE H H 33.442 29.437 43.257 1.00 . A A . 373 PHE H 1 1
3 5535 1 1 97 PHE HA H 33.076 27.676 40.993 1.00 . A A . 373 PHE HA 1 1
3 5536 1 1 97 PHE HB2 H 35.385 28.107 42.902 1.00 . A A . 373 PHE HB2 1 1
3 5537 1 1 97 PHE HB3 H 35.449 27.033 41.512 1.00 . A A . 373 PHE HB3 1 1
3 5538 1 1 97 PHE HD1 H 36.416 30.179 42.529 1.00 . A A . 373 PHE HD1 1 1
3 5539 1 1 97 PHE HD2 H 34.468 28.207 39.241 1.00 . A A . 373 PHE HD2 1 1
3 5540 1 1 97 PHE HE1 H 37.171 31.989 40.988 1.00 . A A . 373 PHE HE1 1 1
3 5541 1 1 97 PHE HE2 H 35.167 30.051 37.725 1.00 . A A . 373 PHE HE2 1 1
3 5542 1 1 97 PHE HZ H 36.510 31.931 38.593 1.00 . A A . 373 PHE HZ 1 1
3 5543 1 1 97 PHE N N 32.846 28.799 42.739 1.00 . A A . 373 PHE N 1 1
3 5544 1 1 97 PHE O O 33.069 25.340 41.966 1.00 . A A . 373 PHE O 1 1
3 5545 1 1 98 GLU C C 31.270 24.707 44.492 1.00 . A A . 374 GLU C 1 1
3 5546 1 1 98 GLU CA C 32.737 25.112 44.738 1.00 . A A . 374 GLU CA 1 1
3 5547 1 1 98 GLU CB C 32.968 25.286 46.247 1.00 . A A . 374 GLU CB 1 1
3 5548 1 1 98 GLU CD C 34.809 25.159 48.036 1.00 . A A . 374 GLU CD 1 1
3 5549 1 1 98 GLU CG C 34.458 25.433 46.567 1.00 . A A . 374 GLU CG 1 1
3 5550 1 1 98 GLU H H 33.369 27.155 44.515 1.00 . A A . 374 GLU H 1 1
3 5551 1 1 98 GLU HA H 33.377 24.296 44.396 1.00 . A A . 374 GLU HA 1 1
3 5552 1 1 98 GLU HB2 H 32.420 26.155 46.616 1.00 . A A . 374 GLU HB2 1 1
3 5553 1 1 98 GLU HB3 H 32.592 24.395 46.748 1.00 . A A . 374 GLU HB3 1 1
3 5554 1 1 98 GLU HG2 H 35.017 24.737 45.944 1.00 . A A . 374 GLU HG2 1 1
3 5555 1 1 98 GLU HG3 H 34.782 26.432 46.285 1.00 . A A . 374 GLU HG3 1 1
3 5556 1 1 98 GLU N N 33.134 26.311 43.994 1.00 . A A . 374 GLU N 1 1
3 5557 1 1 98 GLU O O 30.904 23.561 44.766 1.00 . A A . 374 GLU O 1 1
3 5558 1 1 98 GLU OE1 O 33.940 25.176 48.942 1.00 . A A . 374 GLU OE1 1 1
3 5559 1 1 98 GLU OE2 O 36.005 24.915 48.316 1.00 . A A . 374 GLU OE2 1 1
3 5560 1 1 99 THR C C 29.173 24.628 42.045 1.00 . A A . 375 THR C 1 1
3 5561 1 1 99 THR CA C 29.099 25.267 43.431 1.00 . A A . 375 THR CA 1 1
3 5562 1 1 99 THR CB C 28.151 26.478 43.379 1.00 . A A . 375 THR CB 1 1
3 5563 1 1 99 THR CG2 C 26.892 26.155 42.576 1.00 . A A . 375 THR CG2 1 1
3 5564 1 1 99 THR H H 30.798 26.537 43.788 1.00 . A A . 375 THR H 1 1
3 5565 1 1 99 THR HA H 28.638 24.541 44.097 1.00 . A A . 375 THR HA 1 1
3 5566 1 1 99 THR HB H 28.637 27.333 42.915 1.00 . A A . 375 THR HB 1 1
3 5567 1 1 99 THR HG1 H 28.503 27.211 45.140 1.00 . A A . 375 THR HG1 1 1
3 5568 1 1 99 THR HG21 H 26.143 26.926 42.739 1.00 . A A . 375 THR HG21 1 1
3 5569 1 1 99 THR HG22 H 26.514 25.179 42.887 1.00 . A A . 375 THR HG22 1 1
3 5570 1 1 99 THR HG23 H 27.131 26.118 41.506 1.00 . A A . 375 THR HG23 1 1
3 5571 1 1 99 THR N N 30.434 25.608 43.956 1.00 . A A . 375 THR N 1 1
3 5572 1 1 99 THR O O 28.463 23.658 41.781 1.00 . A A . 375 THR O 1 1
3 5573 1 1 99 THR OG1 O 27.744 26.821 44.685 1.00 . A A . 375 THR OG1 1 1
3 5574 1 1 100 VAL C C 30.305 23.163 39.683 1.00 . A A . 376 VAL C 1 1
3 5575 1 1 100 VAL CA C 30.064 24.675 39.739 1.00 . A A . 376 VAL CA 1 1
3 5576 1 1 100 VAL CB C 31.167 25.395 38.941 1.00 . A A . 376 VAL CB 1 1
3 5577 1 1 100 VAL CG1 C 31.145 24.999 37.457 1.00 . A A . 376 VAL CG1 1 1
3 5578 1 1 100 VAL CG2 C 31.073 26.918 39.005 1.00 . A A . 376 VAL CG2 1 1
3 5579 1 1 100 VAL H H 30.566 25.952 41.404 1.00 . A A . 376 VAL H 1 1
3 5580 1 1 100 VAL HA H 29.104 24.876 39.263 1.00 . A A . 376 VAL HA 1 1
3 5581 1 1 100 VAL HB H 32.127 25.132 39.369 1.00 . A A . 376 VAL HB 1 1
3 5582 1 1 100 VAL HG11 H 31.936 25.520 36.918 1.00 . A A . 376 VAL HG11 1 1
3 5583 1 1 100 VAL HG12 H 31.290 23.924 37.335 1.00 . A A . 376 VAL HG12 1 1
3 5584 1 1 100 VAL HG13 H 30.196 25.280 37.008 1.00 . A A . 376 VAL HG13 1 1
3 5585 1 1 100 VAL HG21 H 30.927 27.259 40.021 1.00 . A A . 376 VAL HG21 1 1
3 5586 1 1 100 VAL HG22 H 31.999 27.349 38.636 1.00 . A A . 376 VAL HG22 1 1
3 5587 1 1 100 VAL HG23 H 30.249 27.268 38.397 1.00 . A A . 376 VAL HG23 1 1
3 5588 1 1 100 VAL N N 30.008 25.149 41.139 1.00 . A A . 376 VAL N 1 1
3 5589 1 1 100 VAL O O 29.677 22.468 38.888 1.00 . A A . 376 VAL O 1 1
3 5590 1 1 101 LEU C C 30.388 20.297 41.169 1.00 . A A . 377 LEU C 1 1
3 5591 1 1 101 LEU CA C 31.503 21.223 40.650 1.00 . A A . 377 LEU CA 1 1
3 5592 1 1 101 LEU CB C 32.757 21.101 41.525 1.00 . A A . 377 LEU CB 1 1
3 5593 1 1 101 LEU CD1 C 34.316 20.046 39.875 1.00 . A A . 377 LEU CD1 1 1
3 5594 1 1 101 LEU CD2 C 34.635 19.655 42.304 1.00 . A A . 377 LEU CD2 1 1
3 5595 1 1 101 LEU CG C 33.599 19.859 41.208 1.00 . A A . 377 LEU CG 1 1
3 5596 1 1 101 LEU H H 31.614 23.284 41.216 1.00 . A A . 377 LEU H 1 1
3 5597 1 1 101 LEU HA H 31.724 20.905 39.636 1.00 . A A . 377 LEU HA 1 1
3 5598 1 1 101 LEU HB2 H 33.384 21.979 41.383 1.00 . A A . 377 LEU HB2 1 1
3 5599 1 1 101 LEU HB3 H 32.446 21.078 42.568 1.00 . A A . 377 LEU HB3 1 1
3 5600 1 1 101 LEU HD11 H 34.950 20.930 39.922 1.00 . A A . 377 LEU HD11 1 1
3 5601 1 1 101 LEU HD12 H 33.580 20.189 39.090 1.00 . A A . 377 LEU HD12 1 1
3 5602 1 1 101 LEU HD13 H 34.917 19.166 39.654 1.00 . A A . 377 LEU HD13 1 1
3 5603 1 1 101 LEU HD21 H 35.210 18.755 42.085 1.00 . A A . 377 LEU HD21 1 1
3 5604 1 1 101 LEU HD22 H 34.111 19.539 43.251 1.00 . A A . 377 LEU HD22 1 1
3 5605 1 1 101 LEU HD23 H 35.295 20.521 42.351 1.00 . A A . 377 LEU HD23 1 1
3 5606 1 1 101 LEU HG H 32.973 18.970 41.163 1.00 . A A . 377 LEU HG 1 1
3 5607 1 1 101 LEU N N 31.149 22.644 40.583 1.00 . A A . 377 LEU N 1 1
3 5608 1 1 101 LEU O O 30.424 19.086 40.954 1.00 . A A . 377 LEU O 1 1
3 5609 1 1 102 LEU C C 27.345 19.790 40.970 1.00 . A A . 378 LEU C 1 1
3 5610 1 1 102 LEU CA C 28.161 20.145 42.221 1.00 . A A . 378 LEU CA 1 1
3 5611 1 1 102 LEU CB C 27.289 20.998 43.164 1.00 . A A . 378 LEU CB 1 1
3 5612 1 1 102 LEU CD1 C 26.955 22.489 45.131 1.00 . A A . 378 LEU CD1 1 1
3 5613 1 1 102 LEU CD2 C 28.616 20.642 45.294 1.00 . A A . 378 LEU CD2 1 1
3 5614 1 1 102 LEU CG C 27.979 21.663 44.360 1.00 . A A . 378 LEU CG 1 1
3 5615 1 1 102 LEU H H 29.452 21.855 41.997 1.00 . A A . 378 LEU H 1 1
3 5616 1 1 102 LEU HA H 28.430 19.217 42.728 1.00 . A A . 378 LEU HA 1 1
3 5617 1 1 102 LEU HB2 H 26.818 21.790 42.589 1.00 . A A . 378 LEU HB2 1 1
3 5618 1 1 102 LEU HB3 H 26.491 20.359 43.537 1.00 . A A . 378 LEU HB3 1 1
3 5619 1 1 102 LEU HD11 H 27.446 23.014 45.947 1.00 . A A . 378 LEU HD11 1 1
3 5620 1 1 102 LEU HD12 H 26.175 21.841 45.533 1.00 . A A . 378 LEU HD12 1 1
3 5621 1 1 102 LEU HD13 H 26.515 23.224 44.461 1.00 . A A . 378 LEU HD13 1 1
3 5622 1 1 102 LEU HD21 H 29.074 21.149 46.141 1.00 . A A . 378 LEU HD21 1 1
3 5623 1 1 102 LEU HD22 H 29.383 20.085 44.760 1.00 . A A . 378 LEU HD22 1 1
3 5624 1 1 102 LEU HD23 H 27.855 19.949 45.654 1.00 . A A . 378 LEU HD23 1 1
3 5625 1 1 102 LEU HG H 28.736 22.350 43.992 1.00 . A A . 378 LEU HG 1 1
3 5626 1 1 102 LEU N N 29.386 20.859 41.842 1.00 . A A . 378 LEU N 1 1
3 5627 1 1 102 LEU O O 26.918 18.646 40.799 1.00 . A A . 378 LEU O 1 1
3 5628 1 1 103 LEU C C 27.175 19.972 37.745 1.00 . A A . 379 LEU C 1 1
3 5629 1 1 103 LEU CA C 26.389 20.706 38.850 1.00 . A A . 379 LEU CA 1 1
3 5630 1 1 103 LEU CB C 26.051 22.149 38.421 1.00 . A A . 379 LEU CB 1 1
3 5631 1 1 103 LEU CD1 C 25.242 24.423 39.171 1.00 . A A . 379 LEU CD1 1 1
3 5632 1 1 103 LEU CD2 C 23.651 22.543 39.159 1.00 . A A . 379 LEU CD2 1 1
3 5633 1 1 103 LEU CG C 25.115 22.916 39.382 1.00 . A A . 379 LEU CG 1 1
3 5634 1 1 103 LEU H H 27.491 21.698 40.364 1.00 . A A . 379 LEU H 1 1
3 5635 1 1 103 LEU HA H 25.462 20.155 39.016 1.00 . A A . 379 LEU HA 1 1
3 5636 1 1 103 LEU HB2 H 26.992 22.696 38.339 1.00 . A A . 379 LEU HB2 1 1
3 5637 1 1 103 LEU HB3 H 25.596 22.127 37.430 1.00 . A A . 379 LEU HB3 1 1
3 5638 1 1 103 LEU HD11 H 24.572 24.944 39.854 1.00 . A A . 379 LEU HD11 1 1
3 5639 1 1 103 LEU HD12 H 24.966 24.676 38.149 1.00 . A A . 379 LEU HD12 1 1
3 5640 1 1 103 LEU HD13 H 26.266 24.733 39.380 1.00 . A A . 379 LEU HD13 1 1
3 5641 1 1 103 LEU HD21 H 23.522 21.475 39.328 1.00 . A A . 379 LEU HD21 1 1
3 5642 1 1 103 LEU HD22 H 23.347 22.799 38.144 1.00 . A A . 379 LEU HD22 1 1
3 5643 1 1 103 LEU HD23 H 23.021 23.094 39.858 1.00 . A A . 379 LEU HD23 1 1
3 5644 1 1 103 LEU HG H 25.381 22.704 40.417 1.00 . A A . 379 LEU HG 1 1
3 5645 1 1 103 LEU N N 27.138 20.788 40.104 1.00 . A A . 379 LEU N 1 1
3 5646 1 1 103 LEU O O 26.571 19.266 36.935 1.00 . A A . 379 LEU O 1 1
3 5647 1 1 104 GLU C C 30.668 18.924 37.411 1.00 . A A . 380 GLU C 1 1
3 5648 1 1 104 GLU CA C 29.424 19.538 36.726 1.00 . A A . 380 GLU CA 1 1
3 5649 1 1 104 GLU CB C 29.828 20.593 35.681 1.00 . A A . 380 GLU CB 1 1
3 5650 1 1 104 GLU CD C 29.034 21.866 33.645 1.00 . A A . 380 GLU CD 1 1
3 5651 1 1 104 GLU CG C 28.620 21.141 34.920 1.00 . A A . 380 GLU CG 1 1
3 5652 1 1 104 GLU H H 28.911 20.781 38.374 1.00 . A A . 380 GLU H 1 1
3 5653 1 1 104 GLU HA H 28.917 18.755 36.174 1.00 . A A . 380 GLU HA 1 1
3 5654 1 1 104 GLU HB2 H 30.330 21.426 36.175 1.00 . A A . 380 GLU HB2 1 1
3 5655 1 1 104 GLU HB3 H 30.518 20.136 34.970 1.00 . A A . 380 GLU HB3 1 1
3 5656 1 1 104 GLU HG2 H 27.938 20.326 34.671 1.00 . A A . 380 GLU HG2 1 1
3 5657 1 1 104 GLU HG3 H 28.115 21.854 35.568 1.00 . A A . 380 GLU HG3 1 1
3 5658 1 1 104 GLU N N 28.505 20.123 37.714 1.00 . A A . 380 GLU N 1 1
3 5659 1 1 104 GLU O O 31.679 19.615 37.564 1.00 . A A . 380 GLU O 1 1
3 5660 1 1 104 GLU OE1 O 28.631 21.424 32.542 1.00 . A A . 380 GLU OE1 1 1
3 5661 1 1 104 GLU OE2 O 29.715 22.908 33.753 1.00 . A A . 380 GLU OE2 1 1
3 5662 1 1 105 PRO C C 32.979 16.632 37.979 1.00 . A A . 381 PRO C 1 1
3 5663 1 1 105 PRO CA C 31.648 16.987 38.683 1.00 . A A . 381 PRO CA 1 1
3 5664 1 1 105 PRO CB C 30.914 15.794 39.313 1.00 . A A . 381 PRO CB 1 1
3 5665 1 1 105 PRO CD C 29.496 16.745 37.654 1.00 . A A . 381 PRO CD 1 1
3 5666 1 1 105 PRO CG C 29.921 15.395 38.224 1.00 . A A . 381 PRO CG 1 1
3 5667 1 1 105 PRO HA H 31.916 17.678 39.480 1.00 . A A . 381 PRO HA 1 1
3 5668 1 1 105 PRO HB2 H 31.572 14.971 39.590 1.00 . A A . 381 PRO HB2 1 1
3 5669 1 1 105 PRO HB3 H 30.361 16.134 40.191 1.00 . A A . 381 PRO HB3 1 1
3 5670 1 1 105 PRO HD2 H 29.227 16.641 36.602 1.00 . A A . 381 PRO HD2 1 1
3 5671 1 1 105 PRO HD3 H 28.646 17.130 38.222 1.00 . A A . 381 PRO HD3 1 1
3 5672 1 1 105 PRO HG2 H 30.426 14.809 37.456 1.00 . A A . 381 PRO HG2 1 1
3 5673 1 1 105 PRO HG3 H 29.070 14.847 38.626 1.00 . A A . 381 PRO HG3 1 1
3 5674 1 1 105 PRO N N 30.636 17.638 37.826 1.00 . A A . 381 PRO N 1 1
3 5675 1 1 105 PRO O O 33.606 15.597 38.246 1.00 . A A . 381 PRO O 1 1
3 5676 1 1 106 GLY C C 34.885 18.690 35.434 1.00 . A A . 382 GLY C 1 1
3 5677 1 1 106 GLY CA C 34.629 17.418 36.258 1.00 . A A . 382 GLY CA 1 1
3 5678 1 1 106 GLY H H 32.832 18.320 36.947 1.00 . A A . 382 GLY H 1 1
3 5679 1 1 106 GLY HA2 H 35.485 17.259 36.911 1.00 . A A . 382 GLY HA2 1 1
3 5680 1 1 106 GLY HA3 H 34.541 16.575 35.574 1.00 . A A . 382 GLY HA3 1 1
3 5681 1 1 106 GLY N N 33.420 17.506 37.079 1.00 . A A . 382 GLY N 1 1
3 5682 1 1 106 GLY O O 35.518 18.624 34.379 1.00 . A A . 382 GLY O 1 1
3 5683 1 1 107 ASN C C 35.932 21.683 35.366 1.00 . A A . 383 ASN C 1 1
3 5684 1 1 107 ASN CA C 34.514 21.132 35.207 1.00 . A A . 383 ASN CA 1 1
3 5685 1 1 107 ASN CB C 33.507 22.113 35.801 1.00 . A A . 383 ASN CB 1 1
3 5686 1 1 107 ASN CG C 33.428 23.418 35.033 1.00 . A A . 383 ASN CG 1 1
3 5687 1 1 107 ASN H H 33.827 19.829 36.736 1.00 . A A . 383 ASN H 1 1
3 5688 1 1 107 ASN HA H 34.308 21.012 34.145 1.00 . A A . 383 ASN HA 1 1
3 5689 1 1 107 ASN HB2 H 32.537 21.648 35.859 1.00 . A A . 383 ASN HB2 1 1
3 5690 1 1 107 ASN HB3 H 33.817 22.336 36.809 1.00 . A A . 383 ASN HB3 1 1
3 5691 1 1 107 ASN HD21 H 31.494 23.139 34.533 1.00 . A A . 383 ASN HD21 1 1
3 5692 1 1 107 ASN HD22 H 32.227 24.588 33.942 1.00 . A A . 383 ASN HD22 1 1
3 5693 1 1 107 ASN N N 34.358 19.840 35.876 1.00 . A A . 383 ASN N 1 1
3 5694 1 1 107 ASN ND2 N 32.284 23.763 34.510 1.00 . A A . 383 ASN ND2 1 1
3 5695 1 1 107 ASN O O 36.359 22.034 36.464 1.00 . A A . 383 ASN O 1 1
3 5696 1 1 107 ASN OD1 O 34.392 24.153 34.921 1.00 . A A . 383 ASN OD1 1 1
3 5697 1 1 108 LYS C C 38.236 23.652 34.725 1.00 . A A . 384 LYS C 1 1
3 5698 1 1 108 LYS CA C 38.058 22.216 34.245 1.00 . A A . 384 LYS CA 1 1
3 5699 1 1 108 LYS CB C 38.680 22.009 32.859 1.00 . A A . 384 LYS CB 1 1
3 5700 1 1 108 LYS CD C 39.105 20.371 30.976 1.00 . A A . 384 LYS CD 1 1
3 5701 1 1 108 LYS CE C 38.757 18.964 30.483 1.00 . A A . 384 LYS CE 1 1
3 5702 1 1 108 LYS CG C 38.433 20.587 32.330 1.00 . A A . 384 LYS CG 1 1
3 5703 1 1 108 LYS H H 36.140 21.702 33.390 1.00 . A A . 384 LYS H 1 1
3 5704 1 1 108 LYS HA H 38.598 21.577 34.943 1.00 . A A . 384 LYS HA 1 1
3 5705 1 1 108 LYS HB2 H 38.266 22.736 32.165 1.00 . A A . 384 LYS HB2 1 1
3 5706 1 1 108 LYS HB3 H 39.753 22.191 32.937 1.00 . A A . 384 LYS HB3 1 1
3 5707 1 1 108 LYS HD2 H 38.742 21.113 30.263 1.00 . A A . 384 LYS HD2 1 1
3 5708 1 1 108 LYS HD3 H 40.184 20.474 31.094 1.00 . A A . 384 LYS HD3 1 1
3 5709 1 1 108 LYS HE2 H 39.064 18.245 31.247 1.00 . A A . 384 LYS HE2 1 1
3 5710 1 1 108 LYS HE3 H 37.672 18.889 30.357 1.00 . A A . 384 LYS HE3 1 1
3 5711 1 1 108 LYS HG2 H 38.826 19.863 33.047 1.00 . A A . 384 LYS HG2 1 1
3 5712 1 1 108 LYS HG3 H 37.361 20.418 32.210 1.00 . A A . 384 LYS HG3 1 1
3 5713 1 1 108 LYS HZ1 H 40.446 18.679 29.325 1.00 . A A . 384 LYS HZ1 1 1
3 5714 1 1 108 LYS HZ2 H 39.192 19.347 28.500 1.00 . A A . 384 LYS HZ2 1 1
3 5715 1 1 108 LYS HZ3 H 39.173 17.739 28.858 1.00 . A A . 384 LYS HZ3 1 1
3 5716 1 1 108 LYS N N 36.638 21.837 34.255 1.00 . A A . 384 LYS N 1 1
3 5717 1 1 108 LYS NZ N 39.435 18.659 29.207 1.00 . A A . 384 LYS NZ 1 1
3 5718 1 1 108 LYS O O 39.094 23.919 35.557 1.00 . A A . 384 LYS O 1 1
3 5719 1 1 109 GLN C C 37.058 26.054 36.284 1.00 . A A . 385 GLN C 1 1
3 5720 1 1 109 GLN CA C 37.341 25.940 34.783 1.00 . A A . 385 GLN CA 1 1
3 5721 1 1 109 GLN CB C 36.331 26.746 33.953 1.00 . A A . 385 GLN CB 1 1
3 5722 1 1 109 GLN CD C 36.164 27.935 31.675 1.00 . A A . 385 GLN CD 1 1
3 5723 1 1 109 GLN CG C 37.067 27.388 32.768 1.00 . A A . 385 GLN CG 1 1
3 5724 1 1 109 GLN H H 36.574 24.231 33.742 1.00 . A A . 385 GLN H 1 1
3 5725 1 1 109 GLN HA H 38.338 26.358 34.630 1.00 . A A . 385 GLN HA 1 1
3 5726 1 1 109 GLN HB2 H 35.539 26.087 33.590 1.00 . A A . 385 GLN HB2 1 1
3 5727 1 1 109 GLN HB3 H 35.885 27.523 34.581 1.00 . A A . 385 GLN HB3 1 1
3 5728 1 1 109 GLN HE21 H 37.194 29.644 31.540 1.00 . A A . 385 GLN HE21 1 1
3 5729 1 1 109 GLN HE22 H 35.837 29.459 30.449 1.00 . A A . 385 GLN HE22 1 1
3 5730 1 1 109 GLN HG2 H 37.706 28.187 33.149 1.00 . A A . 385 GLN HG2 1 1
3 5731 1 1 109 GLN HG3 H 37.704 26.649 32.297 1.00 . A A . 385 GLN HG3 1 1
3 5732 1 1 109 GLN N N 37.342 24.552 34.318 1.00 . A A . 385 GLN N 1 1
3 5733 1 1 109 GLN NE2 N 36.445 29.097 31.148 1.00 . A A . 385 GLN NE2 1 1
3 5734 1 1 109 GLN O O 37.714 26.841 36.961 1.00 . A A . 385 GLN O 1 1
3 5735 1 1 109 GLN OE1 O 35.184 27.349 31.253 1.00 . A A . 385 GLN OE1 1 1
3 5736 1 1 110 ALA C C 36.973 24.649 39.125 1.00 . A A . 386 ALA C 1 1
3 5737 1 1 110 ALA CA C 35.858 25.237 38.264 1.00 . A A . 386 ALA CA 1 1
3 5738 1 1 110 ALA CB C 34.599 24.423 38.517 1.00 . A A . 386 ALA CB 1 1
3 5739 1 1 110 ALA H H 35.662 24.578 36.237 1.00 . A A . 386 ALA H 1 1
3 5740 1 1 110 ALA HA H 35.711 26.276 38.566 1.00 . A A . 386 ALA HA 1 1
3 5741 1 1 110 ALA HB1 H 34.259 24.607 39.535 1.00 . A A . 386 ALA HB1 1 1
3 5742 1 1 110 ALA HB2 H 33.831 24.696 37.801 1.00 . A A . 386 ALA HB2 1 1
3 5743 1 1 110 ALA HB3 H 34.836 23.362 38.432 1.00 . A A . 386 ALA HB3 1 1
3 5744 1 1 110 ALA N N 36.159 25.234 36.835 1.00 . A A . 386 ALA N 1 1
3 5745 1 1 110 ALA O O 36.994 24.882 40.333 1.00 . A A . 386 ALA O 1 1
3 5746 1 1 111 VAL C C 40.197 24.334 39.048 1.00 . A A . 387 VAL C 1 1
3 5747 1 1 111 VAL CA C 39.049 23.326 39.175 1.00 . A A . 387 VAL CA 1 1
3 5748 1 1 111 VAL CB C 39.408 21.939 38.599 1.00 . A A . 387 VAL CB 1 1
3 5749 1 1 111 VAL CG1 C 40.698 21.393 39.220 1.00 . A A . 387 VAL CG1 1 1
3 5750 1 1 111 VAL CG2 C 38.286 20.910 38.834 1.00 . A A . 387 VAL CG2 1 1
3 5751 1 1 111 VAL H H 37.678 23.583 37.558 1.00 . A A . 387 VAL H 1 1
3 5752 1 1 111 VAL HA H 38.831 23.219 40.232 1.00 . A A . 387 VAL HA 1 1
3 5753 1 1 111 VAL HB H 39.561 22.034 37.523 1.00 . A A . 387 VAL HB 1 1
3 5754 1 1 111 VAL HG11 H 40.891 20.387 38.847 1.00 . A A . 387 VAL HG11 1 1
3 5755 1 1 111 VAL HG12 H 41.544 22.025 38.948 1.00 . A A . 387 VAL HG12 1 1
3 5756 1 1 111 VAL HG13 H 40.607 21.362 40.306 1.00 . A A . 387 VAL HG13 1 1
3 5757 1 1 111 VAL HG21 H 37.325 21.270 38.465 1.00 . A A . 387 VAL HG21 1 1
3 5758 1 1 111 VAL HG22 H 38.514 19.992 38.293 1.00 . A A . 387 VAL HG22 1 1
3 5759 1 1 111 VAL HG23 H 38.186 20.694 39.897 1.00 . A A . 387 VAL HG23 1 1
3 5760 1 1 111 VAL N N 37.844 23.836 38.527 1.00 . A A . 387 VAL N 1 1
3 5761 1 1 111 VAL O O 40.919 24.591 40.014 1.00 . A A . 387 VAL O 1 1
3 5762 1 1 112 THR C C 41.341 27.220 38.093 1.00 . A A . 388 THR C 1 1
3 5763 1 1 112 THR CA C 41.473 25.813 37.530 1.00 . A A . 388 THR CA 1 1
3 5764 1 1 112 THR CB C 41.656 25.890 36.010 1.00 . A A . 388 THR CB 1 1
3 5765 1 1 112 THR CG2 C 42.728 26.907 35.627 1.00 . A A . 388 THR CG2 1 1
3 5766 1 1 112 THR H H 39.694 24.706 37.128 1.00 . A A . 388 THR H 1 1
3 5767 1 1 112 THR HA H 42.375 25.375 37.958 1.00 . A A . 388 THR HA 1 1
3 5768 1 1 112 THR HB H 40.711 26.174 35.546 1.00 . A A . 388 THR HB 1 1
3 5769 1 1 112 THR HG1 H 41.773 24.632 34.572 1.00 . A A . 388 THR HG1 1 1
3 5770 1 1 112 THR HG21 H 43.619 26.745 36.230 1.00 . A A . 388 THR HG21 1 1
3 5771 1 1 112 THR HG22 H 42.349 27.910 35.822 1.00 . A A . 388 THR HG22 1 1
3 5772 1 1 112 THR HG23 H 42.966 26.820 34.567 1.00 . A A . 388 THR HG23 1 1
3 5773 1 1 112 THR N N 40.335 24.957 37.877 1.00 . A A . 388 THR N 1 1
3 5774 1 1 112 THR O O 42.226 27.672 38.814 1.00 . A A . 388 THR O 1 1
3 5775 1 1 112 THR OG1 O 42.055 24.636 35.515 1.00 . A A . 388 THR OG1 1 1
3 5776 1 1 113 GLU C C 39.963 29.301 39.836 1.00 . A A . 389 GLU C 1 1
3 5777 1 1 113 GLU CA C 40.041 29.291 38.300 1.00 . A A . 389 GLU CA 1 1
3 5778 1 1 113 GLU CB C 38.767 29.872 37.680 1.00 . A A . 389 GLU CB 1 1
3 5779 1 1 113 GLU CD C 39.465 31.181 35.583 1.00 . A A . 389 GLU CD 1 1
3 5780 1 1 113 GLU CG C 38.757 29.938 36.141 1.00 . A A . 389 GLU CG 1 1
3 5781 1 1 113 GLU H H 39.498 27.526 37.238 1.00 . A A . 389 GLU H 1 1
3 5782 1 1 113 GLU HA H 40.877 29.919 38.007 1.00 . A A . 389 GLU HA 1 1
3 5783 1 1 113 GLU HB2 H 37.931 29.252 37.999 1.00 . A A . 389 GLU HB2 1 1
3 5784 1 1 113 GLU HB3 H 38.619 30.873 38.079 1.00 . A A . 389 GLU HB3 1 1
3 5785 1 1 113 GLU HG2 H 39.210 29.042 35.714 1.00 . A A . 389 GLU HG2 1 1
3 5786 1 1 113 GLU HG3 H 37.718 29.928 35.819 1.00 . A A . 389 GLU HG3 1 1
3 5787 1 1 113 GLU N N 40.246 27.928 37.801 1.00 . A A . 389 GLU N 1 1
3 5788 1 1 113 GLU O O 40.391 30.259 40.478 1.00 . A A . 389 GLU O 1 1
3 5789 1 1 113 GLU OE1 O 38.798 32.122 35.088 1.00 . A A . 389 GLU OE1 1 1
3 5790 1 1 113 GLU OE2 O 40.717 31.211 35.571 1.00 . A A . 389 GLU OE2 1 1
3 5791 1 1 114 LEU C C 40.883 27.807 42.486 1.00 . A A . 390 LEU C 1 1
3 5792 1 1 114 LEU CA C 39.486 27.982 41.879 1.00 . A A . 390 LEU CA 1 1
3 5793 1 1 114 LEU CB C 38.570 26.787 42.187 1.00 . A A . 390 LEU CB 1 1
3 5794 1 1 114 LEU CD1 C 37.909 27.846 44.418 1.00 . A A . 390 LEU CD1 1 1
3 5795 1 1 114 LEU CD2 C 37.091 25.576 43.867 1.00 . A A . 390 LEU CD2 1 1
3 5796 1 1 114 LEU CG C 38.252 26.555 43.678 1.00 . A A . 390 LEU CG 1 1
3 5797 1 1 114 LEU H H 39.332 27.396 39.813 1.00 . A A . 390 LEU H 1 1
3 5798 1 1 114 LEU HA H 39.047 28.877 42.311 1.00 . A A . 390 LEU HA 1 1
3 5799 1 1 114 LEU HB2 H 37.643 26.961 41.656 1.00 . A A . 390 LEU HB2 1 1
3 5800 1 1 114 LEU HB3 H 39.020 25.877 41.785 1.00 . A A . 390 LEU HB3 1 1
3 5801 1 1 114 LEU HD11 H 37.342 27.620 45.321 1.00 . A A . 390 LEU HD11 1 1
3 5802 1 1 114 LEU HD12 H 37.336 28.495 43.764 1.00 . A A . 390 LEU HD12 1 1
3 5803 1 1 114 LEU HD13 H 38.830 28.360 44.686 1.00 . A A . 390 LEU HD13 1 1
3 5804 1 1 114 LEU HD21 H 37.292 24.669 43.299 1.00 . A A . 390 LEU HD21 1 1
3 5805 1 1 114 LEU HD22 H 36.139 26.005 43.553 1.00 . A A . 390 LEU HD22 1 1
3 5806 1 1 114 LEU HD23 H 37.011 25.301 44.918 1.00 . A A . 390 LEU HD23 1 1
3 5807 1 1 114 LEU HG H 39.125 26.122 44.154 1.00 . A A . 390 LEU HG 1 1
3 5808 1 1 114 LEU N N 39.531 28.178 40.426 1.00 . A A . 390 LEU N 1 1
3 5809 1 1 114 LEU O O 41.145 28.249 43.603 1.00 . A A . 390 LEU O 1 1
3 5810 1 1 115 SER C C 43.869 28.493 42.334 1.00 . A A . 391 SER C 1 1
3 5811 1 1 115 SER CA C 43.212 27.119 42.120 1.00 . A A . 391 SER CA 1 1
3 5812 1 1 115 SER CB C 43.992 26.309 41.081 1.00 . A A . 391 SER CB 1 1
3 5813 1 1 115 SER H H 41.516 26.882 40.817 1.00 . A A . 391 SER H 1 1
3 5814 1 1 115 SER HA H 43.225 26.577 43.062 1.00 . A A . 391 SER HA 1 1
3 5815 1 1 115 SER HB2 H 43.385 25.474 40.726 1.00 . A A . 391 SER HB2 1 1
3 5816 1 1 115 SER HB3 H 44.247 26.944 40.231 1.00 . A A . 391 SER HB3 1 1
3 5817 1 1 115 SER HG H 44.951 24.904 42.010 1.00 . A A . 391 SER HG 1 1
3 5818 1 1 115 SER N N 41.808 27.233 41.720 1.00 . A A . 391 SER N 1 1
3 5819 1 1 115 SER O O 44.657 28.676 43.262 1.00 . A A . 391 SER O 1 1
3 5820 1 1 115 SER OG O 45.171 25.797 41.664 1.00 . A A . 391 SER OG 1 1
3 5821 1 1 116 LYS C C 43.596 31.635 42.838 1.00 . A A . 392 LYS C 1 1
3 5822 1 1 116 LYS CA C 44.039 30.876 41.592 1.00 . A A . 392 LYS CA 1 1
3 5823 1 1 116 LYS CB C 43.635 31.652 40.327 1.00 . A A . 392 LYS CB 1 1
3 5824 1 1 116 LYS CD C 43.631 31.598 37.784 1.00 . A A . 392 LYS CD 1 1
3 5825 1 1 116 LYS CE C 44.080 30.744 36.594 1.00 . A A . 392 LYS CE 1 1
3 5826 1 1 116 LYS CG C 44.007 30.863 39.069 1.00 . A A . 392 LYS CG 1 1
3 5827 1 1 116 LYS H H 42.765 29.312 40.855 1.00 . A A . 392 LYS H 1 1
3 5828 1 1 116 LYS HA H 45.128 30.816 41.628 1.00 . A A . 392 LYS HA 1 1
3 5829 1 1 116 LYS HB2 H 42.559 31.833 40.333 1.00 . A A . 392 LYS HB2 1 1
3 5830 1 1 116 LYS HB3 H 44.148 32.614 40.316 1.00 . A A . 392 LYS HB3 1 1
3 5831 1 1 116 LYS HD2 H 42.548 31.734 37.768 1.00 . A A . 392 LYS HD2 1 1
3 5832 1 1 116 LYS HD3 H 44.121 32.573 37.753 1.00 . A A . 392 LYS HD3 1 1
3 5833 1 1 116 LYS HE2 H 45.174 30.739 36.546 1.00 . A A . 392 LYS HE2 1 1
3 5834 1 1 116 LYS HE3 H 43.749 29.715 36.754 1.00 . A A . 392 LYS HE3 1 1
3 5835 1 1 116 LYS HG2 H 45.078 30.657 39.075 1.00 . A A . 392 LYS HG2 1 1
3 5836 1 1 116 LYS HG3 H 43.456 29.926 39.090 1.00 . A A . 392 LYS HG3 1 1
3 5837 1 1 116 LYS HZ1 H 43.804 30.682 34.539 1.00 . A A . 392 LYS HZ1 1 1
3 5838 1 1 116 LYS HZ2 H 43.781 32.210 35.136 1.00 . A A . 392 LYS HZ2 1 1
3 5839 1 1 116 LYS HZ3 H 42.492 31.225 35.358 1.00 . A A . 392 LYS HZ3 1 1
3 5840 1 1 116 LYS N N 43.481 29.506 41.545 1.00 . A A . 392 LYS N 1 1
3 5841 1 1 116 LYS NZ N 43.512 31.249 35.328 1.00 . A A . 392 LYS NZ 1 1
3 5842 1 1 116 LYS O O 44.349 32.438 43.390 1.00 . A A . 392 LYS O 1 1
3 5843 1 1 117 ILE C C 42.840 31.295 45.777 1.00 . A A . 393 ILE C 1 1
3 5844 1 1 117 ILE CA C 41.898 31.747 44.647 1.00 . A A . 393 ILE CA 1 1
3 5845 1 1 117 ILE CB C 40.458 31.234 44.913 1.00 . A A . 393 ILE CB 1 1
3 5846 1 1 117 ILE CD1 C 39.395 32.827 43.164 1.00 . A A . 393 ILE CD1 1 1
3 5847 1 1 117 ILE CG1 C 39.518 31.402 43.704 1.00 . A A . 393 ILE CG1 1 1
3 5848 1 1 117 ILE CG2 C 39.825 31.884 46.157 1.00 . A A . 393 ILE CG2 1 1
3 5849 1 1 117 ILE H H 41.846 30.694 42.740 1.00 . A A . 393 ILE H 1 1
3 5850 1 1 117 ILE HA H 41.873 32.832 44.643 1.00 . A A . 393 ILE HA 1 1
3 5851 1 1 117 ILE HB H 40.514 30.165 45.120 1.00 . A A . 393 ILE HB 1 1
3 5852 1 1 117 ILE HD11 H 38.720 32.812 42.315 1.00 . A A . 393 ILE HD11 1 1
3 5853 1 1 117 ILE HD12 H 38.991 33.485 43.929 1.00 . A A . 393 ILE HD12 1 1
3 5854 1 1 117 ILE HD13 H 40.364 33.190 42.823 1.00 . A A . 393 ILE HD13 1 1
3 5855 1 1 117 ILE HG12 H 39.892 30.783 42.899 1.00 . A A . 393 ILE HG12 1 1
3 5856 1 1 117 ILE HG13 H 38.523 31.037 43.962 1.00 . A A . 393 ILE HG13 1 1
3 5857 1 1 117 ILE HG21 H 40.008 32.954 46.179 1.00 . A A . 393 ILE HG21 1 1
3 5858 1 1 117 ILE HG22 H 38.740 31.746 46.157 1.00 . A A . 393 ILE HG22 1 1
3 5859 1 1 117 ILE HG23 H 40.251 31.442 47.061 1.00 . A A . 393 ILE HG23 1 1
3 5860 1 1 117 ILE N N 42.403 31.305 43.328 1.00 . A A . 393 ILE N 1 1
3 5861 1 1 117 ILE O O 43.023 32.008 46.765 1.00 . A A . 393 ILE O 1 1
3 5862 1 1 118 LYS C C 45.762 29.658 46.581 1.00 . A A . 394 LYS C 1 1
3 5863 1 1 118 LYS CA C 44.242 29.455 46.676 1.00 . A A . 394 LYS CA 1 1
3 5864 1 1 118 LYS CB C 43.913 27.950 46.661 1.00 . A A . 394 LYS CB 1 1
3 5865 1 1 118 LYS CD C 42.160 26.148 46.882 1.00 . A A . 394 LYS CD 1 1
3 5866 1 1 118 LYS CE C 40.739 25.855 47.368 1.00 . A A . 394 LYS CE 1 1
3 5867 1 1 118 LYS CG C 42.443 27.651 46.994 1.00 . A A . 394 LYS CG 1 1
3 5868 1 1 118 LYS H H 43.299 29.608 44.765 1.00 . A A . 394 LYS H 1 1
3 5869 1 1 118 LYS HA H 43.923 29.872 47.635 1.00 . A A . 394 LYS HA 1 1
3 5870 1 1 118 LYS HB2 H 44.149 27.538 45.678 1.00 . A A . 394 LYS HB2 1 1
3 5871 1 1 118 LYS HB3 H 44.542 27.447 47.398 1.00 . A A . 394 LYS HB3 1 1
3 5872 1 1 118 LYS HD2 H 42.271 25.827 45.844 1.00 . A A . 394 LYS HD2 1 1
3 5873 1 1 118 LYS HD3 H 42.876 25.603 47.501 1.00 . A A . 394 LYS HD3 1 1
3 5874 1 1 118 LYS HE2 H 40.625 26.282 48.369 1.00 . A A . 394 LYS HE2 1 1
3 5875 1 1 118 LYS HE3 H 40.021 26.334 46.697 1.00 . A A . 394 LYS HE3 1 1
3 5876 1 1 118 LYS HG2 H 42.237 27.985 48.012 1.00 . A A . 394 LYS HG2 1 1
3 5877 1 1 118 LYS HG3 H 41.782 28.183 46.309 1.00 . A A . 394 LYS HG3 1 1
3 5878 1 1 118 LYS HZ1 H 41.209 23.939 47.980 1.00 . A A . 394 LYS HZ1 1 1
3 5879 1 1 118 LYS HZ2 H 40.488 23.975 46.509 1.00 . A A . 394 LYS HZ2 1 1
3 5880 1 1 118 LYS HZ3 H 39.602 24.200 47.897 1.00 . A A . 394 LYS HZ3 1 1
3 5881 1 1 118 LYS N N 43.469 30.122 45.622 1.00 . A A . 394 LYS N 1 1
3 5882 1 1 118 LYS NZ N 40.486 24.400 47.434 1.00 . A A . 394 LYS NZ 1 1
3 5883 1 1 118 LYS O O 46.411 29.774 47.618 1.00 . A A . 394 LYS O 1 1
3 5884 1 1 119 LYS C C 48.476 30.908 44.802 1.00 . A A . 395 LYS C 1 1
3 5885 1 1 119 LYS CA C 47.814 29.566 45.158 1.00 . A A . 395 LYS CA 1 1
3 5886 1 1 119 LYS CB C 48.122 28.465 44.128 1.00 . A A . 395 LYS CB 1 1
3 5887 1 1 119 LYS CD C 48.086 25.922 43.813 1.00 . A A . 395 LYS CD 1 1
3 5888 1 1 119 LYS CE C 47.245 24.712 44.211 1.00 . A A . 395 LYS CE 1 1
3 5889 1 1 119 LYS CG C 47.545 27.119 44.596 1.00 . A A . 395 LYS CG 1 1
3 5890 1 1 119 LYS H H 45.742 29.555 44.571 1.00 . A A . 395 LYS H 1 1
3 5891 1 1 119 LYS HA H 48.270 29.225 46.090 1.00 . A A . 395 LYS HA 1 1
3 5892 1 1 119 LYS HB2 H 47.695 28.729 43.158 1.00 . A A . 395 LYS HB2 1 1
3 5893 1 1 119 LYS HB3 H 49.204 28.372 44.021 1.00 . A A . 395 LYS HB3 1 1
3 5894 1 1 119 LYS HD2 H 47.987 26.097 42.744 1.00 . A A . 395 LYS HD2 1 1
3 5895 1 1 119 LYS HD3 H 49.136 25.755 44.061 1.00 . A A . 395 LYS HD3 1 1
3 5896 1 1 119 LYS HE2 H 47.351 24.550 45.285 1.00 . A A . 395 LYS HE2 1 1
3 5897 1 1 119 LYS HE3 H 46.197 24.953 44.016 1.00 . A A . 395 LYS HE3 1 1
3 5898 1 1 119 LYS HG2 H 47.778 26.971 45.650 1.00 . A A . 395 LYS HG2 1 1
3 5899 1 1 119 LYS HG3 H 46.460 27.146 44.489 1.00 . A A . 395 LYS HG3 1 1
3 5900 1 1 119 LYS HZ1 H 46.979 22.736 43.628 1.00 . A A . 395 LYS HZ1 1 1
3 5901 1 1 119 LYS HZ2 H 48.549 23.156 43.705 1.00 . A A . 395 LYS HZ2 1 1
3 5902 1 1 119 LYS HZ3 H 47.622 23.664 42.451 1.00 . A A . 395 LYS HZ3 1 1
3 5903 1 1 119 LYS N N 46.349 29.668 45.377 1.00 . A A . 395 LYS N 1 1
3 5904 1 1 119 LYS NZ N 47.625 23.499 43.456 1.00 . A A . 395 LYS NZ 1 1
3 5905 1 1 119 LYS O O 47.800 31.818 44.309 1.00 . A A . 395 LYS O 1 1
3 5906 1 1 120 LYS C C 51.509 32.258 43.628 1.00 . A A . 396 LYS C 1 1
3 5907 1 1 120 LYS CA C 50.599 32.261 44.860 1.00 . A A . 396 LYS CA 1 1
3 5908 1 1 120 LYS CB C 51.389 32.559 46.147 1.00 . A A . 396 LYS CB 1 1
3 5909 1 1 120 LYS CD C 51.250 33.440 48.529 1.00 . A A . 396 LYS CD 1 1
3 5910 1 1 120 LYS CE C 50.312 34.134 49.521 1.00 . A A . 396 LYS CE 1 1
3 5911 1 1 120 LYS CG C 50.459 32.994 47.293 1.00 . A A . 396 LYS CG 1 1
3 5912 1 1 120 LYS H H 50.263 30.235 45.434 1.00 . A A . 396 LYS H 1 1
3 5913 1 1 120 LYS HA H 49.917 33.093 44.714 1.00 . A A . 396 LYS HA 1 1
3 5914 1 1 120 LYS HB2 H 51.966 31.683 46.442 1.00 . A A . 396 LYS HB2 1 1
3 5915 1 1 120 LYS HB3 H 52.087 33.375 45.945 1.00 . A A . 396 LYS HB3 1 1
3 5916 1 1 120 LYS HD2 H 51.709 32.573 49.003 1.00 . A A . 396 LYS HD2 1 1
3 5917 1 1 120 LYS HD3 H 52.031 34.139 48.224 1.00 . A A . 396 LYS HD3 1 1
3 5918 1 1 120 LYS HE2 H 49.764 34.909 48.977 1.00 . A A . 396 LYS HE2 1 1
3 5919 1 1 120 LYS HE3 H 49.588 33.409 49.899 1.00 . A A . 396 LYS HE3 1 1
3 5920 1 1 120 LYS HG2 H 49.852 33.831 46.945 1.00 . A A . 396 LYS HG2 1 1
3 5921 1 1 120 LYS HG3 H 49.797 32.172 47.569 1.00 . A A . 396 LYS HG3 1 1
3 5922 1 1 120 LYS HZ1 H 51.540 34.066 51.218 1.00 . A A . 396 LYS HZ1 1 1
3 5923 1 1 120 LYS HZ2 H 50.426 35.270 51.250 1.00 . A A . 396 LYS HZ2 1 1
3 5924 1 1 120 LYS HZ3 H 51.763 35.402 50.295 1.00 . A A . 396 LYS HZ3 1 1
3 5925 1 1 120 LYS N N 49.789 31.035 45.039 1.00 . A A . 396 LYS N 1 1
3 5926 1 1 120 LYS NZ N 51.058 34.753 50.643 1.00 . A A . 396 LYS NZ 1 1
3 5927 1 1 120 LYS O O 51.835 33.368 43.148 1.00 . A A . 396 LYS O 1 1
3 5928 1 1 120 LYS OXT O 51.909 31.180 43.132 1.00 . A A . 396 LYS OXT 1 1
3 5929 2 2 1 SER C C 36.006 23.847 24.544 1.00 . B B . 638 SER C 1 1
3 5930 2 2 1 SER CA C 36.226 24.839 23.409 1.00 . B B . 638 SER CA 1 1
3 5931 2 2 1 SER CB C 37.710 25.047 23.096 1.00 . B B . 638 SER CB 1 1
3 5932 2 2 1 SER H1 H 36.043 26.566 24.524 1.00 . B B . 638 SER H1 1 1
3 5933 2 2 1 SER H2 H 34.602 26.002 23.929 1.00 . B B . 638 SER H2 1 1
3 5934 2 2 1 SER H3 H 35.674 26.754 22.944 1.00 . B B . 638 SER H3 1 1
3 5935 2 2 1 SER HA H 35.753 24.430 22.516 1.00 . B B . 638 SER HA 1 1
3 5936 2 2 1 SER HB2 H 38.191 25.615 23.894 1.00 . B B . 638 SER HB2 1 1
3 5937 2 2 1 SER HB3 H 38.207 24.080 23.002 1.00 . B B . 638 SER HB3 1 1
3 5938 2 2 1 SER HG H 38.382 26.539 21.979 1.00 . B B . 638 SER HG 1 1
3 5939 2 2 1 SER N N 35.589 26.126 23.733 1.00 . B B . 638 SER N 1 1
3 5940 2 2 1 SER O O 36.608 23.972 25.611 1.00 . B B . 638 SER O 1 1
3 5941 2 2 1 SER OG O 37.815 25.743 21.862 1.00 . B B . 638 SER OG 1 1
3 5942 2 2 2 GLY C C 33.490 22.728 26.262 1.00 . B B . 639 GLY C 1 1
3 5943 2 2 2 GLY CA C 34.561 22.024 25.413 1.00 . B B . 639 GLY CA 1 1
3 5944 2 2 2 GLY H H 34.586 22.880 23.474 1.00 . B B . 639 GLY H 1 1
3 5945 2 2 2 GLY HA2 H 34.114 21.138 24.962 1.00 . B B . 639 GLY HA2 1 1
3 5946 2 2 2 GLY HA3 H 35.373 21.700 26.062 1.00 . B B . 639 GLY HA3 1 1
3 5947 2 2 2 GLY N N 35.090 22.894 24.356 1.00 . B B . 639 GLY N 1 1
3 5948 2 2 2 GLY O O 33.085 23.847 25.920 1.00 . B B . 639 GLY O 1 1
3 5949 2 2 3 PRO C C 32.594 23.868 29.084 1.00 . B B . 640 PRO C 1 1
3 5950 2 2 3 PRO CA C 32.020 22.693 28.278 1.00 . B B . 640 PRO CA 1 1
3 5951 2 2 3 PRO CB C 31.528 21.527 29.135 1.00 . B B . 640 PRO CB 1 1
3 5952 2 2 3 PRO CD C 33.371 20.769 27.791 1.00 . B B . 640 PRO CD 1 1
3 5953 2 2 3 PRO CG C 32.717 20.567 29.157 1.00 . B B . 640 PRO CG 1 1
3 5954 2 2 3 PRO HA H 31.175 23.079 27.708 1.00 . B B . 640 PRO HA 1 1
3 5955 2 2 3 PRO HB2 H 31.229 21.833 30.137 1.00 . B B . 640 PRO HB2 1 1
3 5956 2 2 3 PRO HB3 H 30.682 21.064 28.634 1.00 . B B . 640 PRO HB3 1 1
3 5957 2 2 3 PRO HD2 H 34.452 20.655 27.880 1.00 . B B . 640 PRO HD2 1 1
3 5958 2 2 3 PRO HD3 H 32.972 20.043 27.081 1.00 . B B . 640 PRO HD3 1 1
3 5959 2 2 3 PRO HG2 H 33.418 20.864 29.936 1.00 . B B . 640 PRO HG2 1 1
3 5960 2 2 3 PRO HG3 H 32.400 19.534 29.304 1.00 . B B . 640 PRO HG3 1 1
3 5961 2 2 3 PRO N N 33.014 22.115 27.364 1.00 . B B . 640 PRO N 1 1
3 5962 2 2 3 PRO O O 32.870 23.775 30.282 1.00 . B B . 640 PRO O 1 1
3 5963 2 2 4 THR C C 32.465 27.353 29.068 1.00 . B B . 641 THR C 1 1
3 5964 2 2 4 THR CA C 33.438 26.206 28.856 1.00 . B B . 641 THR CA 1 1
3 5965 2 2 4 THR CB C 34.533 26.700 27.897 1.00 . B B . 641 THR CB 1 1
3 5966 2 2 4 THR CG2 C 35.865 26.005 28.118 1.00 . B B . 641 THR CG2 1 1
3 5967 2 2 4 THR H H 32.492 24.967 27.416 1.00 . B B . 641 THR H 1 1
3 5968 2 2 4 THR HA H 33.904 25.990 29.816 1.00 . B B . 641 THR HA 1 1
3 5969 2 2 4 THR HB H 34.690 27.764 28.096 1.00 . B B . 641 THR HB 1 1
3 5970 2 2 4 THR HG1 H 33.949 25.593 26.411 1.00 . B B . 641 THR HG1 1 1
3 5971 2 2 4 THR HG21 H 36.258 26.285 29.096 1.00 . B B . 641 THR HG21 1 1
3 5972 2 2 4 THR HG22 H 36.580 26.321 27.358 1.00 . B B . 641 THR HG22 1 1
3 5973 2 2 4 THR HG23 H 35.726 24.928 28.073 1.00 . B B . 641 THR HG23 1 1
3 5974 2 2 4 THR N N 32.776 24.987 28.387 1.00 . B B . 641 THR N 1 1
3 5975 2 2 4 THR O O 31.379 27.406 28.488 1.00 . B B . 641 THR O 1 1
3 5976 2 2 4 THR OG1 O 34.170 26.525 26.539 1.00 . B B . 641 THR OG1 1 1
3 5977 2 2 5 ILE C C 32.220 30.654 29.339 1.00 . B B . 642 ILE C 1 1
3 5978 2 2 5 ILE CA C 32.076 29.456 30.288 1.00 . B B . 642 ILE CA 1 1
3 5979 2 2 5 ILE CB C 32.357 29.836 31.755 1.00 . B B . 642 ILE CB 1 1
3 5980 2 2 5 ILE CD1 C 34.041 31.018 33.349 1.00 . B B . 642 ILE CD1 1 1
3 5981 2 2 5 ILE CG1 C 33.539 30.820 31.918 1.00 . B B . 642 ILE CG1 1 1
3 5982 2 2 5 ILE CG2 C 32.506 28.589 32.640 1.00 . B B . 642 ILE CG2 1 1
3 5983 2 2 5 ILE H H 33.742 28.118 30.413 1.00 . B B . 642 ILE H 1 1
3 5984 2 2 5 ILE HA H 31.033 29.135 30.269 1.00 . B B . 642 ILE HA 1 1
3 5985 2 2 5 ILE HB H 31.462 30.346 32.094 1.00 . B B . 642 ILE HB 1 1
3 5986 2 2 5 ILE HD11 H 34.719 31.871 33.383 1.00 . B B . 642 ILE HD11 1 1
3 5987 2 2 5 ILE HD12 H 33.193 31.203 34.002 1.00 . B B . 642 ILE HD12 1 1
3 5988 2 2 5 ILE HD13 H 34.580 30.132 33.687 1.00 . B B . 642 ILE HD13 1 1
3 5989 2 2 5 ILE HG12 H 34.375 30.482 31.313 1.00 . B B . 642 ILE HG12 1 1
3 5990 2 2 5 ILE HG13 H 33.223 31.796 31.552 1.00 . B B . 642 ILE HG13 1 1
3 5991 2 2 5 ILE HG21 H 32.002 27.721 32.218 1.00 . B B . 642 ILE HG21 1 1
3 5992 2 2 5 ILE HG22 H 33.555 28.332 32.754 1.00 . B B . 642 ILE HG22 1 1
3 5993 2 2 5 ILE HG23 H 32.070 28.804 33.604 1.00 . B B . 642 ILE HG23 1 1
3 5994 2 2 5 ILE N N 32.890 28.308 29.889 1.00 . B B . 642 ILE N 1 1
3 5995 2 2 5 ILE O O 31.307 31.472 29.263 1.00 . B B . 642 ILE O 1 1
3 5996 2 2 6 GLU C C 33.059 31.761 26.319 1.00 . B B . 643 GLU C 1 1
3 5997 2 2 6 GLU CA C 33.624 31.924 27.741 1.00 . B B . 643 GLU CA 1 1
3 5998 2 2 6 GLU CB C 35.113 32.322 27.778 1.00 . B B . 643 GLU CB 1 1
3 5999 2 2 6 GLU CD C 37.519 31.809 27.120 1.00 . B B . 643 GLU CD 1 1
3 6000 2 2 6 GLU CG C 36.058 31.330 27.083 1.00 . B B . 643 GLU CG 1 1
3 6001 2 2 6 GLU H H 34.047 30.056 28.702 1.00 . B B . 643 GLU H 1 1
3 6002 2 2 6 GLU HA H 33.081 32.774 28.153 1.00 . B B . 643 GLU HA 1 1
3 6003 2 2 6 GLU HB2 H 35.212 33.298 27.301 1.00 . B B . 643 GLU HB2 1 1
3 6004 2 2 6 GLU HB3 H 35.420 32.432 28.819 1.00 . B B . 643 GLU HB3 1 1
3 6005 2 2 6 GLU HG2 H 35.970 30.360 27.581 1.00 . B B . 643 GLU HG2 1 1
3 6006 2 2 6 GLU HG3 H 35.752 31.207 26.043 1.00 . B B . 643 GLU HG3 1 1
3 6007 2 2 6 GLU N N 33.348 30.778 28.629 1.00 . B B . 643 GLU N 1 1
3 6008 2 2 6 GLU O O 33.082 32.708 25.530 1.00 . B B . 643 GLU O 1 1
3 6009 2 2 6 GLU OE1 O 37.809 32.970 26.737 1.00 . B B . 643 GLU OE1 1 1
3 6010 2 2 6 GLU OE2 O 38.408 31.024 27.520 1.00 . B B . 643 GLU OE2 1 1
3 6011 2 2 7 GLU C C 30.163 31.098 25.385 1.00 . B B . 644 GLU C 1 1
3 6012 2 2 7 GLU CA C 31.482 30.423 24.972 1.00 . B B . 644 GLU CA 1 1
3 6013 2 2 7 GLU CB C 31.221 28.929 24.719 1.00 . B B . 644 GLU CB 1 1
3 6014 2 2 7 GLU CD C 31.954 26.778 23.593 1.00 . B B . 644 GLU CD 1 1
3 6015 2 2 7 GLU CG C 32.282 28.259 23.837 1.00 . B B . 644 GLU CG 1 1
3 6016 2 2 7 GLU H H 32.527 29.864 26.721 1.00 . B B . 644 GLU H 1 1
3 6017 2 2 7 GLU HA H 31.839 30.883 24.048 1.00 . B B . 644 GLU HA 1 1
3 6018 2 2 7 GLU HB2 H 31.168 28.404 25.676 1.00 . B B . 644 GLU HB2 1 1
3 6019 2 2 7 GLU HB3 H 30.256 28.837 24.219 1.00 . B B . 644 GLU HB3 1 1
3 6020 2 2 7 GLU HG2 H 32.326 28.775 22.877 1.00 . B B . 644 GLU HG2 1 1
3 6021 2 2 7 GLU HG3 H 33.255 28.352 24.319 1.00 . B B . 644 GLU HG3 1 1
3 6022 2 2 7 GLU N N 32.481 30.593 26.026 1.00 . B B . 644 GLU N 1 1
3 6023 2 2 7 GLU O O 29.608 30.810 26.453 1.00 . B B . 644 GLU O 1 1
3 6024 2 2 7 GLU OE1 O 32.882 25.949 23.461 1.00 . B B . 644 GLU OE1 1 1
3 6025 2 2 7 GLU OE2 O 30.757 26.404 23.504 1.00 . B B . 644 GLU OE2 1 1
3 6026 2 2 8 VAL C C 27.227 31.642 24.120 1.00 . B B . 645 VAL C 1 1
3 6027 2 2 8 VAL CA C 28.317 32.586 24.609 1.00 . B B . 645 VAL CA 1 1
3 6028 2 2 8 VAL CB C 28.252 33.942 23.885 1.00 . B B . 645 VAL CB 1 1
3 6029 2 2 8 VAL CG1 C 28.876 35.021 24.775 1.00 . B B . 645 VAL CG1 1 1
3 6030 2 2 8 VAL CG2 C 28.904 33.950 22.494 1.00 . B B . 645 VAL CG2 1 1
3 6031 2 2 8 VAL H H 30.110 32.031 23.613 1.00 . B B . 645 VAL H 1 1
3 6032 2 2 8 VAL HA H 28.091 32.772 25.661 1.00 . B B . 645 VAL HA 1 1
3 6033 2 2 8 VAL HB H 27.209 34.199 23.745 1.00 . B B . 645 VAL HB 1 1
3 6034 2 2 8 VAL HG11 H 28.344 35.073 25.724 1.00 . B B . 645 VAL HG11 1 1
3 6035 2 2 8 VAL HG12 H 29.917 34.776 24.980 1.00 . B B . 645 VAL HG12 1 1
3 6036 2 2 8 VAL HG13 H 28.808 35.992 24.285 1.00 . B B . 645 VAL HG13 1 1
3 6037 2 2 8 VAL HG21 H 28.737 34.920 22.028 1.00 . B B . 645 VAL HG21 1 1
3 6038 2 2 8 VAL HG22 H 29.976 33.768 22.568 1.00 . B B . 645 VAL HG22 1 1
3 6039 2 2 8 VAL HG23 H 28.442 33.183 21.873 1.00 . B B . 645 VAL HG23 1 1
3 6040 2 2 8 VAL N N 29.641 31.951 24.502 1.00 . B B . 645 VAL N 1 1
3 6041 2 2 8 VAL O O 27.441 30.858 23.188 1.00 . B B . 645 VAL O 1 1
3 6042 2 2 9 ASP C C 23.999 30.555 23.842 1.00 . B B . 646 ASP C 1 1
3 6043 2 2 9 ASP CA C 25.144 30.557 24.876 1.00 . B B . 646 ASP CA 1 1
3 6044 2 2 9 ASP CB C 24.700 30.416 26.354 1.00 . B B . 646 ASP CB 1 1
3 6045 2 2 9 ASP CG C 25.372 29.231 27.066 1.00 . B B . 646 ASP CG 1 1
3 6046 2 2 9 ASP H H 25.990 32.399 25.525 1.00 . B B . 646 ASP H 1 1
3 6047 2 2 9 ASP HA H 25.707 29.661 24.625 1.00 . B B . 646 ASP HA 1 1
3 6048 2 2 9 ASP HB2 H 24.977 31.318 26.904 1.00 . B B . 646 ASP HB2 1 1
3 6049 2 2 9 ASP HB3 H 23.609 30.356 26.418 1.00 . B B . 646 ASP HB3 1 1
3 6050 2 2 9 ASP N N 26.088 31.679 24.809 1.00 . B B . 646 ASP N 1 1
3 6051 2 2 9 ASP O O 23.211 29.577 23.868 1.00 . B B . 646 ASP O 1 1
3 6052 2 2 9 ASP OXT O 23.953 31.437 22.952 1.00 . B B . 646 ASP OXT 1 1
3 6053 2 2 9 ASP OD1 O 25.015 28.062 26.781 1.00 . B B . 646 ASP OD1 1 1
3 6054 2 2 9 ASP OD2 O 26.259 29.454 27.935 1.00 . B B . 646 ASP OD2 1 1
4 6055 1 1 1 GLY C C 7.779 38.067 21.215 1.00 . A A . 277 GLY C 1 1
4 6056 1 1 1 GLY CA C 6.475 37.940 20.437 1.00 . A A . 277 GLY CA 1 1
4 6057 1 1 1 GLY H1 H 5.505 36.589 19.252 1.00 . A A . 277 GLY H1 1 1
4 6058 1 1 1 GLY H2 H 6.616 35.904 20.263 1.00 . A A . 277 GLY H2 1 1
4 6059 1 1 1 GLY H3 H 7.111 36.721 18.913 1.00 . A A . 277 GLY H3 1 1
4 6060 1 1 1 GLY HA2 H 6.378 38.790 19.765 1.00 . A A . 277 GLY HA2 1 1
4 6061 1 1 1 GLY HA3 H 5.637 37.940 21.131 1.00 . A A . 277 GLY HA3 1 1
4 6062 1 1 1 GLY N N 6.426 36.693 19.659 1.00 . A A . 277 GLY N 1 1
4 6063 1 1 1 GLY O O 8.836 37.762 20.659 1.00 . A A . 277 GLY O 1 1
4 6064 1 1 2 PRO C C 9.887 37.655 23.550 1.00 . A A . 278 PRO C 1 1
4 6065 1 1 2 PRO CA C 8.922 38.818 23.296 1.00 . A A . 278 PRO CA 1 1
4 6066 1 1 2 PRO CB C 8.399 39.383 24.621 1.00 . A A . 278 PRO CB 1 1
4 6067 1 1 2 PRO CD C 6.538 38.869 23.226 1.00 . A A . 278 PRO CD 1 1
4 6068 1 1 2 PRO CG C 6.996 39.871 24.279 1.00 . A A . 278 PRO CG 1 1
4 6069 1 1 2 PRO HA H 9.472 39.606 22.780 1.00 . A A . 278 PRO HA 1 1
4 6070 1 1 2 PRO HB2 H 8.334 38.595 25.372 1.00 . A A . 278 PRO HB2 1 1
4 6071 1 1 2 PRO HB3 H 9.029 40.197 24.982 1.00 . A A . 278 PRO HB3 1 1
4 6072 1 1 2 PRO HD2 H 6.140 37.974 23.707 1.00 . A A . 278 PRO HD2 1 1
4 6073 1 1 2 PRO HD3 H 5.783 39.330 22.588 1.00 . A A . 278 PRO HD3 1 1
4 6074 1 1 2 PRO HG2 H 6.344 39.865 25.148 1.00 . A A . 278 PRO HG2 1 1
4 6075 1 1 2 PRO HG3 H 7.046 40.870 23.849 1.00 . A A . 278 PRO HG3 1 1
4 6076 1 1 2 PRO N N 7.736 38.496 22.493 1.00 . A A . 278 PRO N 1 1
4 6077 1 1 2 PRO O O 11.077 37.900 23.741 1.00 . A A . 278 PRO O 1 1
4 6078 1 1 3 HIS C C 11.370 35.309 22.432 1.00 . A A . 279 HIS C 1 1
4 6079 1 1 3 HIS CA C 10.349 35.251 23.570 1.00 . A A . 279 HIS CA 1 1
4 6080 1 1 3 HIS CB C 9.566 33.935 23.505 1.00 . A A . 279 HIS CB 1 1
4 6081 1 1 3 HIS CD2 C 11.334 32.229 22.736 1.00 . A A . 279 HIS CD2 1 1
4 6082 1 1 3 HIS CE1 C 11.417 30.944 24.530 1.00 . A A . 279 HIS CE1 1 1
4 6083 1 1 3 HIS CG C 10.444 32.717 23.655 1.00 . A A . 279 HIS CG 1 1
4 6084 1 1 3 HIS H H 8.449 36.221 23.349 1.00 . A A . 279 HIS H 1 1
4 6085 1 1 3 HIS HA H 10.891 35.294 24.516 1.00 . A A . 279 HIS HA 1 1
4 6086 1 1 3 HIS HB2 H 8.813 33.928 24.294 1.00 . A A . 279 HIS HB2 1 1
4 6087 1 1 3 HIS HB3 H 9.058 33.867 22.544 1.00 . A A . 279 HIS HB3 1 1
4 6088 1 1 3 HIS HD1 H 9.884 31.944 25.566 1.00 . A A . 279 HIS HD1 1 1
4 6089 1 1 3 HIS HD2 H 11.526 32.650 21.752 1.00 . A A . 279 HIS HD2 1 1
4 6090 1 1 3 HIS HE1 H 11.660 30.141 25.218 1.00 . A A . 279 HIS HE1 1 1
4 6091 1 1 3 HIS N N 9.439 36.395 23.489 1.00 . A A . 279 HIS N 1 1
4 6092 1 1 3 HIS ND1 N 10.505 31.897 24.756 1.00 . A A . 279 HIS ND1 1 1
4 6093 1 1 3 HIS NE2 N 11.954 31.106 23.305 1.00 . A A . 279 HIS NE2 1 1
4 6094 1 1 3 HIS O O 12.571 35.198 22.658 1.00 . A A . 279 HIS O 1 1
4 6095 1 1 4 MET C C 12.656 36.848 20.015 1.00 . A A . 280 MET C 1 1
4 6096 1 1 4 MET CA C 11.767 35.598 20.016 1.00 . A A . 280 MET CA 1 1
4 6097 1 1 4 MET CB C 10.913 35.535 18.749 1.00 . A A . 280 MET CB 1 1
4 6098 1 1 4 MET CE C 7.951 32.549 19.092 1.00 . A A . 280 MET CE 1 1
4 6099 1 1 4 MET CG C 10.079 34.252 18.619 1.00 . A A . 280 MET CG 1 1
4 6100 1 1 4 MET H H 9.909 35.659 21.076 1.00 . A A . 280 MET H 1 1
4 6101 1 1 4 MET HA H 12.432 34.737 20.013 1.00 . A A . 280 MET HA 1 1
4 6102 1 1 4 MET HB2 H 10.261 36.405 18.730 1.00 . A A . 280 MET HB2 1 1
4 6103 1 1 4 MET HB3 H 11.582 35.584 17.891 1.00 . A A . 280 MET HB3 1 1
4 6104 1 1 4 MET HE1 H 7.805 32.511 18.011 1.00 . A A . 280 MET HE1 1 1
4 6105 1 1 4 MET HE2 H 8.684 31.795 19.382 1.00 . A A . 280 MET HE2 1 1
4 6106 1 1 4 MET HE3 H 7.003 32.337 19.589 1.00 . A A . 280 MET HE3 1 1
4 6107 1 1 4 MET HG2 H 9.814 34.130 17.569 1.00 . A A . 280 MET HG2 1 1
4 6108 1 1 4 MET HG3 H 10.701 33.403 18.905 1.00 . A A . 280 MET HG3 1 1
4 6109 1 1 4 MET N N 10.907 35.529 21.200 1.00 . A A . 280 MET N 1 1
4 6110 1 1 4 MET O O 13.736 36.839 19.418 1.00 . A A . 280 MET O 1 1
4 6111 1 1 4 MET SD S 8.538 34.195 19.575 1.00 . A A . 280 MET SD 1 1
4 6112 1 1 5 GLN C C 14.372 38.747 21.777 1.00 . A A . 281 GLN C 1 1
4 6113 1 1 5 GLN CA C 13.104 39.072 20.969 1.00 . A A . 281 GLN CA 1 1
4 6114 1 1 5 GLN CB C 12.267 40.186 21.630 1.00 . A A . 281 GLN CB 1 1
4 6115 1 1 5 GLN CD C 13.199 42.128 20.253 1.00 . A A . 281 GLN CD 1 1
4 6116 1 1 5 GLN CG C 12.951 41.564 21.649 1.00 . A A . 281 GLN CG 1 1
4 6117 1 1 5 GLN H H 11.408 37.810 21.280 1.00 . A A . 281 GLN H 1 1
4 6118 1 1 5 GLN HA H 13.415 39.393 19.981 1.00 . A A . 281 GLN HA 1 1
4 6119 1 1 5 GLN HB2 H 11.313 40.276 21.108 1.00 . A A . 281 GLN HB2 1 1
4 6120 1 1 5 GLN HB3 H 12.060 39.911 22.662 1.00 . A A . 281 GLN HB3 1 1
4 6121 1 1 5 GLN HE21 H 15.095 42.767 20.672 1.00 . A A . 281 GLN HE21 1 1
4 6122 1 1 5 GLN HE22 H 14.432 43.157 19.089 1.00 . A A . 281 GLN HE22 1 1
4 6123 1 1 5 GLN HG2 H 12.312 42.263 22.192 1.00 . A A . 281 GLN HG2 1 1
4 6124 1 1 5 GLN HG3 H 13.890 41.501 22.198 1.00 . A A . 281 GLN HG3 1 1
4 6125 1 1 5 GLN N N 12.273 37.887 20.763 1.00 . A A . 281 GLN N 1 1
4 6126 1 1 5 GLN NE2 N 14.347 42.703 19.983 1.00 . A A . 281 GLN NE2 1 1
4 6127 1 1 5 GLN O O 15.386 39.429 21.644 1.00 . A A . 281 GLN O 1 1
4 6128 1 1 5 GLN OE1 O 12.366 42.050 19.356 1.00 . A A . 281 GLN OE1 1 1
4 6129 1 1 6 ALA C C 16.547 36.520 22.398 1.00 . A A . 282 ALA C 1 1
4 6130 1 1 6 ALA CA C 15.523 37.207 23.315 1.00 . A A . 282 ALA CA 1 1
4 6131 1 1 6 ALA CB C 15.030 36.325 24.465 1.00 . A A . 282 ALA CB 1 1
4 6132 1 1 6 ALA H H 13.539 37.073 22.529 1.00 . A A . 282 ALA H 1 1
4 6133 1 1 6 ALA HA H 16.025 38.066 23.745 1.00 . A A . 282 ALA HA 1 1
4 6134 1 1 6 ALA HB1 H 15.872 36.031 25.090 1.00 . A A . 282 ALA HB1 1 1
4 6135 1 1 6 ALA HB2 H 14.301 36.870 25.066 1.00 . A A . 282 ALA HB2 1 1
4 6136 1 1 6 ALA HB3 H 14.563 35.426 24.071 1.00 . A A . 282 ALA HB3 1 1
4 6137 1 1 6 ALA N N 14.359 37.665 22.558 1.00 . A A . 282 ALA N 1 1
4 6138 1 1 6 ALA O O 17.752 36.751 22.518 1.00 . A A . 282 ALA O 1 1
4 6139 1 1 7 ILE C C 17.504 36.304 19.440 1.00 . A A . 283 ILE C 1 1
4 6140 1 1 7 ILE CA C 16.913 35.221 20.340 1.00 . A A . 283 ILE CA 1 1
4 6141 1 1 7 ILE CB C 16.131 34.186 19.523 1.00 . A A . 283 ILE CB 1 1
4 6142 1 1 7 ILE CD1 C 14.317 32.894 20.803 1.00 . A A . 283 ILE CD1 1 1
4 6143 1 1 7 ILE CG1 C 15.791 32.973 20.415 1.00 . A A . 283 ILE CG1 1 1
4 6144 1 1 7 ILE CG2 C 16.980 33.719 18.320 1.00 . A A . 283 ILE CG2 1 1
4 6145 1 1 7 ILE H H 15.069 35.633 21.343 1.00 . A A . 283 ILE H 1 1
4 6146 1 1 7 ILE HA H 17.743 34.715 20.820 1.00 . A A . 283 ILE HA 1 1
4 6147 1 1 7 ILE HB H 15.213 34.666 19.167 1.00 . A A . 283 ILE HB 1 1
4 6148 1 1 7 ILE HD11 H 13.698 32.828 19.909 1.00 . A A . 283 ILE HD11 1 1
4 6149 1 1 7 ILE HD12 H 14.149 32.010 21.418 1.00 . A A . 283 ILE HD12 1 1
4 6150 1 1 7 ILE HD13 H 14.053 33.776 21.375 1.00 . A A . 283 ILE HD13 1 1
4 6151 1 1 7 ILE HG12 H 16.035 32.057 19.888 1.00 . A A . 283 ILE HG12 1 1
4 6152 1 1 7 ILE HG13 H 16.379 33.012 21.334 1.00 . A A . 283 ILE HG13 1 1
4 6153 1 1 7 ILE HG21 H 17.979 33.410 18.636 1.00 . A A . 283 ILE HG21 1 1
4 6154 1 1 7 ILE HG22 H 16.486 32.890 17.815 1.00 . A A . 283 ILE HG22 1 1
4 6155 1 1 7 ILE HG23 H 17.098 34.522 17.589 1.00 . A A . 283 ILE HG23 1 1
4 6156 1 1 7 ILE N N 16.067 35.782 21.394 1.00 . A A . 283 ILE N 1 1
4 6157 1 1 7 ILE O O 18.675 36.215 19.085 1.00 . A A . 283 ILE O 1 1
4 6158 1 1 8 SER C C 18.474 39.099 18.962 1.00 . A A . 284 SER C 1 1
4 6159 1 1 8 SER CA C 17.205 38.494 18.353 1.00 . A A . 284 SER CA 1 1
4 6160 1 1 8 SER CB C 16.121 39.570 18.296 1.00 . A A . 284 SER CB 1 1
4 6161 1 1 8 SER H H 15.759 37.302 19.412 1.00 . A A . 284 SER H 1 1
4 6162 1 1 8 SER HA H 17.447 38.177 17.338 1.00 . A A . 284 SER HA 1 1
4 6163 1 1 8 SER HB2 H 15.630 39.629 19.263 1.00 . A A . 284 SER HB2 1 1
4 6164 1 1 8 SER HB3 H 16.586 40.526 18.067 1.00 . A A . 284 SER HB3 1 1
4 6165 1 1 8 SER HG H 14.581 40.072 17.225 1.00 . A A . 284 SER HG 1 1
4 6166 1 1 8 SER N N 16.729 37.341 19.125 1.00 . A A . 284 SER N 1 1
4 6167 1 1 8 SER O O 19.485 39.239 18.278 1.00 . A A . 284 SER O 1 1
4 6168 1 1 8 SER OG O 15.150 39.281 17.314 1.00 . A A . 284 SER OG 1 1
4 6169 1 1 9 GLU C C 20.758 38.945 21.182 1.00 . A A . 285 GLU C 1 1
4 6170 1 1 9 GLU CA C 19.654 39.968 20.928 1.00 . A A . 285 GLU CA 1 1
4 6171 1 1 9 GLU CB C 19.275 40.618 22.255 1.00 . A A . 285 GLU CB 1 1
4 6172 1 1 9 GLU CD C 17.967 42.623 21.112 1.00 . A A . 285 GLU CD 1 1
4 6173 1 1 9 GLU CG C 18.072 41.570 22.238 1.00 . A A . 285 GLU CG 1 1
4 6174 1 1 9 GLU H H 17.622 39.265 20.798 1.00 . A A . 285 GLU H 1 1
4 6175 1 1 9 GLU HA H 20.117 40.729 20.296 1.00 . A A . 285 GLU HA 1 1
4 6176 1 1 9 GLU HB2 H 19.028 39.815 22.951 1.00 . A A . 285 GLU HB2 1 1
4 6177 1 1 9 GLU HB3 H 20.154 41.127 22.646 1.00 . A A . 285 GLU HB3 1 1
4 6178 1 1 9 GLU HG2 H 17.196 40.937 22.239 1.00 . A A . 285 GLU HG2 1 1
4 6179 1 1 9 GLU HG3 H 18.065 42.085 23.191 1.00 . A A . 285 GLU HG3 1 1
4 6180 1 1 9 GLU N N 18.469 39.406 20.262 1.00 . A A . 285 GLU N 1 1
4 6181 1 1 9 GLU O O 21.923 39.340 21.211 1.00 . A A . 285 GLU O 1 1
4 6182 1 1 9 GLU OE1 O 18.906 42.825 20.305 1.00 . A A . 285 GLU OE1 1 1
4 6183 1 1 9 GLU OE2 O 16.934 43.335 21.048 1.00 . A A . 285 GLU OE2 1 1
4 6184 1 1 10 LYS C C 22.164 36.581 19.995 1.00 . A A . 286 LYS C 1 1
4 6185 1 1 10 LYS CA C 21.406 36.567 21.319 1.00 . A A . 286 LYS CA 1 1
4 6186 1 1 10 LYS CB C 20.720 35.226 21.615 1.00 . A A . 286 LYS CB 1 1
4 6187 1 1 10 LYS CD C 20.984 32.644 21.499 1.00 . A A . 286 LYS CD 1 1
4 6188 1 1 10 LYS CE C 19.464 32.604 21.347 1.00 . A A . 286 LYS CE 1 1
4 6189 1 1 10 LYS CG C 21.592 34.020 21.229 1.00 . A A . 286 LYS CG 1 1
4 6190 1 1 10 LYS H H 19.453 37.389 21.267 1.00 . A A . 286 LYS H 1 1
4 6191 1 1 10 LYS HA H 22.130 36.744 22.107 1.00 . A A . 286 LYS HA 1 1
4 6192 1 1 10 LYS HB2 H 20.471 35.177 22.676 1.00 . A A . 286 LYS HB2 1 1
4 6193 1 1 10 LYS HB3 H 19.801 35.183 21.044 1.00 . A A . 286 LYS HB3 1 1
4 6194 1 1 10 LYS HD2 H 21.450 31.928 20.820 1.00 . A A . 286 LYS HD2 1 1
4 6195 1 1 10 LYS HD3 H 21.232 32.355 22.515 1.00 . A A . 286 LYS HD3 1 1
4 6196 1 1 10 LYS HE2 H 19.038 33.147 22.196 1.00 . A A . 286 LYS HE2 1 1
4 6197 1 1 10 LYS HE3 H 19.175 33.148 20.441 1.00 . A A . 286 LYS HE3 1 1
4 6198 1 1 10 LYS HG2 H 21.797 34.055 20.161 1.00 . A A . 286 LYS HG2 1 1
4 6199 1 1 10 LYS HG3 H 22.534 34.094 21.767 1.00 . A A . 286 LYS HG3 1 1
4 6200 1 1 10 LYS HZ1 H 19.634 30.592 21.811 1.00 . A A . 286 LYS HZ1 1 1
4 6201 1 1 10 LYS HZ2 H 18.869 30.837 20.395 1.00 . A A . 286 LYS HZ2 1 1
4 6202 1 1 10 LYS HZ3 H 18.081 31.118 21.821 1.00 . A A . 286 LYS HZ3 1 1
4 6203 1 1 10 LYS N N 20.428 37.652 21.317 1.00 . A A . 286 LYS N 1 1
4 6204 1 1 10 LYS NZ N 18.972 31.206 21.336 1.00 . A A . 286 LYS NZ 1 1
4 6205 1 1 10 LYS O O 23.358 36.825 20.000 1.00 . A A . 286 LYS O 1 1
4 6206 1 1 11 ASP C C 22.922 37.555 17.189 1.00 . A A . 287 ASP C 1 1
4 6207 1 1 11 ASP CA C 22.120 36.289 17.550 1.00 . A A . 287 ASP CA 1 1
4 6208 1 1 11 ASP CB C 21.059 36.057 16.465 1.00 . A A . 287 ASP CB 1 1
4 6209 1 1 11 ASP CG C 20.497 34.630 16.412 1.00 . A A . 287 ASP CG 1 1
4 6210 1 1 11 ASP H H 20.489 36.208 18.951 1.00 . A A . 287 ASP H 1 1
4 6211 1 1 11 ASP HA H 22.796 35.435 17.571 1.00 . A A . 287 ASP HA 1 1
4 6212 1 1 11 ASP HB2 H 20.268 36.803 16.596 1.00 . A A . 287 ASP HB2 1 1
4 6213 1 1 11 ASP HB3 H 21.510 36.243 15.493 1.00 . A A . 287 ASP HB3 1 1
4 6214 1 1 11 ASP N N 21.484 36.388 18.868 1.00 . A A . 287 ASP N 1 1
4 6215 1 1 11 ASP O O 24.077 37.461 16.756 1.00 . A A . 287 ASP O 1 1
4 6216 1 1 11 ASP OD1 O 21.215 33.661 16.774 1.00 . A A . 287 ASP OD1 1 1
4 6217 1 1 11 ASP OD2 O 19.377 34.452 15.876 1.00 . A A . 287 ASP OD2 1 1
4 6218 1 1 12 ARG C C 24.169 40.284 18.053 1.00 . A A . 288 ARG C 1 1
4 6219 1 1 12 ARG CA C 22.961 40.048 17.150 1.00 . A A . 288 ARG CA 1 1
4 6220 1 1 12 ARG CB C 21.950 41.164 17.419 1.00 . A A . 288 ARG CB 1 1
4 6221 1 1 12 ARG CD C 19.821 42.271 16.981 1.00 . A A . 288 ARG CD 1 1
4 6222 1 1 12 ARG CG C 20.839 41.300 16.379 1.00 . A A . 288 ARG CG 1 1
4 6223 1 1 12 ARG CZ C 17.395 42.659 16.737 1.00 . A A . 288 ARG CZ 1 1
4 6224 1 1 12 ARG H H 21.368 38.729 17.736 1.00 . A A . 288 ARG H 1 1
4 6225 1 1 12 ARG HA H 23.287 40.104 16.113 1.00 . A A . 288 ARG HA 1 1
4 6226 1 1 12 ARG HB2 H 21.496 40.966 18.393 1.00 . A A . 288 ARG HB2 1 1
4 6227 1 1 12 ARG HB3 H 22.475 42.117 17.466 1.00 . A A . 288 ARG HB3 1 1
4 6228 1 1 12 ARG HD2 H 19.634 41.984 18.016 1.00 . A A . 288 ARG HD2 1 1
4 6229 1 1 12 ARG HD3 H 20.237 43.281 16.964 1.00 . A A . 288 ARG HD3 1 1
4 6230 1 1 12 ARG HE H 18.567 41.857 15.322 1.00 . A A . 288 ARG HE 1 1
4 6231 1 1 12 ARG HG2 H 21.238 41.696 15.444 1.00 . A A . 288 ARG HG2 1 1
4 6232 1 1 12 ARG HG3 H 20.372 40.333 16.189 1.00 . A A . 288 ARG HG3 1 1
4 6233 1 1 12 ARG HH11 H 18.004 43.043 18.635 1.00 . A A . 288 ARG HH11 1 1
4 6234 1 1 12 ARG HH12 H 16.408 43.598 18.194 1.00 . A A . 288 ARG HH12 1 1
4 6235 1 1 12 ARG HH21 H 16.373 42.156 15.100 1.00 . A A . 288 ARG HH21 1 1
4 6236 1 1 12 ARG HH22 H 15.419 42.697 16.453 1.00 . A A . 288 ARG HH22 1 1
4 6237 1 1 12 ARG N N 22.329 38.740 17.401 1.00 . A A . 288 ARG N 1 1
4 6238 1 1 12 ARG NE N 18.551 42.246 16.259 1.00 . A A . 288 ARG NE 1 1
4 6239 1 1 12 ARG NH1 N 17.254 43.103 17.953 1.00 . A A . 288 ARG NH1 1 1
4 6240 1 1 12 ARG NH2 N 16.324 42.596 16.013 1.00 . A A . 288 ARG NH2 1 1
4 6241 1 1 12 ARG O O 25.260 40.588 17.576 1.00 . A A . 288 ARG O 1 1
4 6242 1 1 13 GLY C C 26.118 39.321 20.246 1.00 . A A . 289 GLY C 1 1
4 6243 1 1 13 GLY CA C 24.986 40.339 20.388 1.00 . A A . 289 GLY CA 1 1
4 6244 1 1 13 GLY H H 23.038 39.907 19.695 1.00 . A A . 289 GLY H 1 1
4 6245 1 1 13 GLY HA2 H 25.409 41.338 20.310 1.00 . A A . 289 GLY HA2 1 1
4 6246 1 1 13 GLY HA3 H 24.504 40.223 21.359 1.00 . A A . 289 GLY HA3 1 1
4 6247 1 1 13 GLY N N 23.963 40.162 19.367 1.00 . A A . 289 GLY N 1 1
4 6248 1 1 13 GLY O O 27.282 39.701 20.299 1.00 . A A . 289 GLY O 1 1
4 6249 1 1 14 ASN C C 27.667 37.469 18.411 1.00 . A A . 290 ASN C 1 1
4 6250 1 1 14 ASN CA C 26.830 37.052 19.630 1.00 . A A . 290 ASN CA 1 1
4 6251 1 1 14 ASN CB C 26.172 35.670 19.449 1.00 . A A . 290 ASN CB 1 1
4 6252 1 1 14 ASN CG C 25.597 35.106 20.740 1.00 . A A . 290 ASN CG 1 1
4 6253 1 1 14 ASN H H 24.828 37.782 19.932 1.00 . A A . 290 ASN H 1 1
4 6254 1 1 14 ASN HA H 27.520 36.990 20.472 1.00 . A A . 290 ASN HA 1 1
4 6255 1 1 14 ASN HB2 H 25.382 35.727 18.700 1.00 . A A . 290 ASN HB2 1 1
4 6256 1 1 14 ASN HB3 H 26.919 34.964 19.091 1.00 . A A . 290 ASN HB3 1 1
4 6257 1 1 14 ASN HD21 H 24.620 33.635 19.759 1.00 . A A . 290 ASN HD21 1 1
4 6258 1 1 14 ASN HD22 H 24.576 33.553 21.519 1.00 . A A . 290 ASN HD22 1 1
4 6259 1 1 14 ASN N N 25.811 38.061 19.935 1.00 . A A . 290 ASN N 1 1
4 6260 1 1 14 ASN ND2 N 24.909 33.994 20.660 1.00 . A A . 290 ASN ND2 1 1
4 6261 1 1 14 ASN O O 28.893 37.472 18.490 1.00 . A A . 290 ASN O 1 1
4 6262 1 1 14 ASN OD1 O 25.770 35.662 21.818 1.00 . A A . 290 ASN OD1 1 1
4 6263 1 1 15 GLY C C 28.628 39.666 16.382 1.00 . A A . 291 GLY C 1 1
4 6264 1 1 15 GLY CA C 27.725 38.448 16.146 1.00 . A A . 291 GLY CA 1 1
4 6265 1 1 15 GLY H H 26.015 37.939 17.337 1.00 . A A . 291 GLY H 1 1
4 6266 1 1 15 GLY HA2 H 28.364 37.655 15.758 1.00 . A A . 291 GLY HA2 1 1
4 6267 1 1 15 GLY HA3 H 26.988 38.711 15.389 1.00 . A A . 291 GLY HA3 1 1
4 6268 1 1 15 GLY N N 27.030 37.948 17.338 1.00 . A A . 291 GLY N 1 1
4 6269 1 1 15 GLY O O 29.576 39.854 15.624 1.00 . A A . 291 GLY O 1 1
4 6270 1 1 16 PHE C C 30.403 40.817 18.862 1.00 . A A . 292 PHE C 1 1
4 6271 1 1 16 PHE CA C 29.327 41.449 17.965 1.00 . A A . 292 PHE CA 1 1
4 6272 1 1 16 PHE CB C 28.545 42.487 18.794 1.00 . A A . 292 PHE CB 1 1
4 6273 1 1 16 PHE CD1 C 28.435 44.376 17.104 1.00 . A A . 292 PHE CD1 1 1
4 6274 1 1 16 PHE CD2 C 26.473 43.895 18.454 1.00 . A A . 292 PHE CD2 1 1
4 6275 1 1 16 PHE CE1 C 27.767 45.467 16.522 1.00 . A A . 292 PHE CE1 1 1
4 6276 1 1 16 PHE CE2 C 25.802 44.983 17.869 1.00 . A A . 292 PHE CE2 1 1
4 6277 1 1 16 PHE CG C 27.789 43.579 18.065 1.00 . A A . 292 PHE CG 1 1
4 6278 1 1 16 PHE CZ C 26.452 45.774 16.907 1.00 . A A . 292 PHE CZ 1 1
4 6279 1 1 16 PHE H H 27.607 40.205 18.026 1.00 . A A . 292 PHE H 1 1
4 6280 1 1 16 PHE HA H 29.849 41.952 17.142 1.00 . A A . 292 PHE HA 1 1
4 6281 1 1 16 PHE HB2 H 27.844 41.958 19.434 1.00 . A A . 292 PHE HB2 1 1
4 6282 1 1 16 PHE HB3 H 29.246 42.994 19.451 1.00 . A A . 292 PHE HB3 1 1
4 6283 1 1 16 PHE HD1 H 29.453 44.169 16.826 1.00 . A A . 292 PHE HD1 1 1
4 6284 1 1 16 PHE HD2 H 25.990 43.321 19.227 1.00 . A A . 292 PHE HD2 1 1
4 6285 1 1 16 PHE HE1 H 28.272 46.076 15.786 1.00 . A A . 292 PHE HE1 1 1
4 6286 1 1 16 PHE HE2 H 24.794 45.231 18.173 1.00 . A A . 292 PHE HE2 1 1
4 6287 1 1 16 PHE HZ H 25.948 46.628 16.477 1.00 . A A . 292 PHE HZ 1 1
4 6288 1 1 16 PHE N N 28.402 40.437 17.449 1.00 . A A . 292 PHE N 1 1
4 6289 1 1 16 PHE O O 31.581 41.134 18.715 1.00 . A A . 292 PHE O 1 1
4 6290 1 1 17 PHE C C 32.053 38.544 20.159 1.00 . A A . 293 PHE C 1 1
4 6291 1 1 17 PHE CA C 30.958 39.394 20.807 1.00 . A A . 293 PHE CA 1 1
4 6292 1 1 17 PHE CB C 30.138 38.591 21.830 1.00 . A A . 293 PHE CB 1 1
4 6293 1 1 17 PHE CD1 C 31.293 38.567 24.093 1.00 . A A . 293 PHE CD1 1 1
4 6294 1 1 17 PHE CD2 C 31.322 36.545 22.734 1.00 . A A . 293 PHE CD2 1 1
4 6295 1 1 17 PHE CE1 C 32.015 37.892 25.097 1.00 . A A . 293 PHE CE1 1 1
4 6296 1 1 17 PHE CE2 C 32.036 35.874 23.742 1.00 . A A . 293 PHE CE2 1 1
4 6297 1 1 17 PHE CG C 30.947 37.890 22.905 1.00 . A A . 293 PHE CG 1 1
4 6298 1 1 17 PHE CZ C 32.382 36.546 24.924 1.00 . A A . 293 PHE CZ 1 1
4 6299 1 1 17 PHE H H 29.118 39.509 19.748 1.00 . A A . 293 PHE H 1 1
4 6300 1 1 17 PHE HA H 31.443 40.227 21.313 1.00 . A A . 293 PHE HA 1 1
4 6301 1 1 17 PHE HB2 H 29.431 39.252 22.339 1.00 . A A . 293 PHE HB2 1 1
4 6302 1 1 17 PHE HB3 H 29.567 37.845 21.275 1.00 . A A . 293 PHE HB3 1 1
4 6303 1 1 17 PHE HD1 H 31.016 39.608 24.230 1.00 . A A . 293 PHE HD1 1 1
4 6304 1 1 17 PHE HD2 H 31.038 36.014 21.839 1.00 . A A . 293 PHE HD2 1 1
4 6305 1 1 17 PHE HE1 H 32.285 38.400 26.008 1.00 . A A . 293 PHE HE1 1 1
4 6306 1 1 17 PHE HE2 H 32.295 34.828 23.619 1.00 . A A . 293 PHE HE2 1 1
4 6307 1 1 17 PHE HZ H 32.917 36.021 25.703 1.00 . A A . 293 PHE HZ 1 1
4 6308 1 1 17 PHE N N 30.050 39.911 19.781 1.00 . A A . 293 PHE N 1 1
4 6309 1 1 17 PHE O O 33.219 38.643 20.533 1.00 . A A . 293 PHE O 1 1
4 6310 1 1 18 LYS C C 33.437 37.808 17.299 1.00 . A A . 294 LYS C 1 1
4 6311 1 1 18 LYS CA C 32.649 36.985 18.331 1.00 . A A . 294 LYS CA 1 1
4 6312 1 1 18 LYS CB C 31.918 35.786 17.706 1.00 . A A . 294 LYS CB 1 1
4 6313 1 1 18 LYS CD C 31.015 33.504 18.498 1.00 . A A . 294 LYS CD 1 1
4 6314 1 1 18 LYS CE C 29.973 32.970 19.481 1.00 . A A . 294 LYS CE 1 1
4 6315 1 1 18 LYS CG C 31.130 35.006 18.773 1.00 . A A . 294 LYS CG 1 1
4 6316 1 1 18 LYS H H 30.706 37.711 18.900 1.00 . A A . 294 LYS H 1 1
4 6317 1 1 18 LYS HA H 33.393 36.594 19.027 1.00 . A A . 294 LYS HA 1 1
4 6318 1 1 18 LYS HB2 H 31.217 36.143 16.949 1.00 . A A . 294 LYS HB2 1 1
4 6319 1 1 18 LYS HB3 H 32.654 35.131 17.241 1.00 . A A . 294 LYS HB3 1 1
4 6320 1 1 18 LYS HD2 H 30.679 33.332 17.473 1.00 . A A . 294 LYS HD2 1 1
4 6321 1 1 18 LYS HD3 H 31.982 33.022 18.659 1.00 . A A . 294 LYS HD3 1 1
4 6322 1 1 18 LYS HE2 H 30.244 33.287 20.490 1.00 . A A . 294 LYS HE2 1 1
4 6323 1 1 18 LYS HE3 H 29.013 33.427 19.223 1.00 . A A . 294 LYS HE3 1 1
4 6324 1 1 18 LYS HG2 H 31.589 35.157 19.749 1.00 . A A . 294 LYS HG2 1 1
4 6325 1 1 18 LYS HG3 H 30.127 35.424 18.830 1.00 . A A . 294 LYS HG3 1 1
4 6326 1 1 18 LYS HZ1 H 30.472 31.087 20.165 1.00 . A A . 294 LYS HZ1 1 1
4 6327 1 1 18 LYS HZ2 H 30.099 31.114 18.552 1.00 . A A . 294 LYS HZ2 1 1
4 6328 1 1 18 LYS HZ3 H 28.905 31.221 19.690 1.00 . A A . 294 LYS HZ3 1 1
4 6329 1 1 18 LYS N N 31.699 37.780 19.121 1.00 . A A . 294 LYS N 1 1
4 6330 1 1 18 LYS NZ N 29.859 31.497 19.459 1.00 . A A . 294 LYS NZ 1 1
4 6331 1 1 18 LYS O O 34.504 37.387 16.867 1.00 . A A . 294 LYS O 1 1
4 6332 1 1 19 GLU C C 34.646 40.886 17.308 1.00 . A A . 295 GLU C 1 1
4 6333 1 1 19 GLU CA C 33.763 40.079 16.325 1.00 . A A . 295 GLU CA 1 1
4 6334 1 1 19 GLU CB C 32.832 41.012 15.521 1.00 . A A . 295 GLU CB 1 1
4 6335 1 1 19 GLU CD C 31.638 41.374 13.266 1.00 . A A . 295 GLU CD 1 1
4 6336 1 1 19 GLU CG C 32.391 40.394 14.189 1.00 . A A . 295 GLU CG 1 1
4 6337 1 1 19 GLU H H 32.090 39.295 17.391 1.00 . A A . 295 GLU H 1 1
4 6338 1 1 19 GLU HA H 34.456 39.606 15.625 1.00 . A A . 295 GLU HA 1 1
4 6339 1 1 19 GLU HB2 H 31.955 41.273 16.115 1.00 . A A . 295 GLU HB2 1 1
4 6340 1 1 19 GLU HB3 H 33.370 41.927 15.288 1.00 . A A . 295 GLU HB3 1 1
4 6341 1 1 19 GLU HG2 H 33.282 40.041 13.668 1.00 . A A . 295 GLU HG2 1 1
4 6342 1 1 19 GLU HG3 H 31.768 39.529 14.409 1.00 . A A . 295 GLU HG3 1 1
4 6343 1 1 19 GLU N N 32.977 39.025 16.994 1.00 . A A . 295 GLU N 1 1
4 6344 1 1 19 GLU O O 35.309 41.849 16.908 1.00 . A A . 295 GLU O 1 1
4 6345 1 1 19 GLU OE1 O 31.327 41.010 12.104 1.00 . A A . 295 GLU OE1 1 1
4 6346 1 1 19 GLU OE2 O 31.400 42.553 13.621 1.00 . A A . 295 GLU OE2 1 1
4 6347 1 1 20 GLY C C 34.778 42.495 20.192 1.00 . A A . 296 GLY C 1 1
4 6348 1 1 20 GLY CA C 35.408 41.192 19.668 1.00 . A A . 296 GLY CA 1 1
4 6349 1 1 20 GLY H H 34.094 39.721 18.854 1.00 . A A . 296 GLY H 1 1
4 6350 1 1 20 GLY HA2 H 35.499 40.500 20.501 1.00 . A A . 296 GLY HA2 1 1
4 6351 1 1 20 GLY HA3 H 36.407 41.406 19.304 1.00 . A A . 296 GLY HA3 1 1
4 6352 1 1 20 GLY N N 34.655 40.523 18.595 1.00 . A A . 296 GLY N 1 1
4 6353 1 1 20 GLY O O 35.369 43.205 21.008 1.00 . A A . 296 GLY O 1 1
4 6354 1 1 21 LYS C C 31.929 43.855 21.247 1.00 . A A . 297 LYS C 1 1
4 6355 1 1 21 LYS CA C 32.786 44.036 19.995 1.00 . A A . 297 LYS CA 1 1
4 6356 1 1 21 LYS CB C 31.999 44.436 18.726 1.00 . A A . 297 LYS CB 1 1
4 6357 1 1 21 LYS CD C 32.249 44.858 16.183 1.00 . A A . 297 LYS CD 1 1
4 6358 1 1 21 LYS CE C 33.345 44.809 15.115 1.00 . A A . 297 LYS CE 1 1
4 6359 1 1 21 LYS CG C 32.943 44.691 17.540 1.00 . A A . 297 LYS CG 1 1
4 6360 1 1 21 LYS H H 33.130 42.131 19.117 1.00 . A A . 297 LYS H 1 1
4 6361 1 1 21 LYS HA H 33.460 44.858 20.219 1.00 . A A . 297 LYS HA 1 1
4 6362 1 1 21 LYS HB2 H 31.297 43.648 18.467 1.00 . A A . 297 LYS HB2 1 1
4 6363 1 1 21 LYS HB3 H 31.432 45.346 18.922 1.00 . A A . 297 LYS HB3 1 1
4 6364 1 1 21 LYS HD2 H 31.558 44.031 16.016 1.00 . A A . 297 LYS HD2 1 1
4 6365 1 1 21 LYS HD3 H 31.714 45.809 16.151 1.00 . A A . 297 LYS HD3 1 1
4 6366 1 1 21 LYS HE2 H 34.083 45.588 15.321 1.00 . A A . 297 LYS HE2 1 1
4 6367 1 1 21 LYS HE3 H 33.834 43.839 15.203 1.00 . A A . 297 LYS HE3 1 1
4 6368 1 1 21 LYS HG2 H 33.517 45.591 17.755 1.00 . A A . 297 LYS HG2 1 1
4 6369 1 1 21 LYS HG3 H 33.638 43.859 17.445 1.00 . A A . 297 LYS HG3 1 1
4 6370 1 1 21 LYS HZ1 H 32.152 44.226 13.539 1.00 . A A . 297 LYS HZ1 1 1
4 6371 1 1 21 LYS HZ2 H 33.581 44.877 13.067 1.00 . A A . 297 LYS HZ2 1 1
4 6372 1 1 21 LYS HZ3 H 32.391 45.877 13.618 1.00 . A A . 297 LYS HZ3 1 1
4 6373 1 1 21 LYS N N 33.566 42.815 19.728 1.00 . A A . 297 LYS N 1 1
4 6374 1 1 21 LYS NZ N 32.824 44.965 13.740 1.00 . A A . 297 LYS NZ 1 1
4 6375 1 1 21 LYS O O 30.714 44.031 21.221 1.00 . A A . 297 LYS O 1 1
4 6376 1 1 22 TYR C C 30.996 44.206 24.105 1.00 . A A . 298 TYR C 1 1
4 6377 1 1 22 TYR CA C 31.914 43.078 23.608 1.00 . A A . 298 TYR CA 1 1
4 6378 1 1 22 TYR CB C 33.007 42.769 24.646 1.00 . A A . 298 TYR CB 1 1
4 6379 1 1 22 TYR CD1 C 35.494 42.344 24.352 1.00 . A A . 298 TYR CD1 1 1
4 6380 1 1 22 TYR CD2 C 33.927 40.712 23.467 1.00 . A A . 298 TYR CD2 1 1
4 6381 1 1 22 TYR CE1 C 36.568 41.572 23.871 1.00 . A A . 298 TYR CE1 1 1
4 6382 1 1 22 TYR CE2 C 34.997 39.924 23.005 1.00 . A A . 298 TYR CE2 1 1
4 6383 1 1 22 TYR CG C 34.166 41.919 24.148 1.00 . A A . 298 TYR CG 1 1
4 6384 1 1 22 TYR CZ C 36.327 40.353 23.202 1.00 . A A . 298 TYR CZ 1 1
4 6385 1 1 22 TYR H H 33.567 43.440 22.345 1.00 . A A . 298 TYR H 1 1
4 6386 1 1 22 TYR HA H 31.333 42.171 23.439 1.00 . A A . 298 TYR HA 1 1
4 6387 1 1 22 TYR HB2 H 33.409 43.713 25.006 1.00 . A A . 298 TYR HB2 1 1
4 6388 1 1 22 TYR HB3 H 32.549 42.266 25.496 1.00 . A A . 298 TYR HB3 1 1
4 6389 1 1 22 TYR HD1 H 35.699 43.258 24.890 1.00 . A A . 298 TYR HD1 1 1
4 6390 1 1 22 TYR HD2 H 32.920 40.386 23.283 1.00 . A A . 298 TYR HD2 1 1
4 6391 1 1 22 TYR HE1 H 37.582 41.900 24.031 1.00 . A A . 298 TYR HE1 1 1
4 6392 1 1 22 TYR HE2 H 34.789 39.005 22.479 1.00 . A A . 298 TYR HE2 1 1
4 6393 1 1 22 TYR HH H 37.098 38.795 22.300 1.00 . A A . 298 TYR HH 1 1
4 6394 1 1 22 TYR N N 32.559 43.459 22.354 1.00 . A A . 298 TYR N 1 1
4 6395 1 1 22 TYR O O 29.834 43.977 24.426 1.00 . A A . 298 TYR O 1 1
4 6396 1 1 22 TYR OH O 37.378 39.613 22.759 1.00 . A A . 298 TYR OH 1 1
4 6397 1 1 23 GLU C C 29.504 46.879 23.625 1.00 . A A . 299 GLU C 1 1
4 6398 1 1 23 GLU CA C 30.802 46.682 24.414 1.00 . A A . 299 GLU CA 1 1
4 6399 1 1 23 GLU CB C 31.759 47.874 24.237 1.00 . A A . 299 GLU CB 1 1
4 6400 1 1 23 GLU CD C 32.158 50.326 24.831 1.00 . A A . 299 GLU CD 1 1
4 6401 1 1 23 GLU CG C 31.121 49.216 24.626 1.00 . A A . 299 GLU CG 1 1
4 6402 1 1 23 GLU H H 32.440 45.514 23.679 1.00 . A A . 299 GLU H 1 1
4 6403 1 1 23 GLU HA H 30.528 46.646 25.466 1.00 . A A . 299 GLU HA 1 1
4 6404 1 1 23 GLU HB2 H 32.627 47.704 24.875 1.00 . A A . 299 GLU HB2 1 1
4 6405 1 1 23 GLU HB3 H 32.086 47.925 23.198 1.00 . A A . 299 GLU HB3 1 1
4 6406 1 1 23 GLU HG2 H 30.415 49.519 23.848 1.00 . A A . 299 GLU HG2 1 1
4 6407 1 1 23 GLU HG3 H 30.562 49.078 25.554 1.00 . A A . 299 GLU HG3 1 1
4 6408 1 1 23 GLU N N 31.500 45.442 24.045 1.00 . A A . 299 GLU N 1 1
4 6409 1 1 23 GLU O O 28.508 47.309 24.203 1.00 . A A . 299 GLU O 1 1
4 6410 1 1 23 GLU OE1 O 32.941 50.637 23.899 1.00 . A A . 299 GLU OE1 1 1
4 6411 1 1 23 GLU OE2 O 32.176 50.916 25.940 1.00 . A A . 299 GLU OE2 1 1
4 6412 1 1 24 ARG C C 27.348 45.399 21.709 1.00 . A A . 300 ARG C 1 1
4 6413 1 1 24 ARG CA C 28.307 46.562 21.465 1.00 . A A . 300 ARG CA 1 1
4 6414 1 1 24 ARG CB C 28.768 46.560 20.002 1.00 . A A . 300 ARG CB 1 1
4 6415 1 1 24 ARG CD C 29.331 49.085 20.123 1.00 . A A . 300 ARG CD 1 1
4 6416 1 1 24 ARG CG C 29.762 47.678 19.673 1.00 . A A . 300 ARG CG 1 1
4 6417 1 1 24 ARG CZ C 27.479 49.638 18.502 1.00 . A A . 300 ARG CZ 1 1
4 6418 1 1 24 ARG H H 30.332 46.116 21.946 1.00 . A A . 300 ARG H 1 1
4 6419 1 1 24 ARG HA H 27.759 47.488 21.654 1.00 . A A . 300 ARG HA 1 1
4 6420 1 1 24 ARG HB2 H 29.252 45.610 19.773 1.00 . A A . 300 ARG HB2 1 1
4 6421 1 1 24 ARG HB3 H 27.894 46.662 19.358 1.00 . A A . 300 ARG HB3 1 1
4 6422 1 1 24 ARG HD2 H 29.395 49.137 21.211 1.00 . A A . 300 ARG HD2 1 1
4 6423 1 1 24 ARG HD3 H 30.052 49.796 19.736 1.00 . A A . 300 ARG HD3 1 1
4 6424 1 1 24 ARG HE H 27.330 49.727 20.476 1.00 . A A . 300 ARG HE 1 1
4 6425 1 1 24 ARG HG2 H 30.719 47.451 20.151 1.00 . A A . 300 ARG HG2 1 1
4 6426 1 1 24 ARG HG3 H 29.928 47.664 18.599 1.00 . A A . 300 ARG HG3 1 1
4 6427 1 1 24 ARG HH11 H 29.121 49.103 17.456 1.00 . A A . 300 ARG HH11 1 1
4 6428 1 1 24 ARG HH12 H 27.674 49.421 16.526 1.00 . A A . 300 ARG HH12 1 1
4 6429 1 1 24 ARG HH21 H 25.706 50.393 19.095 1.00 . A A . 300 ARG HH21 1 1
4 6430 1 1 24 ARG HH22 H 25.937 50.152 17.364 1.00 . A A . 300 ARG HH22 1 1
4 6431 1 1 24 ARG N N 29.486 46.509 22.339 1.00 . A A . 300 ARG N 1 1
4 6432 1 1 24 ARG NE N 27.965 49.484 19.721 1.00 . A A . 300 ARG NE 1 1
4 6433 1 1 24 ARG NH1 N 28.141 49.359 17.420 1.00 . A A . 300 ARG NH1 1 1
4 6434 1 1 24 ARG NH2 N 26.279 50.095 18.318 1.00 . A A . 300 ARG NH2 1 1
4 6435 1 1 24 ARG O O 26.133 45.584 21.645 1.00 . A A . 300 ARG O 1 1
4 6436 1 1 25 ALA C C 26.307 43.220 23.679 1.00 . A A . 301 ALA C 1 1
4 6437 1 1 25 ALA CA C 27.109 43.034 22.381 1.00 . A A . 301 ALA CA 1 1
4 6438 1 1 25 ALA CB C 28.053 41.832 22.490 1.00 . A A . 301 ALA CB 1 1
4 6439 1 1 25 ALA H H 28.899 44.165 22.090 1.00 . A A . 301 ALA H 1 1
4 6440 1 1 25 ALA HA H 26.399 42.847 21.577 1.00 . A A . 301 ALA HA 1 1
4 6441 1 1 25 ALA HB1 H 27.461 40.924 22.603 1.00 . A A . 301 ALA HB1 1 1
4 6442 1 1 25 ALA HB2 H 28.665 41.738 21.593 1.00 . A A . 301 ALA HB2 1 1
4 6443 1 1 25 ALA HB3 H 28.705 41.932 23.356 1.00 . A A . 301 ALA HB3 1 1
4 6444 1 1 25 ALA N N 27.888 44.224 22.044 1.00 . A A . 301 ALA N 1 1
4 6445 1 1 25 ALA O O 25.180 42.741 23.789 1.00 . A A . 301 ALA O 1 1
4 6446 1 1 26 ILE C C 24.875 44.981 25.689 1.00 . A A . 302 ILE C 1 1
4 6447 1 1 26 ILE CA C 26.191 44.259 25.921 1.00 . A A . 302 ILE CA 1 1
4 6448 1 1 26 ILE CB C 27.123 45.097 26.816 1.00 . A A . 302 ILE CB 1 1
4 6449 1 1 26 ILE CD1 C 29.552 44.854 27.584 1.00 . A A . 302 ILE CD1 1 1
4 6450 1 1 26 ILE CG1 C 28.197 44.172 27.414 1.00 . A A . 302 ILE CG1 1 1
4 6451 1 1 26 ILE CG2 C 26.321 45.828 27.908 1.00 . A A . 302 ILE CG2 1 1
4 6452 1 1 26 ILE H H 27.744 44.406 24.456 1.00 . A A . 302 ILE H 1 1
4 6453 1 1 26 ILE HA H 25.976 43.318 26.419 1.00 . A A . 302 ILE HA 1 1
4 6454 1 1 26 ILE HB H 27.610 45.854 26.200 1.00 . A A . 302 ILE HB 1 1
4 6455 1 1 26 ILE HD11 H 29.444 45.795 28.121 1.00 . A A . 302 ILE HD11 1 1
4 6456 1 1 26 ILE HD12 H 30.226 44.189 28.118 1.00 . A A . 302 ILE HD12 1 1
4 6457 1 1 26 ILE HD13 H 29.988 45.030 26.602 1.00 . A A . 302 ILE HD13 1 1
4 6458 1 1 26 ILE HG12 H 27.861 43.768 28.370 1.00 . A A . 302 ILE HG12 1 1
4 6459 1 1 26 ILE HG13 H 28.361 43.347 26.728 1.00 . A A . 302 ILE HG13 1 1
4 6460 1 1 26 ILE HG21 H 25.740 46.637 27.458 1.00 . A A . 302 ILE HG21 1 1
4 6461 1 1 26 ILE HG22 H 25.615 45.148 28.382 1.00 . A A . 302 ILE HG22 1 1
4 6462 1 1 26 ILE HG23 H 26.995 46.257 28.646 1.00 . A A . 302 ILE HG23 1 1
4 6463 1 1 26 ILE N N 26.845 43.979 24.639 1.00 . A A . 302 ILE N 1 1
4 6464 1 1 26 ILE O O 23.833 44.591 26.217 1.00 . A A . 302 ILE O 1 1
4 6465 1 1 27 GLU C C 22.692 46.031 23.877 1.00 . A A . 303 GLU C 1 1
4 6466 1 1 27 GLU CA C 23.789 46.862 24.528 1.00 . A A . 303 GLU CA 1 1
4 6467 1 1 27 GLU CB C 24.204 47.941 23.533 1.00 . A A . 303 GLU CB 1 1
4 6468 1 1 27 GLU CD C 25.784 49.897 23.076 1.00 . A A . 303 GLU CD 1 1
4 6469 1 1 27 GLU CG C 25.407 48.750 24.019 1.00 . A A . 303 GLU CG 1 1
4 6470 1 1 27 GLU H H 25.843 46.309 24.543 1.00 . A A . 303 GLU H 1 1
4 6471 1 1 27 GLU HA H 23.385 47.333 25.425 1.00 . A A . 303 GLU HA 1 1
4 6472 1 1 27 GLU HB2 H 24.447 47.465 22.589 1.00 . A A . 303 GLU HB2 1 1
4 6473 1 1 27 GLU HB3 H 23.349 48.591 23.385 1.00 . A A . 303 GLU HB3 1 1
4 6474 1 1 27 GLU HG2 H 25.197 49.104 25.030 1.00 . A A . 303 GLU HG2 1 1
4 6475 1 1 27 GLU HG3 H 26.256 48.083 24.076 1.00 . A A . 303 GLU HG3 1 1
4 6476 1 1 27 GLU N N 24.934 46.034 24.883 1.00 . A A . 303 GLU N 1 1
4 6477 1 1 27 GLU O O 21.523 46.284 24.150 1.00 . A A . 303 GLU O 1 1
4 6478 1 1 27 GLU OE1 O 25.937 49.668 21.851 1.00 . A A . 303 GLU OE1 1 1
4 6479 1 1 27 GLU OE2 O 25.957 51.048 23.550 1.00 . A A . 303 GLU OE2 1 1
4 6480 1 1 28 CYS C C 21.460 43.237 23.562 1.00 . A A . 304 CYS C 1 1
4 6481 1 1 28 CYS CA C 22.165 44.057 22.484 1.00 . A A . 304 CYS CA 1 1
4 6482 1 1 28 CYS CB C 22.926 43.161 21.491 1.00 . A A . 304 CYS CB 1 1
4 6483 1 1 28 CYS H H 24.070 44.850 22.999 1.00 . A A . 304 CYS H 1 1
4 6484 1 1 28 CYS HA H 21.388 44.607 21.948 1.00 . A A . 304 CYS HA 1 1
4 6485 1 1 28 CYS HB2 H 23.967 43.053 21.797 1.00 . A A . 304 CYS HB2 1 1
4 6486 1 1 28 CYS HB3 H 22.468 42.171 21.454 1.00 . A A . 304 CYS HB3 1 1
4 6487 1 1 28 CYS HG H 23.430 42.879 19.186 1.00 . A A . 304 CYS HG 1 1
4 6488 1 1 28 CYS N N 23.076 45.016 23.093 1.00 . A A . 304 CYS N 1 1
4 6489 1 1 28 CYS O O 20.249 43.378 23.728 1.00 . A A . 304 CYS O 1 1
4 6490 1 1 28 CYS SG S 22.861 43.898 19.840 1.00 . A A . 304 CYS SG 1 1
4 6491 1 1 29 TYR C C 20.766 42.350 26.400 1.00 . A A . 305 TYR C 1 1
4 6492 1 1 29 TYR CA C 21.562 41.558 25.350 1.00 . A A . 305 TYR CA 1 1
4 6493 1 1 29 TYR CB C 22.639 40.734 26.058 1.00 . A A . 305 TYR CB 1 1
4 6494 1 1 29 TYR CD1 C 25.032 40.261 25.407 1.00 . A A . 305 TYR CD1 1 1
4 6495 1 1 29 TYR CD2 C 23.264 39.123 24.179 1.00 . A A . 305 TYR CD2 1 1
4 6496 1 1 29 TYR CE1 C 26.004 39.588 24.648 1.00 . A A . 305 TYR CE1 1 1
4 6497 1 1 29 TYR CE2 C 24.238 38.433 23.425 1.00 . A A . 305 TYR CE2 1 1
4 6498 1 1 29 TYR CG C 23.662 40.028 25.184 1.00 . A A . 305 TYR CG 1 1
4 6499 1 1 29 TYR CZ C 25.611 38.661 23.664 1.00 . A A . 305 TYR CZ 1 1
4 6500 1 1 29 TYR H H 23.202 42.399 24.257 1.00 . A A . 305 TYR H 1 1
4 6501 1 1 29 TYR HA H 20.870 40.878 24.846 1.00 . A A . 305 TYR HA 1 1
4 6502 1 1 29 TYR HB2 H 23.165 41.407 26.733 1.00 . A A . 305 TYR HB2 1 1
4 6503 1 1 29 TYR HB3 H 22.135 39.984 26.666 1.00 . A A . 305 TYR HB3 1 1
4 6504 1 1 29 TYR HD1 H 25.338 40.973 26.156 1.00 . A A . 305 TYR HD1 1 1
4 6505 1 1 29 TYR HD2 H 22.209 38.969 23.986 1.00 . A A . 305 TYR HD2 1 1
4 6506 1 1 29 TYR HE1 H 27.056 39.747 24.834 1.00 . A A . 305 TYR HE1 1 1
4 6507 1 1 29 TYR HE2 H 23.945 37.743 22.649 1.00 . A A . 305 TYR HE2 1 1
4 6508 1 1 29 TYR HH H 26.207 37.191 22.509 1.00 . A A . 305 TYR HH 1 1
4 6509 1 1 29 TYR N N 22.188 42.434 24.353 1.00 . A A . 305 TYR N 1 1
4 6510 1 1 29 TYR O O 19.773 41.849 26.934 1.00 . A A . 305 TYR O 1 1
4 6511 1 1 29 TYR OH O 26.565 37.944 23.015 1.00 . A A . 305 TYR OH 1 1
4 6512 1 1 30 THR C C 18.981 44.734 27.067 1.00 . A A . 306 THR C 1 1
4 6513 1 1 30 THR CA C 20.429 44.539 27.523 1.00 . A A . 306 THR CA 1 1
4 6514 1 1 30 THR CB C 21.141 45.896 27.581 1.00 . A A . 306 THR CB 1 1
4 6515 1 1 30 THR CG2 C 20.411 46.928 28.431 1.00 . A A . 306 THR CG2 1 1
4 6516 1 1 30 THR H H 21.978 43.961 26.154 1.00 . A A . 306 THR H 1 1
4 6517 1 1 30 THR HA H 20.421 44.130 28.532 1.00 . A A . 306 THR HA 1 1
4 6518 1 1 30 THR HB H 21.262 46.295 26.578 1.00 . A A . 306 THR HB 1 1
4 6519 1 1 30 THR HG1 H 23.004 45.408 27.442 1.00 . A A . 306 THR HG1 1 1
4 6520 1 1 30 THR HG21 H 19.609 47.377 27.844 1.00 . A A . 306 THR HG21 1 1
4 6521 1 1 30 THR HG22 H 21.111 47.707 28.722 1.00 . A A . 306 THR HG22 1 1
4 6522 1 1 30 THR HG23 H 19.991 46.470 29.324 1.00 . A A . 306 THR HG23 1 1
4 6523 1 1 30 THR N N 21.156 43.609 26.646 1.00 . A A . 306 THR N 1 1
4 6524 1 1 30 THR O O 18.071 44.687 27.894 1.00 . A A . 306 THR O 1 1
4 6525 1 1 30 THR OG1 O 22.414 45.731 28.153 1.00 . A A . 306 THR OG1 1 1
4 6526 1 1 31 ARG C C 16.530 43.775 25.501 1.00 . A A . 307 ARG C 1 1
4 6527 1 1 31 ARG CA C 17.383 45.004 25.199 1.00 . A A . 307 ARG CA 1 1
4 6528 1 1 31 ARG CB C 17.434 45.224 23.687 1.00 . A A . 307 ARG CB 1 1
4 6529 1 1 31 ARG CD C 18.132 46.856 21.870 1.00 . A A . 307 ARG CD 1 1
4 6530 1 1 31 ARG CG C 18.383 46.351 23.283 1.00 . A A . 307 ARG CG 1 1
4 6531 1 1 31 ARG CZ C 19.170 46.101 19.713 1.00 . A A . 307 ARG CZ 1 1
4 6532 1 1 31 ARG H H 19.502 44.788 25.087 1.00 . A A . 307 ARG H 1 1
4 6533 1 1 31 ARG HA H 16.904 45.879 25.638 1.00 . A A . 307 ARG HA 1 1
4 6534 1 1 31 ARG HB2 H 17.771 44.313 23.208 1.00 . A A . 307 ARG HB2 1 1
4 6535 1 1 31 ARG HB3 H 16.427 45.447 23.338 1.00 . A A . 307 ARG HB3 1 1
4 6536 1 1 31 ARG HD2 H 17.074 47.074 21.784 1.00 . A A . 307 ARG HD2 1 1
4 6537 1 1 31 ARG HD3 H 18.689 47.784 21.764 1.00 . A A . 307 ARG HD3 1 1
4 6538 1 1 31 ARG HE H 18.391 44.887 21.060 1.00 . A A . 307 ARG HE 1 1
4 6539 1 1 31 ARG HG2 H 18.295 47.178 23.984 1.00 . A A . 307 ARG HG2 1 1
4 6540 1 1 31 ARG HG3 H 19.390 45.964 23.317 1.00 . A A . 307 ARG HG3 1 1
4 6541 1 1 31 ARG HH11 H 18.601 47.991 19.509 1.00 . A A . 307 ARG HH11 1 1
4 6542 1 1 31 ARG HH12 H 19.593 47.365 18.227 1.00 . A A . 307 ARG HH12 1 1
4 6543 1 1 31 ARG HH21 H 19.696 44.197 19.521 1.00 . A A . 307 ARG HH21 1 1
4 6544 1 1 31 ARG HH22 H 20.368 45.312 18.313 1.00 . A A . 307 ARG HH22 1 1
4 6545 1 1 31 ARG N N 18.737 44.866 25.752 1.00 . A A . 307 ARG N 1 1
4 6546 1 1 31 ARG NE N 18.554 45.867 20.855 1.00 . A A . 307 ARG NE 1 1
4 6547 1 1 31 ARG NH1 N 19.227 47.276 19.165 1.00 . A A . 307 ARG NH1 1 1
4 6548 1 1 31 ARG NH2 N 19.746 45.120 19.092 1.00 . A A . 307 ARG NH2 1 1
4 6549 1 1 31 ARG O O 15.341 43.921 25.771 1.00 . A A . 307 ARG O 1 1
4 6550 1 1 32 GLY C C 16.041 41.098 27.163 1.00 . A A . 308 GLY C 1 1
4 6551 1 1 32 GLY CA C 16.458 41.308 25.709 1.00 . A A . 308 GLY CA 1 1
4 6552 1 1 32 GLY H H 18.132 42.565 25.293 1.00 . A A . 308 GLY H 1 1
4 6553 1 1 32 GLY HA2 H 15.573 41.256 25.075 1.00 . A A . 308 GLY HA2 1 1
4 6554 1 1 32 GLY HA3 H 17.128 40.499 25.423 1.00 . A A . 308 GLY HA3 1 1
4 6555 1 1 32 GLY N N 17.138 42.584 25.498 1.00 . A A . 308 GLY N 1 1
4 6556 1 1 32 GLY O O 14.900 40.726 27.427 1.00 . A A . 308 GLY O 1 1
4 6557 1 1 33 ILE C C 15.391 42.293 29.893 1.00 . A A . 309 ILE C 1 1
4 6558 1 1 33 ILE CA C 16.541 41.333 29.566 1.00 . A A . 309 ILE CA 1 1
4 6559 1 1 33 ILE CB C 17.773 41.636 30.445 1.00 . A A . 309 ILE CB 1 1
4 6560 1 1 33 ILE CD1 C 20.230 40.978 30.324 1.00 . A A . 309 ILE CD1 1 1
4 6561 1 1 33 ILE CG1 C 18.786 40.473 30.378 1.00 . A A . 309 ILE CG1 1 1
4 6562 1 1 33 ILE CG2 C 17.406 41.850 31.917 1.00 . A A . 309 ILE CG2 1 1
4 6563 1 1 33 ILE H H 17.846 41.695 27.874 1.00 . A A . 309 ILE H 1 1
4 6564 1 1 33 ILE HA H 16.187 40.329 29.792 1.00 . A A . 309 ILE HA 1 1
4 6565 1 1 33 ILE HB H 18.222 42.561 30.077 1.00 . A A . 309 ILE HB 1 1
4 6566 1 1 33 ILE HD11 H 20.324 41.792 29.607 1.00 . A A . 309 ILE HD11 1 1
4 6567 1 1 33 ILE HD12 H 20.542 41.316 31.311 1.00 . A A . 309 ILE HD12 1 1
4 6568 1 1 33 ILE HD13 H 20.871 40.169 29.991 1.00 . A A . 309 ILE HD13 1 1
4 6569 1 1 33 ILE HG12 H 18.663 39.797 31.237 1.00 . A A . 309 ILE HG12 1 1
4 6570 1 1 33 ILE HG13 H 18.601 39.896 29.479 1.00 . A A . 309 ILE HG13 1 1
4 6571 1 1 33 ILE HG21 H 18.318 41.916 32.515 1.00 . A A . 309 ILE HG21 1 1
4 6572 1 1 33 ILE HG22 H 16.834 42.775 32.027 1.00 . A A . 309 ILE HG22 1 1
4 6573 1 1 33 ILE HG23 H 16.795 41.017 32.267 1.00 . A A . 309 ILE HG23 1 1
4 6574 1 1 33 ILE N N 16.909 41.402 28.134 1.00 . A A . 309 ILE N 1 1
4 6575 1 1 33 ILE O O 14.540 41.990 30.730 1.00 . A A . 309 ILE O 1 1
4 6576 1 1 34 ALA C C 13.011 44.051 28.541 1.00 . A A . 310 ALA C 1 1
4 6577 1 1 34 ALA CA C 14.278 44.407 29.345 1.00 . A A . 310 ALA CA 1 1
4 6578 1 1 34 ALA CB C 14.854 45.769 28.952 1.00 . A A . 310 ALA CB 1 1
4 6579 1 1 34 ALA H H 16.002 43.541 28.439 1.00 . A A . 310 ALA H 1 1
4 6580 1 1 34 ALA HA H 14.017 44.443 30.404 1.00 . A A . 310 ALA HA 1 1
4 6581 1 1 34 ALA HB1 H 14.087 46.536 29.071 1.00 . A A . 310 ALA HB1 1 1
4 6582 1 1 34 ALA HB2 H 15.702 46.007 29.594 1.00 . A A . 310 ALA HB2 1 1
4 6583 1 1 34 ALA HB3 H 15.189 45.748 27.916 1.00 . A A . 310 ALA HB3 1 1
4 6584 1 1 34 ALA N N 15.329 43.415 29.181 1.00 . A A . 310 ALA N 1 1
4 6585 1 1 34 ALA O O 11.922 44.540 28.852 1.00 . A A . 310 ALA O 1 1
4 6586 1 1 35 ALA C C 11.332 41.490 27.351 1.00 . A A . 311 ALA C 1 1
4 6587 1 1 35 ALA CA C 12.021 42.706 26.715 1.00 . A A . 311 ALA CA 1 1
4 6588 1 1 35 ALA CB C 12.534 42.381 25.305 1.00 . A A . 311 ALA CB 1 1
4 6589 1 1 35 ALA H H 14.032 42.719 27.389 1.00 . A A . 311 ALA H 1 1
4 6590 1 1 35 ALA HA H 11.295 43.509 26.618 1.00 . A A . 311 ALA HA 1 1
4 6591 1 1 35 ALA HB1 H 11.703 42.028 24.691 1.00 . A A . 311 ALA HB1 1 1
4 6592 1 1 35 ALA HB2 H 12.950 43.275 24.839 1.00 . A A . 311 ALA HB2 1 1
4 6593 1 1 35 ALA HB3 H 13.293 41.601 25.345 1.00 . A A . 311 ALA HB3 1 1
4 6594 1 1 35 ALA N N 13.134 43.168 27.539 1.00 . A A . 311 ALA N 1 1
4 6595 1 1 35 ALA O O 10.113 41.347 27.268 1.00 . A A . 311 ALA O 1 1
4 6596 1 1 36 ASP C C 12.070 39.014 29.898 1.00 . A A . 312 ASP C 1 1
4 6597 1 1 36 ASP CA C 11.714 39.289 28.433 1.00 . A A . 312 ASP CA 1 1
4 6598 1 1 36 ASP CB C 12.412 38.291 27.492 1.00 . A A . 312 ASP CB 1 1
4 6599 1 1 36 ASP CG C 12.298 36.862 28.006 1.00 . A A . 312 ASP CG 1 1
4 6600 1 1 36 ASP H H 13.096 40.880 28.119 1.00 . A A . 312 ASP H 1 1
4 6601 1 1 36 ASP HA H 10.637 39.165 28.324 1.00 . A A . 312 ASP HA 1 1
4 6602 1 1 36 ASP HB2 H 11.969 38.366 26.498 1.00 . A A . 312 ASP HB2 1 1
4 6603 1 1 36 ASP HB3 H 13.470 38.543 27.408 1.00 . A A . 312 ASP HB3 1 1
4 6604 1 1 36 ASP N N 12.109 40.640 28.030 1.00 . A A . 312 ASP N 1 1
4 6605 1 1 36 ASP O O 11.193 38.727 30.719 1.00 . A A . 312 ASP O 1 1
4 6606 1 1 36 ASP OD1 O 11.183 36.297 27.959 1.00 . A A . 312 ASP OD1 1 1
4 6607 1 1 36 ASP OD2 O 13.308 36.312 28.506 1.00 . A A . 312 ASP OD2 1 1
4 6608 1 1 37 GLY C C 13.716 37.630 32.221 1.00 . A A . 313 GLY C 1 1
4 6609 1 1 37 GLY CA C 13.867 39.020 31.601 1.00 . A A . 313 GLY CA 1 1
4 6610 1 1 37 GLY H H 14.011 39.341 29.493 1.00 . A A . 313 GLY H 1 1
4 6611 1 1 37 GLY HA2 H 14.926 39.277 31.607 1.00 . A A . 313 GLY HA2 1 1
4 6612 1 1 37 GLY HA3 H 13.341 39.732 32.235 1.00 . A A . 313 GLY HA3 1 1
4 6613 1 1 37 GLY N N 13.357 39.137 30.234 1.00 . A A . 313 GLY N 1 1
4 6614 1 1 37 GLY O O 13.680 37.526 33.444 1.00 . A A . 313 GLY O 1 1
4 6615 1 1 38 ALA C C 14.286 34.170 31.304 1.00 . A A . 314 ALA C 1 1
4 6616 1 1 38 ALA CA C 13.295 35.219 31.845 1.00 . A A . 314 ALA CA 1 1
4 6617 1 1 38 ALA CB C 11.858 34.908 31.433 1.00 . A A . 314 ALA CB 1 1
4 6618 1 1 38 ALA H H 13.550 36.751 30.401 1.00 . A A . 314 ALA H 1 1
4 6619 1 1 38 ALA HA H 13.348 35.167 32.934 1.00 . A A . 314 ALA HA 1 1
4 6620 1 1 38 ALA HB1 H 11.782 34.907 30.345 1.00 . A A . 314 ALA HB1 1 1
4 6621 1 1 38 ALA HB2 H 11.567 33.933 31.821 1.00 . A A . 314 ALA HB2 1 1
4 6622 1 1 38 ALA HB3 H 11.185 35.666 31.838 1.00 . A A . 314 ALA HB3 1 1
4 6623 1 1 38 ALA N N 13.583 36.582 31.402 1.00 . A A . 314 ALA N 1 1
4 6624 1 1 38 ALA O O 14.428 33.106 31.914 1.00 . A A . 314 ALA O 1 1
4 6625 1 1 39 ASN C C 17.430 34.025 30.545 1.00 . A A . 315 ASN C 1 1
4 6626 1 1 39 ASN CA C 16.152 33.640 29.788 1.00 . A A . 315 ASN CA 1 1
4 6627 1 1 39 ASN CB C 16.370 33.736 28.276 1.00 . A A . 315 ASN CB 1 1
4 6628 1 1 39 ASN CG C 17.427 32.759 27.786 1.00 . A A . 315 ASN CG 1 1
4 6629 1 1 39 ASN H H 14.855 35.341 29.755 1.00 . A A . 315 ASN H 1 1
4 6630 1 1 39 ASN HA H 15.926 32.599 29.993 1.00 . A A . 315 ASN HA 1 1
4 6631 1 1 39 ASN HB2 H 15.440 33.536 27.747 1.00 . A A . 315 ASN HB2 1 1
4 6632 1 1 39 ASN HB3 H 16.713 34.738 28.051 1.00 . A A . 315 ASN HB3 1 1
4 6633 1 1 39 ASN HD21 H 17.437 33.564 25.938 1.00 . A A . 315 ASN HD21 1 1
4 6634 1 1 39 ASN HD22 H 18.426 32.145 26.199 1.00 . A A . 315 ASN HD22 1 1
4 6635 1 1 39 ASN N N 15.022 34.463 30.225 1.00 . A A . 315 ASN N 1 1
4 6636 1 1 39 ASN ND2 N 17.868 32.898 26.568 1.00 . A A . 315 ASN ND2 1 1
4 6637 1 1 39 ASN O O 17.869 35.172 30.489 1.00 . A A . 315 ASN O 1 1
4 6638 1 1 39 ASN OD1 O 17.925 31.898 28.497 1.00 . A A . 315 ASN OD1 1 1
4 6639 1 1 40 ALA C C 20.559 33.379 30.977 1.00 . A A . 316 ALA C 1 1
4 6640 1 1 40 ALA CA C 19.339 33.161 31.885 1.00 . A A . 316 ALA CA 1 1
4 6641 1 1 40 ALA CB C 19.512 31.914 32.749 1.00 . A A . 316 ALA CB 1 1
4 6642 1 1 40 ALA H H 17.684 32.116 31.015 1.00 . A A . 316 ALA H 1 1
4 6643 1 1 40 ALA HA H 19.293 34.021 32.547 1.00 . A A . 316 ALA HA 1 1
4 6644 1 1 40 ALA HB1 H 20.477 31.947 33.248 1.00 . A A . 316 ALA HB1 1 1
4 6645 1 1 40 ALA HB2 H 18.741 31.886 33.518 1.00 . A A . 316 ALA HB2 1 1
4 6646 1 1 40 ALA HB3 H 19.460 31.010 32.140 1.00 . A A . 316 ALA HB3 1 1
4 6647 1 1 40 ALA N N 18.070 33.039 31.162 1.00 . A A . 316 ALA N 1 1
4 6648 1 1 40 ALA O O 21.603 33.827 31.439 1.00 . A A . 316 ALA O 1 1
4 6649 1 1 41 LEU C C 21.776 34.763 28.387 1.00 . A A . 317 LEU C 1 1
4 6650 1 1 41 LEU CA C 21.520 33.286 28.710 1.00 . A A . 317 LEU CA 1 1
4 6651 1 1 41 LEU CB C 21.236 32.392 27.495 1.00 . A A . 317 LEU CB 1 1
4 6652 1 1 41 LEU CD1 C 22.672 33.408 25.650 1.00 . A A . 317 LEU CD1 1 1
4 6653 1 1 41 LEU CD2 C 20.680 32.096 25.064 1.00 . A A . 317 LEU CD2 1 1
4 6654 1 1 41 LEU CG C 21.279 33.038 26.105 1.00 . A A . 317 LEU CG 1 1
4 6655 1 1 41 LEU H H 19.540 32.771 29.364 1.00 . A A . 317 LEU H 1 1
4 6656 1 1 41 LEU HA H 22.438 32.898 29.154 1.00 . A A . 317 LEU HA 1 1
4 6657 1 1 41 LEU HB2 H 21.968 31.602 27.517 1.00 . A A . 317 LEU HB2 1 1
4 6658 1 1 41 LEU HB3 H 20.274 31.907 27.625 1.00 . A A . 317 LEU HB3 1 1
4 6659 1 1 41 LEU HD11 H 23.379 32.599 25.807 1.00 . A A . 317 LEU HD11 1 1
4 6660 1 1 41 LEU HD12 H 23.021 34.267 26.206 1.00 . A A . 317 LEU HD12 1 1
4 6661 1 1 41 LEU HD13 H 22.646 33.670 24.593 1.00 . A A . 317 LEU HD13 1 1
4 6662 1 1 41 LEU HD21 H 20.169 32.698 24.317 1.00 . A A . 317 LEU HD21 1 1
4 6663 1 1 41 LEU HD22 H 19.968 31.410 25.512 1.00 . A A . 317 LEU HD22 1 1
4 6664 1 1 41 LEU HD23 H 21.470 31.497 24.604 1.00 . A A . 317 LEU HD23 1 1
4 6665 1 1 41 LEU HG H 20.719 33.967 26.123 1.00 . A A . 317 LEU HG 1 1
4 6666 1 1 41 LEU N N 20.433 33.122 29.678 1.00 . A A . 317 LEU N 1 1
4 6667 1 1 41 LEU O O 22.916 35.204 28.404 1.00 . A A . 317 LEU O 1 1
4 6668 1 1 42 LEU C C 21.743 37.710 28.906 1.00 . A A . 318 LEU C 1 1
4 6669 1 1 42 LEU CA C 20.822 36.997 27.884 1.00 . A A . 318 LEU CA 1 1
4 6670 1 1 42 LEU CB C 19.426 37.655 27.893 1.00 . A A . 318 LEU CB 1 1
4 6671 1 1 42 LEU CD1 C 17.099 37.861 27.053 1.00 . A A . 318 LEU CD1 1 1
4 6672 1 1 42 LEU CD2 C 19.013 38.259 25.489 1.00 . A A . 318 LEU CD2 1 1
4 6673 1 1 42 LEU CG C 18.527 37.439 26.684 1.00 . A A . 318 LEU CG 1 1
4 6674 1 1 42 LEU H H 19.830 35.079 28.161 1.00 . A A . 318 LEU H 1 1
4 6675 1 1 42 LEU HA H 21.278 37.145 26.905 1.00 . A A . 318 LEU HA 1 1
4 6676 1 1 42 LEU HB2 H 18.861 37.283 28.740 1.00 . A A . 318 LEU HB2 1 1
4 6677 1 1 42 LEU HB3 H 19.572 38.728 28.002 1.00 . A A . 318 LEU HB3 1 1
4 6678 1 1 42 LEU HD11 H 16.496 38.011 26.160 1.00 . A A . 318 LEU HD11 1 1
4 6679 1 1 42 LEU HD12 H 17.102 38.789 27.623 1.00 . A A . 318 LEU HD12 1 1
4 6680 1 1 42 LEU HD13 H 16.639 37.071 27.649 1.00 . A A . 318 LEU HD13 1 1
4 6681 1 1 42 LEU HD21 H 18.327 38.125 24.654 1.00 . A A . 318 LEU HD21 1 1
4 6682 1 1 42 LEU HD22 H 19.996 37.910 25.177 1.00 . A A . 318 LEU HD22 1 1
4 6683 1 1 42 LEU HD23 H 19.065 39.318 25.750 1.00 . A A . 318 LEU HD23 1 1
4 6684 1 1 42 LEU HG H 18.530 36.376 26.466 1.00 . A A . 318 LEU HG 1 1
4 6685 1 1 42 LEU N N 20.723 35.544 28.142 1.00 . A A . 318 LEU N 1 1
4 6686 1 1 42 LEU O O 22.724 38.339 28.495 1.00 . A A . 318 LEU O 1 1
4 6687 1 1 43 PRO C C 23.732 37.445 31.298 1.00 . A A . 319 PRO C 1 1
4 6688 1 1 43 PRO CA C 22.371 38.156 31.249 1.00 . A A . 319 PRO CA 1 1
4 6689 1 1 43 PRO CB C 21.595 38.059 32.562 1.00 . A A . 319 PRO CB 1 1
4 6690 1 1 43 PRO CD C 20.345 36.956 30.845 1.00 . A A . 319 PRO CD 1 1
4 6691 1 1 43 PRO CG C 20.605 36.921 32.334 1.00 . A A . 319 PRO CG 1 1
4 6692 1 1 43 PRO HA H 22.534 39.217 31.049 1.00 . A A . 319 PRO HA 1 1
4 6693 1 1 43 PRO HB2 H 22.244 37.863 33.413 1.00 . A A . 319 PRO HB2 1 1
4 6694 1 1 43 PRO HB3 H 21.045 38.988 32.714 1.00 . A A . 319 PRO HB3 1 1
4 6695 1 1 43 PRO HD2 H 20.217 35.938 30.499 1.00 . A A . 319 PRO HD2 1 1
4 6696 1 1 43 PRO HD3 H 19.448 37.524 30.621 1.00 . A A . 319 PRO HD3 1 1
4 6697 1 1 43 PRO HG2 H 21.067 35.966 32.557 1.00 . A A . 319 PRO HG2 1 1
4 6698 1 1 43 PRO HG3 H 19.686 37.055 32.900 1.00 . A A . 319 PRO HG3 1 1
4 6699 1 1 43 PRO N N 21.497 37.589 30.228 1.00 . A A . 319 PRO N 1 1
4 6700 1 1 43 PRO O O 24.734 38.101 31.556 1.00 . A A . 319 PRO O 1 1
4 6701 1 1 44 ALA C C 26.043 35.910 29.867 1.00 . A A . 320 ALA C 1 1
4 6702 1 1 44 ALA CA C 25.087 35.417 30.960 1.00 . A A . 320 ALA CA 1 1
4 6703 1 1 44 ALA CB C 24.800 33.928 30.781 1.00 . A A . 320 ALA CB 1 1
4 6704 1 1 44 ALA H H 22.991 35.648 30.678 1.00 . A A . 320 ALA H 1 1
4 6705 1 1 44 ALA HA H 25.582 35.562 31.922 1.00 . A A . 320 ALA HA 1 1
4 6706 1 1 44 ALA HB1 H 25.732 33.381 30.861 1.00 . A A . 320 ALA HB1 1 1
4 6707 1 1 44 ALA HB2 H 24.116 33.601 31.558 1.00 . A A . 320 ALA HB2 1 1
4 6708 1 1 44 ALA HB3 H 24.379 33.725 29.793 1.00 . A A . 320 ALA HB3 1 1
4 6709 1 1 44 ALA N N 23.819 36.147 30.980 1.00 . A A . 320 ALA N 1 1
4 6710 1 1 44 ALA O O 27.231 36.111 30.138 1.00 . A A . 320 ALA O 1 1
4 6711 1 1 45 ASN C C 26.735 38.175 27.867 1.00 . A A . 321 ASN C 1 1
4 6712 1 1 45 ASN CA C 26.376 36.708 27.591 1.00 . A A . 321 ASN CA 1 1
4 6713 1 1 45 ASN CB C 25.686 36.564 26.237 1.00 . A A . 321 ASN CB 1 1
4 6714 1 1 45 ASN CG C 25.474 35.147 25.746 1.00 . A A . 321 ASN CG 1 1
4 6715 1 1 45 ASN H H 24.576 35.888 28.443 1.00 . A A . 321 ASN H 1 1
4 6716 1 1 45 ASN HA H 27.311 36.147 27.553 1.00 . A A . 321 ASN HA 1 1
4 6717 1 1 45 ASN HB2 H 24.730 37.090 26.244 1.00 . A A . 321 ASN HB2 1 1
4 6718 1 1 45 ASN HB3 H 26.340 37.032 25.510 1.00 . A A . 321 ASN HB3 1 1
4 6719 1 1 45 ASN HD21 H 24.680 35.890 24.070 1.00 . A A . 321 ASN HD21 1 1
4 6720 1 1 45 ASN HD22 H 24.686 34.131 24.201 1.00 . A A . 321 ASN HD22 1 1
4 6721 1 1 45 ASN N N 25.543 36.155 28.653 1.00 . A A . 321 ASN N 1 1
4 6722 1 1 45 ASN ND2 N 24.886 35.054 24.582 1.00 . A A . 321 ASN ND2 1 1
4 6723 1 1 45 ASN O O 27.889 38.560 27.667 1.00 . A A . 321 ASN O 1 1
4 6724 1 1 45 ASN OD1 O 25.838 34.151 26.354 1.00 . A A . 321 ASN OD1 1 1
4 6725 1 1 46 ARG C C 27.198 40.325 29.974 1.00 . A A . 322 ARG C 1 1
4 6726 1 1 46 ARG CA C 26.106 40.333 28.897 1.00 . A A . 322 ARG CA 1 1
4 6727 1 1 46 ARG CB C 24.813 41.005 29.391 1.00 . A A . 322 ARG CB 1 1
4 6728 1 1 46 ARG CD C 23.698 43.308 29.617 1.00 . A A . 322 ARG CD 1 1
4 6729 1 1 46 ARG CG C 24.994 42.526 29.401 1.00 . A A . 322 ARG CG 1 1
4 6730 1 1 46 ARG CZ C 22.153 43.859 31.471 1.00 . A A . 322 ARG CZ 1 1
4 6731 1 1 46 ARG H H 24.826 38.668 28.427 1.00 . A A . 322 ARG H 1 1
4 6732 1 1 46 ARG HA H 26.517 40.907 28.066 1.00 . A A . 322 ARG HA 1 1
4 6733 1 1 46 ARG HB2 H 23.996 40.759 28.714 1.00 . A A . 322 ARG HB2 1 1
4 6734 1 1 46 ARG HB3 H 24.556 40.649 30.389 1.00 . A A . 322 ARG HB3 1 1
4 6735 1 1 46 ARG HD2 H 23.944 44.365 29.531 1.00 . A A . 322 ARG HD2 1 1
4 6736 1 1 46 ARG HD3 H 22.984 43.046 28.835 1.00 . A A . 322 ARG HD3 1 1
4 6737 1 1 46 ARG HE H 23.455 42.340 31.511 1.00 . A A . 322 ARG HE 1 1
4 6738 1 1 46 ARG HG2 H 25.723 42.810 30.162 1.00 . A A . 322 ARG HG2 1 1
4 6739 1 1 46 ARG HG3 H 25.370 42.820 28.421 1.00 . A A . 322 ARG HG3 1 1
4 6740 1 1 46 ARG HH11 H 22.045 45.223 29.997 1.00 . A A . 322 ARG HH11 1 1
4 6741 1 1 46 ARG HH12 H 20.858 45.366 31.300 1.00 . A A . 322 ARG HH12 1 1
4 6742 1 1 46 ARG HH21 H 22.165 42.891 33.188 1.00 . A A . 322 ARG HH21 1 1
4 6743 1 1 46 ARG HH22 H 21.065 44.276 33.086 1.00 . A A . 322 ARG HH22 1 1
4 6744 1 1 46 ARG N N 25.797 38.982 28.398 1.00 . A A . 322 ARG N 1 1
4 6745 1 1 46 ARG NE N 23.090 43.092 30.935 1.00 . A A . 322 ARG NE 1 1
4 6746 1 1 46 ARG NH1 N 21.642 44.888 30.864 1.00 . A A . 322 ARG NH1 1 1
4 6747 1 1 46 ARG NH2 N 21.686 43.612 32.651 1.00 . A A . 322 ARG NH2 1 1
4 6748 1 1 46 ARG O O 28.097 41.163 29.929 1.00 . A A . 322 ARG O 1 1
4 6749 1 1 47 ALA C C 29.561 38.842 31.304 1.00 . A A . 323 ALA C 1 1
4 6750 1 1 47 ALA CA C 28.194 39.181 31.908 1.00 . A A . 323 ALA CA 1 1
4 6751 1 1 47 ALA CB C 27.774 38.094 32.897 1.00 . A A . 323 ALA CB 1 1
4 6752 1 1 47 ALA H H 26.381 38.709 30.880 1.00 . A A . 323 ALA H 1 1
4 6753 1 1 47 ALA HA H 28.292 40.122 32.451 1.00 . A A . 323 ALA HA 1 1
4 6754 1 1 47 ALA HB1 H 26.753 38.236 33.235 1.00 . A A . 323 ALA HB1 1 1
4 6755 1 1 47 ALA HB2 H 27.854 37.107 32.444 1.00 . A A . 323 ALA HB2 1 1
4 6756 1 1 47 ALA HB3 H 28.438 38.153 33.754 1.00 . A A . 323 ALA HB3 1 1
4 6757 1 1 47 ALA N N 27.171 39.348 30.882 1.00 . A A . 323 ALA N 1 1
4 6758 1 1 47 ALA O O 30.544 39.512 31.619 1.00 . A A . 323 ALA O 1 1
4 6759 1 1 48 MET C C 31.455 38.679 28.973 1.00 . A A . 324 MET C 1 1
4 6760 1 1 48 MET CA C 30.860 37.485 29.711 1.00 . A A . 324 MET CA 1 1
4 6761 1 1 48 MET CB C 30.638 36.323 28.728 1.00 . A A . 324 MET CB 1 1
4 6762 1 1 48 MET CE C 33.510 35.289 29.368 1.00 . A A . 324 MET CE 1 1
4 6763 1 1 48 MET CG C 30.684 34.958 29.412 1.00 . A A . 324 MET CG 1 1
4 6764 1 1 48 MET H H 28.778 37.317 30.210 1.00 . A A . 324 MET H 1 1
4 6765 1 1 48 MET HA H 31.595 37.197 30.462 1.00 . A A . 324 MET HA 1 1
4 6766 1 1 48 MET HB2 H 29.683 36.444 28.214 1.00 . A A . 324 MET HB2 1 1
4 6767 1 1 48 MET HB3 H 31.423 36.330 27.970 1.00 . A A . 324 MET HB3 1 1
4 6768 1 1 48 MET HE1 H 33.417 34.929 28.344 1.00 . A A . 324 MET HE1 1 1
4 6769 1 1 48 MET HE2 H 33.459 36.379 29.370 1.00 . A A . 324 MET HE2 1 1
4 6770 1 1 48 MET HE3 H 34.472 34.981 29.776 1.00 . A A . 324 MET HE3 1 1
4 6771 1 1 48 MET HG2 H 29.812 34.873 30.061 1.00 . A A . 324 MET HG2 1 1
4 6772 1 1 48 MET HG3 H 30.592 34.195 28.638 1.00 . A A . 324 MET HG3 1 1
4 6773 1 1 48 MET N N 29.621 37.848 30.406 1.00 . A A . 324 MET N 1 1
4 6774 1 1 48 MET O O 32.630 38.977 29.155 1.00 . A A . 324 MET O 1 1
4 6775 1 1 48 MET SD S 32.176 34.598 30.396 1.00 . A A . 324 MET SD 1 1
4 6776 1 1 49 ALA C C 31.686 41.665 28.500 1.00 . A A . 325 ALA C 1 1
4 6777 1 1 49 ALA CA C 31.083 40.623 27.538 1.00 . A A . 325 ALA CA 1 1
4 6778 1 1 49 ALA CB C 29.891 41.159 26.757 1.00 . A A . 325 ALA CB 1 1
4 6779 1 1 49 ALA H H 29.708 39.076 28.016 1.00 . A A . 325 ALA H 1 1
4 6780 1 1 49 ALA HA H 31.871 40.360 26.832 1.00 . A A . 325 ALA HA 1 1
4 6781 1 1 49 ALA HB1 H 30.184 42.066 26.234 1.00 . A A . 325 ALA HB1 1 1
4 6782 1 1 49 ALA HB2 H 29.550 40.416 26.037 1.00 . A A . 325 ALA HB2 1 1
4 6783 1 1 49 ALA HB3 H 29.085 41.372 27.458 1.00 . A A . 325 ALA HB3 1 1
4 6784 1 1 49 ALA N N 30.650 39.407 28.201 1.00 . A A . 325 ALA N 1 1
4 6785 1 1 49 ALA O O 32.808 42.092 28.252 1.00 . A A . 325 ALA O 1 1
4 6786 1 1 50 TYR C C 32.939 42.374 31.217 1.00 . A A . 326 TYR C 1 1
4 6787 1 1 50 TYR CA C 31.608 42.900 30.658 1.00 . A A . 326 TYR CA 1 1
4 6788 1 1 50 TYR CB C 30.594 43.094 31.802 1.00 . A A . 326 TYR CB 1 1
4 6789 1 1 50 TYR CD1 C 28.195 43.954 31.744 1.00 . A A . 326 TYR CD1 1 1
4 6790 1 1 50 TYR CD2 C 30.032 45.504 31.357 1.00 . A A . 326 TYR CD2 1 1
4 6791 1 1 50 TYR CE1 C 27.278 45.018 31.611 1.00 . A A . 326 TYR CE1 1 1
4 6792 1 1 50 TYR CE2 C 29.125 46.562 31.221 1.00 . A A . 326 TYR CE2 1 1
4 6793 1 1 50 TYR CG C 29.576 44.197 31.599 1.00 . A A . 326 TYR CG 1 1
4 6794 1 1 50 TYR CZ C 27.743 46.325 31.353 1.00 . A A . 326 TYR CZ 1 1
4 6795 1 1 50 TYR H H 30.115 41.628 29.784 1.00 . A A . 326 TYR H 1 1
4 6796 1 1 50 TYR HA H 31.838 43.874 30.230 1.00 . A A . 326 TYR HA 1 1
4 6797 1 1 50 TYR HB2 H 30.082 42.152 32.003 1.00 . A A . 326 TYR HB2 1 1
4 6798 1 1 50 TYR HB3 H 31.145 43.368 32.702 1.00 . A A . 326 TYR HB3 1 1
4 6799 1 1 50 TYR HD1 H 27.833 42.960 31.984 1.00 . A A . 326 TYR HD1 1 1
4 6800 1 1 50 TYR HD2 H 31.086 45.709 31.288 1.00 . A A . 326 TYR HD2 1 1
4 6801 1 1 50 TYR HE1 H 26.219 44.839 31.735 1.00 . A A . 326 TYR HE1 1 1
4 6802 1 1 50 TYR HE2 H 29.493 47.554 31.019 1.00 . A A . 326 TYR HE2 1 1
4 6803 1 1 50 TYR HH H 27.396 48.199 31.210 1.00 . A A . 326 TYR HH 1 1
4 6804 1 1 50 TYR N N 31.037 42.014 29.622 1.00 . A A . 326 TYR N 1 1
4 6805 1 1 50 TYR O O 33.887 43.132 31.426 1.00 . A A . 326 TYR O 1 1
4 6806 1 1 50 TYR OH O 26.882 47.370 31.245 1.00 . A A . 326 TYR OH 1 1
4 6807 1 1 51 LEU C C 35.426 40.575 30.776 1.00 . A A . 327 LEU C 1 1
4 6808 1 1 51 LEU CA C 34.299 40.410 31.815 1.00 . A A . 327 LEU CA 1 1
4 6809 1 1 51 LEU CB C 33.981 38.931 32.135 1.00 . A A . 327 LEU CB 1 1
4 6810 1 1 51 LEU CD1 C 33.442 37.368 34.072 1.00 . A A . 327 LEU CD1 1 1
4 6811 1 1 51 LEU CD2 C 35.758 38.192 33.706 1.00 . A A . 327 LEU CD2 1 1
4 6812 1 1 51 LEU CG C 34.289 38.555 33.595 1.00 . A A . 327 LEU CG 1 1
4 6813 1 1 51 LEU H H 32.262 40.494 31.160 1.00 . A A . 327 LEU H 1 1
4 6814 1 1 51 LEU HA H 34.648 40.904 32.723 1.00 . A A . 327 LEU HA 1 1
4 6815 1 1 51 LEU HB2 H 32.929 38.727 31.940 1.00 . A A . 327 LEU HB2 1 1
4 6816 1 1 51 LEU HB3 H 34.554 38.288 31.465 1.00 . A A . 327 LEU HB3 1 1
4 6817 1 1 51 LEU HD11 H 33.720 37.070 35.086 1.00 . A A . 327 LEU HD11 1 1
4 6818 1 1 51 LEU HD12 H 33.583 36.510 33.415 1.00 . A A . 327 LEU HD12 1 1
4 6819 1 1 51 LEU HD13 H 32.386 37.643 34.067 1.00 . A A . 327 LEU HD13 1 1
4 6820 1 1 51 LEU HD21 H 36.022 38.141 34.758 1.00 . A A . 327 LEU HD21 1 1
4 6821 1 1 51 LEU HD22 H 36.357 38.957 33.216 1.00 . A A . 327 LEU HD22 1 1
4 6822 1 1 51 LEU HD23 H 35.953 37.237 33.219 1.00 . A A . 327 LEU HD23 1 1
4 6823 1 1 51 LEU HG H 34.114 39.408 34.259 1.00 . A A . 327 LEU HG 1 1
4 6824 1 1 51 LEU N N 33.062 41.065 31.391 1.00 . A A . 327 LEU N 1 1
4 6825 1 1 51 LEU O O 36.589 40.734 31.158 1.00 . A A . 327 LEU O 1 1
4 6826 1 1 52 LYS C C 36.578 42.287 28.291 1.00 . A A . 328 LYS C 1 1
4 6827 1 1 52 LYS CA C 36.080 40.846 28.399 1.00 . A A . 328 LYS CA 1 1
4 6828 1 1 52 LYS CB C 35.504 40.392 27.052 1.00 . A A . 328 LYS CB 1 1
4 6829 1 1 52 LYS CD C 36.418 37.996 26.953 1.00 . A A . 328 LYS CD 1 1
4 6830 1 1 52 LYS CE C 36.001 36.617 26.439 1.00 . A A . 328 LYS CE 1 1
4 6831 1 1 52 LYS CG C 35.178 38.902 26.913 1.00 . A A . 328 LYS CG 1 1
4 6832 1 1 52 LYS H H 34.108 40.735 29.228 1.00 . A A . 328 LYS H 1 1
4 6833 1 1 52 LYS HA H 36.952 40.224 28.606 1.00 . A A . 328 LYS HA 1 1
4 6834 1 1 52 LYS HB2 H 34.604 40.965 26.835 1.00 . A A . 328 LYS HB2 1 1
4 6835 1 1 52 LYS HB3 H 36.241 40.627 26.290 1.00 . A A . 328 LYS HB3 1 1
4 6836 1 1 52 LYS HD2 H 37.198 38.401 26.305 1.00 . A A . 328 LYS HD2 1 1
4 6837 1 1 52 LYS HD3 H 36.790 37.923 27.974 1.00 . A A . 328 LYS HD3 1 1
4 6838 1 1 52 LYS HE2 H 35.177 36.243 27.051 1.00 . A A . 328 LYS HE2 1 1
4 6839 1 1 52 LYS HE3 H 35.644 36.743 25.416 1.00 . A A . 328 LYS HE3 1 1
4 6840 1 1 52 LYS HG2 H 34.486 38.595 27.693 1.00 . A A . 328 LYS HG2 1 1
4 6841 1 1 52 LYS HG3 H 34.679 38.770 25.953 1.00 . A A . 328 LYS HG3 1 1
4 6842 1 1 52 LYS HZ1 H 37.947 35.999 26.015 1.00 . A A . 328 LYS HZ1 1 1
4 6843 1 1 52 LYS HZ2 H 36.836 34.792 25.963 1.00 . A A . 328 LYS HZ2 1 1
4 6844 1 1 52 LYS HZ3 H 37.347 35.381 27.417 1.00 . A A . 328 LYS HZ3 1 1
4 6845 1 1 52 LYS N N 35.094 40.676 29.477 1.00 . A A . 328 LYS N 1 1
4 6846 1 1 52 LYS NZ N 37.107 35.635 26.458 1.00 . A A . 328 LYS NZ 1 1
4 6847 1 1 52 LYS O O 37.675 42.498 27.788 1.00 . A A . 328 LYS O 1 1
4 6848 1 1 53 ILE C C 36.765 45.072 30.259 1.00 . A A . 329 ILE C 1 1
4 6849 1 1 53 ILE CA C 36.249 44.694 28.868 1.00 . A A . 329 ILE CA 1 1
4 6850 1 1 53 ILE CB C 35.130 45.634 28.369 1.00 . A A . 329 ILE CB 1 1
4 6851 1 1 53 ILE CD1 C 32.589 46.104 28.631 1.00 . A A . 329 ILE CD1 1 1
4 6852 1 1 53 ILE CG1 C 33.785 45.242 28.987 1.00 . A A . 329 ILE CG1 1 1
4 6853 1 1 53 ILE CG2 C 35.105 45.584 26.837 1.00 . A A . 329 ILE CG2 1 1
4 6854 1 1 53 ILE H H 34.942 43.040 29.237 1.00 . A A . 329 ILE H 1 1
4 6855 1 1 53 ILE HA H 37.107 44.839 28.211 1.00 . A A . 329 ILE HA 1 1
4 6856 1 1 53 ILE HB H 35.345 46.654 28.677 1.00 . A A . 329 ILE HB 1 1
4 6857 1 1 53 ILE HD11 H 32.384 46.021 27.565 1.00 . A A . 329 ILE HD11 1 1
4 6858 1 1 53 ILE HD12 H 31.741 45.697 29.172 1.00 . A A . 329 ILE HD12 1 1
4 6859 1 1 53 ILE HD13 H 32.767 47.134 28.933 1.00 . A A . 329 ILE HD13 1 1
4 6860 1 1 53 ILE HG12 H 33.532 44.249 28.661 1.00 . A A . 329 ILE HG12 1 1
4 6861 1 1 53 ILE HG13 H 33.888 45.230 30.065 1.00 . A A . 329 ILE HG13 1 1
4 6862 1 1 53 ILE HG21 H 34.398 46.314 26.445 1.00 . A A . 329 ILE HG21 1 1
4 6863 1 1 53 ILE HG22 H 36.096 45.823 26.448 1.00 . A A . 329 ILE HG22 1 1
4 6864 1 1 53 ILE HG23 H 34.826 44.584 26.519 1.00 . A A . 329 ILE HG23 1 1
4 6865 1 1 53 ILE N N 35.834 43.274 28.802 1.00 . A A . 329 ILE N 1 1
4 6866 1 1 53 ILE O O 36.964 46.245 30.567 1.00 . A A . 329 ILE O 1 1
4 6867 1 1 54 GLN C C 36.686 44.891 33.443 1.00 . A A . 330 GLN C 1 1
4 6868 1 1 54 GLN CA C 37.600 44.177 32.428 1.00 . A A . 330 GLN CA 1 1
4 6869 1 1 54 GLN CB C 39.039 44.733 32.350 1.00 . A A . 330 GLN CB 1 1
4 6870 1 1 54 GLN CD C 40.847 45.088 30.573 1.00 . A A . 330 GLN CD 1 1
4 6871 1 1 54 GLN CG C 39.953 44.075 31.288 1.00 . A A . 330 GLN CG 1 1
4 6872 1 1 54 GLN H H 36.840 43.126 30.756 1.00 . A A . 330 GLN H 1 1
4 6873 1 1 54 GLN HA H 37.655 43.156 32.772 1.00 . A A . 330 GLN HA 1 1
4 6874 1 1 54 GLN HB2 H 38.955 45.796 32.132 1.00 . A A . 330 GLN HB2 1 1
4 6875 1 1 54 GLN HB3 H 39.516 44.639 33.326 1.00 . A A . 330 GLN HB3 1 1
4 6876 1 1 54 GLN HE21 H 40.716 44.096 28.811 1.00 . A A . 330 GLN HE21 1 1
4 6877 1 1 54 GLN HE22 H 41.676 45.557 28.790 1.00 . A A . 330 GLN HE22 1 1
4 6878 1 1 54 GLN HG2 H 40.581 43.322 31.764 1.00 . A A . 330 GLN HG2 1 1
4 6879 1 1 54 GLN HG3 H 39.367 43.564 30.524 1.00 . A A . 330 GLN HG3 1 1
4 6880 1 1 54 GLN N N 37.016 44.062 31.095 1.00 . A A . 330 GLN N 1 1
4 6881 1 1 54 GLN NE2 N 41.105 44.894 29.300 1.00 . A A . 330 GLN NE2 1 1
4 6882 1 1 54 GLN O O 37.154 45.621 34.324 1.00 . A A . 330 GLN O 1 1
4 6883 1 1 54 GLN OE1 O 41.298 46.079 31.140 1.00 . A A . 330 GLN OE1 1 1
4 6884 1 1 55 LYS C C 33.618 44.402 35.030 1.00 . A A . 331 LYS C 1 1
4 6885 1 1 55 LYS CA C 34.290 45.361 34.049 1.00 . A A . 331 LYS CA 1 1
4 6886 1 1 55 LYS CB C 33.286 45.974 33.071 1.00 . A A . 331 LYS CB 1 1
4 6887 1 1 55 LYS CD C 34.187 48.378 32.699 1.00 . A A . 331 LYS CD 1 1
4 6888 1 1 55 LYS CE C 34.706 49.277 31.570 1.00 . A A . 331 LYS CE 1 1
4 6889 1 1 55 LYS CG C 33.909 46.990 32.108 1.00 . A A . 331 LYS CG 1 1
4 6890 1 1 55 LYS H H 35.069 44.029 32.573 1.00 . A A . 331 LYS H 1 1
4 6891 1 1 55 LYS HA H 34.705 46.176 34.637 1.00 . A A . 331 LYS HA 1 1
4 6892 1 1 55 LYS HB2 H 32.865 45.151 32.494 1.00 . A A . 331 LYS HB2 1 1
4 6893 1 1 55 LYS HB3 H 32.473 46.456 33.617 1.00 . A A . 331 LYS HB3 1 1
4 6894 1 1 55 LYS HD2 H 33.267 48.795 33.112 1.00 . A A . 331 LYS HD2 1 1
4 6895 1 1 55 LYS HD3 H 34.934 48.301 33.487 1.00 . A A . 331 LYS HD3 1 1
4 6896 1 1 55 LYS HE2 H 35.594 48.812 31.131 1.00 . A A . 331 LYS HE2 1 1
4 6897 1 1 55 LYS HE3 H 33.941 49.336 30.791 1.00 . A A . 331 LYS HE3 1 1
4 6898 1 1 55 LYS HG2 H 34.828 46.589 31.703 1.00 . A A . 331 LYS HG2 1 1
4 6899 1 1 55 LYS HG3 H 33.240 47.086 31.268 1.00 . A A . 331 LYS HG3 1 1
4 6900 1 1 55 LYS HZ1 H 35.827 50.629 32.690 1.00 . A A . 331 LYS HZ1 1 1
4 6901 1 1 55 LYS HZ2 H 34.266 51.121 32.459 1.00 . A A . 331 LYS HZ2 1 1
4 6902 1 1 55 LYS HZ3 H 35.378 51.210 31.257 1.00 . A A . 331 LYS HZ3 1 1
4 6903 1 1 55 LYS N N 35.368 44.681 33.304 1.00 . A A . 331 LYS N 1 1
4 6904 1 1 55 LYS NZ N 35.048 50.641 32.033 1.00 . A A . 331 LYS NZ 1 1
4 6905 1 1 55 LYS O O 32.397 44.247 35.053 1.00 . A A . 331 LYS O 1 1
4 6906 1 1 56 TYR C C 32.976 43.095 37.737 1.00 . A A . 332 TYR C 1 1
4 6907 1 1 56 TYR CA C 34.031 42.642 36.728 1.00 . A A . 332 TYR CA 1 1
4 6908 1 1 56 TYR CB C 35.271 42.174 37.482 1.00 . A A . 332 TYR CB 1 1
4 6909 1 1 56 TYR CD1 C 37.498 43.002 36.651 1.00 . A A . 332 TYR CD1 1 1
4 6910 1 1 56 TYR CD2 C 36.636 40.891 35.798 1.00 . A A . 332 TYR CD2 1 1
4 6911 1 1 56 TYR CE1 C 38.638 42.856 35.847 1.00 . A A . 332 TYR CE1 1 1
4 6912 1 1 56 TYR CE2 C 37.796 40.718 35.028 1.00 . A A . 332 TYR CE2 1 1
4 6913 1 1 56 TYR CG C 36.502 42.012 36.628 1.00 . A A . 332 TYR CG 1 1
4 6914 1 1 56 TYR CZ C 38.802 41.709 35.039 1.00 . A A . 332 TYR CZ 1 1
4 6915 1 1 56 TYR H H 35.418 43.870 35.718 1.00 . A A . 332 TYR H 1 1
4 6916 1 1 56 TYR HA H 33.633 41.805 36.158 1.00 . A A . 332 TYR HA 1 1
4 6917 1 1 56 TYR HB2 H 35.510 42.893 38.256 1.00 . A A . 332 TYR HB2 1 1
4 6918 1 1 56 TYR HB3 H 35.036 41.235 37.968 1.00 . A A . 332 TYR HB3 1 1
4 6919 1 1 56 TYR HD1 H 37.400 43.867 37.295 1.00 . A A . 332 TYR HD1 1 1
4 6920 1 1 56 TYR HD2 H 35.859 40.148 35.766 1.00 . A A . 332 TYR HD2 1 1
4 6921 1 1 56 TYR HE1 H 39.409 43.602 35.895 1.00 . A A . 332 TYR HE1 1 1
4 6922 1 1 56 TYR HE2 H 37.904 39.808 34.462 1.00 . A A . 332 TYR HE2 1 1
4 6923 1 1 56 TYR HH H 39.950 40.718 33.838 1.00 . A A . 332 TYR HH 1 1
4 6924 1 1 56 TYR N N 34.433 43.694 35.800 1.00 . A A . 332 TYR N 1 1
4 6925 1 1 56 TYR O O 32.128 42.301 38.129 1.00 . A A . 332 TYR O 1 1
4 6926 1 1 56 TYR OH O 39.927 41.572 34.291 1.00 . A A . 332 TYR OH 1 1
4 6927 1 1 57 GLU C C 30.567 44.915 38.346 1.00 . A A . 333 GLU C 1 1
4 6928 1 1 57 GLU CA C 31.966 44.970 38.974 1.00 . A A . 333 GLU CA 1 1
4 6929 1 1 57 GLU CB C 32.385 46.416 39.253 1.00 . A A . 333 GLU CB 1 1
4 6930 1 1 57 GLU CD C 32.166 48.155 41.073 1.00 . A A . 333 GLU CD 1 1
4 6931 1 1 57 GLU CG C 31.428 47.127 40.218 1.00 . A A . 333 GLU CG 1 1
4 6932 1 1 57 GLU H H 33.721 44.983 37.766 1.00 . A A . 333 GLU H 1 1
4 6933 1 1 57 GLU HA H 31.929 44.422 39.916 1.00 . A A . 333 GLU HA 1 1
4 6934 1 1 57 GLU HB2 H 33.383 46.411 39.689 1.00 . A A . 333 GLU HB2 1 1
4 6935 1 1 57 GLU HB3 H 32.442 46.957 38.307 1.00 . A A . 333 GLU HB3 1 1
4 6936 1 1 57 GLU HG2 H 30.628 47.602 39.647 1.00 . A A . 333 GLU HG2 1 1
4 6937 1 1 57 GLU HG3 H 30.980 46.391 40.877 1.00 . A A . 333 GLU HG3 1 1
4 6938 1 1 57 GLU N N 32.985 44.373 38.115 1.00 . A A . 333 GLU N 1 1
4 6939 1 1 57 GLU O O 29.589 44.681 39.056 1.00 . A A . 333 GLU O 1 1
4 6940 1 1 57 GLU OE1 O 32.707 49.121 40.482 1.00 . A A . 333 GLU OE1 1 1
4 6941 1 1 57 GLU OE2 O 32.220 47.981 42.315 1.00 . A A . 333 GLU OE2 1 1
4 6942 1 1 58 GLU C C 28.883 43.502 35.943 1.00 . A A . 334 GLU C 1 1
4 6943 1 1 58 GLU CA C 29.187 44.960 36.306 1.00 . A A . 334 GLU CA 1 1
4 6944 1 1 58 GLU CB C 29.191 45.815 35.028 1.00 . A A . 334 GLU CB 1 1
4 6945 1 1 58 GLU CD C 28.602 48.188 35.931 1.00 . A A . 334 GLU CD 1 1
4 6946 1 1 58 GLU CG C 29.617 47.278 35.206 1.00 . A A . 334 GLU CG 1 1
4 6947 1 1 58 GLU H H 31.315 45.175 36.473 1.00 . A A . 334 GLU H 1 1
4 6948 1 1 58 GLU HA H 28.389 45.314 36.953 1.00 . A A . 334 GLU HA 1 1
4 6949 1 1 58 GLU HB2 H 29.887 45.359 34.323 1.00 . A A . 334 GLU HB2 1 1
4 6950 1 1 58 GLU HB3 H 28.199 45.788 34.579 1.00 . A A . 334 GLU HB3 1 1
4 6951 1 1 58 GLU HG2 H 30.581 47.301 35.715 1.00 . A A . 334 GLU HG2 1 1
4 6952 1 1 58 GLU HG3 H 29.784 47.669 34.200 1.00 . A A . 334 GLU HG3 1 1
4 6953 1 1 58 GLU N N 30.463 45.077 37.024 1.00 . A A . 334 GLU N 1 1
4 6954 1 1 58 GLU O O 27.731 43.065 36.028 1.00 . A A . 334 GLU O 1 1
4 6955 1 1 58 GLU OE1 O 28.628 49.424 35.686 1.00 . A A . 334 GLU OE1 1 1
4 6956 1 1 58 GLU OE2 O 27.755 47.709 36.725 1.00 . A A . 334 GLU OE2 1 1
4 6957 1 1 59 ALA C C 29.395 40.426 36.368 1.00 . A A . 335 ALA C 1 1
4 6958 1 1 59 ALA CA C 29.811 41.332 35.202 1.00 . A A . 335 ALA CA 1 1
4 6959 1 1 59 ALA CB C 31.135 40.828 34.628 1.00 . A A . 335 ALA CB 1 1
4 6960 1 1 59 ALA H H 30.822 43.217 35.500 1.00 . A A . 335 ALA H 1 1
4 6961 1 1 59 ALA HA H 29.046 41.246 34.428 1.00 . A A . 335 ALA HA 1 1
4 6962 1 1 59 ALA HB1 H 30.966 39.838 34.205 1.00 . A A . 335 ALA HB1 1 1
4 6963 1 1 59 ALA HB2 H 31.495 41.488 33.847 1.00 . A A . 335 ALA HB2 1 1
4 6964 1 1 59 ALA HB3 H 31.878 40.754 35.417 1.00 . A A . 335 ALA HB3 1 1
4 6965 1 1 59 ALA N N 29.923 42.745 35.576 1.00 . A A . 335 ALA N 1 1
4 6966 1 1 59 ALA O O 28.662 39.465 36.155 1.00 . A A . 335 ALA O 1 1
4 6967 1 1 60 GLU C C 27.825 40.094 38.890 1.00 . A A . 336 GLU C 1 1
4 6968 1 1 60 GLU CA C 29.355 40.070 38.818 1.00 . A A . 336 GLU CA 1 1
4 6969 1 1 60 GLU CB C 29.969 40.813 40.018 1.00 . A A . 336 GLU CB 1 1
4 6970 1 1 60 GLU CD C 30.014 41.101 42.533 1.00 . A A . 336 GLU CD 1 1
4 6971 1 1 60 GLU CG C 29.470 40.279 41.363 1.00 . A A . 336 GLU CG 1 1
4 6972 1 1 60 GLU H H 30.503 41.470 37.721 1.00 . A A . 336 GLU H 1 1
4 6973 1 1 60 GLU HA H 29.681 39.031 38.829 1.00 . A A . 336 GLU HA 1 1
4 6974 1 1 60 GLU HB2 H 31.054 40.703 39.987 1.00 . A A . 336 GLU HB2 1 1
4 6975 1 1 60 GLU HB3 H 29.724 41.874 39.944 1.00 . A A . 336 GLU HB3 1 1
4 6976 1 1 60 GLU HG2 H 28.382 40.311 41.405 1.00 . A A . 336 GLU HG2 1 1
4 6977 1 1 60 GLU HG3 H 29.780 39.239 41.441 1.00 . A A . 336 GLU HG3 1 1
4 6978 1 1 60 GLU N N 29.826 40.723 37.599 1.00 . A A . 336 GLU N 1 1
4 6979 1 1 60 GLU O O 27.200 39.051 39.085 1.00 . A A . 336 GLU O 1 1
4 6980 1 1 60 GLU OE1 O 30.651 40.523 43.440 1.00 . A A . 336 GLU OE1 1 1
4 6981 1 1 60 GLU OE2 O 29.751 42.323 42.601 1.00 . A A . 336 GLU OE2 1 1
4 6982 1 1 61 LYS C C 25.018 40.736 37.721 1.00 . A A . 337 LYS C 1 1
4 6983 1 1 61 LYS CA C 25.795 41.494 38.801 1.00 . A A . 337 LYS CA 1 1
4 6984 1 1 61 LYS CB C 25.484 42.994 38.675 1.00 . A A . 337 LYS CB 1 1
4 6985 1 1 61 LYS CD C 26.122 45.375 39.173 1.00 . A A . 337 LYS CD 1 1
4 6986 1 1 61 LYS CE C 26.991 46.329 40.001 1.00 . A A . 337 LYS CE 1 1
4 6987 1 1 61 LYS CG C 26.216 43.923 39.664 1.00 . A A . 337 LYS CG 1 1
4 6988 1 1 61 LYS H H 27.817 42.077 38.466 1.00 . A A . 337 LYS H 1 1
4 6989 1 1 61 LYS HA H 25.495 41.113 39.783 1.00 . A A . 337 LYS HA 1 1
4 6990 1 1 61 LYS HB2 H 25.737 43.296 37.659 1.00 . A A . 337 LYS HB2 1 1
4 6991 1 1 61 LYS HB3 H 24.411 43.138 38.793 1.00 . A A . 337 LYS HB3 1 1
4 6992 1 1 61 LYS HD2 H 26.467 45.407 38.140 1.00 . A A . 337 LYS HD2 1 1
4 6993 1 1 61 LYS HD3 H 25.080 45.701 39.209 1.00 . A A . 337 LYS HD3 1 1
4 6994 1 1 61 LYS HE2 H 26.624 46.347 41.031 1.00 . A A . 337 LYS HE2 1 1
4 6995 1 1 61 LYS HE3 H 28.015 45.951 40.016 1.00 . A A . 337 LYS HE3 1 1
4 6996 1 1 61 LYS HG2 H 25.763 43.832 40.651 1.00 . A A . 337 LYS HG2 1 1
4 6997 1 1 61 LYS HG3 H 27.266 43.646 39.730 1.00 . A A . 337 LYS HG3 1 1
4 6998 1 1 61 LYS HZ1 H 27.623 48.315 39.914 1.00 . A A . 337 LYS HZ1 1 1
4 6999 1 1 61 LYS HZ2 H 26.047 48.101 39.502 1.00 . A A . 337 LYS HZ2 1 1
4 7000 1 1 61 LYS HZ3 H 27.257 47.688 38.445 1.00 . A A . 337 LYS HZ3 1 1
4 7001 1 1 61 LYS N N 27.234 41.276 38.675 1.00 . A A . 337 LYS N 1 1
4 7002 1 1 61 LYS NZ N 26.979 47.696 39.427 1.00 . A A . 337 LYS NZ 1 1
4 7003 1 1 61 LYS O O 23.991 40.124 38.013 1.00 . A A . 337 LYS O 1 1
4 7004 1 1 62 ASP C C 25.055 38.516 35.470 1.00 . A A . 338 ASP C 1 1
4 7005 1 1 62 ASP CA C 24.915 40.038 35.351 1.00 . A A . 338 ASP CA 1 1
4 7006 1 1 62 ASP CB C 25.496 40.566 34.030 1.00 . A A . 338 ASP CB 1 1
4 7007 1 1 62 ASP CG C 24.773 41.824 33.568 1.00 . A A . 338 ASP CG 1 1
4 7008 1 1 62 ASP H H 26.364 41.287 36.328 1.00 . A A . 338 ASP H 1 1
4 7009 1 1 62 ASP HA H 23.844 40.225 35.350 1.00 . A A . 338 ASP HA 1 1
4 7010 1 1 62 ASP HB2 H 26.576 40.735 34.124 1.00 . A A . 338 ASP HB2 1 1
4 7011 1 1 62 ASP HB3 H 25.329 39.828 33.253 1.00 . A A . 338 ASP HB3 1 1
4 7012 1 1 62 ASP N N 25.520 40.752 36.483 1.00 . A A . 338 ASP N 1 1
4 7013 1 1 62 ASP O O 24.112 37.784 35.159 1.00 . A A . 338 ASP O 1 1
4 7014 1 1 62 ASP OD1 O 23.523 41.852 33.597 1.00 . A A . 338 ASP OD1 1 1
4 7015 1 1 62 ASP OD2 O 25.434 42.814 33.199 1.00 . A A . 338 ASP OD2 1 1
4 7016 1 1 63 CYS C C 25.251 36.224 37.438 1.00 . A A . 339 CYS C 1 1
4 7017 1 1 63 CYS CA C 26.298 36.624 36.392 1.00 . A A . 339 CYS CA 1 1
4 7018 1 1 63 CYS CB C 27.686 36.325 36.951 1.00 . A A . 339 CYS CB 1 1
4 7019 1 1 63 CYS H H 26.937 38.673 36.212 1.00 . A A . 339 CYS H 1 1
4 7020 1 1 63 CYS HA H 26.127 35.998 35.516 1.00 . A A . 339 CYS HA 1 1
4 7021 1 1 63 CYS HB2 H 27.930 37.025 37.748 1.00 . A A . 339 CYS HB2 1 1
4 7022 1 1 63 CYS HB3 H 27.631 35.322 37.361 1.00 . A A . 339 CYS HB3 1 1
4 7023 1 1 63 CYS HG H 29.276 37.653 35.810 1.00 . A A . 339 CYS HG 1 1
4 7024 1 1 63 CYS N N 26.173 38.031 36.016 1.00 . A A . 339 CYS N 1 1
4 7025 1 1 63 CYS O O 24.582 35.208 37.262 1.00 . A A . 339 CYS O 1 1
4 7026 1 1 63 CYS SG S 28.974 36.353 35.681 1.00 . A A . 339 CYS SG 1 1
4 7027 1 1 64 THR C C 22.652 36.777 38.799 1.00 . A A . 340 THR C 1 1
4 7028 1 1 64 THR CA C 24.008 36.800 39.485 1.00 . A A . 340 THR CA 1 1
4 7029 1 1 64 THR CB C 24.010 37.850 40.605 1.00 . A A . 340 THR CB 1 1
4 7030 1 1 64 THR CG2 C 22.965 37.535 41.674 1.00 . A A . 340 THR CG2 1 1
4 7031 1 1 64 THR H H 25.654 37.845 38.606 1.00 . A A . 340 THR H 1 1
4 7032 1 1 64 THR HA H 24.157 35.826 39.945 1.00 . A A . 340 THR HA 1 1
4 7033 1 1 64 THR HB H 23.815 38.835 40.187 1.00 . A A . 340 THR HB 1 1
4 7034 1 1 64 THR HG1 H 25.339 38.777 41.629 1.00 . A A . 340 THR HG1 1 1
4 7035 1 1 64 THR HG21 H 23.071 38.227 42.509 1.00 . A A . 340 THR HG21 1 1
4 7036 1 1 64 THR HG22 H 23.093 36.513 42.029 1.00 . A A . 340 THR HG22 1 1
4 7037 1 1 64 THR HG23 H 21.965 37.640 41.257 1.00 . A A . 340 THR HG23 1 1
4 7038 1 1 64 THR N N 25.066 37.028 38.494 1.00 . A A . 340 THR N 1 1
4 7039 1 1 64 THR O O 21.913 35.815 38.974 1.00 . A A . 340 THR O 1 1
4 7040 1 1 64 THR OG1 O 25.256 37.870 41.259 1.00 . A A . 340 THR OG1 1 1
4 7041 1 1 65 GLN C C 20.781 36.523 36.463 1.00 . A A . 341 GLN C 1 1
4 7042 1 1 65 GLN CA C 21.054 37.806 37.255 1.00 . A A . 341 GLN CA 1 1
4 7043 1 1 65 GLN CB C 20.971 39.048 36.351 1.00 . A A . 341 GLN CB 1 1
4 7044 1 1 65 GLN CD C 18.437 39.483 36.163 1.00 . A A . 341 GLN CD 1 1
4 7045 1 1 65 GLN CG C 19.725 39.096 35.444 1.00 . A A . 341 GLN CG 1 1
4 7046 1 1 65 GLN H H 22.995 38.521 37.810 1.00 . A A . 341 GLN H 1 1
4 7047 1 1 65 GLN HA H 20.302 37.867 38.035 1.00 . A A . 341 GLN HA 1 1
4 7048 1 1 65 GLN HB2 H 21.007 39.949 36.966 1.00 . A A . 341 GLN HB2 1 1
4 7049 1 1 65 GLN HB3 H 21.846 39.055 35.700 1.00 . A A . 341 GLN HB3 1 1
4 7050 1 1 65 GLN HE21 H 17.923 37.555 36.357 1.00 . A A . 341 GLN HE21 1 1
4 7051 1 1 65 GLN HE22 H 16.805 38.731 37.064 1.00 . A A . 341 GLN HE22 1 1
4 7052 1 1 65 GLN HG2 H 19.912 39.814 34.650 1.00 . A A . 341 GLN HG2 1 1
4 7053 1 1 65 GLN HG3 H 19.566 38.124 34.970 1.00 . A A . 341 GLN HG3 1 1
4 7054 1 1 65 GLN N N 22.340 37.758 37.945 1.00 . A A . 341 GLN N 1 1
4 7055 1 1 65 GLN NE2 N 17.669 38.504 36.576 1.00 . A A . 341 GLN NE2 1 1
4 7056 1 1 65 GLN O O 19.679 35.993 36.556 1.00 . A A . 341 GLN O 1 1
4 7057 1 1 65 GLN OE1 O 18.097 40.647 36.325 1.00 . A A . 341 GLN OE1 1 1
4 7058 1 1 66 ALA C C 21.264 33.541 35.974 1.00 . A A . 342 ALA C 1 1
4 7059 1 1 66 ALA CA C 21.595 34.713 35.027 1.00 . A A . 342 ALA CA 1 1
4 7060 1 1 66 ALA CB C 22.877 34.446 34.237 1.00 . A A . 342 ALA CB 1 1
4 7061 1 1 66 ALA H H 22.625 36.505 35.614 1.00 . A A . 342 ALA H 1 1
4 7062 1 1 66 ALA HA H 20.761 34.798 34.333 1.00 . A A . 342 ALA HA 1 1
4 7063 1 1 66 ALA HB1 H 22.780 33.502 33.704 1.00 . A A . 342 ALA HB1 1 1
4 7064 1 1 66 ALA HB2 H 23.037 35.249 33.519 1.00 . A A . 342 ALA HB2 1 1
4 7065 1 1 66 ALA HB3 H 23.732 34.391 34.910 1.00 . A A . 342 ALA HB3 1 1
4 7066 1 1 66 ALA N N 21.753 35.993 35.718 1.00 . A A . 342 ALA N 1 1
4 7067 1 1 66 ALA O O 20.450 32.680 35.641 1.00 . A A . 342 ALA O 1 1
4 7068 1 1 67 ILE C C 20.118 32.687 38.746 1.00 . A A . 343 ILE C 1 1
4 7069 1 1 67 ILE CA C 21.543 32.510 38.198 1.00 . A A . 343 ILE CA 1 1
4 7070 1 1 67 ILE CB C 22.609 32.551 39.316 1.00 . A A . 343 ILE CB 1 1
4 7071 1 1 67 ILE CD1 C 25.147 32.861 39.656 1.00 . A A . 343 ILE CD1 1 1
4 7072 1 1 67 ILE CG1 C 24.033 32.296 38.771 1.00 . A A . 343 ILE CG1 1 1
4 7073 1 1 67 ILE CG2 C 22.302 31.478 40.365 1.00 . A A . 343 ILE CG2 1 1
4 7074 1 1 67 ILE H H 22.356 34.348 37.469 1.00 . A A . 343 ILE H 1 1
4 7075 1 1 67 ILE HA H 21.594 31.531 37.723 1.00 . A A . 343 ILE HA 1 1
4 7076 1 1 67 ILE HB H 22.579 33.527 39.798 1.00 . A A . 343 ILE HB 1 1
4 7077 1 1 67 ILE HD11 H 26.112 32.686 39.178 1.00 . A A . 343 ILE HD11 1 1
4 7078 1 1 67 ILE HD12 H 25.006 33.934 39.767 1.00 . A A . 343 ILE HD12 1 1
4 7079 1 1 67 ILE HD13 H 25.137 32.391 40.637 1.00 . A A . 343 ILE HD13 1 1
4 7080 1 1 67 ILE HG12 H 24.194 31.227 38.627 1.00 . A A . 343 ILE HG12 1 1
4 7081 1 1 67 ILE HG13 H 24.138 32.777 37.807 1.00 . A A . 343 ILE HG13 1 1
4 7082 1 1 67 ILE HG21 H 23.078 31.491 41.129 1.00 . A A . 343 ILE HG21 1 1
4 7083 1 1 67 ILE HG22 H 21.341 31.687 40.848 1.00 . A A . 343 ILE HG22 1 1
4 7084 1 1 67 ILE HG23 H 22.285 30.496 39.883 1.00 . A A . 343 ILE HG23 1 1
4 7085 1 1 67 ILE N N 21.819 33.536 37.185 1.00 . A A . 343 ILE N 1 1
4 7086 1 1 67 ILE O O 19.440 31.706 39.020 1.00 . A A . 343 ILE O 1 1
4 7087 1 1 68 LEU C C 17.158 33.754 38.363 1.00 . A A . 344 LEU C 1 1
4 7088 1 1 68 LEU CA C 18.267 34.211 39.317 1.00 . A A . 344 LEU CA 1 1
4 7089 1 1 68 LEU CB C 18.114 35.721 39.573 1.00 . A A . 344 LEU CB 1 1
4 7090 1 1 68 LEU CD1 C 18.730 37.785 40.875 1.00 . A A . 344 LEU CD1 1 1
4 7091 1 1 68 LEU CD2 C 18.898 35.563 42.000 1.00 . A A . 344 LEU CD2 1 1
4 7092 1 1 68 LEU CG C 19.028 36.301 40.669 1.00 . A A . 344 LEU CG 1 1
4 7093 1 1 68 LEU H H 20.196 34.680 38.512 1.00 . A A . 344 LEU H 1 1
4 7094 1 1 68 LEU HA H 18.136 33.655 40.249 1.00 . A A . 344 LEU HA 1 1
4 7095 1 1 68 LEU HB2 H 18.274 36.241 38.625 1.00 . A A . 344 LEU HB2 1 1
4 7096 1 1 68 LEU HB3 H 17.087 35.919 39.869 1.00 . A A . 344 LEU HB3 1 1
4 7097 1 1 68 LEU HD11 H 19.435 38.201 41.597 1.00 . A A . 344 LEU HD11 1 1
4 7098 1 1 68 LEU HD12 H 17.713 37.916 41.246 1.00 . A A . 344 LEU HD12 1 1
4 7099 1 1 68 LEU HD13 H 18.849 38.319 39.933 1.00 . A A . 344 LEU HD13 1 1
4 7100 1 1 68 LEU HD21 H 19.479 36.081 42.759 1.00 . A A . 344 LEU HD21 1 1
4 7101 1 1 68 LEU HD22 H 19.299 34.552 41.899 1.00 . A A . 344 LEU HD22 1 1
4 7102 1 1 68 LEU HD23 H 17.854 35.519 42.309 1.00 . A A . 344 LEU HD23 1 1
4 7103 1 1 68 LEU HG H 20.058 36.223 40.358 1.00 . A A . 344 LEU HG 1 1
4 7104 1 1 68 LEU N N 19.609 33.918 38.815 1.00 . A A . 344 LEU N 1 1
4 7105 1 1 68 LEU O O 16.029 33.538 38.815 1.00 . A A . 344 LEU O 1 1
4 7106 1 1 69 LEU C C 16.558 31.599 35.938 1.00 . A A . 345 LEU C 1 1
4 7107 1 1 69 LEU CA C 16.480 33.129 36.077 1.00 . A A . 345 LEU CA 1 1
4 7108 1 1 69 LEU CB C 16.715 33.840 34.734 1.00 . A A . 345 LEU CB 1 1
4 7109 1 1 69 LEU CD1 C 17.022 35.982 33.453 1.00 . A A . 345 LEU CD1 1 1
4 7110 1 1 69 LEU CD2 C 15.633 36.013 35.532 1.00 . A A . 345 LEU CD2 1 1
4 7111 1 1 69 LEU CG C 16.816 35.367 34.829 1.00 . A A . 345 LEU CG 1 1
4 7112 1 1 69 LEU H H 18.356 33.927 36.713 1.00 . A A . 345 LEU H 1 1
4 7113 1 1 69 LEU HA H 15.467 33.368 36.408 1.00 . A A . 345 LEU HA 1 1
4 7114 1 1 69 LEU HB2 H 17.654 33.491 34.322 1.00 . A A . 345 LEU HB2 1 1
4 7115 1 1 69 LEU HB3 H 15.914 33.573 34.047 1.00 . A A . 345 LEU HB3 1 1
4 7116 1 1 69 LEU HD11 H 17.131 37.061 33.540 1.00 . A A . 345 LEU HD11 1 1
4 7117 1 1 69 LEU HD12 H 16.179 35.749 32.808 1.00 . A A . 345 LEU HD12 1 1
4 7118 1 1 69 LEU HD13 H 17.936 35.573 33.029 1.00 . A A . 345 LEU HD13 1 1
4 7119 1 1 69 LEU HD21 H 15.646 37.088 35.364 1.00 . A A . 345 LEU HD21 1 1
4 7120 1 1 69 LEU HD22 H 15.713 35.834 36.608 1.00 . A A . 345 LEU HD22 1 1
4 7121 1 1 69 LEU HD23 H 14.705 35.601 35.133 1.00 . A A . 345 LEU HD23 1 1
4 7122 1 1 69 LEU HG H 17.700 35.592 35.404 1.00 . A A . 345 LEU HG 1 1
4 7123 1 1 69 LEU N N 17.445 33.631 37.059 1.00 . A A . 345 LEU N 1 1
4 7124 1 1 69 LEU O O 15.543 30.957 35.646 1.00 . A A . 345 LEU O 1 1
4 7125 1 1 70 ASP C C 18.108 28.895 37.486 1.00 . A A . 346 ASP C 1 1
4 7126 1 1 70 ASP CA C 17.967 29.562 36.108 1.00 . A A . 346 ASP CA 1 1
4 7127 1 1 70 ASP CB C 19.134 29.261 35.156 1.00 . A A . 346 ASP CB 1 1
4 7128 1 1 70 ASP CG C 19.258 27.778 34.803 1.00 . A A . 346 ASP CG 1 1
4 7129 1 1 70 ASP H H 18.518 31.649 36.402 1.00 . A A . 346 ASP H 1 1
4 7130 1 1 70 ASP HA H 17.090 29.089 35.672 1.00 . A A . 346 ASP HA 1 1
4 7131 1 1 70 ASP HB2 H 18.972 29.796 34.229 1.00 . A A . 346 ASP HB2 1 1
4 7132 1 1 70 ASP HB3 H 20.063 29.622 35.597 1.00 . A A . 346 ASP HB3 1 1
4 7133 1 1 70 ASP N N 17.739 31.021 36.181 1.00 . A A . 346 ASP N 1 1
4 7134 1 1 70 ASP O O 17.173 28.239 37.953 1.00 . A A . 346 ASP O 1 1
4 7135 1 1 70 ASP OD1 O 19.542 26.970 35.712 1.00 . A A . 346 ASP OD1 1 1
4 7136 1 1 70 ASP OD2 O 19.078 27.414 33.615 1.00 . A A . 346 ASP OD2 1 1
4 7137 1 1 71 GLY C C 20.500 27.312 39.420 1.00 . A A . 347 GLY C 1 1
4 7138 1 1 71 GLY CA C 19.562 28.516 39.472 1.00 . A A . 347 GLY CA 1 1
4 7139 1 1 71 GLY H H 19.945 29.672 37.746 1.00 . A A . 347 GLY H 1 1
4 7140 1 1 71 GLY HA2 H 20.011 29.290 40.096 1.00 . A A . 347 GLY HA2 1 1
4 7141 1 1 71 GLY HA3 H 18.634 28.189 39.931 1.00 . A A . 347 GLY HA3 1 1
4 7142 1 1 71 GLY N N 19.255 29.061 38.148 1.00 . A A . 347 GLY N 1 1
4 7143 1 1 71 GLY O O 21.309 27.104 40.320 1.00 . A A . 347 GLY O 1 1
4 7144 1 1 72 SER C C 22.381 25.680 36.972 1.00 . A A . 348 SER C 1 1
4 7145 1 1 72 SER CA C 21.291 25.403 38.013 1.00 . A A . 348 SER CA 1 1
4 7146 1 1 72 SER CB C 20.412 24.211 37.595 1.00 . A A . 348 SER CB 1 1
4 7147 1 1 72 SER H H 19.830 26.873 37.571 1.00 . A A . 348 SER H 1 1
4 7148 1 1 72 SER HA H 21.812 25.128 38.924 1.00 . A A . 348 SER HA 1 1
4 7149 1 1 72 SER HB2 H 21.026 23.452 37.107 1.00 . A A . 348 SER HB2 1 1
4 7150 1 1 72 SER HB3 H 19.994 23.764 38.498 1.00 . A A . 348 SER HB3 1 1
4 7151 1 1 72 SER HG H 19.524 25.463 36.338 1.00 . A A . 348 SER HG 1 1
4 7152 1 1 72 SER N N 20.461 26.574 38.311 1.00 . A A . 348 SER N 1 1
4 7153 1 1 72 SER O O 23.134 24.775 36.618 1.00 . A A . 348 SER O 1 1
4 7154 1 1 72 SER OG O 19.338 24.577 36.734 1.00 . A A . 348 SER OG 1 1
4 7155 1 1 73 TYR C C 24.875 27.353 35.971 1.00 . A A . 349 TYR C 1 1
4 7156 1 1 73 TYR CA C 23.437 27.317 35.436 1.00 . A A . 349 TYR CA 1 1
4 7157 1 1 73 TYR CB C 23.000 28.674 34.882 1.00 . A A . 349 TYR CB 1 1
4 7158 1 1 73 TYR CD1 C 24.270 28.187 32.718 1.00 . A A . 349 TYR CD1 1 1
4 7159 1 1 73 TYR CD2 C 23.117 30.309 32.986 1.00 . A A . 349 TYR CD2 1 1
4 7160 1 1 73 TYR CE1 C 24.653 28.553 31.422 1.00 . A A . 349 TYR CE1 1 1
4 7161 1 1 73 TYR CE2 C 23.511 30.685 31.688 1.00 . A A . 349 TYR CE2 1 1
4 7162 1 1 73 TYR CG C 23.507 29.065 33.510 1.00 . A A . 349 TYR CG 1 1
4 7163 1 1 73 TYR CZ C 24.291 29.813 30.902 1.00 . A A . 349 TYR CZ 1 1
4 7164 1 1 73 TYR H H 21.838 27.610 36.817 1.00 . A A . 349 TYR H 1 1
4 7165 1 1 73 TYR HA H 23.379 26.597 34.614 1.00 . A A . 349 TYR HA 1 1
4 7166 1 1 73 TYR HB2 H 21.922 28.680 34.806 1.00 . A A . 349 TYR HB2 1 1
4 7167 1 1 73 TYR HB3 H 23.277 29.437 35.601 1.00 . A A . 349 TYR HB3 1 1
4 7168 1 1 73 TYR HD1 H 24.544 27.206 33.067 1.00 . A A . 349 TYR HD1 1 1
4 7169 1 1 73 TYR HD2 H 22.498 30.964 33.583 1.00 . A A . 349 TYR HD2 1 1
4 7170 1 1 73 TYR HE1 H 25.200 27.836 30.840 1.00 . A A . 349 TYR HE1 1 1
4 7171 1 1 73 TYR HE2 H 23.188 31.624 31.272 1.00 . A A . 349 TYR HE2 1 1
4 7172 1 1 73 TYR HH H 25.185 29.524 29.179 1.00 . A A . 349 TYR HH 1 1
4 7173 1 1 73 TYR N N 22.498 26.920 36.487 1.00 . A A . 349 TYR N 1 1
4 7174 1 1 73 TYR O O 25.355 28.370 36.472 1.00 . A A . 349 TYR O 1 1
4 7175 1 1 73 TYR OH O 24.721 30.219 29.678 1.00 . A A . 349 TYR OH 1 1
4 7176 1 1 74 SER C C 27.926 27.055 35.885 1.00 . A A . 350 SER C 1 1
4 7177 1 1 74 SER CA C 26.916 26.060 36.456 1.00 . A A . 350 SER CA 1 1
4 7178 1 1 74 SER CB C 27.403 24.625 36.262 1.00 . A A . 350 SER CB 1 1
4 7179 1 1 74 SER H H 25.132 25.445 35.421 1.00 . A A . 350 SER H 1 1
4 7180 1 1 74 SER HA H 26.849 26.250 37.527 1.00 . A A . 350 SER HA 1 1
4 7181 1 1 74 SER HB2 H 28.250 24.459 36.931 1.00 . A A . 350 SER HB2 1 1
4 7182 1 1 74 SER HB3 H 26.603 23.947 36.542 1.00 . A A . 350 SER HB3 1 1
4 7183 1 1 74 SER HG H 28.554 23.865 34.809 1.00 . A A . 350 SER HG 1 1
4 7184 1 1 74 SER N N 25.580 26.231 35.868 1.00 . A A . 350 SER N 1 1
4 7185 1 1 74 SER O O 28.710 27.652 36.621 1.00 . A A . 350 SER O 1 1
4 7186 1 1 74 SER OG O 27.714 24.384 34.900 1.00 . A A . 350 SER OG 1 1
4 7187 1 1 75 LYS C C 28.392 29.731 34.559 1.00 . A A . 351 LYS C 1 1
4 7188 1 1 75 LYS CA C 28.615 28.371 33.920 1.00 . A A . 351 LYS CA 1 1
4 7189 1 1 75 LYS CB C 28.261 28.397 32.434 1.00 . A A . 351 LYS CB 1 1
4 7190 1 1 75 LYS CD C 28.255 26.854 30.389 1.00 . A A . 351 LYS CD 1 1
4 7191 1 1 75 LYS CE C 28.824 25.535 29.851 1.00 . A A . 351 LYS CE 1 1
4 7192 1 1 75 LYS CG C 28.981 27.286 31.657 1.00 . A A . 351 LYS CG 1 1
4 7193 1 1 75 LYS H H 27.155 26.812 34.041 1.00 . A A . 351 LYS H 1 1
4 7194 1 1 75 LYS HA H 29.674 28.134 34.032 1.00 . A A . 351 LYS HA 1 1
4 7195 1 1 75 LYS HB2 H 27.182 28.308 32.319 1.00 . A A . 351 LYS HB2 1 1
4 7196 1 1 75 LYS HB3 H 28.571 29.359 32.048 1.00 . A A . 351 LYS HB3 1 1
4 7197 1 1 75 LYS HD2 H 27.201 26.713 30.612 1.00 . A A . 351 LYS HD2 1 1
4 7198 1 1 75 LYS HD3 H 28.377 27.646 29.658 1.00 . A A . 351 LYS HD3 1 1
4 7199 1 1 75 LYS HE2 H 29.864 25.694 29.546 1.00 . A A . 351 LYS HE2 1 1
4 7200 1 1 75 LYS HE3 H 28.821 24.809 30.671 1.00 . A A . 351 LYS HE3 1 1
4 7201 1 1 75 LYS HG2 H 29.959 27.646 31.371 1.00 . A A . 351 LYS HG2 1 1
4 7202 1 1 75 LYS HG3 H 29.116 26.425 32.295 1.00 . A A . 351 LYS HG3 1 1
4 7203 1 1 75 LYS HZ1 H 28.311 24.083 28.426 1.00 . A A . 351 LYS HZ1 1 1
4 7204 1 1 75 LYS HZ2 H 28.076 25.645 27.912 1.00 . A A . 351 LYS HZ2 1 1
4 7205 1 1 75 LYS HZ3 H 27.043 24.914 28.966 1.00 . A A . 351 LYS HZ3 1 1
4 7206 1 1 75 LYS N N 27.821 27.347 34.587 1.00 . A A . 351 LYS N 1 1
4 7207 1 1 75 LYS NZ N 28.021 25.018 28.711 1.00 . A A . 351 LYS NZ 1 1
4 7208 1 1 75 LYS O O 29.370 30.401 34.856 1.00 . A A . 351 LYS O 1 1
4 7209 1 1 76 ALA C C 27.618 31.592 36.832 1.00 . A A . 352 ALA C 1 1
4 7210 1 1 76 ALA CA C 26.893 31.428 35.478 1.00 . A A . 352 ALA CA 1 1
4 7211 1 1 76 ALA CB C 25.381 31.603 35.607 1.00 . A A . 352 ALA CB 1 1
4 7212 1 1 76 ALA H H 26.364 29.514 34.682 1.00 . A A . 352 ALA H 1 1
4 7213 1 1 76 ALA HA H 27.266 32.217 34.824 1.00 . A A . 352 ALA HA 1 1
4 7214 1 1 76 ALA HB1 H 25.165 32.630 35.894 1.00 . A A . 352 ALA HB1 1 1
4 7215 1 1 76 ALA HB2 H 24.906 31.397 34.651 1.00 . A A . 352 ALA HB2 1 1
4 7216 1 1 76 ALA HB3 H 24.983 30.922 36.363 1.00 . A A . 352 ALA HB3 1 1
4 7217 1 1 76 ALA N N 27.150 30.137 34.840 1.00 . A A . 352 ALA N 1 1
4 7218 1 1 76 ALA O O 28.072 32.693 37.144 1.00 . A A . 352 ALA O 1 1
4 7219 1 1 77 PHE C C 30.122 30.672 38.534 1.00 . A A . 353 PHE C 1 1
4 7220 1 1 77 PHE CA C 28.620 30.509 38.812 1.00 . A A . 353 PHE CA 1 1
4 7221 1 1 77 PHE CB C 28.356 29.251 39.648 1.00 . A A . 353 PHE CB 1 1
4 7222 1 1 77 PHE CD1 C 25.928 28.571 39.905 1.00 . A A . 353 PHE CD1 1 1
4 7223 1 1 77 PHE CD2 C 26.940 30.024 41.582 1.00 . A A . 353 PHE CD2 1 1
4 7224 1 1 77 PHE CE1 C 24.712 28.601 40.612 1.00 . A A . 353 PHE CE1 1 1
4 7225 1 1 77 PHE CE2 C 25.718 30.073 42.270 1.00 . A A . 353 PHE CE2 1 1
4 7226 1 1 77 PHE CG C 27.042 29.278 40.393 1.00 . A A . 353 PHE CG 1 1
4 7227 1 1 77 PHE CZ C 24.609 29.348 41.798 1.00 . A A . 353 PHE CZ 1 1
4 7228 1 1 77 PHE H H 27.518 29.607 37.192 1.00 . A A . 353 PHE H 1 1
4 7229 1 1 77 PHE HA H 28.309 31.366 39.415 1.00 . A A . 353 PHE HA 1 1
4 7230 1 1 77 PHE HB2 H 28.402 28.362 39.023 1.00 . A A . 353 PHE HB2 1 1
4 7231 1 1 77 PHE HB3 H 29.148 29.162 40.391 1.00 . A A . 353 PHE HB3 1 1
4 7232 1 1 77 PHE HD1 H 26.002 28.004 38.991 1.00 . A A . 353 PHE HD1 1 1
4 7233 1 1 77 PHE HD2 H 27.797 30.562 41.970 1.00 . A A . 353 PHE HD2 1 1
4 7234 1 1 77 PHE HE1 H 23.855 28.054 40.244 1.00 . A A . 353 PHE HE1 1 1
4 7235 1 1 77 PHE HE2 H 25.633 30.673 43.162 1.00 . A A . 353 PHE HE2 1 1
4 7236 1 1 77 PHE HZ H 23.675 29.375 42.340 1.00 . A A . 353 PHE HZ 1 1
4 7237 1 1 77 PHE N N 27.829 30.496 37.572 1.00 . A A . 353 PHE N 1 1
4 7238 1 1 77 PHE O O 30.751 31.566 39.094 1.00 . A A . 353 PHE O 1 1
4 7239 1 1 78 ALA C C 32.465 31.371 36.705 1.00 . A A . 354 ALA C 1 1
4 7240 1 1 78 ALA CA C 32.116 29.972 37.259 1.00 . A A . 354 ALA CA 1 1
4 7241 1 1 78 ALA CB C 32.420 28.889 36.219 1.00 . A A . 354 ALA CB 1 1
4 7242 1 1 78 ALA H H 30.132 29.156 37.186 1.00 . A A . 354 ALA H 1 1
4 7243 1 1 78 ALA HA H 32.726 29.783 38.144 1.00 . A A . 354 ALA HA 1 1
4 7244 1 1 78 ALA HB1 H 33.361 29.098 35.703 1.00 . A A . 354 ALA HB1 1 1
4 7245 1 1 78 ALA HB2 H 32.501 27.909 36.681 1.00 . A A . 354 ALA HB2 1 1
4 7246 1 1 78 ALA HB3 H 31.601 28.858 35.507 1.00 . A A . 354 ALA HB3 1 1
4 7247 1 1 78 ALA N N 30.699 29.871 37.631 1.00 . A A . 354 ALA N 1 1
4 7248 1 1 78 ALA O O 33.467 31.973 37.092 1.00 . A A . 354 ALA O 1 1
4 7249 1 1 79 ARG C C 31.734 34.325 36.393 1.00 . A A . 355 ARG C 1 1
4 7250 1 1 79 ARG CA C 31.716 33.279 35.277 1.00 . A A . 355 ARG CA 1 1
4 7251 1 1 79 ARG CB C 30.564 33.554 34.294 1.00 . A A . 355 ARG CB 1 1
4 7252 1 1 79 ARG CD C 29.341 32.855 32.190 1.00 . A A . 355 ARG CD 1 1
4 7253 1 1 79 ARG CG C 30.594 32.644 33.056 1.00 . A A . 355 ARG CG 1 1
4 7254 1 1 79 ARG CZ C 28.402 31.485 30.274 1.00 . A A . 355 ARG CZ 1 1
4 7255 1 1 79 ARG H H 30.821 31.336 35.540 1.00 . A A . 355 ARG H 1 1
4 7256 1 1 79 ARG HA H 32.668 33.375 34.753 1.00 . A A . 355 ARG HA 1 1
4 7257 1 1 79 ARG HB2 H 29.613 33.419 34.819 1.00 . A A . 355 ARG HB2 1 1
4 7258 1 1 79 ARG HB3 H 30.630 34.589 33.958 1.00 . A A . 355 ARG HB3 1 1
4 7259 1 1 79 ARG HD2 H 28.465 32.570 32.773 1.00 . A A . 355 ARG HD2 1 1
4 7260 1 1 79 ARG HD3 H 29.283 33.918 31.976 1.00 . A A . 355 ARG HD3 1 1
4 7261 1 1 79 ARG HE H 30.251 32.152 30.384 1.00 . A A . 355 ARG HE 1 1
4 7262 1 1 79 ARG HG2 H 31.501 32.815 32.482 1.00 . A A . 355 ARG HG2 1 1
4 7263 1 1 79 ARG HG3 H 30.627 31.623 33.391 1.00 . A A . 355 ARG HG3 1 1
4 7264 1 1 79 ARG HH11 H 27.028 31.712 31.699 1.00 . A A . 355 ARG HH11 1 1
4 7265 1 1 79 ARG HH12 H 26.490 30.902 30.248 1.00 . A A . 355 ARG HH12 1 1
4 7266 1 1 79 ARG HH21 H 29.421 31.175 28.551 1.00 . A A . 355 ARG HH21 1 1
4 7267 1 1 79 ARG HH22 H 27.840 30.444 28.641 1.00 . A A . 355 ARG HH22 1 1
4 7268 1 1 79 ARG N N 31.600 31.918 35.837 1.00 . A A . 355 ARG N 1 1
4 7269 1 1 79 ARG NE N 29.378 32.122 30.905 1.00 . A A . 355 ARG NE 1 1
4 7270 1 1 79 ARG NH1 N 27.227 31.315 30.805 1.00 . A A . 355 ARG NH1 1 1
4 7271 1 1 79 ARG NH2 N 28.574 30.982 29.088 1.00 . A A . 355 ARG NH2 1 1
4 7272 1 1 79 ARG O O 32.629 35.170 36.423 1.00 . A A . 355 ARG O 1 1
4 7273 1 1 80 ARG C C 32.097 34.964 39.314 1.00 . A A . 356 ARG C 1 1
4 7274 1 1 80 ARG CA C 30.790 35.081 38.547 1.00 . A A . 356 ARG CA 1 1
4 7275 1 1 80 ARG CB C 29.583 34.768 39.450 1.00 . A A . 356 ARG CB 1 1
4 7276 1 1 80 ARG CD C 27.801 35.934 40.870 1.00 . A A . 356 ARG CD 1 1
4 7277 1 1 80 ARG CG C 29.213 36.004 40.284 1.00 . A A . 356 ARG CG 1 1
4 7278 1 1 80 ARG CZ C 26.648 34.614 42.624 1.00 . A A . 356 ARG CZ 1 1
4 7279 1 1 80 ARG H H 30.058 33.558 37.234 1.00 . A A . 356 ARG H 1 1
4 7280 1 1 80 ARG HA H 30.725 36.112 38.200 1.00 . A A . 356 ARG HA 1 1
4 7281 1 1 80 ARG HB2 H 28.730 34.480 38.847 1.00 . A A . 356 ARG HB2 1 1
4 7282 1 1 80 ARG HB3 H 29.809 33.928 40.108 1.00 . A A . 356 ARG HB3 1 1
4 7283 1 1 80 ARG HD2 H 27.626 36.856 41.427 1.00 . A A . 356 ARG HD2 1 1
4 7284 1 1 80 ARG HD3 H 27.061 35.875 40.071 1.00 . A A . 356 ARG HD3 1 1
4 7285 1 1 80 ARG HE H 28.427 34.133 41.809 1.00 . A A . 356 ARG HE 1 1
4 7286 1 1 80 ARG HG2 H 29.937 36.117 41.089 1.00 . A A . 356 ARG HG2 1 1
4 7287 1 1 80 ARG HG3 H 29.259 36.893 39.657 1.00 . A A . 356 ARG HG3 1 1
4 7288 1 1 80 ARG HH11 H 25.608 36.266 42.132 1.00 . A A . 356 ARG HH11 1 1
4 7289 1 1 80 ARG HH12 H 24.950 35.269 43.430 1.00 . A A . 356 ARG HH12 1 1
4 7290 1 1 80 ARG HH21 H 27.454 33.041 43.570 1.00 . A A . 356 ARG HH21 1 1
4 7291 1 1 80 ARG HH22 H 25.879 33.581 44.142 1.00 . A A . 356 ARG HH22 1 1
4 7292 1 1 80 ARG N N 30.807 34.224 37.357 1.00 . A A . 356 ARG N 1 1
4 7293 1 1 80 ARG NE N 27.645 34.783 41.769 1.00 . A A . 356 ARG NE 1 1
4 7294 1 1 80 ARG NH1 N 25.643 35.432 42.707 1.00 . A A . 356 ARG NH1 1 1
4 7295 1 1 80 ARG NH2 N 26.627 33.632 43.467 1.00 . A A . 356 ARG NH2 1 1
4 7296 1 1 80 ARG O O 32.700 35.994 39.591 1.00 . A A . 356 ARG O 1 1
4 7297 1 1 81 GLY C C 35.024 34.267 39.572 1.00 . A A . 357 GLY C 1 1
4 7298 1 1 81 GLY CA C 33.858 33.540 40.254 1.00 . A A . 357 GLY CA 1 1
4 7299 1 1 81 GLY H H 32.042 32.939 39.293 1.00 . A A . 357 GLY H 1 1
4 7300 1 1 81 GLY HA2 H 33.760 33.932 41.264 1.00 . A A . 357 GLY HA2 1 1
4 7301 1 1 81 GLY HA3 H 34.081 32.476 40.337 1.00 . A A . 357 GLY HA3 1 1
4 7302 1 1 81 GLY N N 32.588 33.750 39.565 1.00 . A A . 357 GLY N 1 1
4 7303 1 1 81 GLY O O 35.741 35.007 40.247 1.00 . A A . 357 GLY O 1 1
4 7304 1 1 82 THR C C 36.024 36.463 37.678 1.00 . A A . 358 THR C 1 1
4 7305 1 1 82 THR CA C 36.236 34.953 37.552 1.00 . A A . 358 THR CA 1 1
4 7306 1 1 82 THR CB C 36.348 34.539 36.078 1.00 . A A . 358 THR CB 1 1
4 7307 1 1 82 THR CG2 C 37.366 35.352 35.280 1.00 . A A . 358 THR CG2 1 1
4 7308 1 1 82 THR H H 34.567 33.597 37.693 1.00 . A A . 358 THR H 1 1
4 7309 1 1 82 THR HA H 37.192 34.743 38.040 1.00 . A A . 358 THR HA 1 1
4 7310 1 1 82 THR HB H 35.366 34.632 35.612 1.00 . A A . 358 THR HB 1 1
4 7311 1 1 82 THR HG1 H 37.654 33.185 36.468 1.00 . A A . 358 THR HG1 1 1
4 7312 1 1 82 THR HG21 H 37.374 35.019 34.243 1.00 . A A . 358 THR HG21 1 1
4 7313 1 1 82 THR HG22 H 38.361 35.240 35.710 1.00 . A A . 358 THR HG22 1 1
4 7314 1 1 82 THR HG23 H 37.097 36.403 35.289 1.00 . A A . 358 THR HG23 1 1
4 7315 1 1 82 THR N N 35.179 34.194 38.246 1.00 . A A . 358 THR N 1 1
4 7316 1 1 82 THR O O 36.999 37.178 37.898 1.00 . A A . 358 THR O 1 1
4 7317 1 1 82 THR OG1 O 36.802 33.207 35.993 1.00 . A A . 358 THR OG1 1 1
4 7318 1 1 83 ALA C C 35.023 38.739 39.363 1.00 . A A . 359 ALA C 1 1
4 7319 1 1 83 ALA CA C 34.553 38.385 37.941 1.00 . A A . 359 ALA CA 1 1
4 7320 1 1 83 ALA CB C 33.072 38.740 37.726 1.00 . A A . 359 ALA CB 1 1
4 7321 1 1 83 ALA H H 33.986 36.372 37.476 1.00 . A A . 359 ALA H 1 1
4 7322 1 1 83 ALA HA H 35.167 38.959 37.242 1.00 . A A . 359 ALA HA 1 1
4 7323 1 1 83 ALA HB1 H 32.937 39.812 37.845 1.00 . A A . 359 ALA HB1 1 1
4 7324 1 1 83 ALA HB2 H 32.758 38.453 36.722 1.00 . A A . 359 ALA HB2 1 1
4 7325 1 1 83 ALA HB3 H 32.439 38.241 38.462 1.00 . A A . 359 ALA HB3 1 1
4 7326 1 1 83 ALA N N 34.786 36.972 37.651 1.00 . A A . 359 ALA N 1 1
4 7327 1 1 83 ALA O O 35.914 39.572 39.530 1.00 . A A . 359 ALA O 1 1
4 7328 1 1 84 ARG C C 36.282 38.232 42.149 1.00 . A A . 360 ARG C 1 1
4 7329 1 1 84 ARG CA C 34.791 38.382 41.809 1.00 . A A . 360 ARG CA 1 1
4 7330 1 1 84 ARG CB C 33.914 37.521 42.736 1.00 . A A . 360 ARG CB 1 1
4 7331 1 1 84 ARG CD C 31.553 37.285 43.639 1.00 . A A . 360 ARG CD 1 1
4 7332 1 1 84 ARG CG C 32.423 37.576 42.420 1.00 . A A . 360 ARG CG 1 1
4 7333 1 1 84 ARG CZ C 29.108 37.093 44.025 1.00 . A A . 360 ARG CZ 1 1
4 7334 1 1 84 ARG H H 33.860 37.297 40.186 1.00 . A A . 360 ARG H 1 1
4 7335 1 1 84 ARG HA H 34.542 39.431 41.978 1.00 . A A . 360 ARG HA 1 1
4 7336 1 1 84 ARG HB2 H 34.186 36.486 42.628 1.00 . A A . 360 ARG HB2 1 1
4 7337 1 1 84 ARG HB3 H 34.088 37.808 43.768 1.00 . A A . 360 ARG HB3 1 1
4 7338 1 1 84 ARG HD2 H 31.647 36.227 43.891 1.00 . A A . 360 ARG HD2 1 1
4 7339 1 1 84 ARG HD3 H 31.942 37.879 44.462 1.00 . A A . 360 ARG HD3 1 1
4 7340 1 1 84 ARG HE H 29.978 38.574 42.999 1.00 . A A . 360 ARG HE 1 1
4 7341 1 1 84 ARG HG2 H 32.182 38.546 41.987 1.00 . A A . 360 ARG HG2 1 1
4 7342 1 1 84 ARG HG3 H 32.243 36.774 41.719 1.00 . A A . 360 ARG HG3 1 1
4 7343 1 1 84 ARG HH11 H 29.770 35.188 43.989 1.00 . A A . 360 ARG HH11 1 1
4 7344 1 1 84 ARG HH12 H 28.346 35.479 44.959 1.00 . A A . 360 ARG HH12 1 1
4 7345 1 1 84 ARG HH21 H 27.984 38.779 44.124 1.00 . A A . 360 ARG HH21 1 1
4 7346 1 1 84 ARG HH22 H 27.229 37.347 44.708 1.00 . A A . 360 ARG HH22 1 1
4 7347 1 1 84 ARG N N 34.499 38.063 40.396 1.00 . A A . 360 ARG N 1 1
4 7348 1 1 84 ARG NE N 30.142 37.663 43.428 1.00 . A A . 360 ARG NE 1 1
4 7349 1 1 84 ARG NH1 N 29.118 35.850 44.413 1.00 . A A . 360 ARG NH1 1 1
4 7350 1 1 84 ARG NH2 N 28.020 37.773 44.238 1.00 . A A . 360 ARG NH2 1 1
4 7351 1 1 84 ARG O O 36.793 38.946 43.010 1.00 . A A . 360 ARG O 1 1
4 7352 1 1 85 THR C C 39.249 38.426 41.222 1.00 . A A . 361 THR C 1 1
4 7353 1 1 85 THR CA C 38.439 37.154 41.493 1.00 . A A . 361 THR CA 1 1
4 7354 1 1 85 THR CB C 38.894 36.065 40.505 1.00 . A A . 361 THR CB 1 1
4 7355 1 1 85 THR CG2 C 40.400 35.828 40.490 1.00 . A A . 361 THR CG2 1 1
4 7356 1 1 85 THR H H 36.446 36.836 40.742 1.00 . A A . 361 THR H 1 1
4 7357 1 1 85 THR HA H 38.652 36.819 42.503 1.00 . A A . 361 THR HA 1 1
4 7358 1 1 85 THR HB H 38.591 36.337 39.498 1.00 . A A . 361 THR HB 1 1
4 7359 1 1 85 THR HG1 H 37.348 34.901 40.640 1.00 . A A . 361 THR HG1 1 1
4 7360 1 1 85 THR HG21 H 40.739 35.539 41.480 1.00 . A A . 361 THR HG21 1 1
4 7361 1 1 85 THR HG22 H 40.917 36.733 40.168 1.00 . A A . 361 THR HG22 1 1
4 7362 1 1 85 THR HG23 H 40.633 35.031 39.783 1.00 . A A . 361 THR HG23 1 1
4 7363 1 1 85 THR N N 36.984 37.378 41.406 1.00 . A A . 361 THR N 1 1
4 7364 1 1 85 THR O O 40.029 38.869 42.066 1.00 . A A . 361 THR O 1 1
4 7365 1 1 85 THR OG1 O 38.300 34.841 40.839 1.00 . A A . 361 THR OG1 1 1
4 7366 1 1 86 PHE C C 39.173 41.504 40.454 1.00 . A A . 362 PHE C 1 1
4 7367 1 1 86 PHE CA C 39.724 40.300 39.681 1.00 . A A . 362 PHE CA 1 1
4 7368 1 1 86 PHE CB C 39.553 40.542 38.179 1.00 . A A . 362 PHE CB 1 1
4 7369 1 1 86 PHE CD1 C 39.990 38.521 36.710 1.00 . A A . 362 PHE CD1 1 1
4 7370 1 1 86 PHE CD2 C 41.727 40.210 36.934 1.00 . A A . 362 PHE CD2 1 1
4 7371 1 1 86 PHE CE1 C 40.800 37.802 35.814 1.00 . A A . 362 PHE CE1 1 1
4 7372 1 1 86 PHE CE2 C 42.532 39.499 36.029 1.00 . A A . 362 PHE CE2 1 1
4 7373 1 1 86 PHE CG C 40.450 39.724 37.275 1.00 . A A . 362 PHE CG 1 1
4 7374 1 1 86 PHE CZ C 42.070 38.293 35.473 1.00 . A A . 362 PHE CZ 1 1
4 7375 1 1 86 PHE H H 38.353 38.670 39.433 1.00 . A A . 362 PHE H 1 1
4 7376 1 1 86 PHE HA H 40.790 40.229 39.905 1.00 . A A . 362 PHE HA 1 1
4 7377 1 1 86 PHE HB2 H 38.510 40.370 37.908 1.00 . A A . 362 PHE HB2 1 1
4 7378 1 1 86 PHE HB3 H 39.770 41.592 37.980 1.00 . A A . 362 PHE HB3 1 1
4 7379 1 1 86 PHE HD1 H 39.003 38.156 36.942 1.00 . A A . 362 PHE HD1 1 1
4 7380 1 1 86 PHE HD2 H 42.078 41.147 37.343 1.00 . A A . 362 PHE HD2 1 1
4 7381 1 1 86 PHE HE1 H 40.440 36.882 35.375 1.00 . A A . 362 PHE HE1 1 1
4 7382 1 1 86 PHE HE2 H 43.499 39.885 35.744 1.00 . A A . 362 PHE HE2 1 1
4 7383 1 1 86 PHE HZ H 42.687 37.746 34.774 1.00 . A A . 362 PHE HZ 1 1
4 7384 1 1 86 PHE N N 39.053 39.045 40.057 1.00 . A A . 362 PHE N 1 1
4 7385 1 1 86 PHE O O 39.810 42.555 40.520 1.00 . A A . 362 PHE O 1 1
4 7386 1 1 87 LEU C C 37.814 42.560 43.233 1.00 . A A . 363 LEU C 1 1
4 7387 1 1 87 LEU CA C 37.280 42.373 41.811 1.00 . A A . 363 LEU CA 1 1
4 7388 1 1 87 LEU CB C 35.799 41.971 41.851 1.00 . A A . 363 LEU CB 1 1
4 7389 1 1 87 LEU CD1 C 35.051 44.240 41.060 1.00 . A A . 363 LEU CD1 1 1
4 7390 1 1 87 LEU CD2 C 33.381 42.519 41.738 1.00 . A A . 363 LEU CD2 1 1
4 7391 1 1 87 LEU CG C 34.773 43.096 42.026 1.00 . A A . 363 LEU CG 1 1
4 7392 1 1 87 LEU H H 37.534 40.447 40.908 1.00 . A A . 363 LEU H 1 1
4 7393 1 1 87 LEU HA H 37.419 43.312 41.278 1.00 . A A . 363 LEU HA 1 1
4 7394 1 1 87 LEU HB2 H 35.570 41.479 40.915 1.00 . A A . 363 LEU HB2 1 1
4 7395 1 1 87 LEU HB3 H 35.662 41.258 42.663 1.00 . A A . 363 LEU HB3 1 1
4 7396 1 1 87 LEU HD11 H 34.203 44.917 41.043 1.00 . A A . 363 LEU HD11 1 1
4 7397 1 1 87 LEU HD12 H 35.241 43.850 40.063 1.00 . A A . 363 LEU HD12 1 1
4 7398 1 1 87 LEU HD13 H 35.930 44.791 41.394 1.00 . A A . 363 LEU HD13 1 1
4 7399 1 1 87 LEU HD21 H 32.623 43.283 41.911 1.00 . A A . 363 LEU HD21 1 1
4 7400 1 1 87 LEU HD22 H 33.181 41.674 42.395 1.00 . A A . 363 LEU HD22 1 1
4 7401 1 1 87 LEU HD23 H 33.315 42.184 40.701 1.00 . A A . 363 LEU HD23 1 1
4 7402 1 1 87 LEU HG H 34.802 43.470 43.048 1.00 . A A . 363 LEU HG 1 1
4 7403 1 1 87 LEU N N 37.990 41.341 41.051 1.00 . A A . 363 LEU N 1 1
4 7404 1 1 87 LEU O O 37.446 43.509 43.924 1.00 . A A . 363 LEU O 1 1
4 7405 1 1 88 GLY C C 38.233 40.915 46.068 1.00 . A A . 364 GLY C 1 1
4 7406 1 1 88 GLY CA C 39.153 41.607 45.061 1.00 . A A . 364 GLY CA 1 1
4 7407 1 1 88 GLY H H 38.804 40.810 43.109 1.00 . A A . 364 GLY H 1 1
4 7408 1 1 88 GLY HA2 H 40.102 41.083 45.047 1.00 . A A . 364 GLY HA2 1 1
4 7409 1 1 88 GLY HA3 H 39.316 42.630 45.394 1.00 . A A . 364 GLY HA3 1 1
4 7410 1 1 88 GLY N N 38.632 41.616 43.699 1.00 . A A . 364 GLY N 1 1
4 7411 1 1 88 GLY O O 38.472 41.002 47.269 1.00 . A A . 364 GLY O 1 1
4 7412 1 1 89 LYS C C 36.612 37.896 46.108 1.00 . A A . 365 LYS C 1 1
4 7413 1 1 89 LYS CA C 36.285 39.373 46.365 1.00 . A A . 365 LYS CA 1 1
4 7414 1 1 89 LYS CB C 34.827 39.719 46.041 1.00 . A A . 365 LYS CB 1 1
4 7415 1 1 89 LYS CD C 32.993 41.362 45.763 1.00 . A A . 365 LYS CD 1 1
4 7416 1 1 89 LYS CE C 32.718 42.824 45.397 1.00 . A A . 365 LYS CE 1 1
4 7417 1 1 89 LYS CG C 34.470 41.205 46.138 1.00 . A A . 365 LYS CG 1 1
4 7418 1 1 89 LYS H H 37.066 40.218 44.581 1.00 . A A . 365 LYS H 1 1
4 7419 1 1 89 LYS HA H 36.446 39.550 47.429 1.00 . A A . 365 LYS HA 1 1
4 7420 1 1 89 LYS HB2 H 34.632 39.409 45.019 1.00 . A A . 365 LYS HB2 1 1
4 7421 1 1 89 LYS HB3 H 34.177 39.158 46.712 1.00 . A A . 365 LYS HB3 1 1
4 7422 1 1 89 LYS HD2 H 32.773 40.724 44.907 1.00 . A A . 365 LYS HD2 1 1
4 7423 1 1 89 LYS HD3 H 32.381 41.029 46.604 1.00 . A A . 365 LYS HD3 1 1
4 7424 1 1 89 LYS HE2 H 32.908 43.454 46.270 1.00 . A A . 365 LYS HE2 1 1
4 7425 1 1 89 LYS HE3 H 33.429 43.115 44.620 1.00 . A A . 365 LYS HE3 1 1
4 7426 1 1 89 LYS HG2 H 34.642 41.575 47.149 1.00 . A A . 365 LYS HG2 1 1
4 7427 1 1 89 LYS HG3 H 35.079 41.775 45.434 1.00 . A A . 365 LYS HG3 1 1
4 7428 1 1 89 LYS HZ1 H 31.272 43.954 44.452 1.00 . A A . 365 LYS HZ1 1 1
4 7429 1 1 89 LYS HZ2 H 30.669 43.035 45.671 1.00 . A A . 365 LYS HZ2 1 1
4 7430 1 1 89 LYS HZ3 H 31.047 42.347 44.216 1.00 . A A . 365 LYS HZ3 1 1
4 7431 1 1 89 LYS N N 37.191 40.228 45.588 1.00 . A A . 365 LYS N 1 1
4 7432 1 1 89 LYS NZ N 31.337 43.043 44.904 1.00 . A A . 365 LYS NZ 1 1
4 7433 1 1 89 LYS O O 35.733 37.079 45.829 1.00 . A A . 365 LYS O 1 1
4 7434 1 1 90 LEU C C 37.732 35.131 46.621 1.00 . A A . 366 LEU C 1 1
4 7435 1 1 90 LEU CA C 38.479 36.249 45.875 1.00 . A A . 366 LEU CA 1 1
4 7436 1 1 90 LEU CB C 39.962 36.288 46.316 1.00 . A A . 366 LEU CB 1 1
4 7437 1 1 90 LEU CD1 C 41.234 36.492 44.143 1.00 . A A . 366 LEU CD1 1 1
4 7438 1 1 90 LEU CD2 C 42.189 35.179 46.058 1.00 . A A . 366 LEU CD2 1 1
4 7439 1 1 90 LEU CG C 40.908 35.586 45.331 1.00 . A A . 366 LEU CG 1 1
4 7440 1 1 90 LEU H H 38.535 38.300 46.433 1.00 . A A . 366 LEU H 1 1
4 7441 1 1 90 LEU HA H 38.409 36.051 44.806 1.00 . A A . 366 LEU HA 1 1
4 7442 1 1 90 LEU HB2 H 40.304 37.318 46.437 1.00 . A A . 366 LEU HB2 1 1
4 7443 1 1 90 LEU HB3 H 40.048 35.812 47.295 1.00 . A A . 366 LEU HB3 1 1
4 7444 1 1 90 LEU HD11 H 40.324 36.775 43.620 1.00 . A A . 366 LEU HD11 1 1
4 7445 1 1 90 LEU HD12 H 41.879 35.967 43.441 1.00 . A A . 366 LEU HD12 1 1
4 7446 1 1 90 LEU HD13 H 41.734 37.399 44.478 1.00 . A A . 366 LEU HD13 1 1
4 7447 1 1 90 LEU HD21 H 42.876 34.696 45.363 1.00 . A A . 366 LEU HD21 1 1
4 7448 1 1 90 LEU HD22 H 41.952 34.466 46.851 1.00 . A A . 366 LEU HD22 1 1
4 7449 1 1 90 LEU HD23 H 42.665 36.057 46.493 1.00 . A A . 366 LEU HD23 1 1
4 7450 1 1 90 LEU HG H 40.433 34.690 44.951 1.00 . A A . 366 LEU HG 1 1
4 7451 1 1 90 LEU N N 37.904 37.569 46.150 1.00 . A A . 366 LEU N 1 1
4 7452 1 1 90 LEU O O 37.344 34.120 46.041 1.00 . A A . 366 LEU O 1 1
4 7453 1 1 91 ASN C C 35.262 34.230 48.360 1.00 . A A . 367 ASN C 1 1
4 7454 1 1 91 ASN CA C 36.753 34.378 48.740 1.00 . A A . 367 ASN CA 1 1
4 7455 1 1 91 ASN CB C 36.964 34.762 50.210 1.00 . A A . 367 ASN CB 1 1
4 7456 1 1 91 ASN CG C 38.416 34.623 50.645 1.00 . A A . 367 ASN CG 1 1
4 7457 1 1 91 ASN H H 37.831 36.187 48.331 1.00 . A A . 367 ASN H 1 1
4 7458 1 1 91 ASN HA H 37.210 33.399 48.586 1.00 . A A . 367 ASN HA 1 1
4 7459 1 1 91 ASN HB2 H 36.662 35.801 50.346 1.00 . A A . 367 ASN HB2 1 1
4 7460 1 1 91 ASN HB3 H 36.347 34.112 50.831 1.00 . A A . 367 ASN HB3 1 1
4 7461 1 1 91 ASN HD21 H 38.804 36.556 50.202 1.00 . A A . 367 ASN HD21 1 1
4 7462 1 1 91 ASN HD22 H 40.174 35.564 50.719 1.00 . A A . 367 ASN HD22 1 1
4 7463 1 1 91 ASN N N 37.459 35.344 47.904 1.00 . A A . 367 ASN N 1 1
4 7464 1 1 91 ASN ND2 N 39.180 35.679 50.540 1.00 . A A . 367 ASN ND2 1 1
4 7465 1 1 91 ASN O O 34.731 33.122 48.451 1.00 . A A . 367 ASN O 1 1
4 7466 1 1 91 ASN OD1 O 38.901 33.569 51.041 1.00 . A A . 367 ASN OD1 1 1
4 7467 1 1 92 GLU C C 33.238 34.319 45.983 1.00 . A A . 368 GLU C 1 1
4 7468 1 1 92 GLU CA C 33.230 35.119 47.294 1.00 . A A . 368 GLU CA 1 1
4 7469 1 1 92 GLU CB C 32.577 36.489 47.054 1.00 . A A . 368 GLU CB 1 1
4 7470 1 1 92 GLU CD C 31.280 36.726 49.272 1.00 . A A . 368 GLU CD 1 1
4 7471 1 1 92 GLU CG C 32.343 37.311 48.330 1.00 . A A . 368 GLU CG 1 1
4 7472 1 1 92 GLU H H 35.028 36.177 47.726 1.00 . A A . 368 GLU H 1 1
4 7473 1 1 92 GLU HA H 32.609 34.564 47.998 1.00 . A A . 368 GLU HA 1 1
4 7474 1 1 92 GLU HB2 H 33.207 37.064 46.379 1.00 . A A . 368 GLU HB2 1 1
4 7475 1 1 92 GLU HB3 H 31.622 36.341 46.548 1.00 . A A . 368 GLU HB3 1 1
4 7476 1 1 92 GLU HG2 H 33.289 37.421 48.867 1.00 . A A . 368 GLU HG2 1 1
4 7477 1 1 92 GLU HG3 H 32.029 38.311 48.028 1.00 . A A . 368 GLU HG3 1 1
4 7478 1 1 92 GLU N N 34.581 35.273 47.854 1.00 . A A . 368 GLU N 1 1
4 7479 1 1 92 GLU O O 32.285 33.583 45.729 1.00 . A A . 368 GLU O 1 1
4 7480 1 1 92 GLU OE1 O 30.412 35.927 48.849 1.00 . A A . 368 GLU OE1 1 1
4 7481 1 1 92 GLU OE2 O 31.272 37.092 50.471 1.00 . A A . 368 GLU OE2 1 1
4 7482 1 1 93 ALA C C 34.644 32.108 44.265 1.00 . A A . 369 ALA C 1 1
4 7483 1 1 93 ALA CA C 34.471 33.601 43.969 1.00 . A A . 369 ALA CA 1 1
4 7484 1 1 93 ALA CB C 35.689 34.084 43.179 1.00 . A A . 369 ALA CB 1 1
4 7485 1 1 93 ALA H H 35.052 35.055 45.433 1.00 . A A . 369 ALA H 1 1
4 7486 1 1 93 ALA HA H 33.574 33.712 43.359 1.00 . A A . 369 ALA HA 1 1
4 7487 1 1 93 ALA HB1 H 35.564 35.108 42.859 1.00 . A A . 369 ALA HB1 1 1
4 7488 1 1 93 ALA HB2 H 36.592 34.007 43.770 1.00 . A A . 369 ALA HB2 1 1
4 7489 1 1 93 ALA HB3 H 35.812 33.453 42.302 1.00 . A A . 369 ALA HB3 1 1
4 7490 1 1 93 ALA N N 34.309 34.411 45.180 1.00 . A A . 369 ALA N 1 1
4 7491 1 1 93 ALA O O 34.078 31.272 43.569 1.00 . A A . 369 ALA O 1 1
4 7492 1 1 94 LYS C C 34.197 29.718 46.026 1.00 . A A . 370 LYS C 1 1
4 7493 1 1 94 LYS CA C 35.547 30.366 45.774 1.00 . A A . 370 LYS CA 1 1
4 7494 1 1 94 LYS CB C 36.460 30.287 47.011 1.00 . A A . 370 LYS CB 1 1
4 7495 1 1 94 LYS CD C 37.142 29.190 49.189 1.00 . A A . 370 LYS CD 1 1
4 7496 1 1 94 LYS CE C 36.573 28.698 50.528 1.00 . A A . 370 LYS CE 1 1
4 7497 1 1 94 LYS CG C 36.122 29.185 48.037 1.00 . A A . 370 LYS CG 1 1
4 7498 1 1 94 LYS H H 35.887 32.512 45.778 1.00 . A A . 370 LYS H 1 1
4 7499 1 1 94 LYS HA H 35.990 29.783 44.969 1.00 . A A . 370 LYS HA 1 1
4 7500 1 1 94 LYS HB2 H 37.475 30.112 46.656 1.00 . A A . 370 LYS HB2 1 1
4 7501 1 1 94 LYS HB3 H 36.417 31.247 47.526 1.00 . A A . 370 LYS HB3 1 1
4 7502 1 1 94 LYS HD2 H 38.015 28.600 48.906 1.00 . A A . 370 LYS HD2 1 1
4 7503 1 1 94 LYS HD3 H 37.473 30.217 49.356 1.00 . A A . 370 LYS HD3 1 1
4 7504 1 1 94 LYS HE2 H 37.216 29.074 51.329 1.00 . A A . 370 LYS HE2 1 1
4 7505 1 1 94 LYS HE3 H 35.577 29.135 50.671 1.00 . A A . 370 LYS HE3 1 1
4 7506 1 1 94 LYS HG2 H 35.130 29.368 48.450 1.00 . A A . 370 LYS HG2 1 1
4 7507 1 1 94 LYS HG3 H 36.111 28.215 47.534 1.00 . A A . 370 LYS HG3 1 1
4 7508 1 1 94 LYS HZ1 H 36.205 26.953 51.566 1.00 . A A . 370 LYS HZ1 1 1
4 7509 1 1 94 LYS HZ2 H 37.417 26.794 50.491 1.00 . A A . 370 LYS HZ2 1 1
4 7510 1 1 94 LYS HZ3 H 35.841 26.833 49.961 1.00 . A A . 370 LYS HZ3 1 1
4 7511 1 1 94 LYS N N 35.399 31.759 45.311 1.00 . A A . 370 LYS N 1 1
4 7512 1 1 94 LYS NZ N 36.505 27.223 50.631 1.00 . A A . 370 LYS NZ 1 1
4 7513 1 1 94 LYS O O 33.962 28.635 45.517 1.00 . A A . 370 LYS O 1 1
4 7514 1 1 95 GLN C C 31.141 29.609 45.783 1.00 . A A . 371 GLN C 1 1
4 7515 1 1 95 GLN CA C 31.970 29.849 47.056 1.00 . A A . 371 GLN CA 1 1
4 7516 1 1 95 GLN CB C 31.241 30.836 47.972 1.00 . A A . 371 GLN CB 1 1
4 7517 1 1 95 GLN CD C 31.527 32.295 50.009 1.00 . A A . 371 GLN CD 1 1
4 7518 1 1 95 GLN CG C 31.964 31.023 49.309 1.00 . A A . 371 GLN CG 1 1
4 7519 1 1 95 GLN H H 33.582 31.282 47.124 1.00 . A A . 371 GLN H 1 1
4 7520 1 1 95 GLN HA H 32.080 28.896 47.577 1.00 . A A . 371 GLN HA 1 1
4 7521 1 1 95 GLN HB2 H 31.188 31.795 47.461 1.00 . A A . 371 GLN HB2 1 1
4 7522 1 1 95 GLN HB3 H 30.225 30.485 48.162 1.00 . A A . 371 GLN HB3 1 1
4 7523 1 1 95 GLN HE21 H 33.412 32.994 49.990 1.00 . A A . 371 GLN HE21 1 1
4 7524 1 1 95 GLN HE22 H 32.212 33.966 50.852 1.00 . A A . 371 GLN HE22 1 1
4 7525 1 1 95 GLN HG2 H 31.770 30.181 49.969 1.00 . A A . 371 GLN HG2 1 1
4 7526 1 1 95 GLN HG3 H 33.038 31.076 49.136 1.00 . A A . 371 GLN HG3 1 1
4 7527 1 1 95 GLN N N 33.304 30.387 46.747 1.00 . A A . 371 GLN N 1 1
4 7528 1 1 95 GLN NE2 N 32.450 33.189 50.253 1.00 . A A . 371 GLN NE2 1 1
4 7529 1 1 95 GLN O O 30.295 28.708 45.743 1.00 . A A . 371 GLN O 1 1
4 7530 1 1 95 GLN OE1 O 30.364 32.512 50.327 1.00 . A A . 371 GLN OE1 1 1
4 7531 1 1 96 ASP C C 31.482 29.009 42.657 1.00 . A A . 372 ASP C 1 1
4 7532 1 1 96 ASP CA C 30.833 30.184 43.409 1.00 . A A . 372 ASP CA 1 1
4 7533 1 1 96 ASP CB C 30.851 31.486 42.582 1.00 . A A . 372 ASP CB 1 1
4 7534 1 1 96 ASP CG C 29.975 32.608 43.151 1.00 . A A . 372 ASP CG 1 1
4 7535 1 1 96 ASP H H 32.217 31.024 44.825 1.00 . A A . 372 ASP H 1 1
4 7536 1 1 96 ASP HA H 29.785 29.916 43.557 1.00 . A A . 372 ASP HA 1 1
4 7537 1 1 96 ASP HB2 H 31.870 31.845 42.451 1.00 . A A . 372 ASP HB2 1 1
4 7538 1 1 96 ASP HB3 H 30.459 31.247 41.596 1.00 . A A . 372 ASP HB3 1 1
4 7539 1 1 96 ASP N N 31.443 30.371 44.726 1.00 . A A . 372 ASP N 1 1
4 7540 1 1 96 ASP O O 30.768 28.151 42.148 1.00 . A A . 372 ASP O 1 1
4 7541 1 1 96 ASP OD1 O 28.979 32.302 43.845 1.00 . A A . 372 ASP OD1 1 1
4 7542 1 1 96 ASP OD2 O 30.193 33.798 42.822 1.00 . A A . 372 ASP OD2 1 1
4 7543 1 1 97 PHE C C 33.192 26.401 42.698 1.00 . A A . 373 PHE C 1 1
4 7544 1 1 97 PHE CA C 33.469 27.731 41.978 1.00 . A A . 373 PHE CA 1 1
4 7545 1 1 97 PHE CB C 34.973 27.981 41.897 1.00 . A A . 373 PHE CB 1 1
4 7546 1 1 97 PHE CD1 C 36.118 30.192 41.420 1.00 . A A . 373 PHE CD1 1 1
4 7547 1 1 97 PHE CD2 C 35.080 28.984 39.581 1.00 . A A . 373 PHE CD2 1 1
4 7548 1 1 97 PHE CE1 C 36.535 31.192 40.527 1.00 . A A . 373 PHE CE1 1 1
4 7549 1 1 97 PHE CE2 C 35.474 29.999 38.696 1.00 . A A . 373 PHE CE2 1 1
4 7550 1 1 97 PHE CG C 35.390 29.085 40.950 1.00 . A A . 373 PHE CG 1 1
4 7551 1 1 97 PHE CZ C 36.201 31.104 39.166 1.00 . A A . 373 PHE CZ 1 1
4 7552 1 1 97 PHE H H 33.394 29.525 43.145 1.00 . A A . 373 PHE H 1 1
4 7553 1 1 97 PHE HA H 33.085 27.656 40.959 1.00 . A A . 373 PHE HA 1 1
4 7554 1 1 97 PHE HB2 H 35.344 28.187 42.899 1.00 . A A . 373 PHE HB2 1 1
4 7555 1 1 97 PHE HB3 H 35.442 27.062 41.553 1.00 . A A . 373 PHE HB3 1 1
4 7556 1 1 97 PHE HD1 H 36.358 30.281 42.469 1.00 . A A . 373 PHE HD1 1 1
4 7557 1 1 97 PHE HD2 H 34.540 28.127 39.207 1.00 . A A . 373 PHE HD2 1 1
4 7558 1 1 97 PHE HE1 H 37.115 32.024 40.890 1.00 . A A . 373 PHE HE1 1 1
4 7559 1 1 97 PHE HE2 H 35.233 29.922 37.647 1.00 . A A . 373 PHE HE2 1 1
4 7560 1 1 97 PHE HZ H 36.514 31.873 38.475 1.00 . A A . 373 PHE HZ 1 1
4 7561 1 1 97 PHE N N 32.812 28.863 42.643 1.00 . A A . 373 PHE N 1 1
4 7562 1 1 97 PHE O O 32.941 25.380 42.060 1.00 . A A . 373 PHE O 1 1
4 7563 1 1 98 GLU C C 31.262 24.934 44.748 1.00 . A A . 374 GLU C 1 1
4 7564 1 1 98 GLU CA C 32.757 25.297 44.879 1.00 . A A . 374 GLU CA 1 1
4 7565 1 1 98 GLU CB C 33.150 25.574 46.341 1.00 . A A . 374 GLU CB 1 1
4 7566 1 1 98 GLU CD C 35.202 25.577 47.911 1.00 . A A . 374 GLU CD 1 1
4 7567 1 1 98 GLU CG C 34.681 25.607 46.471 1.00 . A A . 374 GLU CG 1 1
4 7568 1 1 98 GLU H H 33.418 27.284 44.514 1.00 . A A . 374 GLU H 1 1
4 7569 1 1 98 GLU HA H 33.330 24.430 44.540 1.00 . A A . 374 GLU HA 1 1
4 7570 1 1 98 GLU HB2 H 32.722 26.521 46.672 1.00 . A A . 374 GLU HB2 1 1
4 7571 1 1 98 GLU HB3 H 32.748 24.778 46.961 1.00 . A A . 374 GLU HB3 1 1
4 7572 1 1 98 GLU HG2 H 35.080 24.747 45.935 1.00 . A A . 374 GLU HG2 1 1
4 7573 1 1 98 GLU HG3 H 35.063 26.501 45.978 1.00 . A A . 374 GLU HG3 1 1
4 7574 1 1 98 GLU N N 33.150 26.426 44.034 1.00 . A A . 374 GLU N 1 1
4 7575 1 1 98 GLU O O 30.852 23.862 45.200 1.00 . A A . 374 GLU O 1 1
4 7576 1 1 98 GLU OE1 O 34.661 26.273 48.798 1.00 . A A . 374 GLU OE1 1 1
4 7577 1 1 98 GLU OE2 O 36.224 24.895 48.185 1.00 . A A . 374 GLU OE2 1 1
4 7578 1 1 99 THR C C 29.229 24.750 42.207 1.00 . A A . 375 THR C 1 1
4 7579 1 1 99 THR CA C 29.134 25.459 43.564 1.00 . A A . 375 THR CA 1 1
4 7580 1 1 99 THR CB C 28.213 26.684 43.403 1.00 . A A . 375 THR CB 1 1
4 7581 1 1 99 THR CG2 C 26.930 26.275 42.677 1.00 . A A . 375 THR CG2 1 1
4 7582 1 1 99 THR H H 30.868 26.686 43.861 1.00 . A A . 375 THR H 1 1
4 7583 1 1 99 THR HA H 28.637 24.779 44.252 1.00 . A A . 375 THR HA 1 1
4 7584 1 1 99 THR HB H 28.685 27.448 42.799 1.00 . A A . 375 THR HB 1 1
4 7585 1 1 99 THR HG1 H 28.702 27.656 45.008 1.00 . A A . 375 THR HG1 1 1
4 7586 1 1 99 THR HG21 H 26.182 27.057 42.775 1.00 . A A . 375 THR HG21 1 1
4 7587 1 1 99 THR HG22 H 26.565 25.336 43.095 1.00 . A A . 375 THR HG22 1 1
4 7588 1 1 99 THR HG23 H 27.144 26.123 41.611 1.00 . A A . 375 THR HG23 1 1
4 7589 1 1 99 THR N N 30.457 25.802 44.120 1.00 . A A . 375 THR N 1 1
4 7590 1 1 99 THR O O 28.533 23.758 41.996 1.00 . A A . 375 THR O 1 1
4 7591 1 1 99 THR OG1 O 27.890 27.256 44.655 1.00 . A A . 375 THR OG1 1 1
4 7592 1 1 100 VAL C C 30.345 23.180 39.903 1.00 . A A . 376 VAL C 1 1
4 7593 1 1 100 VAL CA C 30.110 24.693 39.883 1.00 . A A . 376 VAL CA 1 1
4 7594 1 1 100 VAL CB C 31.232 25.353 39.055 1.00 . A A . 376 VAL CB 1 1
4 7595 1 1 100 VAL CG1 C 31.248 24.856 37.603 1.00 . A A . 376 VAL CG1 1 1
4 7596 1 1 100 VAL CG2 C 31.126 26.873 38.987 1.00 . A A . 376 VAL CG2 1 1
4 7597 1 1 100 VAL H H 30.601 26.058 41.479 1.00 . A A . 376 VAL H 1 1
4 7598 1 1 100 VAL HA H 29.157 24.876 39.388 1.00 . A A . 376 VAL HA 1 1
4 7599 1 1 100 VAL HB H 32.188 25.127 39.516 1.00 . A A . 376 VAL HB 1 1
4 7600 1 1 100 VAL HG11 H 32.033 25.363 37.043 1.00 . A A . 376 VAL HG11 1 1
4 7601 1 1 100 VAL HG12 H 31.430 23.783 37.561 1.00 . A A . 376 VAL HG12 1 1
4 7602 1 1 100 VAL HG13 H 30.298 25.072 37.119 1.00 . A A . 376 VAL HG13 1 1
4 7603 1 1 100 VAL HG21 H 30.374 27.166 38.266 1.00 . A A . 376 VAL HG21 1 1
4 7604 1 1 100 VAL HG22 H 30.863 27.286 39.948 1.00 . A A . 376 VAL HG22 1 1
4 7605 1 1 100 VAL HG23 H 32.088 27.284 38.693 1.00 . A A . 376 VAL HG23 1 1
4 7606 1 1 100 VAL N N 30.045 25.237 41.261 1.00 . A A . 376 VAL N 1 1
4 7607 1 1 100 VAL O O 29.706 22.443 39.157 1.00 . A A . 376 VAL O 1 1
4 7608 1 1 101 LEU C C 30.428 20.393 41.485 1.00 . A A . 377 LEU C 1 1
4 7609 1 1 101 LEU CA C 31.559 21.303 40.967 1.00 . A A . 377 LEU CA 1 1
4 7610 1 1 101 LEU CB C 32.779 21.254 41.898 1.00 . A A . 377 LEU CB 1 1
4 7611 1 1 101 LEU CD1 C 34.374 20.085 40.345 1.00 . A A . 377 LEU CD1 1 1
4 7612 1 1 101 LEU CD2 C 34.687 19.967 42.798 1.00 . A A . 377 LEU CD2 1 1
4 7613 1 1 101 LEU CG C 33.651 20.009 41.687 1.00 . A A . 377 LEU CG 1 1
4 7614 1 1 101 LEU H H 31.681 23.392 41.393 1.00 . A A . 377 LEU H 1 1
4 7615 1 1 101 LEU HA H 31.819 20.935 39.978 1.00 . A A . 377 LEU HA 1 1
4 7616 1 1 101 LEU HB2 H 33.404 22.136 41.735 1.00 . A A . 377 LEU HB2 1 1
4 7617 1 1 101 LEU HB3 H 32.429 21.286 42.932 1.00 . A A . 377 LEU HB3 1 1
4 7618 1 1 101 LEU HD11 H 35.041 19.231 40.236 1.00 . A A . 377 LEU HD11 1 1
4 7619 1 1 101 LEU HD12 H 34.943 21.013 40.283 1.00 . A A . 377 LEU HD12 1 1
4 7620 1 1 101 LEU HD13 H 33.643 20.068 39.544 1.00 . A A . 377 LEU HD13 1 1
4 7621 1 1 101 LEU HD21 H 35.318 19.087 42.682 1.00 . A A . 377 LEU HD21 1 1
4 7622 1 1 101 LEU HD22 H 34.165 19.911 43.753 1.00 . A A . 377 LEU HD22 1 1
4 7623 1 1 101 LEU HD23 H 35.294 20.868 42.768 1.00 . A A . 377 LEU HD23 1 1
4 7624 1 1 101 LEU HG H 33.051 19.103 41.732 1.00 . A A . 377 LEU HG 1 1
4 7625 1 1 101 LEU N N 31.198 22.713 40.816 1.00 . A A . 377 LEU N 1 1
4 7626 1 1 101 LEU O O 30.471 19.177 41.307 1.00 . A A . 377 LEU O 1 1
4 7627 1 1 102 LEU C C 27.307 19.960 41.245 1.00 . A A . 378 LEU C 1 1
4 7628 1 1 102 LEU CA C 28.164 20.279 42.484 1.00 . A A . 378 LEU CA 1 1
4 7629 1 1 102 LEU CB C 27.328 21.144 43.450 1.00 . A A . 378 LEU CB 1 1
4 7630 1 1 102 LEU CD1 C 27.051 22.632 45.428 1.00 . A A . 378 LEU CD1 1 1
4 7631 1 1 102 LEU CD2 C 28.749 20.818 45.528 1.00 . A A . 378 LEU CD2 1 1
4 7632 1 1 102 LEU CG C 28.058 21.824 44.617 1.00 . A A . 378 LEU CG 1 1
4 7633 1 1 102 LEU H H 29.466 21.977 42.240 1.00 . A A . 378 LEU H 1 1
4 7634 1 1 102 LEU HA H 28.416 19.340 42.979 1.00 . A A . 378 LEU HA 1 1
4 7635 1 1 102 LEU HB2 H 26.846 21.931 42.879 1.00 . A A . 378 LEU HB2 1 1
4 7636 1 1 102 LEU HB3 H 26.542 20.511 43.855 1.00 . A A . 378 LEU HB3 1 1
4 7637 1 1 102 LEU HD11 H 27.568 23.156 46.231 1.00 . A A . 378 LEU HD11 1 1
4 7638 1 1 102 LEU HD12 H 26.294 21.973 45.852 1.00 . A A . 378 LEU HD12 1 1
4 7639 1 1 102 LEU HD13 H 26.580 23.366 44.775 1.00 . A A . 378 LEU HD13 1 1
4 7640 1 1 102 LEU HD21 H 29.203 21.336 46.371 1.00 . A A . 378 LEU HD21 1 1
4 7641 1 1 102 LEU HD22 H 29.529 20.304 44.970 1.00 . A A . 378 LEU HD22 1 1
4 7642 1 1 102 LEU HD23 H 28.023 20.090 45.890 1.00 . A A . 378 LEU HD23 1 1
4 7643 1 1 102 LEU HG H 28.791 22.523 44.222 1.00 . A A . 378 LEU HG 1 1
4 7644 1 1 102 LEU N N 29.404 20.976 42.107 1.00 . A A . 378 LEU N 1 1
4 7645 1 1 102 LEU O O 26.719 18.881 41.135 1.00 . A A . 378 LEU O 1 1
4 7646 1 1 103 LEU C C 27.279 20.116 37.939 1.00 . A A . 379 LEU C 1 1
4 7647 1 1 103 LEU CA C 26.498 20.854 39.054 1.00 . A A . 379 LEU CA 1 1
4 7648 1 1 103 LEU CB C 26.166 22.305 38.648 1.00 . A A . 379 LEU CB 1 1
4 7649 1 1 103 LEU CD1 C 25.409 24.601 39.393 1.00 . A A . 379 LEU CD1 1 1
4 7650 1 1 103 LEU CD2 C 23.814 22.720 39.535 1.00 . A A . 379 LEU CD2 1 1
4 7651 1 1 103 LEU CG C 25.291 23.098 39.647 1.00 . A A . 379 LEU CG 1 1
4 7652 1 1 103 LEU H H 27.700 21.795 40.533 1.00 . A A . 379 LEU H 1 1
4 7653 1 1 103 LEU HA H 25.565 20.311 39.206 1.00 . A A . 379 LEU HA 1 1
4 7654 1 1 103 LEU HB2 H 27.112 22.830 38.523 1.00 . A A . 379 LEU HB2 1 1
4 7655 1 1 103 LEU HB3 H 25.660 22.289 37.683 1.00 . A A . 379 LEU HB3 1 1
4 7656 1 1 103 LEU HD11 H 24.805 25.142 40.122 1.00 . A A . 379 LEU HD11 1 1
4 7657 1 1 103 LEU HD12 H 25.057 24.838 38.392 1.00 . A A . 379 LEU HD12 1 1
4 7658 1 1 103 LEU HD13 H 26.447 24.909 39.509 1.00 . A A . 379 LEU HD13 1 1
4 7659 1 1 103 LEU HD21 H 23.228 23.305 40.244 1.00 . A A . 379 LEU HD21 1 1
4 7660 1 1 103 LEU HD22 H 23.692 21.661 39.758 1.00 . A A . 379 LEU HD22 1 1
4 7661 1 1 103 LEU HD23 H 23.446 22.926 38.528 1.00 . A A . 379 LEU HD23 1 1
4 7662 1 1 103 LEU HG H 25.623 22.914 40.668 1.00 . A A . 379 LEU HG 1 1
4 7663 1 1 103 LEU N N 27.238 20.919 40.318 1.00 . A A . 379 LEU N 1 1
4 7664 1 1 103 LEU O O 26.677 19.621 36.982 1.00 . A A . 379 LEU O 1 1
4 7665 1 1 104 GLU C C 30.706 18.691 37.859 1.00 . A A . 380 GLU C 1 1
4 7666 1 1 104 GLU CA C 29.526 19.362 37.112 1.00 . A A . 380 GLU CA 1 1
4 7667 1 1 104 GLU CB C 30.072 20.376 36.096 1.00 . A A . 380 GLU CB 1 1
4 7668 1 1 104 GLU CD C 29.682 21.780 34.071 1.00 . A A . 380 GLU CD 1 1
4 7669 1 1 104 GLU CG C 29.014 20.933 35.147 1.00 . A A . 380 GLU CG 1 1
4 7670 1 1 104 GLU H H 29.038 20.576 38.790 1.00 . A A . 380 GLU H 1 1
4 7671 1 1 104 GLU HA H 28.988 18.607 36.546 1.00 . A A . 380 GLU HA 1 1
4 7672 1 1 104 GLU HB2 H 30.531 21.211 36.628 1.00 . A A . 380 GLU HB2 1 1
4 7673 1 1 104 GLU HB3 H 30.837 19.880 35.497 1.00 . A A . 380 GLU HB3 1 1
4 7674 1 1 104 GLU HG2 H 28.453 20.116 34.687 1.00 . A A . 380 GLU HG2 1 1
4 7675 1 1 104 GLU HG3 H 28.333 21.566 35.713 1.00 . A A . 380 GLU HG3 1 1
4 7676 1 1 104 GLU N N 28.609 20.034 38.048 1.00 . A A . 380 GLU N 1 1
4 7677 1 1 104 GLU O O 31.716 19.356 38.109 1.00 . A A . 380 GLU O 1 1
4 7678 1 1 104 GLU OE1 O 30.081 21.231 33.017 1.00 . A A . 380 GLU OE1 1 1
4 7679 1 1 104 GLU OE2 O 29.825 23.002 34.295 1.00 . A A . 380 GLU OE2 1 1
4 7680 1 1 105 PRO C C 32.955 16.346 38.517 1.00 . A A . 381 PRO C 1 1
4 7681 1 1 105 PRO CA C 31.567 16.689 39.113 1.00 . A A . 381 PRO CA 1 1
4 7682 1 1 105 PRO CB C 30.775 15.471 39.611 1.00 . A A . 381 PRO CB 1 1
4 7683 1 1 105 PRO CD C 29.522 16.505 37.879 1.00 . A A . 381 PRO CD 1 1
4 7684 1 1 105 PRO CG C 29.901 15.125 38.410 1.00 . A A . 381 PRO CG 1 1
4 7685 1 1 105 PRO HA H 31.756 17.336 39.969 1.00 . A A . 381 PRO HA 1 1
4 7686 1 1 105 PRO HB2 H 31.402 14.632 39.916 1.00 . A A . 381 PRO HB2 1 1
4 7687 1 1 105 PRO HB3 H 30.135 15.773 40.440 1.00 . A A . 381 PRO HB3 1 1
4 7688 1 1 105 PRO HD2 H 29.358 16.458 36.803 1.00 . A A . 381 PRO HD2 1 1
4 7689 1 1 105 PRO HD3 H 28.621 16.857 38.384 1.00 . A A . 381 PRO HD3 1 1
4 7690 1 1 105 PRO HG2 H 30.491 14.589 37.665 1.00 . A A . 381 PRO HG2 1 1
4 7691 1 1 105 PRO HG3 H 29.022 14.548 38.697 1.00 . A A . 381 PRO HG3 1 1
4 7692 1 1 105 PRO N N 30.637 17.386 38.200 1.00 . A A . 381 PRO N 1 1
4 7693 1 1 105 PRO O O 33.516 15.270 38.749 1.00 . A A . 381 PRO O 1 1
4 7694 1 1 106 GLY C C 35.185 18.363 36.203 1.00 . A A . 382 GLY C 1 1
4 7695 1 1 106 GLY CA C 34.848 17.181 37.119 1.00 . A A . 382 GLY CA 1 1
4 7696 1 1 106 GLY H H 32.986 18.119 37.607 1.00 . A A . 382 GLY H 1 1
4 7697 1 1 106 GLY HA2 H 35.597 17.143 37.910 1.00 . A A . 382 GLY HA2 1 1
4 7698 1 1 106 GLY HA3 H 34.919 16.267 36.534 1.00 . A A . 382 GLY HA3 1 1
4 7699 1 1 106 GLY N N 33.520 17.269 37.738 1.00 . A A . 382 GLY N 1 1
4 7700 1 1 106 GLY O O 35.932 18.205 35.232 1.00 . A A . 382 GLY O 1 1
4 7701 1 1 107 ASN C C 36.181 21.321 35.735 1.00 . A A . 383 ASN C 1 1
4 7702 1 1 107 ASN CA C 34.768 20.730 35.625 1.00 . A A . 383 ASN CA 1 1
4 7703 1 1 107 ASN CB C 33.714 21.745 36.059 1.00 . A A . 383 ASN CB 1 1
4 7704 1 1 107 ASN CG C 33.673 22.989 35.193 1.00 . A A . 383 ASN CG 1 1
4 7705 1 1 107 ASN H H 34.009 19.615 37.270 1.00 . A A . 383 ASN H 1 1
4 7706 1 1 107 ASN HA H 34.585 20.465 34.585 1.00 . A A . 383 ASN HA 1 1
4 7707 1 1 107 ASN HB2 H 32.745 21.267 36.093 1.00 . A A . 383 ASN HB2 1 1
4 7708 1 1 107 ASN HB3 H 33.964 22.057 37.059 1.00 . A A . 383 ASN HB3 1 1
4 7709 1 1 107 ASN HD21 H 31.640 23.000 35.004 1.00 . A A . 383 ASN HD21 1 1
4 7710 1 1 107 ASN HD22 H 32.487 24.263 34.200 1.00 . A A . 383 ASN HD22 1 1
4 7711 1 1 107 ASN N N 34.603 19.538 36.457 1.00 . A A . 383 ASN N 1 1
4 7712 1 1 107 ASN ND2 N 32.516 23.472 34.829 1.00 . A A . 383 ASN ND2 1 1
4 7713 1 1 107 ASN O O 36.593 21.788 36.796 1.00 . A A . 383 ASN O 1 1
4 7714 1 1 107 ASN OD1 O 34.690 23.577 34.877 1.00 . A A . 383 ASN OD1 1 1
4 7715 1 1 108 LYS C C 38.460 23.300 34.929 1.00 . A A . 384 LYS C 1 1
4 7716 1 1 108 LYS CA C 38.310 21.818 34.591 1.00 . A A . 384 LYS CA 1 1
4 7717 1 1 108 LYS CB C 38.978 21.516 33.244 1.00 . A A . 384 LYS CB 1 1
4 7718 1 1 108 LYS CD C 39.805 19.674 31.714 1.00 . A A . 384 LYS CD 1 1
4 7719 1 1 108 LYS CE C 39.513 18.249 31.233 1.00 . A A . 384 LYS CE 1 1
4 7720 1 1 108 LYS CG C 38.772 20.069 32.774 1.00 . A A . 384 LYS CG 1 1
4 7721 1 1 108 LYS H H 36.407 21.172 33.762 1.00 . A A . 384 LYS H 1 1
4 7722 1 1 108 LYS HA H 38.852 21.259 35.358 1.00 . A A . 384 LYS HA 1 1
4 7723 1 1 108 LYS HB2 H 38.587 22.196 32.489 1.00 . A A . 384 LYS HB2 1 1
4 7724 1 1 108 LYS HB3 H 40.046 21.717 33.358 1.00 . A A . 384 LYS HB3 1 1
4 7725 1 1 108 LYS HD2 H 39.744 20.374 30.881 1.00 . A A . 384 LYS HD2 1 1
4 7726 1 1 108 LYS HD3 H 40.806 19.716 32.145 1.00 . A A . 384 LYS HD3 1 1
4 7727 1 1 108 LYS HE2 H 39.586 17.573 32.090 1.00 . A A . 384 LYS HE2 1 1
4 7728 1 1 108 LYS HE3 H 38.487 18.212 30.858 1.00 . A A . 384 LYS HE3 1 1
4 7729 1 1 108 LYS HG2 H 38.859 19.392 33.620 1.00 . A A . 384 LYS HG2 1 1
4 7730 1 1 108 LYS HG3 H 37.769 19.968 32.357 1.00 . A A . 384 LYS HG3 1 1
4 7731 1 1 108 LYS HZ1 H 40.368 18.421 29.346 1.00 . A A . 384 LYS HZ1 1 1
4 7732 1 1 108 LYS HZ2 H 40.228 16.873 29.864 1.00 . A A . 384 LYS HZ2 1 1
4 7733 1 1 108 LYS HZ3 H 41.413 17.822 30.487 1.00 . A A . 384 LYS HZ3 1 1
4 7734 1 1 108 LYS N N 36.900 21.387 34.617 1.00 . A A . 384 LYS N 1 1
4 7735 1 1 108 LYS NZ N 40.448 17.817 30.166 1.00 . A A . 384 LYS NZ 1 1
4 7736 1 1 108 LYS O O 39.393 23.676 35.636 1.00 . A A . 384 LYS O 1 1
4 7737 1 1 109 GLN C C 37.156 25.734 36.355 1.00 . A A . 385 GLN C 1 1
4 7738 1 1 109 GLN CA C 37.428 25.548 34.861 1.00 . A A . 385 GLN CA 1 1
4 7739 1 1 109 GLN CB C 36.354 26.245 34.001 1.00 . A A . 385 GLN CB 1 1
4 7740 1 1 109 GLN CD C 36.090 27.388 31.699 1.00 . A A . 385 GLN CD 1 1
4 7741 1 1 109 GLN CG C 37.025 26.914 32.800 1.00 . A A . 385 GLN CG 1 1
4 7742 1 1 109 GLN H H 36.736 23.730 33.979 1.00 . A A . 385 GLN H 1 1
4 7743 1 1 109 GLN HA H 38.396 26.016 34.665 1.00 . A A . 385 GLN HA 1 1
4 7744 1 1 109 GLN HB2 H 35.616 25.524 33.654 1.00 . A A . 385 GLN HB2 1 1
4 7745 1 1 109 GLN HB3 H 35.845 27.012 34.590 1.00 . A A . 385 GLN HB3 1 1
4 7746 1 1 109 GLN HE21 H 37.224 28.997 31.392 1.00 . A A . 385 GLN HE21 1 1
4 7747 1 1 109 GLN HE22 H 35.807 28.838 30.364 1.00 . A A . 385 GLN HE22 1 1
4 7748 1 1 109 GLN HG2 H 37.606 27.755 33.173 1.00 . A A . 385 GLN HG2 1 1
4 7749 1 1 109 GLN HG3 H 37.707 26.217 32.334 1.00 . A A . 385 GLN HG3 1 1
4 7750 1 1 109 GLN N N 37.510 24.132 34.497 1.00 . A A . 385 GLN N 1 1
4 7751 1 1 109 GLN NE2 N 36.390 28.507 31.098 1.00 . A A . 385 GLN NE2 1 1
4 7752 1 1 109 GLN O O 37.827 26.539 36.991 1.00 . A A . 385 GLN O 1 1
4 7753 1 1 109 GLN OE1 O 35.108 26.769 31.322 1.00 . A A . 385 GLN OE1 1 1
4 7754 1 1 110 ALA C C 37.086 24.525 39.263 1.00 . A A . 386 ALA C 1 1
4 7755 1 1 110 ALA CA C 35.949 25.033 38.378 1.00 . A A . 386 ALA CA 1 1
4 7756 1 1 110 ALA CB C 34.699 24.215 38.686 1.00 . A A . 386 ALA CB 1 1
4 7757 1 1 110 ALA H H 35.795 24.243 36.389 1.00 . A A . 386 ALA H 1 1
4 7758 1 1 110 ALA HA H 35.778 26.081 38.636 1.00 . A A . 386 ALA HA 1 1
4 7759 1 1 110 ALA HB1 H 34.358 24.451 39.694 1.00 . A A . 386 ALA HB1 1 1
4 7760 1 1 110 ALA HB2 H 33.921 24.438 37.962 1.00 . A A . 386 ALA HB2 1 1
4 7761 1 1 110 ALA HB3 H 34.949 23.154 38.658 1.00 . A A . 386 ALA HB3 1 1
4 7762 1 1 110 ALA N N 36.253 24.951 36.949 1.00 . A A . 386 ALA N 1 1
4 7763 1 1 110 ALA O O 37.168 24.904 40.424 1.00 . A A . 386 ALA O 1 1
4 7764 1 1 111 VAL C C 40.293 24.220 39.263 1.00 . A A . 387 VAL C 1 1
4 7765 1 1 111 VAL CA C 39.155 23.208 39.421 1.00 . A A . 387 VAL CA 1 1
4 7766 1 1 111 VAL CB C 39.529 21.799 38.924 1.00 . A A . 387 VAL CB 1 1
4 7767 1 1 111 VAL CG1 C 40.833 21.312 39.561 1.00 . A A . 387 VAL CG1 1 1
4 7768 1 1 111 VAL CG2 C 38.421 20.780 39.249 1.00 . A A . 387 VAL CG2 1 1
4 7769 1 1 111 VAL H H 37.759 23.303 37.800 1.00 . A A . 387 VAL H 1 1
4 7770 1 1 111 VAL HA H 38.932 23.149 40.480 1.00 . A A . 387 VAL HA 1 1
4 7771 1 1 111 VAL HB H 39.663 21.831 37.841 1.00 . A A . 387 VAL HB 1 1
4 7772 1 1 111 VAL HG11 H 41.036 20.286 39.254 1.00 . A A . 387 VAL HG11 1 1
4 7773 1 1 111 VAL HG12 H 41.667 21.937 39.240 1.00 . A A . 387 VAL HG12 1 1
4 7774 1 1 111 VAL HG13 H 40.750 21.357 40.647 1.00 . A A . 387 VAL HG13 1 1
4 7775 1 1 111 VAL HG21 H 38.634 19.847 38.730 1.00 . A A . 387 VAL HG21 1 1
4 7776 1 1 111 VAL HG22 H 38.372 20.598 40.321 1.00 . A A . 387 VAL HG22 1 1
4 7777 1 1 111 VAL HG23 H 37.440 21.118 38.912 1.00 . A A . 387 VAL HG23 1 1
4 7778 1 1 111 VAL N N 37.957 23.672 38.725 1.00 . A A . 387 VAL N 1 1
4 7779 1 1 111 VAL O O 40.985 24.545 40.231 1.00 . A A . 387 VAL O 1 1
4 7780 1 1 112 THR C C 41.369 27.069 38.206 1.00 . A A . 388 THR C 1 1
4 7781 1 1 112 THR CA C 41.551 25.653 37.679 1.00 . A A . 388 THR CA 1 1
4 7782 1 1 112 THR CB C 41.712 25.698 36.151 1.00 . A A . 388 THR CB 1 1
4 7783 1 1 112 THR CG2 C 42.747 26.739 35.724 1.00 . A A . 388 THR CG2 1 1
4 7784 1 1 112 THR H H 39.791 24.492 37.332 1.00 . A A . 388 THR H 1 1
4 7785 1 1 112 THR HA H 42.466 25.252 38.114 1.00 . A A . 388 THR HA 1 1
4 7786 1 1 112 THR HB H 40.750 25.942 35.694 1.00 . A A . 388 THR HB 1 1
4 7787 1 1 112 THR HG1 H 41.340 23.855 35.738 1.00 . A A . 388 THR HG1 1 1
4 7788 1 1 112 THR HG21 H 42.933 26.657 34.655 1.00 . A A . 388 THR HG21 1 1
4 7789 1 1 112 THR HG22 H 43.670 26.584 36.277 1.00 . A A . 388 THR HG22 1 1
4 7790 1 1 112 THR HG23 H 42.378 27.742 35.947 1.00 . A A . 388 THR HG23 1 1
4 7791 1 1 112 THR N N 40.441 24.773 38.058 1.00 . A A . 388 THR N 1 1
4 7792 1 1 112 THR O O 42.211 27.576 38.940 1.00 . A A . 388 THR O 1 1
4 7793 1 1 112 THR OG1 O 42.113 24.440 35.662 1.00 . A A . 388 THR OG1 1 1
4 7794 1 1 113 GLU C C 39.859 29.234 39.793 1.00 . A A . 389 GLU C 1 1
4 7795 1 1 113 GLU CA C 39.990 29.111 38.266 1.00 . A A . 389 GLU CA 1 1
4 7796 1 1 113 GLU CB C 38.714 29.570 37.554 1.00 . A A . 389 GLU CB 1 1
4 7797 1 1 113 GLU CD C 39.550 30.683 35.380 1.00 . A A . 389 GLU CD 1 1
4 7798 1 1 113 GLU CG C 38.781 29.513 36.010 1.00 . A A . 389 GLU CG 1 1
4 7799 1 1 113 GLU H H 39.552 27.278 37.289 1.00 . A A . 389 GLU H 1 1
4 7800 1 1 113 GLU HA H 40.811 29.757 37.963 1.00 . A A . 389 GLU HA 1 1
4 7801 1 1 113 GLU HB2 H 37.893 28.938 37.887 1.00 . A A . 389 GLU HB2 1 1
4 7802 1 1 113 GLU HB3 H 38.492 30.585 37.868 1.00 . A A . 389 GLU HB3 1 1
4 7803 1 1 113 GLU HG2 H 39.226 28.575 35.676 1.00 . A A . 389 GLU HG2 1 1
4 7804 1 1 113 GLU HG3 H 37.757 29.511 35.641 1.00 . A A . 389 GLU HG3 1 1
4 7805 1 1 113 GLU N N 40.263 27.730 37.861 1.00 . A A . 389 GLU N 1 1
4 7806 1 1 113 GLU O O 40.160 30.279 40.367 1.00 . A A . 389 GLU O 1 1
4 7807 1 1 113 GLU OE1 O 40.336 31.355 36.084 1.00 . A A . 389 GLU OE1 1 1
4 7808 1 1 113 GLU OE2 O 39.376 30.970 34.172 1.00 . A A . 389 GLU OE2 1 1
4 7809 1 1 114 LEU C C 40.866 27.844 42.543 1.00 . A A . 390 LEU C 1 1
4 7810 1 1 114 LEU CA C 39.475 27.995 41.915 1.00 . A A . 390 LEU CA 1 1
4 7811 1 1 114 LEU CB C 38.562 26.814 42.255 1.00 . A A . 390 LEU CB 1 1
4 7812 1 1 114 LEU CD1 C 37.836 27.951 44.426 1.00 . A A . 390 LEU CD1 1 1
4 7813 1 1 114 LEU CD2 C 37.032 25.663 43.907 1.00 . A A . 390 LEU CD2 1 1
4 7814 1 1 114 LEU CG C 38.200 26.636 43.738 1.00 . A A . 390 LEU CG 1 1
4 7815 1 1 114 LEU H H 39.358 27.298 39.889 1.00 . A A . 390 LEU H 1 1
4 7816 1 1 114 LEU HA H 39.024 28.903 42.304 1.00 . A A . 390 LEU HA 1 1
4 7817 1 1 114 LEU HB2 H 37.645 26.969 41.699 1.00 . A A . 390 LEU HB2 1 1
4 7818 1 1 114 LEU HB3 H 39.026 25.889 41.901 1.00 . A A . 390 LEU HB3 1 1
4 7819 1 1 114 LEU HD11 H 37.235 27.762 45.317 1.00 . A A . 390 LEU HD11 1 1
4 7820 1 1 114 LEU HD12 H 37.284 28.582 43.733 1.00 . A A . 390 LEU HD12 1 1
4 7821 1 1 114 LEU HD13 H 38.752 28.469 44.695 1.00 . A A . 390 LEU HD13 1 1
4 7822 1 1 114 LEU HD21 H 37.002 25.325 44.939 1.00 . A A . 390 LEU HD21 1 1
4 7823 1 1 114 LEU HD22 H 37.176 24.795 43.265 1.00 . A A . 390 LEU HD22 1 1
4 7824 1 1 114 LEU HD23 H 36.079 26.133 43.662 1.00 . A A . 390 LEU HD23 1 1
4 7825 1 1 114 LEU HG H 39.060 26.222 44.256 1.00 . A A . 390 LEU HG 1 1
4 7826 1 1 114 LEU N N 39.520 28.123 40.456 1.00 . A A . 390 LEU N 1 1
4 7827 1 1 114 LEU O O 41.111 28.321 43.651 1.00 . A A . 390 LEU O 1 1
4 7828 1 1 115 SER C C 43.812 28.597 42.403 1.00 . A A . 391 SER C 1 1
4 7829 1 1 115 SER CA C 43.218 27.192 42.217 1.00 . A A . 391 SER CA 1 1
4 7830 1 1 115 SER CB C 44.050 26.381 41.214 1.00 . A A . 391 SER CB 1 1
4 7831 1 1 115 SER H H 41.530 26.882 40.910 1.00 . A A . 391 SER H 1 1
4 7832 1 1 115 SER HA H 43.247 26.679 43.175 1.00 . A A . 391 SER HA 1 1
4 7833 1 1 115 SER HB2 H 43.540 25.441 40.994 1.00 . A A . 391 SER HB2 1 1
4 7834 1 1 115 SER HB3 H 44.175 26.944 40.289 1.00 . A A . 391 SER HB3 1 1
4 7835 1 1 115 SER HG H 45.824 25.570 41.093 1.00 . A A . 391 SER HG 1 1
4 7836 1 1 115 SER N N 41.808 27.252 41.810 1.00 . A A . 391 SER N 1 1
4 7837 1 1 115 SER O O 44.536 28.843 43.367 1.00 . A A . 391 SER O 1 1
4 7838 1 1 115 SER OG O 45.326 26.096 41.760 1.00 . A A . 391 SER OG 1 1
4 7839 1 1 116 LYS C C 43.432 31.671 42.916 1.00 . A A . 392 LYS C 1 1
4 7840 1 1 116 LYS CA C 43.869 30.979 41.621 1.00 . A A . 392 LYS CA 1 1
4 7841 1 1 116 LYS CB C 43.347 31.735 40.385 1.00 . A A . 392 LYS CB 1 1
4 7842 1 1 116 LYS CD C 43.194 31.750 37.840 1.00 . A A . 392 LYS CD 1 1
4 7843 1 1 116 LYS CE C 43.485 30.894 36.600 1.00 . A A . 392 LYS CE 1 1
4 7844 1 1 116 LYS CG C 43.662 30.987 39.079 1.00 . A A . 392 LYS CG 1 1
4 7845 1 1 116 LYS H H 42.754 29.320 40.841 1.00 . A A . 392 LYS H 1 1
4 7846 1 1 116 LYS HA H 44.956 31.014 41.601 1.00 . A A . 392 LYS HA 1 1
4 7847 1 1 116 LYS HB2 H 42.267 31.869 40.467 1.00 . A A . 392 LYS HB2 1 1
4 7848 1 1 116 LYS HB3 H 43.811 32.723 40.354 1.00 . A A . 392 LYS HB3 1 1
4 7849 1 1 116 LYS HD2 H 42.122 31.936 37.922 1.00 . A A . 392 LYS HD2 1 1
4 7850 1 1 116 LYS HD3 H 43.719 32.701 37.768 1.00 . A A . 392 LYS HD3 1 1
4 7851 1 1 116 LYS HE2 H 44.564 30.733 36.526 1.00 . A A . 392 LYS HE2 1 1
4 7852 1 1 116 LYS HE3 H 43.006 29.920 36.728 1.00 . A A . 392 LYS HE3 1 1
4 7853 1 1 116 LYS HG2 H 44.738 30.822 39.012 1.00 . A A . 392 LYS HG2 1 1
4 7854 1 1 116 LYS HG3 H 43.148 30.024 39.089 1.00 . A A . 392 LYS HG3 1 1
4 7855 1 1 116 LYS HZ1 H 43.080 30.929 34.565 1.00 . A A . 392 LYS HZ1 1 1
4 7856 1 1 116 LYS HZ2 H 43.468 32.414 35.184 1.00 . A A . 392 LYS HZ2 1 1
4 7857 1 1 116 LYS HZ3 H 41.986 31.742 35.484 1.00 . A A . 392 LYS HZ3 1 1
4 7858 1 1 116 LYS N N 43.419 29.570 41.565 1.00 . A A . 392 LYS N 1 1
4 7859 1 1 116 LYS NZ N 42.980 31.539 35.369 1.00 . A A . 392 LYS NZ 1 1
4 7860 1 1 116 LYS O O 44.162 32.486 43.482 1.00 . A A . 392 LYS O 1 1
4 7861 1 1 117 ILE C C 42.556 31.180 45.887 1.00 . A A . 393 ILE C 1 1
4 7862 1 1 117 ILE CA C 41.718 31.700 44.716 1.00 . A A . 393 ILE CA 1 1
4 7863 1 1 117 ILE CB C 40.256 31.233 44.914 1.00 . A A . 393 ILE CB 1 1
4 7864 1 1 117 ILE CD1 C 39.302 32.824 43.117 1.00 . A A . 393 ILE CD1 1 1
4 7865 1 1 117 ILE CG1 C 39.379 31.406 43.664 1.00 . A A . 393 ILE CG1 1 1
4 7866 1 1 117 ILE CG2 C 39.614 31.923 46.129 1.00 . A A . 393 ILE CG2 1 1
4 7867 1 1 117 ILE H H 41.737 30.628 42.838 1.00 . A A . 393 ILE H 1 1
4 7868 1 1 117 ILE HA H 41.732 32.784 44.734 1.00 . A A . 393 ILE HA 1 1
4 7869 1 1 117 ILE HB H 40.264 30.168 45.135 1.00 . A A . 393 ILE HB 1 1
4 7870 1 1 117 ILE HD11 H 38.669 32.799 42.238 1.00 . A A . 393 ILE HD11 1 1
4 7871 1 1 117 ILE HD12 H 38.864 33.488 43.858 1.00 . A A . 393 ILE HD12 1 1
4 7872 1 1 117 ILE HD13 H 40.291 33.170 42.820 1.00 . A A . 393 ILE HD13 1 1
4 7873 1 1 117 ILE HG12 H 39.790 30.785 42.878 1.00 . A A . 393 ILE HG12 1 1
4 7874 1 1 117 ILE HG13 H 38.370 31.051 43.875 1.00 . A A . 393 ILE HG13 1 1
4 7875 1 1 117 ILE HG21 H 38.529 31.869 46.063 1.00 . A A . 393 ILE HG21 1 1
4 7876 1 1 117 ILE HG22 H 39.939 31.442 47.052 1.00 . A A . 393 ILE HG22 1 1
4 7877 1 1 117 ILE HG23 H 39.887 32.973 46.173 1.00 . A A . 393 ILE HG23 1 1
4 7878 1 1 117 ILE N N 42.265 31.269 43.416 1.00 . A A . 393 ILE N 1 1
4 7879 1 1 117 ILE O O 42.719 31.871 46.892 1.00 . A A . 393 ILE O 1 1
4 7880 1 1 118 LYS C C 45.193 29.274 46.938 1.00 . A A . 394 LYS C 1 1
4 7881 1 1 118 LYS CA C 43.661 29.198 46.889 1.00 . A A . 394 LYS CA 1 1
4 7882 1 1 118 LYS CB C 43.147 27.747 46.846 1.00 . A A . 394 LYS CB 1 1
4 7883 1 1 118 LYS CD C 41.068 26.253 47.088 1.00 . A A . 394 LYS CD 1 1
4 7884 1 1 118 LYS CE C 39.561 26.311 47.372 1.00 . A A . 394 LYS CE 1 1
4 7885 1 1 118 LYS CG C 41.641 27.675 47.165 1.00 . A A . 394 LYS CG 1 1
4 7886 1 1 118 LYS H H 42.886 29.449 44.908 1.00 . A A . 394 LYS H 1 1
4 7887 1 1 118 LYS HA H 43.325 29.667 47.817 1.00 . A A . 394 LYS HA 1 1
4 7888 1 1 118 LYS HB2 H 43.334 27.323 45.857 1.00 . A A . 394 LYS HB2 1 1
4 7889 1 1 118 LYS HB3 H 43.700 27.158 47.576 1.00 . A A . 394 LYS HB3 1 1
4 7890 1 1 118 LYS HD2 H 41.239 25.841 46.091 1.00 . A A . 394 LYS HD2 1 1
4 7891 1 1 118 LYS HD3 H 41.564 25.621 47.828 1.00 . A A . 394 LYS HD3 1 1
4 7892 1 1 118 LYS HE2 H 39.412 26.786 48.345 1.00 . A A . 394 LYS HE2 1 1
4 7893 1 1 118 LYS HE3 H 39.085 26.933 46.611 1.00 . A A . 394 LYS HE3 1 1
4 7894 1 1 118 LYS HG2 H 41.475 28.068 48.169 1.00 . A A . 394 LYS HG2 1 1
4 7895 1 1 118 LYS HG3 H 41.091 28.299 46.460 1.00 . A A . 394 LYS HG3 1 1
4 7896 1 1 118 LYS HZ1 H 37.946 25.004 47.610 1.00 . A A . 394 LYS HZ1 1 1
4 7897 1 1 118 LYS HZ2 H 39.377 24.361 48.065 1.00 . A A . 394 LYS HZ2 1 1
4 7898 1 1 118 LYS HZ3 H 39.048 24.502 46.478 1.00 . A A . 394 LYS HZ3 1 1
4 7899 1 1 118 LYS N N 43.060 29.945 45.775 1.00 . A A . 394 LYS N 1 1
4 7900 1 1 118 LYS NZ N 38.939 24.968 47.379 1.00 . A A . 394 LYS NZ 1 1
4 7901 1 1 118 LYS O O 45.765 29.114 48.017 1.00 . A A . 394 LYS O 1 1
4 7902 1 1 119 LYS C C 47.602 31.088 46.726 1.00 . A A . 395 LYS C 1 1
4 7903 1 1 119 LYS CA C 47.271 29.966 45.728 1.00 . A A . 395 LYS CA 1 1
4 7904 1 1 119 LYS CB C 47.601 30.390 44.284 1.00 . A A . 395 LYS CB 1 1
4 7905 1 1 119 LYS CD C 47.784 29.541 41.892 1.00 . A A . 395 LYS CD 1 1
4 7906 1 1 119 LYS CE C 47.993 28.289 41.041 1.00 . A A . 395 LYS CE 1 1
4 7907 1 1 119 LYS CG C 47.818 29.165 43.378 1.00 . A A . 395 LYS CG 1 1
4 7908 1 1 119 LYS H H 45.299 29.569 44.963 1.00 . A A . 395 LYS H 1 1
4 7909 1 1 119 LYS HA H 47.885 29.097 45.976 1.00 . A A . 395 LYS HA 1 1
4 7910 1 1 119 LYS HB2 H 46.790 31.009 43.894 1.00 . A A . 395 LYS HB2 1 1
4 7911 1 1 119 LYS HB3 H 48.517 30.985 44.277 1.00 . A A . 395 LYS HB3 1 1
4 7912 1 1 119 LYS HD2 H 46.818 29.976 41.652 1.00 . A A . 395 LYS HD2 1 1
4 7913 1 1 119 LYS HD3 H 48.573 30.265 41.681 1.00 . A A . 395 LYS HD3 1 1
4 7914 1 1 119 LYS HE2 H 48.964 27.868 41.309 1.00 . A A . 395 LYS HE2 1 1
4 7915 1 1 119 LYS HE3 H 47.226 27.553 41.296 1.00 . A A . 395 LYS HE3 1 1
4 7916 1 1 119 LYS HG2 H 48.787 28.724 43.616 1.00 . A A . 395 LYS HG2 1 1
4 7917 1 1 119 LYS HG3 H 47.049 28.418 43.571 1.00 . A A . 395 LYS HG3 1 1
4 7918 1 1 119 LYS HZ1 H 48.284 27.798 39.031 1.00 . A A . 395 LYS HZ1 1 1
4 7919 1 1 119 LYS HZ2 H 48.541 29.380 39.348 1.00 . A A . 395 LYS HZ2 1 1
4 7920 1 1 119 LYS HZ3 H 47.012 28.775 39.256 1.00 . A A . 395 LYS HZ3 1 1
4 7921 1 1 119 LYS N N 45.848 29.582 45.814 1.00 . A A . 395 LYS N 1 1
4 7922 1 1 119 LYS NZ N 47.956 28.584 39.587 1.00 . A A . 395 LYS NZ 1 1
4 7923 1 1 119 LYS O O 46.895 32.102 46.797 1.00 . A A . 395 LYS O 1 1
4 7924 1 1 120 LYS C C 49.733 33.096 48.075 1.00 . A A . 396 LYS C 1 1
4 7925 1 1 120 LYS CA C 49.108 31.800 48.589 1.00 . A A . 396 LYS CA 1 1
4 7926 1 1 120 LYS CB C 50.092 31.069 49.517 1.00 . A A . 396 LYS CB 1 1
4 7927 1 1 120 LYS CD C 48.483 30.249 51.361 1.00 . A A . 396 LYS CD 1 1
4 7928 1 1 120 LYS CE C 48.239 29.034 52.269 1.00 . A A . 396 LYS CE 1 1
4 7929 1 1 120 LYS CG C 49.530 29.869 50.299 1.00 . A A . 396 LYS CG 1 1
4 7930 1 1 120 LYS H H 49.214 30.056 47.351 1.00 . A A . 396 LYS H 1 1
4 7931 1 1 120 LYS HA H 48.242 32.100 49.174 1.00 . A A . 396 LYS HA 1 1
4 7932 1 1 120 LYS HB2 H 50.945 30.731 48.927 1.00 . A A . 396 LYS HB2 1 1
4 7933 1 1 120 LYS HB3 H 50.469 31.789 50.238 1.00 . A A . 396 LYS HB3 1 1
4 7934 1 1 120 LYS HD2 H 48.854 31.083 51.957 1.00 . A A . 396 LYS HD2 1 1
4 7935 1 1 120 LYS HD3 H 47.557 30.550 50.873 1.00 . A A . 396 LYS HD3 1 1
4 7936 1 1 120 LYS HE2 H 47.835 28.220 51.662 1.00 . A A . 396 LYS HE2 1 1
4 7937 1 1 120 LYS HE3 H 49.203 28.706 52.671 1.00 . A A . 396 LYS HE3 1 1
4 7938 1 1 120 LYS HG2 H 49.098 29.144 49.607 1.00 . A A . 396 LYS HG2 1 1
4 7939 1 1 120 LYS HG3 H 50.370 29.388 50.803 1.00 . A A . 396 LYS HG3 1 1
4 7940 1 1 120 LYS HZ1 H 47.234 28.477 53.981 1.00 . A A . 396 LYS HZ1 1 1
4 7941 1 1 120 LYS HZ2 H 46.385 29.561 53.089 1.00 . A A . 396 LYS HZ2 1 1
4 7942 1 1 120 LYS HZ3 H 47.663 30.052 54.003 1.00 . A A . 396 LYS HZ3 1 1
4 7943 1 1 120 LYS N N 48.668 30.896 47.509 1.00 . A A . 396 LYS N 1 1
4 7944 1 1 120 LYS NZ N 47.317 29.310 53.400 1.00 . A A . 396 LYS NZ 1 1
4 7945 1 1 120 LYS O O 50.239 33.119 46.930 1.00 . A A . 396 LYS O 1 1
4 7946 1 1 120 LYS OXT O 49.726 34.083 48.847 1.00 . A A . 396 LYS OXT 1 1
4 7947 2 2 1 SER C C 33.971 23.704 24.002 1.00 . B B . 638 SER C 1 1
4 7948 2 2 1 SER CA C 34.229 24.712 22.896 1.00 . B B . 638 SER CA 1 1
4 7949 2 2 1 SER CB C 35.692 24.677 22.453 1.00 . B B . 638 SER CB 1 1
4 7950 2 2 1 SER H1 H 32.865 26.061 23.638 1.00 . B B . 638 SER H1 1 1
4 7951 2 2 1 SER H2 H 33.951 26.714 22.586 1.00 . B B . 638 SER H2 1 1
4 7952 2 2 1 SER H3 H 34.417 26.348 24.123 1.00 . B B . 638 SER H3 1 1
4 7953 2 2 1 SER HA H 33.620 24.444 22.037 1.00 . B B . 638 SER HA 1 1
4 7954 2 2 1 SER HB2 H 36.350 24.831 23.307 1.00 . B B . 638 SER HB2 1 1
4 7955 2 2 1 SER HB3 H 35.916 23.710 22.003 1.00 . B B . 638 SER HB3 1 1
4 7956 2 2 1 SER HG H 36.699 25.440 20.959 1.00 . B B . 638 SER HG 1 1
4 7957 2 2 1 SER N N 33.835 26.056 23.348 1.00 . B B . 638 SER N 1 1
4 7958 2 2 1 SER O O 34.688 23.686 25.002 1.00 . B B . 638 SER O 1 1
4 7959 2 2 1 SER OG O 35.912 25.694 21.493 1.00 . B B . 638 SER OG 1 1
4 7960 2 2 2 GLY C C 31.868 22.676 26.108 1.00 . B B . 639 GLY C 1 1
4 7961 2 2 2 GLY CA C 32.491 21.950 24.905 1.00 . B B . 639 GLY CA 1 1
4 7962 2 2 2 GLY H H 32.354 22.968 23.028 1.00 . B B . 639 GLY H 1 1
4 7963 2 2 2 GLY HA2 H 31.750 21.261 24.503 1.00 . B B . 639 GLY HA2 1 1
4 7964 2 2 2 GLY HA3 H 33.350 21.370 25.235 1.00 . B B . 639 GLY HA3 1 1
4 7965 2 2 2 GLY N N 32.926 22.886 23.862 1.00 . B B . 639 GLY N 1 1
4 7966 2 2 2 GLY O O 31.302 23.759 25.930 1.00 . B B . 639 GLY O 1 1
4 7967 2 2 3 PRO C C 31.941 23.980 29.099 1.00 . B B . 640 PRO C 1 1
4 7968 2 2 3 PRO CA C 31.319 22.692 28.527 1.00 . B B . 640 PRO CA 1 1
4 7969 2 2 3 PRO CB C 31.247 21.524 29.521 1.00 . B B . 640 PRO CB 1 1
4 7970 2 2 3 PRO CD C 32.547 20.833 27.650 1.00 . B B . 640 PRO CD 1 1
4 7971 2 2 3 PRO CG C 32.480 20.697 29.170 1.00 . B B . 640 PRO CG 1 1
4 7972 2 2 3 PRO HA H 30.315 22.980 28.250 1.00 . B B . 640 PRO HA 1 1
4 7973 2 2 3 PRO HB2 H 31.269 21.842 30.560 1.00 . B B . 640 PRO HB2 1 1
4 7974 2 2 3 PRO HB3 H 30.347 20.939 29.330 1.00 . B B . 640 PRO HB3 1 1
4 7975 2 2 3 PRO HD2 H 33.583 20.757 27.319 1.00 . B B . 640 PRO HD2 1 1
4 7976 2 2 3 PRO HD3 H 31.948 20.048 27.187 1.00 . B B . 640 PRO HD3 1 1
4 7977 2 2 3 PRO HG2 H 33.367 21.148 29.620 1.00 . B B . 640 PRO HG2 1 1
4 7978 2 2 3 PRO HG3 H 32.376 19.657 29.481 1.00 . B B . 640 PRO HG3 1 1
4 7979 2 2 3 PRO N N 31.969 22.135 27.336 1.00 . B B . 640 PRO N 1 1
4 7980 2 2 3 PRO O O 31.814 24.255 30.293 1.00 . B B . 640 PRO O 1 1
4 7981 2 2 4 THR C C 32.416 27.245 28.896 1.00 . B B . 641 THR C 1 1
4 7982 2 2 4 THR CA C 33.290 26.011 28.720 1.00 . B B . 641 THR CA 1 1
4 7983 2 2 4 THR CB C 34.479 26.381 27.831 1.00 . B B . 641 THR CB 1 1
4 7984 2 2 4 THR CG2 C 35.629 25.412 28.074 1.00 . B B . 641 THR CG2 1 1
4 7985 2 2 4 THR H H 32.586 24.604 27.280 1.00 . B B . 641 THR H 1 1
4 7986 2 2 4 THR HA H 33.690 25.779 29.704 1.00 . B B . 641 THR HA 1 1
4 7987 2 2 4 THR HB H 34.795 27.387 28.107 1.00 . B B . 641 THR HB 1 1
4 7988 2 2 4 THR HG1 H 34.958 26.692 25.989 1.00 . B B . 641 THR HG1 1 1
4 7989 2 2 4 THR HG21 H 36.410 25.558 27.330 1.00 . B B . 641 THR HG21 1 1
4 7990 2 2 4 THR HG22 H 35.254 24.386 28.025 1.00 . B B . 641 THR HG22 1 1
4 7991 2 2 4 THR HG23 H 36.050 25.605 29.065 1.00 . B B . 641 THR HG23 1 1
4 7992 2 2 4 THR N N 32.588 24.804 28.272 1.00 . B B . 641 THR N 1 1
4 7993 2 2 4 THR O O 31.389 27.434 28.240 1.00 . B B . 641 THR O 1 1
4 7994 2 2 4 THR OG1 O 34.159 26.384 26.458 1.00 . B B . 641 THR OG1 1 1
4 7995 2 2 5 ILE C C 32.348 30.549 29.333 1.00 . B B . 642 ILE C 1 1
4 7996 2 2 5 ILE CA C 32.122 29.311 30.215 1.00 . B B . 642 ILE CA 1 1
4 7997 2 2 5 ILE CB C 32.403 29.640 31.694 1.00 . B B . 642 ILE CB 1 1
4 7998 2 2 5 ILE CD1 C 34.094 30.672 33.363 1.00 . B B . 642 ILE CD1 1 1
4 7999 2 2 5 ILE CG1 C 33.645 30.536 31.910 1.00 . B B . 642 ILE CG1 1 1
4 8000 2 2 5 ILE CG2 C 32.464 28.374 32.554 1.00 . B B . 642 ILE CG2 1 1
4 8001 2 2 5 ILE H H 33.650 27.821 30.375 1.00 . B B . 642 ILE H 1 1
4 8002 2 2 5 ILE HA H 31.060 29.051 30.167 1.00 . B B . 642 ILE HA 1 1
4 8003 2 2 5 ILE HB H 31.536 30.200 32.036 1.00 . B B . 642 ILE HB 1 1
4 8004 2 2 5 ILE HD11 H 34.816 31.483 33.445 1.00 . B B . 642 ILE HD11 1 1
4 8005 2 2 5 ILE HD12 H 33.225 30.900 33.975 1.00 . B B . 642 ILE HD12 1 1
4 8006 2 2 5 ILE HD13 H 34.571 29.746 33.693 1.00 . B B . 642 ILE HD13 1 1
4 8007 2 2 5 ILE HG12 H 34.484 30.146 31.337 1.00 . B B . 642 ILE HG12 1 1
4 8008 2 2 5 ILE HG13 H 33.411 31.541 31.558 1.00 . B B . 642 ILE HG13 1 1
4 8009 2 2 5 ILE HG21 H 33.487 28.014 32.622 1.00 . B B . 642 ILE HG21 1 1
4 8010 2 2 5 ILE HG22 H 32.095 28.620 33.538 1.00 . B B . 642 ILE HG22 1 1
4 8011 2 2 5 ILE HG23 H 31.851 27.574 32.152 1.00 . B B . 642 ILE HG23 1 1
4 8012 2 2 5 ILE N N 32.874 28.125 29.792 1.00 . B B . 642 ILE N 1 1
4 8013 2 2 5 ILE O O 31.480 31.412 29.278 1.00 . B B . 642 ILE O 1 1
4 8014 2 2 6 GLU C C 33.291 31.994 26.527 1.00 . B B . 643 GLU C 1 1
4 8015 2 2 6 GLU CA C 33.878 31.912 27.949 1.00 . B B . 643 GLU CA 1 1
4 8016 2 2 6 GLU CB C 35.400 32.148 27.988 1.00 . B B . 643 GLU CB 1 1
4 8017 2 2 6 GLU CD C 37.686 31.494 27.134 1.00 . B B . 643 GLU CD 1 1
4 8018 2 2 6 GLU CG C 36.234 31.039 27.330 1.00 . B B . 643 GLU CG 1 1
4 8019 2 2 6 GLU H H 34.185 29.940 28.738 1.00 . B B . 643 GLU H 1 1
4 8020 2 2 6 GLU HA H 33.424 32.752 28.474 1.00 . B B . 643 GLU HA 1 1
4 8021 2 2 6 GLU HB2 H 35.608 33.095 27.489 1.00 . B B . 643 GLU HB2 1 1
4 8022 2 2 6 GLU HB3 H 35.713 32.248 29.028 1.00 . B B . 643 GLU HB3 1 1
4 8023 2 2 6 GLU HG2 H 36.198 30.141 27.953 1.00 . B B . 643 GLU HG2 1 1
4 8024 2 2 6 GLU HG3 H 35.808 30.792 26.356 1.00 . B B . 643 GLU HG3 1 1
4 8025 2 2 6 GLU N N 33.510 30.683 28.682 1.00 . B B . 643 GLU N 1 1
4 8026 2 2 6 GLU O O 33.416 33.016 25.848 1.00 . B B . 643 GLU O 1 1
4 8027 2 2 6 GLU OE1 O 37.939 32.331 26.234 1.00 . B B . 643 GLU OE1 1 1
4 8028 2 2 6 GLU OE2 O 38.598 31.039 27.865 1.00 . B B . 643 GLU OE2 1 1
4 8029 2 2 7 GLU C C 30.311 31.501 25.391 1.00 . B B . 644 GLU C 1 1
4 8030 2 2 7 GLU CA C 31.680 30.931 24.980 1.00 . B B . 644 GLU CA 1 1
4 8031 2 2 7 GLU CB C 31.557 29.500 24.418 1.00 . B B . 644 GLU CB 1 1
4 8032 2 2 7 GLU CD C 31.473 29.919 21.901 1.00 . B B . 644 GLU CD 1 1
4 8033 2 2 7 GLU CG C 32.272 29.330 23.073 1.00 . B B . 644 GLU CG 1 1
4 8034 2 2 7 GLU H H 32.535 30.154 26.742 1.00 . B B . 644 GLU H 1 1
4 8035 2 2 7 GLU HA H 32.076 31.586 24.202 1.00 . B B . 644 GLU HA 1 1
4 8036 2 2 7 GLU HB2 H 31.987 28.790 25.132 1.00 . B B . 644 GLU HB2 1 1
4 8037 2 2 7 GLU HB3 H 30.509 29.236 24.286 1.00 . B B . 644 GLU HB3 1 1
4 8038 2 2 7 GLU HG2 H 33.260 29.793 23.130 1.00 . B B . 644 GLU HG2 1 1
4 8039 2 2 7 GLU HG3 H 32.413 28.264 22.904 1.00 . B B . 644 GLU HG3 1 1
4 8040 2 2 7 GLU N N 32.611 30.930 26.104 1.00 . B B . 644 GLU N 1 1
4 8041 2 2 7 GLU O O 29.903 31.435 26.555 1.00 . B B . 644 GLU O 1 1
4 8042 2 2 7 GLU OE1 O 31.351 31.162 21.802 1.00 . B B . 644 GLU OE1 1 1
4 8043 2 2 7 GLU OE2 O 30.942 29.146 21.060 1.00 . B B . 644 GLU OE2 1 1
4 8044 2 2 8 VAL C C 27.199 31.663 23.996 1.00 . B B . 645 VAL C 1 1
4 8045 2 2 8 VAL CA C 28.247 32.627 24.541 1.00 . B B . 645 VAL CA 1 1
4 8046 2 2 8 VAL CB C 28.171 34.009 23.861 1.00 . B B . 645 VAL CB 1 1
4 8047 2 2 8 VAL CG1 C 28.836 35.060 24.759 1.00 . B B . 645 VAL CG1 1 1
4 8048 2 2 8 VAL CG2 C 28.795 34.074 22.460 1.00 . B B . 645 VAL CG2 1 1
4 8049 2 2 8 VAL H H 29.984 32.003 23.472 1.00 . B B . 645 VAL H 1 1
4 8050 2 2 8 VAL HA H 28.002 32.770 25.596 1.00 . B B . 645 VAL HA 1 1
4 8051 2 2 8 VAL HB H 27.129 34.275 23.748 1.00 . B B . 645 VAL HB 1 1
4 8052 2 2 8 VAL HG11 H 29.884 34.810 24.910 1.00 . B B . 645 VAL HG11 1 1
4 8053 2 2 8 VAL HG12 H 28.753 36.046 24.302 1.00 . B B . 645 VAL HG12 1 1
4 8054 2 2 8 VAL HG13 H 28.346 35.077 25.730 1.00 . B B . 645 VAL HG13 1 1
4 8055 2 2 8 VAL HG21 H 28.312 33.340 21.818 1.00 . B B . 645 VAL HG21 1 1
4 8056 2 2 8 VAL HG22 H 28.629 35.065 22.037 1.00 . B B . 645 VAL HG22 1 1
4 8057 2 2 8 VAL HG23 H 29.866 33.882 22.508 1.00 . B B . 645 VAL HG23 1 1
4 8058 2 2 8 VAL N N 29.596 32.045 24.407 1.00 . B B . 645 VAL N 1 1
4 8059 2 2 8 VAL O O 27.432 31.017 22.970 1.00 . B B . 645 VAL O 1 1
4 8060 2 2 9 ASP C C 24.130 31.131 23.136 1.00 . B B . 646 ASP C 1 1
4 8061 2 2 9 ASP CA C 24.997 30.566 24.282 1.00 . B B . 646 ASP CA 1 1
4 8062 2 2 9 ASP CB C 24.214 30.035 25.516 1.00 . B B . 646 ASP CB 1 1
4 8063 2 2 9 ASP CG C 24.185 28.499 25.647 1.00 . B B . 646 ASP CG 1 1
4 8064 2 2 9 ASP H H 25.901 32.104 25.497 1.00 . B B . 646 ASP H 1 1
4 8065 2 2 9 ASP HA H 25.474 29.698 23.838 1.00 . B B . 646 ASP HA 1 1
4 8066 2 2 9 ASP HB2 H 24.659 30.445 26.426 1.00 . B B . 646 ASP HB2 1 1
4 8067 2 2 9 ASP HB3 H 23.188 30.394 25.489 1.00 . B B . 646 ASP HB3 1 1
4 8068 2 2 9 ASP N N 26.075 31.492 24.701 1.00 . B B . 646 ASP N 1 1
4 8069 2 2 9 ASP O O 24.120 32.363 22.915 1.00 . B B . 646 ASP O 1 1
4 8070 2 2 9 ASP OXT O 23.548 30.302 22.393 1.00 . B B . 646 ASP OXT 1 1
4 8071 2 2 9 ASP OD1 O 23.545 27.812 24.812 1.00 . B B . 646 ASP OD1 1 1
4 8072 2 2 9 ASP OD2 O 24.804 27.962 26.601 1.00 . B B . 646 ASP OD2 1 1
5 8073 1 1 1 GLY C C 8.371 38.868 20.122 1.00 . A A . 277 GLY C 1 1
5 8074 1 1 1 GLY CA C 7.624 38.999 18.810 1.00 . A A . 277 GLY CA 1 1
5 8075 1 1 1 GLY H1 H 9.355 39.269 17.728 1.00 . A A . 277 GLY H1 1 1
5 8076 1 1 1 GLY H2 H 8.632 40.673 18.178 1.00 . A A . 277 GLY H2 1 1
5 8077 1 1 1 GLY H3 H 8.003 39.776 16.942 1.00 . A A . 277 GLY H3 1 1
5 8078 1 1 1 GLY HA2 H 6.689 39.533 18.959 1.00 . A A . 277 GLY HA2 1 1
5 8079 1 1 1 GLY HA3 H 7.416 38.001 18.429 1.00 . A A . 277 GLY HA3 1 1
5 8080 1 1 1 GLY N N 8.461 39.733 17.843 1.00 . A A . 277 GLY N 1 1
5 8081 1 1 1 GLY O O 9.552 38.537 20.069 1.00 . A A . 277 GLY O 1 1
5 8082 1 1 2 PRO C C 9.331 37.993 23.007 1.00 . A A . 278 PRO C 1 1
5 8083 1 1 2 PRO CA C 8.513 39.216 22.560 1.00 . A A . 278 PRO CA 1 1
5 8084 1 1 2 PRO CB C 7.473 39.601 23.611 1.00 . A A . 278 PRO CB 1 1
5 8085 1 1 2 PRO CD C 6.409 39.598 21.491 1.00 . A A . 278 PRO CD 1 1
5 8086 1 1 2 PRO CG C 6.450 40.387 22.797 1.00 . A A . 278 PRO CG 1 1
5 8087 1 1 2 PRO HA H 9.207 40.051 22.450 1.00 . A A . 278 PRO HA 1 1
5 8088 1 1 2 PRO HB2 H 7.003 38.708 24.028 1.00 . A A . 278 PRO HB2 1 1
5 8089 1 1 2 PRO HB3 H 7.919 40.207 24.397 1.00 . A A . 278 PRO HB3 1 1
5 8090 1 1 2 PRO HD2 H 5.724 38.758 21.592 1.00 . A A . 278 PRO HD2 1 1
5 8091 1 1 2 PRO HD3 H 6.090 40.253 20.680 1.00 . A A . 278 PRO HD3 1 1
5 8092 1 1 2 PRO HG2 H 5.481 40.421 23.291 1.00 . A A . 278 PRO HG2 1 1
5 8093 1 1 2 PRO HG3 H 6.823 41.395 22.607 1.00 . A A . 278 PRO HG3 1 1
5 8094 1 1 2 PRO N N 7.765 39.099 21.302 1.00 . A A . 278 PRO N 1 1
5 8095 1 1 2 PRO O O 10.284 38.159 23.770 1.00 . A A . 278 PRO O 1 1
5 8096 1 1 3 HIS C C 11.051 35.645 21.756 1.00 . A A . 279 HIS C 1 1
5 8097 1 1 3 HIS CA C 9.893 35.610 22.753 1.00 . A A . 279 HIS CA 1 1
5 8098 1 1 3 HIS CB C 9.105 34.306 22.598 1.00 . A A . 279 HIS CB 1 1
5 8099 1 1 3 HIS CD2 C 10.805 32.490 21.919 1.00 . A A . 279 HIS CD2 1 1
5 8100 1 1 3 HIS CE1 C 10.739 31.215 23.708 1.00 . A A . 279 HIS CE1 1 1
5 8101 1 1 3 HIS CG C 9.920 33.050 22.805 1.00 . A A . 279 HIS CG 1 1
5 8102 1 1 3 HIS H H 8.223 36.674 21.934 1.00 . A A . 279 HIS H 1 1
5 8103 1 1 3 HIS HA H 10.311 35.635 23.761 1.00 . A A . 279 HIS HA 1 1
5 8104 1 1 3 HIS HB2 H 8.284 34.311 23.310 1.00 . A A . 279 HIS HB2 1 1
5 8105 1 1 3 HIS HB3 H 8.697 34.272 21.591 1.00 . A A . 279 HIS HB3 1 1
5 8106 1 1 3 HIS HD1 H 9.333 32.379 24.744 1.00 . A A . 279 HIS HD1 1 1
5 8107 1 1 3 HIS HD2 H 11.056 32.888 20.943 1.00 . A A . 279 HIS HD2 1 1
5 8108 1 1 3 HIS HE1 H 10.922 30.413 24.415 1.00 . A A . 279 HIS HE1 1 1
5 8109 1 1 3 HIS N N 9.017 36.774 22.557 1.00 . A A . 279 HIS N 1 1
5 8110 1 1 3 HIS ND1 N 9.891 32.236 23.913 1.00 . A A . 279 HIS ND1 1 1
5 8111 1 1 3 HIS NE2 N 11.332 31.328 22.506 1.00 . A A . 279 HIS NE2 1 1
5 8112 1 1 3 HIS O O 12.207 35.532 22.156 1.00 . A A . 279 HIS O 1 1
5 8113 1 1 4 MET C C 12.677 37.102 19.491 1.00 . A A . 280 MET C 1 1
5 8114 1 1 4 MET CA C 11.735 35.894 19.381 1.00 . A A . 280 MET CA 1 1
5 8115 1 1 4 MET CB C 11.020 35.882 18.026 1.00 . A A . 280 MET CB 1 1
5 8116 1 1 4 MET CE C 9.437 31.977 17.627 1.00 . A A . 280 MET CE 1 1
5 8117 1 1 4 MET CG C 10.080 34.681 17.825 1.00 . A A . 280 MET CG 1 1
5 8118 1 1 4 MET H H 9.772 35.972 20.226 1.00 . A A . 280 MET H 1 1
5 8119 1 1 4 MET HA H 12.358 35.007 19.431 1.00 . A A . 280 MET HA 1 1
5 8120 1 1 4 MET HB2 H 10.443 36.799 17.940 1.00 . A A . 280 MET HB2 1 1
5 8121 1 1 4 MET HB3 H 11.769 35.872 17.233 1.00 . A A . 280 MET HB3 1 1
5 8122 1 1 4 MET HE1 H 9.728 30.934 17.758 1.00 . A A . 280 MET HE1 1 1
5 8123 1 1 4 MET HE2 H 8.553 32.181 18.229 1.00 . A A . 280 MET HE2 1 1
5 8124 1 1 4 MET HE3 H 9.217 32.158 16.575 1.00 . A A . 280 MET HE3 1 1
5 8125 1 1 4 MET HG2 H 9.207 34.807 18.466 1.00 . A A . 280 MET HG2 1 1
5 8126 1 1 4 MET HG3 H 9.737 34.695 16.791 1.00 . A A . 280 MET HG3 1 1
5 8127 1 1 4 MET N N 10.748 35.839 20.469 1.00 . A A . 280 MET N 1 1
5 8128 1 1 4 MET O O 13.805 37.065 18.999 1.00 . A A . 280 MET O 1 1
5 8129 1 1 4 MET SD S 10.798 33.048 18.156 1.00 . A A . 280 MET SD 1 1
5 8130 1 1 5 GLN C C 14.315 38.886 21.418 1.00 . A A . 281 GLN C 1 1
5 8131 1 1 5 GLN CA C 13.093 39.291 20.584 1.00 . A A . 281 GLN CA 1 1
5 8132 1 1 5 GLN CB C 12.204 40.320 21.318 1.00 . A A . 281 GLN CB 1 1
5 8133 1 1 5 GLN CD C 13.125 42.395 20.149 1.00 . A A . 281 GLN CD 1 1
5 8134 1 1 5 GLN CG C 12.838 41.707 21.479 1.00 . A A . 281 GLN CG 1 1
5 8135 1 1 5 GLN H H 11.328 38.102 20.594 1.00 . A A . 281 GLN H 1 1
5 8136 1 1 5 GLN HA H 13.448 39.705 19.648 1.00 . A A . 281 GLN HA 1 1
5 8137 1 1 5 GLN HB2 H 11.270 40.445 20.773 1.00 . A A . 281 GLN HB2 1 1
5 8138 1 1 5 GLN HB3 H 11.959 39.947 22.316 1.00 . A A . 281 GLN HB3 1 1
5 8139 1 1 5 GLN HE21 H 15.081 42.701 20.587 1.00 . A A . 281 GLN HE21 1 1
5 8140 1 1 5 GLN HE22 H 14.496 43.352 19.072 1.00 . A A . 281 GLN HE22 1 1
5 8141 1 1 5 GLN HG2 H 12.147 42.333 22.039 1.00 . A A . 281 GLN HG2 1 1
5 8142 1 1 5 GLN HG3 H 13.757 41.625 22.060 1.00 . A A . 281 GLN HG3 1 1
5 8143 1 1 5 GLN N N 12.279 38.129 20.246 1.00 . A A . 281 GLN N 1 1
5 8144 1 1 5 GLN NE2 N 14.351 42.762 19.876 1.00 . A A . 281 GLN NE2 1 1
5 8145 1 1 5 GLN O O 15.384 39.482 21.306 1.00 . A A . 281 GLN O 1 1
5 8146 1 1 5 GLN OE1 O 12.269 42.592 19.292 1.00 . A A . 281 GLN OE1 1 1
5 8147 1 1 6 ALA C C 16.288 36.495 22.149 1.00 . A A . 282 ALA C 1 1
5 8148 1 1 6 ALA CA C 15.261 37.251 23.006 1.00 . A A . 282 ALA CA 1 1
5 8149 1 1 6 ALA CB C 14.618 36.353 24.062 1.00 . A A . 282 ALA CB 1 1
5 8150 1 1 6 ALA H H 13.323 37.276 22.105 1.00 . A A . 282 ALA H 1 1
5 8151 1 1 6 ALA HA H 15.789 38.060 23.507 1.00 . A A . 282 ALA HA 1 1
5 8152 1 1 6 ALA HB1 H 15.342 36.097 24.832 1.00 . A A . 282 ALA HB1 1 1
5 8153 1 1 6 ALA HB2 H 13.760 36.858 24.513 1.00 . A A . 282 ALA HB2 1 1
5 8154 1 1 6 ALA HB3 H 14.275 35.438 23.583 1.00 . A A . 282 ALA HB3 1 1
5 8155 1 1 6 ALA N N 14.186 37.806 22.190 1.00 . A A . 282 ALA N 1 1
5 8156 1 1 6 ALA O O 17.482 36.490 22.454 1.00 . A A . 282 ALA O 1 1
5 8157 1 1 7 ILE C C 17.372 36.366 19.169 1.00 . A A . 283 ILE C 1 1
5 8158 1 1 7 ILE CA C 16.697 35.304 20.025 1.00 . A A . 283 ILE CA 1 1
5 8159 1 1 7 ILE CB C 15.898 34.329 19.150 1.00 . A A . 283 ILE CB 1 1
5 8160 1 1 7 ILE CD1 C 13.992 33.111 20.374 1.00 . A A . 283 ILE CD1 1 1
5 8161 1 1 7 ILE CG1 C 15.471 33.121 20.006 1.00 . A A . 283 ILE CG1 1 1
5 8162 1 1 7 ILE CG2 C 16.748 33.831 17.961 1.00 . A A . 283 ILE CG2 1 1
5 8163 1 1 7 ILE H H 14.841 35.944 20.853 1.00 . A A . 283 ILE H 1 1
5 8164 1 1 7 ILE HA H 17.480 34.749 20.529 1.00 . A A . 283 ILE HA 1 1
5 8165 1 1 7 ILE HB H 15.020 34.857 18.770 1.00 . A A . 283 ILE HB 1 1
5 8166 1 1 7 ILE HD11 H 13.395 33.069 19.467 1.00 . A A . 283 ILE HD11 1 1
5 8167 1 1 7 ILE HD12 H 13.775 32.231 20.978 1.00 . A A . 283 ILE HD12 1 1
5 8168 1 1 7 ILE HD13 H 13.755 34.001 20.948 1.00 . A A . 283 ILE HD13 1 1
5 8169 1 1 7 ILE HG12 H 15.664 32.214 19.446 1.00 . A A . 283 ILE HG12 1 1
5 8170 1 1 7 ILE HG13 H 16.050 33.089 20.930 1.00 . A A . 283 ILE HG13 1 1
5 8171 1 1 7 ILE HG21 H 16.998 34.651 17.289 1.00 . A A . 283 ILE HG21 1 1
5 8172 1 1 7 ILE HG22 H 17.678 33.379 18.306 1.00 . A A . 283 ILE HG22 1 1
5 8173 1 1 7 ILE HG23 H 16.186 33.098 17.387 1.00 . A A . 283 ILE HG23 1 1
5 8174 1 1 7 ILE N N 15.833 35.902 21.043 1.00 . A A . 283 ILE N 1 1
5 8175 1 1 7 ILE O O 18.536 36.211 18.825 1.00 . A A . 283 ILE O 1 1
5 8176 1 1 8 SER C C 18.471 39.154 18.816 1.00 . A A . 284 SER C 1 1
5 8177 1 1 8 SER CA C 17.239 38.577 18.115 1.00 . A A . 284 SER CA 1 1
5 8178 1 1 8 SER CB C 16.170 39.646 17.909 1.00 . A A . 284 SER CB 1 1
5 8179 1 1 8 SER H H 15.696 37.475 19.122 1.00 . A A . 284 SER H 1 1
5 8180 1 1 8 SER HA H 17.566 38.218 17.139 1.00 . A A . 284 SER HA 1 1
5 8181 1 1 8 SER HB2 H 15.647 39.803 18.851 1.00 . A A . 284 SER HB2 1 1
5 8182 1 1 8 SER HB3 H 16.637 40.576 17.585 1.00 . A A . 284 SER HB3 1 1
5 8183 1 1 8 SER HG H 14.479 39.850 16.984 1.00 . A A . 284 SER HG 1 1
5 8184 1 1 8 SER N N 16.676 37.456 18.867 1.00 . A A . 284 SER N 1 1
5 8185 1 1 8 SER O O 19.533 39.229 18.206 1.00 . A A . 284 SER O 1 1
5 8186 1 1 8 SER OG O 15.235 39.224 16.936 1.00 . A A . 284 SER OG 1 1
5 8187 1 1 9 GLU C C 20.648 38.883 21.067 1.00 . A A . 285 GLU C 1 1
5 8188 1 1 9 GLU CA C 19.585 39.959 20.842 1.00 . A A . 285 GLU CA 1 1
5 8189 1 1 9 GLU CB C 19.206 40.564 22.194 1.00 . A A . 285 GLU CB 1 1
5 8190 1 1 9 GLU CD C 17.855 42.572 21.070 1.00 . A A . 285 GLU CD 1 1
5 8191 1 1 9 GLU CG C 18.017 41.536 22.210 1.00 . A A . 285 GLU CG 1 1
5 8192 1 1 9 GLU H H 17.508 39.406 20.593 1.00 . A A . 285 GLU H 1 1
5 8193 1 1 9 GLU HA H 20.084 40.737 20.257 1.00 . A A . 285 GLU HA 1 1
5 8194 1 1 9 GLU HB2 H 18.935 39.736 22.851 1.00 . A A . 285 GLU HB2 1 1
5 8195 1 1 9 GLU HB3 H 20.091 41.035 22.631 1.00 . A A . 285 GLU HB3 1 1
5 8196 1 1 9 GLU HG2 H 17.138 40.908 22.266 1.00 . A A . 285 GLU HG2 1 1
5 8197 1 1 9 GLU HG3 H 18.046 42.065 23.156 1.00 . A A . 285 GLU HG3 1 1
5 8198 1 1 9 GLU N N 18.400 39.467 20.114 1.00 . A A . 285 GLU N 1 1
5 8199 1 1 9 GLU O O 21.828 39.230 21.136 1.00 . A A . 285 GLU O 1 1
5 8200 1 1 9 GLU OE1 O 18.704 42.710 20.157 1.00 . A A . 285 GLU OE1 1 1
5 8201 1 1 9 GLU OE2 O 16.842 43.310 21.075 1.00 . A A . 285 GLU OE2 1 1
5 8202 1 1 10 LYS C C 21.973 36.522 19.763 1.00 . A A . 286 LYS C 1 1
5 8203 1 1 10 LYS CA C 21.209 36.475 21.089 1.00 . A A . 286 LYS CA 1 1
5 8204 1 1 10 LYS CB C 20.480 35.149 21.368 1.00 . A A . 286 LYS CB 1 1
5 8205 1 1 10 LYS CD C 20.626 32.542 21.203 1.00 . A A . 286 LYS CD 1 1
5 8206 1 1 10 LYS CE C 19.154 32.616 20.810 1.00 . A A . 286 LYS CE 1 1
5 8207 1 1 10 LYS CG C 21.333 33.902 21.063 1.00 . A A . 286 LYS CG 1 1
5 8208 1 1 10 LYS H H 19.288 37.373 21.024 1.00 . A A . 286 LYS H 1 1
5 8209 1 1 10 LYS HA H 21.929 36.608 21.888 1.00 . A A . 286 LYS HA 1 1
5 8210 1 1 10 LYS HB2 H 20.167 35.126 22.414 1.00 . A A . 286 LYS HB2 1 1
5 8211 1 1 10 LYS HB3 H 19.595 35.129 20.749 1.00 . A A . 286 LYS HB3 1 1
5 8212 1 1 10 LYS HD2 H 21.150 31.817 20.577 1.00 . A A . 286 LYS HD2 1 1
5 8213 1 1 10 LYS HD3 H 20.672 32.187 22.228 1.00 . A A . 286 LYS HD3 1 1
5 8214 1 1 10 LYS HE2 H 18.643 33.156 21.611 1.00 . A A . 286 LYS HE2 1 1
5 8215 1 1 10 LYS HE3 H 19.071 33.216 19.902 1.00 . A A . 286 LYS HE3 1 1
5 8216 1 1 10 LYS HG2 H 21.663 33.972 20.027 1.00 . A A . 286 LYS HG2 1 1
5 8217 1 1 10 LYS HG3 H 22.210 33.906 21.709 1.00 . A A . 286 LYS HG3 1 1
5 8218 1 1 10 LYS HZ1 H 18.999 30.796 19.813 1.00 . A A . 286 LYS HZ1 1 1
5 8219 1 1 10 LYS HZ2 H 17.571 31.277 20.474 1.00 . A A . 286 LYS HZ2 1 1
5 8220 1 1 10 LYS HZ3 H 18.735 30.682 21.429 1.00 . A A . 286 LYS HZ3 1 1
5 8221 1 1 10 LYS N N 20.268 37.595 21.126 1.00 . A A . 286 LYS N 1 1
5 8222 1 1 10 LYS NZ N 18.578 31.264 20.608 1.00 . A A . 286 LYS NZ 1 1
5 8223 1 1 10 LYS O O 23.167 36.771 19.774 1.00 . A A . 286 LYS O 1 1
5 8224 1 1 11 ASP C C 22.769 37.588 16.980 1.00 . A A . 287 ASP C 1 1
5 8225 1 1 11 ASP CA C 21.905 36.349 17.288 1.00 . A A . 287 ASP CA 1 1
5 8226 1 1 11 ASP CB C 20.797 36.296 16.208 1.00 . A A . 287 ASP CB 1 1
5 8227 1 1 11 ASP CG C 20.117 34.943 15.991 1.00 . A A . 287 ASP CG 1 1
5 8228 1 1 11 ASP H H 20.306 36.210 18.696 1.00 . A A . 287 ASP H 1 1
5 8229 1 1 11 ASP HA H 22.544 35.462 17.251 1.00 . A A . 287 ASP HA 1 1
5 8230 1 1 11 ASP HB2 H 20.047 37.058 16.432 1.00 . A A . 287 ASP HB2 1 1
5 8231 1 1 11 ASP HB3 H 21.239 36.566 15.252 1.00 . A A . 287 ASP HB3 1 1
5 8232 1 1 11 ASP N N 21.300 36.381 18.625 1.00 . A A . 287 ASP N 1 1
5 8233 1 1 11 ASP O O 23.886 37.452 16.465 1.00 . A A . 287 ASP O 1 1
5 8234 1 1 11 ASP OD1 O 20.667 33.901 16.417 1.00 . A A . 287 ASP OD1 1 1
5 8235 1 1 11 ASP OD2 O 19.083 34.891 15.276 1.00 . A A . 287 ASP OD2 1 1
5 8236 1 1 12 ARG C C 24.115 40.253 17.997 1.00 . A A . 288 ARG C 1 1
5 8237 1 1 12 ARG CA C 22.902 40.094 17.089 1.00 . A A . 288 ARG CA 1 1
5 8238 1 1 12 ARG CB C 21.918 41.232 17.397 1.00 . A A . 288 ARG CB 1 1
5 8239 1 1 12 ARG CD C 19.719 42.273 17.061 1.00 . A A . 288 ARG CD 1 1
5 8240 1 1 12 ARG CG C 20.777 41.399 16.388 1.00 . A A . 288 ARG CG 1 1
5 8241 1 1 12 ARG CZ C 17.448 43.110 16.579 1.00 . A A . 288 ARG CZ 1 1
5 8242 1 1 12 ARG H H 21.302 38.790 17.669 1.00 . A A . 288 ARG H 1 1
5 8243 1 1 12 ARG HA H 23.230 40.195 16.054 1.00 . A A . 288 ARG HA 1 1
5 8244 1 1 12 ARG HB2 H 21.495 41.058 18.388 1.00 . A A . 288 ARG HB2 1 1
5 8245 1 1 12 ARG HB3 H 22.467 42.175 17.429 1.00 . A A . 288 ARG HB3 1 1
5 8246 1 1 12 ARG HD2 H 19.374 41.768 17.963 1.00 . A A . 288 ARG HD2 1 1
5 8247 1 1 12 ARG HD3 H 20.175 43.221 17.347 1.00 . A A . 288 ARG HD3 1 1
5 8248 1 1 12 ARG HE H 18.670 42.341 15.202 1.00 . A A . 288 ARG HE 1 1
5 8249 1 1 12 ARG HG2 H 21.151 41.889 15.491 1.00 . A A . 288 ARG HG2 1 1
5 8250 1 1 12 ARG HG3 H 20.346 40.435 16.117 1.00 . A A . 288 ARG HG3 1 1
5 8251 1 1 12 ARG HH11 H 17.802 43.111 18.581 1.00 . A A . 288 ARG HH11 1 1
5 8252 1 1 12 ARG HH12 H 16.320 43.879 18.026 1.00 . A A . 288 ARG HH12 1 1
5 8253 1 1 12 ARG HH21 H 16.735 43.234 14.727 1.00 . A A . 288 ARG HH21 1 1
5 8254 1 1 12 ARG HH22 H 15.697 43.880 16.000 1.00 . A A . 288 ARG HH22 1 1
5 8255 1 1 12 ARG N N 22.248 38.788 17.290 1.00 . A A . 288 ARG N 1 1
5 8256 1 1 12 ARG NE N 18.572 42.539 16.192 1.00 . A A . 288 ARG NE 1 1
5 8257 1 1 12 ARG NH1 N 17.177 43.385 17.823 1.00 . A A . 288 ARG NH1 1 1
5 8258 1 1 12 ARG NH2 N 16.547 43.421 15.700 1.00 . A A . 288 ARG NH2 1 1
5 8259 1 1 12 ARG O O 25.224 40.488 17.516 1.00 . A A . 288 ARG O 1 1
5 8260 1 1 13 GLY C C 26.017 39.197 20.186 1.00 . A A . 289 GLY C 1 1
5 8261 1 1 13 GLY CA C 24.921 40.247 20.338 1.00 . A A . 289 GLY CA 1 1
5 8262 1 1 13 GLY H H 22.963 39.888 19.624 1.00 . A A . 289 GLY H 1 1
5 8263 1 1 13 GLY HA2 H 25.372 41.237 20.281 1.00 . A A . 289 GLY HA2 1 1
5 8264 1 1 13 GLY HA3 H 24.441 40.128 21.309 1.00 . A A . 289 GLY HA3 1 1
5 8265 1 1 13 GLY N N 23.897 40.118 19.308 1.00 . A A . 289 GLY N 1 1
5 8266 1 1 13 GLY O O 27.191 39.543 20.249 1.00 . A A . 289 GLY O 1 1
5 8267 1 1 14 ASN C C 27.540 37.296 18.395 1.00 . A A . 290 ASN C 1 1
5 8268 1 1 14 ASN CA C 26.642 36.894 19.569 1.00 . A A . 290 ASN CA 1 1
5 8269 1 1 14 ASN CB C 25.917 35.560 19.298 1.00 . A A . 290 ASN CB 1 1
5 8270 1 1 14 ASN CG C 25.276 34.958 20.537 1.00 . A A . 290 ASN CG 1 1
5 8271 1 1 14 ASN H H 24.679 37.707 19.851 1.00 . A A . 290 ASN H 1 1
5 8272 1 1 14 ASN HA H 27.296 36.765 20.434 1.00 . A A . 290 ASN HA 1 1
5 8273 1 1 14 ASN HB2 H 25.155 35.698 18.533 1.00 . A A . 290 ASN HB2 1 1
5 8274 1 1 14 ASN HB3 H 26.630 34.831 18.913 1.00 . A A . 290 ASN HB3 1 1
5 8275 1 1 14 ASN HD21 H 24.377 33.493 19.455 1.00 . A A . 290 ASN HD21 1 1
5 8276 1 1 14 ASN HD22 H 24.204 33.403 21.203 1.00 . A A . 290 ASN HD22 1 1
5 8277 1 1 14 ASN N N 25.668 37.948 19.865 1.00 . A A . 290 ASN N 1 1
5 8278 1 1 14 ASN ND2 N 24.560 33.871 20.378 1.00 . A A . 290 ASN ND2 1 1
5 8279 1 1 14 ASN O O 28.762 37.266 18.531 1.00 . A A . 290 ASN O 1 1
5 8280 1 1 14 ASN OD1 O 25.411 35.461 21.646 1.00 . A A . 290 ASN OD1 1 1
5 8281 1 1 15 GLY C C 28.697 39.382 16.469 1.00 . A A . 291 GLY C 1 1
5 8282 1 1 15 GLY CA C 27.731 38.240 16.137 1.00 . A A . 291 GLY CA 1 1
5 8283 1 1 15 GLY H H 25.948 37.840 17.252 1.00 . A A . 291 GLY H 1 1
5 8284 1 1 15 GLY HA2 H 28.319 37.408 15.750 1.00 . A A . 291 GLY HA2 1 1
5 8285 1 1 15 GLY HA3 H 27.049 38.581 15.358 1.00 . A A . 291 GLY HA3 1 1
5 8286 1 1 15 GLY N N 26.959 37.779 17.291 1.00 . A A . 291 GLY N 1 1
5 8287 1 1 15 GLY O O 29.803 39.401 15.940 1.00 . A A . 291 GLY O 1 1
5 8288 1 1 16 PHE C C 30.259 40.823 18.898 1.00 . A A . 292 PHE C 1 1
5 8289 1 1 16 PHE CA C 29.200 41.337 17.913 1.00 . A A . 292 PHE CA 1 1
5 8290 1 1 16 PHE CB C 28.326 42.420 18.572 1.00 . A A . 292 PHE CB 1 1
5 8291 1 1 16 PHE CD1 C 27.600 43.355 16.283 1.00 . A A . 292 PHE CD1 1 1
5 8292 1 1 16 PHE CD2 C 26.447 44.070 18.298 1.00 . A A . 292 PHE CD2 1 1
5 8293 1 1 16 PHE CE1 C 26.761 44.183 15.515 1.00 . A A . 292 PHE CE1 1 1
5 8294 1 1 16 PHE CE2 C 25.613 44.902 17.532 1.00 . A A . 292 PHE CE2 1 1
5 8295 1 1 16 PHE CG C 27.443 43.287 17.684 1.00 . A A . 292 PHE CG 1 1
5 8296 1 1 16 PHE CZ C 25.763 44.952 16.137 1.00 . A A . 292 PHE CZ 1 1
5 8297 1 1 16 PHE H H 27.468 40.100 17.895 1.00 . A A . 292 PHE H 1 1
5 8298 1 1 16 PHE HA H 29.746 41.790 17.089 1.00 . A A . 292 PHE HA 1 1
5 8299 1 1 16 PHE HB2 H 27.678 41.931 19.298 1.00 . A A . 292 PHE HB2 1 1
5 8300 1 1 16 PHE HB3 H 28.977 43.095 19.127 1.00 . A A . 292 PHE HB3 1 1
5 8301 1 1 16 PHE HD1 H 28.345 42.761 15.780 1.00 . A A . 292 PHE HD1 1 1
5 8302 1 1 16 PHE HD2 H 26.316 44.030 19.368 1.00 . A A . 292 PHE HD2 1 1
5 8303 1 1 16 PHE HE1 H 26.865 44.211 14.438 1.00 . A A . 292 PHE HE1 1 1
5 8304 1 1 16 PHE HE2 H 24.844 45.494 18.013 1.00 . A A . 292 PHE HE2 1 1
5 8305 1 1 16 PHE HZ H 25.105 45.573 15.546 1.00 . A A . 292 PHE HZ 1 1
5 8306 1 1 16 PHE N N 28.344 40.256 17.418 1.00 . A A . 292 PHE N 1 1
5 8307 1 1 16 PHE O O 31.411 41.246 18.837 1.00 . A A . 292 PHE O 1 1
5 8308 1 1 17 PHE C C 31.931 38.536 20.123 1.00 . A A . 293 PHE C 1 1
5 8309 1 1 17 PHE CA C 30.827 39.353 20.790 1.00 . A A . 293 PHE CA 1 1
5 8310 1 1 17 PHE CB C 29.999 38.527 21.782 1.00 . A A . 293 PHE CB 1 1
5 8311 1 1 17 PHE CD1 C 31.157 38.520 24.035 1.00 . A A . 293 PHE CD1 1 1
5 8312 1 1 17 PHE CD2 C 31.236 36.503 22.665 1.00 . A A . 293 PHE CD2 1 1
5 8313 1 1 17 PHE CE1 C 31.907 37.859 25.027 1.00 . A A . 293 PHE CE1 1 1
5 8314 1 1 17 PHE CE2 C 32.009 35.859 23.645 1.00 . A A . 293 PHE CE2 1 1
5 8315 1 1 17 PHE CG C 30.815 37.834 22.852 1.00 . A A . 293 PHE CG 1 1
5 8316 1 1 17 PHE CZ C 32.335 36.534 24.832 1.00 . A A . 293 PHE CZ 1 1
5 8317 1 1 17 PHE H H 29.017 39.414 19.699 1.00 . A A . 293 PHE H 1 1
5 8318 1 1 17 PHE HA H 31.304 40.178 21.320 1.00 . A A . 293 PHE HA 1 1
5 8319 1 1 17 PHE HB2 H 29.282 39.175 22.293 1.00 . A A . 293 PHE HB2 1 1
5 8320 1 1 17 PHE HB3 H 29.436 37.790 21.206 1.00 . A A . 293 PHE HB3 1 1
5 8321 1 1 17 PHE HD1 H 30.864 39.558 24.174 1.00 . A A . 293 PHE HD1 1 1
5 8322 1 1 17 PHE HD2 H 30.959 35.969 21.771 1.00 . A A . 293 PHE HD2 1 1
5 8323 1 1 17 PHE HE1 H 32.167 38.367 25.941 1.00 . A A . 293 PHE HE1 1 1
5 8324 1 1 17 PHE HE2 H 32.336 34.839 23.495 1.00 . A A . 293 PHE HE2 1 1
5 8325 1 1 17 PHE HZ H 32.913 36.027 25.592 1.00 . A A . 293 PHE HZ 1 1
5 8326 1 1 17 PHE N N 29.923 39.869 19.771 1.00 . A A . 293 PHE N 1 1
5 8327 1 1 17 PHE O O 33.103 38.693 20.464 1.00 . A A . 293 PHE O 1 1
5 8328 1 1 18 LYS C C 33.323 37.795 17.271 1.00 . A A . 294 LYS C 1 1
5 8329 1 1 18 LYS CA C 32.561 36.971 18.314 1.00 . A A . 294 LYS CA 1 1
5 8330 1 1 18 LYS CB C 31.866 35.749 17.701 1.00 . A A . 294 LYS CB 1 1
5 8331 1 1 18 LYS CD C 31.088 33.461 18.461 1.00 . A A . 294 LYS CD 1 1
5 8332 1 1 18 LYS CE C 30.205 32.742 19.475 1.00 . A A . 294 LYS CE 1 1
5 8333 1 1 18 LYS CG C 31.119 34.953 18.782 1.00 . A A . 294 LYS CG 1 1
5 8334 1 1 18 LYS H H 30.603 37.608 18.891 1.00 . A A . 294 LYS H 1 1
5 8335 1 1 18 LYS HA H 33.315 36.605 19.016 1.00 . A A . 294 LYS HA 1 1
5 8336 1 1 18 LYS HB2 H 31.156 36.066 16.935 1.00 . A A . 294 LYS HB2 1 1
5 8337 1 1 18 LYS HB3 H 32.627 35.118 17.237 1.00 . A A . 294 LYS HB3 1 1
5 8338 1 1 18 LYS HD2 H 30.695 33.308 17.455 1.00 . A A . 294 LYS HD2 1 1
5 8339 1 1 18 LYS HD3 H 32.103 33.067 18.526 1.00 . A A . 294 LYS HD3 1 1
5 8340 1 1 18 LYS HE2 H 30.640 32.873 20.468 1.00 . A A . 294 LYS HE2 1 1
5 8341 1 1 18 LYS HE3 H 29.219 33.218 19.469 1.00 . A A . 294 LYS HE3 1 1
5 8342 1 1 18 LYS HG2 H 31.594 35.116 19.748 1.00 . A A . 294 LYS HG2 1 1
5 8343 1 1 18 LYS HG3 H 30.099 35.319 18.861 1.00 . A A . 294 LYS HG3 1 1
5 8344 1 1 18 LYS HZ1 H 29.505 31.124 18.367 1.00 . A A . 294 LYS HZ1 1 1
5 8345 1 1 18 LYS HZ2 H 29.773 30.761 19.957 1.00 . A A . 294 LYS HZ2 1 1
5 8346 1 1 18 LYS HZ3 H 31.023 30.930 18.896 1.00 . A A . 294 LYS HZ3 1 1
5 8347 1 1 18 LYS N N 31.592 37.744 19.099 1.00 . A A . 294 LYS N 1 1
5 8348 1 1 18 LYS NZ N 30.116 31.297 19.161 1.00 . A A . 294 LYS NZ 1 1
5 8349 1 1 18 LYS O O 34.367 37.350 16.797 1.00 . A A . 294 LYS O 1 1
5 8350 1 1 19 GLU C C 34.562 40.857 17.269 1.00 . A A . 295 GLU C 1 1
5 8351 1 1 19 GLU CA C 33.641 40.073 16.303 1.00 . A A . 295 GLU CA 1 1
5 8352 1 1 19 GLU CB C 32.692 41.022 15.536 1.00 . A A . 295 GLU CB 1 1
5 8353 1 1 19 GLU CD C 31.128 41.222 13.472 1.00 . A A . 295 GLU CD 1 1
5 8354 1 1 19 GLU CG C 32.186 40.393 14.228 1.00 . A A . 295 GLU CG 1 1
5 8355 1 1 19 GLU H H 31.971 39.274 17.380 1.00 . A A . 295 GLU H 1 1
5 8356 1 1 19 GLU HA H 34.301 39.602 15.575 1.00 . A A . 295 GLU HA 1 1
5 8357 1 1 19 GLU HB2 H 31.851 41.287 16.176 1.00 . A A . 295 GLU HB2 1 1
5 8358 1 1 19 GLU HB3 H 33.228 41.933 15.276 1.00 . A A . 295 GLU HB3 1 1
5 8359 1 1 19 GLU HG2 H 33.044 40.240 13.572 1.00 . A A . 295 GLU HG2 1 1
5 8360 1 1 19 GLU HG3 H 31.775 39.409 14.443 1.00 . A A . 295 GLU HG3 1 1
5 8361 1 1 19 GLU N N 32.867 39.019 16.988 1.00 . A A . 295 GLU N 1 1
5 8362 1 1 19 GLU O O 35.338 41.720 16.848 1.00 . A A . 295 GLU O 1 1
5 8363 1 1 19 GLU OE1 O 30.568 42.212 14.003 1.00 . A A . 295 GLU OE1 1 1
5 8364 1 1 19 GLU OE2 O 30.856 40.874 12.294 1.00 . A A . 295 GLU OE2 1 1
5 8365 1 1 20 GLY C C 34.758 42.539 20.148 1.00 . A A . 296 GLY C 1 1
5 8366 1 1 20 GLY CA C 35.311 41.208 19.617 1.00 . A A . 296 GLY CA 1 1
5 8367 1 1 20 GLY H H 33.858 39.845 18.871 1.00 . A A . 296 GLY H 1 1
5 8368 1 1 20 GLY HA2 H 35.394 40.518 20.451 1.00 . A A . 296 GLY HA2 1 1
5 8369 1 1 20 GLY HA3 H 36.306 41.389 19.228 1.00 . A A . 296 GLY HA3 1 1
5 8370 1 1 20 GLY N N 34.505 40.564 18.574 1.00 . A A . 296 GLY N 1 1
5 8371 1 1 20 GLY O O 35.437 43.217 20.926 1.00 . A A . 296 GLY O 1 1
5 8372 1 1 21 LYS C C 31.900 43.893 21.286 1.00 . A A . 297 LYS C 1 1
5 8373 1 1 21 LYS CA C 32.777 44.113 20.049 1.00 . A A . 297 LYS CA 1 1
5 8374 1 1 21 LYS CB C 31.955 44.537 18.812 1.00 . A A . 297 LYS CB 1 1
5 8375 1 1 21 LYS CD C 31.796 44.731 16.309 1.00 . A A . 297 LYS CD 1 1
5 8376 1 1 21 LYS CE C 32.607 44.799 15.014 1.00 . A A . 297 LYS CE 1 1
5 8377 1 1 21 LYS CG C 32.753 44.635 17.502 1.00 . A A . 297 LYS CG 1 1
5 8378 1 1 21 LYS H H 33.059 42.235 19.127 1.00 . A A . 297 LYS H 1 1
5 8379 1 1 21 LYS HA H 33.465 44.921 20.292 1.00 . A A . 297 LYS HA 1 1
5 8380 1 1 21 LYS HB2 H 31.152 43.817 18.668 1.00 . A A . 297 LYS HB2 1 1
5 8381 1 1 21 LYS HB3 H 31.503 45.510 19.009 1.00 . A A . 297 LYS HB3 1 1
5 8382 1 1 21 LYS HD2 H 31.156 43.848 16.286 1.00 . A A . 297 LYS HD2 1 1
5 8383 1 1 21 LYS HD3 H 31.176 45.623 16.408 1.00 . A A . 297 LYS HD3 1 1
5 8384 1 1 21 LYS HE2 H 33.176 45.732 15.011 1.00 . A A . 297 LYS HE2 1 1
5 8385 1 1 21 LYS HE3 H 33.317 43.969 14.997 1.00 . A A . 297 LYS HE3 1 1
5 8386 1 1 21 LYS HG2 H 33.402 45.511 17.534 1.00 . A A . 297 LYS HG2 1 1
5 8387 1 1 21 LYS HG3 H 33.366 43.746 17.360 1.00 . A A . 297 LYS HG3 1 1
5 8388 1 1 21 LYS HZ1 H 32.297 44.764 12.975 1.00 . A A . 297 LYS HZ1 1 1
5 8389 1 1 21 LYS HZ2 H 31.124 45.557 13.810 1.00 . A A . 297 LYS HZ2 1 1
5 8390 1 1 21 LYS HZ3 H 31.180 43.887 13.814 1.00 . A A . 297 LYS HZ3 1 1
5 8391 1 1 21 LYS N N 33.535 42.893 19.735 1.00 . A A . 297 LYS N 1 1
5 8392 1 1 21 LYS NZ N 31.735 44.746 13.822 1.00 . A A . 297 LYS NZ 1 1
5 8393 1 1 21 LYS O O 30.680 44.056 21.242 1.00 . A A . 297 LYS O 1 1
5 8394 1 1 22 TYR C C 30.915 44.179 24.130 1.00 . A A . 298 TYR C 1 1
5 8395 1 1 22 TYR CA C 31.845 43.065 23.630 1.00 . A A . 298 TYR CA 1 1
5 8396 1 1 22 TYR CB C 32.923 42.744 24.680 1.00 . A A . 298 TYR CB 1 1
5 8397 1 1 22 TYR CD1 C 35.413 42.395 24.306 1.00 . A A . 298 TYR CD1 1 1
5 8398 1 1 22 TYR CD2 C 33.861 40.699 23.514 1.00 . A A . 298 TYR CD2 1 1
5 8399 1 1 22 TYR CE1 C 36.487 41.665 23.767 1.00 . A A . 298 TYR CE1 1 1
5 8400 1 1 22 TYR CE2 C 34.929 39.964 22.976 1.00 . A A . 298 TYR CE2 1 1
5 8401 1 1 22 TYR CG C 34.094 41.921 24.171 1.00 . A A . 298 TYR CG 1 1
5 8402 1 1 22 TYR CZ C 36.247 40.453 23.089 1.00 . A A . 298 TYR CZ 1 1
5 8403 1 1 22 TYR H H 33.515 43.451 22.393 1.00 . A A . 298 TYR H 1 1
5 8404 1 1 22 TYR HA H 31.260 42.165 23.442 1.00 . A A . 298 TYR HA 1 1
5 8405 1 1 22 TYR HB2 H 33.309 43.682 25.075 1.00 . A A . 298 TYR HB2 1 1
5 8406 1 1 22 TYR HB3 H 32.459 42.214 25.507 1.00 . A A . 298 TYR HB3 1 1
5 8407 1 1 22 TYR HD1 H 35.611 43.326 24.814 1.00 . A A . 298 TYR HD1 1 1
5 8408 1 1 22 TYR HD2 H 32.858 40.335 23.396 1.00 . A A . 298 TYR HD2 1 1
5 8409 1 1 22 TYR HE1 H 37.496 42.040 23.856 1.00 . A A . 298 TYR HE1 1 1
5 8410 1 1 22 TYR HE2 H 34.729 39.043 22.452 1.00 . A A . 298 TYR HE2 1 1
5 8411 1 1 22 TYR HH H 36.982 39.028 21.990 1.00 . A A . 298 TYR HH 1 1
5 8412 1 1 22 TYR N N 32.509 43.460 22.388 1.00 . A A . 298 TYR N 1 1
5 8413 1 1 22 TYR O O 29.744 43.939 24.410 1.00 . A A . 298 TYR O 1 1
5 8414 1 1 22 TYR OH O 37.280 39.807 22.489 1.00 . A A . 298 TYR OH 1 1
5 8415 1 1 23 GLU C C 29.389 46.814 23.721 1.00 . A A . 299 GLU C 1 1
5 8416 1 1 23 GLU CA C 30.722 46.666 24.455 1.00 . A A . 299 GLU CA 1 1
5 8417 1 1 23 GLU CB C 31.621 47.859 24.078 1.00 . A A . 299 GLU CB 1 1
5 8418 1 1 23 GLU CD C 31.840 50.389 23.994 1.00 . A A . 299 GLU CD 1 1
5 8419 1 1 23 GLU CG C 31.050 49.204 24.554 1.00 . A A . 299 GLU CG 1 1
5 8420 1 1 23 GLU H H 32.392 45.466 23.819 1.00 . A A . 299 GLU H 1 1
5 8421 1 1 23 GLU HA H 30.513 46.695 25.523 1.00 . A A . 299 GLU HA 1 1
5 8422 1 1 23 GLU HB2 H 32.609 47.715 24.513 1.00 . A A . 299 GLU HB2 1 1
5 8423 1 1 23 GLU HB3 H 31.739 47.887 22.993 1.00 . A A . 299 GLU HB3 1 1
5 8424 1 1 23 GLU HG2 H 30.017 49.303 24.220 1.00 . A A . 299 GLU HG2 1 1
5 8425 1 1 23 GLU HG3 H 31.047 49.231 25.646 1.00 . A A . 299 GLU HG3 1 1
5 8426 1 1 23 GLU N N 31.422 45.413 24.113 1.00 . A A . 299 GLU N 1 1
5 8427 1 1 23 GLU O O 28.395 47.239 24.307 1.00 . A A . 299 GLU O 1 1
5 8428 1 1 23 GLU OE1 O 32.883 50.775 24.585 1.00 . A A . 299 GLU OE1 1 1
5 8429 1 1 23 GLU OE2 O 31.401 50.966 22.970 1.00 . A A . 299 GLU OE2 1 1
5 8430 1 1 24 ARG C C 27.305 45.383 21.635 1.00 . A A . 300 ARG C 1 1
5 8431 1 1 24 ARG CA C 28.241 46.582 21.528 1.00 . A A . 300 ARG CA 1 1
5 8432 1 1 24 ARG CB C 28.794 46.781 20.106 1.00 . A A . 300 ARG CB 1 1
5 8433 1 1 24 ARG CD C 29.269 49.254 20.624 1.00 . A A . 300 ARG CD 1 1
5 8434 1 1 24 ARG CG C 29.779 47.958 19.977 1.00 . A A . 300 ARG CG 1 1
5 8435 1 1 24 ARG CZ C 30.118 51.156 19.237 1.00 . A A . 300 ARG CZ 1 1
5 8436 1 1 24 ARG H H 30.224 46.059 22.052 1.00 . A A . 300 ARG H 1 1
5 8437 1 1 24 ARG HA H 27.648 47.456 21.807 1.00 . A A . 300 ARG HA 1 1
5 8438 1 1 24 ARG HB2 H 29.326 45.881 19.796 1.00 . A A . 300 ARG HB2 1 1
5 8439 1 1 24 ARG HB3 H 27.962 46.931 19.420 1.00 . A A . 300 ARG HB3 1 1
5 8440 1 1 24 ARG HD2 H 28.252 49.452 20.294 1.00 . A A . 300 ARG HD2 1 1
5 8441 1 1 24 ARG HD3 H 29.236 49.127 21.707 1.00 . A A . 300 ARG HD3 1 1
5 8442 1 1 24 ARG HE H 30.833 50.623 21.029 1.00 . A A . 300 ARG HE 1 1
5 8443 1 1 24 ARG HG2 H 30.725 47.684 20.451 1.00 . A A . 300 ARG HG2 1 1
5 8444 1 1 24 ARG HG3 H 29.970 48.128 18.917 1.00 . A A . 300 ARG HG3 1 1
5 8445 1 1 24 ARG HH11 H 28.646 50.165 18.296 1.00 . A A . 300 ARG HH11 1 1
5 8446 1 1 24 ARG HH12 H 29.312 51.502 17.402 1.00 . A A . 300 ARG HH12 1 1
5 8447 1 1 24 ARG HH21 H 31.432 52.493 19.954 1.00 . A A . 300 ARG HH21 1 1
5 8448 1 1 24 ARG HH22 H 30.911 52.756 18.305 1.00 . A A . 300 ARG HH22 1 1
5 8449 1 1 24 ARG N N 29.377 46.455 22.435 1.00 . A A . 300 ARG N 1 1
5 8450 1 1 24 ARG NE N 30.142 50.400 20.323 1.00 . A A . 300 ARG NE 1 1
5 8451 1 1 24 ARG NH1 N 29.307 50.928 18.243 1.00 . A A . 300 ARG NH1 1 1
5 8452 1 1 24 ARG NH2 N 30.909 52.182 19.140 1.00 . A A . 300 ARG NH2 1 1
5 8453 1 1 24 ARG O O 26.096 45.548 21.482 1.00 . A A . 300 ARG O 1 1
5 8454 1 1 25 ALA C C 26.292 43.186 23.636 1.00 . A A . 301 ALA C 1 1
5 8455 1 1 25 ALA CA C 27.055 43.022 22.310 1.00 . A A . 301 ALA CA 1 1
5 8456 1 1 25 ALA CB C 27.990 41.811 22.364 1.00 . A A . 301 ALA CB 1 1
5 8457 1 1 25 ALA H H 28.852 44.169 22.093 1.00 . A A . 301 ALA H 1 1
5 8458 1 1 25 ALA HA H 26.321 42.858 21.522 1.00 . A A . 301 ALA HA 1 1
5 8459 1 1 25 ALA HB1 H 27.390 40.911 22.491 1.00 . A A . 301 ALA HB1 1 1
5 8460 1 1 25 ALA HB2 H 28.559 41.732 21.440 1.00 . A A . 301 ALA HB2 1 1
5 8461 1 1 25 ALA HB3 H 28.683 41.899 23.200 1.00 . A A . 301 ALA HB3 1 1
5 8462 1 1 25 ALA N N 27.843 44.209 21.976 1.00 . A A . 301 ALA N 1 1
5 8463 1 1 25 ALA O O 25.182 42.677 23.780 1.00 . A A . 301 ALA O 1 1
5 8464 1 1 26 ILE C C 24.870 44.985 25.615 1.00 . A A . 302 ILE C 1 1
5 8465 1 1 26 ILE CA C 26.182 44.258 25.857 1.00 . A A . 302 ILE CA 1 1
5 8466 1 1 26 ILE CB C 27.109 45.087 26.764 1.00 . A A . 302 ILE CB 1 1
5 8467 1 1 26 ILE CD1 C 29.492 44.826 27.593 1.00 . A A . 302 ILE CD1 1 1
5 8468 1 1 26 ILE CG1 C 28.134 44.153 27.427 1.00 . A A . 302 ILE CG1 1 1
5 8469 1 1 26 ILE CG2 C 26.313 45.868 27.818 1.00 . A A . 302 ILE CG2 1 1
5 8470 1 1 26 ILE H H 27.755 44.338 24.400 1.00 . A A . 302 ILE H 1 1
5 8471 1 1 26 ILE HA H 25.957 43.324 26.361 1.00 . A A . 302 ILE HA 1 1
5 8472 1 1 26 ILE HB H 27.636 45.812 26.150 1.00 . A A . 302 ILE HB 1 1
5 8473 1 1 26 ILE HD11 H 30.165 44.157 28.123 1.00 . A A . 302 ILE HD11 1 1
5 8474 1 1 26 ILE HD12 H 29.912 45.016 26.609 1.00 . A A . 302 ILE HD12 1 1
5 8475 1 1 26 ILE HD13 H 29.388 45.765 28.136 1.00 . A A . 302 ILE HD13 1 1
5 8476 1 1 26 ILE HG12 H 27.769 43.808 28.396 1.00 . A A . 302 ILE HG12 1 1
5 8477 1 1 26 ILE HG13 H 28.281 43.289 26.787 1.00 . A A . 302 ILE HG13 1 1
5 8478 1 1 26 ILE HG21 H 25.606 45.207 28.316 1.00 . A A . 302 ILE HG21 1 1
5 8479 1 1 26 ILE HG22 H 26.994 46.313 28.542 1.00 . A A . 302 ILE HG22 1 1
5 8480 1 1 26 ILE HG23 H 25.747 46.667 27.335 1.00 . A A . 302 ILE HG23 1 1
5 8481 1 1 26 ILE N N 26.840 43.948 24.583 1.00 . A A . 302 ILE N 1 1
5 8482 1 1 26 ILE O O 23.837 44.586 26.151 1.00 . A A . 302 ILE O 1 1
5 8483 1 1 27 GLU C C 22.646 45.924 23.850 1.00 . A A . 303 GLU C 1 1
5 8484 1 1 27 GLU CA C 23.733 46.822 24.430 1.00 . A A . 303 GLU CA 1 1
5 8485 1 1 27 GLU CB C 24.071 47.878 23.374 1.00 . A A . 303 GLU CB 1 1
5 8486 1 1 27 GLU CD C 25.426 49.874 22.737 1.00 . A A . 303 GLU CD 1 1
5 8487 1 1 27 GLU CG C 25.314 48.700 23.705 1.00 . A A . 303 GLU CG 1 1
5 8488 1 1 27 GLU H H 25.824 46.345 24.479 1.00 . A A . 303 GLU H 1 1
5 8489 1 1 27 GLU HA H 23.333 47.322 25.313 1.00 . A A . 303 GLU HA 1 1
5 8490 1 1 27 GLU HB2 H 24.226 47.395 22.409 1.00 . A A . 303 GLU HB2 1 1
5 8491 1 1 27 GLU HB3 H 23.208 48.538 23.290 1.00 . A A . 303 GLU HB3 1 1
5 8492 1 1 27 GLU HG2 H 25.255 49.042 24.739 1.00 . A A . 303 GLU HG2 1 1
5 8493 1 1 27 GLU HG3 H 26.191 48.067 23.597 1.00 . A A . 303 GLU HG3 1 1
5 8494 1 1 27 GLU N N 24.915 46.039 24.800 1.00 . A A . 303 GLU N 1 1
5 8495 1 1 27 GLU O O 21.483 46.072 24.197 1.00 . A A . 303 GLU O 1 1
5 8496 1 1 27 GLU OE1 O 25.813 49.648 21.566 1.00 . A A . 303 GLU OE1 1 1
5 8497 1 1 27 GLU OE2 O 25.031 51.000 23.127 1.00 . A A . 303 GLU OE2 1 1
5 8498 1 1 28 CYS C C 21.422 43.158 23.537 1.00 . A A . 304 CYS C 1 1
5 8499 1 1 28 CYS CA C 22.133 43.966 22.451 1.00 . A A . 304 CYS CA 1 1
5 8500 1 1 28 CYS CB C 22.913 43.065 21.478 1.00 . A A . 304 CYS CB 1 1
5 8501 1 1 28 CYS H H 24.038 44.822 22.911 1.00 . A A . 304 CYS H 1 1
5 8502 1 1 28 CYS HA H 21.347 44.505 21.913 1.00 . A A . 304 CYS HA 1 1
5 8503 1 1 28 CYS HB2 H 23.904 42.850 21.878 1.00 . A A . 304 CYS HB2 1 1
5 8504 1 1 28 CYS HB3 H 22.382 42.123 21.332 1.00 . A A . 304 CYS HB3 1 1
5 8505 1 1 28 CYS HG H 23.453 42.833 19.175 1.00 . A A . 304 CYS HG 1 1
5 8506 1 1 28 CYS N N 23.042 44.935 23.046 1.00 . A A . 304 CYS N 1 1
5 8507 1 1 28 CYS O O 20.206 43.274 23.687 1.00 . A A . 304 CYS O 1 1
5 8508 1 1 28 CYS SG S 23.095 43.905 19.889 1.00 . A A . 304 CYS SG 1 1
5 8509 1 1 29 TYR C C 20.758 42.344 26.418 1.00 . A A . 305 TYR C 1 1
5 8510 1 1 29 TYR CA C 21.531 41.529 25.364 1.00 . A A . 305 TYR CA 1 1
5 8511 1 1 29 TYR CB C 22.608 40.688 26.047 1.00 . A A . 305 TYR CB 1 1
5 8512 1 1 29 TYR CD1 C 24.963 40.149 25.293 1.00 . A A . 305 TYR CD1 1 1
5 8513 1 1 29 TYR CD2 C 23.116 39.023 24.177 1.00 . A A . 305 TYR CD2 1 1
5 8514 1 1 29 TYR CE1 C 25.882 39.442 24.497 1.00 . A A . 305 TYR CE1 1 1
5 8515 1 1 29 TYR CE2 C 24.035 38.295 23.392 1.00 . A A . 305 TYR CE2 1 1
5 8516 1 1 29 TYR CG C 23.579 39.939 25.143 1.00 . A A . 305 TYR CG 1 1
5 8517 1 1 29 TYR CZ C 25.421 38.495 23.560 1.00 . A A . 305 TYR CZ 1 1
5 8518 1 1 29 TYR H H 23.166 42.372 24.251 1.00 . A A . 305 TYR H 1 1
5 8519 1 1 29 TYR HA H 20.821 40.855 24.878 1.00 . A A . 305 TYR HA 1 1
5 8520 1 1 29 TYR HB2 H 23.172 41.356 26.693 1.00 . A A . 305 TYR HB2 1 1
5 8521 1 1 29 TYR HB3 H 22.104 39.961 26.680 1.00 . A A . 305 TYR HB3 1 1
5 8522 1 1 29 TYR HD1 H 25.321 40.868 26.014 1.00 . A A . 305 TYR HD1 1 1
5 8523 1 1 29 TYR HD2 H 22.053 38.883 24.033 1.00 . A A . 305 TYR HD2 1 1
5 8524 1 1 29 TYR HE1 H 26.944 39.586 24.626 1.00 . A A . 305 TYR HE1 1 1
5 8525 1 1 29 TYR HE2 H 23.686 37.594 22.649 1.00 . A A . 305 TYR HE2 1 1
5 8526 1 1 29 TYR HH H 25.920 37.003 22.380 1.00 . A A . 305 TYR HH 1 1
5 8527 1 1 29 TYR N N 22.153 42.383 24.346 1.00 . A A . 305 TYR N 1 1
5 8528 1 1 29 TYR O O 19.761 41.862 26.963 1.00 . A A . 305 TYR O 1 1
5 8529 1 1 29 TYR OH O 26.322 37.724 22.895 1.00 . A A . 305 TYR OH 1 1
5 8530 1 1 30 THR C C 19.023 44.771 27.094 1.00 . A A . 306 THR C 1 1
5 8531 1 1 30 THR CA C 20.472 44.567 27.522 1.00 . A A . 306 THR CA 1 1
5 8532 1 1 30 THR CB C 21.193 45.928 27.544 1.00 . A A . 306 THR CB 1 1
5 8533 1 1 30 THR CG2 C 20.506 47.026 28.351 1.00 . A A . 306 THR CG2 1 1
5 8534 1 1 30 THR H H 21.981 43.920 26.120 1.00 . A A . 306 THR H 1 1
5 8535 1 1 30 THR HA H 20.458 44.173 28.537 1.00 . A A . 306 THR HA 1 1
5 8536 1 1 30 THR HB H 21.312 46.294 26.531 1.00 . A A . 306 THR HB 1 1
5 8537 1 1 30 THR HG1 H 23.033 45.401 27.400 1.00 . A A . 306 THR HG1 1 1
5 8538 1 1 30 THR HG21 H 20.377 46.721 29.386 1.00 . A A . 306 THR HG21 1 1
5 8539 1 1 30 THR HG22 H 19.531 47.259 27.923 1.00 . A A . 306 THR HG22 1 1
5 8540 1 1 30 THR HG23 H 21.119 47.928 28.316 1.00 . A A . 306 THR HG23 1 1
5 8541 1 1 30 THR N N 21.169 43.601 26.646 1.00 . A A . 306 THR N 1 1
5 8542 1 1 30 THR O O 18.134 44.769 27.952 1.00 . A A . 306 THR O 1 1
5 8543 1 1 30 THR OG1 O 22.466 45.755 28.114 1.00 . A A . 306 THR OG1 1 1
5 8544 1 1 31 ARG C C 16.550 43.780 25.561 1.00 . A A . 307 ARG C 1 1
5 8545 1 1 31 ARG CA C 17.392 45.009 25.259 1.00 . A A . 307 ARG CA 1 1
5 8546 1 1 31 ARG CB C 17.395 45.231 23.747 1.00 . A A . 307 ARG CB 1 1
5 8547 1 1 31 ARG CD C 18.010 46.813 21.897 1.00 . A A . 307 ARG CD 1 1
5 8548 1 1 31 ARG CG C 18.352 46.331 23.296 1.00 . A A . 307 ARG CG 1 1
5 8549 1 1 31 ARG CZ C 19.525 46.031 20.079 1.00 . A A . 307 ARG CZ 1 1
5 8550 1 1 31 ARG H H 19.512 44.789 25.101 1.00 . A A . 307 ARG H 1 1
5 8551 1 1 31 ARG HA H 16.923 45.879 25.722 1.00 . A A . 307 ARG HA 1 1
5 8552 1 1 31 ARG HB2 H 17.683 44.311 23.249 1.00 . A A . 307 ARG HB2 1 1
5 8553 1 1 31 ARG HB3 H 16.377 45.484 23.446 1.00 . A A . 307 ARG HB3 1 1
5 8554 1 1 31 ARG HD2 H 16.935 46.943 21.835 1.00 . A A . 307 ARG HD2 1 1
5 8555 1 1 31 ARG HD3 H 18.470 47.788 21.773 1.00 . A A . 307 ARG HD3 1 1
5 8556 1 1 31 ARG HE H 18.025 44.957 20.839 1.00 . A A . 307 ARG HE 1 1
5 8557 1 1 31 ARG HG2 H 18.322 47.168 23.989 1.00 . A A . 307 ARG HG2 1 1
5 8558 1 1 31 ARG HG3 H 19.354 45.928 23.275 1.00 . A A . 307 ARG HG3 1 1
5 8559 1 1 31 ARG HH11 H 19.771 47.989 20.425 1.00 . A A . 307 ARG HH11 1 1
5 8560 1 1 31 ARG HH12 H 21.026 47.238 19.470 1.00 . A A . 307 ARG HH12 1 1
5 8561 1 1 31 ARG HH21 H 19.581 44.105 19.586 1.00 . A A . 307 ARG HH21 1 1
5 8562 1 1 31 ARG HH22 H 20.706 45.158 18.705 1.00 . A A . 307 ARG HH22 1 1
5 8563 1 1 31 ARG N N 18.756 44.863 25.779 1.00 . A A . 307 ARG N 1 1
5 8564 1 1 31 ARG NE N 18.484 45.863 20.874 1.00 . A A . 307 ARG NE 1 1
5 8565 1 1 31 ARG NH1 N 20.146 47.168 19.965 1.00 . A A . 307 ARG NH1 1 1
5 8566 1 1 31 ARG NH2 N 19.971 45.025 19.395 1.00 . A A . 307 ARG NH2 1 1
5 8567 1 1 31 ARG O O 15.376 43.922 25.887 1.00 . A A . 307 ARG O 1 1
5 8568 1 1 32 GLY C C 16.024 41.105 27.125 1.00 . A A . 308 GLY C 1 1
5 8569 1 1 32 GLY CA C 16.446 41.319 25.675 1.00 . A A . 308 GLY CA 1 1
5 8570 1 1 32 GLY H H 18.136 42.570 25.279 1.00 . A A . 308 GLY H 1 1
5 8571 1 1 32 GLY HA2 H 15.562 41.294 25.038 1.00 . A A . 308 GLY HA2 1 1
5 8572 1 1 32 GLY HA3 H 17.104 40.504 25.380 1.00 . A A . 308 GLY HA3 1 1
5 8573 1 1 32 GLY N N 17.146 42.589 25.494 1.00 . A A . 308 GLY N 1 1
5 8574 1 1 32 GLY O O 14.894 40.703 27.390 1.00 . A A . 308 GLY O 1 1
5 8575 1 1 33 ILE C C 15.374 42.369 29.806 1.00 . A A . 309 ILE C 1 1
5 8576 1 1 33 ILE CA C 16.535 41.411 29.520 1.00 . A A . 309 ILE CA 1 1
5 8577 1 1 33 ILE CB C 17.776 41.762 30.364 1.00 . A A . 309 ILE CB 1 1
5 8578 1 1 33 ILE CD1 C 20.242 41.134 30.325 1.00 . A A . 309 ILE CD1 1 1
5 8579 1 1 33 ILE CG1 C 18.804 40.614 30.305 1.00 . A A . 309 ILE CG1 1 1
5 8580 1 1 33 ILE CG2 C 17.455 42.034 31.837 1.00 . A A . 309 ILE CG2 1 1
5 8581 1 1 33 ILE H H 17.823 41.737 27.816 1.00 . A A . 309 ILE H 1 1
5 8582 1 1 33 ILE HA H 16.198 40.410 29.788 1.00 . A A . 309 ILE HA 1 1
5 8583 1 1 33 ILE HB H 18.205 42.672 29.946 1.00 . A A . 309 ILE HB 1 1
5 8584 1 1 33 ILE HD11 H 20.915 40.343 30.009 1.00 . A A . 309 ILE HD11 1 1
5 8585 1 1 33 ILE HD12 H 20.355 41.966 29.631 1.00 . A A . 309 ILE HD12 1 1
5 8586 1 1 33 ILE HD13 H 20.502 41.449 31.333 1.00 . A A . 309 ILE HD13 1 1
5 8587 1 1 33 ILE HG12 H 18.652 39.916 31.138 1.00 . A A . 309 ILE HG12 1 1
5 8588 1 1 33 ILE HG13 H 18.667 40.064 29.383 1.00 . A A . 309 ILE HG13 1 1
5 8589 1 1 33 ILE HG21 H 18.387 42.178 32.389 1.00 . A A . 309 ILE HG21 1 1
5 8590 1 1 33 ILE HG22 H 16.841 42.934 31.928 1.00 . A A . 309 ILE HG22 1 1
5 8591 1 1 33 ILE HG23 H 16.912 41.191 32.265 1.00 . A A . 309 ILE HG23 1 1
5 8592 1 1 33 ILE N N 16.889 41.439 28.087 1.00 . A A . 309 ILE N 1 1
5 8593 1 1 33 ILE O O 14.493 42.054 30.603 1.00 . A A . 309 ILE O 1 1
5 8594 1 1 34 ALA C C 12.974 44.080 28.436 1.00 . A A . 310 ALA C 1 1
5 8595 1 1 34 ALA CA C 14.246 44.471 29.220 1.00 . A A . 310 ALA CA 1 1
5 8596 1 1 34 ALA CB C 14.794 45.836 28.789 1.00 . A A . 310 ALA CB 1 1
5 8597 1 1 34 ALA H H 15.983 43.603 28.338 1.00 . A A . 310 ALA H 1 1
5 8598 1 1 34 ALA HA H 13.996 44.530 30.281 1.00 . A A . 310 ALA HA 1 1
5 8599 1 1 34 ALA HB1 H 15.067 45.814 27.735 1.00 . A A . 310 ALA HB1 1 1
5 8600 1 1 34 ALA HB2 H 14.031 46.599 28.943 1.00 . A A . 310 ALA HB2 1 1
5 8601 1 1 34 ALA HB3 H 15.672 46.089 29.382 1.00 . A A . 310 ALA HB3 1 1
5 8602 1 1 34 ALA N N 15.312 43.485 29.082 1.00 . A A . 310 ALA N 1 1
5 8603 1 1 34 ALA O O 11.896 44.609 28.718 1.00 . A A . 310 ALA O 1 1
5 8604 1 1 35 ALA C C 11.336 41.403 27.357 1.00 . A A . 311 ALA C 1 1
5 8605 1 1 35 ALA CA C 12.010 42.605 26.671 1.00 . A A . 311 ALA CA 1 1
5 8606 1 1 35 ALA CB C 12.563 42.220 25.287 1.00 . A A . 311 ALA CB 1 1
5 8607 1 1 35 ALA H H 14.006 42.718 27.349 1.00 . A A . 311 ALA H 1 1
5 8608 1 1 35 ALA HA H 11.272 43.384 26.518 1.00 . A A . 311 ALA HA 1 1
5 8609 1 1 35 ALA HB1 H 11.745 41.904 24.641 1.00 . A A . 311 ALA HB1 1 1
5 8610 1 1 35 ALA HB2 H 13.059 43.070 24.818 1.00 . A A . 311 ALA HB2 1 1
5 8611 1 1 35 ALA HB3 H 13.274 41.399 25.372 1.00 . A A . 311 ALA HB3 1 1
5 8612 1 1 35 ALA N N 13.097 43.137 27.489 1.00 . A A . 311 ALA N 1 1
5 8613 1 1 35 ALA O O 10.125 41.204 27.232 1.00 . A A . 311 ALA O 1 1
5 8614 1 1 36 ASP C C 12.032 39.039 30.037 1.00 . A A . 312 ASP C 1 1
5 8615 1 1 36 ASP CA C 11.727 39.269 28.552 1.00 . A A . 312 ASP CA 1 1
5 8616 1 1 36 ASP CB C 12.452 38.237 27.670 1.00 . A A . 312 ASP CB 1 1
5 8617 1 1 36 ASP CG C 12.054 36.806 28.022 1.00 . A A . 312 ASP CG 1 1
5 8618 1 1 36 ASP H H 13.084 40.894 28.230 1.00 . A A . 312 ASP H 1 1
5 8619 1 1 36 ASP HA H 10.655 39.141 28.416 1.00 . A A . 312 ASP HA 1 1
5 8620 1 1 36 ASP HB2 H 12.200 38.421 26.623 1.00 . A A . 312 ASP HB2 1 1
5 8621 1 1 36 ASP HB3 H 13.533 38.349 27.780 1.00 . A A . 312 ASP HB3 1 1
5 8622 1 1 36 ASP N N 12.112 40.612 28.107 1.00 . A A . 312 ASP N 1 1
5 8623 1 1 36 ASP O O 11.141 38.719 30.824 1.00 . A A . 312 ASP O 1 1
5 8624 1 1 36 ASP OD1 O 10.892 36.443 27.715 1.00 . A A . 312 ASP OD1 1 1
5 8625 1 1 36 ASP OD2 O 12.885 36.064 28.600 1.00 . A A . 312 ASP OD2 1 1
5 8626 1 1 37 GLY C C 13.683 37.754 32.434 1.00 . A A . 313 GLY C 1 1
5 8627 1 1 37 GLY CA C 13.752 39.155 31.811 1.00 . A A . 313 GLY CA 1 1
5 8628 1 1 37 GLY H H 13.966 39.477 29.712 1.00 . A A . 313 GLY H 1 1
5 8629 1 1 37 GLY HA2 H 14.784 39.504 31.862 1.00 . A A . 313 GLY HA2 1 1
5 8630 1 1 37 GLY HA3 H 13.134 39.834 32.398 1.00 . A A . 313 GLY HA3 1 1
5 8631 1 1 37 GLY N N 13.298 39.222 30.419 1.00 . A A . 313 GLY N 1 1
5 8632 1 1 37 GLY O O 13.746 37.633 33.656 1.00 . A A . 313 GLY O 1 1
5 8633 1 1 38 ALA C C 14.170 34.267 31.417 1.00 . A A . 314 ALA C 1 1
5 8634 1 1 38 ALA CA C 13.240 35.338 32.033 1.00 . A A . 314 ALA CA 1 1
5 8635 1 1 38 ALA CB C 11.770 35.078 31.698 1.00 . A A . 314 ALA CB 1 1
5 8636 1 1 38 ALA H H 13.416 36.902 30.626 1.00 . A A . 314 ALA H 1 1
5 8637 1 1 38 ALA HA H 13.354 35.263 33.117 1.00 . A A . 314 ALA HA 1 1
5 8638 1 1 38 ALA HB1 H 11.624 35.070 30.618 1.00 . A A . 314 ALA HB1 1 1
5 8639 1 1 38 ALA HB2 H 11.462 34.121 32.117 1.00 . A A . 314 ALA HB2 1 1
5 8640 1 1 38 ALA HB3 H 11.153 35.870 32.122 1.00 . A A . 314 ALA HB3 1 1
5 8641 1 1 38 ALA N N 13.533 36.707 31.610 1.00 . A A . 314 ALA N 1 1
5 8642 1 1 38 ALA O O 14.201 33.138 31.912 1.00 . A A . 314 ALA O 1 1
5 8643 1 1 39 ASN C C 17.387 34.139 30.616 1.00 . A A . 315 ASN C 1 1
5 8644 1 1 39 ASN CA C 16.070 33.765 29.913 1.00 . A A . 315 ASN CA 1 1
5 8645 1 1 39 ASN CB C 16.225 33.848 28.388 1.00 . A A . 315 ASN CB 1 1
5 8646 1 1 39 ASN CG C 17.099 32.726 27.852 1.00 . A A . 315 ASN CG 1 1
5 8647 1 1 39 ASN H H 14.832 35.505 29.956 1.00 . A A . 315 ASN H 1 1
5 8648 1 1 39 ASN HA H 15.843 32.725 30.135 1.00 . A A . 315 ASN HA 1 1
5 8649 1 1 39 ASN HB2 H 15.253 33.783 27.903 1.00 . A A . 315 ASN HB2 1 1
5 8650 1 1 39 ASN HB3 H 16.692 34.794 28.136 1.00 . A A . 315 ASN HB3 1 1
5 8651 1 1 39 ASN HD21 H 17.363 33.609 26.046 1.00 . A A . 315 ASN HD21 1 1
5 8652 1 1 39 ASN HD22 H 18.023 32.000 26.263 1.00 . A A . 315 ASN HD22 1 1
5 8653 1 1 39 ASN N N 14.959 34.600 30.382 1.00 . A A . 315 ASN N 1 1
5 8654 1 1 39 ASN ND2 N 17.514 32.788 26.618 1.00 . A A . 315 ASN ND2 1 1
5 8655 1 1 39 ASN O O 17.826 35.285 30.540 1.00 . A A . 315 ASN O 1 1
5 8656 1 1 39 ASN OD1 O 17.481 31.797 28.547 1.00 . A A . 315 ASN OD1 1 1
5 8657 1 1 40 ALA C C 20.545 33.518 30.957 1.00 . A A . 316 ALA C 1 1
5 8658 1 1 40 ALA CA C 19.351 33.317 31.906 1.00 . A A . 316 ALA CA 1 1
5 8659 1 1 40 ALA CB C 19.575 32.098 32.803 1.00 . A A . 316 ALA CB 1 1
5 8660 1 1 40 ALA H H 17.686 32.228 31.124 1.00 . A A . 316 ALA H 1 1
5 8661 1 1 40 ALA HA H 19.309 34.197 32.544 1.00 . A A . 316 ALA HA 1 1
5 8662 1 1 40 ALA HB1 H 18.819 32.046 33.585 1.00 . A A . 316 ALA HB1 1 1
5 8663 1 1 40 ALA HB2 H 19.557 31.184 32.214 1.00 . A A . 316 ALA HB2 1 1
5 8664 1 1 40 ALA HB3 H 20.546 32.178 33.281 1.00 . A A . 316 ALA HB3 1 1
5 8665 1 1 40 ALA N N 18.064 33.160 31.215 1.00 . A A . 316 ALA N 1 1
5 8666 1 1 40 ALA O O 21.604 33.976 31.375 1.00 . A A . 316 ALA O 1 1
5 8667 1 1 41 LEU C C 21.705 34.865 28.369 1.00 . A A . 317 LEU C 1 1
5 8668 1 1 41 LEU CA C 21.407 33.387 28.644 1.00 . A A . 317 LEU CA 1 1
5 8669 1 1 41 LEU CB C 20.970 32.606 27.391 1.00 . A A . 317 LEU CB 1 1
5 8670 1 1 41 LEU CD1 C 22.717 33.561 25.779 1.00 . A A . 317 LEU CD1 1 1
5 8671 1 1 41 LEU CD2 C 20.713 32.450 24.886 1.00 . A A . 317 LEU CD2 1 1
5 8672 1 1 41 LEU CG C 21.250 33.277 26.037 1.00 . A A . 317 LEU CG 1 1
5 8673 1 1 41 LEU H H 19.467 32.882 29.407 1.00 . A A . 317 LEU H 1 1
5 8674 1 1 41 LEU HA H 22.335 32.938 29.000 1.00 . A A . 317 LEU HA 1 1
5 8675 1 1 41 LEU HB2 H 21.458 31.641 27.418 1.00 . A A . 317 LEU HB2 1 1
5 8676 1 1 41 LEU HB3 H 19.905 32.414 27.447 1.00 . A A . 317 LEU HB3 1 1
5 8677 1 1 41 LEU HD11 H 23.006 33.283 24.764 1.00 . A A . 317 LEU HD11 1 1
5 8678 1 1 41 LEU HD12 H 23.361 33.043 26.491 1.00 . A A . 317 LEU HD12 1 1
5 8679 1 1 41 LEU HD13 H 22.862 34.629 25.898 1.00 . A A . 317 LEU HD13 1 1
5 8680 1 1 41 LEU HD21 H 19.746 32.021 25.131 1.00 . A A . 317 LEU HD21 1 1
5 8681 1 1 41 LEU HD22 H 21.416 31.653 24.628 1.00 . A A . 317 LEU HD22 1 1
5 8682 1 1 41 LEU HD23 H 20.593 33.129 24.049 1.00 . A A . 317 LEU HD23 1 1
5 8683 1 1 41 LEU HG H 20.744 34.238 26.009 1.00 . A A . 317 LEU HG 1 1
5 8684 1 1 41 LEU N N 20.376 33.224 29.671 1.00 . A A . 317 LEU N 1 1
5 8685 1 1 41 LEU O O 22.864 35.265 28.331 1.00 . A A . 317 LEU O 1 1
5 8686 1 1 42 LEU C C 21.756 37.810 28.941 1.00 . A A . 318 LEU C 1 1
5 8687 1 1 42 LEU CA C 20.814 37.122 27.925 1.00 . A A . 318 LEU CA 1 1
5 8688 1 1 42 LEU CB C 19.439 37.816 27.904 1.00 . A A . 318 LEU CB 1 1
5 8689 1 1 42 LEU CD1 C 17.095 37.882 27.063 1.00 . A A . 318 LEU CD1 1 1
5 8690 1 1 42 LEU CD2 C 19.003 38.262 25.492 1.00 . A A . 318 LEU CD2 1 1
5 8691 1 1 42 LEU CG C 18.535 37.489 26.723 1.00 . A A . 318 LEU CG 1 1
5 8692 1 1 42 LEU H H 19.749 35.261 28.261 1.00 . A A . 318 LEU H 1 1
5 8693 1 1 42 LEU HA H 21.282 37.241 26.948 1.00 . A A . 318 LEU HA 1 1
5 8694 1 1 42 LEU HB2 H 18.878 37.541 28.789 1.00 . A A . 318 LEU HB2 1 1
5 8695 1 1 42 LEU HB3 H 19.612 38.891 27.911 1.00 . A A . 318 LEU HB3 1 1
5 8696 1 1 42 LEU HD11 H 16.470 37.858 26.171 1.00 . A A . 318 LEU HD11 1 1
5 8697 1 1 42 LEU HD12 H 17.074 38.877 27.498 1.00 . A A . 318 LEU HD12 1 1
5 8698 1 1 42 LEU HD13 H 16.688 37.180 27.790 1.00 . A A . 318 LEU HD13 1 1
5 8699 1 1 42 LEU HD21 H 18.329 38.068 24.658 1.00 . A A . 318 LEU HD21 1 1
5 8700 1 1 42 LEU HD22 H 20.004 37.938 25.220 1.00 . A A . 318 LEU HD22 1 1
5 8701 1 1 42 LEU HD23 H 19.020 39.332 25.715 1.00 . A A . 318 LEU HD23 1 1
5 8702 1 1 42 LEU HG H 18.575 36.417 26.567 1.00 . A A . 318 LEU HG 1 1
5 8703 1 1 42 LEU N N 20.665 35.681 28.194 1.00 . A A . 318 LEU N 1 1
5 8704 1 1 42 LEU O O 22.762 38.389 28.521 1.00 . A A . 318 LEU O 1 1
5 8705 1 1 43 PRO C C 23.751 37.517 31.290 1.00 . A A . 319 PRO C 1 1
5 8706 1 1 43 PRO CA C 22.402 38.256 31.270 1.00 . A A . 319 PRO CA 1 1
5 8707 1 1 43 PRO CB C 21.648 38.158 32.596 1.00 . A A . 319 PRO CB 1 1
5 8708 1 1 43 PRO CD C 20.340 37.104 30.890 1.00 . A A . 319 PRO CD 1 1
5 8709 1 1 43 PRO CG C 20.629 37.046 32.377 1.00 . A A . 319 PRO CG 1 1
5 8710 1 1 43 PRO HA H 22.569 39.316 31.067 1.00 . A A . 319 PRO HA 1 1
5 8711 1 1 43 PRO HB2 H 22.310 37.938 33.431 1.00 . A A . 319 PRO HB2 1 1
5 8712 1 1 43 PRO HB3 H 21.124 39.098 32.771 1.00 . A A . 319 PRO HB3 1 1
5 8713 1 1 43 PRO HD2 H 20.176 36.092 30.539 1.00 . A A . 319 PRO HD2 1 1
5 8714 1 1 43 PRO HD3 H 19.459 37.702 30.677 1.00 . A A . 319 PRO HD3 1 1
5 8715 1 1 43 PRO HG2 H 21.068 36.073 32.581 1.00 . A A . 319 PRO HG2 1 1
5 8716 1 1 43 PRO HG3 H 19.729 37.199 32.968 1.00 . A A . 319 PRO HG3 1 1
5 8717 1 1 43 PRO N N 21.503 37.707 30.262 1.00 . A A . 319 PRO N 1 1
5 8718 1 1 43 PRO O O 24.777 38.146 31.508 1.00 . A A . 319 PRO O 1 1
5 8719 1 1 44 ALA C C 26.031 35.921 29.865 1.00 . A A . 320 ALA C 1 1
5 8720 1 1 44 ALA CA C 25.055 35.455 30.955 1.00 . A A . 320 ALA CA 1 1
5 8721 1 1 44 ALA CB C 24.728 33.977 30.767 1.00 . A A . 320 ALA CB 1 1
5 8722 1 1 44 ALA H H 22.950 35.720 30.747 1.00 . A A . 320 ALA H 1 1
5 8723 1 1 44 ALA HA H 25.556 35.580 31.916 1.00 . A A . 320 ALA HA 1 1
5 8724 1 1 44 ALA HB1 H 24.205 33.811 29.824 1.00 . A A . 320 ALA HB1 1 1
5 8725 1 1 44 ALA HB2 H 25.651 33.413 30.729 1.00 . A A . 320 ALA HB2 1 1
5 8726 1 1 44 ALA HB3 H 24.119 33.642 31.602 1.00 . A A . 320 ALA HB3 1 1
5 8727 1 1 44 ALA N N 23.802 36.213 30.983 1.00 . A A . 320 ALA N 1 1
5 8728 1 1 44 ALA O O 27.227 36.067 30.134 1.00 . A A . 320 ALA O 1 1
5 8729 1 1 45 ASN C C 26.761 38.188 27.869 1.00 . A A . 321 ASN C 1 1
5 8730 1 1 45 ASN CA C 26.392 36.726 27.596 1.00 . A A . 321 ASN CA 1 1
5 8731 1 1 45 ASN CB C 25.707 36.606 26.242 1.00 . A A . 321 ASN CB 1 1
5 8732 1 1 45 ASN CG C 25.492 35.207 25.721 1.00 . A A . 321 ASN CG 1 1
5 8733 1 1 45 ASN H H 24.573 35.962 28.438 1.00 . A A . 321 ASN H 1 1
5 8734 1 1 45 ASN HA H 27.321 36.155 27.559 1.00 . A A . 321 ASN HA 1 1
5 8735 1 1 45 ASN HB2 H 24.750 37.131 26.258 1.00 . A A . 321 ASN HB2 1 1
5 8736 1 1 45 ASN HB3 H 26.368 37.084 25.526 1.00 . A A . 321 ASN HB3 1 1
5 8737 1 1 45 ASN HD21 H 24.706 35.990 24.055 1.00 . A A . 321 ASN HD21 1 1
5 8738 1 1 45 ASN HD22 H 24.741 34.236 24.142 1.00 . A A . 321 ASN HD22 1 1
5 8739 1 1 45 ASN N N 25.545 36.185 28.649 1.00 . A A . 321 ASN N 1 1
5 8740 1 1 45 ASN ND2 N 24.924 35.144 24.544 1.00 . A A . 321 ASN ND2 1 1
5 8741 1 1 45 ASN O O 27.916 38.563 27.658 1.00 . A A . 321 ASN O 1 1
5 8742 1 1 45 ASN OD1 O 25.850 34.194 26.304 1.00 . A A . 321 ASN OD1 1 1
5 8743 1 1 46 ARG C C 27.242 40.332 29.964 1.00 . A A . 322 ARG C 1 1
5 8744 1 1 46 ARG CA C 26.146 40.351 28.888 1.00 . A A . 322 ARG CA 1 1
5 8745 1 1 46 ARG CB C 24.857 41.033 29.378 1.00 . A A . 322 ARG CB 1 1
5 8746 1 1 46 ARG CD C 23.742 43.335 29.595 1.00 . A A . 322 ARG CD 1 1
5 8747 1 1 46 ARG CG C 25.036 42.555 29.362 1.00 . A A . 322 ARG CG 1 1
5 8748 1 1 46 ARG CZ C 22.175 43.776 31.474 1.00 . A A . 322 ARG CZ 1 1
5 8749 1 1 46 ARG H H 24.855 38.692 28.429 1.00 . A A . 322 ARG H 1 1
5 8750 1 1 46 ARG HA H 26.553 40.922 28.053 1.00 . A A . 322 ARG HA 1 1
5 8751 1 1 46 ARG HB2 H 24.035 40.777 28.710 1.00 . A A . 322 ARG HB2 1 1
5 8752 1 1 46 ARG HB3 H 24.604 40.691 30.383 1.00 . A A . 322 ARG HB3 1 1
5 8753 1 1 46 ARG HD2 H 23.982 44.394 29.525 1.00 . A A . 322 ARG HD2 1 1
5 8754 1 1 46 ARG HD3 H 23.022 43.082 28.817 1.00 . A A . 322 ARG HD3 1 1
5 8755 1 1 46 ARG HE H 23.555 42.358 31.496 1.00 . A A . 322 ARG HE 1 1
5 8756 1 1 46 ARG HG2 H 25.776 42.844 30.107 1.00 . A A . 322 ARG HG2 1 1
5 8757 1 1 46 ARG HG3 H 25.395 42.838 28.374 1.00 . A A . 322 ARG HG3 1 1
5 8758 1 1 46 ARG HH11 H 22.006 45.164 30.048 1.00 . A A . 322 ARG HH11 1 1
5 8759 1 1 46 ARG HH12 H 20.691 45.112 31.221 1.00 . A A . 322 ARG HH12 1 1
5 8760 1 1 46 ARG HH21 H 22.306 42.680 33.095 1.00 . A A . 322 ARG HH21 1 1
5 8761 1 1 46 ARG HH22 H 21.216 44.070 33.211 1.00 . A A . 322 ARG HH22 1 1
5 8762 1 1 46 ARG N N 25.827 39.003 28.393 1.00 . A A . 322 ARG N 1 1
5 8763 1 1 46 ARG NE N 23.151 43.090 30.912 1.00 . A A . 322 ARG NE 1 1
5 8764 1 1 46 ARG NH1 N 21.585 44.772 30.880 1.00 . A A . 322 ARG NH1 1 1
5 8765 1 1 46 ARG NH2 N 21.776 43.436 32.657 1.00 . A A . 322 ARG NH2 1 1
5 8766 1 1 46 ARG O O 28.162 41.145 29.901 1.00 . A A . 322 ARG O 1 1
5 8767 1 1 47 ALA C C 29.602 38.820 31.258 1.00 . A A . 323 ALA C 1 1
5 8768 1 1 47 ALA CA C 28.247 39.159 31.889 1.00 . A A . 323 ALA CA 1 1
5 8769 1 1 47 ALA CB C 27.847 38.044 32.861 1.00 . A A . 323 ALA CB 1 1
5 8770 1 1 47 ALA H H 26.399 38.748 30.896 1.00 . A A . 323 ALA H 1 1
5 8771 1 1 47 ALA HA H 28.360 40.087 32.451 1.00 . A A . 323 ALA HA 1 1
5 8772 1 1 47 ALA HB1 H 26.827 38.152 33.213 1.00 . A A . 323 ALA HB1 1 1
5 8773 1 1 47 ALA HB2 H 27.943 37.067 32.393 1.00 . A A . 323 ALA HB2 1 1
5 8774 1 1 47 ALA HB3 H 28.515 38.097 33.716 1.00 . A A . 323 ALA HB3 1 1
5 8775 1 1 47 ALA N N 27.210 39.357 30.878 1.00 . A A . 323 ALA N 1 1
5 8776 1 1 47 ALA O O 30.602 39.460 31.576 1.00 . A A . 323 ALA O 1 1
5 8777 1 1 48 MET C C 31.468 38.648 28.895 1.00 . A A . 324 MET C 1 1
5 8778 1 1 48 MET CA C 30.855 37.464 29.631 1.00 . A A . 324 MET CA 1 1
5 8779 1 1 48 MET CB C 30.587 36.327 28.631 1.00 . A A . 324 MET CB 1 1
5 8780 1 1 48 MET CE C 33.438 35.276 29.284 1.00 . A A . 324 MET CE 1 1
5 8781 1 1 48 MET CG C 30.611 34.949 29.292 1.00 . A A . 324 MET CG 1 1
5 8782 1 1 48 MET H H 28.776 37.334 30.144 1.00 . A A . 324 MET H 1 1
5 8783 1 1 48 MET HA H 31.593 37.151 30.369 1.00 . A A . 324 MET HA 1 1
5 8784 1 1 48 MET HB2 H 29.626 36.477 28.140 1.00 . A A . 324 MET HB2 1 1
5 8785 1 1 48 MET HB3 H 31.353 36.340 27.855 1.00 . A A . 324 MET HB3 1 1
5 8786 1 1 48 MET HE1 H 33.445 36.362 29.385 1.00 . A A . 324 MET HE1 1 1
5 8787 1 1 48 MET HE2 H 34.388 34.885 29.642 1.00 . A A . 324 MET HE2 1 1
5 8788 1 1 48 MET HE3 H 33.315 35.019 28.232 1.00 . A A . 324 MET HE3 1 1
5 8789 1 1 48 MET HG2 H 29.738 34.864 29.938 1.00 . A A . 324 MET HG2 1 1
5 8790 1 1 48 MET HG3 H 30.511 34.202 28.504 1.00 . A A . 324 MET HG3 1 1
5 8791 1 1 48 MET N N 29.632 37.843 30.340 1.00 . A A . 324 MET N 1 1
5 8792 1 1 48 MET O O 32.648 38.930 29.060 1.00 . A A . 324 MET O 1 1
5 8793 1 1 48 MET SD S 32.093 34.548 30.273 1.00 . A A . 324 MET SD 1 1
5 8794 1 1 49 ALA C C 31.699 41.621 28.436 1.00 . A A . 325 ALA C 1 1
5 8795 1 1 49 ALA CA C 31.081 40.598 27.468 1.00 . A A . 325 ALA CA 1 1
5 8796 1 1 49 ALA CB C 29.869 41.147 26.729 1.00 . A A . 325 ALA CB 1 1
5 8797 1 1 49 ALA H H 29.722 39.050 27.957 1.00 . A A . 325 ALA H 1 1
5 8798 1 1 49 ALA HA H 31.853 40.342 26.743 1.00 . A A . 325 ALA HA 1 1
5 8799 1 1 49 ALA HB1 H 30.143 42.070 26.225 1.00 . A A . 325 ALA HB1 1 1
5 8800 1 1 49 ALA HB2 H 29.512 40.421 26.001 1.00 . A A . 325 ALA HB2 1 1
5 8801 1 1 49 ALA HB3 H 29.081 41.339 27.456 1.00 . A A . 325 ALA HB3 1 1
5 8802 1 1 49 ALA N N 30.664 39.378 28.127 1.00 . A A . 325 ALA N 1 1
5 8803 1 1 49 ALA O O 32.830 42.024 28.191 1.00 . A A . 325 ALA O 1 1
5 8804 1 1 50 TYR C C 32.969 42.314 31.143 1.00 . A A . 326 TYR C 1 1
5 8805 1 1 50 TYR CA C 31.635 42.849 30.591 1.00 . A A . 326 TYR CA 1 1
5 8806 1 1 50 TYR CB C 30.628 43.052 31.739 1.00 . A A . 326 TYR CB 1 1
5 8807 1 1 50 TYR CD1 C 28.210 43.838 31.691 1.00 . A A . 326 TYR CD1 1 1
5 8808 1 1 50 TYR CD2 C 29.985 45.444 31.246 1.00 . A A . 326 TYR CD2 1 1
5 8809 1 1 50 TYR CE1 C 27.255 44.865 31.553 1.00 . A A . 326 TYR CE1 1 1
5 8810 1 1 50 TYR CE2 C 29.037 46.471 31.102 1.00 . A A . 326 TYR CE2 1 1
5 8811 1 1 50 TYR CG C 29.579 44.125 31.521 1.00 . A A . 326 TYR CG 1 1
5 8812 1 1 50 TYR CZ C 27.664 46.182 31.262 1.00 . A A . 326 TYR CZ 1 1
5 8813 1 1 50 TYR H H 30.115 41.626 29.705 1.00 . A A . 326 TYR H 1 1
5 8814 1 1 50 TYR HA H 31.849 43.820 30.150 1.00 . A A . 326 TYR HA 1 1
5 8815 1 1 50 TYR HB2 H 30.138 42.103 31.961 1.00 . A A . 326 TYR HB2 1 1
5 8816 1 1 50 TYR HB3 H 31.181 43.351 32.629 1.00 . A A . 326 TYR HB3 1 1
5 8817 1 1 50 TYR HD1 H 27.883 42.840 31.950 1.00 . A A . 326 TYR HD1 1 1
5 8818 1 1 50 TYR HD2 H 31.031 45.683 31.157 1.00 . A A . 326 TYR HD2 1 1
5 8819 1 1 50 TYR HE1 H 26.206 44.653 31.701 1.00 . A A . 326 TYR HE1 1 1
5 8820 1 1 50 TYR HE2 H 29.374 47.469 30.874 1.00 . A A . 326 TYR HE2 1 1
5 8821 1 1 50 TYR HH H 27.147 48.043 31.085 1.00 . A A . 326 TYR HH 1 1
5 8822 1 1 50 TYR N N 31.054 41.972 29.558 1.00 . A A . 326 TYR N 1 1
5 8823 1 1 50 TYR O O 33.923 43.067 31.339 1.00 . A A . 326 TYR O 1 1
5 8824 1 1 50 TYR OH O 26.732 47.164 31.150 1.00 . A A . 326 TYR OH 1 1
5 8825 1 1 51 LEU C C 35.444 40.513 30.632 1.00 . A A . 327 LEU C 1 1
5 8826 1 1 51 LEU CA C 34.359 40.365 31.724 1.00 . A A . 327 LEU CA 1 1
5 8827 1 1 51 LEU CB C 34.081 38.893 32.111 1.00 . A A . 327 LEU CB 1 1
5 8828 1 1 51 LEU CD1 C 33.547 37.390 34.110 1.00 . A A . 327 LEU CD1 1 1
5 8829 1 1 51 LEU CD2 C 35.866 38.174 33.711 1.00 . A A . 327 LEU CD2 1 1
5 8830 1 1 51 LEU CG C 34.401 38.555 33.584 1.00 . A A . 327 LEU CG 1 1
5 8831 1 1 51 LEU H H 32.290 40.426 31.118 1.00 . A A . 327 LEU H 1 1
5 8832 1 1 51 LEU HA H 34.739 40.889 32.602 1.00 . A A . 327 LEU HA 1 1
5 8833 1 1 51 LEU HB2 H 33.036 38.653 31.919 1.00 . A A . 327 LEU HB2 1 1
5 8834 1 1 51 LEU HB3 H 34.678 38.249 31.463 1.00 . A A . 327 LEU HB3 1 1
5 8835 1 1 51 LEU HD11 H 33.830 37.113 35.129 1.00 . A A . 327 LEU HD11 1 1
5 8836 1 1 51 LEU HD12 H 33.674 36.509 33.480 1.00 . A A . 327 LEU HD12 1 1
5 8837 1 1 51 LEU HD13 H 32.494 37.671 34.106 1.00 . A A . 327 LEU HD13 1 1
5 8838 1 1 51 LEU HD21 H 36.126 38.140 34.766 1.00 . A A . 327 LEU HD21 1 1
5 8839 1 1 51 LEU HD22 H 36.482 38.913 33.204 1.00 . A A . 327 LEU HD22 1 1
5 8840 1 1 51 LEU HD23 H 36.046 37.201 33.250 1.00 . A A . 327 LEU HD23 1 1
5 8841 1 1 51 LEU HG H 34.245 39.429 34.225 1.00 . A A . 327 LEU HG 1 1
5 8842 1 1 51 LEU N N 33.097 41.003 31.326 1.00 . A A . 327 LEU N 1 1
5 8843 1 1 51 LEU O O 36.621 40.690 30.958 1.00 . A A . 327 LEU O 1 1
5 8844 1 1 52 LYS C C 36.441 42.183 27.992 1.00 . A A . 328 LYS C 1 1
5 8845 1 1 52 LYS CA C 35.984 40.729 28.200 1.00 . A A . 328 LYS CA 1 1
5 8846 1 1 52 LYS CB C 35.349 40.137 26.927 1.00 . A A . 328 LYS CB 1 1
5 8847 1 1 52 LYS CD C 36.435 37.822 26.685 1.00 . A A . 328 LYS CD 1 1
5 8848 1 1 52 LYS CE C 36.173 36.316 26.809 1.00 . A A . 328 LYS CE 1 1
5 8849 1 1 52 LYS CG C 35.142 38.611 26.946 1.00 . A A . 328 LYS CG 1 1
5 8850 1 1 52 LYS H H 34.067 40.598 29.146 1.00 . A A . 328 LYS H 1 1
5 8851 1 1 52 LYS HA H 36.889 40.154 28.398 1.00 . A A . 328 LYS HA 1 1
5 8852 1 1 52 LYS HB2 H 34.388 40.618 26.750 1.00 . A A . 328 LYS HB2 1 1
5 8853 1 1 52 LYS HB3 H 35.992 40.367 26.080 1.00 . A A . 328 LYS HB3 1 1
5 8854 1 1 52 LYS HD2 H 36.787 38.053 25.678 1.00 . A A . 328 LYS HD2 1 1
5 8855 1 1 52 LYS HD3 H 37.201 38.109 27.407 1.00 . A A . 328 LYS HD3 1 1
5 8856 1 1 52 LYS HE2 H 35.963 36.085 27.855 1.00 . A A . 328 LYS HE2 1 1
5 8857 1 1 52 LYS HE3 H 35.288 36.070 26.221 1.00 . A A . 328 LYS HE3 1 1
5 8858 1 1 52 LYS HG2 H 34.714 38.302 27.899 1.00 . A A . 328 LYS HG2 1 1
5 8859 1 1 52 LYS HG3 H 34.424 38.364 26.162 1.00 . A A . 328 LYS HG3 1 1
5 8860 1 1 52 LYS HZ1 H 37.408 35.562 25.321 1.00 . A A . 328 LYS HZ1 1 1
5 8861 1 1 52 LYS HZ2 H 37.272 34.533 26.605 1.00 . A A . 328 LYS HZ2 1 1
5 8862 1 1 52 LYS HZ3 H 38.204 35.875 26.701 1.00 . A A . 328 LYS HZ3 1 1
5 8863 1 1 52 LYS N N 35.065 40.578 29.346 1.00 . A A . 328 LYS N 1 1
5 8864 1 1 52 LYS NZ N 37.327 35.516 26.335 1.00 . A A . 328 LYS NZ 1 1
5 8865 1 1 52 LYS O O 37.379 42.409 27.228 1.00 . A A . 328 LYS O 1 1
5 8866 1 1 53 ILE C C 36.789 44.923 30.219 1.00 . A A . 329 ILE C 1 1
5 8867 1 1 53 ILE CA C 36.291 44.564 28.813 1.00 . A A . 329 ILE CA 1 1
5 8868 1 1 53 ILE CB C 35.193 45.529 28.310 1.00 . A A . 329 ILE CB 1 1
5 8869 1 1 53 ILE CD1 C 32.639 45.999 28.511 1.00 . A A . 329 ILE CD1 1 1
5 8870 1 1 53 ILE CG1 C 33.830 45.145 28.895 1.00 . A A . 329 ILE CG1 1 1
5 8871 1 1 53 ILE CG2 C 35.180 45.481 26.781 1.00 . A A . 329 ILE CG2 1 1
5 8872 1 1 53 ILE H H 34.994 42.919 29.219 1.00 . A A . 329 ILE H 1 1
5 8873 1 1 53 ILE HA H 37.168 44.710 28.183 1.00 . A A . 329 ILE HA 1 1
5 8874 1 1 53 ILE HB H 35.416 46.542 28.630 1.00 . A A . 329 ILE HB 1 1
5 8875 1 1 53 ILE HD11 H 31.785 45.600 29.050 1.00 . A A . 329 ILE HD11 1 1
5 8876 1 1 53 ILE HD12 H 32.814 47.034 28.798 1.00 . A A . 329 ILE HD12 1 1
5 8877 1 1 53 ILE HD13 H 32.447 45.895 27.446 1.00 . A A . 329 ILE HD13 1 1
5 8878 1 1 53 ILE HG12 H 33.581 44.155 28.564 1.00 . A A . 329 ILE HG12 1 1
5 8879 1 1 53 ILE HG13 H 33.909 45.126 29.974 1.00 . A A . 329 ILE HG13 1 1
5 8880 1 1 53 ILE HG21 H 34.494 46.225 26.380 1.00 . A A . 329 ILE HG21 1 1
5 8881 1 1 53 ILE HG22 H 36.179 45.687 26.398 1.00 . A A . 329 ILE HG22 1 1
5 8882 1 1 53 ILE HG23 H 34.867 44.491 26.469 1.00 . A A . 329 ILE HG23 1 1
5 8883 1 1 53 ILE N N 35.848 43.151 28.707 1.00 . A A . 329 ILE N 1 1
5 8884 1 1 53 ILE O O 37.009 46.093 30.542 1.00 . A A . 329 ILE O 1 1
5 8885 1 1 54 GLN C C 36.694 44.825 33.366 1.00 . A A . 330 GLN C 1 1
5 8886 1 1 54 GLN CA C 37.572 44.013 32.397 1.00 . A A . 330 GLN CA 1 1
5 8887 1 1 54 GLN CB C 39.059 44.445 32.325 1.00 . A A . 330 GLN CB 1 1
5 8888 1 1 54 GLN CD C 41.115 44.391 30.820 1.00 . A A . 330 GLN CD 1 1
5 8889 1 1 54 GLN CG C 39.921 43.614 31.348 1.00 . A A . 330 GLN CG 1 1
5 8890 1 1 54 GLN H H 36.807 42.973 30.712 1.00 . A A . 330 GLN H 1 1
5 8891 1 1 54 GLN HA H 37.525 43.006 32.786 1.00 . A A . 330 GLN HA 1 1
5 8892 1 1 54 GLN HB2 H 39.095 45.489 32.013 1.00 . A A . 330 GLN HB2 1 1
5 8893 1 1 54 GLN HB3 H 39.502 44.384 33.319 1.00 . A A . 330 GLN HB3 1 1
5 8894 1 1 54 GLN HE21 H 40.415 44.361 28.903 1.00 . A A . 330 GLN HE21 1 1
5 8895 1 1 54 GLN HE22 H 41.926 45.174 29.167 1.00 . A A . 330 GLN HE22 1 1
5 8896 1 1 54 GLN HG2 H 40.302 42.725 31.835 1.00 . A A . 330 GLN HG2 1 1
5 8897 1 1 54 GLN HG3 H 39.336 43.290 30.487 1.00 . A A . 330 GLN HG3 1 1
5 8898 1 1 54 GLN N N 37.004 43.905 31.054 1.00 . A A . 330 GLN N 1 1
5 8899 1 1 54 GLN NE2 N 41.151 44.659 29.541 1.00 . A A . 330 GLN NE2 1 1
5 8900 1 1 54 GLN O O 37.185 45.609 34.185 1.00 . A A . 330 GLN O 1 1
5 8901 1 1 54 GLN OE1 O 42.047 44.756 31.533 1.00 . A A . 330 GLN OE1 1 1
5 8902 1 1 55 LYS C C 33.635 44.392 34.995 1.00 . A A . 331 LYS C 1 1
5 8903 1 1 55 LYS CA C 34.296 45.321 33.975 1.00 . A A . 331 LYS CA 1 1
5 8904 1 1 55 LYS CB C 33.279 45.885 32.978 1.00 . A A . 331 LYS CB 1 1
5 8905 1 1 55 LYS CD C 34.157 48.273 32.500 1.00 . A A . 331 LYS CD 1 1
5 8906 1 1 55 LYS CE C 34.549 49.150 31.304 1.00 . A A . 331 LYS CE 1 1
5 8907 1 1 55 LYS CG C 33.878 46.867 31.969 1.00 . A A . 331 LYS CG 1 1
5 8908 1 1 55 LYS H H 35.077 43.949 32.543 1.00 . A A . 331 LYS H 1 1
5 8909 1 1 55 LYS HA H 34.707 46.162 34.527 1.00 . A A . 331 LYS HA 1 1
5 8910 1 1 55 LYS HB2 H 32.856 45.043 32.430 1.00 . A A . 331 LYS HB2 1 1
5 8911 1 1 55 LYS HB3 H 32.468 46.380 33.514 1.00 . A A . 331 LYS HB3 1 1
5 8912 1 1 55 LYS HD2 H 33.256 48.664 32.975 1.00 . A A . 331 LYS HD2 1 1
5 8913 1 1 55 LYS HD3 H 34.968 48.246 33.229 1.00 . A A . 331 LYS HD3 1 1
5 8914 1 1 55 LYS HE2 H 35.509 48.810 30.907 1.00 . A A . 331 LYS HE2 1 1
5 8915 1 1 55 LYS HE3 H 33.795 49.033 30.519 1.00 . A A . 331 LYS HE3 1 1
5 8916 1 1 55 LYS HG2 H 34.797 46.467 31.558 1.00 . A A . 331 LYS HG2 1 1
5 8917 1 1 55 LYS HG3 H 33.173 46.933 31.152 1.00 . A A . 331 LYS HG3 1 1
5 8918 1 1 55 LYS HZ1 H 35.335 50.730 32.393 1.00 . A A . 331 LYS HZ1 1 1
5 8919 1 1 55 LYS HZ2 H 33.725 50.895 32.026 1.00 . A A . 331 LYS HZ2 1 1
5 8920 1 1 55 LYS HZ3 H 34.860 51.148 30.876 1.00 . A A . 331 LYS HZ3 1 1
5 8921 1 1 55 LYS N N 35.374 44.622 33.251 1.00 . A A . 331 LYS N 1 1
5 8922 1 1 55 LYS NZ N 34.629 50.576 31.679 1.00 . A A . 331 LYS NZ 1 1
5 8923 1 1 55 LYS O O 32.420 44.203 35.005 1.00 . A A . 331 LYS O 1 1
5 8924 1 1 56 TYR C C 32.980 43.193 37.767 1.00 . A A . 332 TYR C 1 1
5 8925 1 1 56 TYR CA C 34.048 42.716 36.770 1.00 . A A . 332 TYR CA 1 1
5 8926 1 1 56 TYR CB C 35.293 42.239 37.517 1.00 . A A . 332 TYR CB 1 1
5 8927 1 1 56 TYR CD1 C 37.564 43.031 36.763 1.00 . A A . 332 TYR CD1 1 1
5 8928 1 1 56 TYR CD2 C 36.679 40.964 35.825 1.00 . A A . 332 TYR CD2 1 1
5 8929 1 1 56 TYR CE1 C 38.742 42.865 36.016 1.00 . A A . 332 TYR CE1 1 1
5 8930 1 1 56 TYR CE2 C 37.867 40.781 35.095 1.00 . A A . 332 TYR CE2 1 1
5 8931 1 1 56 TYR CG C 36.541 42.070 36.680 1.00 . A A . 332 TYR CG 1 1
5 8932 1 1 56 TYR CZ C 38.917 41.725 35.204 1.00 . A A . 332 TYR CZ 1 1
5 8933 1 1 56 TYR H H 35.434 43.919 35.728 1.00 . A A . 332 TYR H 1 1
5 8934 1 1 56 TYR HA H 33.644 41.872 36.216 1.00 . A A . 332 TYR HA 1 1
5 8935 1 1 56 TYR HB2 H 35.532 42.946 38.298 1.00 . A A . 332 TYR HB2 1 1
5 8936 1 1 56 TYR HB3 H 35.052 41.300 38.001 1.00 . A A . 332 TYR HB3 1 1
5 8937 1 1 56 TYR HD1 H 37.462 43.886 37.419 1.00 . A A . 332 TYR HD1 1 1
5 8938 1 1 56 TYR HD2 H 35.886 40.237 35.750 1.00 . A A . 332 TYR HD2 1 1
5 8939 1 1 56 TYR HE1 H 39.534 43.592 36.097 1.00 . A A . 332 TYR HE1 1 1
5 8940 1 1 56 TYR HE2 H 37.966 39.902 34.480 1.00 . A A . 332 TYR HE2 1 1
5 8941 1 1 56 TYR HH H 40.173 40.705 34.083 1.00 . A A . 332 TYR HH 1 1
5 8942 1 1 56 TYR N N 34.451 43.739 35.812 1.00 . A A . 332 TYR N 1 1
5 8943 1 1 56 TYR O O 32.142 42.391 38.168 1.00 . A A . 332 TYR O 1 1
5 8944 1 1 56 TYR OH O 40.104 41.556 34.562 1.00 . A A . 332 TYR OH 1 1
5 8945 1 1 57 GLU C C 30.502 44.920 38.240 1.00 . A A . 333 GLU C 1 1
5 8946 1 1 57 GLU CA C 31.875 45.093 38.910 1.00 . A A . 333 GLU CA 1 1
5 8947 1 1 57 GLU CB C 32.179 46.590 39.119 1.00 . A A . 333 GLU CB 1 1
5 8948 1 1 57 GLU CD C 31.365 48.734 40.319 1.00 . A A . 333 GLU CD 1 1
5 8949 1 1 57 GLU CG C 31.030 47.309 39.854 1.00 . A A . 333 GLU CG 1 1
5 8950 1 1 57 GLU H H 33.672 45.102 37.749 1.00 . A A . 333 GLU H 1 1
5 8951 1 1 57 GLU HA H 31.831 44.606 39.884 1.00 . A A . 333 GLU HA 1 1
5 8952 1 1 57 GLU HB2 H 33.093 46.688 39.703 1.00 . A A . 333 GLU HB2 1 1
5 8953 1 1 57 GLU HB3 H 32.343 47.045 38.141 1.00 . A A . 333 GLU HB3 1 1
5 8954 1 1 57 GLU HG2 H 30.158 47.354 39.199 1.00 . A A . 333 GLU HG2 1 1
5 8955 1 1 57 GLU HG3 H 30.754 46.702 40.714 1.00 . A A . 333 GLU HG3 1 1
5 8956 1 1 57 GLU N N 32.949 44.486 38.111 1.00 . A A . 333 GLU N 1 1
5 8957 1 1 57 GLU O O 29.513 44.647 38.921 1.00 . A A . 333 GLU O 1 1
5 8958 1 1 57 GLU OE1 O 30.804 49.696 39.734 1.00 . A A . 333 GLU OE1 1 1
5 8959 1 1 57 GLU OE2 O 32.137 48.898 41.299 1.00 . A A . 333 GLU OE2 1 1
5 8960 1 1 58 GLU C C 28.911 43.409 35.861 1.00 . A A . 334 GLU C 1 1
5 8961 1 1 58 GLU CA C 29.191 44.881 36.153 1.00 . A A . 334 GLU CA 1 1
5 8962 1 1 58 GLU CB C 29.247 45.635 34.814 1.00 . A A . 334 GLU CB 1 1
5 8963 1 1 58 GLU CD C 28.412 47.839 35.733 1.00 . A A . 334 GLU CD 1 1
5 8964 1 1 58 GLU CG C 29.525 47.127 34.956 1.00 . A A . 334 GLU CG 1 1
5 8965 1 1 58 GLU H H 31.309 45.182 36.402 1.00 . A A . 334 GLU H 1 1
5 8966 1 1 58 GLU HA H 28.368 45.272 36.749 1.00 . A A . 334 GLU HA 1 1
5 8967 1 1 58 GLU HB2 H 30.034 45.202 34.197 1.00 . A A . 334 GLU HB2 1 1
5 8968 1 1 58 GLU HB3 H 28.298 45.503 34.295 1.00 . A A . 334 GLU HB3 1 1
5 8969 1 1 58 GLU HG2 H 30.489 47.242 35.456 1.00 . A A . 334 GLU HG2 1 1
5 8970 1 1 58 GLU HG3 H 29.611 47.559 33.959 1.00 . A A . 334 GLU HG3 1 1
5 8971 1 1 58 GLU N N 30.437 45.050 36.913 1.00 . A A . 334 GLU N 1 1
5 8972 1 1 58 GLU O O 27.768 42.955 35.971 1.00 . A A . 334 GLU O 1 1
5 8973 1 1 58 GLU OE1 O 28.610 48.169 36.925 1.00 . A A . 334 GLU OE1 1 1
5 8974 1 1 58 GLU OE2 O 27.320 48.100 35.172 1.00 . A A . 334 GLU OE2 1 1
5 8975 1 1 59 ALA C C 29.483 40.361 36.331 1.00 . A A . 335 ALA C 1 1
5 8976 1 1 59 ALA CA C 29.875 41.256 35.152 1.00 . A A . 335 ALA CA 1 1
5 8977 1 1 59 ALA CB C 31.196 40.770 34.562 1.00 . A A . 335 ALA CB 1 1
5 8978 1 1 59 ALA H H 30.855 43.164 35.430 1.00 . A A . 335 ALA H 1 1
5 8979 1 1 59 ALA HA H 29.101 41.152 34.389 1.00 . A A . 335 ALA HA 1 1
5 8980 1 1 59 ALA HB1 H 31.035 39.769 34.163 1.00 . A A . 335 ALA HB1 1 1
5 8981 1 1 59 ALA HB2 H 31.516 41.422 33.757 1.00 . A A . 335 ALA HB2 1 1
5 8982 1 1 59 ALA HB3 H 31.961 40.735 35.333 1.00 . A A . 335 ALA HB3 1 1
5 8983 1 1 59 ALA N N 29.968 42.671 35.512 1.00 . A A . 335 ALA N 1 1
5 8984 1 1 59 ALA O O 28.782 39.373 36.130 1.00 . A A . 335 ALA O 1 1
5 8985 1 1 60 GLU C C 27.861 40.077 38.821 1.00 . A A . 336 GLU C 1 1
5 8986 1 1 60 GLU CA C 29.392 40.054 38.773 1.00 . A A . 336 GLU CA 1 1
5 8987 1 1 60 GLU CB C 29.979 40.796 39.982 1.00 . A A . 336 GLU CB 1 1
5 8988 1 1 60 GLU CD C 29.942 41.114 42.472 1.00 . A A . 336 GLU CD 1 1
5 8989 1 1 60 GLU CG C 29.395 40.300 41.305 1.00 . A A . 336 GLU CG 1 1
5 8990 1 1 60 GLU H H 30.535 41.471 37.684 1.00 . A A . 336 GLU H 1 1
5 8991 1 1 60 GLU HA H 29.717 39.016 38.795 1.00 . A A . 336 GLU HA 1 1
5 8992 1 1 60 GLU HB2 H 31.060 40.650 39.998 1.00 . A A . 336 GLU HB2 1 1
5 8993 1 1 60 GLU HB3 H 29.773 41.864 39.883 1.00 . A A . 336 GLU HB3 1 1
5 8994 1 1 60 GLU HG2 H 28.310 40.398 41.309 1.00 . A A . 336 GLU HG2 1 1
5 8995 1 1 60 GLU HG3 H 29.640 39.244 41.414 1.00 . A A . 336 GLU HG3 1 1
5 8996 1 1 60 GLU N N 29.888 40.697 37.560 1.00 . A A . 336 GLU N 1 1
5 8997 1 1 60 GLU O O 27.238 39.033 39.014 1.00 . A A . 336 GLU O 1 1
5 8998 1 1 60 GLU OE1 O 29.591 42.310 42.588 1.00 . A A . 336 GLU OE1 1 1
5 8999 1 1 60 GLU OE2 O 30.679 40.546 43.300 1.00 . A A . 336 GLU OE2 1 1
5 9000 1 1 61 LYS C C 25.037 40.722 37.680 1.00 . A A . 337 LYS C 1 1
5 9001 1 1 61 LYS CA C 25.824 41.469 38.759 1.00 . A A . 337 LYS CA 1 1
5 9002 1 1 61 LYS CB C 25.476 42.964 38.638 1.00 . A A . 337 LYS CB 1 1
5 9003 1 1 61 LYS CD C 26.102 45.348 39.041 1.00 . A A . 337 LYS CD 1 1
5 9004 1 1 61 LYS CE C 26.881 46.363 39.881 1.00 . A A . 337 LYS CE 1 1
5 9005 1 1 61 LYS CG C 26.196 43.922 39.601 1.00 . A A . 337 LYS CG 1 1
5 9006 1 1 61 LYS H H 27.850 42.056 38.392 1.00 . A A . 337 LYS H 1 1
5 9007 1 1 61 LYS HA H 25.545 41.073 39.740 1.00 . A A . 337 LYS HA 1 1
5 9008 1 1 61 LYS HB2 H 25.699 43.268 37.614 1.00 . A A . 337 LYS HB2 1 1
5 9009 1 1 61 LYS HB3 H 24.401 43.083 38.781 1.00 . A A . 337 LYS HB3 1 1
5 9010 1 1 61 LYS HD2 H 26.507 45.354 38.029 1.00 . A A . 337 LYS HD2 1 1
5 9011 1 1 61 LYS HD3 H 25.053 45.649 38.993 1.00 . A A . 337 LYS HD3 1 1
5 9012 1 1 61 LYS HE2 H 26.356 46.510 40.830 1.00 . A A . 337 LYS HE2 1 1
5 9013 1 1 61 LYS HE3 H 27.876 45.964 40.097 1.00 . A A . 337 LYS HE3 1 1
5 9014 1 1 61 LYS HG2 H 25.726 43.874 40.584 1.00 . A A . 337 LYS HG2 1 1
5 9015 1 1 61 LYS HG3 H 27.244 43.647 39.694 1.00 . A A . 337 LYS HG3 1 1
5 9016 1 1 61 LYS HZ1 H 27.313 48.407 39.755 1.00 . A A . 337 LYS HZ1 1 1
5 9017 1 1 61 LYS HZ2 H 26.135 47.908 38.707 1.00 . A A . 337 LYS HZ2 1 1
5 9018 1 1 61 LYS HZ3 H 27.690 47.592 38.394 1.00 . A A . 337 LYS HZ3 1 1
5 9019 1 1 61 LYS N N 27.266 41.259 38.610 1.00 . A A . 337 LYS N 1 1
5 9020 1 1 61 LYS NZ N 27.009 47.646 39.153 1.00 . A A . 337 LYS NZ 1 1
5 9021 1 1 61 LYS O O 23.998 40.131 37.964 1.00 . A A . 337 LYS O 1 1
5 9022 1 1 62 ASP C C 25.119 38.484 35.457 1.00 . A A . 338 ASP C 1 1
5 9023 1 1 62 ASP CA C 24.971 40.004 35.313 1.00 . A A . 338 ASP CA 1 1
5 9024 1 1 62 ASP CB C 25.575 40.523 34.000 1.00 . A A . 338 ASP CB 1 1
5 9025 1 1 62 ASP CG C 24.739 41.652 33.414 1.00 . A A . 338 ASP CG 1 1
5 9026 1 1 62 ASP H H 26.384 41.283 36.293 1.00 . A A . 338 ASP H 1 1
5 9027 1 1 62 ASP HA H 23.900 40.188 35.276 1.00 . A A . 338 ASP HA 1 1
5 9028 1 1 62 ASP HB2 H 26.630 40.804 34.126 1.00 . A A . 338 ASP HB2 1 1
5 9029 1 1 62 ASP HB3 H 25.517 39.735 33.264 1.00 . A A . 338 ASP HB3 1 1
5 9030 1 1 62 ASP N N 25.548 40.733 36.447 1.00 . A A . 338 ASP N 1 1
5 9031 1 1 62 ASP O O 24.190 37.737 35.141 1.00 . A A . 338 ASP O 1 1
5 9032 1 1 62 ASP OD1 O 23.548 41.414 33.115 1.00 . A A . 338 ASP OD1 1 1
5 9033 1 1 62 ASP OD2 O 25.263 42.766 33.214 1.00 . A A . 338 ASP OD2 1 1
5 9034 1 1 63 CYS C C 25.303 36.231 37.490 1.00 . A A . 339 CYS C 1 1
5 9035 1 1 63 CYS CA C 26.341 36.607 36.428 1.00 . A A . 339 CYS CA 1 1
5 9036 1 1 63 CYS CB C 27.734 36.296 36.963 1.00 . A A . 339 CYS CB 1 1
5 9037 1 1 63 CYS H H 26.986 38.648 36.247 1.00 . A A . 339 CYS H 1 1
5 9038 1 1 63 CYS HA H 26.146 35.972 35.566 1.00 . A A . 339 CYS HA 1 1
5 9039 1 1 63 CYS HB2 H 28.002 37.002 37.748 1.00 . A A . 339 CYS HB2 1 1
5 9040 1 1 63 CYS HB3 H 27.672 35.298 37.385 1.00 . A A . 339 CYS HB3 1 1
5 9041 1 1 63 CYS HG H 29.320 37.597 35.772 1.00 . A A . 339 CYS HG 1 1
5 9042 1 1 63 CYS N N 26.227 38.008 36.033 1.00 . A A . 339 CYS N 1 1
5 9043 1 1 63 CYS O O 24.619 35.223 37.324 1.00 . A A . 339 CYS O 1 1
5 9044 1 1 63 CYS SG S 29.003 36.294 35.672 1.00 . A A . 339 CYS SG 1 1
5 9045 1 1 64 THR C C 22.737 36.789 38.873 1.00 . A A . 340 THR C 1 1
5 9046 1 1 64 THR CA C 24.094 36.830 39.554 1.00 . A A . 340 THR CA 1 1
5 9047 1 1 64 THR CB C 24.078 37.925 40.633 1.00 . A A . 340 THR CB 1 1
5 9048 1 1 64 THR CG2 C 23.038 37.626 41.712 1.00 . A A . 340 THR CG2 1 1
5 9049 1 1 64 THR H H 25.739 37.851 38.646 1.00 . A A . 340 THR H 1 1
5 9050 1 1 64 THR HA H 24.251 35.869 40.039 1.00 . A A . 340 THR HA 1 1
5 9051 1 1 64 THR HB H 23.851 38.886 40.177 1.00 . A A . 340 THR HB 1 1
5 9052 1 1 64 THR HG1 H 25.357 38.926 41.643 1.00 . A A . 340 THR HG1 1 1
5 9053 1 1 64 THR HG21 H 23.135 38.342 42.528 1.00 . A A . 340 THR HG21 1 1
5 9054 1 1 64 THR HG22 H 23.181 36.616 42.095 1.00 . A A . 340 THR HG22 1 1
5 9055 1 1 64 THR HG23 H 22.033 37.704 41.295 1.00 . A A . 340 THR HG23 1 1
5 9056 1 1 64 THR N N 25.143 37.039 38.547 1.00 . A A . 340 THR N 1 1
5 9057 1 1 64 THR O O 22.001 35.827 39.059 1.00 . A A . 340 THR O 1 1
5 9058 1 1 64 THR OG1 O 25.321 38.012 41.287 1.00 . A A . 340 THR OG1 1 1
5 9059 1 1 65 GLN C C 20.861 36.545 36.542 1.00 . A A . 341 GLN C 1 1
5 9060 1 1 65 GLN CA C 21.153 37.829 37.320 1.00 . A A . 341 GLN CA 1 1
5 9061 1 1 65 GLN CB C 21.132 39.054 36.390 1.00 . A A . 341 GLN CB 1 1
5 9062 1 1 65 GLN CD C 18.645 39.605 36.386 1.00 . A A . 341 GLN CD 1 1
5 9063 1 1 65 GLN CG C 19.846 39.168 35.560 1.00 . A A . 341 GLN CG 1 1
5 9064 1 1 65 GLN H H 23.087 38.526 37.880 1.00 . A A . 341 GLN H 1 1
5 9065 1 1 65 GLN HA H 20.394 37.927 38.091 1.00 . A A . 341 GLN HA 1 1
5 9066 1 1 65 GLN HB2 H 21.265 39.964 36.977 1.00 . A A . 341 GLN HB2 1 1
5 9067 1 1 65 GLN HB3 H 21.967 38.979 35.697 1.00 . A A . 341 GLN HB3 1 1
5 9068 1 1 65 GLN HE21 H 17.824 37.771 36.274 1.00 . A A . 341 GLN HE21 1 1
5 9069 1 1 65 GLN HE22 H 16.887 38.996 37.135 1.00 . A A . 341 GLN HE22 1 1
5 9070 1 1 65 GLN HG2 H 20.013 39.888 34.764 1.00 . A A . 341 GLN HG2 1 1
5 9071 1 1 65 GLN HG3 H 19.615 38.214 35.085 1.00 . A A . 341 GLN HG3 1 1
5 9072 1 1 65 GLN N N 22.431 37.763 38.012 1.00 . A A . 341 GLN N 1 1
5 9073 1 1 65 GLN NE2 N 17.728 38.704 36.644 1.00 . A A . 341 GLN NE2 1 1
5 9074 1 1 65 GLN O O 19.771 35.997 36.670 1.00 . A A . 341 GLN O 1 1
5 9075 1 1 65 GLN OE1 O 18.520 40.750 36.809 1.00 . A A . 341 GLN OE1 1 1
5 9076 1 1 66 ALA C C 21.367 33.573 36.017 1.00 . A A . 342 ALA C 1 1
5 9077 1 1 66 ALA CA C 21.649 34.757 35.071 1.00 . A A . 342 ALA CA 1 1
5 9078 1 1 66 ALA CB C 22.904 34.515 34.231 1.00 . A A . 342 ALA CB 1 1
5 9079 1 1 66 ALA H H 22.691 36.540 35.668 1.00 . A A . 342 ALA H 1 1
5 9080 1 1 66 ALA HA H 20.791 34.855 34.406 1.00 . A A . 342 ALA HA 1 1
5 9081 1 1 66 ALA HB1 H 22.786 33.589 33.672 1.00 . A A . 342 ALA HB1 1 1
5 9082 1 1 66 ALA HB2 H 23.041 35.340 33.535 1.00 . A A . 342 ALA HB2 1 1
5 9083 1 1 66 ALA HB3 H 23.780 34.439 34.875 1.00 . A A . 342 ALA HB3 1 1
5 9084 1 1 66 ALA N N 21.820 36.026 35.775 1.00 . A A . 342 ALA N 1 1
5 9085 1 1 66 ALA O O 20.588 32.677 35.689 1.00 . A A . 342 ALA O 1 1
5 9086 1 1 67 ILE C C 20.264 32.703 38.813 1.00 . A A . 343 ILE C 1 1
5 9087 1 1 67 ILE CA C 21.676 32.540 38.227 1.00 . A A . 343 ILE CA 1 1
5 9088 1 1 67 ILE CB C 22.751 32.571 39.333 1.00 . A A . 343 ILE CB 1 1
5 9089 1 1 67 ILE CD1 C 25.276 32.918 39.664 1.00 . A A . 343 ILE CD1 1 1
5 9090 1 1 67 ILE CG1 C 24.173 32.326 38.781 1.00 . A A . 343 ILE CG1 1 1
5 9091 1 1 67 ILE CG2 C 22.451 31.478 40.365 1.00 . A A . 343 ILE CG2 1 1
5 9092 1 1 67 ILE H H 22.441 34.408 37.515 1.00 . A A . 343 ILE H 1 1
5 9093 1 1 67 ILE HA H 21.737 31.567 37.732 1.00 . A A . 343 ILE HA 1 1
5 9094 1 1 67 ILE HB H 22.712 33.544 39.825 1.00 . A A . 343 ILE HB 1 1
5 9095 1 1 67 ILE HD11 H 25.124 33.991 39.752 1.00 . A A . 343 ILE HD11 1 1
5 9096 1 1 67 ILE HD12 H 25.260 32.468 40.654 1.00 . A A . 343 ILE HD12 1 1
5 9097 1 1 67 ILE HD13 H 26.246 32.740 39.199 1.00 . A A . 343 ILE HD13 1 1
5 9098 1 1 67 ILE HG12 H 24.349 31.257 38.651 1.00 . A A . 343 ILE HG12 1 1
5 9099 1 1 67 ILE HG13 H 24.268 32.791 37.808 1.00 . A A . 343 ILE HG13 1 1
5 9100 1 1 67 ILE HG21 H 23.230 31.477 41.124 1.00 . A A . 343 ILE HG21 1 1
5 9101 1 1 67 ILE HG22 H 21.503 31.674 40.870 1.00 . A A . 343 ILE HG22 1 1
5 9102 1 1 67 ILE HG23 H 22.422 30.504 39.860 1.00 . A A . 343 ILE HG23 1 1
5 9103 1 1 67 ILE N N 21.928 33.581 37.226 1.00 . A A . 343 ILE N 1 1
5 9104 1 1 67 ILE O O 19.622 31.712 39.143 1.00 . A A . 343 ILE O 1 1
5 9105 1 1 68 LEU C C 17.301 33.647 38.473 1.00 . A A . 344 LEU C 1 1
5 9106 1 1 68 LEU CA C 18.386 34.164 39.422 1.00 . A A . 344 LEU CA 1 1
5 9107 1 1 68 LEU CB C 18.189 35.665 39.698 1.00 . A A . 344 LEU CB 1 1
5 9108 1 1 68 LEU CD1 C 18.827 37.732 40.994 1.00 . A A . 344 LEU CD1 1 1
5 9109 1 1 68 LEU CD2 C 19.024 35.502 42.112 1.00 . A A . 344 LEU CD2 1 1
5 9110 1 1 68 LEU CG C 19.117 36.250 40.782 1.00 . A A . 344 LEU CG 1 1
5 9111 1 1 68 LEU H H 20.270 34.718 38.583 1.00 . A A . 344 LEU H 1 1
5 9112 1 1 68 LEU HA H 18.278 33.608 40.353 1.00 . A A . 344 LEU HA 1 1
5 9113 1 1 68 LEU HB2 H 18.337 36.203 38.758 1.00 . A A . 344 LEU HB2 1 1
5 9114 1 1 68 LEU HB3 H 17.157 35.823 40.014 1.00 . A A . 344 LEU HB3 1 1
5 9115 1 1 68 LEU HD11 H 19.537 38.146 41.709 1.00 . A A . 344 LEU HD11 1 1
5 9116 1 1 68 LEU HD12 H 17.811 37.869 41.366 1.00 . A A . 344 LEU HD12 1 1
5 9117 1 1 68 LEU HD13 H 18.948 38.263 40.051 1.00 . A A . 344 LEU HD13 1 1
5 9118 1 1 68 LEU HD21 H 19.601 36.029 42.872 1.00 . A A . 344 LEU HD21 1 1
5 9119 1 1 68 LEU HD22 H 19.453 34.506 41.997 1.00 . A A . 344 LEU HD22 1 1
5 9120 1 1 68 LEU HD23 H 17.984 35.431 42.433 1.00 . A A . 344 LEU HD23 1 1
5 9121 1 1 68 LEU HG H 20.141 36.176 40.452 1.00 . A A . 344 LEU HG 1 1
5 9122 1 1 68 LEU N N 19.730 33.923 38.899 1.00 . A A . 344 LEU N 1 1
5 9123 1 1 68 LEU O O 16.257 33.202 38.954 1.00 . A A . 344 LEU O 1 1
5 9124 1 1 69 LEU C C 16.668 31.671 35.950 1.00 . A A . 345 LEU C 1 1
5 9125 1 1 69 LEU CA C 16.572 33.187 36.162 1.00 . A A . 345 LEU CA 1 1
5 9126 1 1 69 LEU CB C 16.756 33.946 34.837 1.00 . A A . 345 LEU CB 1 1
5 9127 1 1 69 LEU CD1 C 17.041 36.114 33.605 1.00 . A A . 345 LEU CD1 1 1
5 9128 1 1 69 LEU CD2 C 15.688 36.092 35.708 1.00 . A A . 345 LEU CD2 1 1
5 9129 1 1 69 LEU CG C 16.861 35.465 34.971 1.00 . A A . 345 LEU CG 1 1
5 9130 1 1 69 LEU H H 18.427 34.036 36.813 1.00 . A A . 345 LEU H 1 1
5 9131 1 1 69 LEU HA H 15.565 33.395 36.530 1.00 . A A . 345 LEU HA 1 1
5 9132 1 1 69 LEU HB2 H 17.683 33.619 34.383 1.00 . A A . 345 LEU HB2 1 1
5 9133 1 1 69 LEU HB3 H 15.932 33.694 34.168 1.00 . A A . 345 LEU HB3 1 1
5 9134 1 1 69 LEU HD11 H 17.146 37.193 33.714 1.00 . A A . 345 LEU HD11 1 1
5 9135 1 1 69 LEU HD12 H 16.183 35.896 32.972 1.00 . A A . 345 LEU HD12 1 1
5 9136 1 1 69 LEU HD13 H 17.946 35.721 33.146 1.00 . A A . 345 LEU HD13 1 1
5 9137 1 1 69 LEU HD21 H 15.716 37.174 35.597 1.00 . A A . 345 LEU HD21 1 1
5 9138 1 1 69 LEU HD22 H 15.760 35.854 36.772 1.00 . A A . 345 LEU HD22 1 1
5 9139 1 1 69 LEU HD23 H 14.750 35.717 35.296 1.00 . A A . 345 LEU HD23 1 1
5 9140 1 1 69 LEU HG H 17.756 35.666 35.538 1.00 . A A . 345 LEU HG 1 1
5 9141 1 1 69 LEU N N 17.544 33.663 37.154 1.00 . A A . 345 LEU N 1 1
5 9142 1 1 69 LEU O O 15.683 31.050 35.550 1.00 . A A . 345 LEU O 1 1
5 9143 1 1 70 ASP C C 18.228 28.943 37.535 1.00 . A A . 346 ASP C 1 1
5 9144 1 1 70 ASP CA C 18.034 29.618 36.169 1.00 . A A . 346 ASP CA 1 1
5 9145 1 1 70 ASP CB C 19.145 29.250 35.176 1.00 . A A . 346 ASP CB 1 1
5 9146 1 1 70 ASP CG C 19.076 27.771 34.796 1.00 . A A . 346 ASP CG 1 1
5 9147 1 1 70 ASP H H 18.608 31.700 36.482 1.00 . A A . 346 ASP H 1 1
5 9148 1 1 70 ASP HA H 17.123 29.172 35.779 1.00 . A A . 346 ASP HA 1 1
5 9149 1 1 70 ASP HB2 H 19.029 29.834 34.270 1.00 . A A . 346 ASP HB2 1 1
5 9150 1 1 70 ASP HB3 H 20.115 29.494 35.607 1.00 . A A . 346 ASP HB3 1 1
5 9151 1 1 70 ASP N N 17.836 31.080 36.233 1.00 . A A . 346 ASP N 1 1
5 9152 1 1 70 ASP O O 17.315 28.273 38.021 1.00 . A A . 346 ASP O 1 1
5 9153 1 1 70 ASP OD1 O 19.744 26.938 35.448 1.00 . A A . 346 ASP OD1 1 1
5 9154 1 1 70 ASP OD2 O 18.337 27.429 33.842 1.00 . A A . 346 ASP OD2 1 1
5 9155 1 1 71 GLY C C 20.670 27.277 39.324 1.00 . A A . 347 GLY C 1 1
5 9156 1 1 71 GLY CA C 19.764 28.501 39.443 1.00 . A A . 347 GLY CA 1 1
5 9157 1 1 71 GLY H H 20.075 29.716 37.735 1.00 . A A . 347 GLY H 1 1
5 9158 1 1 71 GLY HA2 H 20.253 29.248 40.069 1.00 . A A . 347 GLY HA2 1 1
5 9159 1 1 71 GLY HA3 H 18.854 28.175 39.933 1.00 . A A . 347 GLY HA3 1 1
5 9160 1 1 71 GLY N N 19.402 29.092 38.150 1.00 . A A . 347 GLY N 1 1
5 9161 1 1 71 GLY O O 21.462 26.999 40.224 1.00 . A A . 347 GLY O 1 1
5 9162 1 1 72 SER C C 22.431 25.693 36.704 1.00 . A A . 348 SER C 1 1
5 9163 1 1 72 SER CA C 21.407 25.425 37.816 1.00 . A A . 348 SER CA 1 1
5 9164 1 1 72 SER CB C 20.481 24.246 37.483 1.00 . A A . 348 SER CB 1 1
5 9165 1 1 72 SER H H 19.962 26.927 37.467 1.00 . A A . 348 SER H 1 1
5 9166 1 1 72 SER HA H 21.989 25.145 38.691 1.00 . A A . 348 SER HA 1 1
5 9167 1 1 72 SER HB2 H 21.062 23.450 37.022 1.00 . A A . 348 SER HB2 1 1
5 9168 1 1 72 SER HB3 H 20.064 23.866 38.415 1.00 . A A . 348 SER HB3 1 1
5 9169 1 1 72 SER HG H 19.635 25.417 36.135 1.00 . A A . 348 SER HG 1 1
5 9170 1 1 72 SER N N 20.612 26.603 38.174 1.00 . A A . 348 SER N 1 1
5 9171 1 1 72 SER O O 23.073 24.768 36.205 1.00 . A A . 348 SER O 1 1
5 9172 1 1 72 SER OG O 19.400 24.595 36.626 1.00 . A A . 348 SER OG 1 1
5 9173 1 1 73 TYR C C 24.983 27.349 35.787 1.00 . A A . 349 TYR C 1 1
5 9174 1 1 73 TYR CA C 23.537 27.377 35.266 1.00 . A A . 349 TYR CA 1 1
5 9175 1 1 73 TYR CB C 23.118 28.770 34.788 1.00 . A A . 349 TYR CB 1 1
5 9176 1 1 73 TYR CD1 C 24.409 28.382 32.618 1.00 . A A . 349 TYR CD1 1 1
5 9177 1 1 73 TYR CD2 C 23.111 30.416 32.897 1.00 . A A . 349 TYR CD2 1 1
5 9178 1 1 73 TYR CE1 C 24.768 28.783 31.326 1.00 . A A . 349 TYR CE1 1 1
5 9179 1 1 73 TYR CE2 C 23.473 30.825 31.600 1.00 . A A . 349 TYR CE2 1 1
5 9180 1 1 73 TYR CG C 23.586 29.199 33.414 1.00 . A A . 349 TYR CG 1 1
5 9181 1 1 73 TYR CZ C 24.318 30.016 30.813 1.00 . A A . 349 TYR CZ 1 1
5 9182 1 1 73 TYR H H 22.020 27.666 36.738 1.00 . A A . 349 TYR H 1 1
5 9183 1 1 73 TYR HA H 23.454 26.703 34.407 1.00 . A A . 349 TYR HA 1 1
5 9184 1 1 73 TYR HB2 H 22.037 28.817 34.762 1.00 . A A . 349 TYR HB2 1 1
5 9185 1 1 73 TYR HB3 H 23.451 29.493 35.523 1.00 . A A . 349 TYR HB3 1 1
5 9186 1 1 73 TYR HD1 H 24.749 27.420 32.964 1.00 . A A . 349 TYR HD1 1 1
5 9187 1 1 73 TYR HD2 H 22.451 31.024 33.501 1.00 . A A . 349 TYR HD2 1 1
5 9188 1 1 73 TYR HE1 H 25.367 28.113 30.738 1.00 . A A . 349 TYR HE1 1 1
5 9189 1 1 73 TYR HE2 H 23.083 31.741 31.190 1.00 . A A . 349 TYR HE2 1 1
5 9190 1 1 73 TYR HH H 25.227 29.788 29.093 1.00 . A A . 349 TYR HH 1 1
5 9191 1 1 73 TYR N N 22.608 26.959 36.315 1.00 . A A . 349 TYR N 1 1
5 9192 1 1 73 TYR O O 25.484 28.329 36.340 1.00 . A A . 349 TYR O 1 1
5 9193 1 1 73 TYR OH O 24.732 30.455 29.596 1.00 . A A . 349 TYR OH 1 1
5 9194 1 1 74 SER C C 28.020 27.017 35.694 1.00 . A A . 350 SER C 1 1
5 9195 1 1 74 SER CA C 27.004 25.997 36.202 1.00 . A A . 350 SER CA 1 1
5 9196 1 1 74 SER CB C 27.503 24.570 35.946 1.00 . A A . 350 SER CB 1 1
5 9197 1 1 74 SER H H 25.204 25.466 35.135 1.00 . A A . 350 SER H 1 1
5 9198 1 1 74 SER HA H 26.932 26.137 37.279 1.00 . A A . 350 SER HA 1 1
5 9199 1 1 74 SER HB2 H 28.314 24.372 36.646 1.00 . A A . 350 SER HB2 1 1
5 9200 1 1 74 SER HB3 H 26.693 23.868 36.135 1.00 . A A . 350 SER HB3 1 1
5 9201 1 1 74 SER HG H 28.587 23.683 34.524 1.00 . A A . 350 SER HG 1 1
5 9202 1 1 74 SER N N 25.665 26.217 35.624 1.00 . A A . 350 SER N 1 1
5 9203 1 1 74 SER O O 28.813 27.560 36.465 1.00 . A A . 350 SER O 1 1
5 9204 1 1 74 SER OG O 27.941 24.407 34.611 1.00 . A A . 350 SER OG 1 1
5 9205 1 1 75 LYS C C 28.518 29.761 34.488 1.00 . A A . 351 LYS C 1 1
5 9206 1 1 75 LYS CA C 28.735 28.420 33.804 1.00 . A A . 351 LYS CA 1 1
5 9207 1 1 75 LYS CB C 28.429 28.489 32.308 1.00 . A A . 351 LYS CB 1 1
5 9208 1 1 75 LYS CD C 28.538 27.134 30.119 1.00 . A A . 351 LYS CD 1 1
5 9209 1 1 75 LYS CE C 28.960 25.753 29.599 1.00 . A A . 351 LYS CE 1 1
5 9210 1 1 75 LYS CG C 29.115 27.359 31.520 1.00 . A A . 351 LYS CG 1 1
5 9211 1 1 75 LYS H H 27.251 26.882 33.838 1.00 . A A . 351 LYS H 1 1
5 9212 1 1 75 LYS HA H 29.783 28.159 33.943 1.00 . A A . 351 LYS HA 1 1
5 9213 1 1 75 LYS HB2 H 27.350 28.448 32.165 1.00 . A A . 351 LYS HB2 1 1
5 9214 1 1 75 LYS HB3 H 28.786 29.447 31.958 1.00 . A A . 351 LYS HB3 1 1
5 9215 1 1 75 LYS HD2 H 27.452 27.166 30.174 1.00 . A A . 351 LYS HD2 1 1
5 9216 1 1 75 LYS HD3 H 28.888 27.917 29.447 1.00 . A A . 351 LYS HD3 1 1
5 9217 1 1 75 LYS HE2 H 30.048 25.712 29.476 1.00 . A A . 351 LYS HE2 1 1
5 9218 1 1 75 LYS HE3 H 28.690 25.006 30.353 1.00 . A A . 351 LYS HE3 1 1
5 9219 1 1 75 LYS HG2 H 30.167 27.580 31.424 1.00 . A A . 351 LYS HG2 1 1
5 9220 1 1 75 LYS HG3 H 29.038 26.436 32.082 1.00 . A A . 351 LYS HG3 1 1
5 9221 1 1 75 LYS HZ1 H 28.168 24.414 28.232 1.00 . A A . 351 LYS HZ1 1 1
5 9222 1 1 75 LYS HZ2 H 28.839 25.713 27.516 1.00 . A A . 351 LYS HZ2 1 1
5 9223 1 1 75 LYS HZ3 H 27.344 25.795 28.251 1.00 . A A . 351 LYS HZ3 1 1
5 9224 1 1 75 LYS N N 27.915 27.386 34.416 1.00 . A A . 351 LYS N 1 1
5 9225 1 1 75 LYS NZ N 28.289 25.422 28.321 1.00 . A A . 351 LYS NZ 1 1
5 9226 1 1 75 LYS O O 29.503 30.406 34.820 1.00 . A A . 351 LYS O 1 1
5 9227 1 1 76 ALA C C 27.746 31.590 36.788 1.00 . A A . 352 ALA C 1 1
5 9228 1 1 76 ALA CA C 27.021 31.456 35.433 1.00 . A A . 352 ALA CA 1 1
5 9229 1 1 76 ALA CB C 25.508 31.623 35.578 1.00 . A A . 352 ALA CB 1 1
5 9230 1 1 76 ALA H H 26.488 29.560 34.608 1.00 . A A . 352 ALA H 1 1
5 9231 1 1 76 ALA HA H 27.389 32.259 34.795 1.00 . A A . 352 ALA HA 1 1
5 9232 1 1 76 ALA HB1 H 25.290 32.649 35.873 1.00 . A A . 352 ALA HB1 1 1
5 9233 1 1 76 ALA HB2 H 25.021 31.420 34.626 1.00 . A A . 352 ALA HB2 1 1
5 9234 1 1 76 ALA HB3 H 25.123 30.941 36.340 1.00 . A A . 352 ALA HB3 1 1
5 9235 1 1 76 ALA N N 27.278 30.175 34.770 1.00 . A A . 352 ALA N 1 1
5 9236 1 1 76 ALA O O 28.191 32.684 37.134 1.00 . A A . 352 ALA O 1 1
5 9237 1 1 77 PHE C C 30.232 30.631 38.518 1.00 . A A . 353 PHE C 1 1
5 9238 1 1 77 PHE CA C 28.725 30.468 38.750 1.00 . A A . 353 PHE CA 1 1
5 9239 1 1 77 PHE CB C 28.423 29.201 39.559 1.00 . A A . 353 PHE CB 1 1
5 9240 1 1 77 PHE CD1 C 25.979 28.601 39.829 1.00 . A A . 353 PHE CD1 1 1
5 9241 1 1 77 PHE CD2 C 27.052 29.995 41.522 1.00 . A A . 353 PHE CD2 1 1
5 9242 1 1 77 PHE CE1 C 24.775 28.657 40.550 1.00 . A A . 353 PHE CE1 1 1
5 9243 1 1 77 PHE CE2 C 25.844 30.062 42.234 1.00 . A A . 353 PHE CE2 1 1
5 9244 1 1 77 PHE CG C 27.119 29.265 40.318 1.00 . A A . 353 PHE CG 1 1
5 9245 1 1 77 PHE CZ C 24.713 29.379 41.756 1.00 . A A . 353 PHE CZ 1 1
5 9246 1 1 77 PHE H H 27.662 29.591 37.085 1.00 . A A . 353 PHE H 1 1
5 9247 1 1 77 PHE HA H 28.415 31.325 39.351 1.00 . A A . 353 PHE HA 1 1
5 9248 1 1 77 PHE HB2 H 28.419 28.332 38.904 1.00 . A A . 353 PHE HB2 1 1
5 9249 1 1 77 PHE HB3 H 29.219 29.058 40.285 1.00 . A A . 353 PHE HB3 1 1
5 9250 1 1 77 PHE HD1 H 26.030 28.039 38.907 1.00 . A A . 353 PHE HD1 1 1
5 9251 1 1 77 PHE HD2 H 27.928 30.504 41.902 1.00 . A A . 353 PHE HD2 1 1
5 9252 1 1 77 PHE HE1 H 23.898 28.142 40.187 1.00 . A A . 353 PHE HE1 1 1
5 9253 1 1 77 PHE HE2 H 25.781 30.642 43.146 1.00 . A A . 353 PHE HE2 1 1
5 9254 1 1 77 PHE HZ H 23.787 29.421 42.309 1.00 . A A . 353 PHE HZ 1 1
5 9255 1 1 77 PHE N N 27.961 30.473 37.495 1.00 . A A . 353 PHE N 1 1
5 9256 1 1 77 PHE O O 30.851 31.502 39.129 1.00 . A A . 353 PHE O 1 1
5 9257 1 1 78 ALA C C 32.578 31.408 36.777 1.00 . A A . 354 ALA C 1 1
5 9258 1 1 78 ALA CA C 32.241 29.980 37.254 1.00 . A A . 354 ALA CA 1 1
5 9259 1 1 78 ALA CB C 32.567 28.973 36.148 1.00 . A A . 354 ALA CB 1 1
5 9260 1 1 78 ALA H H 30.257 29.165 37.117 1.00 . A A . 354 ALA H 1 1
5 9261 1 1 78 ALA HA H 32.839 29.737 38.135 1.00 . A A . 354 ALA HA 1 1
5 9262 1 1 78 ALA HB1 H 31.923 29.189 35.304 1.00 . A A . 354 ALA HB1 1 1
5 9263 1 1 78 ALA HB2 H 33.609 29.068 35.837 1.00 . A A . 354 ALA HB2 1 1
5 9264 1 1 78 ALA HB3 H 32.385 27.950 36.469 1.00 . A A . 354 ALA HB3 1 1
5 9265 1 1 78 ALA N N 30.820 29.858 37.597 1.00 . A A . 354 ALA N 1 1
5 9266 1 1 78 ALA O O 33.537 32.023 37.241 1.00 . A A . 354 ALA O 1 1
5 9267 1 1 79 ARG C C 31.853 34.366 36.462 1.00 . A A . 355 ARG C 1 1
5 9268 1 1 79 ARG CA C 31.860 33.324 35.343 1.00 . A A . 355 ARG CA 1 1
5 9269 1 1 79 ARG CB C 30.721 33.605 34.348 1.00 . A A . 355 ARG CB 1 1
5 9270 1 1 79 ARG CD C 29.466 32.930 32.267 1.00 . A A . 355 ARG CD 1 1
5 9271 1 1 79 ARG CG C 30.738 32.703 33.103 1.00 . A A . 355 ARG CG 1 1
5 9272 1 1 79 ARG CZ C 28.451 31.608 30.364 1.00 . A A . 355 ARG CZ 1 1
5 9273 1 1 79 ARG H H 30.983 31.368 35.550 1.00 . A A . 355 ARG H 1 1
5 9274 1 1 79 ARG HA H 32.821 33.426 34.834 1.00 . A A . 355 ARG HA 1 1
5 9275 1 1 79 ARG HB2 H 29.768 33.474 34.866 1.00 . A A . 355 ARG HB2 1 1
5 9276 1 1 79 ARG HB3 H 30.794 34.642 34.022 1.00 . A A . 355 ARG HB3 1 1
5 9277 1 1 79 ARG HD2 H 28.604 32.648 32.870 1.00 . A A . 355 ARG HD2 1 1
5 9278 1 1 79 ARG HD3 H 29.395 33.993 32.047 1.00 . A A . 355 ARG HD3 1 1
5 9279 1 1 79 ARG HE H 30.329 32.203 30.450 1.00 . A A . 355 ARG HE 1 1
5 9280 1 1 79 ARG HG2 H 31.641 32.858 32.517 1.00 . A A . 355 ARG HG2 1 1
5 9281 1 1 79 ARG HG3 H 30.774 31.680 33.430 1.00 . A A . 355 ARG HG3 1 1
5 9282 1 1 79 ARG HH11 H 27.096 31.903 31.794 1.00 . A A . 355 ARG HH11 1 1
5 9283 1 1 79 ARG HH12 H 26.510 31.118 30.349 1.00 . A A . 355 ARG HH12 1 1
5 9284 1 1 79 ARG HH21 H 29.486 31.220 28.687 1.00 . A A . 355 ARG HH21 1 1
5 9285 1 1 79 ARG HH22 H 27.840 30.618 28.714 1.00 . A A . 355 ARG HH22 1 1
5 9286 1 1 79 ARG N N 31.738 31.959 35.887 1.00 . A A . 355 ARG N 1 1
5 9287 1 1 79 ARG NE N 29.464 32.191 30.986 1.00 . A A . 355 ARG NE 1 1
5 9288 1 1 79 ARG NH1 N 27.273 31.489 30.902 1.00 . A A . 355 ARG NH1 1 1
5 9289 1 1 79 ARG NH2 N 28.601 31.106 29.175 1.00 . A A . 355 ARG NH2 1 1
5 9290 1 1 79 ARG O O 32.731 35.229 36.497 1.00 . A A . 355 ARG O 1 1
5 9291 1 1 80 ARG C C 32.158 35.043 39.390 1.00 . A A . 356 ARG C 1 1
5 9292 1 1 80 ARG CA C 30.869 35.132 38.592 1.00 . A A . 356 ARG CA 1 1
5 9293 1 1 80 ARG CB C 29.648 34.825 39.477 1.00 . A A . 356 ARG CB 1 1
5 9294 1 1 80 ARG CD C 27.858 36.016 40.875 1.00 . A A . 356 ARG CD 1 1
5 9295 1 1 80 ARG CG C 29.268 36.077 40.285 1.00 . A A . 356 ARG CG 1 1
5 9296 1 1 80 ARG CZ C 26.689 34.692 42.614 1.00 . A A . 356 ARG CZ 1 1
5 9297 1 1 80 ARG H H 30.185 33.573 37.291 1.00 . A A . 356 ARG H 1 1
5 9298 1 1 80 ARG HA H 30.799 36.156 38.224 1.00 . A A . 356 ARG HA 1 1
5 9299 1 1 80 ARG HB2 H 28.807 34.524 38.865 1.00 . A A . 356 ARG HB2 1 1
5 9300 1 1 80 ARG HB3 H 29.866 33.995 40.149 1.00 . A A . 356 ARG HB3 1 1
5 9301 1 1 80 ARG HD2 H 27.685 36.945 41.421 1.00 . A A . 356 ARG HD2 1 1
5 9302 1 1 80 ARG HD3 H 27.116 35.950 40.077 1.00 . A A . 356 ARG HD3 1 1
5 9303 1 1 80 ARG HE H 28.497 34.238 41.837 1.00 . A A . 356 ARG HE 1 1
5 9304 1 1 80 ARG HG2 H 29.991 36.212 41.087 1.00 . A A . 356 ARG HG2 1 1
5 9305 1 1 80 ARG HG3 H 29.311 36.950 39.638 1.00 . A A . 356 ARG HG3 1 1
5 9306 1 1 80 ARG HH11 H 25.672 36.336 42.073 1.00 . A A . 356 ARG HH11 1 1
5 9307 1 1 80 ARG HH12 H 24.973 35.412 43.374 1.00 . A A . 356 ARG HH12 1 1
5 9308 1 1 80 ARG HH21 H 27.547 33.187 43.622 1.00 . A A . 356 ARG HH21 1 1
5 9309 1 1 80 ARG HH22 H 25.901 33.587 44.097 1.00 . A A . 356 ARG HH22 1 1
5 9310 1 1 80 ARG N N 30.919 34.254 37.417 1.00 . A A . 356 ARG N 1 1
5 9311 1 1 80 ARG NE N 27.706 34.876 41.784 1.00 . A A . 356 ARG NE 1 1
5 9312 1 1 80 ARG NH1 N 25.662 35.491 42.634 1.00 . A A . 356 ARG NH1 1 1
5 9313 1 1 80 ARG NH2 N 26.690 33.716 43.468 1.00 . A A . 356 ARG NH2 1 1
5 9314 1 1 80 ARG O O 32.766 36.079 39.637 1.00 . A A . 356 ARG O 1 1
5 9315 1 1 81 GLY C C 35.062 34.328 39.733 1.00 . A A . 357 GLY C 1 1
5 9316 1 1 81 GLY CA C 33.884 33.627 40.423 1.00 . A A . 357 GLY CA 1 1
5 9317 1 1 81 GLY H H 32.096 33.027 39.396 1.00 . A A . 357 GLY H 1 1
5 9318 1 1 81 GLY HA2 H 33.787 34.016 41.438 1.00 . A A . 357 GLY HA2 1 1
5 9319 1 1 81 GLY HA3 H 34.094 32.562 40.510 1.00 . A A . 357 GLY HA3 1 1
5 9320 1 1 81 GLY N N 32.627 33.835 39.700 1.00 . A A . 357 GLY N 1 1
5 9321 1 1 81 GLY O O 35.825 35.029 40.399 1.00 . A A . 357 GLY O 1 1
5 9322 1 1 82 THR C C 36.075 36.498 37.779 1.00 . A A . 358 THR C 1 1
5 9323 1 1 82 THR CA C 36.235 34.983 37.666 1.00 . A A . 358 THR CA 1 1
5 9324 1 1 82 THR CB C 36.227 34.569 36.186 1.00 . A A . 358 THR CB 1 1
5 9325 1 1 82 THR CG2 C 37.301 35.262 35.353 1.00 . A A . 358 THR CG2 1 1
5 9326 1 1 82 THR H H 34.532 33.693 37.866 1.00 . A A . 358 THR H 1 1
5 9327 1 1 82 THR HA H 37.208 34.740 38.109 1.00 . A A . 358 THR HA 1 1
5 9328 1 1 82 THR HB H 35.254 34.814 35.762 1.00 . A A . 358 THR HB 1 1
5 9329 1 1 82 THR HG1 H 37.359 32.967 36.219 1.00 . A A . 358 THR HG1 1 1
5 9330 1 1 82 THR HG21 H 37.231 34.938 34.316 1.00 . A A . 358 THR HG21 1 1
5 9331 1 1 82 THR HG22 H 38.291 35.039 35.746 1.00 . A A . 358 THR HG22 1 1
5 9332 1 1 82 THR HG23 H 37.143 36.342 35.371 1.00 . A A . 358 THR HG23 1 1
5 9333 1 1 82 THR N N 35.179 34.266 38.403 1.00 . A A . 358 THR N 1 1
5 9334 1 1 82 THR O O 37.069 37.187 37.999 1.00 . A A . 358 THR O 1 1
5 9335 1 1 82 THR OG1 O 36.418 33.175 36.072 1.00 . A A . 358 THR OG1 1 1
5 9336 1 1 83 ALA C C 35.108 38.836 39.401 1.00 . A A . 359 ALA C 1 1
5 9337 1 1 83 ALA CA C 34.649 38.463 37.979 1.00 . A A . 359 ALA CA 1 1
5 9338 1 1 83 ALA CB C 33.175 38.832 37.742 1.00 . A A . 359 ALA CB 1 1
5 9339 1 1 83 ALA H H 34.043 36.463 37.528 1.00 . A A . 359 ALA H 1 1
5 9340 1 1 83 ALA HA H 35.282 39.007 37.274 1.00 . A A . 359 ALA HA 1 1
5 9341 1 1 83 ALA HB1 H 32.527 38.341 38.471 1.00 . A A . 359 ALA HB1 1 1
5 9342 1 1 83 ALA HB2 H 33.046 39.907 37.858 1.00 . A A . 359 ALA HB2 1 1
5 9343 1 1 83 ALA HB3 H 32.876 38.546 36.734 1.00 . A A . 359 ALA HB3 1 1
5 9344 1 1 83 ALA N N 34.854 37.042 37.722 1.00 . A A . 359 ALA N 1 1
5 9345 1 1 83 ALA O O 36.004 39.663 39.570 1.00 . A A . 359 ALA O 1 1
5 9346 1 1 84 ARG C C 36.329 38.314 42.195 1.00 . A A . 360 ARG C 1 1
5 9347 1 1 84 ARG CA C 34.845 38.467 41.847 1.00 . A A . 360 ARG CA 1 1
5 9348 1 1 84 ARG CB C 33.994 37.519 42.705 1.00 . A A . 360 ARG CB 1 1
5 9349 1 1 84 ARG CD C 31.636 37.357 43.677 1.00 . A A . 360 ARG CD 1 1
5 9350 1 1 84 ARG CG C 32.497 37.640 42.454 1.00 . A A . 360 ARG CG 1 1
5 9351 1 1 84 ARG CZ C 29.186 37.200 44.035 1.00 . A A . 360 ARG CZ 1 1
5 9352 1 1 84 ARG H H 33.931 37.402 40.227 1.00 . A A . 360 ARG H 1 1
5 9353 1 1 84 ARG HA H 34.574 39.506 42.053 1.00 . A A . 360 ARG HA 1 1
5 9354 1 1 84 ARG HB2 H 34.238 36.506 42.415 1.00 . A A . 360 ARG HB2 1 1
5 9355 1 1 84 ARG HB3 H 34.221 37.647 43.758 1.00 . A A . 360 ARG HB3 1 1
5 9356 1 1 84 ARG HD2 H 31.714 36.296 43.923 1.00 . A A . 360 ARG HD2 1 1
5 9357 1 1 84 ARG HD3 H 32.031 37.944 44.504 1.00 . A A . 360 ARG HD3 1 1
5 9358 1 1 84 ARG HE H 30.081 38.670 43.020 1.00 . A A . 360 ARG HE 1 1
5 9359 1 1 84 ARG HG2 H 32.264 38.622 42.040 1.00 . A A . 360 ARG HG2 1 1
5 9360 1 1 84 ARG HG3 H 32.279 36.853 41.750 1.00 . A A . 360 ARG HG3 1 1
5 9361 1 1 84 ARG HH11 H 29.806 35.291 44.025 1.00 . A A . 360 ARG HH11 1 1
5 9362 1 1 84 ARG HH12 H 28.337 35.644 44.930 1.00 . A A . 360 ARG HH12 1 1
5 9363 1 1 84 ARG HH21 H 28.064 38.881 44.119 1.00 . A A . 360 ARG HH21 1 1
5 9364 1 1 84 ARG HH22 H 27.346 37.415 44.742 1.00 . A A . 360 ARG HH22 1 1
5 9365 1 1 84 ARG N N 34.568 38.170 40.431 1.00 . A A . 360 ARG N 1 1
5 9366 1 1 84 ARG NE N 30.232 37.753 43.450 1.00 . A A . 360 ARG NE 1 1
5 9367 1 1 84 ARG NH1 N 29.159 35.965 44.435 1.00 . A A . 360 ARG NH1 1 1
5 9368 1 1 84 ARG NH2 N 28.099 37.873 44.237 1.00 . A A . 360 ARG NH2 1 1
5 9369 1 1 84 ARG O O 36.832 39.026 43.063 1.00 . A A . 360 ARG O 1 1
5 9370 1 1 85 THR C C 39.285 38.482 41.378 1.00 . A A . 361 THR C 1 1
5 9371 1 1 85 THR CA C 38.475 37.202 41.597 1.00 . A A . 361 THR CA 1 1
5 9372 1 1 85 THR CB C 38.951 36.114 40.615 1.00 . A A . 361 THR CB 1 1
5 9373 1 1 85 THR CG2 C 40.466 35.933 40.585 1.00 . A A . 361 THR CG2 1 1
5 9374 1 1 85 THR H H 36.504 36.919 40.778 1.00 . A A . 361 THR H 1 1
5 9375 1 1 85 THR HA H 38.654 36.851 42.608 1.00 . A A . 361 THR HA 1 1
5 9376 1 1 85 THR HB H 38.628 36.363 39.609 1.00 . A A . 361 THR HB 1 1
5 9377 1 1 85 THR HG1 H 37.442 34.921 40.807 1.00 . A A . 361 THR HG1 1 1
5 9378 1 1 85 THR HG21 H 40.722 35.125 39.900 1.00 . A A . 361 THR HG21 1 1
5 9379 1 1 85 THR HG22 H 40.828 35.685 41.577 1.00 . A A . 361 THR HG22 1 1
5 9380 1 1 85 THR HG23 H 40.942 36.847 40.228 1.00 . A A . 361 THR HG23 1 1
5 9381 1 1 85 THR N N 37.030 37.443 41.468 1.00 . A A . 361 THR N 1 1
5 9382 1 1 85 THR O O 40.049 38.904 42.245 1.00 . A A . 361 THR O 1 1
5 9383 1 1 85 THR OG1 O 38.401 34.875 40.980 1.00 . A A . 361 THR OG1 1 1
5 9384 1 1 86 PHE C C 39.213 41.617 40.530 1.00 . A A . 362 PHE C 1 1
5 9385 1 1 86 PHE CA C 39.805 40.365 39.861 1.00 . A A . 362 PHE CA 1 1
5 9386 1 1 86 PHE CB C 39.800 40.480 38.333 1.00 . A A . 362 PHE CB 1 1
5 9387 1 1 86 PHE CD1 C 39.962 38.414 36.866 1.00 . A A . 362 PHE CD1 1 1
5 9388 1 1 86 PHE CD2 C 42.012 39.382 37.750 1.00 . A A . 362 PHE CD2 1 1
5 9389 1 1 86 PHE CE1 C 40.711 37.406 36.233 1.00 . A A . 362 PHE CE1 1 1
5 9390 1 1 86 PHE CE2 C 42.762 38.372 37.120 1.00 . A A . 362 PHE CE2 1 1
5 9391 1 1 86 PHE CG C 40.608 39.401 37.633 1.00 . A A . 362 PHE CG 1 1
5 9392 1 1 86 PHE CZ C 42.110 37.382 36.365 1.00 . A A . 362 PHE CZ 1 1
5 9393 1 1 86 PHE H H 38.408 38.769 39.584 1.00 . A A . 362 PHE H 1 1
5 9394 1 1 86 PHE HA H 40.841 40.292 40.192 1.00 . A A . 362 PHE HA 1 1
5 9395 1 1 86 PHE HB2 H 38.763 40.437 37.993 1.00 . A A . 362 PHE HB2 1 1
5 9396 1 1 86 PHE HB3 H 40.214 41.448 38.050 1.00 . A A . 362 PHE HB3 1 1
5 9397 1 1 86 PHE HD1 H 38.888 38.429 36.753 1.00 . A A . 362 PHE HD1 1 1
5 9398 1 1 86 PHE HD2 H 42.520 40.149 38.317 1.00 . A A . 362 PHE HD2 1 1
5 9399 1 1 86 PHE HE1 H 40.211 36.657 35.634 1.00 . A A . 362 PHE HE1 1 1
5 9400 1 1 86 PHE HE2 H 43.840 38.364 37.204 1.00 . A A . 362 PHE HE2 1 1
5 9401 1 1 86 PHE HZ H 42.683 36.609 35.872 1.00 . A A . 362 PHE HZ 1 1
5 9402 1 1 86 PHE N N 39.095 39.133 40.231 1.00 . A A . 362 PHE N 1 1
5 9403 1 1 86 PHE O O 39.847 42.678 40.538 1.00 . A A . 362 PHE O 1 1
5 9404 1 1 87 LEU C C 37.773 42.703 43.290 1.00 . A A . 363 LEU C 1 1
5 9405 1 1 87 LEU CA C 37.275 42.493 41.856 1.00 . A A . 363 LEU CA 1 1
5 9406 1 1 87 LEU CB C 35.787 42.084 41.856 1.00 . A A . 363 LEU CB 1 1
5 9407 1 1 87 LEU CD1 C 35.013 44.332 41.051 1.00 . A A . 363 LEU CD1 1 1
5 9408 1 1 87 LEU CD2 C 33.346 42.637 41.728 1.00 . A A . 363 LEU CD2 1 1
5 9409 1 1 87 LEU CG C 34.741 43.199 42.031 1.00 . A A . 363 LEU CG 1 1
5 9410 1 1 87 LEU H H 37.591 40.554 41.029 1.00 . A A . 363 LEU H 1 1
5 9411 1 1 87 LEU HA H 37.409 43.428 41.319 1.00 . A A . 363 LEU HA 1 1
5 9412 1 1 87 LEU HB2 H 35.581 41.610 40.905 1.00 . A A . 363 LEU HB2 1 1
5 9413 1 1 87 LEU HB3 H 35.630 41.348 42.643 1.00 . A A . 363 LEU HB3 1 1
5 9414 1 1 87 LEU HD11 H 34.147 44.988 40.977 1.00 . A A . 363 LEU HD11 1 1
5 9415 1 1 87 LEU HD12 H 35.234 43.910 40.078 1.00 . A A . 363 LEU HD12 1 1
5 9416 1 1 87 LEU HD13 H 35.870 44.907 41.394 1.00 . A A . 363 LEU HD13 1 1
5 9417 1 1 87 LEU HD21 H 32.595 43.414 41.878 1.00 . A A . 363 LEU HD21 1 1
5 9418 1 1 87 LEU HD22 H 33.123 41.804 42.396 1.00 . A A . 363 LEU HD22 1 1
5 9419 1 1 87 LEU HD23 H 33.289 42.288 40.695 1.00 . A A . 363 LEU HD23 1 1
5 9420 1 1 87 LEU HG H 34.762 43.581 43.052 1.00 . A A . 363 LEU HG 1 1
5 9421 1 1 87 LEU N N 38.023 41.465 41.124 1.00 . A A . 363 LEU N 1 1
5 9422 1 1 87 LEU O O 37.449 43.714 43.909 1.00 . A A . 363 LEU O 1 1
5 9423 1 1 88 GLY C C 38.253 40.905 46.178 1.00 . A A . 364 GLY C 1 1
5 9424 1 1 88 GLY CA C 39.055 41.758 45.190 1.00 . A A . 364 GLY CA 1 1
5 9425 1 1 88 GLY H H 38.682 40.903 43.273 1.00 . A A . 364 GLY H 1 1
5 9426 1 1 88 GLY HA2 H 40.075 41.385 45.159 1.00 . A A . 364 GLY HA2 1 1
5 9427 1 1 88 GLY HA3 H 39.079 42.782 45.566 1.00 . A A . 364 GLY HA3 1 1
5 9428 1 1 88 GLY N N 38.527 41.738 43.825 1.00 . A A . 364 GLY N 1 1
5 9429 1 1 88 GLY O O 38.602 40.837 47.355 1.00 . A A . 364 GLY O 1 1
5 9430 1 1 89 LYS C C 36.678 37.858 46.274 1.00 . A A . 365 LYS C 1 1
5 9431 1 1 89 LYS CA C 36.310 39.337 46.472 1.00 . A A . 365 LYS CA 1 1
5 9432 1 1 89 LYS CB C 34.851 39.595 46.081 1.00 . A A . 365 LYS CB 1 1
5 9433 1 1 89 LYS CD C 32.916 41.071 45.722 1.00 . A A . 365 LYS CD 1 1
5 9434 1 1 89 LYS CE C 32.460 42.513 45.538 1.00 . A A . 365 LYS CE 1 1
5 9435 1 1 89 LYS CG C 34.398 41.052 46.096 1.00 . A A . 365 LYS CG 1 1
5 9436 1 1 89 LYS H H 36.974 40.347 44.725 1.00 . A A . 365 LYS H 1 1
5 9437 1 1 89 LYS HA H 36.421 39.551 47.537 1.00 . A A . 365 LYS HA 1 1
5 9438 1 1 89 LYS HB2 H 34.701 39.225 45.073 1.00 . A A . 365 LYS HB2 1 1
5 9439 1 1 89 LYS HB3 H 34.215 39.037 46.765 1.00 . A A . 365 LYS HB3 1 1
5 9440 1 1 89 LYS HD2 H 32.769 40.525 44.790 1.00 . A A . 365 LYS HD2 1 1
5 9441 1 1 89 LYS HD3 H 32.341 40.582 46.511 1.00 . A A . 365 LYS HD3 1 1
5 9442 1 1 89 LYS HE2 H 32.668 43.073 46.453 1.00 . A A . 365 LYS HE2 1 1
5 9443 1 1 89 LYS HE3 H 33.046 42.957 44.728 1.00 . A A . 365 LYS HE3 1 1
5 9444 1 1 89 LYS HG2 H 34.536 41.471 47.089 1.00 . A A . 365 LYS HG2 1 1
5 9445 1 1 89 LYS HG3 H 34.965 41.629 45.364 1.00 . A A . 365 LYS HG3 1 1
5 9446 1 1 89 LYS HZ1 H 30.776 43.515 44.912 1.00 . A A . 365 LYS HZ1 1 1
5 9447 1 1 89 LYS HZ2 H 30.470 42.322 46.036 1.00 . A A . 365 LYS HZ2 1 1
5 9448 1 1 89 LYS HZ3 H 30.789 41.942 44.452 1.00 . A A . 365 LYS HZ3 1 1
5 9449 1 1 89 LYS N N 37.193 40.233 45.708 1.00 . A A . 365 LYS N 1 1
5 9450 1 1 89 LYS NZ N 31.019 42.575 45.221 1.00 . A A . 365 LYS NZ 1 1
5 9451 1 1 89 LYS O O 35.811 37.015 46.042 1.00 . A A . 365 LYS O 1 1
5 9452 1 1 90 LEU C C 37.781 35.093 46.857 1.00 . A A . 366 LEU C 1 1
5 9453 1 1 90 LEU CA C 38.525 36.203 46.083 1.00 . A A . 366 LEU CA 1 1
5 9454 1 1 90 LEU CB C 40.013 36.224 46.490 1.00 . A A . 366 LEU CB 1 1
5 9455 1 1 90 LEU CD1 C 41.201 36.474 44.274 1.00 . A A . 366 LEU CD1 1 1
5 9456 1 1 90 LEU CD2 C 42.215 35.107 46.135 1.00 . A A . 366 LEU CD2 1 1
5 9457 1 1 90 LEU CG C 40.918 35.542 45.455 1.00 . A A . 366 LEU CG 1 1
5 9458 1 1 90 LEU H H 38.607 38.293 46.540 1.00 . A A . 366 LEU H 1 1
5 9459 1 1 90 LEU HA H 38.432 35.980 45.019 1.00 . A A . 366 LEU HA 1 1
5 9460 1 1 90 LEU HB2 H 40.365 37.248 46.635 1.00 . A A . 366 LEU HB2 1 1
5 9461 1 1 90 LEU HB3 H 40.119 35.716 47.452 1.00 . A A . 366 LEU HB3 1 1
5 9462 1 1 90 LEU HD11 H 41.718 37.370 44.611 1.00 . A A . 366 LEU HD11 1 1
5 9463 1 1 90 LEU HD12 H 40.276 36.778 43.785 1.00 . A A . 366 LEU HD12 1 1
5 9464 1 1 90 LEU HD13 H 41.823 35.962 43.541 1.00 . A A . 366 LEU HD13 1 1
5 9465 1 1 90 LEU HD21 H 42.887 34.649 45.409 1.00 . A A . 366 LEU HD21 1 1
5 9466 1 1 90 LEU HD22 H 41.990 34.371 46.911 1.00 . A A . 366 LEU HD22 1 1
5 9467 1 1 90 LEU HD23 H 42.705 35.968 46.588 1.00 . A A . 366 LEU HD23 1 1
5 9468 1 1 90 LEU HG H 40.425 34.654 45.078 1.00 . A A . 366 LEU HG 1 1
5 9469 1 1 90 LEU N N 37.970 37.543 46.321 1.00 . A A . 366 LEU N 1 1
5 9470 1 1 90 LEU O O 37.375 34.080 46.291 1.00 . A A . 366 LEU O 1 1
5 9471 1 1 91 ASN C C 35.340 34.176 48.580 1.00 . A A . 367 ASN C 1 1
5 9472 1 1 91 ASN CA C 36.805 34.380 49.005 1.00 . A A . 367 ASN CA 1 1
5 9473 1 1 91 ASN CB C 36.839 34.891 50.449 1.00 . A A . 367 ASN CB 1 1
5 9474 1 1 91 ASN CG C 38.183 34.699 51.116 1.00 . A A . 367 ASN CG 1 1
5 9475 1 1 91 ASN H H 37.942 36.149 48.558 1.00 . A A . 367 ASN H 1 1
5 9476 1 1 91 ASN HA H 37.293 33.404 48.956 1.00 . A A . 367 ASN HA 1 1
5 9477 1 1 91 ASN HB2 H 36.590 35.954 50.465 1.00 . A A . 367 ASN HB2 1 1
5 9478 1 1 91 ASN HB3 H 36.091 34.335 51.016 1.00 . A A . 367 ASN HB3 1 1
5 9479 1 1 91 ASN HD21 H 38.830 36.505 50.484 1.00 . A A . 367 ASN HD21 1 1
5 9480 1 1 91 ASN HD22 H 39.981 35.555 51.409 1.00 . A A . 367 ASN HD22 1 1
5 9481 1 1 91 ASN N N 37.539 35.313 48.148 1.00 . A A . 367 ASN N 1 1
5 9482 1 1 91 ASN ND2 N 39.067 35.656 50.988 1.00 . A A . 367 ASN ND2 1 1
5 9483 1 1 91 ASN O O 34.807 33.075 48.717 1.00 . A A . 367 ASN O 1 1
5 9484 1 1 91 ASN OD1 O 38.446 33.685 51.750 1.00 . A A . 367 ASN OD1 1 1
5 9485 1 1 92 GLU C C 33.241 34.349 46.229 1.00 . A A . 368 GLU C 1 1
5 9486 1 1 92 GLU CA C 33.301 35.110 47.562 1.00 . A A . 368 GLU CA 1 1
5 9487 1 1 92 GLU CB C 32.709 36.515 47.406 1.00 . A A . 368 GLU CB 1 1
5 9488 1 1 92 GLU CD C 31.946 36.749 49.840 1.00 . A A . 368 GLU CD 1 1
5 9489 1 1 92 GLU CG C 32.753 37.367 48.691 1.00 . A A . 368 GLU CG 1 1
5 9490 1 1 92 GLU H H 35.158 36.090 47.914 1.00 . A A . 368 GLU H 1 1
5 9491 1 1 92 GLU HA H 32.690 34.558 48.277 1.00 . A A . 368 GLU HA 1 1
5 9492 1 1 92 GLU HB2 H 33.248 37.037 46.619 1.00 . A A . 368 GLU HB2 1 1
5 9493 1 1 92 GLU HB3 H 31.682 36.413 47.064 1.00 . A A . 368 GLU HB3 1 1
5 9494 1 1 92 GLU HG2 H 33.790 37.520 48.998 1.00 . A A . 368 GLU HG2 1 1
5 9495 1 1 92 GLU HG3 H 32.339 38.351 48.460 1.00 . A A . 368 GLU HG3 1 1
5 9496 1 1 92 GLU N N 34.677 35.210 48.057 1.00 . A A . 368 GLU N 1 1
5 9497 1 1 92 GLU O O 32.271 33.639 45.960 1.00 . A A . 368 GLU O 1 1
5 9498 1 1 92 GLU OE1 O 30.709 36.609 49.669 1.00 . A A . 368 GLU OE1 1 1
5 9499 1 1 92 GLU OE2 O 32.526 36.401 50.899 1.00 . A A . 368 GLU OE2 1 1
5 9500 1 1 93 ALA C C 34.629 32.166 44.427 1.00 . A A . 369 ALA C 1 1
5 9501 1 1 93 ALA CA C 34.474 33.677 44.192 1.00 . A A . 369 ALA CA 1 1
5 9502 1 1 93 ALA CB C 35.683 34.223 43.432 1.00 . A A . 369 ALA CB 1 1
5 9503 1 1 93 ALA H H 35.044 35.079 45.708 1.00 . A A . 369 ALA H 1 1
5 9504 1 1 93 ALA HA H 33.580 33.822 43.583 1.00 . A A . 369 ALA HA 1 1
5 9505 1 1 93 ALA HB1 H 35.555 35.279 43.229 1.00 . A A . 369 ALA HB1 1 1
5 9506 1 1 93 ALA HB2 H 36.599 34.080 43.993 1.00 . A A . 369 ALA HB2 1 1
5 9507 1 1 93 ALA HB3 H 35.779 33.687 42.494 1.00 . A A . 369 ALA HB3 1 1
5 9508 1 1 93 ALA N N 34.308 34.439 45.428 1.00 . A A . 369 ALA N 1 1
5 9509 1 1 93 ALA O O 34.019 31.372 43.717 1.00 . A A . 369 ALA O 1 1
5 9510 1 1 94 LYS C C 34.067 29.743 46.115 1.00 . A A . 370 LYS C 1 1
5 9511 1 1 94 LYS CA C 35.456 30.324 45.875 1.00 . A A . 370 LYS CA 1 1
5 9512 1 1 94 LYS CB C 36.372 30.150 47.105 1.00 . A A . 370 LYS CB 1 1
5 9513 1 1 94 LYS CD C 37.044 28.832 49.176 1.00 . A A . 370 LYS CD 1 1
5 9514 1 1 94 LYS CE C 36.443 28.191 50.437 1.00 . A A . 370 LYS CE 1 1
5 9515 1 1 94 LYS CG C 36.025 28.956 48.028 1.00 . A A . 370 LYS CG 1 1
5 9516 1 1 94 LYS H H 35.910 32.452 45.943 1.00 . A A . 370 LYS H 1 1
5 9517 1 1 94 LYS HA H 35.868 29.742 45.056 1.00 . A A . 370 LYS HA 1 1
5 9518 1 1 94 LYS HB2 H 37.392 30.019 46.743 1.00 . A A . 370 LYS HB2 1 1
5 9519 1 1 94 LYS HB3 H 36.333 31.060 47.705 1.00 . A A . 370 LYS HB3 1 1
5 9520 1 1 94 LYS HD2 H 37.928 28.286 48.845 1.00 . A A . 370 LYS HD2 1 1
5 9521 1 1 94 LYS HD3 H 37.361 29.836 49.460 1.00 . A A . 370 LYS HD3 1 1
5 9522 1 1 94 LYS HE2 H 37.006 28.564 51.299 1.00 . A A . 370 LYS HE2 1 1
5 9523 1 1 94 LYS HE3 H 35.414 28.547 50.547 1.00 . A A . 370 LYS HE3 1 1
5 9524 1 1 94 LYS HG2 H 35.038 29.124 48.460 1.00 . A A . 370 LYS HG2 1 1
5 9525 1 1 94 LYS HG3 H 35.984 28.029 47.451 1.00 . A A . 370 LYS HG3 1 1
5 9526 1 1 94 LYS HZ1 H 36.044 26.320 51.267 1.00 . A A . 370 LYS HZ1 1 1
5 9527 1 1 94 LYS HZ2 H 37.448 26.359 50.461 1.00 . A A . 370 LYS HZ2 1 1
5 9528 1 1 94 LYS HZ3 H 36.007 26.282 49.652 1.00 . A A . 370 LYS HZ3 1 1
5 9529 1 1 94 LYS N N 35.382 31.742 45.453 1.00 . A A . 370 LYS N 1 1
5 9530 1 1 94 LYS NZ N 36.493 26.707 50.440 1.00 . A A . 370 LYS NZ 1 1
5 9531 1 1 94 LYS O O 33.745 28.688 45.579 1.00 . A A . 370 LYS O 1 1
5 9532 1 1 95 GLN C C 30.997 29.885 45.920 1.00 . A A . 371 GLN C 1 1
5 9533 1 1 95 GLN CA C 31.860 30.050 47.180 1.00 . A A . 371 GLN CA 1 1
5 9534 1 1 95 GLN CB C 31.227 31.062 48.146 1.00 . A A . 371 GLN CB 1 1
5 9535 1 1 95 GLN CD C 31.582 32.384 50.272 1.00 . A A . 371 GLN CD 1 1
5 9536 1 1 95 GLN CG C 32.015 31.183 49.453 1.00 . A A . 371 GLN CG 1 1
5 9537 1 1 95 GLN H H 33.581 31.332 47.235 1.00 . A A . 371 GLN H 1 1
5 9538 1 1 95 GLN HA H 31.893 29.078 47.677 1.00 . A A . 371 GLN HA 1 1
5 9539 1 1 95 GLN HB2 H 31.206 32.036 47.667 1.00 . A A . 371 GLN HB2 1 1
5 9540 1 1 95 GLN HB3 H 30.204 30.764 48.374 1.00 . A A . 371 GLN HB3 1 1
5 9541 1 1 95 GLN HE21 H 33.432 33.182 50.216 1.00 . A A . 371 GLN HE21 1 1
5 9542 1 1 95 GLN HE22 H 32.207 34.063 51.134 1.00 . A A . 371 GLN HE22 1 1
5 9543 1 1 95 GLN HG2 H 31.884 30.299 50.068 1.00 . A A . 371 GLN HG2 1 1
5 9544 1 1 95 GLN HG3 H 33.070 31.279 49.208 1.00 . A A . 371 GLN HG3 1 1
5 9545 1 1 95 GLN N N 33.233 30.460 46.860 1.00 . A A . 371 GLN N 1 1
5 9546 1 1 95 GLN NE2 N 32.489 33.278 50.568 1.00 . A A . 371 GLN NE2 1 1
5 9547 1 1 95 GLN O O 30.001 29.159 45.953 1.00 . A A . 371 GLN O 1 1
5 9548 1 1 95 GLN OE1 O 30.426 32.532 50.649 1.00 . A A . 371 GLN OE1 1 1
5 9549 1 1 96 ASP C C 31.419 29.111 42.745 1.00 . A A . 372 ASP C 1 1
5 9550 1 1 96 ASP CA C 30.791 30.308 43.495 1.00 . A A . 372 ASP CA 1 1
5 9551 1 1 96 ASP CB C 30.831 31.597 42.647 1.00 . A A . 372 ASP CB 1 1
5 9552 1 1 96 ASP CG C 30.050 32.778 43.236 1.00 . A A . 372 ASP CG 1 1
5 9553 1 1 96 ASP H H 32.244 31.071 44.873 1.00 . A A . 372 ASP H 1 1
5 9554 1 1 96 ASP HA H 29.740 30.053 43.646 1.00 . A A . 372 ASP HA 1 1
5 9555 1 1 96 ASP HB2 H 31.863 31.898 42.477 1.00 . A A . 372 ASP HB2 1 1
5 9556 1 1 96 ASP HB3 H 30.390 31.369 41.679 1.00 . A A . 372 ASP HB3 1 1
5 9557 1 1 96 ASP N N 31.392 30.524 44.815 1.00 . A A . 372 ASP N 1 1
5 9558 1 1 96 ASP O O 30.684 28.280 42.211 1.00 . A A . 372 ASP O 1 1
5 9559 1 1 96 ASP OD1 O 29.112 32.570 44.039 1.00 . A A . 372 ASP OD1 1 1
5 9560 1 1 96 ASP OD2 O 30.297 33.942 42.847 1.00 . A A . 372 ASP OD2 1 1
5 9561 1 1 97 PHE C C 33.075 26.470 42.614 1.00 . A A . 373 PHE C 1 1
5 9562 1 1 97 PHE CA C 33.403 27.839 42.014 1.00 . A A . 373 PHE CA 1 1
5 9563 1 1 97 PHE CB C 34.921 28.031 41.996 1.00 . A A . 373 PHE CB 1 1
5 9564 1 1 97 PHE CD1 C 36.106 30.243 41.684 1.00 . A A . 373 PHE CD1 1 1
5 9565 1 1 97 PHE CD2 C 35.154 29.136 39.738 1.00 . A A . 373 PHE CD2 1 1
5 9566 1 1 97 PHE CE1 C 36.562 31.289 40.864 1.00 . A A . 373 PHE CE1 1 1
5 9567 1 1 97 PHE CE2 C 35.593 30.193 38.923 1.00 . A A . 373 PHE CE2 1 1
5 9568 1 1 97 PHE CG C 35.399 29.168 41.123 1.00 . A A . 373 PHE CG 1 1
5 9569 1 1 97 PHE CZ C 36.293 31.271 39.486 1.00 . A A . 373 PHE CZ 1 1
5 9570 1 1 97 PHE H H 33.337 29.582 43.257 1.00 . A A . 373 PHE H 1 1
5 9571 1 1 97 PHE HA H 33.052 27.837 40.982 1.00 . A A . 373 PHE HA 1 1
5 9572 1 1 97 PHE HB2 H 35.272 28.171 43.019 1.00 . A A . 373 PHE HB2 1 1
5 9573 1 1 97 PHE HB3 H 35.381 27.116 41.620 1.00 . A A . 373 PHE HB3 1 1
5 9574 1 1 97 PHE HD1 H 36.292 30.268 42.746 1.00 . A A . 373 PHE HD1 1 1
5 9575 1 1 97 PHE HD2 H 34.630 28.299 39.301 1.00 . A A . 373 PHE HD2 1 1
5 9576 1 1 97 PHE HE1 H 37.119 32.103 41.296 1.00 . A A . 373 PHE HE1 1 1
5 9577 1 1 97 PHE HE2 H 35.411 30.169 37.861 1.00 . A A . 373 PHE HE2 1 1
5 9578 1 1 97 PHE HZ H 36.635 32.075 38.850 1.00 . A A . 373 PHE HZ 1 1
5 9579 1 1 97 PHE N N 32.749 28.940 42.736 1.00 . A A . 373 PHE N 1 1
5 9580 1 1 97 PHE O O 32.870 25.507 41.876 1.00 . A A . 373 PHE O 1 1
5 9581 1 1 98 GLU C C 31.155 24.666 44.198 1.00 . A A . 374 GLU C 1 1
5 9582 1 1 98 GLU CA C 32.558 25.138 44.612 1.00 . A A . 374 GLU CA 1 1
5 9583 1 1 98 GLU CB C 32.614 25.311 46.132 1.00 . A A . 374 GLU CB 1 1
5 9584 1 1 98 GLU CD C 34.120 25.439 48.168 1.00 . A A . 374 GLU CD 1 1
5 9585 1 1 98 GLU CG C 34.039 25.546 46.644 1.00 . A A . 374 GLU CG 1 1
5 9586 1 1 98 GLU H H 33.184 27.204 44.507 1.00 . A A . 374 GLU H 1 1
5 9587 1 1 98 GLU HA H 33.253 24.344 44.330 1.00 . A A . 374 GLU HA 1 1
5 9588 1 1 98 GLU HB2 H 31.977 26.148 46.425 1.00 . A A . 374 GLU HB2 1 1
5 9589 1 1 98 GLU HB3 H 32.228 24.400 46.593 1.00 . A A . 374 GLU HB3 1 1
5 9590 1 1 98 GLU HG2 H 34.705 24.819 46.182 1.00 . A A . 374 GLU HG2 1 1
5 9591 1 1 98 GLU HG3 H 34.393 26.525 46.334 1.00 . A A . 374 GLU HG3 1 1
5 9592 1 1 98 GLU N N 32.961 26.382 43.942 1.00 . A A . 374 GLU N 1 1
5 9593 1 1 98 GLU O O 30.904 23.459 44.181 1.00 . A A . 374 GLU O 1 1
5 9594 1 1 98 GLU OE1 O 33.135 25.765 48.877 1.00 . A A . 374 GLU OE1 1 1
5 9595 1 1 98 GLU OE2 O 35.180 25.016 48.687 1.00 . A A . 374 GLU OE2 1 1
5 9596 1 1 99 THR C C 29.070 24.621 41.852 1.00 . A A . 375 THR C 1 1
5 9597 1 1 99 THR CA C 28.952 25.257 43.233 1.00 . A A . 375 THR CA 1 1
5 9598 1 1 99 THR CB C 28.022 26.476 43.143 1.00 . A A . 375 THR CB 1 1
5 9599 1 1 99 THR CG2 C 26.797 26.182 42.284 1.00 . A A . 375 THR CG2 1 1
5 9600 1 1 99 THR H H 30.559 26.559 43.814 1.00 . A A . 375 THR H 1 1
5 9601 1 1 99 THR HA H 28.465 24.543 43.888 1.00 . A A . 375 THR HA 1 1
5 9602 1 1 99 THR HB H 28.547 27.326 42.710 1.00 . A A . 375 THR HB 1 1
5 9603 1 1 99 THR HG1 H 26.601 26.992 44.344 1.00 . A A . 375 THR HG1 1 1
5 9604 1 1 99 THR HG21 H 26.080 26.991 42.388 1.00 . A A . 375 THR HG21 1 1
5 9605 1 1 99 THR HG22 H 26.361 25.227 42.588 1.00 . A A . 375 THR HG22 1 1
5 9606 1 1 99 THR HG23 H 27.087 26.124 41.232 1.00 . A A . 375 THR HG23 1 1
5 9607 1 1 99 THR N N 30.266 25.591 43.806 1.00 . A A . 375 THR N 1 1
5 9608 1 1 99 THR O O 28.340 23.679 41.543 1.00 . A A . 375 THR O 1 1
5 9609 1 1 99 THR OG1 O 27.551 26.791 44.434 1.00 . A A . 375 THR OG1 1 1
5 9610 1 1 100 VAL C C 30.392 23.091 39.650 1.00 . A A . 376 VAL C 1 1
5 9611 1 1 100 VAL CA C 30.130 24.599 39.629 1.00 . A A . 376 VAL CA 1 1
5 9612 1 1 100 VAL CB C 31.269 25.312 38.882 1.00 . A A . 376 VAL CB 1 1
5 9613 1 1 100 VAL CG1 C 31.313 24.876 37.407 1.00 . A A . 376 VAL CG1 1 1
5 9614 1 1 100 VAL CG2 C 31.163 26.839 38.927 1.00 . A A . 376 VAL CG2 1 1
5 9615 1 1 100 VAL H H 30.583 25.860 41.317 1.00 . A A . 376 VAL H 1 1
5 9616 1 1 100 VAL HA H 29.200 24.771 39.088 1.00 . A A . 376 VAL HA 1 1
5 9617 1 1 100 VAL HB H 32.205 25.048 39.360 1.00 . A A . 376 VAL HB 1 1
5 9618 1 1 100 VAL HG11 H 32.132 25.377 36.892 1.00 . A A . 376 VAL HG11 1 1
5 9619 1 1 100 VAL HG12 H 31.460 23.797 37.322 1.00 . A A . 376 VAL HG12 1 1
5 9620 1 1 100 VAL HG13 H 30.382 25.139 36.909 1.00 . A A . 376 VAL HG13 1 1
5 9621 1 1 100 VAL HG21 H 32.076 27.275 38.525 1.00 . A A . 376 VAL HG21 1 1
5 9622 1 1 100 VAL HG22 H 30.324 27.167 38.323 1.00 . A A . 376 VAL HG22 1 1
5 9623 1 1 100 VAL HG23 H 31.031 27.199 39.947 1.00 . A A . 376 VAL HG23 1 1
5 9624 1 1 100 VAL N N 29.978 25.111 41.002 1.00 . A A . 376 VAL N 1 1
5 9625 1 1 100 VAL O O 29.860 22.367 38.813 1.00 . A A . 376 VAL O 1 1
5 9626 1 1 101 LEU C C 30.234 20.319 41.253 1.00 . A A . 377 LEU C 1 1
5 9627 1 1 101 LEU CA C 31.433 21.183 40.828 1.00 . A A . 377 LEU CA 1 1
5 9628 1 1 101 LEU CB C 32.580 21.048 41.844 1.00 . A A . 377 LEU CB 1 1
5 9629 1 1 101 LEU CD1 C 34.302 19.981 40.381 1.00 . A A . 377 LEU CD1 1 1
5 9630 1 1 101 LEU CD2 C 34.261 19.440 42.808 1.00 . A A . 377 LEU CD2 1 1
5 9631 1 1 101 LEU CG C 33.403 19.775 41.598 1.00 . A A . 377 LEU CG 1 1
5 9632 1 1 101 LEU H H 31.524 23.263 41.312 1.00 . A A . 377 LEU H 1 1
5 9633 1 1 101 LEU HA H 31.747 20.809 39.858 1.00 . A A . 377 LEU HA 1 1
5 9634 1 1 101 LEU HB2 H 33.244 21.913 41.784 1.00 . A A . 377 LEU HB2 1 1
5 9635 1 1 101 LEU HB3 H 32.156 21.025 42.848 1.00 . A A . 377 LEU HB3 1 1
5 9636 1 1 101 LEU HD11 H 34.873 19.076 40.186 1.00 . A A . 377 LEU HD11 1 1
5 9637 1 1 101 LEU HD12 H 34.978 20.816 40.561 1.00 . A A . 377 LEU HD12 1 1
5 9638 1 1 101 LEU HD13 H 33.687 20.216 39.515 1.00 . A A . 377 LEU HD13 1 1
5 9639 1 1 101 LEU HD21 H 34.840 18.540 42.597 1.00 . A A . 377 LEU HD21 1 1
5 9640 1 1 101 LEU HD22 H 33.610 19.258 43.663 1.00 . A A . 377 LEU HD22 1 1
5 9641 1 1 101 LEU HD23 H 34.930 20.269 43.021 1.00 . A A . 377 LEU HD23 1 1
5 9642 1 1 101 LEU HG H 32.746 18.929 41.420 1.00 . A A . 377 LEU HG 1 1
5 9643 1 1 101 LEU N N 31.132 22.604 40.653 1.00 . A A . 377 LEU N 1 1
5 9644 1 1 101 LEU O O 30.229 19.111 41.024 1.00 . A A . 377 LEU O 1 1
5 9645 1 1 102 LEU C C 27.171 19.881 40.934 1.00 . A A . 378 LEU C 1 1
5 9646 1 1 102 LEU CA C 27.951 20.242 42.205 1.00 . A A . 378 LEU CA 1 1
5 9647 1 1 102 LEU CB C 27.066 21.143 43.089 1.00 . A A . 378 LEU CB 1 1
5 9648 1 1 102 LEU CD1 C 26.724 22.679 45.039 1.00 . A A . 378 LEU CD1 1 1
5 9649 1 1 102 LEU CD2 C 28.314 20.789 45.263 1.00 . A A . 378 LEU CD2 1 1
5 9650 1 1 102 LEU CG C 27.734 21.810 44.295 1.00 . A A . 378 LEU CG 1 1
5 9651 1 1 102 LEU H H 29.303 21.914 42.016 1.00 . A A . 378 LEU H 1 1
5 9652 1 1 102 LEU HA H 28.167 19.318 42.743 1.00 . A A . 378 LEU HA 1 1
5 9653 1 1 102 LEU HB2 H 26.646 21.935 42.474 1.00 . A A . 378 LEU HB2 1 1
5 9654 1 1 102 LEU HB3 H 26.235 20.540 43.441 1.00 . A A . 378 LEU HB3 1 1
5 9655 1 1 102 LEU HD11 H 27.222 23.196 45.859 1.00 . A A . 378 LEU HD11 1 1
5 9656 1 1 102 LEU HD12 H 25.915 22.064 45.431 1.00 . A A . 378 LEU HD12 1 1
5 9657 1 1 102 LEU HD13 H 26.314 23.419 44.352 1.00 . A A . 378 LEU HD13 1 1
5 9658 1 1 102 LEU HD21 H 28.756 21.300 46.116 1.00 . A A . 378 LEU HD21 1 1
5 9659 1 1 102 LEU HD22 H 29.082 20.207 44.758 1.00 . A A . 378 LEU HD22 1 1
5 9660 1 1 102 LEU HD23 H 27.523 20.124 45.604 1.00 . A A . 378 LEU HD23 1 1
5 9661 1 1 102 LEU HG H 28.524 22.459 43.937 1.00 . A A . 378 LEU HG 1 1
5 9662 1 1 102 LEU N N 29.217 20.918 41.868 1.00 . A A . 378 LEU N 1 1
5 9663 1 1 102 LEU O O 26.594 18.799 40.810 1.00 . A A . 378 LEU O 1 1
5 9664 1 1 103 LEU C C 27.368 19.902 37.675 1.00 . A A . 379 LEU C 1 1
5 9665 1 1 103 LEU CA C 26.512 20.702 38.682 1.00 . A A . 379 LEU CA 1 1
5 9666 1 1 103 LEU CB C 26.205 22.137 38.214 1.00 . A A . 379 LEU CB 1 1
5 9667 1 1 103 LEU CD1 C 25.332 24.414 38.903 1.00 . A A . 379 LEU CD1 1 1
5 9668 1 1 103 LEU CD2 C 23.785 22.484 38.925 1.00 . A A . 379 LEU CD2 1 1
5 9669 1 1 103 LEU CG C 25.236 22.909 39.143 1.00 . A A . 379 LEU CG 1 1
5 9670 1 1 103 LEU H H 27.609 21.698 40.208 1.00 . A A . 379 LEU H 1 1
5 9671 1 1 103 LEU HA H 25.570 20.166 38.799 1.00 . A A . 379 LEU HA 1 1
5 9672 1 1 103 LEU HB2 H 27.149 22.679 38.162 1.00 . A A . 379 LEU HB2 1 1
5 9673 1 1 103 LEU HB3 H 25.780 22.099 37.211 1.00 . A A . 379 LEU HB3 1 1
5 9674 1 1 103 LEU HD11 H 24.654 24.935 39.579 1.00 . A A . 379 LEU HD11 1 1
5 9675 1 1 103 LEU HD12 H 25.061 24.640 37.876 1.00 . A A . 379 LEU HD12 1 1
5 9676 1 1 103 LEU HD13 H 26.348 24.749 39.110 1.00 . A A . 379 LEU HD13 1 1
5 9677 1 1 103 LEU HD21 H 23.135 23.051 39.591 1.00 . A A . 379 LEU HD21 1 1
5 9678 1 1 103 LEU HD22 H 23.677 21.425 39.153 1.00 . A A . 379 LEU HD22 1 1
5 9679 1 1 103 LEU HD23 H 23.491 22.669 37.892 1.00 . A A . 379 LEU HD23 1 1
5 9680 1 1 103 LEU HG H 25.495 22.737 40.188 1.00 . A A . 379 LEU HG 1 1
5 9681 1 1 103 LEU N N 27.171 20.813 39.980 1.00 . A A . 379 LEU N 1 1
5 9682 1 1 103 LEU O O 26.830 19.110 36.898 1.00 . A A . 379 LEU O 1 1
5 9683 1 1 104 GLU C C 30.817 18.753 37.675 1.00 . A A . 380 GLU C 1 1
5 9684 1 1 104 GLU CA C 29.657 19.355 36.850 1.00 . A A . 380 GLU CA 1 1
5 9685 1 1 104 GLU CB C 30.186 20.296 35.757 1.00 . A A . 380 GLU CB 1 1
5 9686 1 1 104 GLU CD C 29.700 21.375 33.539 1.00 . A A . 380 GLU CD 1 1
5 9687 1 1 104 GLU CG C 29.090 20.757 34.795 1.00 . A A . 380 GLU CG 1 1
5 9688 1 1 104 GLU H H 29.067 20.760 38.336 1.00 . A A . 380 GLU H 1 1
5 9689 1 1 104 GLU HA H 29.160 18.549 36.326 1.00 . A A . 380 GLU HA 1 1
5 9690 1 1 104 GLU HB2 H 30.641 21.172 36.217 1.00 . A A . 380 GLU HB2 1 1
5 9691 1 1 104 GLU HB3 H 30.947 19.760 35.186 1.00 . A A . 380 GLU HB3 1 1
5 9692 1 1 104 GLU HG2 H 28.465 19.907 34.510 1.00 . A A . 380 GLU HG2 1 1
5 9693 1 1 104 GLU HG3 H 28.472 21.499 35.305 1.00 . A A . 380 GLU HG3 1 1
5 9694 1 1 104 GLU N N 28.693 20.055 37.708 1.00 . A A . 380 GLU N 1 1
5 9695 1 1 104 GLU O O 31.856 19.405 37.826 1.00 . A A . 380 GLU O 1 1
5 9696 1 1 104 GLU OE1 O 30.106 20.614 32.625 1.00 . A A . 380 GLU OE1 1 1
5 9697 1 1 104 GLU OE2 O 29.764 22.625 33.465 1.00 . A A . 380 GLU OE2 1 1
5 9698 1 1 105 PRO C C 32.974 16.432 38.560 1.00 . A A . 381 PRO C 1 1
5 9699 1 1 105 PRO CA C 31.624 16.898 39.155 1.00 . A A . 381 PRO CA 1 1
5 9700 1 1 105 PRO CB C 30.806 15.807 39.861 1.00 . A A . 381 PRO CB 1 1
5 9701 1 1 105 PRO CD C 29.512 16.662 38.059 1.00 . A A . 381 PRO CD 1 1
5 9702 1 1 105 PRO CG C 29.842 15.350 38.770 1.00 . A A . 381 PRO CG 1 1
5 9703 1 1 105 PRO HA H 31.880 17.647 39.898 1.00 . A A . 381 PRO HA 1 1
5 9704 1 1 105 PRO HB2 H 31.410 14.989 40.249 1.00 . A A . 381 PRO HB2 1 1
5 9705 1 1 105 PRO HB3 H 30.235 16.255 40.675 1.00 . A A . 381 PRO HB3 1 1
5 9706 1 1 105 PRO HD2 H 29.279 16.466 37.013 1.00 . A A . 381 PRO HD2 1 1
5 9707 1 1 105 PRO HD3 H 28.662 17.140 38.551 1.00 . A A . 381 PRO HD3 1 1
5 9708 1 1 105 PRO HG2 H 30.353 14.674 38.083 1.00 . A A . 381 PRO HG2 1 1
5 9709 1 1 105 PRO HG3 H 28.951 14.878 39.186 1.00 . A A . 381 PRO HG3 1 1
5 9710 1 1 105 PRO N N 30.691 17.511 38.193 1.00 . A A . 381 PRO N 1 1
5 9711 1 1 105 PRO O O 33.542 15.411 38.971 1.00 . A A . 381 PRO O 1 1
5 9712 1 1 106 GLY C C 35.362 18.348 36.317 1.00 . A A . 382 GLY C 1 1
5 9713 1 1 106 GLY CA C 34.833 17.073 36.997 1.00 . A A . 382 GLY CA 1 1
5 9714 1 1 106 GLY H H 32.951 18.010 37.346 1.00 . A A . 382 GLY H 1 1
5 9715 1 1 106 GLY HA2 H 35.550 16.791 37.764 1.00 . A A . 382 GLY HA2 1 1
5 9716 1 1 106 GLY HA3 H 34.797 16.281 36.247 1.00 . A A . 382 GLY HA3 1 1
5 9717 1 1 106 GLY N N 33.506 17.203 37.608 1.00 . A A . 382 GLY N 1 1
5 9718 1 1 106 GLY O O 36.411 18.285 35.674 1.00 . A A . 382 GLY O 1 1
5 9719 1 1 107 ASN C C 36.278 21.302 35.780 1.00 . A A . 383 ASN C 1 1
5 9720 1 1 107 ASN CA C 34.875 20.696 35.626 1.00 . A A . 383 ASN CA 1 1
5 9721 1 1 107 ASN CB C 33.805 21.712 36.032 1.00 . A A . 383 ASN CB 1 1
5 9722 1 1 107 ASN CG C 33.754 22.948 35.153 1.00 . A A . 383 ASN CG 1 1
5 9723 1 1 107 ASN H H 33.850 19.486 37.038 1.00 . A A . 383 ASN H 1 1
5 9724 1 1 107 ASN HA H 34.737 20.452 34.573 1.00 . A A . 383 ASN HA 1 1
5 9725 1 1 107 ASN HB2 H 32.843 21.229 36.049 1.00 . A A . 383 ASN HB2 1 1
5 9726 1 1 107 ASN HB3 H 34.023 22.036 37.038 1.00 . A A . 383 ASN HB3 1 1
5 9727 1 1 107 ASN HD21 H 31.780 22.766 34.734 1.00 . A A . 383 ASN HD21 1 1
5 9728 1 1 107 ASN HD22 H 32.582 24.132 34.036 1.00 . A A . 383 ASN HD22 1 1
5 9729 1 1 107 ASN N N 34.660 19.485 36.431 1.00 . A A . 383 ASN N 1 1
5 9730 1 1 107 ASN ND2 N 32.610 23.320 34.640 1.00 . A A . 383 ASN ND2 1 1
5 9731 1 1 107 ASN O O 36.665 21.737 36.862 1.00 . A A . 383 ASN O 1 1
5 9732 1 1 107 ASN OD1 O 34.751 23.618 34.952 1.00 . A A . 383 ASN OD1 1 1
5 9733 1 1 108 LYS C C 38.501 23.368 35.049 1.00 . A A . 384 LYS C 1 1
5 9734 1 1 108 LYS CA C 38.403 21.893 34.667 1.00 . A A . 384 LYS CA 1 1
5 9735 1 1 108 LYS CB C 39.073 21.619 33.310 1.00 . A A . 384 LYS CB 1 1
5 9736 1 1 108 LYS CD C 39.840 19.820 31.668 1.00 . A A . 384 LYS CD 1 1
5 9737 1 1 108 LYS CE C 39.640 18.343 31.307 1.00 . A A . 384 LYS CE 1 1
5 9738 1 1 108 LYS CG C 39.048 20.126 32.946 1.00 . A A . 384 LYS CG 1 1
5 9739 1 1 108 LYS H H 36.532 21.246 33.796 1.00 . A A . 384 LYS H 1 1
5 9740 1 1 108 LYS HA H 38.953 21.344 35.435 1.00 . A A . 384 LYS HA 1 1
5 9741 1 1 108 LYS HB2 H 38.567 22.190 32.531 1.00 . A A . 384 LYS HB2 1 1
5 9742 1 1 108 LYS HB3 H 40.110 21.956 33.367 1.00 . A A . 384 LYS HB3 1 1
5 9743 1 1 108 LYS HD2 H 39.474 20.449 30.855 1.00 . A A . 384 LYS HD2 1 1
5 9744 1 1 108 LYS HD3 H 40.899 20.024 31.838 1.00 . A A . 384 LYS HD3 1 1
5 9745 1 1 108 LYS HE2 H 39.985 17.720 32.137 1.00 . A A . 384 LYS HE2 1 1
5 9746 1 1 108 LYS HE3 H 38.570 18.159 31.180 1.00 . A A . 384 LYS HE3 1 1
5 9747 1 1 108 LYS HG2 H 39.469 19.547 33.770 1.00 . A A . 384 LYS HG2 1 1
5 9748 1 1 108 LYS HG3 H 38.013 19.819 32.793 1.00 . A A . 384 LYS HG3 1 1
5 9749 1 1 108 LYS HZ1 H 40.113 18.584 29.298 1.00 . A A . 384 LYS HZ1 1 1
5 9750 1 1 108 LYS HZ2 H 40.088 17.014 29.806 1.00 . A A . 384 LYS HZ2 1 1
5 9751 1 1 108 LYS HZ3 H 41.361 17.957 30.196 1.00 . A A . 384 LYS HZ3 1 1
5 9752 1 1 108 LYS N N 37.005 21.430 34.671 1.00 . A A . 384 LYS N 1 1
5 9753 1 1 108 LYS NZ N 40.353 17.963 30.066 1.00 . A A . 384 LYS NZ 1 1
5 9754 1 1 108 LYS O O 39.344 23.727 35.863 1.00 . A A . 384 LYS O 1 1
5 9755 1 1 109 GLN C C 37.195 25.770 36.465 1.00 . A A . 385 GLN C 1 1
5 9756 1 1 109 GLN CA C 37.485 25.612 34.966 1.00 . A A . 385 GLN CA 1 1
5 9757 1 1 109 GLN CB C 36.416 26.319 34.110 1.00 . A A . 385 GLN CB 1 1
5 9758 1 1 109 GLN CD C 36.127 27.362 31.764 1.00 . A A . 385 GLN CD 1 1
5 9759 1 1 109 GLN CG C 37.074 27.001 32.902 1.00 . A A . 385 GLN CG 1 1
5 9760 1 1 109 GLN H H 36.814 23.795 34.041 1.00 . A A . 385 GLN H 1 1
5 9761 1 1 109 GLN HA H 38.451 26.088 34.790 1.00 . A A . 385 GLN HA 1 1
5 9762 1 1 109 GLN HB2 H 35.682 25.592 33.765 1.00 . A A . 385 GLN HB2 1 1
5 9763 1 1 109 GLN HB3 H 35.903 27.076 34.708 1.00 . A A . 385 GLN HB3 1 1
5 9764 1 1 109 GLN HE21 H 37.202 29.012 31.285 1.00 . A A . 385 GLN HE21 1 1
5 9765 1 1 109 GLN HE22 H 35.851 28.630 30.250 1.00 . A A . 385 GLN HE22 1 1
5 9766 1 1 109 GLN HG2 H 37.590 27.898 33.245 1.00 . A A . 385 GLN HG2 1 1
5 9767 1 1 109 GLN HG3 H 37.817 26.333 32.486 1.00 . A A . 385 GLN HG3 1 1
5 9768 1 1 109 GLN N N 37.576 24.200 34.574 1.00 . A A . 385 GLN N 1 1
5 9769 1 1 109 GLN NE2 N 36.394 28.428 31.056 1.00 . A A . 385 GLN NE2 1 1
5 9770 1 1 109 GLN O O 37.824 26.597 37.119 1.00 . A A . 385 GLN O 1 1
5 9771 1 1 109 GLN OE1 O 35.147 26.693 31.458 1.00 . A A . 385 GLN OE1 1 1
5 9772 1 1 110 ALA C C 37.100 24.462 39.364 1.00 . A A . 386 ALA C 1 1
5 9773 1 1 110 ALA CA C 35.987 24.995 38.464 1.00 . A A . 386 ALA CA 1 1
5 9774 1 1 110 ALA CB C 34.727 24.178 38.722 1.00 . A A . 386 ALA CB 1 1
5 9775 1 1 110 ALA H H 35.875 24.235 36.462 1.00 . A A . 386 ALA H 1 1
5 9776 1 1 110 ALA HA H 35.819 26.040 38.738 1.00 . A A . 386 ALA HA 1 1
5 9777 1 1 110 ALA HB1 H 34.358 24.403 39.724 1.00 . A A . 386 ALA HB1 1 1
5 9778 1 1 110 ALA HB2 H 33.971 24.413 37.979 1.00 . A A . 386 ALA HB2 1 1
5 9779 1 1 110 ALA HB3 H 34.974 23.117 38.686 1.00 . A A . 386 ALA HB3 1 1
5 9780 1 1 110 ALA N N 36.316 24.944 37.038 1.00 . A A . 386 ALA N 1 1
5 9781 1 1 110 ALA O O 37.140 24.788 40.547 1.00 . A A . 386 ALA O 1 1
5 9782 1 1 111 VAL C C 40.305 24.163 39.446 1.00 . A A . 387 VAL C 1 1
5 9783 1 1 111 VAL CA C 39.165 23.146 39.549 1.00 . A A . 387 VAL CA 1 1
5 9784 1 1 111 VAL CB C 39.561 21.750 39.036 1.00 . A A . 387 VAL CB 1 1
5 9785 1 1 111 VAL CG1 C 40.837 21.255 39.721 1.00 . A A . 387 VAL CG1 1 1
5 9786 1 1 111 VAL CG2 C 38.451 20.714 39.299 1.00 . A A . 387 VAL CG2 1 1
5 9787 1 1 111 VAL H H 37.826 23.290 37.884 1.00 . A A . 387 VAL H 1 1
5 9788 1 1 111 VAL HA H 38.913 23.063 40.600 1.00 . A A . 387 VAL HA 1 1
5 9789 1 1 111 VAL HB H 39.740 21.804 37.961 1.00 . A A . 387 VAL HB 1 1
5 9790 1 1 111 VAL HG11 H 41.071 20.251 39.375 1.00 . A A . 387 VAL HG11 1 1
5 9791 1 1 111 VAL HG12 H 41.678 21.900 39.469 1.00 . A A . 387 VAL HG12 1 1
5 9792 1 1 111 VAL HG13 H 40.697 21.246 40.802 1.00 . A A . 387 VAL HG13 1 1
5 9793 1 1 111 VAL HG21 H 38.396 20.479 40.360 1.00 . A A . 387 VAL HG21 1 1
5 9794 1 1 111 VAL HG22 H 37.472 21.076 38.984 1.00 . A A . 387 VAL HG22 1 1
5 9795 1 1 111 VAL HG23 H 38.658 19.809 38.730 1.00 . A A . 387 VAL HG23 1 1
5 9796 1 1 111 VAL N N 37.985 23.622 38.829 1.00 . A A . 387 VAL N 1 1
5 9797 1 1 111 VAL O O 40.980 24.444 40.442 1.00 . A A . 387 VAL O 1 1
5 9798 1 1 112 THR C C 41.401 27.053 38.460 1.00 . A A . 388 THR C 1 1
5 9799 1 1 112 THR CA C 41.591 25.645 37.921 1.00 . A A . 388 THR CA 1 1
5 9800 1 1 112 THR CB C 41.776 25.715 36.399 1.00 . A A . 388 THR CB 1 1
5 9801 1 1 112 THR CG2 C 42.770 26.795 35.979 1.00 . A A . 388 THR CG2 1 1
5 9802 1 1 112 THR H H 39.854 24.487 37.508 1.00 . A A . 388 THR H 1 1
5 9803 1 1 112 THR HA H 42.496 25.234 38.367 1.00 . A A . 388 THR HA 1 1
5 9804 1 1 112 THR HB H 40.814 25.937 35.935 1.00 . A A . 388 THR HB 1 1
5 9805 1 1 112 THR HG1 H 41.972 24.491 34.960 1.00 . A A . 388 THR HG1 1 1
5 9806 1 1 112 THR HG21 H 42.308 27.777 36.098 1.00 . A A . 388 THR HG21 1 1
5 9807 1 1 112 THR HG22 H 43.054 26.664 34.935 1.00 . A A . 388 THR HG22 1 1
5 9808 1 1 112 THR HG23 H 43.648 26.743 36.617 1.00 . A A . 388 THR HG23 1 1
5 9809 1 1 112 THR N N 40.474 24.759 38.265 1.00 . A A . 388 THR N 1 1
5 9810 1 1 112 THR O O 42.238 27.536 39.218 1.00 . A A . 388 THR O 1 1
5 9811 1 1 112 THR OG1 O 42.241 24.485 35.902 1.00 . A A . 388 THR OG1 1 1
5 9812 1 1 113 GLU C C 39.932 29.153 40.100 1.00 . A A . 389 GLU C 1 1
5 9813 1 1 113 GLU CA C 40.038 29.095 38.571 1.00 . A A . 389 GLU CA 1 1
5 9814 1 1 113 GLU CB C 38.752 29.602 37.919 1.00 . A A . 389 GLU CB 1 1
5 9815 1 1 113 GLU CD C 39.518 30.916 35.899 1.00 . A A . 389 GLU CD 1 1
5 9816 1 1 113 GLU CG C 38.808 29.652 36.385 1.00 . A A . 389 GLU CG 1 1
5 9817 1 1 113 GLU H H 39.604 27.306 37.496 1.00 . A A . 389 GLU H 1 1
5 9818 1 1 113 GLU HA H 40.851 29.753 38.274 1.00 . A A . 389 GLU HA 1 1
5 9819 1 1 113 GLU HB2 H 37.933 28.949 38.221 1.00 . A A . 389 GLU HB2 1 1
5 9820 1 1 113 GLU HB3 H 38.548 30.603 38.294 1.00 . A A . 389 GLU HB3 1 1
5 9821 1 1 113 GLU HG2 H 39.302 28.764 35.983 1.00 . A A . 389 GLU HG2 1 1
5 9822 1 1 113 GLU HG3 H 37.787 29.634 36.011 1.00 . A A . 389 GLU HG3 1 1
5 9823 1 1 113 GLU N N 40.302 27.727 38.110 1.00 . A A . 389 GLU N 1 1
5 9824 1 1 113 GLU O O 40.288 30.157 40.712 1.00 . A A . 389 GLU O 1 1
5 9825 1 1 113 GLU OE1 O 38.926 32.022 35.968 1.00 . A A . 389 GLU OE1 1 1
5 9826 1 1 113 GLU OE2 O 40.691 30.847 35.471 1.00 . A A . 389 GLU OE2 1 1
5 9827 1 1 114 LEU C C 40.834 27.677 42.827 1.00 . A A . 390 LEU C 1 1
5 9828 1 1 114 LEU CA C 39.460 27.871 42.169 1.00 . A A . 390 LEU CA 1 1
5 9829 1 1 114 LEU CB C 38.502 26.707 42.444 1.00 . A A . 390 LEU CB 1 1
5 9830 1 1 114 LEU CD1 C 37.736 27.825 44.613 1.00 . A A . 390 LEU CD1 1 1
5 9831 1 1 114 LEU CD2 C 36.855 25.593 44.006 1.00 . A A . 390 LEU CD2 1 1
5 9832 1 1 114 LEU CG C 38.069 26.514 43.906 1.00 . A A . 390 LEU CG 1 1
5 9833 1 1 114 LEU H H 39.366 27.225 40.131 1.00 . A A . 390 LEU H 1 1
5 9834 1 1 114 LEU HA H 39.023 28.782 42.569 1.00 . A A . 390 LEU HA 1 1
5 9835 1 1 114 LEU HB2 H 37.613 26.890 41.849 1.00 . A A . 390 LEU HB2 1 1
5 9836 1 1 114 LEU HB3 H 38.959 25.778 42.094 1.00 . A A . 390 LEU HB3 1 1
5 9837 1 1 114 LEU HD11 H 38.663 28.304 44.922 1.00 . A A . 390 LEU HD11 1 1
5 9838 1 1 114 LEU HD12 H 37.109 27.628 45.483 1.00 . A A . 390 LEU HD12 1 1
5 9839 1 1 114 LEU HD13 H 37.225 28.492 43.923 1.00 . A A . 390 LEU HD13 1 1
5 9840 1 1 114 LEU HD21 H 37.010 24.714 43.382 1.00 . A A . 390 LEU HD21 1 1
5 9841 1 1 114 LEU HD22 H 35.953 26.109 43.682 1.00 . A A . 390 LEU HD22 1 1
5 9842 1 1 114 LEU HD23 H 36.728 25.273 45.040 1.00 . A A . 390 LEU HD23 1 1
5 9843 1 1 114 LEU HG H 38.885 26.044 44.441 1.00 . A A . 390 LEU HG 1 1
5 9844 1 1 114 LEU N N 39.545 28.031 40.719 1.00 . A A . 390 LEU N 1 1
5 9845 1 1 114 LEU O O 41.056 28.103 43.959 1.00 . A A . 390 LEU O 1 1
5 9846 1 1 115 SER C C 43.830 28.379 42.734 1.00 . A A . 391 SER C 1 1
5 9847 1 1 115 SER CA C 43.186 26.997 42.530 1.00 . A A . 391 SER CA 1 1
5 9848 1 1 115 SER CB C 44.011 26.159 41.542 1.00 . A A . 391 SER CB 1 1
5 9849 1 1 115 SER H H 41.521 26.789 41.169 1.00 . A A . 391 SER H 1 1
5 9850 1 1 115 SER HA H 43.179 26.480 43.485 1.00 . A A . 391 SER HA 1 1
5 9851 1 1 115 SER HB2 H 43.501 25.211 41.361 1.00 . A A . 391 SER HB2 1 1
5 9852 1 1 115 SER HB3 H 44.118 26.690 40.597 1.00 . A A . 391 SER HB3 1 1
5 9853 1 1 115 SER HG H 45.738 25.249 41.492 1.00 . A A . 391 SER HG 1 1
5 9854 1 1 115 SER N N 41.786 27.104 42.093 1.00 . A A . 391 SER N 1 1
5 9855 1 1 115 SER O O 44.542 28.596 43.720 1.00 . A A . 391 SER O 1 1
5 9856 1 1 115 SER OG O 45.296 25.899 42.076 1.00 . A A . 391 SER OG 1 1
5 9857 1 1 116 LYS C C 43.547 31.436 43.239 1.00 . A A . 392 LYS C 1 1
5 9858 1 1 116 LYS CA C 43.989 30.746 41.950 1.00 . A A . 392 LYS CA 1 1
5 9859 1 1 116 LYS CB C 43.506 31.568 40.738 1.00 . A A . 392 LYS CB 1 1
5 9860 1 1 116 LYS CD C 43.366 31.751 38.204 1.00 . A A . 392 LYS CD 1 1
5 9861 1 1 116 LYS CE C 43.775 31.083 36.884 1.00 . A A . 392 LYS CE 1 1
5 9862 1 1 116 LYS CG C 43.795 30.883 39.396 1.00 . A A . 392 LYS CG 1 1
5 9863 1 1 116 LYS H H 42.837 29.129 41.136 1.00 . A A . 392 LYS H 1 1
5 9864 1 1 116 LYS HA H 45.081 30.734 41.950 1.00 . A A . 392 LYS HA 1 1
5 9865 1 1 116 LYS HB2 H 42.431 31.738 40.820 1.00 . A A . 392 LYS HB2 1 1
5 9866 1 1 116 LYS HB3 H 44.005 32.538 40.755 1.00 . A A . 392 LYS HB3 1 1
5 9867 1 1 116 LYS HD2 H 42.284 31.886 38.232 1.00 . A A . 392 LYS HD2 1 1
5 9868 1 1 116 LYS HD3 H 43.850 32.728 38.274 1.00 . A A . 392 LYS HD3 1 1
5 9869 1 1 116 LYS HE2 H 44.867 31.026 36.842 1.00 . A A . 392 LYS HE2 1 1
5 9870 1 1 116 LYS HE3 H 43.385 30.062 36.860 1.00 . A A . 392 LYS HE3 1 1
5 9871 1 1 116 LYS HG2 H 44.863 30.666 39.324 1.00 . A A . 392 LYS HG2 1 1
5 9872 1 1 116 LYS HG3 H 43.231 29.952 39.370 1.00 . A A . 392 LYS HG3 1 1
5 9873 1 1 116 LYS HZ1 H 43.600 31.433 34.842 1.00 . A A . 392 LYS HZ1 1 1
5 9874 1 1 116 LYS HZ2 H 43.565 32.809 35.722 1.00 . A A . 392 LYS HZ2 1 1
5 9875 1 1 116 LYS HZ3 H 42.249 31.799 35.666 1.00 . A A . 392 LYS HZ3 1 1
5 9876 1 1 116 LYS N N 43.493 29.357 41.874 1.00 . A A . 392 LYS N 1 1
5 9877 1 1 116 LYS NZ N 43.268 31.834 35.712 1.00 . A A . 392 LYS NZ 1 1
5 9878 1 1 116 LYS O O 44.289 32.236 43.803 1.00 . A A . 392 LYS O 1 1
5 9879 1 1 117 ILE C C 42.603 31.128 46.205 1.00 . A A . 393 ILE C 1 1
5 9880 1 1 117 ILE CA C 41.783 31.577 44.989 1.00 . A A . 393 ILE CA 1 1
5 9881 1 1 117 ILE CB C 40.309 31.129 45.160 1.00 . A A . 393 ILE CB 1 1
5 9882 1 1 117 ILE CD1 C 39.426 32.716 43.310 1.00 . A A . 393 ILE CD1 1 1
5 9883 1 1 117 ILE CG1 C 39.463 31.303 43.886 1.00 . A A . 393 ILE CG1 1 1
5 9884 1 1 117 ILE CG2 C 39.640 31.845 46.346 1.00 . A A . 393 ILE CG2 1 1
5 9885 1 1 117 ILE H H 41.815 30.455 43.137 1.00 . A A . 393 ILE H 1 1
5 9886 1 1 117 ILE HA H 41.804 32.663 44.956 1.00 . A A . 393 ILE HA 1 1
5 9887 1 1 117 ILE HB H 40.301 30.065 45.395 1.00 . A A . 393 ILE HB 1 1
5 9888 1 1 117 ILE HD11 H 38.907 32.685 42.359 1.00 . A A . 393 ILE HD11 1 1
5 9889 1 1 117 ILE HD12 H 38.895 33.377 43.993 1.00 . A A . 393 ILE HD12 1 1
5 9890 1 1 117 ILE HD13 H 40.437 33.079 43.124 1.00 . A A . 393 ILE HD13 1 1
5 9891 1 1 117 ILE HG12 H 39.874 30.654 43.123 1.00 . A A . 393 ILE HG12 1 1
5 9892 1 1 117 ILE HG13 H 38.442 30.972 44.077 1.00 . A A . 393 ILE HG13 1 1
5 9893 1 1 117 ILE HG21 H 38.556 31.760 46.279 1.00 . A A . 393 ILE HG21 1 1
5 9894 1 1 117 ILE HG22 H 39.975 31.400 47.285 1.00 . A A . 393 ILE HG22 1 1
5 9895 1 1 117 ILE HG23 H 39.886 32.903 46.351 1.00 . A A . 393 ILE HG23 1 1
5 9896 1 1 117 ILE N N 42.357 31.078 43.725 1.00 . A A . 393 ILE N 1 1
5 9897 1 1 117 ILE O O 42.777 31.891 47.162 1.00 . A A . 393 ILE O 1 1
5 9898 1 1 118 LYS C C 45.260 29.529 47.439 1.00 . A A . 394 LYS C 1 1
5 9899 1 1 118 LYS CA C 43.758 29.249 47.333 1.00 . A A . 394 LYS CA 1 1
5 9900 1 1 118 LYS CB C 43.500 27.734 47.286 1.00 . A A . 394 LYS CB 1 1
5 9901 1 1 118 LYS CD C 41.880 25.811 47.326 1.00 . A A . 394 LYS CD 1 1
5 9902 1 1 118 LYS CE C 40.403 25.417 47.354 1.00 . A A . 394 LYS CE 1 1
5 9903 1 1 118 LYS CG C 42.020 27.339 47.403 1.00 . A A . 394 LYS CG 1 1
5 9904 1 1 118 LYS H H 42.950 29.332 45.347 1.00 . A A . 394 LYS H 1 1
5 9905 1 1 118 LYS HA H 43.312 29.672 48.234 1.00 . A A . 394 LYS HA 1 1
5 9906 1 1 118 LYS HB2 H 43.890 27.349 46.344 1.00 . A A . 394 LYS HB2 1 1
5 9907 1 1 118 LYS HB3 H 44.045 27.262 48.106 1.00 . A A . 394 LYS HB3 1 1
5 9908 1 1 118 LYS HD2 H 42.332 25.447 46.400 1.00 . A A . 394 LYS HD2 1 1
5 9909 1 1 118 LYS HD3 H 42.397 25.360 48.175 1.00 . A A . 394 LYS HD3 1 1
5 9910 1 1 118 LYS HE2 H 39.939 25.856 48.243 1.00 . A A . 394 LYS HE2 1 1
5 9911 1 1 118 LYS HE3 H 39.908 25.825 46.469 1.00 . A A . 394 LYS HE3 1 1
5 9912 1 1 118 LYS HG2 H 41.624 27.694 48.354 1.00 . A A . 394 LYS HG2 1 1
5 9913 1 1 118 LYS HG3 H 41.451 27.791 46.591 1.00 . A A . 394 LYS HG3 1 1
5 9914 1 1 118 LYS HZ1 H 39.240 23.708 47.415 1.00 . A A . 394 LYS HZ1 1 1
5 9915 1 1 118 LYS HZ2 H 40.653 23.558 48.232 1.00 . A A . 394 LYS HZ2 1 1
5 9916 1 1 118 LYS HZ3 H 40.669 23.473 46.608 1.00 . A A . 394 LYS HZ3 1 1
5 9917 1 1 118 LYS N N 43.111 29.890 46.178 1.00 . A A . 394 LYS N 1 1
5 9918 1 1 118 LYS NZ N 40.230 23.948 47.395 1.00 . A A . 394 LYS NZ 1 1
5 9919 1 1 118 LYS O O 45.787 29.580 48.556 1.00 . A A . 394 LYS O 1 1
5 9920 1 1 119 LYS C C 47.444 31.652 46.819 1.00 . A A . 395 LYS C 1 1
5 9921 1 1 119 LYS CA C 47.340 30.220 46.266 1.00 . A A . 395 LYS CA 1 1
5 9922 1 1 119 LYS CB C 47.887 30.116 44.830 1.00 . A A . 395 LYS CB 1 1
5 9923 1 1 119 LYS CD C 48.623 28.521 42.977 1.00 . A A . 395 LYS CD 1 1
5 9924 1 1 119 LYS CE C 48.854 27.039 42.653 1.00 . A A . 395 LYS CE 1 1
5 9925 1 1 119 LYS CG C 48.078 28.648 44.406 1.00 . A A . 395 LYS CG 1 1
5 9926 1 1 119 LYS H H 45.445 29.636 45.435 1.00 . A A . 395 LYS H 1 1
5 9927 1 1 119 LYS HA H 47.956 29.567 46.888 1.00 . A A . 395 LYS HA 1 1
5 9928 1 1 119 LYS HB2 H 47.207 30.617 44.139 1.00 . A A . 395 LYS HB2 1 1
5 9929 1 1 119 LYS HB3 H 48.857 30.617 44.785 1.00 . A A . 395 LYS HB3 1 1
5 9930 1 1 119 LYS HD2 H 47.902 28.944 42.274 1.00 . A A . 395 LYS HD2 1 1
5 9931 1 1 119 LYS HD3 H 49.567 29.063 42.895 1.00 . A A . 395 LYS HD3 1 1
5 9932 1 1 119 LYS HE2 H 49.594 26.644 43.356 1.00 . A A . 395 LYS HE2 1 1
5 9933 1 1 119 LYS HE3 H 47.917 26.501 42.819 1.00 . A A . 395 LYS HE3 1 1
5 9934 1 1 119 LYS HG2 H 48.776 28.171 45.096 1.00 . A A . 395 LYS HG2 1 1
5 9935 1 1 119 LYS HG3 H 47.125 28.123 44.465 1.00 . A A . 395 LYS HG3 1 1
5 9936 1 1 119 LYS HZ1 H 50.181 27.320 41.062 1.00 . A A . 395 LYS HZ1 1 1
5 9937 1 1 119 LYS HZ2 H 48.626 27.207 40.592 1.00 . A A . 395 LYS HZ2 1 1
5 9938 1 1 119 LYS HZ3 H 49.438 25.859 41.021 1.00 . A A . 395 LYS HZ3 1 1
5 9939 1 1 119 LYS N N 45.943 29.753 46.311 1.00 . A A . 395 LYS N 1 1
5 9940 1 1 119 LYS NZ N 49.308 26.839 41.255 1.00 . A A . 395 LYS NZ 1 1
5 9941 1 1 119 LYS O O 46.643 32.515 46.441 1.00 . A A . 395 LYS O 1 1
5 9942 1 1 120 LYS C C 50.181 33.684 47.641 1.00 . A A . 396 LYS C 1 1
5 9943 1 1 120 LYS CA C 48.815 33.257 48.166 1.00 . A A . 396 LYS CA 1 1
5 9944 1 1 120 LYS CB C 48.703 33.411 49.698 1.00 . A A . 396 LYS CB 1 1
5 9945 1 1 120 LYS CD C 46.990 34.108 51.515 1.00 . A A . 396 LYS CD 1 1
5 9946 1 1 120 LYS CE C 47.978 33.763 52.632 1.00 . A A . 396 LYS CE 1 1
5 9947 1 1 120 LYS CG C 47.253 33.327 50.210 1.00 . A A . 396 LYS CG 1 1
5 9948 1 1 120 LYS H H 49.020 31.151 47.953 1.00 . A A . 396 LYS H 1 1
5 9949 1 1 120 LYS HA H 48.131 33.977 47.738 1.00 . A A . 396 LYS HA 1 1
5 9950 1 1 120 LYS HB2 H 49.316 32.655 50.194 1.00 . A A . 396 LYS HB2 1 1
5 9951 1 1 120 LYS HB3 H 49.098 34.394 49.958 1.00 . A A . 396 LYS HB3 1 1
5 9952 1 1 120 LYS HD2 H 47.061 35.176 51.299 1.00 . A A . 396 LYS HD2 1 1
5 9953 1 1 120 LYS HD3 H 45.973 33.896 51.851 1.00 . A A . 396 LYS HD3 1 1
5 9954 1 1 120 LYS HE2 H 47.898 32.698 52.858 1.00 . A A . 396 LYS HE2 1 1
5 9955 1 1 120 LYS HE3 H 48.985 33.951 52.256 1.00 . A A . 396 LYS HE3 1 1
5 9956 1 1 120 LYS HG2 H 46.595 33.746 49.455 1.00 . A A . 396 LYS HG2 1 1
5 9957 1 1 120 LYS HG3 H 46.985 32.279 50.343 1.00 . A A . 396 LYS HG3 1 1
5 9958 1 1 120 LYS HZ1 H 47.782 35.563 53.668 1.00 . A A . 396 LYS HZ1 1 1
5 9959 1 1 120 LYS HZ2 H 48.474 34.371 54.555 1.00 . A A . 396 LYS HZ2 1 1
5 9960 1 1 120 LYS HZ3 H 46.863 34.349 54.311 1.00 . A A . 396 LYS HZ3 1 1
5 9961 1 1 120 LYS N N 48.417 31.917 47.696 1.00 . A A . 396 LYS N 1 1
5 9962 1 1 120 LYS NZ N 47.752 34.564 53.864 1.00 . A A . 396 LYS NZ 1 1
5 9963 1 1 120 LYS O O 51.045 32.825 47.346 1.00 . A A . 396 LYS O 1 1
5 9964 1 1 120 LYS OXT O 50.378 34.910 47.508 1.00 . A A . 396 LYS OXT 1 1
5 9965 2 2 1 SER C C 34.455 21.782 22.772 1.00 . B B . 638 SER C 1 1
5 9966 2 2 1 SER CA C 34.052 21.417 21.351 1.00 . B B . 638 SER CA 1 1
5 9967 2 2 1 SER CB C 34.502 19.982 21.068 1.00 . B B . 638 SER CB 1 1
5 9968 2 2 1 SER H1 H 34.234 22.145 19.447 1.00 . B B . 638 SER H1 1 1
5 9969 2 2 1 SER H2 H 35.605 22.320 20.341 1.00 . B B . 638 SER H2 1 1
5 9970 2 2 1 SER H3 H 34.321 23.322 20.596 1.00 . B B . 638 SER H3 1 1
5 9971 2 2 1 SER HA H 32.969 21.434 21.279 1.00 . B B . 638 SER HA 1 1
5 9972 2 2 1 SER HB2 H 34.326 19.733 20.023 1.00 . B B . 638 SER HB2 1 1
5 9973 2 2 1 SER HB3 H 35.565 19.871 21.285 1.00 . B B . 638 SER HB3 1 1
5 9974 2 2 1 SER HG H 33.967 18.181 21.532 1.00 . B B . 638 SER HG 1 1
5 9975 2 2 1 SER N N 34.590 22.373 20.368 1.00 . B B . 638 SER N 1 1
5 9976 2 2 1 SER O O 35.650 21.910 23.058 1.00 . B B . 638 SER O 1 1
5 9977 2 2 1 SER OG O 33.773 19.083 21.874 1.00 . B B . 638 SER OG 1 1
5 9978 2 2 2 GLY C C 32.557 22.330 26.025 1.00 . B B . 639 GLY C 1 1
5 9979 2 2 2 GLY CA C 33.739 21.901 25.134 1.00 . B B . 639 GLY CA 1 1
5 9980 2 2 2 GLY H H 32.517 21.855 23.380 1.00 . B B . 639 GLY H 1 1
5 9981 2 2 2 GLY HA2 H 34.039 20.891 25.416 1.00 . B B . 639 GLY HA2 1 1
5 9982 2 2 2 GLY HA3 H 34.573 22.569 25.352 1.00 . B B . 639 GLY HA3 1 1
5 9983 2 2 2 GLY N N 33.485 21.898 23.688 1.00 . B B . 639 GLY N 1 1
5 9984 2 2 2 GLY O O 31.542 22.832 25.532 1.00 . B B . 639 GLY O 1 1
5 9985 2 2 3 PRO C C 32.172 24.075 28.918 1.00 . B B . 640 PRO C 1 1
5 9986 2 2 3 PRO CA C 31.758 22.701 28.371 1.00 . B B . 640 PRO CA 1 1
5 9987 2 2 3 PRO CB C 31.737 21.621 29.457 1.00 . B B . 640 PRO CB 1 1
5 9988 2 2 3 PRO CD C 33.634 21.270 27.995 1.00 . B B . 640 PRO CD 1 1
5 9989 2 2 3 PRO CG C 33.180 21.116 29.447 1.00 . B B . 640 PRO CG 1 1
5 9990 2 2 3 PRO HA H 30.765 22.820 27.953 1.00 . B B . 640 PRO HA 1 1
5 9991 2 2 3 PRO HB2 H 31.440 21.990 30.439 1.00 . B B . 640 PRO HB2 1 1
5 9992 2 2 3 PRO HB3 H 31.056 20.835 29.155 1.00 . B B . 640 PRO HB3 1 1
5 9993 2 2 3 PRO HD2 H 34.650 21.668 27.954 1.00 . B B . 640 PRO HD2 1 1
5 9994 2 2 3 PRO HD3 H 33.596 20.295 27.508 1.00 . B B . 640 PRO HD3 1 1
5 9995 2 2 3 PRO HG2 H 33.788 21.762 30.076 1.00 . B B . 640 PRO HG2 1 1
5 9996 2 2 3 PRO HG3 H 33.246 20.082 29.784 1.00 . B B . 640 PRO HG3 1 1
5 9997 2 2 3 PRO N N 32.685 22.179 27.359 1.00 . B B . 640 PRO N 1 1
5 9998 2 2 3 PRO O O 31.990 24.363 30.105 1.00 . B B . 640 PRO O 1 1
5 9999 2 2 4 THR C C 32.543 27.335 28.810 1.00 . B B . 641 THR C 1 1
5 10000 2 2 4 THR CA C 33.457 26.134 28.593 1.00 . B B . 641 THR CA 1 1
5 10001 2 2 4 THR CB C 34.627 26.579 27.723 1.00 . B B . 641 THR CB 1 1
5 10002 2 2 4 THR CG2 C 35.821 25.638 27.829 1.00 . B B . 641 THR CG2 1 1
5 10003 2 2 4 THR H H 32.889 24.695 27.122 1.00 . B B . 641 THR H 1 1
5 10004 2 2 4 THR HA H 33.868 25.880 29.563 1.00 . B B . 641 THR HA 1 1
5 10005 2 2 4 THR HB H 34.905 27.580 28.056 1.00 . B B . 641 THR HB 1 1
5 10006 2 2 4 THR HG1 H 34.812 27.276 25.933 1.00 . B B . 641 THR HG1 1 1
5 10007 2 2 4 THR HG21 H 35.533 24.625 27.547 1.00 . B B . 641 THR HG21 1 1
5 10008 2 2 4 THR HG22 H 36.197 25.639 28.851 1.00 . B B . 641 THR HG22 1 1
5 10009 2 2 4 THR HG23 H 36.616 25.982 27.167 1.00 . B B . 641 THR HG23 1 1
5 10010 2 2 4 THR N N 32.797 24.920 28.101 1.00 . B B . 641 THR N 1 1
5 10011 2 2 4 THR O O 31.503 27.515 28.167 1.00 . B B . 641 THR O 1 1
5 10012 2 2 4 THR OG1 O 34.223 26.625 26.382 1.00 . B B . 641 THR OG1 1 1
5 10013 2 2 5 ILE C C 32.359 30.588 29.293 1.00 . B B . 642 ILE C 1 1
5 10014 2 2 5 ILE CA C 32.202 29.349 30.186 1.00 . B B . 642 ILE CA 1 1
5 10015 2 2 5 ILE CB C 32.498 29.664 31.667 1.00 . B B . 642 ILE CB 1 1
5 10016 2 2 5 ILE CD1 C 34.149 30.763 33.345 1.00 . B B . 642 ILE CD1 1 1
5 10017 2 2 5 ILE CG1 C 33.727 30.577 31.886 1.00 . B B . 642 ILE CG1 1 1
5 10018 2 2 5 ILE CG2 C 32.546 28.389 32.525 1.00 . B B . 642 ILE CG2 1 1
5 10019 2 2 5 ILE H H 33.774 27.914 30.298 1.00 . B B . 642 ILE H 1 1
5 10020 2 2 5 ILE HA H 31.149 29.061 30.155 1.00 . B B . 642 ILE HA 1 1
5 10021 2 2 5 ILE HB H 31.634 30.227 32.013 1.00 . B B . 642 ILE HB 1 1
5 10022 2 2 5 ILE HD11 H 34.786 31.642 33.425 1.00 . B B . 642 ILE HD11 1 1
5 10023 2 2 5 ILE HD12 H 33.266 30.909 33.961 1.00 . B B . 642 ILE HD12 1 1
5 10024 2 2 5 ILE HD13 H 34.710 29.893 33.692 1.00 . B B . 642 ILE HD13 1 1
5 10025 2 2 5 ILE HG12 H 34.580 30.193 31.332 1.00 . B B . 642 ILE HG12 1 1
5 10026 2 2 5 ILE HG13 H 33.479 31.566 31.509 1.00 . B B . 642 ILE HG13 1 1
5 10027 2 2 5 ILE HG21 H 33.557 28.181 32.858 1.00 . B B . 642 ILE HG21 1 1
5 10028 2 2 5 ILE HG22 H 31.895 28.537 33.376 1.00 . B B . 642 ILE HG22 1 1
5 10029 2 2 5 ILE HG23 H 32.201 27.505 31.992 1.00 . B B . 642 ILE HG23 1 1
5 10030 2 2 5 ILE N N 32.982 28.197 29.731 1.00 . B B . 642 ILE N 1 1
5 10031 2 2 5 ILE O O 31.424 31.377 29.200 1.00 . B B . 642 ILE O 1 1
5 10032 2 2 6 GLU C C 33.226 32.089 26.481 1.00 . B B . 643 GLU C 1 1
5 10033 2 2 6 GLU CA C 33.807 32.031 27.907 1.00 . B B . 643 GLU CA 1 1
5 10034 2 2 6 GLU CB C 35.305 32.382 27.981 1.00 . B B . 643 GLU CB 1 1
5 10035 2 2 6 GLU CD C 37.693 31.756 27.302 1.00 . B B . 643 GLU CD 1 1
5 10036 2 2 6 GLU CG C 36.211 31.351 27.297 1.00 . B B . 643 GLU CG 1 1
5 10037 2 2 6 GLU H H 34.248 30.105 28.731 1.00 . B B . 643 GLU H 1 1
5 10038 2 2 6 GLU HA H 33.292 32.828 28.433 1.00 . B B . 643 GLU HA 1 1
5 10039 2 2 6 GLU HB2 H 35.452 33.357 27.514 1.00 . B B . 643 GLU HB2 1 1
5 10040 2 2 6 GLU HB3 H 35.596 32.464 29.029 1.00 . B B . 643 GLU HB3 1 1
5 10041 2 2 6 GLU HG2 H 36.095 30.393 27.810 1.00 . B B . 643 GLU HG2 1 1
5 10042 2 2 6 GLU HG3 H 35.884 31.217 26.267 1.00 . B B . 643 GLU HG3 1 1
5 10043 2 2 6 GLU N N 33.511 30.786 28.642 1.00 . B B . 643 GLU N 1 1
5 10044 2 2 6 GLU O O 33.296 33.123 25.817 1.00 . B B . 643 GLU O 1 1
5 10045 2 2 6 GLU OE1 O 38.041 32.944 27.087 1.00 . B B . 643 GLU OE1 1 1
5 10046 2 2 6 GLU OE2 O 38.557 30.860 27.454 1.00 . B B . 643 GLU OE2 1 1
5 10047 2 2 7 GLU C C 30.262 31.320 25.296 1.00 . B B . 644 GLU C 1 1
5 10048 2 2 7 GLU CA C 31.700 30.944 24.884 1.00 . B B . 644 GLU CA 1 1
5 10049 2 2 7 GLU CB C 31.769 29.535 24.270 1.00 . B B . 644 GLU CB 1 1
5 10050 2 2 7 GLU CD C 32.981 28.051 22.630 1.00 . B B . 644 GLU CD 1 1
5 10051 2 2 7 GLU CG C 32.769 29.487 23.109 1.00 . B B . 644 GLU CG 1 1
5 10052 2 2 7 GLU H H 32.612 30.193 26.643 1.00 . B B . 644 GLU H 1 1
5 10053 2 2 7 GLU HA H 32.022 31.667 24.127 1.00 . B B . 644 GLU HA 1 1
5 10054 2 2 7 GLU HB2 H 32.059 28.810 25.038 1.00 . B B . 644 GLU HB2 1 1
5 10055 2 2 7 GLU HB3 H 30.786 29.258 23.892 1.00 . B B . 644 GLU HB3 1 1
5 10056 2 2 7 GLU HG2 H 32.388 30.089 22.285 1.00 . B B . 644 GLU HG2 1 1
5 10057 2 2 7 GLU HG3 H 33.722 29.908 23.433 1.00 . B B . 644 GLU HG3 1 1
5 10058 2 2 7 GLU N N 32.606 30.998 26.035 1.00 . B B . 644 GLU N 1 1
5 10059 2 2 7 GLU O O 29.799 30.978 26.392 1.00 . B B . 644 GLU O 1 1
5 10060 2 2 7 GLU OE1 O 33.918 27.382 23.122 1.00 . B B . 644 GLU OE1 1 1
5 10061 2 2 7 GLU OE2 O 32.181 27.543 21.810 1.00 . B B . 644 GLU OE2 1 1
5 10062 2 2 8 VAL C C 27.118 31.626 24.085 1.00 . B B . 645 VAL C 1 1
5 10063 2 2 8 VAL CA C 28.205 32.581 24.564 1.00 . B B . 645 VAL CA 1 1
5 10064 2 2 8 VAL CB C 28.116 33.942 23.838 1.00 . B B . 645 VAL CB 1 1
5 10065 2 2 8 VAL CG1 C 28.785 35.025 24.692 1.00 . B B . 645 VAL CG1 1 1
5 10066 2 2 8 VAL CG2 C 28.692 33.969 22.412 1.00 . B B . 645 VAL CG2 1 1
5 10067 2 2 8 VAL H H 29.932 32.067 23.464 1.00 . B B . 645 VAL H 1 1
5 10068 2 2 8 VAL HA H 27.999 32.755 25.625 1.00 . B B . 645 VAL HA 1 1
5 10069 2 2 8 VAL HB H 27.074 34.202 23.732 1.00 . B B . 645 VAL HB 1 1
5 10070 2 2 8 VAL HG11 H 28.309 35.070 25.671 1.00 . B B . 645 VAL HG11 1 1
5 10071 2 2 8 VAL HG12 H 29.839 34.793 24.829 1.00 . B B . 645 VAL HG12 1 1
5 10072 2 2 8 VAL HG13 H 28.680 35.996 24.209 1.00 . B B . 645 VAL HG13 1 1
5 10073 2 2 8 VAL HG21 H 28.496 34.946 21.963 1.00 . B B . 645 VAL HG21 1 1
5 10074 2 2 8 VAL HG22 H 29.768 33.799 22.424 1.00 . B B . 645 VAL HG22 1 1
5 10075 2 2 8 VAL HG23 H 28.196 33.211 21.805 1.00 . B B . 645 VAL HG23 1 1
5 10076 2 2 8 VAL N N 29.546 31.991 24.391 1.00 . B B . 645 VAL N 1 1
5 10077 2 2 8 VAL O O 27.354 30.847 23.154 1.00 . B B . 645 VAL O 1 1
5 10078 2 2 9 ASP C C 24.088 30.807 23.188 1.00 . B B . 646 ASP C 1 1
5 10079 2 2 9 ASP CA C 24.903 30.627 24.488 1.00 . B B . 646 ASP CA 1 1
5 10080 2 2 9 ASP CB C 24.067 30.383 25.768 1.00 . B B . 646 ASP CB 1 1
5 10081 2 2 9 ASP CG C 23.762 28.907 26.077 1.00 . B B . 646 ASP CG 1 1
5 10082 2 2 9 ASP H H 25.790 32.343 25.451 1.00 . B B . 646 ASP H 1 1
5 10083 2 2 9 ASP HA H 25.458 29.716 24.329 1.00 . B B . 646 ASP HA 1 1
5 10084 2 2 9 ASP HB2 H 24.597 30.800 26.626 1.00 . B B . 646 ASP HB2 1 1
5 10085 2 2 9 ASP HB3 H 23.125 30.908 25.687 1.00 . B B . 646 ASP HB3 1 1
5 10086 2 2 9 ASP N N 25.942 31.649 24.720 1.00 . B B . 646 ASP N 1 1
5 10087 2 2 9 ASP O O 23.566 29.775 22.709 1.00 . B B . 646 ASP O 1 1
5 10088 2 2 9 ASP OXT O 24.111 31.891 22.561 1.00 . B B . 646 ASP OXT 1 1
5 10089 2 2 9 ASP OD1 O 24.522 28.289 26.866 1.00 . B B . 646 ASP OD1 1 1
5 10090 2 2 9 ASP OD2 O 22.742 28.355 25.589 1.00 . B B . 646 ASP OD2 1 1
6 10091 1 1 1 GLY C C 8.569 38.499 20.096 1.00 . A A . 277 GLY C 1 1
6 10092 1 1 1 GLY CA C 7.533 38.525 18.991 1.00 . A A . 277 GLY CA 1 1
6 10093 1 1 1 GLY H1 H 8.495 40.009 17.947 1.00 . A A . 277 GLY H1 1 1
6 10094 1 1 1 GLY H2 H 7.320 40.566 18.949 1.00 . A A . 277 GLY H2 1 1
6 10095 1 1 1 GLY H3 H 6.907 39.838 17.540 1.00 . A A . 277 GLY H3 1 1
6 10096 1 1 1 GLY HA2 H 6.544 38.346 19.407 1.00 . A A . 277 GLY HA2 1 1
6 10097 1 1 1 GLY HA3 H 7.769 37.735 18.280 1.00 . A A . 277 GLY HA3 1 1
6 10098 1 1 1 GLY N N 7.567 39.824 18.306 1.00 . A A . 277 GLY N 1 1
6 10099 1 1 1 GLY O O 9.720 38.184 19.803 1.00 . A A . 277 GLY O 1 1
6 10100 1 1 2 PRO C C 9.959 37.578 22.730 1.00 . A A . 278 PRO C 1 1
6 10101 1 1 2 PRO CA C 9.176 38.877 22.471 1.00 . A A . 278 PRO CA 1 1
6 10102 1 1 2 PRO CB C 8.369 39.317 23.698 1.00 . A A . 278 PRO CB 1 1
6 10103 1 1 2 PRO CD C 6.894 39.190 21.819 1.00 . A A . 278 PRO CD 1 1
6 10104 1 1 2 PRO CG C 6.925 38.987 23.330 1.00 . A A . 278 PRO CG 1 1
6 10105 1 1 2 PRO HA H 9.909 39.654 22.259 1.00 . A A . 278 PRO HA 1 1
6 10106 1 1 2 PRO HB2 H 8.678 38.800 24.608 1.00 . A A . 278 PRO HB2 1 1
6 10107 1 1 2 PRO HB3 H 8.470 40.395 23.828 1.00 . A A . 278 PRO HB3 1 1
6 10108 1 1 2 PRO HD2 H 6.122 38.561 21.378 1.00 . A A . 278 PRO HD2 1 1
6 10109 1 1 2 PRO HD3 H 6.705 40.240 21.589 1.00 . A A . 278 PRO HD3 1 1
6 10110 1 1 2 PRO HG2 H 6.714 37.942 23.558 1.00 . A A . 278 PRO HG2 1 1
6 10111 1 1 2 PRO HG3 H 6.226 39.644 23.842 1.00 . A A . 278 PRO HG3 1 1
6 10112 1 1 2 PRO N N 8.222 38.819 21.359 1.00 . A A . 278 PRO N 1 1
6 10113 1 1 2 PRO O O 11.083 37.666 23.218 1.00 . A A . 278 PRO O 1 1
6 10114 1 1 3 HIS C C 11.385 35.256 21.305 1.00 . A A . 279 HIS C 1 1
6 10115 1 1 3 HIS CA C 10.275 35.177 22.359 1.00 . A A . 279 HIS CA 1 1
6 10116 1 1 3 HIS CB C 9.408 33.934 22.122 1.00 . A A . 279 HIS CB 1 1
6 10117 1 1 3 HIS CD2 C 11.098 32.160 21.305 1.00 . A A . 279 HIS CD2 1 1
6 10118 1 1 3 HIS CE1 C 10.915 30.688 22.926 1.00 . A A . 279 HIS CE1 1 1
6 10119 1 1 3 HIS CG C 10.177 32.634 22.205 1.00 . A A . 279 HIS CG 1 1
6 10120 1 1 3 HIS H H 8.521 36.354 21.946 1.00 . A A . 279 HIS H 1 1
6 10121 1 1 3 HIS HA H 10.751 35.082 23.337 1.00 . A A . 279 HIS HA 1 1
6 10122 1 1 3 HIS HB2 H 8.610 33.919 22.864 1.00 . A A . 279 HIS HB2 1 1
6 10123 1 1 3 HIS HB3 H 8.961 34.002 21.132 1.00 . A A . 279 HIS HB3 1 1
6 10124 1 1 3 HIS HD1 H 9.458 31.747 24.007 1.00 . A A . 279 HIS HD1 1 1
6 10125 1 1 3 HIS HD2 H 11.401 32.664 20.392 1.00 . A A . 279 HIS HD2 1 1
6 10126 1 1 3 HIS HE1 H 11.042 29.808 23.544 1.00 . A A . 279 HIS HE1 1 1
6 10127 1 1 3 HIS N N 9.454 36.395 22.349 1.00 . A A . 279 HIS N 1 1
6 10128 1 1 3 HIS ND1 N 10.078 31.698 23.208 1.00 . A A . 279 HIS ND1 1 1
6 10129 1 1 3 HIS NE2 N 11.587 30.934 21.785 1.00 . A A . 279 HIS NE2 1 1
6 10130 1 1 3 HIS O O 12.561 35.112 21.625 1.00 . A A . 279 HIS O 1 1
6 10131 1 1 4 MET C C 12.997 36.752 19.154 1.00 . A A . 280 MET C 1 1
6 10132 1 1 4 MET CA C 11.984 35.623 18.927 1.00 . A A . 280 MET CA 1 1
6 10133 1 1 4 MET CB C 11.233 35.855 17.606 1.00 . A A . 280 MET CB 1 1
6 10134 1 1 4 MET CE C 7.843 33.404 17.144 1.00 . A A . 280 MET CE 1 1
6 10135 1 1 4 MET CG C 10.277 34.727 17.198 1.00 . A A . 280 MET CG 1 1
6 10136 1 1 4 MET H H 10.051 35.651 19.836 1.00 . A A . 280 MET H 1 1
6 10137 1 1 4 MET HA H 12.549 34.698 18.846 1.00 . A A . 280 MET HA 1 1
6 10138 1 1 4 MET HB2 H 10.663 36.777 17.683 1.00 . A A . 280 MET HB2 1 1
6 10139 1 1 4 MET HB3 H 11.971 35.974 16.811 1.00 . A A . 280 MET HB3 1 1
6 10140 1 1 4 MET HE1 H 8.409 32.474 17.180 1.00 . A A . 280 MET HE1 1 1
6 10141 1 1 4 MET HE2 H 6.850 33.240 17.565 1.00 . A A . 280 MET HE2 1 1
6 10142 1 1 4 MET HE3 H 7.745 33.728 16.107 1.00 . A A . 280 MET HE3 1 1
6 10143 1 1 4 MET HG2 H 10.046 34.860 16.139 1.00 . A A . 280 MET HG2 1 1
6 10144 1 1 4 MET HG3 H 10.783 33.769 17.312 1.00 . A A . 280 MET HG3 1 1
6 10145 1 1 4 MET N N 11.032 35.509 20.041 1.00 . A A . 280 MET N 1 1
6 10146 1 1 4 MET O O 14.146 36.656 18.734 1.00 . A A . 280 MET O 1 1
6 10147 1 1 4 MET SD S 8.700 34.684 18.097 1.00 . A A . 280 MET SD 1 1
6 10148 1 1 5 GLN C C 14.673 38.445 21.126 1.00 . A A . 281 GLN C 1 1
6 10149 1 1 5 GLN CA C 13.457 38.901 20.306 1.00 . A A . 281 GLN CA 1 1
6 10150 1 1 5 GLN CB C 12.584 39.898 21.093 1.00 . A A . 281 GLN CB 1 1
6 10151 1 1 5 GLN CD C 12.685 42.080 19.773 1.00 . A A . 281 GLN CD 1 1
6 10152 1 1 5 GLN CG C 13.059 41.356 21.070 1.00 . A A . 281 GLN CG 1 1
6 10153 1 1 5 GLN H H 11.665 37.744 20.277 1.00 . A A . 281 GLN H 1 1
6 10154 1 1 5 GLN HA H 13.831 39.361 19.401 1.00 . A A . 281 GLN HA 1 1
6 10155 1 1 5 GLN HB2 H 11.569 39.886 20.694 1.00 . A A . 281 GLN HB2 1 1
6 10156 1 1 5 GLN HB3 H 12.533 39.570 22.131 1.00 . A A . 281 GLN HB3 1 1
6 10157 1 1 5 GLN HE21 H 11.987 43.698 20.765 1.00 . A A . 281 GLN HE21 1 1
6 10158 1 1 5 GLN HE22 H 11.871 43.739 19.007 1.00 . A A . 281 GLN HE22 1 1
6 10159 1 1 5 GLN HG2 H 12.579 41.867 21.912 1.00 . A A . 281 GLN HG2 1 1
6 10160 1 1 5 GLN HG3 H 14.137 41.408 21.223 1.00 . A A . 281 GLN HG3 1 1
6 10161 1 1 5 GLN N N 12.610 37.776 19.916 1.00 . A A . 281 GLN N 1 1
6 10162 1 1 5 GLN NE2 N 12.146 43.275 19.854 1.00 . A A . 281 GLN NE2 1 1
6 10163 1 1 5 GLN O O 15.747 39.035 21.042 1.00 . A A . 281 GLN O 1 1
6 10164 1 1 5 GLN OE1 O 12.841 41.587 18.657 1.00 . A A . 281 GLN OE1 1 1
6 10165 1 1 6 ALA C C 16.618 36.002 21.867 1.00 . A A . 282 ALA C 1 1
6 10166 1 1 6 ALA CA C 15.579 36.769 22.695 1.00 . A A . 282 ALA CA 1 1
6 10167 1 1 6 ALA CB C 14.900 35.900 23.757 1.00 . A A . 282 ALA CB 1 1
6 10168 1 1 6 ALA H H 13.677 36.808 21.726 1.00 . A A . 282 ALA H 1 1
6 10169 1 1 6 ALA HA H 16.114 37.578 23.187 1.00 . A A . 282 ALA HA 1 1
6 10170 1 1 6 ALA HB1 H 14.106 36.471 24.244 1.00 . A A . 282 ALA HB1 1 1
6 10171 1 1 6 ALA HB2 H 14.455 35.022 23.288 1.00 . A A . 282 ALA HB2 1 1
6 10172 1 1 6 ALA HB3 H 15.631 35.576 24.497 1.00 . A A . 282 ALA HB3 1 1
6 10173 1 1 6 ALA N N 14.532 37.337 21.853 1.00 . A A . 282 ALA N 1 1
6 10174 1 1 6 ALA O O 17.811 36.045 22.170 1.00 . A A . 282 ALA O 1 1
6 10175 1 1 7 ILE C C 17.761 35.997 18.972 1.00 . A A . 283 ILE C 1 1
6 10176 1 1 7 ILE CA C 17.081 34.869 19.733 1.00 . A A . 283 ILE CA 1 1
6 10177 1 1 7 ILE CB C 16.328 33.950 18.762 1.00 . A A . 283 ILE CB 1 1
6 10178 1 1 7 ILE CD1 C 14.285 32.762 19.758 1.00 . A A . 283 ILE CD1 1 1
6 10179 1 1 7 ILE CG1 C 15.794 32.719 19.524 1.00 . A A . 283 ILE CG1 1 1
6 10180 1 1 7 ILE CG2 C 17.276 33.506 17.623 1.00 . A A . 283 ILE CG2 1 1
6 10181 1 1 7 ILE H H 15.194 35.403 20.559 1.00 . A A . 283 ILE H 1 1
6 10182 1 1 7 ILE HA H 17.860 34.294 20.219 1.00 . A A . 283 ILE HA 1 1
6 10183 1 1 7 ILE HB H 15.489 34.510 18.343 1.00 . A A . 283 ILE HB 1 1
6 10184 1 1 7 ILE HD11 H 13.978 31.877 20.313 1.00 . A A . 283 ILE HD11 1 1
6 10185 1 1 7 ILE HD12 H 14.035 33.644 20.336 1.00 . A A . 283 ILE HD12 1 1
6 10186 1 1 7 ILE HD13 H 13.760 32.779 18.802 1.00 . A A . 283 ILE HD13 1 1
6 10187 1 1 7 ILE HG12 H 16.003 31.824 18.946 1.00 . A A . 283 ILE HG12 1 1
6 10188 1 1 7 ILE HG13 H 16.287 32.645 20.497 1.00 . A A . 283 ILE HG13 1 1
6 10189 1 1 7 ILE HG21 H 17.532 34.350 16.976 1.00 . A A . 283 ILE HG21 1 1
6 10190 1 1 7 ILE HG22 H 18.214 33.112 18.025 1.00 . A A . 283 ILE HG22 1 1
6 10191 1 1 7 ILE HG23 H 16.794 32.750 17.007 1.00 . A A . 283 ILE HG23 1 1
6 10192 1 1 7 ILE N N 16.184 35.391 20.760 1.00 . A A . 283 ILE N 1 1
6 10193 1 1 7 ILE O O 18.948 35.897 18.684 1.00 . A A . 283 ILE O 1 1
6 10194 1 1 8 SER C C 18.756 38.839 18.727 1.00 . A A . 284 SER C 1 1
6 10195 1 1 8 SER CA C 17.599 38.210 17.955 1.00 . A A . 284 SER CA 1 1
6 10196 1 1 8 SER CB C 16.500 39.210 17.612 1.00 . A A . 284 SER CB 1 1
6 10197 1 1 8 SER H H 16.049 37.069 18.890 1.00 . A A . 284 SER H 1 1
6 10198 1 1 8 SER HA H 18.012 37.843 17.014 1.00 . A A . 284 SER HA 1 1
6 10199 1 1 8 SER HB2 H 15.924 39.446 18.506 1.00 . A A . 284 SER HB2 1 1
6 10200 1 1 8 SER HB3 H 16.946 40.118 17.213 1.00 . A A . 284 SER HB3 1 1
6 10201 1 1 8 SER HG H 14.890 39.229 16.496 1.00 . A A . 284 SER HG 1 1
6 10202 1 1 8 SER N N 17.042 37.077 18.683 1.00 . A A . 284 SER N 1 1
6 10203 1 1 8 SER O O 19.837 38.954 18.164 1.00 . A A . 284 SER O 1 1
6 10204 1 1 8 SER OG O 15.659 38.633 16.632 1.00 . A A . 284 SER OG 1 1
6 10205 1 1 9 GLU C C 20.869 38.635 21.048 1.00 . A A . 285 GLU C 1 1
6 10206 1 1 9 GLU CA C 19.779 39.669 20.793 1.00 . A A . 285 GLU CA 1 1
6 10207 1 1 9 GLU CB C 19.360 40.247 22.145 1.00 . A A . 285 GLU CB 1 1
6 10208 1 1 9 GLU CD C 18.352 42.259 20.885 1.00 . A A . 285 GLU CD 1 1
6 10209 1 1 9 GLU CG C 18.220 41.250 22.047 1.00 . A A . 285 GLU CG 1 1
6 10210 1 1 9 GLU H H 17.719 39.061 20.469 1.00 . A A . 285 GLU H 1 1
6 10211 1 1 9 GLU HA H 20.261 40.463 20.221 1.00 . A A . 285 GLU HA 1 1
6 10212 1 1 9 GLU HB2 H 19.029 39.425 22.781 1.00 . A A . 285 GLU HB2 1 1
6 10213 1 1 9 GLU HB3 H 20.220 40.731 22.616 1.00 . A A . 285 GLU HB3 1 1
6 10214 1 1 9 GLU HG2 H 17.325 40.645 21.990 1.00 . A A . 285 GLU HG2 1 1
6 10215 1 1 9 GLU HG3 H 18.158 41.778 22.990 1.00 . A A . 285 GLU HG3 1 1
6 10216 1 1 9 GLU N N 18.628 39.149 20.021 1.00 . A A . 285 GLU N 1 1
6 10217 1 1 9 GLU O O 22.033 39.021 21.164 1.00 . A A . 285 GLU O 1 1
6 10218 1 1 9 GLU OE1 O 19.479 42.708 20.569 1.00 . A A . 285 GLU OE1 1 1
6 10219 1 1 9 GLU OE2 O 17.334 42.657 20.274 1.00 . A A . 285 GLU OE2 1 1
6 10220 1 1 10 LYS C C 22.335 36.304 19.841 1.00 . A A . 286 LYS C 1 1
6 10221 1 1 10 LYS CA C 21.512 36.264 21.129 1.00 . A A . 286 LYS CA 1 1
6 10222 1 1 10 LYS CB C 20.790 34.938 21.399 1.00 . A A . 286 LYS CB 1 1
6 10223 1 1 10 LYS CD C 20.941 32.361 21.412 1.00 . A A . 286 LYS CD 1 1
6 10224 1 1 10 LYS CE C 19.483 32.378 20.957 1.00 . A A . 286 LYS CE 1 1
6 10225 1 1 10 LYS CG C 21.663 33.696 21.171 1.00 . A A . 286 LYS CG 1 1
6 10226 1 1 10 LYS H H 19.559 37.080 20.977 1.00 . A A . 286 LYS H 1 1
6 10227 1 1 10 LYS HA H 22.200 36.444 21.949 1.00 . A A . 286 LYS HA 1 1
6 10228 1 1 10 LYS HB2 H 20.426 34.936 22.428 1.00 . A A . 286 LYS HB2 1 1
6 10229 1 1 10 LYS HB3 H 19.935 34.888 20.735 1.00 . A A . 286 LYS HB3 1 1
6 10230 1 1 10 LYS HD2 H 21.486 31.586 20.874 1.00 . A A . 286 LYS HD2 1 1
6 10231 1 1 10 LYS HD3 H 20.956 32.112 22.468 1.00 . A A . 286 LYS HD3 1 1
6 10232 1 1 10 LYS HE2 H 18.924 33.004 21.660 1.00 . A A . 286 LYS HE2 1 1
6 10233 1 1 10 LYS HE3 H 19.437 32.867 19.979 1.00 . A A . 286 LYS HE3 1 1
6 10234 1 1 10 LYS HG2 H 22.003 33.702 20.136 1.00 . A A . 286 LYS HG2 1 1
6 10235 1 1 10 LYS HG3 H 22.535 33.751 21.822 1.00 . A A . 286 LYS HG3 1 1
6 10236 1 1 10 LYS HZ1 H 17.959 30.974 20.595 1.00 . A A . 286 LYS HZ1 1 1
6 10237 1 1 10 LYS HZ2 H 18.942 30.574 21.831 1.00 . A A . 286 LYS HZ2 1 1
6 10238 1 1 10 LYS HZ3 H 19.449 30.408 20.277 1.00 . A A . 286 LYS HZ3 1 1
6 10239 1 1 10 LYS N N 20.528 37.341 21.099 1.00 . A A . 286 LYS N 1 1
6 10240 1 1 10 LYS NZ N 18.923 31.006 20.908 1.00 . A A . 286 LYS NZ 1 1
6 10241 1 1 10 LYS O O 23.520 36.586 19.913 1.00 . A A . 286 LYS O 1 1
6 10242 1 1 11 ASP C C 23.202 37.472 17.142 1.00 . A A . 287 ASP C 1 1
6 10243 1 1 11 ASP CA C 22.424 36.157 17.377 1.00 . A A . 287 ASP CA 1 1
6 10244 1 1 11 ASP CB C 21.426 36.009 16.211 1.00 . A A . 287 ASP CB 1 1
6 10245 1 1 11 ASP CG C 20.987 34.579 15.868 1.00 . A A . 287 ASP CG 1 1
6 10246 1 1 11 ASP H H 20.729 35.945 18.686 1.00 . A A . 287 ASP H 1 1
6 10247 1 1 11 ASP HA H 23.120 35.314 17.381 1.00 . A A . 287 ASP HA 1 1
6 10248 1 1 11 ASP HB2 H 20.570 36.662 16.400 1.00 . A A . 287 ASP HB2 1 1
6 10249 1 1 11 ASP HB3 H 21.900 36.389 15.306 1.00 . A A . 287 ASP HB3 1 1
6 10250 1 1 11 ASP N N 21.725 36.138 18.669 1.00 . A A . 287 ASP N 1 1
6 10251 1 1 11 ASP O O 24.383 37.439 16.777 1.00 . A A . 287 ASP O 1 1
6 10252 1 1 11 ASP OD1 O 21.640 33.597 16.299 1.00 . A A . 287 ASP OD1 1 1
6 10253 1 1 11 ASP OD2 O 20.034 34.437 15.061 1.00 . A A . 287 ASP OD2 1 1
6 10254 1 1 12 ARG C C 24.247 40.269 18.116 1.00 . A A . 288 ARG C 1 1
6 10255 1 1 12 ARG CA C 23.085 39.986 17.170 1.00 . A A . 288 ARG CA 1 1
6 10256 1 1 12 ARG CB C 21.987 41.036 17.398 1.00 . A A . 288 ARG CB 1 1
6 10257 1 1 12 ARG CD C 19.737 41.943 16.905 1.00 . A A . 288 ARG CD 1 1
6 10258 1 1 12 ARG CG C 20.886 41.104 16.327 1.00 . A A . 288 ARG CG 1 1
6 10259 1 1 12 ARG CZ C 17.416 42.583 16.286 1.00 . A A . 288 ARG CZ 1 1
6 10260 1 1 12 ARG H H 21.573 38.545 17.656 1.00 . A A . 288 ARG H 1 1
6 10261 1 1 12 ARG HA H 23.452 40.104 16.155 1.00 . A A . 288 ARG HA 1 1
6 10262 1 1 12 ARG HB2 H 21.533 40.833 18.367 1.00 . A A . 288 ARG HB2 1 1
6 10263 1 1 12 ARG HB3 H 22.452 42.021 17.444 1.00 . A A . 288 ARG HB3 1 1
6 10264 1 1 12 ARG HD2 H 19.408 41.508 17.850 1.00 . A A . 288 ARG HD2 1 1
6 10265 1 1 12 ARG HD3 H 20.117 42.942 17.100 1.00 . A A . 288 ARG HD3 1 1
6 10266 1 1 12 ARG HE H 18.715 41.712 15.047 1.00 . A A . 288 ARG HE 1 1
6 10267 1 1 12 ARG HG2 H 21.278 41.576 15.427 1.00 . A A . 288 ARG HG2 1 1
6 10268 1 1 12 ARG HG3 H 20.529 40.107 16.071 1.00 . A A . 288 ARG HG3 1 1
6 10269 1 1 12 ARG HH11 H 17.598 42.827 18.316 1.00 . A A . 288 ARG HH11 1 1
6 10270 1 1 12 ARG HH12 H 16.138 43.402 17.565 1.00 . A A . 288 ARG HH12 1 1
6 10271 1 1 12 ARG HH21 H 16.681 42.432 14.417 1.00 . A A . 288 ARG HH21 1 1
6 10272 1 1 12 ARG HH22 H 15.596 43.058 15.651 1.00 . A A . 288 ARG HH22 1 1
6 10273 1 1 12 ARG N N 22.544 38.625 17.362 1.00 . A A . 288 ARG N 1 1
6 10274 1 1 12 ARG NE N 18.591 42.048 15.994 1.00 . A A . 288 ARG NE 1 1
6 10275 1 1 12 ARG NH1 N 17.051 42.976 17.473 1.00 . A A . 288 ARG NH1 1 1
6 10276 1 1 12 ARG NH2 N 16.511 42.726 15.370 1.00 . A A . 288 ARG NH2 1 1
6 10277 1 1 12 ARG O O 25.321 40.669 17.671 1.00 . A A . 288 ARG O 1 1
6 10278 1 1 13 GLY C C 26.199 39.254 20.294 1.00 . A A . 289 GLY C 1 1
6 10279 1 1 13 GLY CA C 25.046 40.239 20.450 1.00 . A A . 289 GLY CA 1 1
6 10280 1 1 13 GLY H H 23.127 39.717 19.718 1.00 . A A . 289 GLY H 1 1
6 10281 1 1 13 GLY HA2 H 25.442 41.252 20.392 1.00 . A A . 289 GLY HA2 1 1
6 10282 1 1 13 GLY HA3 H 24.586 40.095 21.426 1.00 . A A . 289 GLY HA3 1 1
6 10283 1 1 13 GLY N N 24.034 40.058 19.417 1.00 . A A . 289 GLY N 1 1
6 10284 1 1 13 GLY O O 27.351 39.668 20.334 1.00 . A A . 289 GLY O 1 1
6 10285 1 1 14 ASN C C 27.820 37.433 18.490 1.00 . A A . 290 ASN C 1 1
6 10286 1 1 14 ASN CA C 26.992 37.005 19.712 1.00 . A A . 290 ASN CA 1 1
6 10287 1 1 14 ASN CB C 26.381 35.605 19.536 1.00 . A A . 290 ASN CB 1 1
6 10288 1 1 14 ASN CG C 25.755 35.045 20.802 1.00 . A A . 290 ASN CG 1 1
6 10289 1 1 14 ASN H H 24.961 37.670 19.970 1.00 . A A . 290 ASN H 1 1
6 10290 1 1 14 ASN HA H 27.675 36.976 20.563 1.00 . A A . 290 ASN HA 1 1
6 10291 1 1 14 ASN HB2 H 25.630 35.626 18.746 1.00 . A A . 290 ASN HB2 1 1
6 10292 1 1 14 ASN HB3 H 27.157 34.910 19.228 1.00 . A A . 290 ASN HB3 1 1
6 10293 1 1 14 ASN HD21 H 24.899 33.553 19.764 1.00 . A A . 290 ASN HD21 1 1
6 10294 1 1 14 ASN HD22 H 24.645 33.522 21.500 1.00 . A A . 290 ASN HD22 1 1
6 10295 1 1 14 ASN N N 25.932 37.982 19.990 1.00 . A A . 290 ASN N 1 1
6 10296 1 1 14 ASN ND2 N 25.075 33.934 20.683 1.00 . A A . 290 ASN ND2 1 1
6 10297 1 1 14 ASN O O 29.046 37.456 18.555 1.00 . A A . 290 ASN O 1 1
6 10298 1 1 14 ASN OD1 O 25.868 35.595 21.889 1.00 . A A . 290 ASN OD1 1 1
6 10299 1 1 15 GLY C C 28.647 39.722 16.501 1.00 . A A . 291 GLY C 1 1
6 10300 1 1 15 GLY CA C 27.819 38.466 16.240 1.00 . A A . 291 GLY CA 1 1
6 10301 1 1 15 GLY H H 26.152 37.912 17.453 1.00 . A A . 291 GLY H 1 1
6 10302 1 1 15 GLY HA2 H 28.503 37.720 15.834 1.00 . A A . 291 GLY HA2 1 1
6 10303 1 1 15 GLY HA3 H 27.060 38.709 15.500 1.00 . A A . 291 GLY HA3 1 1
6 10304 1 1 15 GLY N N 27.166 37.909 17.428 1.00 . A A . 291 GLY N 1 1
6 10305 1 1 15 GLY O O 29.482 40.077 15.676 1.00 . A A . 291 GLY O 1 1
6 10306 1 1 16 PHE C C 30.392 40.906 19.068 1.00 . A A . 292 PHE C 1 1
6 10307 1 1 16 PHE CA C 29.309 41.455 18.125 1.00 . A A . 292 PHE CA 1 1
6 10308 1 1 16 PHE CB C 28.443 42.530 18.792 1.00 . A A . 292 PHE CB 1 1
6 10309 1 1 16 PHE CD1 C 27.792 43.527 16.508 1.00 . A A . 292 PHE CD1 1 1
6 10310 1 1 16 PHE CD2 C 26.461 44.041 18.475 1.00 . A A . 292 PHE CD2 1 1
6 10311 1 1 16 PHE CE1 C 26.979 44.377 15.737 1.00 . A A . 292 PHE CE1 1 1
6 10312 1 1 16 PHE CE2 C 25.641 44.879 17.703 1.00 . A A . 292 PHE CE2 1 1
6 10313 1 1 16 PHE CG C 27.548 43.368 17.890 1.00 . A A . 292 PHE CG 1 1
6 10314 1 1 16 PHE CZ C 25.908 45.058 16.339 1.00 . A A . 292 PHE CZ 1 1
6 10315 1 1 16 PHE H H 27.664 40.115 18.216 1.00 . A A . 292 PHE H 1 1
6 10316 1 1 16 PHE HA H 29.852 41.915 17.300 1.00 . A A . 292 PHE HA 1 1
6 10317 1 1 16 PHE HB2 H 27.802 42.038 19.521 1.00 . A A . 292 PHE HB2 1 1
6 10318 1 1 16 PHE HB3 H 29.090 43.216 19.335 1.00 . A A . 292 PHE HB3 1 1
6 10319 1 1 16 PHE HD1 H 28.595 43.003 16.019 1.00 . A A . 292 PHE HD1 1 1
6 10320 1 1 16 PHE HD2 H 26.259 43.920 19.526 1.00 . A A . 292 PHE HD2 1 1
6 10321 1 1 16 PHE HE1 H 27.175 44.506 14.682 1.00 . A A . 292 PHE HE1 1 1
6 10322 1 1 16 PHE HE2 H 24.810 45.399 18.159 1.00 . A A . 292 PHE HE2 1 1
6 10323 1 1 16 PHE HZ H 25.284 45.718 15.757 1.00 . A A . 292 PHE HZ 1 1
6 10324 1 1 16 PHE N N 28.426 40.408 17.619 1.00 . A A . 292 PHE N 1 1
6 10325 1 1 16 PHE O O 31.543 41.321 18.960 1.00 . A A . 292 PHE O 1 1
6 10326 1 1 17 PHE C C 32.161 38.646 20.250 1.00 . A A . 293 PHE C 1 1
6 10327 1 1 17 PHE CA C 31.031 39.415 20.940 1.00 . A A . 293 PHE CA 1 1
6 10328 1 1 17 PHE CB C 30.241 38.547 21.938 1.00 . A A . 293 PHE CB 1 1
6 10329 1 1 17 PHE CD1 C 31.406 38.591 24.197 1.00 . A A . 293 PHE CD1 1 1
6 10330 1 1 17 PHE CD2 C 31.451 36.537 22.895 1.00 . A A . 293 PHE CD2 1 1
6 10331 1 1 17 PHE CE1 C 32.153 37.957 25.209 1.00 . A A . 293 PHE CE1 1 1
6 10332 1 1 17 PHE CE2 C 32.190 35.905 23.910 1.00 . A A . 293 PHE CE2 1 1
6 10333 1 1 17 PHE CG C 31.061 37.882 23.030 1.00 . A A . 293 PHE CG 1 1
6 10334 1 1 17 PHE CZ C 32.545 36.615 25.067 1.00 . A A . 293 PHE CZ 1 1
6 10335 1 1 17 PHE H H 29.187 39.482 19.885 1.00 . A A . 293 PHE H 1 1
6 10336 1 1 17 PHE HA H 31.481 40.249 21.477 1.00 . A A . 293 PHE HA 1 1
6 10337 1 1 17 PHE HB2 H 29.484 39.164 22.424 1.00 . A A . 293 PHE HB2 1 1
6 10338 1 1 17 PHE HB3 H 29.719 37.770 21.380 1.00 . A A . 293 PHE HB3 1 1
6 10339 1 1 17 PHE HD1 H 31.112 39.630 24.309 1.00 . A A . 293 PHE HD1 1 1
6 10340 1 1 17 PHE HD2 H 31.172 35.974 22.018 1.00 . A A . 293 PHE HD2 1 1
6 10341 1 1 17 PHE HE1 H 32.438 38.495 26.098 1.00 . A A . 293 PHE HE1 1 1
6 10342 1 1 17 PHE HE2 H 32.482 34.869 23.805 1.00 . A A . 293 PHE HE2 1 1
6 10343 1 1 17 PHE HZ H 33.115 36.124 25.842 1.00 . A A . 293 PHE HZ 1 1
6 10344 1 1 17 PHE N N 30.095 39.933 19.937 1.00 . A A . 293 PHE N 1 1
6 10345 1 1 17 PHE O O 33.336 38.879 20.525 1.00 . A A . 293 PHE O 1 1
6 10346 1 1 18 LYS C C 33.451 37.905 17.348 1.00 . A A . 294 LYS C 1 1
6 10347 1 1 18 LYS CA C 32.753 37.058 18.427 1.00 . A A . 294 LYS CA 1 1
6 10348 1 1 18 LYS CB C 32.038 35.808 17.873 1.00 . A A . 294 LYS CB 1 1
6 10349 1 1 18 LYS CD C 31.113 33.533 18.708 1.00 . A A . 294 LYS CD 1 1
6 10350 1 1 18 LYS CE C 30.081 32.999 19.709 1.00 . A A . 294 LYS CE 1 1
6 10351 1 1 18 LYS CG C 31.276 35.038 18.970 1.00 . A A . 294 LYS CG 1 1
6 10352 1 1 18 LYS H H 30.819 37.715 19.067 1.00 . A A . 294 LYS H 1 1
6 10353 1 1 18 LYS HA H 33.551 36.714 19.090 1.00 . A A . 294 LYS HA 1 1
6 10354 1 1 18 LYS HB2 H 31.319 36.118 17.113 1.00 . A A . 294 LYS HB2 1 1
6 10355 1 1 18 LYS HB3 H 32.781 35.152 17.423 1.00 . A A . 294 LYS HB3 1 1
6 10356 1 1 18 LYS HD2 H 30.753 33.369 17.691 1.00 . A A . 294 LYS HD2 1 1
6 10357 1 1 18 LYS HD3 H 32.073 33.033 18.844 1.00 . A A . 294 LYS HD3 1 1
6 10358 1 1 18 LYS HE2 H 30.405 33.267 20.716 1.00 . A A . 294 LYS HE2 1 1
6 10359 1 1 18 LYS HE3 H 29.127 33.492 19.507 1.00 . A A . 294 LYS HE3 1 1
6 10360 1 1 18 LYS HG2 H 31.776 35.197 19.924 1.00 . A A . 294 LYS HG2 1 1
6 10361 1 1 18 LYS HG3 H 30.283 35.463 19.067 1.00 . A A . 294 LYS HG3 1 1
6 10362 1 1 18 LYS HZ1 H 30.634 31.053 20.155 1.00 . A A . 294 LYS HZ1 1 1
6 10363 1 1 18 LYS HZ2 H 29.840 31.207 18.682 1.00 . A A . 294 LYS HZ2 1 1
6 10364 1 1 18 LYS HZ3 H 29.011 31.276 20.083 1.00 . A A . 294 LYS HZ3 1 1
6 10365 1 1 18 LYS N N 31.813 37.829 19.251 1.00 . A A . 294 LYS N 1 1
6 10366 1 1 18 LYS NZ N 29.893 31.532 19.646 1.00 . A A . 294 LYS NZ 1 1
6 10367 1 1 18 LYS O O 34.417 37.450 16.734 1.00 . A A . 294 LYS O 1 1
6 10368 1 1 19 GLU C C 34.557 41.121 17.341 1.00 . A A . 295 GLU C 1 1
6 10369 1 1 19 GLU CA C 33.715 40.214 16.412 1.00 . A A . 295 GLU CA 1 1
6 10370 1 1 19 GLU CB C 32.743 41.047 15.549 1.00 . A A . 295 GLU CB 1 1
6 10371 1 1 19 GLU CD C 31.499 41.094 13.277 1.00 . A A . 295 GLU CD 1 1
6 10372 1 1 19 GLU CG C 32.302 40.267 14.303 1.00 . A A . 295 GLU CG 1 1
6 10373 1 1 19 GLU H H 32.140 39.393 17.613 1.00 . A A . 295 GLU H 1 1
6 10374 1 1 19 GLU HA H 34.440 39.756 15.737 1.00 . A A . 295 GLU HA 1 1
6 10375 1 1 19 GLU HB2 H 31.878 41.337 16.144 1.00 . A A . 295 GLU HB2 1 1
6 10376 1 1 19 GLU HB3 H 33.247 41.950 15.208 1.00 . A A . 295 GLU HB3 1 1
6 10377 1 1 19 GLU HG2 H 33.204 39.899 13.813 1.00 . A A . 295 GLU HG2 1 1
6 10378 1 1 19 GLU HG3 H 31.726 39.396 14.615 1.00 . A A . 295 GLU HG3 1 1
6 10379 1 1 19 GLU N N 32.991 39.141 17.130 1.00 . A A . 295 GLU N 1 1
6 10380 1 1 19 GLU O O 35.120 42.119 16.888 1.00 . A A . 295 GLU O 1 1
6 10381 1 1 19 GLU OE1 O 31.037 42.227 13.554 1.00 . A A . 295 GLU OE1 1 1
6 10382 1 1 19 GLU OE2 O 31.373 40.630 12.116 1.00 . A A . 295 GLU OE2 1 1
6 10383 1 1 20 GLY C C 34.794 42.839 20.146 1.00 . A A . 296 GLY C 1 1
6 10384 1 1 20 GLY CA C 35.445 41.545 19.628 1.00 . A A . 296 GLY CA 1 1
6 10385 1 1 20 GLY H H 34.162 39.977 18.961 1.00 . A A . 296 GLY H 1 1
6 10386 1 1 20 GLY HA2 H 35.625 40.894 20.482 1.00 . A A . 296 GLY HA2 1 1
6 10387 1 1 20 GLY HA3 H 36.409 41.802 19.191 1.00 . A A . 296 GLY HA3 1 1
6 10388 1 1 20 GLY N N 34.655 40.799 18.636 1.00 . A A . 296 GLY N 1 1
6 10389 1 1 20 GLY O O 35.421 43.595 20.887 1.00 . A A . 296 GLY O 1 1
6 10390 1 1 21 LYS C C 31.885 44.041 21.329 1.00 . A A . 297 LYS C 1 1
6 10391 1 1 21 LYS CA C 32.740 44.299 20.079 1.00 . A A . 297 LYS CA 1 1
6 10392 1 1 21 LYS CB C 31.897 44.683 18.842 1.00 . A A . 297 LYS CB 1 1
6 10393 1 1 21 LYS CD C 31.811 44.858 16.307 1.00 . A A . 297 LYS CD 1 1
6 10394 1 1 21 LYS CE C 32.707 44.976 15.073 1.00 . A A . 297 LYS CE 1 1
6 10395 1 1 21 LYS CG C 32.710 44.885 17.551 1.00 . A A . 297 LYS CG 1 1
6 10396 1 1 21 LYS H H 33.080 42.401 19.194 1.00 . A A . 297 LYS H 1 1
6 10397 1 1 21 LYS HA H 33.402 45.135 20.315 1.00 . A A . 297 LYS HA 1 1
6 10398 1 1 21 LYS HB2 H 31.168 43.896 18.665 1.00 . A A . 297 LYS HB2 1 1
6 10399 1 1 21 LYS HB3 H 31.355 45.606 19.051 1.00 . A A . 297 LYS HB3 1 1
6 10400 1 1 21 LYS HD2 H 31.266 43.913 16.270 1.00 . A A . 297 LYS HD2 1 1
6 10401 1 1 21 LYS HD3 H 31.102 45.687 16.338 1.00 . A A . 297 LYS HD3 1 1
6 10402 1 1 21 LYS HE2 H 33.196 45.952 15.096 1.00 . A A . 297 LYS HE2 1 1
6 10403 1 1 21 LYS HE3 H 33.482 44.205 15.128 1.00 . A A . 297 LYS HE3 1 1
6 10404 1 1 21 LYS HG2 H 33.243 45.834 17.605 1.00 . A A . 297 LYS HG2 1 1
6 10405 1 1 21 LYS HG3 H 33.442 44.088 17.440 1.00 . A A . 297 LYS HG3 1 1
6 10406 1 1 21 LYS HZ1 H 32.577 45.000 13.026 1.00 . A A . 297 LYS HZ1 1 1
6 10407 1 1 21 LYS HZ2 H 31.174 45.467 13.754 1.00 . A A . 297 LYS HZ2 1 1
6 10408 1 1 21 LYS HZ3 H 31.597 43.868 13.717 1.00 . A A . 297 LYS HZ3 1 1
6 10409 1 1 21 LYS N N 33.541 43.105 19.764 1.00 . A A . 297 LYS N 1 1
6 10410 1 1 21 LYS NZ N 31.957 44.819 13.809 1.00 . A A . 297 LYS NZ 1 1
6 10411 1 1 21 LYS O O 30.661 44.165 21.296 1.00 . A A . 297 LYS O 1 1
6 10412 1 1 22 TYR C C 30.870 44.167 24.192 1.00 . A A . 298 TYR C 1 1
6 10413 1 1 22 TYR CA C 31.853 43.126 23.641 1.00 . A A . 298 TYR CA 1 1
6 10414 1 1 22 TYR CB C 32.933 42.818 24.692 1.00 . A A . 298 TYR CB 1 1
6 10415 1 1 22 TYR CD1 C 35.438 42.534 24.385 1.00 . A A . 298 TYR CD1 1 1
6 10416 1 1 22 TYR CD2 C 33.954 40.818 23.517 1.00 . A A . 298 TYR CD2 1 1
6 10417 1 1 22 TYR CE1 C 36.550 41.813 23.909 1.00 . A A . 298 TYR CE1 1 1
6 10418 1 1 22 TYR CE2 C 35.058 40.082 23.059 1.00 . A A . 298 TYR CE2 1 1
6 10419 1 1 22 TYR CG C 34.135 42.037 24.189 1.00 . A A . 298 TYR CG 1 1
6 10420 1 1 22 TYR CZ C 36.364 40.577 23.251 1.00 . A A . 298 TYR CZ 1 1
6 10421 1 1 22 TYR H H 33.515 43.658 22.455 1.00 . A A . 298 TYR H 1 1
6 10422 1 1 22 TYR HA H 31.321 42.202 23.409 1.00 . A A . 298 TYR HA 1 1
6 10423 1 1 22 TYR HB2 H 33.286 43.761 25.106 1.00 . A A . 298 TYR HB2 1 1
6 10424 1 1 22 TYR HB3 H 32.476 42.260 25.507 1.00 . A A . 298 TYR HB3 1 1
6 10425 1 1 22 TYR HD1 H 35.592 43.468 24.905 1.00 . A A . 298 TYR HD1 1 1
6 10426 1 1 22 TYR HD2 H 32.964 40.440 23.339 1.00 . A A . 298 TYR HD2 1 1
6 10427 1 1 22 TYR HE1 H 37.545 42.194 24.067 1.00 . A A . 298 TYR HE1 1 1
6 10428 1 1 22 TYR HE2 H 34.893 39.148 22.543 1.00 . A A . 298 TYR HE2 1 1
6 10429 1 1 22 TYR HH H 37.186 38.999 22.465 1.00 . A A . 298 TYR HH 1 1
6 10430 1 1 22 TYR N N 32.509 43.608 22.426 1.00 . A A . 298 TYR N 1 1
6 10431 1 1 22 TYR O O 29.720 43.863 24.491 1.00 . A A . 298 TYR O 1 1
6 10432 1 1 22 TYR OH O 37.442 39.876 22.811 1.00 . A A . 298 TYR OH 1 1
6 10433 1 1 23 GLU C C 29.275 46.852 23.887 1.00 . A A . 299 GLU C 1 1
6 10434 1 1 23 GLU CA C 30.535 46.576 24.718 1.00 . A A . 299 GLU CA 1 1
6 10435 1 1 23 GLU CB C 31.490 47.773 24.794 1.00 . A A . 299 GLU CB 1 1
6 10436 1 1 23 GLU CD C 32.025 49.866 26.116 1.00 . A A . 299 GLU CD 1 1
6 10437 1 1 23 GLU CG C 30.916 48.944 25.598 1.00 . A A . 299 GLU CG 1 1
6 10438 1 1 23 GLU H H 32.257 45.585 23.935 1.00 . A A . 299 GLU H 1 1
6 10439 1 1 23 GLU HA H 30.197 46.378 25.730 1.00 . A A . 299 GLU HA 1 1
6 10440 1 1 23 GLU HB2 H 32.400 47.439 25.293 1.00 . A A . 299 GLU HB2 1 1
6 10441 1 1 23 GLU HB3 H 31.747 48.103 23.788 1.00 . A A . 299 GLU HB3 1 1
6 10442 1 1 23 GLU HG2 H 30.223 49.510 24.973 1.00 . A A . 299 GLU HG2 1 1
6 10443 1 1 23 GLU HG3 H 30.362 48.550 26.453 1.00 . A A . 299 GLU HG3 1 1
6 10444 1 1 23 GLU N N 31.301 45.425 24.235 1.00 . A A . 299 GLU N 1 1
6 10445 1 1 23 GLU O O 28.264 47.276 24.439 1.00 . A A . 299 GLU O 1 1
6 10446 1 1 23 GLU OE1 O 33.043 50.092 25.420 1.00 . A A . 299 GLU OE1 1 1
6 10447 1 1 23 GLU OE2 O 31.897 50.390 27.249 1.00 . A A . 299 GLU OE2 1 1
6 10448 1 1 24 ARG C C 27.253 45.329 21.787 1.00 . A A . 300 ARG C 1 1
6 10449 1 1 24 ARG CA C 28.129 46.573 21.686 1.00 . A A . 300 ARG CA 1 1
6 10450 1 1 24 ARG CB C 28.654 46.790 20.256 1.00 . A A . 300 ARG CB 1 1
6 10451 1 1 24 ARG CD C 28.927 49.275 20.760 1.00 . A A . 300 ARG CD 1 1
6 10452 1 1 24 ARG CG C 29.561 48.029 20.126 1.00 . A A . 300 ARG CG 1 1
6 10453 1 1 24 ARG CZ C 29.349 51.709 20.961 1.00 . A A . 300 ARG CZ 1 1
6 10454 1 1 24 ARG H H 30.133 46.130 22.201 1.00 . A A . 300 ARG H 1 1
6 10455 1 1 24 ARG HA H 27.484 47.409 21.964 1.00 . A A . 300 ARG HA 1 1
6 10456 1 1 24 ARG HB2 H 29.219 45.908 19.938 1.00 . A A . 300 ARG HB2 1 1
6 10457 1 1 24 ARG HB3 H 27.805 46.901 19.581 1.00 . A A . 300 ARG HB3 1 1
6 10458 1 1 24 ARG HD2 H 27.911 49.357 20.383 1.00 . A A . 300 ARG HD2 1 1
6 10459 1 1 24 ARG HD3 H 28.874 49.141 21.842 1.00 . A A . 300 ARG HD3 1 1
6 10460 1 1 24 ARG HE H 30.533 50.464 19.958 1.00 . A A . 300 ARG HE 1 1
6 10461 1 1 24 ARG HG2 H 30.515 47.825 20.616 1.00 . A A . 300 ARG HG2 1 1
6 10462 1 1 24 ARG HG3 H 29.741 48.213 19.068 1.00 . A A . 300 ARG HG3 1 1
6 10463 1 1 24 ARG HH11 H 27.619 51.181 21.881 1.00 . A A . 300 ARG HH11 1 1
6 10464 1 1 24 ARG HH12 H 28.113 52.853 22.043 1.00 . A A . 300 ARG HH12 1 1
6 10465 1 1 24 ARG HH21 H 30.940 52.672 20.166 1.00 . A A . 300 ARG HH21 1 1
6 10466 1 1 24 ARG HH22 H 29.882 53.613 21.184 1.00 . A A . 300 ARG HH22 1 1
6 10467 1 1 24 ARG N N 29.283 46.513 22.591 1.00 . A A . 300 ARG N 1 1
6 10468 1 1 24 ARG NE N 29.671 50.518 20.485 1.00 . A A . 300 ARG NE 1 1
6 10469 1 1 24 ARG NH1 N 28.289 51.928 21.688 1.00 . A A . 300 ARG NH1 1 1
6 10470 1 1 24 ARG NH2 N 30.098 52.739 20.723 1.00 . A A . 300 ARG NH2 1 1
6 10471 1 1 24 ARG O O 26.034 45.422 21.652 1.00 . A A . 300 ARG O 1 1
6 10472 1 1 25 ALA C C 26.289 43.127 23.719 1.00 . A A . 301 ALA C 1 1
6 10473 1 1 25 ALA CA C 27.105 42.962 22.429 1.00 . A A . 301 ALA CA 1 1
6 10474 1 1 25 ALA CB C 28.081 41.787 22.534 1.00 . A A . 301 ALA CB 1 1
6 10475 1 1 25 ALA H H 28.854 44.187 22.241 1.00 . A A . 301 ALA H 1 1
6 10476 1 1 25 ALA HA H 26.408 42.760 21.617 1.00 . A A . 301 ALA HA 1 1
6 10477 1 1 25 ALA HB1 H 27.510 40.862 22.601 1.00 . A A . 301 ALA HB1 1 1
6 10478 1 1 25 ALA HB2 H 28.723 41.753 21.655 1.00 . A A . 301 ALA HB2 1 1
6 10479 1 1 25 ALA HB3 H 28.698 41.874 23.424 1.00 . A A . 301 ALA HB3 1 1
6 10480 1 1 25 ALA N N 27.848 44.179 22.110 1.00 . A A . 301 ALA N 1 1
6 10481 1 1 25 ALA O O 25.176 42.616 23.821 1.00 . A A . 301 ALA O 1 1
6 10482 1 1 26 ILE C C 24.807 44.960 25.627 1.00 . A A . 302 ILE C 1 1
6 10483 1 1 26 ILE CA C 26.102 44.222 25.923 1.00 . A A . 302 ILE CA 1 1
6 10484 1 1 26 ILE CB C 27.007 45.038 26.859 1.00 . A A . 302 ILE CB 1 1
6 10485 1 1 26 ILE CD1 C 29.392 44.754 27.727 1.00 . A A . 302 ILE CD1 1 1
6 10486 1 1 26 ILE CG1 C 28.028 44.099 27.522 1.00 . A A . 302 ILE CG1 1 1
6 10487 1 1 26 ILE CG2 C 26.163 45.787 27.902 1.00 . A A . 302 ILE CG2 1 1
6 10488 1 1 26 ILE H H 27.682 44.363 24.494 1.00 . A A . 302 ILE H 1 1
6 10489 1 1 26 ILE HA H 25.857 43.288 26.418 1.00 . A A . 302 ILE HA 1 1
6 10490 1 1 26 ILE HB H 27.542 45.780 26.269 1.00 . A A . 302 ILE HB 1 1
6 10491 1 1 26 ILE HD11 H 29.277 45.809 27.975 1.00 . A A . 302 ILE HD11 1 1
6 10492 1 1 26 ILE HD12 H 29.916 44.243 28.526 1.00 . A A . 302 ILE HD12 1 1
6 10493 1 1 26 ILE HD13 H 29.981 44.644 26.816 1.00 . A A . 302 ILE HD13 1 1
6 10494 1 1 26 ILE HG12 H 27.643 43.743 28.479 1.00 . A A . 302 ILE HG12 1 1
6 10495 1 1 26 ILE HG13 H 28.192 43.243 26.875 1.00 . A A . 302 ILE HG13 1 1
6 10496 1 1 26 ILE HG21 H 25.383 45.137 28.298 1.00 . A A . 302 ILE HG21 1 1
6 10497 1 1 26 ILE HG22 H 26.796 46.160 28.706 1.00 . A A . 302 ILE HG22 1 1
6 10498 1 1 26 ILE HG23 H 25.662 46.630 27.424 1.00 . A A . 302 ILE HG23 1 1
6 10499 1 1 26 ILE N N 26.795 43.912 24.673 1.00 . A A . 302 ILE N 1 1
6 10500 1 1 26 ILE O O 23.743 44.564 26.108 1.00 . A A . 302 ILE O 1 1
6 10501 1 1 27 GLU C C 22.684 45.897 23.729 1.00 . A A . 303 GLU C 1 1
6 10502 1 1 27 GLU CA C 23.732 46.784 24.392 1.00 . A A . 303 GLU CA 1 1
6 10503 1 1 27 GLU CB C 24.093 47.881 23.391 1.00 . A A . 303 GLU CB 1 1
6 10504 1 1 27 GLU CD C 25.252 50.096 23.010 1.00 . A A . 303 GLU CD 1 1
6 10505 1 1 27 GLU CG C 25.218 48.809 23.851 1.00 . A A . 303 GLU CG 1 1
6 10506 1 1 27 GLU H H 25.820 46.336 24.561 1.00 . A A . 303 GLU H 1 1
6 10507 1 1 27 GLU HA H 23.275 47.247 25.266 1.00 . A A . 303 GLU HA 1 1
6 10508 1 1 27 GLU HB2 H 24.374 47.424 22.443 1.00 . A A . 303 GLU HB2 1 1
6 10509 1 1 27 GLU HB3 H 23.183 48.460 23.246 1.00 . A A . 303 GLU HB3 1 1
6 10510 1 1 27 GLU HG2 H 25.066 49.028 24.912 1.00 . A A . 303 GLU HG2 1 1
6 10511 1 1 27 GLU HG3 H 26.160 48.279 23.745 1.00 . A A . 303 GLU HG3 1 1
6 10512 1 1 27 GLU N N 24.898 46.016 24.821 1.00 . A A . 303 GLU N 1 1
6 10513 1 1 27 GLU O O 21.502 46.128 23.956 1.00 . A A . 303 GLU O 1 1
6 10514 1 1 27 GLU OE1 O 26.120 50.247 22.115 1.00 . A A . 303 GLU OE1 1 1
6 10515 1 1 27 GLU OE2 O 24.383 50.975 23.235 1.00 . A A . 303 GLU OE2 1 1
6 10516 1 1 28 CYS C C 21.485 43.057 23.436 1.00 . A A . 304 CYS C 1 1
6 10517 1 1 28 CYS CA C 22.213 43.883 22.376 1.00 . A A . 304 CYS CA 1 1
6 10518 1 1 28 CYS CB C 22.998 42.975 21.413 1.00 . A A . 304 CYS CB 1 1
6 10519 1 1 28 CYS H H 24.106 44.718 22.928 1.00 . A A . 304 CYS H 1 1
6 10520 1 1 28 CYS HA H 21.446 44.423 21.817 1.00 . A A . 304 CYS HA 1 1
6 10521 1 1 28 CYS HB2 H 24.017 42.836 21.775 1.00 . A A . 304 CYS HB2 1 1
6 10522 1 1 28 CYS HB3 H 22.516 41.992 21.346 1.00 . A A . 304 CYS HB3 1 1
6 10523 1 1 28 CYS HG H 23.547 42.677 19.128 1.00 . A A . 304 CYS HG 1 1
6 10524 1 1 28 CYS N N 23.106 44.861 22.996 1.00 . A A . 304 CYS N 1 1
6 10525 1 1 28 CYS O O 20.266 43.164 23.567 1.00 . A A . 304 CYS O 1 1
6 10526 1 1 28 CYS SG S 23.040 43.732 19.772 1.00 . A A . 304 CYS SG 1 1
6 10527 1 1 29 TYR C C 20.722 42.162 26.256 1.00 . A A . 305 TYR C 1 1
6 10528 1 1 29 TYR CA C 21.570 41.389 25.234 1.00 . A A . 305 TYR CA 1 1
6 10529 1 1 29 TYR CB C 22.632 40.582 25.977 1.00 . A A . 305 TYR CB 1 1
6 10530 1 1 29 TYR CD1 C 25.048 40.150 25.385 1.00 . A A . 305 TYR CD1 1 1
6 10531 1 1 29 TYR CD2 C 23.332 38.940 24.153 1.00 . A A . 305 TYR CD2 1 1
6 10532 1 1 29 TYR CE1 C 26.051 39.496 24.650 1.00 . A A . 305 TYR CE1 1 1
6 10533 1 1 29 TYR CE2 C 24.335 38.266 23.423 1.00 . A A . 305 TYR CE2 1 1
6 10534 1 1 29 TYR CG C 23.689 39.879 25.142 1.00 . A A . 305 TYR CG 1 1
6 10535 1 1 29 TYR CZ C 25.697 38.544 23.675 1.00 . A A . 305 TYR CZ 1 1
6 10536 1 1 29 TYR H H 23.222 42.285 24.185 1.00 . A A . 305 TYR H 1 1
6 10537 1 1 29 TYR HA H 20.910 40.694 24.712 1.00 . A A . 305 TYR HA 1 1
6 10538 1 1 29 TYR HB2 H 23.125 41.265 26.666 1.00 . A A . 305 TYR HB2 1 1
6 10539 1 1 29 TYR HB3 H 22.113 39.831 26.568 1.00 . A A . 305 TYR HB3 1 1
6 10540 1 1 29 TYR HD1 H 25.324 40.885 26.125 1.00 . A A . 305 TYR HD1 1 1
6 10541 1 1 29 TYR HD2 H 22.287 38.747 23.946 1.00 . A A . 305 TYR HD2 1 1
6 10542 1 1 29 TYR HE1 H 27.094 39.691 24.845 1.00 . A A . 305 TYR HE1 1 1
6 10543 1 1 29 TYR HE2 H 24.065 37.555 22.656 1.00 . A A . 305 TYR HE2 1 1
6 10544 1 1 29 TYR HH H 26.344 37.089 22.544 1.00 . A A . 305 TYR HH 1 1
6 10545 1 1 29 TYR N N 22.207 42.279 24.253 1.00 . A A . 305 TYR N 1 1
6 10546 1 1 29 TYR O O 19.731 41.633 26.767 1.00 . A A . 305 TYR O 1 1
6 10547 1 1 29 TYR OH O 26.682 37.851 23.051 1.00 . A A . 305 TYR OH 1 1
6 10548 1 1 30 THR C C 18.830 44.472 26.831 1.00 . A A . 306 THR C 1 1
6 10549 1 1 30 THR CA C 20.279 44.357 27.332 1.00 . A A . 306 THR CA 1 1
6 10550 1 1 30 THR CB C 20.952 45.737 27.384 1.00 . A A . 306 THR CB 1 1
6 10551 1 1 30 THR CG2 C 20.184 46.769 28.196 1.00 . A A . 306 THR CG2 1 1
6 10552 1 1 30 THR H H 21.892 43.802 26.021 1.00 . A A . 306 THR H 1 1
6 10553 1 1 30 THR HA H 20.260 43.972 28.349 1.00 . A A . 306 THR HA 1 1
6 10554 1 1 30 THR HB H 21.088 46.123 26.377 1.00 . A A . 306 THR HB 1 1
6 10555 1 1 30 THR HG1 H 22.840 45.352 27.306 1.00 . A A . 306 THR HG1 1 1
6 10556 1 1 30 THR HG21 H 19.926 46.377 29.177 1.00 . A A . 306 THR HG21 1 1
6 10557 1 1 30 THR HG22 H 19.272 47.037 27.667 1.00 . A A . 306 THR HG22 1 1
6 10558 1 1 30 THR HG23 H 20.798 47.663 28.309 1.00 . A A . 306 THR HG23 1 1
6 10559 1 1 30 THR N N 21.068 43.436 26.500 1.00 . A A . 306 THR N 1 1
6 10560 1 1 30 THR O O 17.899 44.405 27.633 1.00 . A A . 306 THR O 1 1
6 10561 1 1 30 THR OG1 O 22.210 45.617 28.007 1.00 . A A . 306 THR OG1 1 1
6 10562 1 1 31 ARG C C 16.433 43.394 25.110 1.00 . A A . 307 ARG C 1 1
6 10563 1 1 31 ARG CA C 17.282 44.644 24.879 1.00 . A A . 307 ARG CA 1 1
6 10564 1 1 31 ARG CB C 17.387 44.920 23.372 1.00 . A A . 307 ARG CB 1 1
6 10565 1 1 31 ARG CD C 18.385 46.516 21.637 1.00 . A A . 307 ARG CD 1 1
6 10566 1 1 31 ARG CG C 18.382 46.034 23.077 1.00 . A A . 307 ARG CG 1 1
6 10567 1 1 31 ARG CZ C 19.458 45.764 19.504 1.00 . A A . 307 ARG CZ 1 1
6 10568 1 1 31 ARG H H 19.416 44.492 24.884 1.00 . A A . 307 ARG H 1 1
6 10569 1 1 31 ARG HA H 16.758 45.498 25.308 1.00 . A A . 307 ARG HA 1 1
6 10570 1 1 31 ARG HB2 H 17.690 44.021 22.844 1.00 . A A . 307 ARG HB2 1 1
6 10571 1 1 31 ARG HB3 H 16.409 45.231 23.010 1.00 . A A . 307 ARG HB3 1 1
6 10572 1 1 31 ARG HD2 H 17.360 46.684 21.322 1.00 . A A . 307 ARG HD2 1 1
6 10573 1 1 31 ARG HD3 H 18.916 47.463 21.638 1.00 . A A . 307 ARG HD3 1 1
6 10574 1 1 31 ARG HE H 19.088 44.580 21.022 1.00 . A A . 307 ARG HE 1 1
6 10575 1 1 31 ARG HG2 H 18.169 46.877 23.728 1.00 . A A . 307 ARG HG2 1 1
6 10576 1 1 31 ARG HG3 H 19.366 45.657 23.291 1.00 . A A . 307 ARG HG3 1 1
6 10577 1 1 31 ARG HH11 H 19.183 47.753 19.441 1.00 . A A . 307 ARG HH11 1 1
6 10578 1 1 31 ARG HH12 H 19.483 46.970 17.918 1.00 . A A . 307 ARG HH12 1 1
6 10579 1 1 31 ARG HH21 H 19.932 43.868 19.315 1.00 . A A . 307 ARG HH21 1 1
6 10580 1 1 31 ARG HH22 H 20.363 44.904 17.929 1.00 . A A . 307 ARG HH22 1 1
6 10581 1 1 31 ARG N N 18.615 44.541 25.507 1.00 . A A . 307 ARG N 1 1
6 10582 1 1 31 ARG NE N 19.036 45.552 20.732 1.00 . A A . 307 ARG NE 1 1
6 10583 1 1 31 ARG NH1 N 19.446 46.925 18.925 1.00 . A A . 307 ARG NH1 1 1
6 10584 1 1 31 ARG NH2 N 19.906 44.762 18.822 1.00 . A A . 307 ARG NH2 1 1
6 10585 1 1 31 ARG O O 15.214 43.496 25.202 1.00 . A A . 307 ARG O 1 1
6 10586 1 1 32 GLY C C 15.941 40.827 26.929 1.00 . A A . 308 GLY C 1 1
6 10587 1 1 32 GLY CA C 16.393 40.951 25.477 1.00 . A A . 308 GLY CA 1 1
6 10588 1 1 32 GLY H H 18.070 42.215 25.115 1.00 . A A . 308 GLY H 1 1
6 10589 1 1 32 GLY HA2 H 15.523 40.857 24.826 1.00 . A A . 308 GLY HA2 1 1
6 10590 1 1 32 GLY HA3 H 17.076 40.135 25.251 1.00 . A A . 308 GLY HA3 1 1
6 10591 1 1 32 GLY N N 17.066 42.223 25.225 1.00 . A A . 308 GLY N 1 1
6 10592 1 1 32 GLY O O 14.788 40.501 27.189 1.00 . A A . 308 GLY O 1 1
6 10593 1 1 33 ILE C C 15.264 42.209 29.563 1.00 . A A . 309 ILE C 1 1
6 10594 1 1 33 ILE CA C 16.417 41.221 29.324 1.00 . A A . 309 ILE CA 1 1
6 10595 1 1 33 ILE CB C 17.641 41.616 30.171 1.00 . A A . 309 ILE CB 1 1
6 10596 1 1 33 ILE CD1 C 20.108 41.035 30.215 1.00 . A A . 309 ILE CD1 1 1
6 10597 1 1 33 ILE CG1 C 18.684 40.482 30.165 1.00 . A A . 309 ILE CG1 1 1
6 10598 1 1 33 ILE CG2 C 17.285 41.945 31.626 1.00 . A A . 309 ILE CG2 1 1
6 10599 1 1 33 ILE H H 17.748 41.421 27.628 1.00 . A A . 309 ILE H 1 1
6 10600 1 1 33 ILE HA H 16.074 40.235 29.638 1.00 . A A . 309 ILE HA 1 1
6 10601 1 1 33 ILE HB H 18.068 42.517 29.725 1.00 . A A . 309 ILE HB 1 1
6 10602 1 1 33 ILE HD11 H 20.344 41.329 31.235 1.00 . A A . 309 ILE HD11 1 1
6 10603 1 1 33 ILE HD12 H 20.804 40.271 29.887 1.00 . A A . 309 ILE HD12 1 1
6 10604 1 1 33 ILE HD13 H 20.209 41.887 29.543 1.00 . A A . 309 ILE HD13 1 1
6 10605 1 1 33 ILE HG12 H 18.520 39.802 31.010 1.00 . A A . 309 ILE HG12 1 1
6 10606 1 1 33 ILE HG13 H 18.583 39.906 29.253 1.00 . A A . 309 ILE HG13 1 1
6 10607 1 1 33 ILE HG21 H 18.202 42.096 32.201 1.00 . A A . 309 ILE HG21 1 1
6 10608 1 1 33 ILE HG22 H 16.670 42.853 31.654 1.00 . A A . 309 ILE HG22 1 1
6 10609 1 1 33 ILE HG23 H 16.720 41.119 32.060 1.00 . A A . 309 ILE HG23 1 1
6 10610 1 1 33 ILE N N 16.799 41.171 27.894 1.00 . A A . 309 ILE N 1 1
6 10611 1 1 33 ILE O O 14.465 42.032 30.485 1.00 . A A . 309 ILE O 1 1
6 10612 1 1 34 ALA C C 12.849 43.812 27.960 1.00 . A A . 310 ALA C 1 1
6 10613 1 1 34 ALA CA C 14.106 44.227 28.761 1.00 . A A . 310 ALA CA 1 1
6 10614 1 1 34 ALA CB C 14.687 45.544 28.240 1.00 . A A . 310 ALA CB 1 1
6 10615 1 1 34 ALA H H 15.834 43.276 27.961 1.00 . A A . 310 ALA H 1 1
6 10616 1 1 34 ALA HA H 13.845 44.354 29.815 1.00 . A A . 310 ALA HA 1 1
6 10617 1 1 34 ALA HB1 H 13.938 46.329 28.331 1.00 . A A . 310 ALA HB1 1 1
6 10618 1 1 34 ALA HB2 H 15.567 45.819 28.821 1.00 . A A . 310 ALA HB2 1 1
6 10619 1 1 34 ALA HB3 H 14.961 45.434 27.191 1.00 . A A . 310 ALA HB3 1 1
6 10620 1 1 34 ALA N N 15.161 43.225 28.711 1.00 . A A . 310 ALA N 1 1
6 10621 1 1 34 ALA O O 11.803 44.456 28.068 1.00 . A A . 310 ALA O 1 1
6 10622 1 1 35 ALA C C 11.210 40.952 27.069 1.00 . A A . 311 ALA C 1 1
6 10623 1 1 35 ALA CA C 11.866 42.161 26.362 1.00 . A A . 311 ALA CA 1 1
6 10624 1 1 35 ALA CB C 12.429 41.749 24.995 1.00 . A A . 311 ALA CB 1 1
6 10625 1 1 35 ALA H H 13.856 42.306 27.071 1.00 . A A . 311 ALA H 1 1
6 10626 1 1 35 ALA HA H 11.119 42.924 26.170 1.00 . A A . 311 ALA HA 1 1
6 10627 1 1 35 ALA HB1 H 13.225 41.013 25.115 1.00 . A A . 311 ALA HB1 1 1
6 10628 1 1 35 ALA HB2 H 11.635 41.318 24.386 1.00 . A A . 311 ALA HB2 1 1
6 10629 1 1 35 ALA HB3 H 12.828 42.624 24.487 1.00 . A A . 311 ALA HB3 1 1
6 10630 1 1 35 ALA N N 12.951 42.753 27.146 1.00 . A A . 311 ALA N 1 1
6 10631 1 1 35 ALA O O 10.015 40.689 26.893 1.00 . A A . 311 ALA O 1 1
6 10632 1 1 36 ASP C C 11.989 38.772 29.854 1.00 . A A . 312 ASP C 1 1
6 10633 1 1 36 ASP CA C 11.732 38.862 28.343 1.00 . A A . 312 ASP CA 1 1
6 10634 1 1 36 ASP CB C 12.608 37.887 27.526 1.00 . A A . 312 ASP CB 1 1
6 10635 1 1 36 ASP CG C 12.775 36.501 28.140 1.00 . A A . 312 ASP CG 1 1
6 10636 1 1 36 ASP H H 12.955 40.570 27.991 1.00 . A A . 312 ASP H 1 1
6 10637 1 1 36 ASP HA H 10.686 38.604 28.174 1.00 . A A . 312 ASP HA 1 1
6 10638 1 1 36 ASP HB2 H 12.205 37.798 26.515 1.00 . A A . 312 ASP HB2 1 1
6 10639 1 1 36 ASP HB3 H 13.611 38.300 27.455 1.00 . A A . 312 ASP HB3 1 1
6 10640 1 1 36 ASP N N 12.006 40.224 27.861 1.00 . A A . 312 ASP N 1 1
6 10641 1 1 36 ASP O O 11.059 38.541 30.631 1.00 . A A . 312 ASP O 1 1
6 10642 1 1 36 ASP OD1 O 11.942 35.597 27.872 1.00 . A A . 312 ASP OD1 1 1
6 10643 1 1 36 ASP OD2 O 13.775 36.337 28.880 1.00 . A A . 312 ASP OD2 1 1
6 10644 1 1 37 GLY C C 13.562 37.725 32.429 1.00 . A A . 313 GLY C 1 1
6 10645 1 1 37 GLY CA C 13.638 39.066 31.687 1.00 . A A . 313 GLY CA 1 1
6 10646 1 1 37 GLY H H 13.951 39.156 29.585 1.00 . A A . 313 GLY H 1 1
6 10647 1 1 37 GLY HA2 H 14.677 39.394 31.726 1.00 . A A . 313 GLY HA2 1 1
6 10648 1 1 37 GLY HA3 H 13.020 39.796 32.207 1.00 . A A . 313 GLY HA3 1 1
6 10649 1 1 37 GLY N N 13.232 39.018 30.280 1.00 . A A . 313 GLY N 1 1
6 10650 1 1 37 GLY O O 13.493 37.717 33.663 1.00 . A A . 313 GLY O 1 1
6 10651 1 1 38 ALA C C 14.298 34.185 31.586 1.00 . A A . 314 ALA C 1 1
6 10652 1 1 38 ALA CA C 13.337 35.245 32.173 1.00 . A A . 314 ALA CA 1 1
6 10653 1 1 38 ALA CB C 11.877 34.884 31.900 1.00 . A A . 314 ALA CB 1 1
6 10654 1 1 38 ALA H H 13.564 36.740 30.673 1.00 . A A . 314 ALA H 1 1
6 10655 1 1 38 ALA HA H 13.488 35.229 33.253 1.00 . A A . 314 ALA HA 1 1
6 10656 1 1 38 ALA HB1 H 11.669 33.873 32.248 1.00 . A A . 314 ALA HB1 1 1
6 10657 1 1 38 ALA HB2 H 11.236 35.578 32.439 1.00 . A A . 314 ALA HB2 1 1
6 10658 1 1 38 ALA HB3 H 11.665 34.961 30.832 1.00 . A A . 314 ALA HB3 1 1
6 10659 1 1 38 ALA N N 13.537 36.612 31.683 1.00 . A A . 314 ALA N 1 1
6 10660 1 1 38 ALA O O 14.415 33.100 32.163 1.00 . A A . 314 ALA O 1 1
6 10661 1 1 39 ASN C C 17.419 34.108 30.686 1.00 . A A . 315 ASN C 1 1
6 10662 1 1 39 ASN CA C 16.130 33.649 30.006 1.00 . A A . 315 ASN CA 1 1
6 10663 1 1 39 ASN CB C 16.287 33.684 28.477 1.00 . A A . 315 ASN CB 1 1
6 10664 1 1 39 ASN CG C 17.236 32.595 27.987 1.00 . A A . 315 ASN CG 1 1
6 10665 1 1 39 ASN H H 14.791 35.310 29.974 1.00 . A A . 315 ASN H 1 1
6 10666 1 1 39 ASN HA H 15.955 32.609 30.267 1.00 . A A . 315 ASN HA 1 1
6 10667 1 1 39 ASN HB2 H 15.317 33.535 28.001 1.00 . A A . 315 ASN HB2 1 1
6 10668 1 1 39 ASN HB3 H 16.690 34.649 28.178 1.00 . A A . 315 ASN HB3 1 1
6 10669 1 1 39 ASN HD21 H 17.337 33.317 26.098 1.00 . A A . 315 ASN HD21 1 1
6 10670 1 1 39 ASN HD22 H 17.983 31.716 26.377 1.00 . A A . 315 ASN HD22 1 1
6 10671 1 1 39 ASN N N 15.005 34.457 30.480 1.00 . A A . 315 ASN N 1 1
6 10672 1 1 39 ASN ND2 N 17.601 32.591 26.731 1.00 . A A . 315 ASN ND2 1 1
6 10673 1 1 39 ASN O O 17.793 35.276 30.576 1.00 . A A . 315 ASN O 1 1
6 10674 1 1 39 ASN OD1 O 17.715 31.755 28.736 1.00 . A A . 315 ASN OD1 1 1
6 10675 1 1 40 ALA C C 20.587 33.547 31.034 1.00 . A A . 316 ALA C 1 1
6 10676 1 1 40 ALA CA C 19.400 33.365 31.988 1.00 . A A . 316 ALA CA 1 1
6 10677 1 1 40 ALA CB C 19.630 32.161 32.886 1.00 . A A . 316 ALA CB 1 1
6 10678 1 1 40 ALA H H 17.746 32.230 31.261 1.00 . A A . 316 ALA H 1 1
6 10679 1 1 40 ALA HA H 19.349 34.248 32.619 1.00 . A A . 316 ALA HA 1 1
6 10680 1 1 40 ALA HB1 H 18.859 32.125 33.654 1.00 . A A . 316 ALA HB1 1 1
6 10681 1 1 40 ALA HB2 H 19.621 31.240 32.303 1.00 . A A . 316 ALA HB2 1 1
6 10682 1 1 40 ALA HB3 H 20.594 32.265 33.369 1.00 . A A . 316 ALA HB3 1 1
6 10683 1 1 40 ALA N N 18.120 33.169 31.309 1.00 . A A . 316 ALA N 1 1
6 10684 1 1 40 ALA O O 21.633 34.044 31.434 1.00 . A A . 316 ALA O 1 1
6 10685 1 1 41 LEU C C 21.752 34.787 28.413 1.00 . A A . 317 LEU C 1 1
6 10686 1 1 41 LEU CA C 21.479 33.317 28.754 1.00 . A A . 317 LEU CA 1 1
6 10687 1 1 41 LEU CB C 21.091 32.457 27.541 1.00 . A A . 317 LEU CB 1 1
6 10688 1 1 41 LEU CD1 C 22.716 33.432 25.817 1.00 . A A . 317 LEU CD1 1 1
6 10689 1 1 41 LEU CD2 C 20.695 32.213 25.078 1.00 . A A . 317 LEU CD2 1 1
6 10690 1 1 41 LEU CG C 21.279 33.099 26.160 1.00 . A A . 317 LEU CG 1 1
6 10691 1 1 41 LEU H H 19.525 32.819 29.504 1.00 . A A . 317 LEU H 1 1
6 10692 1 1 41 LEU HA H 22.406 32.908 29.156 1.00 . A A . 317 LEU HA 1 1
6 10693 1 1 41 LEU HB2 H 21.669 31.544 27.587 1.00 . A A . 317 LEU HB2 1 1
6 10694 1 1 41 LEU HB3 H 20.050 32.163 27.632 1.00 . A A . 317 LEU HB3 1 1
6 10695 1 1 41 LEU HD11 H 23.419 32.894 26.453 1.00 . A A . 317 LEU HD11 1 1
6 10696 1 1 41 LEU HD12 H 22.854 34.497 25.977 1.00 . A A . 317 LEU HD12 1 1
6 10697 1 1 41 LEU HD13 H 22.929 33.214 24.771 1.00 . A A . 317 LEU HD13 1 1
6 10698 1 1 41 LEU HD21 H 21.446 31.501 24.728 1.00 . A A . 317 LEU HD21 1 1
6 10699 1 1 41 LEU HD22 H 20.367 32.865 24.274 1.00 . A A . 317 LEU HD22 1 1
6 10700 1 1 41 LEU HD23 H 19.837 31.661 25.447 1.00 . A A . 317 LEU HD23 1 1
6 10701 1 1 41 LEU HG H 20.743 34.044 26.134 1.00 . A A . 317 LEU HG 1 1
6 10702 1 1 41 LEU N N 20.427 33.190 29.765 1.00 . A A . 317 LEU N 1 1
6 10703 1 1 41 LEU O O 22.901 35.213 28.372 1.00 . A A . 317 LEU O 1 1
6 10704 1 1 42 LEU C C 21.707 37.750 28.884 1.00 . A A . 318 LEU C 1 1
6 10705 1 1 42 LEU CA C 20.800 37.002 27.878 1.00 . A A . 318 LEU CA 1 1
6 10706 1 1 42 LEU CB C 19.397 37.639 27.795 1.00 . A A . 318 LEU CB 1 1
6 10707 1 1 42 LEU CD1 C 17.079 37.570 26.831 1.00 . A A . 318 LEU CD1 1 1
6 10708 1 1 42 LEU CD2 C 19.029 37.963 25.347 1.00 . A A . 318 LEU CD2 1 1
6 10709 1 1 42 LEU CG C 18.549 37.227 26.594 1.00 . A A . 318 LEU CG 1 1
6 10710 1 1 42 LEU H H 19.793 35.121 28.257 1.00 . A A . 318 LEU H 1 1
6 10711 1 1 42 LEU HA H 21.286 37.102 26.906 1.00 . A A . 318 LEU HA 1 1
6 10712 1 1 42 LEU HB2 H 18.819 37.376 28.674 1.00 . A A . 318 LEU HB2 1 1
6 10713 1 1 42 LEU HB3 H 19.522 38.720 27.765 1.00 . A A . 318 LEU HB3 1 1
6 10714 1 1 42 LEU HD11 H 16.515 37.543 25.900 1.00 . A A . 318 LEU HD11 1 1
6 10715 1 1 42 LEU HD12 H 16.995 38.556 27.280 1.00 . A A . 318 LEU HD12 1 1
6 10716 1 1 42 LEU HD13 H 16.641 36.849 27.517 1.00 . A A . 318 LEU HD13 1 1
6 10717 1 1 42 LEU HD21 H 18.389 37.711 24.499 1.00 . A A . 318 LEU HD21 1 1
6 10718 1 1 42 LEU HD22 H 20.049 37.659 25.128 1.00 . A A . 318 LEU HD22 1 1
6 10719 1 1 42 LEU HD23 H 19.001 39.040 25.523 1.00 . A A . 318 LEU HD23 1 1
6 10720 1 1 42 LEU HG H 18.637 36.151 26.483 1.00 . A A . 318 LEU HG 1 1
6 10721 1 1 42 LEU N N 20.695 35.568 28.194 1.00 . A A . 318 LEU N 1 1
6 10722 1 1 42 LEU O O 22.706 38.342 28.464 1.00 . A A . 318 LEU O 1 1
6 10723 1 1 43 PRO C C 23.688 37.567 31.289 1.00 . A A . 319 PRO C 1 1
6 10724 1 1 43 PRO CA C 22.323 38.275 31.206 1.00 . A A . 319 PRO CA 1 1
6 10725 1 1 43 PRO CB C 21.551 38.221 32.523 1.00 . A A . 319 PRO CB 1 1
6 10726 1 1 43 PRO CD C 20.293 37.062 30.836 1.00 . A A . 319 PRO CD 1 1
6 10727 1 1 43 PRO CG C 20.567 37.075 32.332 1.00 . A A . 319 PRO CG 1 1
6 10728 1 1 43 PRO HA H 22.470 39.329 30.968 1.00 . A A . 319 PRO HA 1 1
6 10729 1 1 43 PRO HB2 H 22.205 38.057 33.378 1.00 . A A . 319 PRO HB2 1 1
6 10730 1 1 43 PRO HB3 H 21.000 39.154 32.642 1.00 . A A . 319 PRO HB3 1 1
6 10731 1 1 43 PRO HD2 H 20.171 36.034 30.526 1.00 . A A . 319 PRO HD2 1 1
6 10732 1 1 43 PRO HD3 H 19.394 37.614 30.569 1.00 . A A . 319 PRO HD3 1 1
6 10733 1 1 43 PRO HG2 H 21.040 36.130 32.584 1.00 . A A . 319 PRO HG2 1 1
6 10734 1 1 43 PRO HG3 H 19.663 37.222 32.917 1.00 . A A . 319 PRO HG3 1 1
6 10735 1 1 43 PRO N N 21.449 37.675 30.205 1.00 . A A . 319 PRO N 1 1
6 10736 1 1 43 PRO O O 24.686 38.220 31.569 1.00 . A A . 319 PRO O 1 1
6 10737 1 1 44 ALA C C 26.026 35.978 29.928 1.00 . A A . 320 ALA C 1 1
6 10738 1 1 44 ALA CA C 25.042 35.524 31.010 1.00 . A A . 320 ALA CA 1 1
6 10739 1 1 44 ALA CB C 24.752 34.033 30.853 1.00 . A A . 320 ALA CB 1 1
6 10740 1 1 44 ALA H H 22.948 35.759 30.709 1.00 . A A . 320 ALA H 1 1
6 10741 1 1 44 ALA HA H 25.520 35.684 31.978 1.00 . A A . 320 ALA HA 1 1
6 10742 1 1 44 ALA HB1 H 24.106 33.712 31.664 1.00 . A A . 320 ALA HB1 1 1
6 10743 1 1 44 ALA HB2 H 24.283 33.824 29.889 1.00 . A A . 320 ALA HB2 1 1
6 10744 1 1 44 ALA HB3 H 25.687 33.486 30.888 1.00 . A A . 320 ALA HB3 1 1
6 10745 1 1 44 ALA N N 23.780 36.265 30.988 1.00 . A A . 320 ALA N 1 1
6 10746 1 1 44 ALA O O 27.206 36.186 30.222 1.00 . A A . 320 ALA O 1 1
6 10747 1 1 45 ASN C C 26.778 38.160 27.891 1.00 . A A . 321 ASN C 1 1
6 10748 1 1 45 ASN CA C 26.424 36.690 27.636 1.00 . A A . 321 ASN CA 1 1
6 10749 1 1 45 ASN CB C 25.766 36.523 26.271 1.00 . A A . 321 ASN CB 1 1
6 10750 1 1 45 ASN CG C 25.529 35.101 25.819 1.00 . A A . 321 ASN CG 1 1
6 10751 1 1 45 ASN H H 24.599 35.900 28.464 1.00 . A A . 321 ASN H 1 1
6 10752 1 1 45 ASN HA H 27.358 36.124 27.636 1.00 . A A . 321 ASN HA 1 1
6 10753 1 1 45 ASN HB2 H 24.822 37.067 26.243 1.00 . A A . 321 ASN HB2 1 1
6 10754 1 1 45 ASN HB3 H 26.450 36.954 25.547 1.00 . A A . 321 ASN HB3 1 1
6 10755 1 1 45 ASN HD21 H 24.804 35.794 24.084 1.00 . A A . 321 ASN HD21 1 1
6 10756 1 1 45 ASN HD22 H 24.760 34.047 24.310 1.00 . A A . 321 ASN HD22 1 1
6 10757 1 1 45 ASN N N 25.560 36.170 28.690 1.00 . A A . 321 ASN N 1 1
6 10758 1 1 45 ASN ND2 N 24.967 34.978 24.645 1.00 . A A . 321 ASN ND2 1 1
6 10759 1 1 45 ASN O O 27.936 38.545 27.718 1.00 . A A . 321 ASN O 1 1
6 10760 1 1 45 ASN OD1 O 25.860 34.115 26.461 1.00 . A A . 321 ASN OD1 1 1
6 10761 1 1 46 ARG C C 27.169 40.349 29.971 1.00 . A A . 322 ARG C 1 1
6 10762 1 1 46 ARG CA C 26.092 40.327 28.877 1.00 . A A . 322 ARG CA 1 1
6 10763 1 1 46 ARG CB C 24.776 40.974 29.347 1.00 . A A . 322 ARG CB 1 1
6 10764 1 1 46 ARG CD C 23.571 43.236 29.510 1.00 . A A . 322 ARG CD 1 1
6 10765 1 1 46 ARG CG C 24.902 42.502 29.345 1.00 . A A . 322 ARG CG 1 1
6 10766 1 1 46 ARG CZ C 21.972 43.673 31.365 1.00 . A A . 322 ARG CZ 1 1
6 10767 1 1 46 ARG H H 24.859 38.624 28.388 1.00 . A A . 322 ARG H 1 1
6 10768 1 1 46 ARG HA H 26.495 40.908 28.047 1.00 . A A . 322 ARG HA 1 1
6 10769 1 1 46 ARG HB2 H 23.974 40.695 28.665 1.00 . A A . 322 ARG HB2 1 1
6 10770 1 1 46 ARG HB3 H 24.515 40.621 30.346 1.00 . A A . 322 ARG HB3 1 1
6 10771 1 1 46 ARG HD2 H 23.772 44.305 29.447 1.00 . A A . 322 ARG HD2 1 1
6 10772 1 1 46 ARG HD3 H 22.897 42.953 28.701 1.00 . A A . 322 ARG HD3 1 1
6 10773 1 1 46 ARG HE H 23.317 42.232 31.388 1.00 . A A . 322 ARG HE 1 1
6 10774 1 1 46 ARG HG2 H 25.594 42.818 30.128 1.00 . A A . 322 ARG HG2 1 1
6 10775 1 1 46 ARG HG3 H 25.302 42.799 28.379 1.00 . A A . 322 ARG HG3 1 1
6 10776 1 1 46 ARG HH11 H 21.813 45.081 29.950 1.00 . A A . 322 ARG HH11 1 1
6 10777 1 1 46 ARG HH12 H 20.736 45.235 31.329 1.00 . A A . 322 ARG HH12 1 1
6 10778 1 1 46 ARG HH21 H 22.110 42.593 33.003 1.00 . A A . 322 ARG HH21 1 1
6 10779 1 1 46 ARG HH22 H 20.863 43.858 33.033 1.00 . A A . 322 ARG HH22 1 1
6 10780 1 1 46 ARG N N 25.820 38.965 28.383 1.00 . A A . 322 ARG N 1 1
6 10781 1 1 46 ARG NE N 22.933 42.971 30.800 1.00 . A A . 322 ARG NE 1 1
6 10782 1 1 46 ARG NH1 N 21.417 44.712 30.807 1.00 . A A . 322 ARG NH1 1 1
6 10783 1 1 46 ARG NH2 N 21.557 43.314 32.536 1.00 . A A . 322 ARG NH2 1 1
6 10784 1 1 46 ARG O O 28.054 41.202 29.930 1.00 . A A . 322 ARG O 1 1
6 10785 1 1 47 ALA C C 29.539 38.896 31.350 1.00 . A A . 323 ALA C 1 1
6 10786 1 1 47 ALA CA C 28.164 39.241 31.932 1.00 . A A . 323 ALA CA 1 1
6 10787 1 1 47 ALA CB C 27.737 38.172 32.942 1.00 . A A . 323 ALA CB 1 1
6 10788 1 1 47 ALA H H 26.364 38.741 30.896 1.00 . A A . 323 ALA H 1 1
6 10789 1 1 47 ALA HA H 28.249 40.194 32.456 1.00 . A A . 323 ALA HA 1 1
6 10790 1 1 47 ALA HB1 H 28.319 38.316 33.847 1.00 . A A . 323 ALA HB1 1 1
6 10791 1 1 47 ALA HB2 H 26.682 38.249 33.189 1.00 . A A . 323 ALA HB2 1 1
6 10792 1 1 47 ALA HB3 H 27.922 37.173 32.548 1.00 . A A . 323 ALA HB3 1 1
6 10793 1 1 47 ALA N N 27.151 39.382 30.890 1.00 . A A . 323 ALA N 1 1
6 10794 1 1 47 ALA O O 30.522 39.554 31.686 1.00 . A A . 323 ALA O 1 1
6 10795 1 1 48 MET C C 31.466 38.721 29.027 1.00 . A A . 324 MET C 1 1
6 10796 1 1 48 MET CA C 30.862 37.540 29.778 1.00 . A A . 324 MET CA 1 1
6 10797 1 1 48 MET CB C 30.644 36.370 28.803 1.00 . A A . 324 MET CB 1 1
6 10798 1 1 48 MET CE C 33.533 35.382 29.470 1.00 . A A . 324 MET CE 1 1
6 10799 1 1 48 MET CG C 30.708 35.010 29.500 1.00 . A A . 324 MET CG 1 1
6 10800 1 1 48 MET H H 28.772 37.379 30.235 1.00 . A A . 324 MET H 1 1
6 10801 1 1 48 MET HA H 31.589 37.259 30.539 1.00 . A A . 324 MET HA 1 1
6 10802 1 1 48 MET HB2 H 29.683 36.474 28.300 1.00 . A A . 324 MET HB2 1 1
6 10803 1 1 48 MET HB3 H 31.418 36.390 28.035 1.00 . A A . 324 MET HB3 1 1
6 10804 1 1 48 MET HE1 H 34.498 35.108 29.894 1.00 . A A . 324 MET HE1 1 1
6 10805 1 1 48 MET HE2 H 33.462 35.004 28.449 1.00 . A A . 324 MET HE2 1 1
6 10806 1 1 48 MET HE3 H 33.456 36.470 29.455 1.00 . A A . 324 MET HE3 1 1
6 10807 1 1 48 MET HG2 H 29.837 34.924 30.150 1.00 . A A . 324 MET HG2 1 1
6 10808 1 1 48 MET HG3 H 30.623 34.241 28.732 1.00 . A A . 324 MET HG3 1 1
6 10809 1 1 48 MET N N 29.613 37.905 30.451 1.00 . A A . 324 MET N 1 1
6 10810 1 1 48 MET O O 32.639 39.024 29.209 1.00 . A A . 324 MET O 1 1
6 10811 1 1 48 MET SD S 32.204 34.670 30.489 1.00 . A A . 324 MET SD 1 1
6 10812 1 1 49 ALA C C 31.647 41.701 28.486 1.00 . A A . 325 ALA C 1 1
6 10813 1 1 49 ALA CA C 31.064 40.636 27.541 1.00 . A A . 325 ALA CA 1 1
6 10814 1 1 49 ALA CB C 29.851 41.126 26.760 1.00 . A A . 325 ALA CB 1 1
6 10815 1 1 49 ALA H H 29.726 39.079 28.076 1.00 . A A . 325 ALA H 1 1
6 10816 1 1 49 ALA HA H 31.851 40.386 26.833 1.00 . A A . 325 ALA HA 1 1
6 10817 1 1 49 ALA HB1 H 30.104 42.052 26.248 1.00 . A A . 325 ALA HB1 1 1
6 10818 1 1 49 ALA HB2 H 29.550 40.379 26.027 1.00 . A A . 325 ALA HB2 1 1
6 10819 1 1 49 ALA HB3 H 29.027 41.295 27.451 1.00 . A A . 325 ALA HB3 1 1
6 10820 1 1 49 ALA N N 30.663 39.425 28.236 1.00 . A A . 325 ALA N 1 1
6 10821 1 1 49 ALA O O 32.767 42.139 28.239 1.00 . A A . 325 ALA O 1 1
6 10822 1 1 50 TYR C C 32.880 42.396 31.197 1.00 . A A . 326 TYR C 1 1
6 10823 1 1 50 TYR CA C 31.544 42.923 30.646 1.00 . A A . 326 TYR CA 1 1
6 10824 1 1 50 TYR CB C 30.519 43.114 31.782 1.00 . A A . 326 TYR CB 1 1
6 10825 1 1 50 TYR CD1 C 28.127 43.999 31.720 1.00 . A A . 326 TYR CD1 1 1
6 10826 1 1 50 TYR CD2 C 29.969 45.543 31.356 1.00 . A A . 326 TYR CD2 1 1
6 10827 1 1 50 TYR CE1 C 27.216 45.070 31.596 1.00 . A A . 326 TYR CE1 1 1
6 10828 1 1 50 TYR CE2 C 29.067 46.611 31.232 1.00 . A A . 326 TYR CE2 1 1
6 10829 1 1 50 TYR CG C 29.511 44.233 31.587 1.00 . A A . 326 TYR CG 1 1
6 10830 1 1 50 TYR CZ C 27.684 46.382 31.361 1.00 . A A . 326 TYR CZ 1 1
6 10831 1 1 50 TYR H H 30.066 41.650 29.756 1.00 . A A . 326 TYR H 1 1
6 10832 1 1 50 TYR HA H 31.765 43.897 30.214 1.00 . A A . 326 TYR HA 1 1
6 10833 1 1 50 TYR HB2 H 29.993 42.175 31.960 1.00 . A A . 326 TYR HB2 1 1
6 10834 1 1 50 TYR HB3 H 31.062 43.355 32.697 1.00 . A A . 326 TYR HB3 1 1
6 10835 1 1 50 TYR HD1 H 27.759 43.004 31.935 1.00 . A A . 326 TYR HD1 1 1
6 10836 1 1 50 TYR HD2 H 31.022 45.744 31.279 1.00 . A A . 326 TYR HD2 1 1
6 10837 1 1 50 TYR HE1 H 26.158 44.892 31.706 1.00 . A A . 326 TYR HE1 1 1
6 10838 1 1 50 TYR HE2 H 29.441 47.603 31.042 1.00 . A A . 326 TYR HE2 1 1
6 10839 1 1 50 TYR HH H 27.297 48.273 31.212 1.00 . A A . 326 TYR HH 1 1
6 10840 1 1 50 TYR N N 30.988 42.039 29.604 1.00 . A A . 326 TYR N 1 1
6 10841 1 1 50 TYR O O 33.831 43.152 31.388 1.00 . A A . 326 TYR O 1 1
6 10842 1 1 50 TYR OH O 26.820 47.429 31.261 1.00 . A A . 326 TYR OH 1 1
6 10843 1 1 51 LEU C C 35.387 40.602 30.759 1.00 . A A . 327 LEU C 1 1
6 10844 1 1 51 LEU CA C 34.259 40.451 31.801 1.00 . A A . 327 LEU CA 1 1
6 10845 1 1 51 LEU CB C 33.962 38.976 32.151 1.00 . A A . 327 LEU CB 1 1
6 10846 1 1 51 LEU CD1 C 33.429 37.468 34.147 1.00 . A A . 327 LEU CD1 1 1
6 10847 1 1 51 LEU CD2 C 35.750 38.253 33.725 1.00 . A A . 327 LEU CD2 1 1
6 10848 1 1 51 LEU CG C 34.283 38.625 33.616 1.00 . A A . 327 LEU CG 1 1
6 10849 1 1 51 LEU H H 32.221 40.499 31.143 1.00 . A A . 327 LEU H 1 1
6 10850 1 1 51 LEU HA H 34.605 40.966 32.699 1.00 . A A . 327 LEU HA 1 1
6 10851 1 1 51 LEU HB2 H 32.913 38.752 31.962 1.00 . A A . 327 LEU HB2 1 1
6 10852 1 1 51 LEU HB3 H 34.542 38.339 31.482 1.00 . A A . 327 LEU HB3 1 1
6 10853 1 1 51 LEU HD11 H 33.720 37.211 35.168 1.00 . A A . 327 LEU HD11 1 1
6 10854 1 1 51 LEU HD12 H 33.549 36.585 33.521 1.00 . A A . 327 LEU HD12 1 1
6 10855 1 1 51 LEU HD13 H 32.379 37.762 34.154 1.00 . A A . 327 LEU HD13 1 1
6 10856 1 1 51 LEU HD21 H 36.018 38.211 34.777 1.00 . A A . 327 LEU HD21 1 1
6 10857 1 1 51 LEU HD22 H 36.353 39.010 33.228 1.00 . A A . 327 LEU HD22 1 1
6 10858 1 1 51 LEU HD23 H 35.933 37.288 33.249 1.00 . A A . 327 LEU HD23 1 1
6 10859 1 1 51 LEU HG H 34.119 39.487 34.264 1.00 . A A . 327 LEU HG 1 1
6 10860 1 1 51 LEU N N 33.014 41.086 31.372 1.00 . A A . 327 LEU N 1 1
6 10861 1 1 51 LEU O O 36.556 40.668 31.141 1.00 . A A . 327 LEU O 1 1
6 10862 1 1 52 LYS C C 36.499 42.388 28.201 1.00 . A A . 328 LYS C 1 1
6 10863 1 1 52 LYS CA C 36.050 40.931 28.375 1.00 . A A . 328 LYS CA 1 1
6 10864 1 1 52 LYS CB C 35.503 40.345 27.059 1.00 . A A . 328 LYS CB 1 1
6 10865 1 1 52 LYS CD C 36.504 38.015 27.429 1.00 . A A . 328 LYS CD 1 1
6 10866 1 1 52 LYS CE C 36.367 36.529 27.073 1.00 . A A . 328 LYS CE 1 1
6 10867 1 1 52 LYS CG C 35.258 38.825 27.035 1.00 . A A . 328 LYS CG 1 1
6 10868 1 1 52 LYS H H 34.081 40.786 29.218 1.00 . A A . 328 LYS H 1 1
6 10869 1 1 52 LYS HA H 36.965 40.393 28.624 1.00 . A A . 328 LYS HA 1 1
6 10870 1 1 52 LYS HB2 H 34.571 40.850 26.804 1.00 . A A . 328 LYS HB2 1 1
6 10871 1 1 52 LYS HB3 H 36.227 40.563 26.275 1.00 . A A . 328 LYS HB3 1 1
6 10872 1 1 52 LYS HD2 H 37.374 38.413 26.908 1.00 . A A . 328 LYS HD2 1 1
6 10873 1 1 52 LYS HD3 H 36.659 38.118 28.503 1.00 . A A . 328 LYS HD3 1 1
6 10874 1 1 52 LYS HE2 H 35.396 36.166 27.414 1.00 . A A . 328 LYS HE2 1 1
6 10875 1 1 52 LYS HE3 H 36.414 36.418 25.986 1.00 . A A . 328 LYS HE3 1 1
6 10876 1 1 52 LYS HG2 H 34.435 38.574 27.704 1.00 . A A . 328 LYS HG2 1 1
6 10877 1 1 52 LYS HG3 H 34.958 38.551 26.024 1.00 . A A . 328 LYS HG3 1 1
6 10878 1 1 52 LYS HZ1 H 37.365 35.774 28.727 1.00 . A A . 328 LYS HZ1 1 1
6 10879 1 1 52 LYS HZ2 H 38.371 36.113 27.512 1.00 . A A . 328 LYS HZ2 1 1
6 10880 1 1 52 LYS HZ3 H 37.466 34.768 27.414 1.00 . A A . 328 LYS HZ3 1 1
6 10881 1 1 52 LYS N N 35.068 40.746 29.463 1.00 . A A . 328 LYS N 1 1
6 10882 1 1 52 LYS NZ N 37.446 35.740 27.714 1.00 . A A . 328 LYS NZ 1 1
6 10883 1 1 52 LYS O O 37.545 42.630 27.600 1.00 . A A . 328 LYS O 1 1
6 10884 1 1 53 ILE C C 36.627 45.098 30.362 1.00 . A A . 329 ILE C 1 1
6 10885 1 1 53 ILE CA C 36.182 44.768 28.936 1.00 . A A . 329 ILE CA 1 1
6 10886 1 1 53 ILE CB C 35.060 45.710 28.438 1.00 . A A . 329 ILE CB 1 1
6 10887 1 1 53 ILE CD1 C 32.488 46.127 28.636 1.00 . A A . 329 ILE CD1 1 1
6 10888 1 1 53 ILE CG1 C 33.705 45.312 29.044 1.00 . A A . 329 ILE CG1 1 1
6 10889 1 1 53 ILE CG2 C 35.041 45.674 26.908 1.00 . A A . 329 ILE CG2 1 1
6 10890 1 1 53 ILE H H 34.898 43.085 29.238 1.00 . A A . 329 ILE H 1 1
6 10891 1 1 53 ILE HA H 37.084 44.957 28.345 1.00 . A A . 329 ILE HA 1 1
6 10892 1 1 53 ILE HB H 35.271 46.728 28.756 1.00 . A A . 329 ILE HB 1 1
6 10893 1 1 53 ILE HD11 H 31.633 45.705 29.157 1.00 . A A . 329 ILE HD11 1 1
6 10894 1 1 53 ILE HD12 H 32.623 47.167 28.925 1.00 . A A . 329 ILE HD12 1 1
6 10895 1 1 53 ILE HD13 H 32.308 46.015 27.569 1.00 . A A . 329 ILE HD13 1 1
6 10896 1 1 53 ILE HG12 H 33.481 44.299 28.758 1.00 . A A . 329 ILE HG12 1 1
6 10897 1 1 53 ILE HG13 H 33.790 45.344 30.124 1.00 . A A . 329 ILE HG13 1 1
6 10898 1 1 53 ILE HG21 H 34.364 46.433 26.519 1.00 . A A . 329 ILE HG21 1 1
6 10899 1 1 53 ILE HG22 H 36.040 45.880 26.524 1.00 . A A . 329 ILE HG22 1 1
6 10900 1 1 53 ILE HG23 H 34.722 44.690 26.576 1.00 . A A . 329 ILE HG23 1 1
6 10901 1 1 53 ILE N N 35.780 43.348 28.795 1.00 . A A . 329 ILE N 1 1
6 10902 1 1 53 ILE O O 36.817 46.261 30.711 1.00 . A A . 329 ILE O 1 1
6 10903 1 1 54 GLN C C 36.492 44.942 33.484 1.00 . A A . 330 GLN C 1 1
6 10904 1 1 54 GLN CA C 37.387 44.149 32.526 1.00 . A A . 330 GLN CA 1 1
6 10905 1 1 54 GLN CB C 38.864 44.588 32.486 1.00 . A A . 330 GLN CB 1 1
6 10906 1 1 54 GLN CD C 40.978 44.531 31.124 1.00 . A A . 330 GLN CD 1 1
6 10907 1 1 54 GLN CG C 39.740 43.763 31.521 1.00 . A A . 330 GLN CG 1 1
6 10908 1 1 54 GLN H H 36.670 43.137 30.806 1.00 . A A . 330 GLN H 1 1
6 10909 1 1 54 GLN HA H 37.329 43.139 32.901 1.00 . A A . 330 GLN HA 1 1
6 10910 1 1 54 GLN HB2 H 38.901 45.636 32.184 1.00 . A A . 330 GLN HB2 1 1
6 10911 1 1 54 GLN HB3 H 39.287 44.525 33.488 1.00 . A A . 330 GLN HB3 1 1
6 10912 1 1 54 GLN HE21 H 40.236 44.915 29.263 1.00 . A A . 330 GLN HE21 1 1
6 10913 1 1 54 GLN HE22 H 41.792 45.579 29.661 1.00 . A A . 330 GLN HE22 1 1
6 10914 1 1 54 GLN HG2 H 40.068 42.840 31.979 1.00 . A A . 330 GLN HG2 1 1
6 10915 1 1 54 GLN HG3 H 39.199 43.507 30.609 1.00 . A A . 330 GLN HG3 1 1
6 10916 1 1 54 GLN N N 36.846 44.062 31.173 1.00 . A A . 330 GLN N 1 1
6 10917 1 1 54 GLN NE2 N 40.995 45.053 29.921 1.00 . A A . 330 GLN NE2 1 1
6 10918 1 1 54 GLN O O 36.944 45.723 34.322 1.00 . A A . 330 GLN O 1 1
6 10919 1 1 54 GLN OE1 O 41.925 44.676 31.890 1.00 . A A . 330 GLN OE1 1 1
6 10920 1 1 55 LYS C C 33.502 44.326 35.080 1.00 . A A . 331 LYS C 1 1
6 10921 1 1 55 LYS CA C 34.091 45.326 34.098 1.00 . A A . 331 LYS CA 1 1
6 10922 1 1 55 LYS CB C 33.056 45.886 33.124 1.00 . A A . 331 LYS CB 1 1
6 10923 1 1 55 LYS CD C 33.782 48.315 33.013 1.00 . A A . 331 LYS CD 1 1
6 10924 1 1 55 LYS CE C 34.273 49.435 32.100 1.00 . A A . 331 LYS CE 1 1
6 10925 1 1 55 LYS CG C 33.632 47.001 32.243 1.00 . A A . 331 LYS CG 1 1
6 10926 1 1 55 LYS H H 34.921 44.050 32.610 1.00 . A A . 331 LYS H 1 1
6 10927 1 1 55 LYS HA H 34.476 46.158 34.681 1.00 . A A . 331 LYS HA 1 1
6 10928 1 1 55 LYS HB2 H 32.719 45.060 32.503 1.00 . A A . 331 LYS HB2 1 1
6 10929 1 1 55 LYS HB3 H 32.196 46.272 33.673 1.00 . A A . 331 LYS HB3 1 1
6 10930 1 1 55 LYS HD2 H 32.820 48.596 33.448 1.00 . A A . 331 LYS HD2 1 1
6 10931 1 1 55 LYS HD3 H 34.510 48.176 33.810 1.00 . A A . 331 LYS HD3 1 1
6 10932 1 1 55 LYS HE2 H 35.241 49.149 31.680 1.00 . A A . 331 LYS HE2 1 1
6 10933 1 1 55 LYS HE3 H 33.564 49.566 31.279 1.00 . A A . 331 LYS HE3 1 1
6 10934 1 1 55 LYS HG2 H 34.592 46.705 31.836 1.00 . A A . 331 LYS HG2 1 1
6 10935 1 1 55 LYS HG3 H 32.974 47.133 31.398 1.00 . A A . 331 LYS HG3 1 1
6 10936 1 1 55 LYS HZ1 H 33.514 50.979 33.255 1.00 . A A . 331 LYS HZ1 1 1
6 10937 1 1 55 LYS HZ2 H 34.739 51.461 32.279 1.00 . A A . 331 LYS HZ2 1 1
6 10938 1 1 55 LYS HZ3 H 35.049 50.595 33.639 1.00 . A A . 331 LYS HZ3 1 1
6 10939 1 1 55 LYS N N 35.186 44.708 33.342 1.00 . A A . 331 LYS N 1 1
6 10940 1 1 55 LYS NZ N 34.404 50.697 32.858 1.00 . A A . 331 LYS NZ 1 1
6 10941 1 1 55 LYS O O 32.298 44.082 35.105 1.00 . A A . 331 LYS O 1 1
6 10942 1 1 56 TYR C C 32.984 43.129 37.860 1.00 . A A . 332 TYR C 1 1
6 10943 1 1 56 TYR CA C 34.033 42.665 36.841 1.00 . A A . 332 TYR CA 1 1
6 10944 1 1 56 TYR CB C 35.312 42.278 37.573 1.00 . A A . 332 TYR CB 1 1
6 10945 1 1 56 TYR CD1 C 37.527 43.088 36.698 1.00 . A A . 332 TYR CD1 1 1
6 10946 1 1 56 TYR CD2 C 36.636 40.985 35.857 1.00 . A A . 332 TYR CD2 1 1
6 10947 1 1 56 TYR CE1 C 38.656 42.938 35.876 1.00 . A A . 332 TYR CE1 1 1
6 10948 1 1 56 TYR CE2 C 37.783 40.808 35.069 1.00 . A A . 332 TYR CE2 1 1
6 10949 1 1 56 TYR CG C 36.525 42.104 36.694 1.00 . A A . 332 TYR CG 1 1
6 10950 1 1 56 TYR CZ C 38.804 41.783 35.074 1.00 . A A . 332 TYR CZ 1 1
6 10951 1 1 56 TYR H H 35.341 43.930 35.759 1.00 . A A . 332 TYR H 1 1
6 10952 1 1 56 TYR HA H 33.648 41.787 36.325 1.00 . A A . 332 TYR HA 1 1
6 10953 1 1 56 TYR HB2 H 35.550 43.048 38.296 1.00 . A A . 332 TYR HB2 1 1
6 10954 1 1 56 TYR HB3 H 35.121 41.363 38.119 1.00 . A A . 332 TYR HB3 1 1
6 10955 1 1 56 TYR HD1 H 37.440 43.957 37.340 1.00 . A A . 332 TYR HD1 1 1
6 10956 1 1 56 TYR HD2 H 35.852 40.249 35.832 1.00 . A A . 332 TYR HD2 1 1
6 10957 1 1 56 TYR HE1 H 39.416 43.698 35.904 1.00 . A A . 332 TYR HE1 1 1
6 10958 1 1 56 TYR HE2 H 37.877 39.912 34.481 1.00 . A A . 332 TYR HE2 1 1
6 10959 1 1 56 TYR HH H 39.939 40.730 33.897 1.00 . A A . 332 TYR HH 1 1
6 10960 1 1 56 TYR N N 34.369 43.681 35.849 1.00 . A A . 332 TYR N 1 1
6 10961 1 1 56 TYR O O 32.163 42.325 38.286 1.00 . A A . 332 TYR O 1 1
6 10962 1 1 56 TYR OH O 39.920 41.613 34.315 1.00 . A A . 332 TYR OH 1 1
6 10963 1 1 57 GLU C C 30.517 44.829 38.390 1.00 . A A . 333 GLU C 1 1
6 10964 1 1 57 GLU CA C 31.902 45.037 39.008 1.00 . A A . 333 GLU CA 1 1
6 10965 1 1 57 GLU CB C 32.189 46.545 39.139 1.00 . A A . 333 GLU CB 1 1
6 10966 1 1 57 GLU CD C 31.429 48.679 40.292 1.00 . A A . 333 GLU CD 1 1
6 10967 1 1 57 GLU CG C 31.034 47.279 39.827 1.00 . A A . 333 GLU CG 1 1
6 10968 1 1 57 GLU H H 33.683 45.025 37.826 1.00 . A A . 333 GLU H 1 1
6 10969 1 1 57 GLU HA H 31.894 44.587 40.001 1.00 . A A . 333 GLU HA 1 1
6 10970 1 1 57 GLU HB2 H 33.102 46.684 39.719 1.00 . A A . 333 GLU HB2 1 1
6 10971 1 1 57 GLU HB3 H 32.333 46.975 38.150 1.00 . A A . 333 GLU HB3 1 1
6 10972 1 1 57 GLU HG2 H 30.184 47.359 39.146 1.00 . A A . 333 GLU HG2 1 1
6 10973 1 1 57 GLU HG3 H 30.733 46.682 40.686 1.00 . A A . 333 GLU HG3 1 1
6 10974 1 1 57 GLU N N 32.955 44.419 38.199 1.00 . A A . 333 GLU N 1 1
6 10975 1 1 57 GLU O O 29.557 44.534 39.104 1.00 . A A . 333 GLU O 1 1
6 10976 1 1 57 GLU OE1 O 31.505 48.879 41.529 1.00 . A A . 333 GLU OE1 1 1
6 10977 1 1 57 GLU OE2 O 31.653 49.579 39.446 1.00 . A A . 333 GLU OE2 1 1
6 10978 1 1 58 GLU C C 28.859 43.396 36.001 1.00 . A A . 334 GLU C 1 1
6 10979 1 1 58 GLU CA C 29.152 44.862 36.343 1.00 . A A . 334 GLU CA 1 1
6 10980 1 1 58 GLU CB C 29.179 45.748 35.084 1.00 . A A . 334 GLU CB 1 1
6 10981 1 1 58 GLU CD C 28.781 48.102 36.132 1.00 . A A . 334 GLU CD 1 1
6 10982 1 1 58 GLU CG C 29.691 47.187 35.291 1.00 . A A . 334 GLU CG 1 1
6 10983 1 1 58 GLU H H 31.269 45.112 36.525 1.00 . A A . 334 GLU H 1 1
6 10984 1 1 58 GLU HA H 28.349 45.210 36.989 1.00 . A A . 334 GLU HA 1 1
6 10985 1 1 58 GLU HB2 H 29.833 45.273 34.352 1.00 . A A . 334 GLU HB2 1 1
6 10986 1 1 58 GLU HB3 H 28.177 45.785 34.652 1.00 . A A . 334 GLU HB3 1 1
6 10987 1 1 58 GLU HG2 H 30.689 47.152 35.732 1.00 . A A . 334 GLU HG2 1 1
6 10988 1 1 58 GLU HG3 H 29.805 47.632 34.301 1.00 . A A . 334 GLU HG3 1 1
6 10989 1 1 58 GLU N N 30.417 44.974 37.068 1.00 . A A . 334 GLU N 1 1
6 10990 1 1 58 GLU O O 27.725 42.932 36.138 1.00 . A A . 334 GLU O 1 1
6 10991 1 1 58 GLU OE1 O 28.849 49.348 35.950 1.00 . A A . 334 GLU OE1 1 1
6 10992 1 1 58 GLU OE2 O 27.957 47.614 36.941 1.00 . A A . 334 GLU OE2 1 1
6 10993 1 1 59 ALA C C 29.465 40.361 36.574 1.00 . A A . 335 ALA C 1 1
6 10994 1 1 59 ALA CA C 29.796 41.213 35.339 1.00 . A A . 335 ALA CA 1 1
6 10995 1 1 59 ALA CB C 31.089 40.732 34.686 1.00 . A A . 335 ALA CB 1 1
6 10996 1 1 59 ALA H H 30.798 43.104 35.554 1.00 . A A . 335 ALA H 1 1
6 10997 1 1 59 ALA HA H 28.985 41.073 34.622 1.00 . A A . 335 ALA HA 1 1
6 10998 1 1 59 ALA HB1 H 30.950 39.702 34.362 1.00 . A A . 335 ALA HB1 1 1
6 10999 1 1 59 ALA HB2 H 31.317 41.341 33.816 1.00 . A A . 335 ALA HB2 1 1
6 11000 1 1 59 ALA HB3 H 31.911 40.782 35.397 1.00 . A A . 335 ALA HB3 1 1
6 11001 1 1 59 ALA N N 29.897 42.640 35.636 1.00 . A A . 335 ALA N 1 1
6 11002 1 1 59 ALA O O 28.802 39.338 36.434 1.00 . A A . 335 ALA O 1 1
6 11003 1 1 60 GLU C C 27.875 40.173 39.139 1.00 . A A . 336 GLU C 1 1
6 11004 1 1 60 GLU CA C 29.409 40.150 39.036 1.00 . A A . 336 GLU CA 1 1
6 11005 1 1 60 GLU CB C 30.057 40.896 40.225 1.00 . A A . 336 GLU CB 1 1
6 11006 1 1 60 GLU CD C 30.155 41.210 42.760 1.00 . A A . 336 GLU CD 1 1
6 11007 1 1 60 GLU CG C 29.412 40.569 41.581 1.00 . A A . 336 GLU CG 1 1
6 11008 1 1 60 GLU H H 30.480 41.571 37.854 1.00 . A A . 336 GLU H 1 1
6 11009 1 1 60 GLU HA H 29.739 39.111 39.041 1.00 . A A . 336 GLU HA 1 1
6 11010 1 1 60 GLU HB2 H 31.114 40.632 40.264 1.00 . A A . 336 GLU HB2 1 1
6 11011 1 1 60 GLU HB3 H 29.973 41.971 40.060 1.00 . A A . 336 GLU HB3 1 1
6 11012 1 1 60 GLU HG2 H 28.382 40.934 41.590 1.00 . A A . 336 GLU HG2 1 1
6 11013 1 1 60 GLU HG3 H 29.385 39.486 41.695 1.00 . A A . 336 GLU HG3 1 1
6 11014 1 1 60 GLU N N 29.856 40.772 37.785 1.00 . A A . 336 GLU N 1 1
6 11015 1 1 60 GLU O O 27.245 39.158 39.460 1.00 . A A . 336 GLU O 1 1
6 11016 1 1 60 GLU OE1 O 30.534 40.478 43.702 1.00 . A A . 336 GLU OE1 1 1
6 11017 1 1 60 GLU OE2 O 30.348 42.446 42.771 1.00 . A A . 336 GLU OE2 1 1
6 11018 1 1 61 LYS C C 25.057 40.852 37.817 1.00 . A A . 337 LYS C 1 1
6 11019 1 1 61 LYS CA C 25.829 41.546 38.945 1.00 . A A . 337 LYS CA 1 1
6 11020 1 1 61 LYS CB C 25.519 43.047 38.879 1.00 . A A . 337 LYS CB 1 1
6 11021 1 1 61 LYS CD C 26.151 45.414 39.357 1.00 . A A . 337 LYS CD 1 1
6 11022 1 1 61 LYS CE C 27.002 46.395 40.166 1.00 . A A . 337 LYS CE 1 1
6 11023 1 1 61 LYS CG C 26.253 43.968 39.869 1.00 . A A . 337 LYS CG 1 1
6 11024 1 1 61 LYS H H 27.850 42.111 38.545 1.00 . A A . 337 LYS H 1 1
6 11025 1 1 61 LYS HA H 25.508 41.137 39.909 1.00 . A A . 337 LYS HA 1 1
6 11026 1 1 61 LYS HB2 H 25.766 43.363 37.868 1.00 . A A . 337 LYS HB2 1 1
6 11027 1 1 61 LYS HB3 H 24.447 43.186 39.015 1.00 . A A . 337 LYS HB3 1 1
6 11028 1 1 61 LYS HD2 H 26.500 45.439 38.324 1.00 . A A . 337 LYS HD2 1 1
6 11029 1 1 61 LYS HD3 H 25.106 45.731 39.378 1.00 . A A . 337 LYS HD3 1 1
6 11030 1 1 61 LYS HE2 H 26.629 46.434 41.194 1.00 . A A . 337 LYS HE2 1 1
6 11031 1 1 61 LYS HE3 H 28.035 46.037 40.185 1.00 . A A . 337 LYS HE3 1 1
6 11032 1 1 61 LYS HG2 H 25.802 43.884 40.860 1.00 . A A . 337 LYS HG2 1 1
6 11033 1 1 61 LYS HG3 H 27.302 43.688 39.938 1.00 . A A . 337 LYS HG3 1 1
6 11034 1 1 61 LYS HZ1 H 25.998 48.093 39.540 1.00 . A A . 337 LYS HZ1 1 1
6 11035 1 1 61 LYS HZ2 H 27.321 47.734 38.604 1.00 . A A . 337 LYS HZ2 1 1
6 11036 1 1 61 LYS HZ3 H 27.507 48.411 40.092 1.00 . A A . 337 LYS HZ3 1 1
6 11037 1 1 61 LYS N N 27.272 41.328 38.830 1.00 . A A . 337 LYS N 1 1
6 11038 1 1 61 LYS NZ N 26.955 47.744 39.557 1.00 . A A . 337 LYS NZ 1 1
6 11039 1 1 61 LYS O O 24.010 40.265 38.075 1.00 . A A . 337 LYS O 1 1
6 11040 1 1 62 ASP C C 25.124 38.676 35.487 1.00 . A A . 338 ASP C 1 1
6 11041 1 1 62 ASP CA C 24.979 40.205 35.418 1.00 . A A . 338 ASP CA 1 1
6 11042 1 1 62 ASP CB C 25.551 40.788 34.115 1.00 . A A . 338 ASP CB 1 1
6 11043 1 1 62 ASP CG C 24.637 41.875 33.559 1.00 . A A . 338 ASP CG 1 1
6 11044 1 1 62 ASP H H 26.412 41.437 36.441 1.00 . A A . 338 ASP H 1 1
6 11045 1 1 62 ASP HA H 23.907 40.390 35.401 1.00 . A A . 338 ASP HA 1 1
6 11046 1 1 62 ASP HB2 H 26.579 41.144 34.252 1.00 . A A . 338 ASP HB2 1 1
6 11047 1 1 62 ASP HB3 H 25.565 40.012 33.359 1.00 . A A . 338 ASP HB3 1 1
6 11048 1 1 62 ASP N N 25.576 40.881 36.585 1.00 . A A . 338 ASP N 1 1
6 11049 1 1 62 ASP O O 24.188 37.948 35.156 1.00 . A A . 338 ASP O 1 1
6 11050 1 1 62 ASP OD1 O 23.535 41.525 33.082 1.00 . A A . 338 ASP OD1 1 1
6 11051 1 1 62 ASP OD2 O 25.004 43.072 33.586 1.00 . A A . 338 ASP OD2 1 1
6 11052 1 1 63 CYS C C 25.309 36.359 37.429 1.00 . A A . 339 CYS C 1 1
6 11053 1 1 63 CYS CA C 26.341 36.746 36.368 1.00 . A A . 339 CYS CA 1 1
6 11054 1 1 63 CYS CB C 27.729 36.391 36.901 1.00 . A A . 339 CYS CB 1 1
6 11055 1 1 63 CYS H H 27.000 38.799 36.259 1.00 . A A . 339 CYS H 1 1
6 11056 1 1 63 CYS HA H 26.133 36.142 35.485 1.00 . A A . 339 CYS HA 1 1
6 11057 1 1 63 CYS HB2 H 28.026 37.092 37.682 1.00 . A A . 339 CYS HB2 1 1
6 11058 1 1 63 CYS HB3 H 27.644 35.397 37.330 1.00 . A A . 339 CYS HB3 1 1
6 11059 1 1 63 CYS HG H 29.375 37.615 35.736 1.00 . A A . 339 CYS HG 1 1
6 11060 1 1 63 CYS N N 26.236 38.169 36.029 1.00 . A A . 339 CYS N 1 1
6 11061 1 1 63 CYS O O 24.626 35.349 37.277 1.00 . A A . 339 CYS O 1 1
6 11062 1 1 63 CYS SG S 28.989 36.335 35.602 1.00 . A A . 339 CYS SG 1 1
6 11063 1 1 64 THR C C 22.747 36.963 38.844 1.00 . A A . 340 THR C 1 1
6 11064 1 1 64 THR CA C 24.119 36.977 39.496 1.00 . A A . 340 THR CA 1 1
6 11065 1 1 64 THR CB C 24.179 38.034 40.606 1.00 . A A . 340 THR CB 1 1
6 11066 1 1 64 THR CG2 C 23.134 37.760 41.686 1.00 . A A . 340 THR CG2 1 1
6 11067 1 1 64 THR H H 25.746 37.994 38.546 1.00 . A A . 340 THR H 1 1
6 11068 1 1 64 THR HA H 24.259 36.003 39.960 1.00 . A A . 340 THR HA 1 1
6 11069 1 1 64 THR HB H 24.020 39.031 40.203 1.00 . A A . 340 THR HB 1 1
6 11070 1 1 64 THR HG1 H 26.040 38.562 40.701 1.00 . A A . 340 THR HG1 1 1
6 11071 1 1 64 THR HG21 H 22.134 37.937 41.287 1.00 . A A . 340 THR HG21 1 1
6 11072 1 1 64 THR HG22 H 23.298 38.424 42.535 1.00 . A A . 340 THR HG22 1 1
6 11073 1 1 64 THR HG23 H 23.196 36.723 42.010 1.00 . A A . 340 THR HG23 1 1
6 11074 1 1 64 THR N N 25.157 37.176 38.478 1.00 . A A . 340 THR N 1 1
6 11075 1 1 64 THR O O 21.999 36.016 39.055 1.00 . A A . 340 THR O 1 1
6 11076 1 1 64 THR OG1 O 25.450 37.979 41.212 1.00 . A A . 340 THR OG1 1 1
6 11077 1 1 65 GLN C C 20.885 36.677 36.511 1.00 . A A . 341 GLN C 1 1
6 11078 1 1 65 GLN CA C 21.170 37.977 37.264 1.00 . A A . 341 GLN CA 1 1
6 11079 1 1 65 GLN CB C 21.151 39.187 36.315 1.00 . A A . 341 GLN CB 1 1
6 11080 1 1 65 GLN CD C 18.686 39.788 36.227 1.00 . A A . 341 GLN CD 1 1
6 11081 1 1 65 GLN CG C 19.886 39.288 35.447 1.00 . A A . 341 GLN CG 1 1
6 11082 1 1 65 GLN H H 23.106 38.675 37.812 1.00 . A A . 341 GLN H 1 1
6 11083 1 1 65 GLN HA H 20.407 38.082 38.032 1.00 . A A . 341 GLN HA 1 1
6 11084 1 1 65 GLN HB2 H 21.270 40.106 36.892 1.00 . A A . 341 GLN HB2 1 1
6 11085 1 1 65 GLN HB3 H 21.999 39.110 35.639 1.00 . A A . 341 GLN HB3 1 1
6 11086 1 1 65 GLN HE21 H 17.876 37.939 36.270 1.00 . A A . 341 GLN HE21 1 1
6 11087 1 1 65 GLN HE22 H 17.002 39.223 37.125 1.00 . A A . 341 GLN HE22 1 1
6 11088 1 1 65 GLN HG2 H 20.078 39.977 34.628 1.00 . A A . 341 GLN HG2 1 1
6 11089 1 1 65 GLN HG3 H 19.638 38.315 35.017 1.00 . A A . 341 GLN HG3 1 1
6 11090 1 1 65 GLN N N 22.445 37.923 37.966 1.00 . A A . 341 GLN N 1 1
6 11091 1 1 65 GLN NE2 N 17.783 38.899 36.563 1.00 . A A . 341 GLN NE2 1 1
6 11092 1 1 65 GLN O O 19.797 36.131 36.654 1.00 . A A . 341 GLN O 1 1
6 11093 1 1 65 GLN OE1 O 18.554 40.963 36.551 1.00 . A A . 341 GLN OE1 1 1
6 11094 1 1 66 ALA C C 21.387 33.690 36.061 1.00 . A A . 342 ALA C 1 1
6 11095 1 1 66 ALA CA C 21.673 34.853 35.087 1.00 . A A . 342 ALA CA 1 1
6 11096 1 1 66 ALA CB C 22.927 34.603 34.249 1.00 . A A . 342 ALA CB 1 1
6 11097 1 1 66 ALA H H 22.719 36.644 35.640 1.00 . A A . 342 ALA H 1 1
6 11098 1 1 66 ALA HA H 20.814 34.933 34.421 1.00 . A A . 342 ALA HA 1 1
6 11099 1 1 66 ALA HB1 H 22.817 33.662 33.713 1.00 . A A . 342 ALA HB1 1 1
6 11100 1 1 66 ALA HB2 H 23.051 35.416 33.532 1.00 . A A . 342 ALA HB2 1 1
6 11101 1 1 66 ALA HB3 H 23.807 34.551 34.888 1.00 . A A . 342 ALA HB3 1 1
6 11102 1 1 66 ALA N N 21.845 36.140 35.759 1.00 . A A . 342 ALA N 1 1
6 11103 1 1 66 ALA O O 20.604 32.792 35.756 1.00 . A A . 342 ALA O 1 1
6 11104 1 1 67 ILE C C 20.286 32.883 38.903 1.00 . A A . 343 ILE C 1 1
6 11105 1 1 67 ILE CA C 21.686 32.708 38.300 1.00 . A A . 343 ILE CA 1 1
6 11106 1 1 67 ILE CB C 22.772 32.753 39.393 1.00 . A A . 343 ILE CB 1 1
6 11107 1 1 67 ILE CD1 C 25.296 33.089 39.688 1.00 . A A . 343 ILE CD1 1 1
6 11108 1 1 67 ILE CG1 C 24.184 32.478 38.832 1.00 . A A . 343 ILE CG1 1 1
6 11109 1 1 67 ILE CG2 C 22.467 31.694 40.458 1.00 . A A . 343 ILE CG2 1 1
6 11110 1 1 67 ILE H H 22.451 34.563 37.535 1.00 . A A . 343 ILE H 1 1
6 11111 1 1 67 ILE HA H 21.729 31.725 37.827 1.00 . A A . 343 ILE HA 1 1
6 11112 1 1 67 ILE HB H 22.747 33.736 39.859 1.00 . A A . 343 ILE HB 1 1
6 11113 1 1 67 ILE HD11 H 26.263 32.880 39.231 1.00 . A A . 343 ILE HD11 1 1
6 11114 1 1 67 ILE HD12 H 25.157 34.166 39.728 1.00 . A A . 343 ILE HD12 1 1
6 11115 1 1 67 ILE HD13 H 25.274 32.680 40.696 1.00 . A A . 343 ILE HD13 1 1
6 11116 1 1 67 ILE HG12 H 24.349 31.404 38.735 1.00 . A A . 343 ILE HG12 1 1
6 11117 1 1 67 ILE HG13 H 24.272 32.916 37.846 1.00 . A A . 343 ILE HG13 1 1
6 11118 1 1 67 ILE HG21 H 23.273 31.671 41.186 1.00 . A A . 343 ILE HG21 1 1
6 11119 1 1 67 ILE HG22 H 21.552 31.956 40.993 1.00 . A A . 343 ILE HG22 1 1
6 11120 1 1 67 ILE HG23 H 22.375 30.714 39.974 1.00 . A A . 343 ILE HG23 1 1
6 11121 1 1 67 ILE N N 21.939 33.728 37.273 1.00 . A A . 343 ILE N 1 1
6 11122 1 1 67 ILE O O 19.668 31.904 39.319 1.00 . A A . 343 ILE O 1 1
6 11123 1 1 68 LEU C C 17.321 33.763 38.460 1.00 . A A . 344 LEU C 1 1
6 11124 1 1 68 LEU CA C 18.382 34.335 39.414 1.00 . A A . 344 LEU CA 1 1
6 11125 1 1 68 LEU CB C 18.169 35.841 39.647 1.00 . A A . 344 LEU CB 1 1
6 11126 1 1 68 LEU CD1 C 18.814 37.954 40.874 1.00 . A A . 344 LEU CD1 1 1
6 11127 1 1 68 LEU CD2 C 18.978 35.762 42.073 1.00 . A A . 344 LEU CD2 1 1
6 11128 1 1 68 LEU CG C 19.089 36.461 40.719 1.00 . A A . 344 LEU CG 1 1
6 11129 1 1 68 LEU H H 20.286 34.890 38.607 1.00 . A A . 344 LEU H 1 1
6 11130 1 1 68 LEU HA H 18.278 33.805 40.361 1.00 . A A . 344 LEU HA 1 1
6 11131 1 1 68 LEU HB2 H 18.327 36.356 38.699 1.00 . A A . 344 LEU HB2 1 1
6 11132 1 1 68 LEU HB3 H 17.132 36.002 39.949 1.00 . A A . 344 LEU HB3 1 1
6 11133 1 1 68 LEU HD11 H 19.528 38.385 41.576 1.00 . A A . 344 LEU HD11 1 1
6 11134 1 1 68 LEU HD12 H 17.799 38.118 41.236 1.00 . A A . 344 LEU HD12 1 1
6 11135 1 1 68 LEU HD13 H 18.945 38.453 39.914 1.00 . A A . 344 LEU HD13 1 1
6 11136 1 1 68 LEU HD21 H 19.558 36.313 42.814 1.00 . A A . 344 LEU HD21 1 1
6 11137 1 1 68 LEU HD22 H 19.401 34.757 42.003 1.00 . A A . 344 LEU HD22 1 1
6 11138 1 1 68 LEU HD23 H 17.939 35.711 42.393 1.00 . A A . 344 LEU HD23 1 1
6 11139 1 1 68 LEU HG H 20.115 36.368 40.404 1.00 . A A . 344 LEU HG 1 1
6 11140 1 1 68 LEU N N 19.738 34.098 38.925 1.00 . A A . 344 LEU N 1 1
6 11141 1 1 68 LEU O O 16.285 33.289 38.931 1.00 . A A . 344 LEU O 1 1
6 11142 1 1 69 LEU C C 16.813 31.763 35.826 1.00 . A A . 345 LEU C 1 1
6 11143 1 1 69 LEU CA C 16.648 33.263 36.117 1.00 . A A . 345 LEU CA 1 1
6 11144 1 1 69 LEU CB C 16.814 34.069 34.821 1.00 . A A . 345 LEU CB 1 1
6 11145 1 1 69 LEU CD1 C 17.086 36.233 33.629 1.00 . A A . 345 LEU CD1 1 1
6 11146 1 1 69 LEU CD2 C 15.705 36.196 35.711 1.00 . A A . 345 LEU CD2 1 1
6 11147 1 1 69 LEU CG C 16.894 35.581 34.992 1.00 . A A . 345 LEU CG 1 1
6 11148 1 1 69 LEU H H 18.463 34.161 36.832 1.00 . A A . 345 LEU H 1 1
6 11149 1 1 69 LEU HA H 15.625 33.405 36.468 1.00 . A A . 345 LEU HA 1 1
6 11150 1 1 69 LEU HB2 H 17.750 33.778 34.365 1.00 . A A . 345 LEU HB2 1 1
6 11151 1 1 69 LEU HB3 H 15.999 33.819 34.142 1.00 . A A . 345 LEU HB3 1 1
6 11152 1 1 69 LEU HD11 H 17.248 37.304 33.744 1.00 . A A . 345 LEU HD11 1 1
6 11153 1 1 69 LEU HD12 H 16.211 36.065 33.005 1.00 . A A . 345 LEU HD12 1 1
6 11154 1 1 69 LEU HD13 H 17.958 35.787 33.153 1.00 . A A . 345 LEU HD13 1 1
6 11155 1 1 69 LEU HD21 H 15.768 37.280 35.657 1.00 . A A . 345 LEU HD21 1 1
6 11156 1 1 69 LEU HD22 H 15.715 35.899 36.761 1.00 . A A . 345 LEU HD22 1 1
6 11157 1 1 69 LEU HD23 H 14.783 35.862 35.236 1.00 . A A . 345 LEU HD23 1 1
6 11158 1 1 69 LEU HG H 17.778 35.767 35.578 1.00 . A A . 345 LEU HG 1 1
6 11159 1 1 69 LEU N N 17.583 33.760 37.145 1.00 . A A . 345 LEU N 1 1
6 11160 1 1 69 LEU O O 15.987 31.163 35.134 1.00 . A A . 345 LEU O 1 1
6 11161 1 1 70 ASP C C 18.342 28.989 37.586 1.00 . A A . 346 ASP C 1 1
6 11162 1 1 70 ASP CA C 18.138 29.714 36.241 1.00 . A A . 346 ASP CA 1 1
6 11163 1 1 70 ASP CB C 19.276 29.453 35.253 1.00 . A A . 346 ASP CB 1 1
6 11164 1 1 70 ASP CG C 19.387 27.980 34.881 1.00 . A A . 346 ASP CG 1 1
6 11165 1 1 70 ASP H H 18.616 31.808 36.654 1.00 . A A . 346 ASP H 1 1
6 11166 1 1 70 ASP HA H 17.254 29.246 35.822 1.00 . A A . 346 ASP HA 1 1
6 11167 1 1 70 ASP HB2 H 19.088 30.008 34.342 1.00 . A A . 346 ASP HB2 1 1
6 11168 1 1 70 ASP HB3 H 20.209 29.811 35.687 1.00 . A A . 346 ASP HB3 1 1
6 11169 1 1 70 ASP N N 17.896 31.168 36.326 1.00 . A A . 346 ASP N 1 1
6 11170 1 1 70 ASP O O 17.525 28.148 37.973 1.00 . A A . 346 ASP O 1 1
6 11171 1 1 70 ASP OD1 O 19.760 27.175 35.756 1.00 . A A . 346 ASP OD1 1 1
6 11172 1 1 70 ASP OD2 O 19.103 27.628 33.712 1.00 . A A . 346 ASP OD2 1 1
6 11173 1 1 71 GLY C C 20.635 27.432 39.495 1.00 . A A . 347 GLY C 1 1
6 11174 1 1 71 GLY CA C 19.758 28.678 39.600 1.00 . A A . 347 GLY CA 1 1
6 11175 1 1 71 GLY H H 20.090 29.936 37.930 1.00 . A A . 347 GLY H 1 1
6 11176 1 1 71 GLY HA2 H 20.258 29.413 40.230 1.00 . A A . 347 GLY HA2 1 1
6 11177 1 1 71 GLY HA3 H 18.826 28.386 40.076 1.00 . A A . 347 GLY HA3 1 1
6 11178 1 1 71 GLY N N 19.433 29.272 38.300 1.00 . A A . 347 GLY N 1 1
6 11179 1 1 71 GLY O O 21.411 27.138 40.402 1.00 . A A . 347 GLY O 1 1
6 11180 1 1 72 SER C C 22.443 25.872 36.912 1.00 . A A . 348 SER C 1 1
6 11181 1 1 72 SER CA C 21.388 25.589 37.991 1.00 . A A . 348 SER CA 1 1
6 11182 1 1 72 SER CB C 20.461 24.434 37.596 1.00 . A A . 348 SER CB 1 1
6 11183 1 1 72 SER H H 19.956 27.087 37.626 1.00 . A A . 348 SER H 1 1
6 11184 1 1 72 SER HA H 21.936 25.300 38.881 1.00 . A A . 348 SER HA 1 1
6 11185 1 1 72 SER HB2 H 21.073 23.570 37.366 1.00 . A A . 348 SER HB2 1 1
6 11186 1 1 72 SER HB3 H 19.826 24.183 38.447 1.00 . A A . 348 SER HB3 1 1
6 11187 1 1 72 SER HG H 19.721 25.680 36.222 1.00 . A A . 348 SER HG 1 1
6 11188 1 1 72 SER N N 20.586 26.755 38.349 1.00 . A A . 348 SER N 1 1
6 11189 1 1 72 SER O O 23.123 24.955 36.444 1.00 . A A . 348 SER O 1 1
6 11190 1 1 72 SER OG O 19.636 24.719 36.469 1.00 . A A . 348 SER OG 1 1
6 11191 1 1 73 TYR C C 24.960 27.552 36.004 1.00 . A A . 349 TYR C 1 1
6 11192 1 1 73 TYR CA C 23.525 27.558 35.466 1.00 . A A . 349 TYR CA 1 1
6 11193 1 1 73 TYR CB C 23.099 28.932 34.942 1.00 . A A . 349 TYR CB 1 1
6 11194 1 1 73 TYR CD1 C 24.403 28.487 32.797 1.00 . A A . 349 TYR CD1 1 1
6 11195 1 1 73 TYR CD2 C 23.121 30.532 33.001 1.00 . A A . 349 TYR CD2 1 1
6 11196 1 1 73 TYR CE1 C 24.756 28.824 31.483 1.00 . A A . 349 TYR CE1 1 1
6 11197 1 1 73 TYR CE2 C 23.484 30.886 31.686 1.00 . A A . 349 TYR CE2 1 1
6 11198 1 1 73 TYR CG C 23.585 29.332 33.563 1.00 . A A . 349 TYR CG 1 1
6 11199 1 1 73 TYR CZ C 24.314 30.038 30.923 1.00 . A A . 349 TYR CZ 1 1
6 11200 1 1 73 TYR H H 21.980 27.833 36.904 1.00 . A A . 349 TYR H 1 1
6 11201 1 1 73 TYR HA H 23.453 26.856 34.630 1.00 . A A . 349 TYR HA 1 1
6 11202 1 1 73 TYR HB2 H 22.020 28.945 34.882 1.00 . A A . 349 TYR HB2 1 1
6 11203 1 1 73 TYR HB3 H 23.396 29.681 35.667 1.00 . A A . 349 TYR HB3 1 1
6 11204 1 1 73 TYR HD1 H 24.737 27.546 33.192 1.00 . A A . 349 TYR HD1 1 1
6 11205 1 1 73 TYR HD2 H 22.470 31.166 33.584 1.00 . A A . 349 TYR HD2 1 1
6 11206 1 1 73 TYR HE1 H 25.347 28.124 30.919 1.00 . A A . 349 TYR HE1 1 1
6 11207 1 1 73 TYR HE2 H 23.102 31.789 31.241 1.00 . A A . 349 TYR HE2 1 1
6 11208 1 1 73 TYR HH H 25.240 29.747 29.214 1.00 . A A . 349 TYR HH 1 1
6 11209 1 1 73 TYR N N 22.600 27.137 36.514 1.00 . A A . 349 TYR N 1 1
6 11210 1 1 73 TYR O O 25.473 28.551 36.507 1.00 . A A . 349 TYR O 1 1
6 11211 1 1 73 TYR OH O 24.721 30.422 29.684 1.00 . A A . 349 TYR OH 1 1
6 11212 1 1 74 SER C C 27.981 27.136 35.916 1.00 . A A . 350 SER C 1 1
6 11213 1 1 74 SER CA C 26.947 26.163 36.477 1.00 . A A . 350 SER CA 1 1
6 11214 1 1 74 SER CB C 27.369 24.718 36.217 1.00 . A A . 350 SER CB 1 1
6 11215 1 1 74 SER H H 25.118 25.628 35.492 1.00 . A A . 350 SER H 1 1
6 11216 1 1 74 SER HA H 26.904 26.323 37.551 1.00 . A A . 350 SER HA 1 1
6 11217 1 1 74 SER HB2 H 28.255 24.497 36.815 1.00 . A A . 350 SER HB2 1 1
6 11218 1 1 74 SER HB3 H 26.562 24.061 36.523 1.00 . A A . 350 SER HB3 1 1
6 11219 1 1 74 SER HG H 28.296 23.899 34.635 1.00 . A A . 350 SER HG 1 1
6 11220 1 1 74 SER N N 25.611 26.399 35.913 1.00 . A A . 350 SER N 1 1
6 11221 1 1 74 SER O O 28.784 27.697 36.662 1.00 . A A . 350 SER O 1 1
6 11222 1 1 74 SER OG O 27.577 24.535 34.830 1.00 . A A . 350 SER OG 1 1
6 11223 1 1 75 LYS C C 28.499 29.830 34.650 1.00 . A A . 351 LYS C 1 1
6 11224 1 1 75 LYS CA C 28.706 28.478 33.992 1.00 . A A . 351 LYS CA 1 1
6 11225 1 1 75 LYS CB C 28.386 28.540 32.503 1.00 . A A . 351 LYS CB 1 1
6 11226 1 1 75 LYS CD C 28.527 27.212 30.329 1.00 . A A . 351 LYS CD 1 1
6 11227 1 1 75 LYS CE C 28.979 25.851 29.796 1.00 . A A . 351 LYS CE 1 1
6 11228 1 1 75 LYS CG C 29.073 27.403 31.740 1.00 . A A . 351 LYS CG 1 1
6 11229 1 1 75 LYS H H 27.214 26.943 34.060 1.00 . A A . 351 LYS H 1 1
6 11230 1 1 75 LYS HA H 29.757 28.217 34.125 1.00 . A A . 351 LYS HA 1 1
6 11231 1 1 75 LYS HB2 H 27.307 28.492 32.369 1.00 . A A . 351 LYS HB2 1 1
6 11232 1 1 75 LYS HB3 H 28.745 29.489 32.131 1.00 . A A . 351 LYS HB3 1 1
6 11233 1 1 75 LYS HD2 H 27.439 27.236 30.355 1.00 . A A . 351 LYS HD2 1 1
6 11234 1 1 75 LYS HD3 H 28.892 28.016 29.691 1.00 . A A . 351 LYS HD3 1 1
6 11235 1 1 75 LYS HE2 H 30.070 25.839 29.730 1.00 . A A . 351 LYS HE2 1 1
6 11236 1 1 75 LYS HE3 H 28.669 25.080 30.511 1.00 . A A . 351 LYS HE3 1 1
6 11237 1 1 75 LYS HG2 H 30.133 27.607 31.676 1.00 . A A . 351 LYS HG2 1 1
6 11238 1 1 75 LYS HG3 H 28.956 26.477 32.288 1.00 . A A . 351 LYS HG3 1 1
6 11239 1 1 75 LYS HZ1 H 27.366 25.699 28.512 1.00 . A A . 351 LYS HZ1 1 1
6 11240 1 1 75 LYS HZ2 H 28.548 24.635 28.146 1.00 . A A . 351 LYS HZ2 1 1
6 11241 1 1 75 LYS HZ3 H 28.701 26.262 27.790 1.00 . A A . 351 LYS HZ3 1 1
6 11242 1 1 75 LYS N N 27.882 27.456 34.624 1.00 . A A . 351 LYS N 1 1
6 11243 1 1 75 LYS NZ N 28.377 25.583 28.473 1.00 . A A . 351 LYS NZ 1 1
6 11244 1 1 75 LYS O O 29.484 30.475 34.974 1.00 . A A . 351 LYS O 1 1
6 11245 1 1 76 ALA C C 27.733 31.689 36.917 1.00 . A A . 352 ALA C 1 1
6 11246 1 1 76 ALA CA C 27.022 31.553 35.554 1.00 . A A . 352 ALA CA 1 1
6 11247 1 1 76 ALA CB C 25.514 31.755 35.665 1.00 . A A . 352 ALA CB 1 1
6 11248 1 1 76 ALA H H 26.470 29.646 34.766 1.00 . A A . 352 ALA H 1 1
6 11249 1 1 76 ALA HA H 27.419 32.337 34.909 1.00 . A A . 352 ALA HA 1 1
6 11250 1 1 76 ALA HB1 H 25.313 32.794 35.924 1.00 . A A . 352 ALA HB1 1 1
6 11251 1 1 76 ALA HB2 H 25.045 31.530 34.709 1.00 . A A . 352 ALA HB2 1 1
6 11252 1 1 76 ALA HB3 H 25.101 31.104 36.440 1.00 . A A . 352 ALA HB3 1 1
6 11253 1 1 76 ALA N N 27.263 30.260 34.914 1.00 . A A . 352 ALA N 1 1
6 11254 1 1 76 ALA O O 28.191 32.781 37.248 1.00 . A A . 352 ALA O 1 1
6 11255 1 1 77 PHE C C 30.225 30.697 38.609 1.00 . A A . 353 PHE C 1 1
6 11256 1 1 77 PHE CA C 28.719 30.566 38.878 1.00 . A A . 353 PHE CA 1 1
6 11257 1 1 77 PHE CB C 28.403 29.320 39.716 1.00 . A A . 353 PHE CB 1 1
6 11258 1 1 77 PHE CD1 C 25.958 28.724 40.017 1.00 . A A . 353 PHE CD1 1 1
6 11259 1 1 77 PHE CD2 C 27.033 30.172 41.659 1.00 . A A . 353 PHE CD2 1 1
6 11260 1 1 77 PHE CE1 C 24.755 28.795 40.742 1.00 . A A . 353 PHE CE1 1 1
6 11261 1 1 77 PHE CE2 C 25.820 30.268 42.364 1.00 . A A . 353 PHE CE2 1 1
6 11262 1 1 77 PHE CG C 27.100 29.406 40.478 1.00 . A A . 353 PHE CG 1 1
6 11263 1 1 77 PHE CZ C 24.691 29.561 41.918 1.00 . A A . 353 PHE CZ 1 1
6 11264 1 1 77 PHE H H 27.605 29.701 37.250 1.00 . A A . 353 PHE H 1 1
6 11265 1 1 77 PHE HA H 28.443 31.438 39.474 1.00 . A A . 353 PHE HA 1 1
6 11266 1 1 77 PHE HB2 H 28.392 28.436 39.082 1.00 . A A . 353 PHE HB2 1 1
6 11267 1 1 77 PHE HB3 H 29.200 29.183 40.446 1.00 . A A . 353 PHE HB3 1 1
6 11268 1 1 77 PHE HD1 H 26.004 28.140 39.109 1.00 . A A . 353 PHE HD1 1 1
6 11269 1 1 77 PHE HD2 H 27.911 30.685 42.026 1.00 . A A . 353 PHE HD2 1 1
6 11270 1 1 77 PHE HE1 H 23.880 28.265 40.396 1.00 . A A . 353 PHE HE1 1 1
6 11271 1 1 77 PHE HE2 H 25.757 30.880 43.253 1.00 . A A . 353 PHE HE2 1 1
6 11272 1 1 77 PHE HZ H 23.764 29.621 42.474 1.00 . A A . 353 PHE HZ 1 1
6 11273 1 1 77 PHE N N 27.927 30.580 37.642 1.00 . A A . 353 PHE N 1 1
6 11274 1 1 77 PHE O O 30.863 31.577 39.184 1.00 . A A . 353 PHE O 1 1
6 11275 1 1 78 ALA C C 32.576 31.411 36.840 1.00 . A A . 354 ALA C 1 1
6 11276 1 1 78 ALA CA C 32.216 29.995 37.335 1.00 . A A . 354 ALA CA 1 1
6 11277 1 1 78 ALA CB C 32.505 28.981 36.224 1.00 . A A . 354 ALA CB 1 1
6 11278 1 1 78 ALA H H 30.225 29.197 37.234 1.00 . A A . 354 ALA H 1 1
6 11279 1 1 78 ALA HA H 32.823 29.750 38.208 1.00 . A A . 354 ALA HA 1 1
6 11280 1 1 78 ALA HB1 H 33.547 29.050 35.905 1.00 . A A . 354 ALA HB1 1 1
6 11281 1 1 78 ALA HB2 H 32.298 27.962 36.541 1.00 . A A . 354 ALA HB2 1 1
6 11282 1 1 78 ALA HB3 H 31.859 29.218 35.389 1.00 . A A . 354 ALA HB3 1 1
6 11283 1 1 78 ALA N N 30.795 29.897 37.697 1.00 . A A . 354 ALA N 1 1
6 11284 1 1 78 ALA O O 33.543 32.021 37.293 1.00 . A A . 354 ALA O 1 1
6 11285 1 1 79 ARG C C 31.856 34.374 36.453 1.00 . A A . 355 ARG C 1 1
6 11286 1 1 79 ARG CA C 31.881 33.303 35.364 1.00 . A A . 355 ARG CA 1 1
6 11287 1 1 79 ARG CB C 30.749 33.556 34.357 1.00 . A A . 355 ARG CB 1 1
6 11288 1 1 79 ARG CD C 29.491 32.844 32.314 1.00 . A A . 355 ARG CD 1 1
6 11289 1 1 79 ARG CG C 30.765 32.615 33.141 1.00 . A A . 355 ARG CG 1 1
6 11290 1 1 79 ARG CZ C 28.467 31.605 30.363 1.00 . A A . 355 ARG CZ 1 1
6 11291 1 1 79 ARG H H 30.973 31.372 35.628 1.00 . A A . 355 ARG H 1 1
6 11292 1 1 79 ARG HA H 32.848 33.389 34.863 1.00 . A A . 355 ARG HA 1 1
6 11293 1 1 79 ARG HB2 H 29.793 33.445 34.876 1.00 . A A . 355 ARG HB2 1 1
6 11294 1 1 79 ARG HB3 H 30.824 34.585 34.005 1.00 . A A . 355 ARG HB3 1 1
6 11295 1 1 79 ARG HD2 H 28.629 32.554 32.914 1.00 . A A . 355 ARG HD2 1 1
6 11296 1 1 79 ARG HD3 H 29.433 33.908 32.116 1.00 . A A . 355 ARG HD3 1 1
6 11297 1 1 79 ARG HE H 30.357 32.124 30.496 1.00 . A A . 355 ARG HE 1 1
6 11298 1 1 79 ARG HG2 H 31.665 32.753 32.545 1.00 . A A . 355 ARG HG2 1 1
6 11299 1 1 79 ARG HG3 H 30.788 31.598 33.489 1.00 . A A . 355 ARG HG3 1 1
6 11300 1 1 79 ARG HH11 H 27.104 31.848 31.799 1.00 . A A . 355 ARG HH11 1 1
6 11301 1 1 79 ARG HH12 H 26.527 31.131 30.312 1.00 . A A . 355 ARG HH12 1 1
6 11302 1 1 79 ARG HH21 H 29.482 31.288 28.640 1.00 . A A . 355 ARG HH21 1 1
6 11303 1 1 79 ARG HH22 H 27.850 30.682 28.681 1.00 . A A . 355 ARG HH22 1 1
6 11304 1 1 79 ARG N N 31.743 31.957 35.942 1.00 . A A . 355 ARG N 1 1
6 11305 1 1 79 ARG NE N 29.484 32.141 31.017 1.00 . A A . 355 ARG NE 1 1
6 11306 1 1 79 ARG NH1 N 27.281 31.486 30.886 1.00 . A A . 355 ARG NH1 1 1
6 11307 1 1 79 ARG NH2 N 28.612 31.154 29.156 1.00 . A A . 355 ARG NH2 1 1
6 11308 1 1 79 ARG O O 32.721 35.250 36.473 1.00 . A A . 355 ARG O 1 1
6 11309 1 1 80 ARG C C 32.180 35.042 39.368 1.00 . A A . 356 ARG C 1 1
6 11310 1 1 80 ARG CA C 30.886 35.154 38.577 1.00 . A A . 356 ARG CA 1 1
6 11311 1 1 80 ARG CB C 29.659 34.864 39.455 1.00 . A A . 356 ARG CB 1 1
6 11312 1 1 80 ARG CD C 27.907 36.060 40.871 1.00 . A A . 356 ARG CD 1 1
6 11313 1 1 80 ARG CG C 29.319 36.106 40.289 1.00 . A A . 356 ARG CG 1 1
6 11314 1 1 80 ARG CZ C 26.687 34.663 42.526 1.00 . A A . 356 ARG CZ 1 1
6 11315 1 1 80 ARG H H 30.186 33.584 37.298 1.00 . A A . 356 ARG H 1 1
6 11316 1 1 80 ARG HA H 30.833 36.182 38.214 1.00 . A A . 356 ARG HA 1 1
6 11317 1 1 80 ARG HB2 H 28.807 34.622 38.832 1.00 . A A . 356 ARG HB2 1 1
6 11318 1 1 80 ARG HB3 H 29.849 34.009 40.105 1.00 . A A . 356 ARG HB3 1 1
6 11319 1 1 80 ARG HD2 H 27.755 36.973 41.448 1.00 . A A . 356 ARG HD2 1 1
6 11320 1 1 80 ARG HD3 H 27.171 36.028 40.066 1.00 . A A . 356 ARG HD3 1 1
6 11321 1 1 80 ARG HE H 28.531 34.278 41.837 1.00 . A A . 356 ARG HE 1 1
6 11322 1 1 80 ARG HG2 H 30.046 36.200 41.094 1.00 . A A . 356 ARG HG2 1 1
6 11323 1 1 80 ARG HG3 H 29.380 36.990 39.659 1.00 . A A . 356 ARG HG3 1 1
6 11324 1 1 80 ARG HH11 H 25.638 36.303 42.033 1.00 . A A . 356 ARG HH11 1 1
6 11325 1 1 80 ARG HH12 H 24.835 35.188 43.116 1.00 . A A . 356 ARG HH12 1 1
6 11326 1 1 80 ARG HH21 H 27.550 33.112 43.458 1.00 . A A . 356 ARG HH21 1 1
6 11327 1 1 80 ARG HH22 H 25.942 33.522 44.002 1.00 . A A . 356 ARG HH22 1 1
6 11328 1 1 80 ARG N N 30.916 34.276 37.404 1.00 . A A . 356 ARG N 1 1
6 11329 1 1 80 ARG NE N 27.727 34.899 41.746 1.00 . A A . 356 ARG NE 1 1
6 11330 1 1 80 ARG NH1 N 25.631 35.425 42.537 1.00 . A A . 356 ARG NH1 1 1
6 11331 1 1 80 ARG NH2 N 26.696 33.652 43.336 1.00 . A A . 356 ARG NH2 1 1
6 11332 1 1 80 ARG O O 32.774 36.076 39.650 1.00 . A A . 356 ARG O 1 1
6 11333 1 1 81 GLY C C 35.105 34.357 39.608 1.00 . A A . 357 GLY C 1 1
6 11334 1 1 81 GLY CA C 33.952 33.620 40.299 1.00 . A A . 357 GLY CA 1 1
6 11335 1 1 81 GLY H H 32.134 33.016 39.347 1.00 . A A . 357 GLY H 1 1
6 11336 1 1 81 GLY HA2 H 33.871 33.993 41.316 1.00 . A A . 357 GLY HA2 1 1
6 11337 1 1 81 GLY HA3 H 34.177 32.555 40.350 1.00 . A A . 357 GLY HA3 1 1
6 11338 1 1 81 GLY N N 32.669 33.831 39.632 1.00 . A A . 357 GLY N 1 1
6 11339 1 1 81 GLY O O 35.835 35.093 40.275 1.00 . A A . 357 GLY O 1 1
6 11340 1 1 82 THR C C 36.077 36.562 37.714 1.00 . A A . 358 THR C 1 1
6 11341 1 1 82 THR CA C 36.260 35.054 37.548 1.00 . A A . 358 THR CA 1 1
6 11342 1 1 82 THR CB C 36.220 34.698 36.052 1.00 . A A . 358 THR CB 1 1
6 11343 1 1 82 THR CG2 C 37.288 35.419 35.232 1.00 . A A . 358 THR CG2 1 1
6 11344 1 1 82 THR H H 34.611 33.691 37.741 1.00 . A A . 358 THR H 1 1
6 11345 1 1 82 THR HA H 37.245 34.810 37.962 1.00 . A A . 358 THR HA 1 1
6 11346 1 1 82 THR HB H 35.241 34.958 35.651 1.00 . A A . 358 THR HB 1 1
6 11347 1 1 82 THR HG1 H 37.330 33.123 36.184 1.00 . A A . 358 THR HG1 1 1
6 11348 1 1 82 THR HG21 H 38.283 35.167 35.596 1.00 . A A . 358 THR HG21 1 1
6 11349 1 1 82 THR HG22 H 37.147 36.494 35.311 1.00 . A A . 358 THR HG22 1 1
6 11350 1 1 82 THR HG23 H 37.196 35.131 34.185 1.00 . A A . 358 THR HG23 1 1
6 11351 1 1 82 THR N N 35.228 34.296 38.279 1.00 . A A . 358 THR N 1 1
6 11352 1 1 82 THR O O 37.063 37.274 37.897 1.00 . A A . 358 THR O 1 1
6 11353 1 1 82 THR OG1 O 36.419 33.317 35.883 1.00 . A A . 358 THR OG1 1 1
6 11354 1 1 83 ALA C C 35.087 38.844 39.447 1.00 . A A . 359 ALA C 1 1
6 11355 1 1 83 ALA CA C 34.613 38.484 38.028 1.00 . A A . 359 ALA CA 1 1
6 11356 1 1 83 ALA CB C 33.132 38.840 37.814 1.00 . A A . 359 ALA CB 1 1
6 11357 1 1 83 ALA H H 34.044 36.467 37.592 1.00 . A A . 359 ALA H 1 1
6 11358 1 1 83 ALA HA H 35.229 39.045 37.322 1.00 . A A . 359 ALA HA 1 1
6 11359 1 1 83 ALA HB1 H 32.999 39.912 37.939 1.00 . A A . 359 ALA HB1 1 1
6 11360 1 1 83 ALA HB2 H 32.815 38.558 36.811 1.00 . A A . 359 ALA HB2 1 1
6 11361 1 1 83 ALA HB3 H 32.499 38.340 38.550 1.00 . A A . 359 ALA HB3 1 1
6 11362 1 1 83 ALA N N 34.842 37.073 37.740 1.00 . A A . 359 ALA N 1 1
6 11363 1 1 83 ALA O O 35.979 39.675 39.612 1.00 . A A . 359 ALA O 1 1
6 11364 1 1 84 ARG C C 36.338 38.367 42.224 1.00 . A A . 360 ARG C 1 1
6 11365 1 1 84 ARG CA C 34.845 38.512 41.893 1.00 . A A . 360 ARG CA 1 1
6 11366 1 1 84 ARG CB C 33.969 37.663 42.840 1.00 . A A . 360 ARG CB 1 1
6 11367 1 1 84 ARG CD C 31.585 37.304 43.670 1.00 . A A . 360 ARG CD 1 1
6 11368 1 1 84 ARG CG C 32.485 37.654 42.486 1.00 . A A . 360 ARG CG 1 1
6 11369 1 1 84 ARG CZ C 29.133 37.144 44.016 1.00 . A A . 360 ARG CZ 1 1
6 11370 1 1 84 ARG H H 33.932 37.402 40.276 1.00 . A A . 360 ARG H 1 1
6 11371 1 1 84 ARG HA H 34.606 39.570 42.040 1.00 . A A . 360 ARG HA 1 1
6 11372 1 1 84 ARG HB2 H 34.294 36.635 42.816 1.00 . A A . 360 ARG HB2 1 1
6 11373 1 1 84 ARG HB3 H 34.090 38.014 43.856 1.00 . A A . 360 ARG HB3 1 1
6 11374 1 1 84 ARG HD2 H 31.667 36.235 43.879 1.00 . A A . 360 ARG HD2 1 1
6 11375 1 1 84 ARG HD3 H 31.948 37.856 44.534 1.00 . A A . 360 ARG HD3 1 1
6 11376 1 1 84 ARG HE H 30.036 38.641 43.083 1.00 . A A . 360 ARG HE 1 1
6 11377 1 1 84 ARG HG2 H 32.215 38.621 42.065 1.00 . A A . 360 ARG HG2 1 1
6 11378 1 1 84 ARG HG3 H 32.351 36.864 41.765 1.00 . A A . 360 ARG HG3 1 1
6 11379 1 1 84 ARG HH11 H 29.763 35.233 44.038 1.00 . A A . 360 ARG HH11 1 1
6 11380 1 1 84 ARG HH12 H 28.289 35.592 44.916 1.00 . A A . 360 ARG HH12 1 1
6 11381 1 1 84 ARG HH21 H 27.990 38.816 44.076 1.00 . A A . 360 ARG HH21 1 1
6 11382 1 1 84 ARG HH22 H 27.296 37.343 44.723 1.00 . A A . 360 ARG HH22 1 1
6 11383 1 1 84 ARG N N 34.559 38.175 40.484 1.00 . A A . 360 ARG N 1 1
6 11384 1 1 84 ARG NE N 30.181 37.696 43.432 1.00 . A A . 360 ARG NE 1 1
6 11385 1 1 84 ARG NH1 N 29.106 35.912 44.419 1.00 . A A . 360 ARG NH1 1 1
6 11386 1 1 84 ARG NH2 N 28.035 37.809 44.207 1.00 . A A . 360 ARG NH2 1 1
6 11387 1 1 84 ARG O O 36.853 39.086 43.078 1.00 . A A . 360 ARG O 1 1
6 11388 1 1 85 THR C C 39.280 38.602 41.271 1.00 . A A . 361 THR C 1 1
6 11389 1 1 85 THR CA C 38.495 37.312 41.535 1.00 . A A . 361 THR CA 1 1
6 11390 1 1 85 THR CB C 38.937 36.216 40.549 1.00 . A A . 361 THR CB 1 1
6 11391 1 1 85 THR CG2 C 40.443 35.999 40.456 1.00 . A A . 361 THR CG2 1 1
6 11392 1 1 85 THR H H 36.503 36.980 40.801 1.00 . A A . 361 THR H 1 1
6 11393 1 1 85 THR HA H 38.723 36.972 42.538 1.00 . A A . 361 THR HA 1 1
6 11394 1 1 85 THR HB H 38.573 36.453 39.554 1.00 . A A . 361 THR HB 1 1
6 11395 1 1 85 THR HG1 H 37.441 35.000 40.716 1.00 . A A . 361 THR HG1 1 1
6 11396 1 1 85 THR HG21 H 40.940 36.914 40.129 1.00 . A A . 361 THR HG21 1 1
6 11397 1 1 85 THR HG22 H 40.648 35.219 39.722 1.00 . A A . 361 THR HG22 1 1
6 11398 1 1 85 THR HG23 H 40.834 35.686 41.420 1.00 . A A . 361 THR HG23 1 1
6 11399 1 1 85 THR N N 37.038 37.514 41.475 1.00 . A A . 361 THR N 1 1
6 11400 1 1 85 THR O O 40.021 39.079 42.134 1.00 . A A . 361 THR O 1 1
6 11401 1 1 85 THR OG1 O 38.385 34.993 40.957 1.00 . A A . 361 THR OG1 1 1
6 11402 1 1 86 PHE C C 39.135 41.704 40.353 1.00 . A A . 362 PHE C 1 1
6 11403 1 1 86 PHE CA C 39.746 40.458 39.687 1.00 . A A . 362 PHE CA 1 1
6 11404 1 1 86 PHE CB C 39.696 40.571 38.161 1.00 . A A . 362 PHE CB 1 1
6 11405 1 1 86 PHE CD1 C 40.190 38.456 36.846 1.00 . A A . 362 PHE CD1 1 1
6 11406 1 1 86 PHE CD2 C 42.008 40.011 37.292 1.00 . A A . 362 PHE CD2 1 1
6 11407 1 1 86 PHE CE1 C 41.077 37.619 36.147 1.00 . A A . 362 PHE CE1 1 1
6 11408 1 1 86 PHE CE2 C 42.895 39.178 36.588 1.00 . A A . 362 PHE CE2 1 1
6 11409 1 1 86 PHE CG C 40.652 39.652 37.425 1.00 . A A . 362 PHE CG 1 1
6 11410 1 1 86 PHE CZ C 42.429 37.982 36.013 1.00 . A A . 362 PHE CZ 1 1
6 11411 1 1 86 PHE H H 38.391 38.819 39.471 1.00 . A A . 362 PHE H 1 1
6 11412 1 1 86 PHE HA H 40.794 40.424 39.988 1.00 . A A . 362 PHE HA 1 1
6 11413 1 1 86 PHE HB2 H 38.675 40.380 37.830 1.00 . A A . 362 PHE HB2 1 1
6 11414 1 1 86 PHE HB3 H 39.952 41.593 37.882 1.00 . A A . 362 PHE HB3 1 1
6 11415 1 1 86 PHE HD1 H 39.150 38.181 36.924 1.00 . A A . 362 PHE HD1 1 1
6 11416 1 1 86 PHE HD2 H 42.369 40.936 37.718 1.00 . A A . 362 PHE HD2 1 1
6 11417 1 1 86 PHE HE1 H 40.718 36.702 35.700 1.00 . A A . 362 PHE HE1 1 1
6 11418 1 1 86 PHE HE2 H 43.932 39.462 36.479 1.00 . A A . 362 PHE HE2 1 1
6 11419 1 1 86 PHE HZ H 43.108 37.346 35.464 1.00 . A A . 362 PHE HZ 1 1
6 11420 1 1 86 PHE N N 39.083 39.209 40.098 1.00 . A A . 362 PHE N 1 1
6 11421 1 1 86 PHE O O 39.669 42.810 40.244 1.00 . A A . 362 PHE O 1 1
6 11422 1 1 87 LEU C C 37.935 42.761 43.242 1.00 . A A . 363 LEU C 1 1
6 11423 1 1 87 LEU CA C 37.335 42.546 41.842 1.00 . A A . 363 LEU CA 1 1
6 11424 1 1 87 LEU CB C 35.850 42.143 41.907 1.00 . A A . 363 LEU CB 1 1
6 11425 1 1 87 LEU CD1 C 35.091 44.403 41.085 1.00 . A A . 363 LEU CD1 1 1
6 11426 1 1 87 LEU CD2 C 33.434 42.696 41.783 1.00 . A A . 363 LEU CD2 1 1
6 11427 1 1 87 LEU CG C 34.823 43.272 42.071 1.00 . A A . 363 LEU CG 1 1
6 11428 1 1 87 LEU H H 37.594 40.598 41.003 1.00 . A A . 363 LEU H 1 1
6 11429 1 1 87 LEU HA H 37.447 43.479 41.296 1.00 . A A . 363 LEU HA 1 1
6 11430 1 1 87 LEU HB2 H 35.610 41.639 40.975 1.00 . A A . 363 LEU HB2 1 1
6 11431 1 1 87 LEU HB3 H 35.713 41.432 42.721 1.00 . A A . 363 LEU HB3 1 1
6 11432 1 1 87 LEU HD11 H 35.945 44.986 41.427 1.00 . A A . 363 LEU HD11 1 1
6 11433 1 1 87 LEU HD12 H 34.223 45.056 41.005 1.00 . A A . 363 LEU HD12 1 1
6 11434 1 1 87 LEU HD13 H 35.322 43.985 40.111 1.00 . A A . 363 LEU HD13 1 1
6 11435 1 1 87 LEU HD21 H 32.677 43.473 41.906 1.00 . A A . 363 LEU HD21 1 1
6 11436 1 1 87 LEU HD22 H 33.214 41.880 42.469 1.00 . A A . 363 LEU HD22 1 1
6 11437 1 1 87 LEU HD23 H 33.381 42.310 40.761 1.00 . A A . 363 LEU HD23 1 1
6 11438 1 1 87 LEU HG H 34.851 43.658 43.090 1.00 . A A . 363 LEU HG 1 1
6 11439 1 1 87 LEU N N 38.022 41.514 41.067 1.00 . A A . 363 LEU N 1 1
6 11440 1 1 87 LEU O O 37.718 43.810 43.851 1.00 . A A . 363 LEU O 1 1
6 11441 1 1 88 GLY C C 38.521 40.886 46.105 1.00 . A A . 364 GLY C 1 1
6 11442 1 1 88 GLY CA C 39.277 41.761 45.092 1.00 . A A . 364 GLY CA 1 1
6 11443 1 1 88 GLY H H 38.781 40.925 43.202 1.00 . A A . 364 GLY H 1 1
6 11444 1 1 88 GLY HA2 H 40.292 41.389 44.997 1.00 . A A . 364 GLY HA2 1 1
6 11445 1 1 88 GLY HA3 H 39.329 42.776 45.485 1.00 . A A . 364 GLY HA3 1 1
6 11446 1 1 88 GLY N N 38.676 41.769 43.753 1.00 . A A . 364 GLY N 1 1
6 11447 1 1 88 GLY O O 38.955 40.740 47.248 1.00 . A A . 364 GLY O 1 1
6 11448 1 1 89 LYS C C 36.843 37.905 46.207 1.00 . A A . 365 LYS C 1 1
6 11449 1 1 89 LYS CA C 36.526 39.390 46.460 1.00 . A A . 365 LYS CA 1 1
6 11450 1 1 89 LYS CB C 35.070 39.710 46.107 1.00 . A A . 365 LYS CB 1 1
6 11451 1 1 89 LYS CD C 33.192 41.264 45.755 1.00 . A A . 365 LYS CD 1 1
6 11452 1 1 89 LYS CE C 32.763 42.730 45.719 1.00 . A A . 365 LYS CE 1 1
6 11453 1 1 89 LYS CG C 34.645 41.174 46.223 1.00 . A A . 365 LYS CG 1 1
6 11454 1 1 89 LYS H H 37.142 40.428 44.718 1.00 . A A . 365 LYS H 1 1
6 11455 1 1 89 LYS HA H 36.675 39.575 47.526 1.00 . A A . 365 LYS HA 1 1
6 11456 1 1 89 LYS HB2 H 34.930 39.431 45.069 1.00 . A A . 365 LYS HB2 1 1
6 11457 1 1 89 LYS HB3 H 34.413 39.104 46.733 1.00 . A A . 365 LYS HB3 1 1
6 11458 1 1 89 LYS HD2 H 33.096 40.833 44.757 1.00 . A A . 365 LYS HD2 1 1
6 11459 1 1 89 LYS HD3 H 32.579 40.682 46.442 1.00 . A A . 365 LYS HD3 1 1
6 11460 1 1 89 LYS HE2 H 32.920 43.166 46.710 1.00 . A A . 365 LYS HE2 1 1
6 11461 1 1 89 LYS HE3 H 33.416 43.264 45.022 1.00 . A A . 365 LYS HE3 1 1
6 11462 1 1 89 LYS HG2 H 34.732 41.508 47.259 1.00 . A A . 365 LYS HG2 1 1
6 11463 1 1 89 LYS HG3 H 35.265 41.798 45.577 1.00 . A A . 365 LYS HG3 1 1
6 11464 1 1 89 LYS HZ1 H 31.106 43.886 45.285 1.00 . A A . 365 LYS HZ1 1 1
6 11465 1 1 89 LYS HZ2 H 30.710 42.460 45.977 1.00 . A A . 365 LYS HZ2 1 1
6 11466 1 1 89 LYS HZ3 H 31.139 42.505 44.399 1.00 . A A . 365 LYS HZ3 1 1
6 11467 1 1 89 LYS N N 37.409 40.272 45.682 1.00 . A A . 365 LYS N 1 1
6 11468 1 1 89 LYS NZ N 31.346 42.900 45.320 1.00 . A A . 365 LYS NZ 1 1
6 11469 1 1 89 LYS O O 35.949 37.093 45.963 1.00 . A A . 365 LYS O 1 1
6 11470 1 1 90 LEU C C 37.925 35.096 46.660 1.00 . A A . 366 LEU C 1 1
6 11471 1 1 90 LEU CA C 38.665 36.226 45.909 1.00 . A A . 366 LEU CA 1 1
6 11472 1 1 90 LEU CB C 40.164 36.219 46.285 1.00 . A A . 366 LEU CB 1 1
6 11473 1 1 90 LEU CD1 C 41.347 36.541 44.064 1.00 . A A . 366 LEU CD1 1 1
6 11474 1 1 90 LEU CD2 C 42.366 35.128 45.873 1.00 . A A . 366 LEU CD2 1 1
6 11475 1 1 90 LEU CG C 41.061 35.575 45.218 1.00 . A A . 366 LEU CG 1 1
6 11476 1 1 90 LEU H H 38.777 38.295 46.455 1.00 . A A . 366 LEU H 1 1
6 11477 1 1 90 LEU HA H 38.550 36.044 44.839 1.00 . A A . 366 LEU HA 1 1
6 11478 1 1 90 LEU HB2 H 40.523 37.234 46.464 1.00 . A A . 366 LEU HB2 1 1
6 11479 1 1 90 LEU HB3 H 40.280 35.676 47.225 1.00 . A A . 366 LEU HB3 1 1
6 11480 1 1 90 LEU HD11 H 40.420 36.834 43.578 1.00 . A A . 366 LEU HD11 1 1
6 11481 1 1 90 LEU HD12 H 41.974 36.050 43.320 1.00 . A A . 366 LEU HD12 1 1
6 11482 1 1 90 LEU HD13 H 41.848 37.437 44.425 1.00 . A A . 366 LEU HD13 1 1
6 11483 1 1 90 LEU HD21 H 43.025 34.669 45.134 1.00 . A A . 366 LEU HD21 1 1
6 11484 1 1 90 LEU HD22 H 42.148 34.387 46.647 1.00 . A A . 366 LEU HD22 1 1
6 11485 1 1 90 LEU HD23 H 42.867 35.979 46.331 1.00 . A A . 366 LEU HD23 1 1
6 11486 1 1 90 LEU HG H 40.568 34.699 44.809 1.00 . A A . 366 LEU HG 1 1
6 11487 1 1 90 LEU N N 38.130 37.561 46.214 1.00 . A A . 366 LEU N 1 1
6 11488 1 1 90 LEU O O 37.512 34.099 46.072 1.00 . A A . 366 LEU O 1 1
6 11489 1 1 91 ASN C C 35.499 34.149 48.364 1.00 . A A . 367 ASN C 1 1
6 11490 1 1 91 ASN CA C 36.966 34.340 48.803 1.00 . A A . 367 ASN CA 1 1
6 11491 1 1 91 ASN CB C 37.040 34.811 50.263 1.00 . A A . 367 ASN CB 1 1
6 11492 1 1 91 ASN CG C 38.416 34.639 50.883 1.00 . A A . 367 ASN CG 1 1
6 11493 1 1 91 ASN H H 38.112 36.104 48.383 1.00 . A A . 367 ASN H 1 1
6 11494 1 1 91 ASN HA H 37.451 33.364 48.726 1.00 . A A . 367 ASN HA 1 1
6 11495 1 1 91 ASN HB2 H 36.751 35.861 50.311 1.00 . A A . 367 ASN HB2 1 1
6 11496 1 1 91 ASN HB3 H 36.333 34.241 50.865 1.00 . A A . 367 ASN HB3 1 1
6 11497 1 1 91 ASN HD21 H 38.928 36.511 50.362 1.00 . A A . 367 ASN HD21 1 1
6 11498 1 1 91 ASN HD22 H 40.114 35.617 51.302 1.00 . A A . 367 ASN HD22 1 1
6 11499 1 1 91 ASN N N 37.701 35.282 47.959 1.00 . A A . 367 ASN N 1 1
6 11500 1 1 91 ASN ND2 N 39.239 35.652 50.799 1.00 . A A . 367 ASN ND2 1 1
6 11501 1 1 91 ASN O O 34.995 33.030 48.430 1.00 . A A . 367 ASN O 1 1
6 11502 1 1 91 ASN OD1 O 38.765 33.595 51.427 1.00 . A A . 367 ASN OD1 1 1
6 11503 1 1 92 GLU C C 33.412 34.277 46.015 1.00 . A A . 368 GLU C 1 1
6 11504 1 1 92 GLU CA C 33.428 35.021 47.358 1.00 . A A . 368 GLU CA 1 1
6 11505 1 1 92 GLU CB C 32.735 36.378 47.201 1.00 . A A . 368 GLU CB 1 1
6 11506 1 1 92 GLU CD C 31.612 36.445 49.523 1.00 . A A . 368 GLU CD 1 1
6 11507 1 1 92 GLU CG C 32.552 37.138 48.522 1.00 . A A . 368 GLU CG 1 1
6 11508 1 1 92 GLU H H 35.230 36.100 47.805 1.00 . A A . 368 GLU H 1 1
6 11509 1 1 92 GLU HA H 32.836 34.421 48.050 1.00 . A A . 368 GLU HA 1 1
6 11510 1 1 92 GLU HB2 H 33.321 36.996 46.521 1.00 . A A . 368 GLU HB2 1 1
6 11511 1 1 92 GLU HB3 H 31.763 36.221 46.737 1.00 . A A . 368 GLU HB3 1 1
6 11512 1 1 92 GLU HG2 H 33.529 37.297 48.980 1.00 . A A . 368 GLU HG2 1 1
6 11513 1 1 92 GLU HG3 H 32.158 38.125 48.287 1.00 . A A . 368 GLU HG3 1 1
6 11514 1 1 92 GLU N N 34.794 35.185 47.889 1.00 . A A . 368 GLU N 1 1
6 11515 1 1 92 GLU O O 32.463 33.541 45.734 1.00 . A A . 368 GLU O 1 1
6 11516 1 1 92 GLU OE1 O 30.432 36.170 49.199 1.00 . A A . 368 GLU OE1 1 1
6 11517 1 1 92 GLU OE2 O 32.023 36.255 50.696 1.00 . A A . 368 GLU OE2 1 1
6 11518 1 1 93 ALA C C 34.790 32.124 44.251 1.00 . A A . 369 ALA C 1 1
6 11519 1 1 93 ALA CA C 34.637 33.627 43.985 1.00 . A A . 369 ALA CA 1 1
6 11520 1 1 93 ALA CB C 35.833 34.153 43.191 1.00 . A A . 369 ALA CB 1 1
6 11521 1 1 93 ALA H H 35.208 35.049 45.489 1.00 . A A . 369 ALA H 1 1
6 11522 1 1 93 ALA HA H 33.735 33.752 43.386 1.00 . A A . 369 ALA HA 1 1
6 11523 1 1 93 ALA HB1 H 35.632 35.153 42.829 1.00 . A A . 369 ALA HB1 1 1
6 11524 1 1 93 ALA HB2 H 36.734 34.168 43.791 1.00 . A A . 369 ALA HB2 1 1
6 11525 1 1 93 ALA HB3 H 36.004 33.503 42.336 1.00 . A A . 369 ALA HB3 1 1
6 11526 1 1 93 ALA N N 34.474 34.406 45.211 1.00 . A A . 369 ALA N 1 1
6 11527 1 1 93 ALA O O 34.153 31.322 43.574 1.00 . A A . 369 ALA O 1 1
6 11528 1 1 94 LYS C C 34.237 29.750 45.997 1.00 . A A . 370 LYS C 1 1
6 11529 1 1 94 LYS CA C 35.628 30.319 45.736 1.00 . A A . 370 LYS CA 1 1
6 11530 1 1 94 LYS CB C 36.547 30.183 46.971 1.00 . A A . 370 LYS CB 1 1
6 11531 1 1 94 LYS CD C 37.179 28.931 49.111 1.00 . A A . 370 LYS CD 1 1
6 11532 1 1 94 LYS CE C 36.503 28.683 50.473 1.00 . A A . 370 LYS CE 1 1
6 11533 1 1 94 LYS CG C 36.184 29.029 47.936 1.00 . A A . 370 LYS CG 1 1
6 11534 1 1 94 LYS H H 36.098 32.443 45.738 1.00 . A A . 370 LYS H 1 1
6 11535 1 1 94 LYS HA H 36.033 29.710 44.933 1.00 . A A . 370 LYS HA 1 1
6 11536 1 1 94 LYS HB2 H 37.565 30.033 46.612 1.00 . A A . 370 LYS HB2 1 1
6 11537 1 1 94 LYS HB3 H 36.523 31.112 47.540 1.00 . A A . 370 LYS HB3 1 1
6 11538 1 1 94 LYS HD2 H 37.913 28.150 48.906 1.00 . A A . 370 LYS HD2 1 1
6 11539 1 1 94 LYS HD3 H 37.721 29.873 49.201 1.00 . A A . 370 LYS HD3 1 1
6 11540 1 1 94 LYS HE2 H 37.246 28.850 51.258 1.00 . A A . 370 LYS HE2 1 1
6 11541 1 1 94 LYS HE3 H 35.716 29.429 50.616 1.00 . A A . 370 LYS HE3 1 1
6 11542 1 1 94 LYS HG2 H 35.189 29.207 48.346 1.00 . A A . 370 LYS HG2 1 1
6 11543 1 1 94 LYS HG3 H 36.147 28.086 47.384 1.00 . A A . 370 LYS HG3 1 1
6 11544 1 1 94 LYS HZ1 H 35.462 27.211 51.507 1.00 . A A . 370 LYS HZ1 1 1
6 11545 1 1 94 LYS HZ2 H 36.687 26.618 50.597 1.00 . A A . 370 LYS HZ2 1 1
6 11546 1 1 94 LYS HZ3 H 35.274 27.082 49.889 1.00 . A A . 370 LYS HZ3 1 1
6 11547 1 1 94 LYS N N 35.561 31.723 45.272 1.00 . A A . 370 LYS N 1 1
6 11548 1 1 94 LYS NZ N 35.947 27.316 50.618 1.00 . A A . 370 LYS NZ 1 1
6 11549 1 1 94 LYS O O 33.892 28.702 45.466 1.00 . A A . 370 LYS O 1 1
6 11550 1 1 95 GLN C C 31.149 29.913 45.936 1.00 . A A . 371 GLN C 1 1
6 11551 1 1 95 GLN CA C 32.072 30.077 47.152 1.00 . A A . 371 GLN CA 1 1
6 11552 1 1 95 GLN CB C 31.517 31.079 48.175 1.00 . A A . 371 GLN CB 1 1
6 11553 1 1 95 GLN CD C 32.074 32.305 50.327 1.00 . A A . 371 GLN CD 1 1
6 11554 1 1 95 GLN CG C 32.397 31.128 49.434 1.00 . A A . 371 GLN CG 1 1
6 11555 1 1 95 GLN H H 33.784 31.359 47.098 1.00 . A A . 371 GLN H 1 1
6 11556 1 1 95 GLN HA H 32.134 29.097 47.629 1.00 . A A . 371 GLN HA 1 1
6 11557 1 1 95 GLN HB2 H 31.487 32.071 47.725 1.00 . A A . 371 GLN HB2 1 1
6 11558 1 1 95 GLN HB3 H 30.502 30.795 48.458 1.00 . A A . 371 GLN HB3 1 1
6 11559 1 1 95 GLN HE21 H 33.828 33.192 49.924 1.00 . A A . 371 GLN HE21 1 1
6 11560 1 1 95 GLN HE22 H 32.712 34.048 51.002 1.00 . A A . 371 GLN HE22 1 1
6 11561 1 1 95 GLN HG2 H 32.273 30.238 50.033 1.00 . A A . 371 GLN HG2 1 1
6 11562 1 1 95 GLN HG3 H 33.437 31.188 49.128 1.00 . A A . 371 GLN HG3 1 1
6 11563 1 1 95 GLN N N 33.426 30.481 46.755 1.00 . A A . 371 GLN N 1 1
6 11564 1 1 95 GLN NE2 N 32.950 33.266 50.424 1.00 . A A . 371 GLN NE2 1 1
6 11565 1 1 95 GLN O O 30.134 29.220 46.018 1.00 . A A . 371 GLN O 1 1
6 11566 1 1 95 GLN OE1 O 31.024 32.396 50.948 1.00 . A A . 371 GLN OE1 1 1
6 11567 1 1 96 ASP C C 31.513 29.054 42.750 1.00 . A A . 372 ASP C 1 1
6 11568 1 1 96 ASP CA C 30.893 30.245 43.506 1.00 . A A . 372 ASP CA 1 1
6 11569 1 1 96 ASP CB C 30.845 31.512 42.640 1.00 . A A . 372 ASP CB 1 1
6 11570 1 1 96 ASP CG C 29.902 32.574 43.201 1.00 . A A . 372 ASP CG 1 1
6 11571 1 1 96 ASP H H 32.368 31.078 44.840 1.00 . A A . 372 ASP H 1 1
6 11572 1 1 96 ASP HA H 29.860 29.951 43.686 1.00 . A A . 372 ASP HA 1 1
6 11573 1 1 96 ASP HB2 H 31.846 31.928 42.522 1.00 . A A . 372 ASP HB2 1 1
6 11574 1 1 96 ASP HB3 H 30.472 31.231 41.657 1.00 . A A . 372 ASP HB3 1 1
6 11575 1 1 96 ASP N N 31.512 30.526 44.806 1.00 . A A . 372 ASP N 1 1
6 11576 1 1 96 ASP O O 30.766 28.200 42.275 1.00 . A A . 372 ASP O 1 1
6 11577 1 1 96 ASP OD1 O 28.958 32.229 43.954 1.00 . A A . 372 ASP OD1 1 1
6 11578 1 1 96 ASP OD2 O 30.048 33.771 42.870 1.00 . A A . 372 ASP OD2 1 1
6 11579 1 1 97 PHE C C 33.174 26.457 42.531 1.00 . A A . 373 PHE C 1 1
6 11580 1 1 97 PHE CA C 33.473 27.824 41.909 1.00 . A A . 373 PHE CA 1 1
6 11581 1 1 97 PHE CB C 34.985 28.020 41.834 1.00 . A A . 373 PHE CB 1 1
6 11582 1 1 97 PHE CD1 C 36.137 30.232 41.399 1.00 . A A . 373 PHE CD1 1 1
6 11583 1 1 97 PHE CD2 C 35.209 29.000 39.519 1.00 . A A . 373 PHE CD2 1 1
6 11584 1 1 97 PHE CE1 C 36.572 31.241 40.521 1.00 . A A . 373 PHE CE1 1 1
6 11585 1 1 97 PHE CE2 C 35.630 30.017 38.647 1.00 . A A . 373 PHE CE2 1 1
6 11586 1 1 97 PHE CG C 35.444 29.117 40.901 1.00 . A A . 373 PHE CG 1 1
6 11587 1 1 97 PHE CZ C 36.298 31.147 39.147 1.00 . A A . 373 PHE CZ 1 1
6 11588 1 1 97 PHE H H 33.446 29.567 43.156 1.00 . A A . 373 PHE H 1 1
6 11589 1 1 97 PHE HA H 33.091 27.823 40.887 1.00 . A A . 373 PHE HA 1 1
6 11590 1 1 97 PHE HB2 H 35.365 28.194 42.838 1.00 . A A . 373 PHE HB2 1 1
6 11591 1 1 97 PHE HB3 H 35.418 27.089 41.471 1.00 . A A . 373 PHE HB3 1 1
6 11592 1 1 97 PHE HD1 H 36.326 30.315 42.458 1.00 . A A . 373 PHE HD1 1 1
6 11593 1 1 97 PHE HD2 H 34.701 28.130 39.130 1.00 . A A . 373 PHE HD2 1 1
6 11594 1 1 97 PHE HE1 H 37.112 32.090 40.900 1.00 . A A . 373 PHE HE1 1 1
6 11595 1 1 97 PHE HE2 H 35.455 29.929 37.588 1.00 . A A . 373 PHE HE2 1 1
6 11596 1 1 97 PHE HZ H 36.600 31.938 38.470 1.00 . A A . 373 PHE HZ 1 1
6 11597 1 1 97 PHE N N 32.842 28.921 42.659 1.00 . A A . 373 PHE N 1 1
6 11598 1 1 97 PHE O O 32.922 25.491 41.812 1.00 . A A . 373 PHE O 1 1
6 11599 1 1 98 GLU C C 31.342 24.666 44.258 1.00 . A A . 374 GLU C 1 1
6 11600 1 1 98 GLU CA C 32.762 25.155 44.579 1.00 . A A . 374 GLU CA 1 1
6 11601 1 1 98 GLU CB C 32.897 25.379 46.086 1.00 . A A . 374 GLU CB 1 1
6 11602 1 1 98 GLU CD C 34.498 25.382 48.013 1.00 . A A . 374 GLU CD 1 1
6 11603 1 1 98 GLU CG C 34.354 25.577 46.506 1.00 . A A . 374 GLU CG 1 1
6 11604 1 1 98 GLU H H 33.373 27.210 44.410 1.00 . A A . 374 GLU H 1 1
6 11605 1 1 98 GLU HA H 33.444 24.356 44.284 1.00 . A A . 374 GLU HA 1 1
6 11606 1 1 98 GLU HB2 H 32.315 26.253 46.378 1.00 . A A . 374 GLU HB2 1 1
6 11607 1 1 98 GLU HB3 H 32.500 24.505 46.606 1.00 . A A . 374 GLU HB3 1 1
6 11608 1 1 98 GLU HG2 H 34.983 24.864 45.979 1.00 . A A . 374 GLU HG2 1 1
6 11609 1 1 98 GLU HG3 H 34.699 26.566 46.219 1.00 . A A . 374 GLU HG3 1 1
6 11610 1 1 98 GLU N N 33.126 26.383 43.864 1.00 . A A . 374 GLU N 1 1
6 11611 1 1 98 GLU O O 31.094 23.461 44.318 1.00 . A A . 374 GLU O 1 1
6 11612 1 1 98 GLU OE1 O 34.162 26.310 48.787 1.00 . A A . 374 GLU OE1 1 1
6 11613 1 1 98 GLU OE2 O 34.964 24.296 48.443 1.00 . A A . 374 GLU OE2 1 1
6 11614 1 1 99 THR C C 29.147 24.592 41.971 1.00 . A A . 375 THR C 1 1
6 11615 1 1 99 THR CA C 29.098 25.217 43.363 1.00 . A A . 375 THR CA 1 1
6 11616 1 1 99 THR CB C 28.159 26.430 43.331 1.00 . A A . 375 THR CB 1 1
6 11617 1 1 99 THR CG2 C 26.875 26.114 42.567 1.00 . A A . 375 THR CG2 1 1
6 11618 1 1 99 THR H H 30.736 26.536 43.791 1.00 . A A . 375 THR H 1 1
6 11619 1 1 99 THR HA H 28.656 24.492 44.041 1.00 . A A . 375 THR HA 1 1
6 11620 1 1 99 THR HB H 28.646 27.275 42.847 1.00 . A A . 375 THR HB 1 1
6 11621 1 1 99 THR HG1 H 28.558 26.667 45.228 1.00 . A A . 375 THR HG1 1 1
6 11622 1 1 99 THR HG21 H 26.134 26.893 42.734 1.00 . A A . 375 THR HG21 1 1
6 11623 1 1 99 THR HG22 H 26.497 25.143 42.901 1.00 . A A . 375 THR HG22 1 1
6 11624 1 1 99 THR HG23 H 27.088 26.069 41.493 1.00 . A A . 375 THR HG23 1 1
6 11625 1 1 99 THR N N 30.436 25.571 43.859 1.00 . A A . 375 THR N 1 1
6 11626 1 1 99 THR O O 28.417 23.635 41.698 1.00 . A A . 375 THR O 1 1
6 11627 1 1 99 THR OG1 O 27.786 26.785 44.644 1.00 . A A . 375 THR OG1 1 1
6 11628 1 1 100 VAL C C 30.378 23.120 39.681 1.00 . A A . 376 VAL C 1 1
6 11629 1 1 100 VAL CA C 30.096 24.622 39.688 1.00 . A A . 376 VAL CA 1 1
6 11630 1 1 100 VAL CB C 31.213 25.339 38.908 1.00 . A A . 376 VAL CB 1 1
6 11631 1 1 100 VAL CG1 C 31.187 24.958 37.418 1.00 . A A . 376 VAL CG1 1 1
6 11632 1 1 100 VAL CG2 C 31.145 26.862 39.011 1.00 . A A . 376 VAL CG2 1 1
6 11633 1 1 100 VAL H H 30.599 25.870 41.369 1.00 . A A . 376 VAL H 1 1
6 11634 1 1 100 VAL HA H 29.148 24.795 39.180 1.00 . A A . 376 VAL HA 1 1
6 11635 1 1 100 VAL HB H 32.167 25.045 39.328 1.00 . A A . 376 VAL HB 1 1
6 11636 1 1 100 VAL HG11 H 32.031 25.412 36.901 1.00 . A A . 376 VAL HG11 1 1
6 11637 1 1 100 VAL HG12 H 31.245 23.875 37.286 1.00 . A A . 376 VAL HG12 1 1
6 11638 1 1 100 VAL HG13 H 30.269 25.312 36.954 1.00 . A A . 376 VAL HG13 1 1
6 11639 1 1 100 VAL HG21 H 32.042 27.291 38.574 1.00 . A A . 376 VAL HG21 1 1
6 11640 1 1 100 VAL HG22 H 30.271 27.230 38.489 1.00 . A A . 376 VAL HG22 1 1
6 11641 1 1 100 VAL HG23 H 31.092 27.180 40.045 1.00 . A A . 376 VAL HG23 1 1
6 11642 1 1 100 VAL N N 29.992 25.112 41.075 1.00 . A A . 376 VAL N 1 1
6 11643 1 1 100 VAL O O 29.808 22.396 38.872 1.00 . A A . 376 VAL O 1 1
6 11644 1 1 101 LEU C C 30.438 20.324 41.297 1.00 . A A . 377 LEU C 1 1
6 11645 1 1 101 LEU CA C 31.560 21.240 40.776 1.00 . A A . 377 LEU CA 1 1
6 11646 1 1 101 LEU CB C 32.784 21.198 41.704 1.00 . A A . 377 LEU CB 1 1
6 11647 1 1 101 LEU CD1 C 34.321 19.972 40.140 1.00 . A A . 377 LEU CD1 1 1
6 11648 1 1 101 LEU CD2 C 34.710 19.907 42.600 1.00 . A A . 377 LEU CD2 1 1
6 11649 1 1 101 LEU CG C 33.647 19.945 41.510 1.00 . A A . 377 LEU CG 1 1
6 11650 1 1 101 LEU H H 31.623 23.312 41.253 1.00 . A A . 377 LEU H 1 1
6 11651 1 1 101 LEU HA H 31.817 20.877 39.784 1.00 . A A . 377 LEU HA 1 1
6 11652 1 1 101 LEU HB2 H 33.413 22.074 41.528 1.00 . A A . 377 LEU HB2 1 1
6 11653 1 1 101 LEU HB3 H 32.436 21.243 42.737 1.00 . A A . 377 LEU HB3 1 1
6 11654 1 1 101 LEU HD11 H 34.834 20.924 40.004 1.00 . A A . 377 LEU HD11 1 1
6 11655 1 1 101 LEU HD12 H 33.565 19.865 39.367 1.00 . A A . 377 LEU HD12 1 1
6 11656 1 1 101 LEU HD13 H 35.031 19.152 40.056 1.00 . A A . 377 LEU HD13 1 1
6 11657 1 1 101 LEU HD21 H 34.214 19.890 43.571 1.00 . A A . 377 LEU HD21 1 1
6 11658 1 1 101 LEU HD22 H 35.344 20.789 42.532 1.00 . A A . 377 LEU HD22 1 1
6 11659 1 1 101 LEU HD23 H 35.313 19.006 42.490 1.00 . A A . 377 LEU HD23 1 1
6 11660 1 1 101 LEU HG H 33.042 19.046 41.594 1.00 . A A . 377 LEU HG 1 1
6 11661 1 1 101 LEU N N 31.190 22.644 40.629 1.00 . A A . 377 LEU N 1 1
6 11662 1 1 101 LEU O O 30.494 19.109 41.113 1.00 . A A . 377 LEU O 1 1
6 11663 1 1 102 LEU C C 27.309 19.904 41.100 1.00 . A A . 378 LEU C 1 1
6 11664 1 1 102 LEU CA C 28.197 20.161 42.326 1.00 . A A . 378 LEU CA 1 1
6 11665 1 1 102 LEU CB C 27.396 20.958 43.378 1.00 . A A . 378 LEU CB 1 1
6 11666 1 1 102 LEU CD1 C 27.252 22.356 45.450 1.00 . A A . 378 LEU CD1 1 1
6 11667 1 1 102 LEU CD2 C 29.050 20.652 45.286 1.00 . A A . 378 LEU CD2 1 1
6 11668 1 1 102 LEU CG C 28.196 21.639 44.494 1.00 . A A . 378 LEU CG 1 1
6 11669 1 1 102 LEU H H 29.470 21.877 42.117 1.00 . A A . 378 LEU H 1 1
6 11670 1 1 102 LEU HA H 28.471 19.195 42.752 1.00 . A A . 378 LEU HA 1 1
6 11671 1 1 102 LEU HB2 H 26.841 21.744 42.872 1.00 . A A . 378 LEU HB2 1 1
6 11672 1 1 102 LEU HB3 H 26.669 20.284 43.823 1.00 . A A . 378 LEU HB3 1 1
6 11673 1 1 102 LEU HD11 H 27.831 22.896 46.200 1.00 . A A . 378 LEU HD11 1 1
6 11674 1 1 102 LEU HD12 H 26.585 21.644 45.934 1.00 . A A . 378 LEU HD12 1 1
6 11675 1 1 102 LEU HD13 H 26.662 23.079 44.886 1.00 . A A . 378 LEU HD13 1 1
6 11676 1 1 102 LEU HD21 H 29.607 21.189 46.052 1.00 . A A . 378 LEU HD21 1 1
6 11677 1 1 102 LEU HD22 H 29.767 20.175 44.620 1.00 . A A . 378 LEU HD22 1 1
6 11678 1 1 102 LEU HD23 H 28.413 19.887 45.728 1.00 . A A . 378 LEU HD23 1 1
6 11679 1 1 102 LEU HG H 28.823 22.397 44.038 1.00 . A A . 378 LEU HG 1 1
6 11680 1 1 102 LEU N N 29.418 20.885 41.944 1.00 . A A . 378 LEU N 1 1
6 11681 1 1 102 LEU O O 26.782 18.808 40.919 1.00 . A A . 378 LEU O 1 1
6 11682 1 1 103 LEU C C 27.024 20.150 37.906 1.00 . A A . 379 LEU C 1 1
6 11683 1 1 103 LEU CA C 26.344 20.927 39.046 1.00 . A A . 379 LEU CA 1 1
6 11684 1 1 103 LEU CB C 26.083 22.391 38.645 1.00 . A A . 379 LEU CB 1 1
6 11685 1 1 103 LEU CD1 C 25.430 24.706 39.388 1.00 . A A . 379 LEU CD1 1 1
6 11686 1 1 103 LEU CD2 C 23.782 22.884 39.608 1.00 . A A . 379 LEU CD2 1 1
6 11687 1 1 103 LEU CG C 25.272 23.213 39.668 1.00 . A A . 379 LEU CG 1 1
6 11688 1 1 103 LEU H H 27.637 21.793 40.504 1.00 . A A . 379 LEU H 1 1
6 11689 1 1 103 LEU HA H 25.392 20.435 39.251 1.00 . A A . 379 LEU HA 1 1
6 11690 1 1 103 LEU HB2 H 27.053 22.869 38.501 1.00 . A A . 379 LEU HB2 1 1
6 11691 1 1 103 LEU HB3 H 25.557 22.402 37.689 1.00 . A A . 379 LEU HB3 1 1
6 11692 1 1 103 LEU HD11 H 24.880 25.278 40.136 1.00 . A A . 379 LEU HD11 1 1
6 11693 1 1 103 LEU HD12 H 25.046 24.942 38.398 1.00 . A A . 379 LEU HD12 1 1
6 11694 1 1 103 LEU HD13 H 26.485 24.971 39.456 1.00 . A A . 379 LEU HD13 1 1
6 11695 1 1 103 LEU HD21 H 23.243 23.489 40.335 1.00 . A A . 379 LEU HD21 1 1
6 11696 1 1 103 LEU HD22 H 23.628 21.832 39.848 1.00 . A A . 379 LEU HD22 1 1
6 11697 1 1 103 LEU HD23 H 23.391 23.086 38.610 1.00 . A A . 379 LEU HD23 1 1
6 11698 1 1 103 LEU HG H 25.636 23.026 40.678 1.00 . A A . 379 LEU HG 1 1
6 11699 1 1 103 LEU N N 27.163 20.933 40.260 1.00 . A A . 379 LEU N 1 1
6 11700 1 1 103 LEU O O 26.367 19.406 37.183 1.00 . A A . 379 LEU O 1 1
6 11701 1 1 104 GLU C C 30.313 18.801 37.633 1.00 . A A . 380 GLU C 1 1
6 11702 1 1 104 GLU CA C 29.200 19.525 36.857 1.00 . A A . 380 GLU CA 1 1
6 11703 1 1 104 GLU CB C 29.794 20.433 35.778 1.00 . A A . 380 GLU CB 1 1
6 11704 1 1 104 GLU CD C 29.318 21.688 33.648 1.00 . A A . 380 GLU CD 1 1
6 11705 1 1 104 GLU CG C 28.709 21.054 34.894 1.00 . A A . 380 GLU CG 1 1
6 11706 1 1 104 GLU H H 28.812 20.945 38.385 1.00 . A A . 380 GLU H 1 1
6 11707 1 1 104 GLU HA H 28.603 18.797 36.322 1.00 . A A . 380 GLU HA 1 1
6 11708 1 1 104 GLU HB2 H 30.382 21.215 36.253 1.00 . A A . 380 GLU HB2 1 1
6 11709 1 1 104 GLU HB3 H 30.454 19.830 35.154 1.00 . A A . 380 GLU HB3 1 1
6 11710 1 1 104 GLU HG2 H 27.998 20.282 34.592 1.00 . A A . 380 GLU HG2 1 1
6 11711 1 1 104 GLU HG3 H 28.181 21.812 35.474 1.00 . A A . 380 GLU HG3 1 1
6 11712 1 1 104 GLU N N 28.346 20.278 37.779 1.00 . A A . 380 GLU N 1 1
6 11713 1 1 104 GLU O O 31.392 19.375 37.830 1.00 . A A . 380 GLU O 1 1
6 11714 1 1 104 GLU OE1 O 29.758 20.945 32.743 1.00 . A A . 380 GLU OE1 1 1
6 11715 1 1 104 GLU OE2 O 29.353 22.940 33.574 1.00 . A A . 380 GLU OE2 1 1
6 11716 1 1 105 PRO C C 32.237 16.265 38.092 1.00 . A A . 381 PRO C 1 1
6 11717 1 1 105 PRO CA C 31.016 16.760 38.888 1.00 . A A . 381 PRO CA 1 1
6 11718 1 1 105 PRO CB C 30.151 15.651 39.508 1.00 . A A . 381 PRO CB 1 1
6 11719 1 1 105 PRO CD C 28.827 16.825 37.926 1.00 . A A . 381 PRO CD 1 1
6 11720 1 1 105 PRO CG C 29.083 15.417 38.449 1.00 . A A . 381 PRO CG 1 1
6 11721 1 1 105 PRO HA H 31.408 17.383 39.691 1.00 . A A . 381 PRO HA 1 1
6 11722 1 1 105 PRO HB2 H 30.707 14.738 39.717 1.00 . A A . 381 PRO HB2 1 1
6 11723 1 1 105 PRO HB3 H 29.678 16.021 40.418 1.00 . A A . 381 PRO HB3 1 1
6 11724 1 1 105 PRO HD2 H 28.512 16.776 36.885 1.00 . A A . 381 PRO HD2 1 1
6 11725 1 1 105 PRO HD3 H 28.058 17.310 38.529 1.00 . A A . 381 PRO HD3 1 1
6 11726 1 1 105 PRO HG2 H 29.499 14.799 37.653 1.00 . A A . 381 PRO HG2 1 1
6 11727 1 1 105 PRO HG3 H 28.182 14.967 38.865 1.00 . A A . 381 PRO HG3 1 1
6 11728 1 1 105 PRO N N 30.086 17.547 38.072 1.00 . A A . 381 PRO N 1 1
6 11729 1 1 105 PRO O O 32.448 15.067 37.894 1.00 . A A . 381 PRO O 1 1
6 11730 1 1 106 GLY C C 34.881 18.272 36.236 1.00 . A A . 382 GLY C 1 1
6 11731 1 1 106 GLY CA C 34.311 17.012 36.908 1.00 . A A . 382 GLY CA 1 1
6 11732 1 1 106 GLY H H 32.706 18.167 37.745 1.00 . A A . 382 GLY H 1 1
6 11733 1 1 106 GLY HA2 H 35.051 16.639 37.614 1.00 . A A . 382 GLY HA2 1 1
6 11734 1 1 106 GLY HA3 H 34.169 16.255 36.134 1.00 . A A . 382 GLY HA3 1 1
6 11735 1 1 106 GLY N N 33.042 17.215 37.615 1.00 . A A . 382 GLY N 1 1
6 11736 1 1 106 GLY O O 35.887 18.175 35.533 1.00 . A A . 382 GLY O 1 1
6 11737 1 1 107 ASN C C 35.946 21.194 35.754 1.00 . A A . 383 ASN C 1 1
6 11738 1 1 107 ASN CA C 34.513 20.656 35.628 1.00 . A A . 383 ASN CA 1 1
6 11739 1 1 107 ASN CB C 33.510 21.712 36.089 1.00 . A A . 383 ASN CB 1 1
6 11740 1 1 107 ASN CG C 33.470 22.933 35.191 1.00 . A A . 383 ASN CG 1 1
6 11741 1 1 107 ASN H H 33.437 19.464 37.006 1.00 . A A . 383 ASN H 1 1
6 11742 1 1 107 ASN HA H 34.327 20.444 34.578 1.00 . A A . 383 ASN HA 1 1
6 11743 1 1 107 ASN HB2 H 32.534 21.261 36.169 1.00 . A A . 383 ASN HB2 1 1
6 11744 1 1 107 ASN HB3 H 33.792 22.031 37.078 1.00 . A A . 383 ASN HB3 1 1
6 11745 1 1 107 ASN HD21 H 31.512 22.711 34.770 1.00 . A A . 383 ASN HD21 1 1
6 11746 1 1 107 ASN HD22 H 32.290 24.075 34.031 1.00 . A A . 383 ASN HD22 1 1
6 11747 1 1 107 ASN N N 34.248 19.440 36.403 1.00 . A A . 383 ASN N 1 1
6 11748 1 1 107 ASN ND2 N 32.327 23.282 34.662 1.00 . A A . 383 ASN ND2 1 1
6 11749 1 1 107 ASN O O 36.383 21.610 36.824 1.00 . A A . 383 ASN O 1 1
6 11750 1 1 107 ASN OD1 O 34.470 23.597 34.980 1.00 . A A . 383 ASN OD1 1 1
6 11751 1 1 108 LYS C C 38.317 23.115 34.912 1.00 . A A . 384 LYS C 1 1
6 11752 1 1 108 LYS CA C 38.081 21.642 34.592 1.00 . A A . 384 LYS CA 1 1
6 11753 1 1 108 LYS CB C 38.681 21.277 33.233 1.00 . A A . 384 LYS CB 1 1
6 11754 1 1 108 LYS CD C 39.305 19.427 31.635 1.00 . A A . 384 LYS CD 1 1
6 11755 1 1 108 LYS CE C 39.418 17.910 31.484 1.00 . A A . 384 LYS CE 1 1
6 11756 1 1 108 LYS CG C 38.639 19.765 32.972 1.00 . A A . 384 LYS CG 1 1
6 11757 1 1 108 LYS H H 36.160 21.112 33.772 1.00 . A A . 384 LYS H 1 1
6 11758 1 1 108 LYS HA H 38.611 21.076 35.359 1.00 . A A . 384 LYS HA 1 1
6 11759 1 1 108 LYS HB2 H 38.148 21.807 32.443 1.00 . A A . 384 LYS HB2 1 1
6 11760 1 1 108 LYS HB3 H 39.723 21.602 33.235 1.00 . A A . 384 LYS HB3 1 1
6 11761 1 1 108 LYS HD2 H 38.705 19.841 30.824 1.00 . A A . 384 LYS HD2 1 1
6 11762 1 1 108 LYS HD3 H 40.303 19.863 31.603 1.00 . A A . 384 LYS HD3 1 1
6 11763 1 1 108 LYS HE2 H 40.051 17.529 32.288 1.00 . A A . 384 LYS HE2 1 1
6 11764 1 1 108 LYS HE3 H 38.427 17.464 31.596 1.00 . A A . 384 LYS HE3 1 1
6 11765 1 1 108 LYS HG2 H 39.161 19.253 33.781 1.00 . A A . 384 LYS HG2 1 1
6 11766 1 1 108 LYS HG3 H 37.605 19.416 32.947 1.00 . A A . 384 LYS HG3 1 1
6 11767 1 1 108 LYS HZ1 H 40.874 18.026 29.998 1.00 . A A . 384 LYS HZ1 1 1
6 11768 1 1 108 LYS HZ2 H 39.378 17.834 29.417 1.00 . A A . 384 LYS HZ2 1 1
6 11769 1 1 108 LYS HZ3 H 40.193 16.552 30.104 1.00 . A A . 384 LYS HZ3 1 1
6 11770 1 1 108 LYS N N 36.657 21.280 34.634 1.00 . A A . 384 LYS N 1 1
6 11771 1 1 108 LYS NZ N 39.993 17.545 30.172 1.00 . A A . 384 LYS NZ 1 1
6 11772 1 1 108 LYS O O 39.290 23.435 35.594 1.00 . A A . 384 LYS O 1 1
6 11773 1 1 109 GLN C C 37.106 25.549 36.426 1.00 . A A . 385 GLN C 1 1
6 11774 1 1 109 GLN CA C 37.388 25.401 34.928 1.00 . A A . 385 GLN CA 1 1
6 11775 1 1 109 GLN CB C 36.371 26.190 34.079 1.00 . A A . 385 GLN CB 1 1
6 11776 1 1 109 GLN CD C 36.150 27.302 31.759 1.00 . A A . 385 GLN CD 1 1
6 11777 1 1 109 GLN CG C 37.074 26.832 32.874 1.00 . A A . 385 GLN CG 1 1
6 11778 1 1 109 GLN H H 36.600 23.642 33.996 1.00 . A A . 385 GLN H 1 1
6 11779 1 1 109 GLN HA H 38.381 25.819 34.759 1.00 . A A . 385 GLN HA 1 1
6 11780 1 1 109 GLN HB2 H 35.583 25.517 33.742 1.00 . A A . 385 GLN HB2 1 1
6 11781 1 1 109 GLN HB3 H 35.918 26.981 34.681 1.00 . A A . 385 GLN HB3 1 1
6 11782 1 1 109 GLN HE21 H 37.233 28.989 31.378 1.00 . A A . 385 GLN HE21 1 1
6 11783 1 1 109 GLN HE22 H 35.855 28.685 30.369 1.00 . A A . 385 GLN HE22 1 1
6 11784 1 1 109 GLN HG2 H 37.676 27.671 33.223 1.00 . A A . 385 GLN HG2 1 1
6 11785 1 1 109 GLN HG3 H 37.742 26.105 32.430 1.00 . A A . 385 GLN HG3 1 1
6 11786 1 1 109 GLN N N 37.394 23.995 34.521 1.00 . A A . 385 GLN N 1 1
6 11787 1 1 109 GLN NE2 N 36.456 28.392 31.103 1.00 . A A . 385 GLN NE2 1 1
6 11788 1 1 109 GLN O O 37.817 26.280 37.105 1.00 . A A . 385 GLN O 1 1
6 11789 1 1 109 GLN OE1 O 35.143 26.699 31.418 1.00 . A A . 385 GLN OE1 1 1
6 11790 1 1 110 ALA C C 36.987 24.343 39.293 1.00 . A A . 386 ALA C 1 1
6 11791 1 1 110 ALA CA C 35.855 24.873 38.420 1.00 . A A . 386 ALA CA 1 1
6 11792 1 1 110 ALA CB C 34.600 24.063 38.717 1.00 . A A . 386 ALA CB 1 1
6 11793 1 1 110 ALA H H 35.669 24.131 36.412 1.00 . A A . 386 ALA H 1 1
6 11794 1 1 110 ALA HA H 35.702 25.920 38.690 1.00 . A A . 386 ALA HA 1 1
6 11795 1 1 110 ALA HB1 H 34.255 24.301 39.724 1.00 . A A . 386 ALA HB1 1 1
6 11796 1 1 110 ALA HB2 H 33.829 24.290 37.987 1.00 . A A . 386 ALA HB2 1 1
6 11797 1 1 110 ALA HB3 H 34.845 23.002 38.691 1.00 . A A . 386 ALA HB3 1 1
6 11798 1 1 110 ALA N N 36.160 24.801 36.989 1.00 . A A . 386 ALA N 1 1
6 11799 1 1 110 ALA O O 37.068 24.695 40.465 1.00 . A A . 386 ALA O 1 1
6 11800 1 1 111 VAL C C 40.202 24.029 39.223 1.00 . A A . 387 VAL C 1 1
6 11801 1 1 111 VAL CA C 39.053 23.033 39.423 1.00 . A A . 387 VAL CA 1 1
6 11802 1 1 111 VAL CB C 39.396 21.605 38.961 1.00 . A A . 387 VAL CB 1 1
6 11803 1 1 111 VAL CG1 C 40.662 21.105 39.657 1.00 . A A . 387 VAL CG1 1 1
6 11804 1 1 111 VAL CG2 C 38.257 20.612 39.259 1.00 . A A . 387 VAL CG2 1 1
6 11805 1 1 111 VAL H H 37.669 23.164 37.795 1.00 . A A . 387 VAL H 1 1
6 11806 1 1 111 VAL HA H 38.837 23.007 40.485 1.00 . A A . 387 VAL HA 1 1
6 11807 1 1 111 VAL HB H 39.572 21.616 37.884 1.00 . A A . 387 VAL HB 1 1
6 11808 1 1 111 VAL HG11 H 40.868 20.078 39.357 1.00 . A A . 387 VAL HG11 1 1
6 11809 1 1 111 VAL HG12 H 41.510 21.727 39.371 1.00 . A A . 387 VAL HG12 1 1
6 11810 1 1 111 VAL HG13 H 40.538 21.150 40.740 1.00 . A A . 387 VAL HG13 1 1
6 11811 1 1 111 VAL HG21 H 38.154 20.456 40.332 1.00 . A A . 387 VAL HG21 1 1
6 11812 1 1 111 VAL HG22 H 37.295 20.956 38.872 1.00 . A A . 387 VAL HG22 1 1
6 11813 1 1 111 VAL HG23 H 38.473 19.665 38.769 1.00 . A A . 387 VAL HG23 1 1
6 11814 1 1 111 VAL N N 37.850 23.494 38.738 1.00 . A A . 387 VAL N 1 1
6 11815 1 1 111 VAL O O 40.912 24.386 40.166 1.00 . A A . 387 VAL O 1 1
6 11816 1 1 112 THR C C 41.355 26.810 38.066 1.00 . A A . 388 THR C 1 1
6 11817 1 1 112 THR CA C 41.505 25.364 37.606 1.00 . A A . 388 THR CA 1 1
6 11818 1 1 112 THR CB C 41.711 25.323 36.087 1.00 . A A . 388 THR CB 1 1
6 11819 1 1 112 THR CG2 C 42.833 26.267 35.669 1.00 . A A . 388 THR CG2 1 1
6 11820 1 1 112 THR H H 39.707 24.246 37.277 1.00 . A A . 388 THR H 1 1
6 11821 1 1 112 THR HA H 42.403 24.966 38.078 1.00 . A A . 388 THR HA 1 1
6 11822 1 1 112 THR HB H 40.776 25.611 35.612 1.00 . A A . 388 THR HB 1 1
6 11823 1 1 112 THR HG1 H 41.157 23.622 35.441 1.00 . A A . 388 THR HG1 1 1
6 11824 1 1 112 THR HG21 H 43.061 26.128 34.612 1.00 . A A . 388 THR HG21 1 1
6 11825 1 1 112 THR HG22 H 43.718 26.078 36.277 1.00 . A A . 388 THR HG22 1 1
6 11826 1 1 112 THR HG23 H 42.511 27.297 35.829 1.00 . A A . 388 THR HG23 1 1
6 11827 1 1 112 THR N N 40.363 24.530 37.998 1.00 . A A . 388 THR N 1 1
6 11828 1 1 112 THR O O 42.202 27.315 38.796 1.00 . A A . 388 THR O 1 1
6 11829 1 1 112 THR OG1 O 42.025 24.018 35.650 1.00 . A A . 388 THR OG1 1 1
6 11830 1 1 113 GLU C C 39.883 29.049 39.586 1.00 . A A . 389 GLU C 1 1
6 11831 1 1 113 GLU CA C 39.999 28.878 38.063 1.00 . A A . 389 GLU CA 1 1
6 11832 1 1 113 GLU CB C 38.715 29.299 37.347 1.00 . A A . 389 GLU CB 1 1
6 11833 1 1 113 GLU CD C 39.818 29.816 35.057 1.00 . A A . 389 GLU CD 1 1
6 11834 1 1 113 GLU CG C 38.731 29.051 35.822 1.00 . A A . 389 GLU CG 1 1
6 11835 1 1 113 GLU H H 39.558 27.050 37.113 1.00 . A A . 389 GLU H 1 1
6 11836 1 1 113 GLU HA H 40.794 29.533 37.725 1.00 . A A . 389 GLU HA 1 1
6 11837 1 1 113 GLU HB2 H 37.884 28.740 37.775 1.00 . A A . 389 GLU HB2 1 1
6 11838 1 1 113 GLU HB3 H 38.538 30.347 37.559 1.00 . A A . 389 GLU HB3 1 1
6 11839 1 1 113 GLU HG2 H 38.861 27.991 35.616 1.00 . A A . 389 GLU HG2 1 1
6 11840 1 1 113 GLU HG3 H 37.753 29.302 35.433 1.00 . A A . 389 GLU HG3 1 1
6 11841 1 1 113 GLU N N 40.277 27.494 37.684 1.00 . A A . 389 GLU N 1 1
6 11842 1 1 113 GLU O O 40.241 30.090 40.133 1.00 . A A . 389 GLU O 1 1
6 11843 1 1 113 GLU OE1 O 40.065 31.012 35.340 1.00 . A A . 389 GLU OE1 1 1
6 11844 1 1 113 GLU OE2 O 40.488 29.217 34.183 1.00 . A A . 389 GLU OE2 1 1
6 11845 1 1 114 LEU C C 40.805 27.763 42.393 1.00 . A A . 390 LEU C 1 1
6 11846 1 1 114 LEU CA C 39.428 27.910 41.743 1.00 . A A . 390 LEU CA 1 1
6 11847 1 1 114 LEU CB C 38.512 26.747 42.131 1.00 . A A . 390 LEU CB 1 1
6 11848 1 1 114 LEU CD1 C 37.875 27.916 44.325 1.00 . A A . 390 LEU CD1 1 1
6 11849 1 1 114 LEU CD2 C 37.027 25.641 43.841 1.00 . A A . 390 LEU CD2 1 1
6 11850 1 1 114 LEU CG C 38.202 26.594 43.632 1.00 . A A . 390 LEU CG 1 1
6 11851 1 1 114 LEU H H 39.363 27.129 39.734 1.00 . A A . 390 LEU H 1 1
6 11852 1 1 114 LEU HA H 38.983 28.839 42.093 1.00 . A A . 390 LEU HA 1 1
6 11853 1 1 114 LEU HB2 H 37.582 26.893 41.596 1.00 . A A . 390 LEU HB2 1 1
6 11854 1 1 114 LEU HB3 H 38.960 25.814 41.783 1.00 . A A . 390 LEU HB3 1 1
6 11855 1 1 114 LEU HD11 H 37.287 27.727 45.225 1.00 . A A . 390 LEU HD11 1 1
6 11856 1 1 114 LEU HD12 H 37.331 28.565 43.644 1.00 . A A . 390 LEU HD12 1 1
6 11857 1 1 114 LEU HD13 H 38.799 28.414 44.603 1.00 . A A . 390 LEU HD13 1 1
6 11858 1 1 114 LEU HD21 H 36.975 25.358 44.892 1.00 . A A . 390 LEU HD21 1 1
6 11859 1 1 114 LEU HD22 H 37.172 24.742 43.242 1.00 . A A . 390 LEU HD22 1 1
6 11860 1 1 114 LEU HD23 H 36.091 26.116 43.551 1.00 . A A . 390 LEU HD23 1 1
6 11861 1 1 114 LEU HG H 39.069 26.167 44.125 1.00 . A A . 390 LEU HG 1 1
6 11862 1 1 114 LEU N N 39.505 27.972 40.278 1.00 . A A . 390 LEU N 1 1
6 11863 1 1 114 LEU O O 41.073 28.305 43.462 1.00 . A A . 390 LEU O 1 1
6 11864 1 1 115 SER C C 43.831 28.329 42.181 1.00 . A A . 391 SER C 1 1
6 11865 1 1 115 SER CA C 43.108 26.967 42.162 1.00 . A A . 391 SER CA 1 1
6 11866 1 1 115 SER CB C 43.836 25.940 41.293 1.00 . A A . 391 SER CB 1 1
6 11867 1 1 115 SER H H 41.457 26.706 40.809 1.00 . A A . 391 SER H 1 1
6 11868 1 1 115 SER HA H 43.098 26.588 43.183 1.00 . A A . 391 SER HA 1 1
6 11869 1 1 115 SER HB2 H 43.773 26.247 40.251 1.00 . A A . 391 SER HB2 1 1
6 11870 1 1 115 SER HB3 H 44.884 25.893 41.593 1.00 . A A . 391 SER HB3 1 1
6 11871 1 1 115 SER HG H 42.359 24.664 41.020 1.00 . A A . 391 SER HG 1 1
6 11872 1 1 115 SER N N 41.722 27.087 41.709 1.00 . A A . 391 SER N 1 1
6 11873 1 1 115 SER O O 44.719 28.540 43.007 1.00 . A A . 391 SER O 1 1
6 11874 1 1 115 SER OG O 43.248 24.651 41.438 1.00 . A A . 391 SER OG 1 1
6 11875 1 1 116 LYS C C 43.519 31.467 42.615 1.00 . A A . 392 LYS C 1 1
6 11876 1 1 116 LYS CA C 43.909 30.693 41.350 1.00 . A A . 392 LYS CA 1 1
6 11877 1 1 116 LYS CB C 43.414 31.428 40.084 1.00 . A A . 392 LYS CB 1 1
6 11878 1 1 116 LYS CD C 43.135 31.301 37.529 1.00 . A A . 392 LYS CD 1 1
6 11879 1 1 116 LYS CE C 43.429 30.385 36.328 1.00 . A A . 392 LYS CE 1 1
6 11880 1 1 116 LYS CG C 43.649 30.612 38.801 1.00 . A A . 392 LYS CG 1 1
6 11881 1 1 116 LYS H H 42.602 29.096 40.766 1.00 . A A . 392 LYS H 1 1
6 11882 1 1 116 LYS HA H 45.000 30.658 41.324 1.00 . A A . 392 LYS HA 1 1
6 11883 1 1 116 LYS HB2 H 42.348 31.637 40.180 1.00 . A A . 392 LYS HB2 1 1
6 11884 1 1 116 LYS HB3 H 43.939 32.381 40.001 1.00 . A A . 392 LYS HB3 1 1
6 11885 1 1 116 LYS HD2 H 42.061 31.466 37.629 1.00 . A A . 392 LYS HD2 1 1
6 11886 1 1 116 LYS HD3 H 43.638 32.260 37.401 1.00 . A A . 392 LYS HD3 1 1
6 11887 1 1 116 LYS HE2 H 44.514 30.305 36.212 1.00 . A A . 392 LYS HE2 1 1
6 11888 1 1 116 LYS HE3 H 43.045 29.385 36.543 1.00 . A A . 392 LYS HE3 1 1
6 11889 1 1 116 LYS HG2 H 44.716 30.408 38.697 1.00 . A A . 392 LYS HG2 1 1
6 11890 1 1 116 LYS HG3 H 43.113 29.671 38.901 1.00 . A A . 392 LYS HG3 1 1
6 11891 1 1 116 LYS HZ1 H 43.123 30.268 34.288 1.00 . A A . 392 LYS HZ1 1 1
6 11892 1 1 116 LYS HZ2 H 43.127 31.820 34.838 1.00 . A A . 392 LYS HZ2 1 1
6 11893 1 1 116 LYS HZ3 H 41.818 30.854 35.082 1.00 . A A . 392 LYS HZ3 1 1
6 11894 1 1 116 LYS N N 43.386 29.307 41.373 1.00 . A A . 392 LYS N 1 1
6 11895 1 1 116 LYS NZ N 42.837 30.872 35.059 1.00 . A A . 392 LYS NZ 1 1
6 11896 1 1 116 LYS O O 44.279 32.300 43.103 1.00 . A A . 392 LYS O 1 1
6 11897 1 1 117 ILE C C 42.791 31.132 45.644 1.00 . A A . 393 ILE C 1 1
6 11898 1 1 117 ILE CA C 41.883 31.611 44.501 1.00 . A A . 393 ILE CA 1 1
6 11899 1 1 117 ILE CB C 40.423 31.167 44.786 1.00 . A A . 393 ILE CB 1 1
6 11900 1 1 117 ILE CD1 C 39.381 32.753 43.043 1.00 . A A . 393 ILE CD1 1 1
6 11901 1 1 117 ILE CG1 C 39.486 31.328 43.573 1.00 . A A . 393 ILE CG1 1 1
6 11902 1 1 117 ILE CG2 C 39.821 31.876 46.015 1.00 . A A . 393 ILE CG2 1 1
6 11903 1 1 117 ILE H H 41.788 30.482 42.646 1.00 . A A . 393 ILE H 1 1
6 11904 1 1 117 ILE HA H 41.908 32.698 44.482 1.00 . A A . 393 ILE HA 1 1
6 11905 1 1 117 ILE HB H 40.436 30.106 45.030 1.00 . A A . 393 ILE HB 1 1
6 11906 1 1 117 ILE HD11 H 38.731 32.742 42.176 1.00 . A A . 393 ILE HD11 1 1
6 11907 1 1 117 ILE HD12 H 38.953 33.400 43.806 1.00 . A A . 393 ILE HD12 1 1
6 11908 1 1 117 ILE HD13 H 40.361 33.115 42.732 1.00 . A A . 393 ILE HD13 1 1
6 11909 1 1 117 ILE HG12 H 39.851 30.706 42.763 1.00 . A A . 393 ILE HG12 1 1
6 11910 1 1 117 ILE HG13 H 38.488 30.976 43.836 1.00 . A A . 393 ILE HG13 1 1
6 11911 1 1 117 ILE HG21 H 38.737 31.754 46.035 1.00 . A A . 393 ILE HG21 1 1
6 11912 1 1 117 ILE HG22 H 40.244 31.460 46.931 1.00 . A A . 393 ILE HG22 1 1
6 11913 1 1 117 ILE HG23 H 40.022 32.943 45.994 1.00 . A A . 393 ILE HG23 1 1
6 11914 1 1 117 ILE N N 42.360 31.125 43.183 1.00 . A A . 393 ILE N 1 1
6 11915 1 1 117 ILE O O 42.981 31.836 46.642 1.00 . A A . 393 ILE O 1 1
6 11916 1 1 118 LYS C C 45.621 29.506 46.529 1.00 . A A . 394 LYS C 1 1
6 11917 1 1 118 LYS CA C 44.112 29.246 46.573 1.00 . A A . 394 LYS CA 1 1
6 11918 1 1 118 LYS CB C 43.794 27.743 46.533 1.00 . A A . 394 LYS CB 1 1
6 11919 1 1 118 LYS CD C 42.004 25.973 46.831 1.00 . A A . 394 LYS CD 1 1
6 11920 1 1 118 LYS CE C 40.589 25.738 47.366 1.00 . A A . 394 LYS CE 1 1
6 11921 1 1 118 LYS CG C 42.342 27.462 46.953 1.00 . A A . 394 LYS CG 1 1
6 11922 1 1 118 LYS H H 43.153 29.408 44.664 1.00 . A A . 394 LYS H 1 1
6 11923 1 1 118 LYS HA H 43.773 29.650 47.527 1.00 . A A . 394 LYS HA 1 1
6 11924 1 1 118 LYS HB2 H 43.967 27.361 45.526 1.00 . A A . 394 LYS HB2 1 1
6 11925 1 1 118 LYS HB3 H 44.461 27.217 47.220 1.00 . A A . 394 LYS HB3 1 1
6 11926 1 1 118 LYS HD2 H 42.059 25.676 45.782 1.00 . A A . 394 LYS HD2 1 1
6 11927 1 1 118 LYS HD3 H 42.719 25.387 47.409 1.00 . A A . 394 LYS HD3 1 1
6 11928 1 1 118 LYS HE2 H 40.558 25.993 48.429 1.00 . A A . 394 LYS HE2 1 1
6 11929 1 1 118 LYS HE3 H 39.903 26.404 46.836 1.00 . A A . 394 LYS HE3 1 1
6 11930 1 1 118 LYS HG2 H 42.204 27.780 47.988 1.00 . A A . 394 LYS HG2 1 1
6 11931 1 1 118 LYS HG3 H 41.656 28.026 46.320 1.00 . A A . 394 LYS HG3 1 1
6 11932 1 1 118 LYS HZ1 H 40.230 24.068 46.191 1.00 . A A . 394 LYS HZ1 1 1
6 11933 1 1 118 LYS HZ2 H 39.175 24.239 47.435 1.00 . A A . 394 LYS HZ2 1 1
6 11934 1 1 118 LYS HZ3 H 40.682 23.681 47.733 1.00 . A A . 394 LYS HZ3 1 1
6 11935 1 1 118 LYS N N 43.356 29.926 45.510 1.00 . A A . 394 LYS N 1 1
6 11936 1 1 118 LYS NZ N 40.153 24.339 47.168 1.00 . A A . 394 LYS NZ 1 1
6 11937 1 1 118 LYS O O 46.250 29.589 47.587 1.00 . A A . 394 LYS O 1 1
6 11938 1 1 119 LYS C C 47.706 31.637 45.634 1.00 . A A . 395 LYS C 1 1
6 11939 1 1 119 LYS CA C 47.577 30.185 45.150 1.00 . A A . 395 LYS CA 1 1
6 11940 1 1 119 LYS CB C 48.006 30.001 43.687 1.00 . A A . 395 LYS CB 1 1
6 11941 1 1 119 LYS CD C 48.560 28.265 41.919 1.00 . A A . 395 LYS CD 1 1
6 11942 1 1 119 LYS CE C 48.662 26.758 41.677 1.00 . A A . 395 LYS CE 1 1
6 11943 1 1 119 LYS CG C 48.159 28.504 43.373 1.00 . A A . 395 LYS CG 1 1
6 11944 1 1 119 LYS H H 45.624 29.550 44.514 1.00 . A A . 395 LYS H 1 1
6 11945 1 1 119 LYS HA H 48.245 29.581 45.768 1.00 . A A . 395 LYS HA 1 1
6 11946 1 1 119 LYS HB2 H 47.265 30.452 43.024 1.00 . A A . 395 LYS HB2 1 1
6 11947 1 1 119 LYS HB3 H 48.967 30.492 43.527 1.00 . A A . 395 LYS HB3 1 1
6 11948 1 1 119 LYS HD2 H 47.798 28.693 41.268 1.00 . A A . 395 LYS HD2 1 1
6 11949 1 1 119 LYS HD3 H 49.521 28.741 41.719 1.00 . A A . 395 LYS HD3 1 1
6 11950 1 1 119 LYS HE2 H 49.393 26.338 42.374 1.00 . A A . 395 LYS HE2 1 1
6 11951 1 1 119 LYS HE3 H 47.690 26.306 41.892 1.00 . A A . 395 LYS HE3 1 1
6 11952 1 1 119 LYS HG2 H 48.922 28.083 44.024 1.00 . A A . 395 LYS HG2 1 1
6 11953 1 1 119 LYS HG3 H 47.221 27.985 43.565 1.00 . A A . 395 LYS HG3 1 1
6 11954 1 1 119 LYS HZ1 H 48.965 25.462 40.084 1.00 . A A . 395 LYS HZ1 1 1
6 11955 1 1 119 LYS HZ2 H 50.017 26.736 40.094 1.00 . A A . 395 LYS HZ2 1 1
6 11956 1 1 119 LYS HZ3 H 48.470 26.947 39.616 1.00 . A A . 395 LYS HZ3 1 1
6 11957 1 1 119 LYS N N 46.198 29.693 45.337 1.00 . A A . 395 LYS N 1 1
6 11958 1 1 119 LYS NZ N 49.058 26.455 40.284 1.00 . A A . 395 LYS NZ 1 1
6 11959 1 1 119 LYS O O 46.726 32.385 45.616 1.00 . A A . 395 LYS O 1 1
6 11960 1 1 120 LYS C C 49.355 34.490 46.261 1.00 . A A . 396 LYS C 1 1
6 11961 1 1 120 LYS CA C 49.063 33.199 47.014 1.00 . A A . 396 LYS CA 1 1
6 11962 1 1 120 LYS CB C 50.113 32.906 48.107 1.00 . A A . 396 LYS CB 1 1
6 11963 1 1 120 LYS CD C 48.475 31.459 49.482 1.00 . A A . 396 LYS CD 1 1
6 11964 1 1 120 LYS CE C 48.328 30.111 50.195 1.00 . A A . 396 LYS CE 1 1
6 11965 1 1 120 LYS CG C 49.890 31.605 48.904 1.00 . A A . 396 LYS CG 1 1
6 11966 1 1 120 LYS H H 49.659 31.377 46.048 1.00 . A A . 396 LYS H 1 1
6 11967 1 1 120 LYS HA H 48.117 33.395 47.518 1.00 . A A . 396 LYS HA 1 1
6 11968 1 1 120 LYS HB2 H 51.101 32.855 47.646 1.00 . A A . 396 LYS HB2 1 1
6 11969 1 1 120 LYS HB3 H 50.122 33.744 48.806 1.00 . A A . 396 LYS HB3 1 1
6 11970 1 1 120 LYS HD2 H 48.273 32.271 50.182 1.00 . A A . 396 LYS HD2 1 1
6 11971 1 1 120 LYS HD3 H 47.747 31.504 48.673 1.00 . A A . 396 LYS HD3 1 1
6 11972 1 1 120 LYS HE2 H 48.838 29.340 49.611 1.00 . A A . 396 LYS HE2 1 1
6 11973 1 1 120 LYS HE3 H 48.813 30.167 51.174 1.00 . A A . 396 LYS HE3 1 1
6 11974 1 1 120 LYS HG2 H 50.091 30.754 48.251 1.00 . A A . 396 LYS HG2 1 1
6 11975 1 1 120 LYS HG3 H 50.613 31.571 49.721 1.00 . A A . 396 LYS HG3 1 1
6 11976 1 1 120 LYS HZ1 H 46.797 28.895 50.898 1.00 . A A . 396 LYS HZ1 1 1
6 11977 1 1 120 LYS HZ2 H 46.475 29.570 49.436 1.00 . A A . 396 LYS HZ2 1 1
6 11978 1 1 120 LYS HZ3 H 46.367 30.477 50.792 1.00 . A A . 396 LYS HZ3 1 1
6 11979 1 1 120 LYS N N 48.880 32.019 46.142 1.00 . A A . 396 LYS N 1 1
6 11980 1 1 120 LYS NZ N 46.904 29.740 50.344 1.00 . A A . 396 LYS NZ 1 1
6 11981 1 1 120 LYS O O 50.259 34.505 45.396 1.00 . A A . 396 LYS O 1 1
6 11982 1 1 120 LYS OXT O 48.702 35.509 46.580 1.00 . A A . 396 LYS OXT 1 1
6 11983 2 2 1 SER C C 34.179 21.256 22.849 1.00 . B B . 638 SER C 1 1
6 11984 2 2 1 SER CA C 35.045 21.973 21.814 1.00 . B B . 638 SER CA 1 1
6 11985 2 2 1 SER CB C 36.520 21.635 22.025 1.00 . B B . 638 SER CB 1 1
6 11986 2 2 1 SER H1 H 35.345 23.868 21.084 1.00 . B B . 638 SER H1 1 1
6 11987 2 2 1 SER H2 H 35.128 23.818 22.714 1.00 . B B . 638 SER H2 1 1
6 11988 2 2 1 SER H3 H 33.837 23.636 21.705 1.00 . B B . 638 SER H3 1 1
6 11989 2 2 1 SER HA H 34.752 21.595 20.835 1.00 . B B . 638 SER HA 1 1
6 11990 2 2 1 SER HB2 H 36.649 20.554 22.049 1.00 . B B . 638 SER HB2 1 1
6 11991 2 2 1 SER HB3 H 37.116 22.047 21.212 1.00 . B B . 638 SER HB3 1 1
6 11992 2 2 1 SER HG H 37.836 21.897 23.460 1.00 . B B . 638 SER HG 1 1
6 11993 2 2 1 SER N N 34.822 23.430 21.830 1.00 . B B . 638 SER N 1 1
6 11994 2 2 1 SER O O 33.672 20.174 22.542 1.00 . B B . 638 SER O 1 1
6 11995 2 2 1 SER OG O 36.929 22.201 23.249 1.00 . B B . 638 SER OG 1 1
6 11996 2 2 2 GLY C C 32.630 22.312 26.092 1.00 . B B . 639 GLY C 1 1
6 11997 2 2 2 GLY CA C 33.239 21.240 25.164 1.00 . B B . 639 GLY CA 1 1
6 11998 2 2 2 GLY H H 34.468 22.700 24.253 1.00 . B B . 639 GLY H 1 1
6 11999 2 2 2 GLY HA2 H 32.426 20.624 24.781 1.00 . B B . 639 GLY HA2 1 1
6 12000 2 2 2 GLY HA3 H 33.902 20.596 25.739 1.00 . B B . 639 GLY HA3 1 1
6 12001 2 2 2 GLY N N 34.006 21.819 24.053 1.00 . B B . 639 GLY N 1 1
6 12002 2 2 2 GLY O O 32.439 23.453 25.660 1.00 . B B . 639 GLY O 1 1
6 12003 2 2 3 PRO C C 31.994 24.004 28.880 1.00 . B B . 640 PRO C 1 1
6 12004 2 2 3 PRO CA C 31.386 22.758 28.206 1.00 . B B . 640 PRO CA 1 1
6 12005 2 2 3 PRO CB C 30.816 21.732 29.198 1.00 . B B . 640 PRO CB 1 1
6 12006 2 2 3 PRO CD C 32.574 20.697 27.989 1.00 . B B . 640 PRO CD 1 1
6 12007 2 2 3 PRO CG C 32.005 20.800 29.403 1.00 . B B . 640 PRO CG 1 1
6 12008 2 2 3 PRO HA H 30.582 23.132 27.581 1.00 . B B . 640 PRO HA 1 1
6 12009 2 2 3 PRO HB2 H 30.467 22.164 30.137 1.00 . B B . 640 PRO HB2 1 1
6 12010 2 2 3 PRO HB3 H 30.004 21.179 28.725 1.00 . B B . 640 PRO HB3 1 1
6 12011 2 2 3 PRO HD2 H 33.643 20.489 28.028 1.00 . B B . 640 PRO HD2 1 1
6 12012 2 2 3 PRO HD3 H 32.053 19.907 27.447 1.00 . B B . 640 PRO HD3 1 1
6 12013 2 2 3 PRO HG2 H 32.735 21.268 30.066 1.00 . B B . 640 PRO HG2 1 1
6 12014 2 2 3 PRO HG3 H 31.699 19.830 29.789 1.00 . B B . 640 PRO HG3 1 1
6 12015 2 2 3 PRO N N 32.302 21.983 27.358 1.00 . B B . 640 PRO N 1 1
6 12016 2 2 3 PRO O O 31.752 24.262 30.060 1.00 . B B . 640 PRO O 1 1
6 12017 2 2 4 THR C C 32.610 27.220 28.905 1.00 . B B . 641 THR C 1 1
6 12018 2 2 4 THR CA C 33.468 25.971 28.703 1.00 . B B . 641 THR CA 1 1
6 12019 2 2 4 THR CB C 34.700 26.361 27.888 1.00 . B B . 641 THR CB 1 1
6 12020 2 2 4 THR CG2 C 35.850 25.392 28.127 1.00 . B B . 641 THR CG2 1 1
6 12021 2 2 4 THR H H 32.899 24.597 27.165 1.00 . B B . 641 THR H 1 1
6 12022 2 2 4 THR HA H 33.816 25.677 29.690 1.00 . B B . 641 THR HA 1 1
6 12023 2 2 4 THR HB H 34.992 27.363 28.208 1.00 . B B . 641 THR HB 1 1
6 12024 2 2 4 THR HG1 H 34.941 27.185 26.193 1.00 . B B . 641 THR HG1 1 1
6 12025 2 2 4 THR HG21 H 36.186 25.484 29.159 1.00 . B B . 641 THR HG21 1 1
6 12026 2 2 4 THR HG22 H 36.679 25.639 27.465 1.00 . B B . 641 THR HG22 1 1
6 12027 2 2 4 THR HG23 H 35.524 24.369 27.940 1.00 . B B . 641 THR HG23 1 1
6 12028 2 2 4 THR N N 32.767 24.805 28.149 1.00 . B B . 641 THR N 1 1
6 12029 2 2 4 THR O O 31.595 27.439 28.237 1.00 . B B . 641 THR O 1 1
6 12030 2 2 4 THR OG1 O 34.456 26.394 26.499 1.00 . B B . 641 THR OG1 1 1
6 12031 2 2 5 ILE C C 32.431 30.489 29.451 1.00 . B B . 642 ILE C 1 1
6 12032 2 2 5 ILE CA C 32.275 29.227 30.307 1.00 . B B . 642 ILE CA 1 1
6 12033 2 2 5 ILE CB C 32.568 29.556 31.783 1.00 . B B . 642 ILE CB 1 1
6 12034 2 2 5 ILE CD1 C 34.247 30.640 33.453 1.00 . B B . 642 ILE CD1 1 1
6 12035 2 2 5 ILE CG1 C 33.797 30.472 32.002 1.00 . B B . 642 ILE CG1 1 1
6 12036 2 2 5 ILE CG2 C 32.597 28.288 32.642 1.00 . B B . 642 ILE CG2 1 1
6 12037 2 2 5 ILE H H 33.819 27.751 30.425 1.00 . B B . 642 ILE H 1 1
6 12038 2 2 5 ILE HA H 31.220 28.936 30.283 1.00 . B B . 642 ILE HA 1 1
6 12039 2 2 5 ILE HB H 31.704 30.124 32.122 1.00 . B B . 642 ILE HB 1 1
6 12040 2 2 5 ILE HD11 H 34.741 29.731 33.803 1.00 . B B . 642 ILE HD11 1 1
6 12041 2 2 5 ILE HD12 H 34.960 31.462 33.515 1.00 . B B . 642 ILE HD12 1 1
6 12042 2 2 5 ILE HD13 H 33.380 30.870 34.067 1.00 . B B . 642 ILE HD13 1 1
6 12043 2 2 5 ILE HG12 H 34.640 30.103 31.426 1.00 . B B . 642 ILE HG12 1 1
6 12044 2 2 5 ILE HG13 H 33.546 31.467 31.640 1.00 . B B . 642 ILE HG13 1 1
6 12045 2 2 5 ILE HG21 H 31.967 28.467 33.504 1.00 . B B . 642 ILE HG21 1 1
6 12046 2 2 5 ILE HG22 H 32.207 27.423 32.113 1.00 . B B . 642 ILE HG22 1 1
6 12047 2 2 5 ILE HG23 H 33.610 28.049 32.944 1.00 . B B . 642 ILE HG23 1 1
6 12048 2 2 5 ILE N N 33.052 28.071 29.838 1.00 . B B . 642 ILE N 1 1
6 12049 2 2 5 ILE O O 31.501 31.282 29.388 1.00 . B B . 642 ILE O 1 1
6 12050 2 2 6 GLU C C 33.405 32.074 26.700 1.00 . B B . 643 GLU C 1 1
6 12051 2 2 6 GLU CA C 33.869 32.017 28.166 1.00 . B B . 643 GLU CA 1 1
6 12052 2 2 6 GLU CB C 35.314 32.484 28.397 1.00 . B B . 643 GLU CB 1 1
6 12053 2 2 6 GLU CD C 37.753 32.233 27.911 1.00 . B B . 643 GLU CD 1 1
6 12054 2 2 6 GLU CG C 36.374 31.592 27.750 1.00 . B B . 643 GLU CG 1 1
6 12055 2 2 6 GLU H H 34.332 30.048 28.888 1.00 . B B . 643 GLU H 1 1
6 12056 2 2 6 GLU HA H 33.251 32.765 28.656 1.00 . B B . 643 GLU HA 1 1
6 12057 2 2 6 GLU HB2 H 35.418 33.494 28.000 1.00 . B B . 643 GLU HB2 1 1
6 12058 2 2 6 GLU HB3 H 35.500 32.531 29.471 1.00 . B B . 643 GLU HB3 1 1
6 12059 2 2 6 GLU HG2 H 36.354 30.607 28.224 1.00 . B B . 643 GLU HG2 1 1
6 12060 2 2 6 GLU HG3 H 36.146 31.476 26.690 1.00 . B B . 643 GLU HG3 1 1
6 12061 2 2 6 GLU N N 33.593 30.731 28.836 1.00 . B B . 643 GLU N 1 1
6 12062 2 2 6 GLU O O 33.640 33.059 25.999 1.00 . B B . 643 GLU O 1 1
6 12063 2 2 6 GLU OE1 O 38.468 31.918 28.891 1.00 . B B . 643 GLU OE1 1 1
6 12064 2 2 6 GLU OE2 O 38.125 33.103 27.084 1.00 . B B . 643 GLU OE2 1 1
6 12065 2 2 7 GLU C C 30.390 31.503 25.519 1.00 . B B . 644 GLU C 1 1
6 12066 2 2 7 GLU CA C 31.801 31.018 25.123 1.00 . B B . 644 GLU CA 1 1
6 12067 2 2 7 GLU CB C 31.785 29.596 24.523 1.00 . B B . 644 GLU CB 1 1
6 12068 2 2 7 GLU CD C 31.759 30.101 22.016 1.00 . B B . 644 GLU CD 1 1
6 12069 2 2 7 GLU CG C 32.542 29.496 23.193 1.00 . B B . 644 GLU CG 1 1
6 12070 2 2 7 GLU H H 32.570 30.281 26.935 1.00 . B B . 644 GLU H 1 1
6 12071 2 2 7 GLU HA H 32.180 31.719 24.377 1.00 . B B . 644 GLU HA 1 1
6 12072 2 2 7 GLU HB2 H 32.236 28.893 25.232 1.00 . B B . 644 GLU HB2 1 1
6 12073 2 2 7 GLU HB3 H 30.760 29.272 24.356 1.00 . B B . 644 GLU HB3 1 1
6 12074 2 2 7 GLU HG2 H 33.514 29.983 23.293 1.00 . B B . 644 GLU HG2 1 1
6 12075 2 2 7 GLU HG3 H 32.719 28.438 22.995 1.00 . B B . 644 GLU HG3 1 1
6 12076 2 2 7 GLU N N 32.702 31.028 26.272 1.00 . B B . 644 GLU N 1 1
6 12077 2 2 7 GLU O O 30.008 31.471 26.694 1.00 . B B . 644 GLU O 1 1
6 12078 2 2 7 GLU OE1 O 31.349 31.282 22.082 1.00 . B B . 644 GLU OE1 1 1
6 12079 2 2 7 GLU OE2 O 31.549 29.405 20.988 1.00 . B B . 644 GLU OE2 1 1
6 12080 2 2 8 VAL C C 27.171 31.638 24.155 1.00 . B B . 645 VAL C 1 1
6 12081 2 2 8 VAL CA C 28.275 32.565 24.675 1.00 . B B . 645 VAL CA 1 1
6 12082 2 2 8 VAL CB C 28.253 33.960 24.012 1.00 . B B . 645 VAL CB 1 1
6 12083 2 2 8 VAL CG1 C 28.944 34.982 24.923 1.00 . B B . 645 VAL CG1 1 1
6 12084 2 2 8 VAL CG2 C 28.886 34.035 22.616 1.00 . B B . 645 VAL CG2 1 1
6 12085 2 2 8 VAL H H 29.990 31.882 23.588 1.00 . B B . 645 VAL H 1 1
6 12086 2 2 8 VAL HA H 28.036 32.712 25.734 1.00 . B B . 645 VAL HA 1 1
6 12087 2 2 8 VAL HB H 27.226 34.265 23.889 1.00 . B B . 645 VAL HB 1 1
6 12088 2 2 8 VAL HG11 H 28.873 35.978 24.486 1.00 . B B . 645 VAL HG11 1 1
6 12089 2 2 8 VAL HG12 H 28.462 34.990 25.899 1.00 . B B . 645 VAL HG12 1 1
6 12090 2 2 8 VAL HG13 H 29.991 34.715 25.056 1.00 . B B . 645 VAL HG13 1 1
6 12091 2 2 8 VAL HG21 H 28.740 35.035 22.201 1.00 . B B . 645 VAL HG21 1 1
6 12092 2 2 8 VAL HG22 H 29.955 33.832 22.673 1.00 . B B . 645 VAL HG22 1 1
6 12093 2 2 8 VAL HG23 H 28.400 33.311 21.965 1.00 . B B . 645 VAL HG23 1 1
6 12094 2 2 8 VAL N N 29.616 31.951 24.529 1.00 . B B . 645 VAL N 1 1
6 12095 2 2 8 VAL O O 27.389 30.901 23.187 1.00 . B B . 645 VAL O 1 1
6 12096 2 2 9 ASP C C 24.071 30.800 23.367 1.00 . B B . 646 ASP C 1 1
6 12097 2 2 9 ASP CA C 24.969 30.575 24.595 1.00 . B B . 646 ASP CA 1 1
6 12098 2 2 9 ASP CB C 24.187 30.267 25.897 1.00 . B B . 646 ASP CB 1 1
6 12099 2 2 9 ASP CG C 24.043 28.764 26.191 1.00 . B B . 646 ASP CG 1 1
6 12100 2 2 9 ASP H H 25.876 32.264 25.589 1.00 . B B . 646 ASP H 1 1
6 12101 2 2 9 ASP HA H 25.496 29.658 24.356 1.00 . B B . 646 ASP HA 1 1
6 12102 2 2 9 ASP HB2 H 24.697 30.726 26.746 1.00 . B B . 646 ASP HB2 1 1
6 12103 2 2 9 ASP HB3 H 23.195 30.704 25.836 1.00 . B B . 646 ASP HB3 1 1
6 12104 2 2 9 ASP N N 26.010 31.608 24.822 1.00 . B B . 646 ASP N 1 1
6 12105 2 2 9 ASP O O 23.385 29.823 22.985 1.00 . B B . 646 ASP O 1 1
6 12106 2 2 9 ASP OXT O 24.136 31.870 22.719 1.00 . B B . 646 ASP OXT 1 1
6 12107 2 2 9 ASP OD1 O 25.080 28.117 26.468 1.00 . B B . 646 ASP OD1 1 1
6 12108 2 2 9 ASP OD2 O 22.913 28.213 26.171 1.00 . B B . 646 ASP OD2 1 1
7 12109 1 1 1 GLY C C 7.973 38.965 20.077 1.00 . A A . 277 GLY C 1 1
7 12110 1 1 1 GLY CA C 7.071 39.076 18.854 1.00 . A A . 277 GLY CA 1 1
7 12111 1 1 1 GLY H1 H 7.130 41.128 18.793 1.00 . A A . 277 GLY H1 1 1
7 12112 1 1 1 GLY H2 H 6.700 40.440 17.355 1.00 . A A . 277 GLY H2 1 1
7 12113 1 1 1 GLY H3 H 8.263 40.412 17.858 1.00 . A A . 277 GLY H3 1 1
7 12114 1 1 1 GLY HA2 H 6.027 38.997 19.148 1.00 . A A . 277 GLY HA2 1 1
7 12115 1 1 1 GLY HA3 H 7.306 38.254 18.180 1.00 . A A . 277 GLY HA3 1 1
7 12116 1 1 1 GLY N N 7.301 40.354 18.164 1.00 . A A . 277 GLY N 1 1
7 12117 1 1 1 GLY O O 9.179 38.789 19.903 1.00 . A A . 277 GLY O 1 1
7 12118 1 1 2 PRO C C 9.188 37.996 22.846 1.00 . A A . 278 PRO C 1 1
7 12119 1 1 2 PRO CA C 8.253 39.177 22.533 1.00 . A A . 278 PRO CA 1 1
7 12120 1 1 2 PRO CB C 7.247 39.402 23.668 1.00 . A A . 278 PRO CB 1 1
7 12121 1 1 2 PRO CD C 6.036 39.302 21.621 1.00 . A A . 278 PRO CD 1 1
7 12122 1 1 2 PRO CG C 6.035 40.014 22.971 1.00 . A A . 278 PRO CG 1 1
7 12123 1 1 2 PRO HA H 8.873 40.074 22.445 1.00 . A A . 278 PRO HA 1 1
7 12124 1 1 2 PRO HB2 H 6.961 38.448 24.115 1.00 . A A . 278 PRO HB2 1 1
7 12125 1 1 2 PRO HB3 H 7.649 40.075 24.425 1.00 . A A . 278 PRO HB3 1 1
7 12126 1 1 2 PRO HD2 H 5.504 38.352 21.704 1.00 . A A . 278 PRO HD2 1 1
7 12127 1 1 2 PRO HD3 H 5.556 39.939 20.878 1.00 . A A . 278 PRO HD3 1 1
7 12128 1 1 2 PRO HG2 H 5.113 39.835 23.523 1.00 . A A . 278 PRO HG2 1 1
7 12129 1 1 2 PRO HG3 H 6.196 41.083 22.823 1.00 . A A . 278 PRO HG3 1 1
7 12130 1 1 2 PRO N N 7.440 39.049 21.314 1.00 . A A . 278 PRO N 1 1
7 12131 1 1 2 PRO O O 10.214 38.195 23.498 1.00 . A A . 278 PRO O 1 1
7 12132 1 1 3 HIS C C 10.920 35.767 21.438 1.00 . A A . 279 HIS C 1 1
7 12133 1 1 3 HIS CA C 9.806 35.635 22.480 1.00 . A A . 279 HIS CA 1 1
7 12134 1 1 3 HIS CB C 9.023 34.328 22.307 1.00 . A A . 279 HIS CB 1 1
7 12135 1 1 3 HIS CD2 C 10.535 32.587 21.170 1.00 . A A . 279 HIS CD2 1 1
7 12136 1 1 3 HIS CE1 C 10.635 31.064 22.745 1.00 . A A . 279 HIS CE1 1 1
7 12137 1 1 3 HIS CG C 9.850 33.064 22.257 1.00 . A A . 279 HIS CG 1 1
7 12138 1 1 3 HIS H H 8.047 36.665 21.827 1.00 . A A . 279 HIS H 1 1
7 12139 1 1 3 HIS HA H 10.276 35.620 23.466 1.00 . A A . 279 HIS HA 1 1
7 12140 1 1 3 HIS HB2 H 8.305 34.245 23.122 1.00 . A A . 279 HIS HB2 1 1
7 12141 1 1 3 HIS HB3 H 8.474 34.377 21.370 1.00 . A A . 279 HIS HB3 1 1
7 12142 1 1 3 HIS HD1 H 9.554 32.141 24.180 1.00 . A A . 279 HIS HD1 1 1
7 12143 1 1 3 HIS HD2 H 10.660 33.094 20.222 1.00 . A A . 279 HIS HD2 1 1
7 12144 1 1 3 HIS HE1 H 10.854 30.154 23.288 1.00 . A A . 279 HIS HE1 1 1
7 12145 1 1 3 HIS N N 8.885 36.778 22.383 1.00 . A A . 279 HIS N 1 1
7 12146 1 1 3 HIS ND1 N 9.934 32.098 23.236 1.00 . A A . 279 HIS ND1 1 1
7 12147 1 1 3 HIS NE2 N 11.011 31.308 21.479 1.00 . A A . 279 HIS NE2 1 1
7 12148 1 1 3 HIS O O 12.097 35.753 21.781 1.00 . A A . 279 HIS O 1 1
7 12149 1 1 4 MET C C 12.512 37.310 19.280 1.00 . A A . 280 MET C 1 1
7 12150 1 1 4 MET CA C 11.556 36.121 19.078 1.00 . A A . 280 MET CA 1 1
7 12151 1 1 4 MET CB C 10.829 36.238 17.733 1.00 . A A . 280 MET CB 1 1
7 12152 1 1 4 MET CE C 11.976 33.634 16.094 1.00 . A A . 280 MET CE 1 1
7 12153 1 1 4 MET CG C 9.933 35.036 17.400 1.00 . A A . 280 MET CG 1 1
7 12154 1 1 4 MET H H 9.585 36.063 19.943 1.00 . A A . 280 MET H 1 1
7 12155 1 1 4 MET HA H 12.175 35.225 19.058 1.00 . A A . 280 MET HA 1 1
7 12156 1 1 4 MET HB2 H 10.222 37.145 17.742 1.00 . A A . 280 MET HB2 1 1
7 12157 1 1 4 MET HB3 H 11.572 36.341 16.944 1.00 . A A . 280 MET HB3 1 1
7 12158 1 1 4 MET HE1 H 12.485 32.690 15.895 1.00 . A A . 280 MET HE1 1 1
7 12159 1 1 4 MET HE2 H 11.508 33.993 15.177 1.00 . A A . 280 MET HE2 1 1
7 12160 1 1 4 MET HE3 H 12.711 34.360 16.437 1.00 . A A . 280 MET HE3 1 1
7 12161 1 1 4 MET HG2 H 9.118 35.002 18.121 1.00 . A A . 280 MET HG2 1 1
7 12162 1 1 4 MET HG3 H 9.488 35.211 16.421 1.00 . A A . 280 MET HG3 1 1
7 12163 1 1 4 MET N N 10.572 35.987 20.165 1.00 . A A . 280 MET N 1 1
7 12164 1 1 4 MET O O 13.659 37.269 18.824 1.00 . A A . 280 MET O 1 1
7 12165 1 1 4 MET SD S 10.718 33.393 17.376 1.00 . A A . 280 MET SD 1 1
7 12166 1 1 5 GLN C C 14.107 39.042 21.335 1.00 . A A . 281 GLN C 1 1
7 12167 1 1 5 GLN CA C 12.909 39.458 20.465 1.00 . A A . 281 GLN CA 1 1
7 12168 1 1 5 GLN CB C 12.004 40.476 21.195 1.00 . A A . 281 GLN CB 1 1
7 12169 1 1 5 GLN CD C 13.068 42.605 20.274 1.00 . A A . 281 GLN CD 1 1
7 12170 1 1 5 GLN CG C 12.659 41.828 21.519 1.00 . A A . 281 GLN CG 1 1
7 12171 1 1 5 GLN H H 11.145 38.257 20.409 1.00 . A A . 281 GLN H 1 1
7 12172 1 1 5 GLN HA H 13.300 39.898 19.556 1.00 . A A . 281 GLN HA 1 1
7 12173 1 1 5 GLN HB2 H 11.122 40.671 20.583 1.00 . A A . 281 GLN HB2 1 1
7 12174 1 1 5 GLN HB3 H 11.665 40.043 22.138 1.00 . A A . 281 GLN HB3 1 1
7 12175 1 1 5 GLN HE21 H 14.993 41.973 20.363 1.00 . A A . 281 GLN HE21 1 1
7 12176 1 1 5 GLN HE22 H 14.562 43.007 19.018 1.00 . A A . 281 GLN HE22 1 1
7 12177 1 1 5 GLN HG2 H 11.942 42.436 22.071 1.00 . A A . 281 GLN HG2 1 1
7 12178 1 1 5 GLN HG3 H 13.528 41.678 22.159 1.00 . A A . 281 GLN HG3 1 1
7 12179 1 1 5 GLN N N 12.093 38.313 20.059 1.00 . A A . 281 GLN N 1 1
7 12180 1 1 5 GLN NE2 N 14.292 42.472 19.825 1.00 . A A . 281 GLN NE2 1 1
7 12181 1 1 5 GLN O O 15.150 39.694 21.315 1.00 . A A . 281 GLN O 1 1
7 12182 1 1 5 GLN OE1 O 12.290 43.353 19.694 1.00 . A A . 281 GLN OE1 1 1
7 12183 1 1 6 ALA C C 16.052 36.548 22.163 1.00 . A A . 282 ALA C 1 1
7 12184 1 1 6 ALA CA C 15.007 37.371 22.933 1.00 . A A . 282 ALA CA 1 1
7 12185 1 1 6 ALA CB C 14.298 36.570 24.030 1.00 . A A . 282 ALA CB 1 1
7 12186 1 1 6 ALA H H 13.132 37.384 21.921 1.00 . A A . 282 ALA H 1 1
7 12187 1 1 6 ALA HA H 15.547 38.187 23.404 1.00 . A A . 282 ALA HA 1 1
7 12188 1 1 6 ALA HB1 H 13.541 37.192 24.508 1.00 . A A . 282 ALA HB1 1 1
7 12189 1 1 6 ALA HB2 H 13.807 35.699 23.597 1.00 . A A . 282 ALA HB2 1 1
7 12190 1 1 6 ALA HB3 H 15.019 36.231 24.774 1.00 . A A . 282 ALA HB3 1 1
7 12191 1 1 6 ALA N N 13.979 37.926 22.054 1.00 . A A . 282 ALA N 1 1
7 12192 1 1 6 ALA O O 17.224 36.507 22.551 1.00 . A A . 282 ALA O 1 1
7 12193 1 1 7 ILE C C 17.327 36.457 19.258 1.00 . A A . 283 ILE C 1 1
7 12194 1 1 7 ILE CA C 16.589 35.382 20.052 1.00 . A A . 283 ILE CA 1 1
7 12195 1 1 7 ILE CB C 15.836 34.419 19.119 1.00 . A A . 283 ILE CB 1 1
7 12196 1 1 7 ILE CD1 C 13.830 33.204 20.176 1.00 . A A . 283 ILE CD1 1 1
7 12197 1 1 7 ILE CG1 C 15.336 33.204 19.931 1.00 . A A . 283 ILE CG1 1 1
7 12198 1 1 7 ILE CG2 C 16.765 33.918 17.993 1.00 . A A . 283 ILE CG2 1 1
7 12199 1 1 7 ILE H H 14.680 36.001 20.786 1.00 . A A . 283 ILE H 1 1
7 12200 1 1 7 ILE HA H 17.341 34.815 20.594 1.00 . A A . 283 ILE HA 1 1
7 12201 1 1 7 ILE HB H 14.983 34.952 18.687 1.00 . A A . 283 ILE HB 1 1
7 12202 1 1 7 ILE HD11 H 13.563 32.318 20.752 1.00 . A A . 283 ILE HD11 1 1
7 12203 1 1 7 ILE HD12 H 13.557 34.088 20.741 1.00 . A A . 283 ILE HD12 1 1
7 12204 1 1 7 ILE HD13 H 13.298 33.186 19.225 1.00 . A A . 283 ILE HD13 1 1
7 12205 1 1 7 ILE HG12 H 15.569 32.292 19.392 1.00 . A A . 283 ILE HG12 1 1
7 12206 1 1 7 ILE HG13 H 15.840 33.173 20.899 1.00 . A A . 283 ILE HG13 1 1
7 12207 1 1 7 ILE HG21 H 17.088 34.736 17.348 1.00 . A A . 283 ILE HG21 1 1
7 12208 1 1 7 ILE HG22 H 17.657 33.449 18.411 1.00 . A A . 283 ILE HG22 1 1
7 12209 1 1 7 ILE HG23 H 16.238 33.198 17.367 1.00 . A A . 283 ILE HG23 1 1
7 12210 1 1 7 ILE N N 15.663 35.973 21.021 1.00 . A A . 283 ILE N 1 1
7 12211 1 1 7 ILE O O 18.524 36.319 19.015 1.00 . A A . 283 ILE O 1 1
7 12212 1 1 8 SER C C 18.466 39.245 18.825 1.00 . A A . 284 SER C 1 1
7 12213 1 1 8 SER CA C 17.234 38.651 18.138 1.00 . A A . 284 SER CA 1 1
7 12214 1 1 8 SER CB C 16.179 39.727 17.882 1.00 . A A . 284 SER CB 1 1
7 12215 1 1 8 SER H H 15.652 37.557 19.098 1.00 . A A . 284 SER H 1 1
7 12216 1 1 8 SER HA H 17.572 38.272 17.175 1.00 . A A . 284 SER HA 1 1
7 12217 1 1 8 SER HB2 H 15.607 39.888 18.794 1.00 . A A . 284 SER HB2 1 1
7 12218 1 1 8 SER HB3 H 16.662 40.656 17.574 1.00 . A A . 284 SER HB3 1 1
7 12219 1 1 8 SER HG H 14.611 39.973 16.744 1.00 . A A . 284 SER HG 1 1
7 12220 1 1 8 SER N N 16.646 37.545 18.904 1.00 . A A . 284 SER N 1 1
7 12221 1 1 8 SER O O 19.488 39.438 18.174 1.00 . A A . 284 SER O 1 1
7 12222 1 1 8 SER OG O 15.310 39.291 16.855 1.00 . A A . 284 SER OG 1 1
7 12223 1 1 9 GLU C C 20.680 38.870 21.115 1.00 . A A . 285 GLU C 1 1
7 12224 1 1 9 GLU CA C 19.619 39.937 20.876 1.00 . A A . 285 GLU CA 1 1
7 12225 1 1 9 GLU CB C 19.242 40.513 22.238 1.00 . A A . 285 GLU CB 1 1
7 12226 1 1 9 GLU CD C 18.165 42.536 21.040 1.00 . A A . 285 GLU CD 1 1
7 12227 1 1 9 GLU CG C 18.107 41.525 22.198 1.00 . A A . 285 GLU CG 1 1
7 12228 1 1 9 GLU H H 17.566 39.311 20.645 1.00 . A A . 285 GLU H 1 1
7 12229 1 1 9 GLU HA H 20.102 40.726 20.292 1.00 . A A . 285 GLU HA 1 1
7 12230 1 1 9 GLU HB2 H 18.925 39.690 22.880 1.00 . A A . 285 GLU HB2 1 1
7 12231 1 1 9 GLU HB3 H 20.123 40.980 22.682 1.00 . A A . 285 GLU HB3 1 1
7 12232 1 1 9 GLU HG2 H 17.192 40.943 22.181 1.00 . A A . 285 GLU HG2 1 1
7 12233 1 1 9 GLU HG3 H 18.118 42.061 23.136 1.00 . A A . 285 GLU HG3 1 1
7 12234 1 1 9 GLU N N 18.436 39.450 20.146 1.00 . A A . 285 GLU N 1 1
7 12235 1 1 9 GLU O O 21.857 39.216 21.206 1.00 . A A . 285 GLU O 1 1
7 12236 1 1 9 GLU OE1 O 19.263 42.995 20.652 1.00 . A A . 285 GLU OE1 1 1
7 12237 1 1 9 GLU OE2 O 17.088 42.933 20.538 1.00 . A A . 285 GLU OE2 1 1
7 12238 1 1 10 LYS C C 22.022 36.503 19.880 1.00 . A A . 286 LYS C 1 1
7 12239 1 1 10 LYS CA C 21.245 36.475 21.191 1.00 . A A . 286 LYS CA 1 1
7 12240 1 1 10 LYS CB C 20.500 35.161 21.469 1.00 . A A . 286 LYS CB 1 1
7 12241 1 1 10 LYS CD C 20.576 32.602 21.375 1.00 . A A . 286 LYS CD 1 1
7 12242 1 1 10 LYS CE C 19.057 32.638 21.190 1.00 . A A . 286 LYS CE 1 1
7 12243 1 1 10 LYS CG C 21.275 33.914 21.018 1.00 . A A . 286 LYS CG 1 1
7 12244 1 1 10 LYS H H 19.321 37.365 21.051 1.00 . A A . 286 LYS H 1 1
7 12245 1 1 10 LYS HA H 21.969 36.613 21.989 1.00 . A A . 286 LYS HA 1 1
7 12246 1 1 10 LYS HB2 H 20.294 35.096 22.538 1.00 . A A . 286 LYS HB2 1 1
7 12247 1 1 10 LYS HB3 H 19.551 35.183 20.944 1.00 . A A . 286 LYS HB3 1 1
7 12248 1 1 10 LYS HD2 H 21.011 31.812 20.763 1.00 . A A . 286 LYS HD2 1 1
7 12249 1 1 10 LYS HD3 H 20.782 32.373 22.415 1.00 . A A . 286 LYS HD3 1 1
7 12250 1 1 10 LYS HE2 H 18.634 33.241 21.997 1.00 . A A . 286 LYS HE2 1 1
7 12251 1 1 10 LYS HE3 H 18.830 33.146 20.248 1.00 . A A . 286 LYS HE3 1 1
7 12252 1 1 10 LYS HG2 H 21.395 33.933 19.936 1.00 . A A . 286 LYS HG2 1 1
7 12253 1 1 10 LYS HG3 H 22.262 33.920 21.479 1.00 . A A . 286 LYS HG3 1 1
7 12254 1 1 10 LYS HZ1 H 18.956 30.721 21.957 1.00 . A A . 286 LYS HZ1 1 1
7 12255 1 1 10 LYS HZ2 H 18.718 30.768 20.366 1.00 . A A . 286 LYS HZ2 1 1
7 12256 1 1 10 LYS HZ3 H 17.495 31.246 21.404 1.00 . A A . 286 LYS HZ3 1 1
7 12257 1 1 10 LYS N N 20.297 37.589 21.191 1.00 . A A . 286 LYS N 1 1
7 12258 1 1 10 LYS NZ N 18.497 31.266 21.225 1.00 . A A . 286 LYS NZ 1 1
7 12259 1 1 10 LYS O O 23.216 36.760 19.906 1.00 . A A . 286 LYS O 1 1
7 12260 1 1 11 ASP C C 22.820 37.648 17.179 1.00 . A A . 287 ASP C 1 1
7 12261 1 1 11 ASP CA C 21.956 36.387 17.411 1.00 . A A . 287 ASP CA 1 1
7 12262 1 1 11 ASP CB C 20.863 36.371 16.322 1.00 . A A . 287 ASP CB 1 1
7 12263 1 1 11 ASP CG C 20.231 35.020 15.984 1.00 . A A . 287 ASP CG 1 1
7 12264 1 1 11 ASP H H 20.353 36.161 18.828 1.00 . A A . 287 ASP H 1 1
7 12265 1 1 11 ASP HA H 22.595 35.505 17.322 1.00 . A A . 287 ASP HA 1 1
7 12266 1 1 11 ASP HB2 H 20.079 37.081 16.593 1.00 . A A . 287 ASP HB2 1 1
7 12267 1 1 11 ASP HB3 H 21.301 36.732 15.393 1.00 . A A . 287 ASP HB3 1 1
7 12268 1 1 11 ASP N N 21.343 36.363 18.745 1.00 . A A . 287 ASP N 1 1
7 12269 1 1 11 ASP O O 23.982 37.545 16.774 1.00 . A A . 287 ASP O 1 1
7 12270 1 1 11 ASP OD1 O 20.776 33.950 16.355 1.00 . A A . 287 ASP OD1 1 1
7 12271 1 1 11 ASP OD2 O 19.220 35.052 15.240 1.00 . A A . 287 ASP OD2 1 1
7 12272 1 1 12 ARG C C 24.011 40.498 18.123 1.00 . A A . 288 ARG C 1 1
7 12273 1 1 12 ARG CA C 22.911 40.138 17.129 1.00 . A A . 288 ARG CA 1 1
7 12274 1 1 12 ARG CB C 21.850 41.251 17.051 1.00 . A A . 288 ARG CB 1 1
7 12275 1 1 12 ARG CD C 19.738 42.031 15.856 1.00 . A A . 288 ARG CD 1 1
7 12276 1 1 12 ARG CG C 20.936 41.073 15.829 1.00 . A A . 288 ARG CG 1 1
7 12277 1 1 12 ARG CZ C 17.967 42.724 14.234 1.00 . A A . 288 ARG CZ 1 1
7 12278 1 1 12 ARG H H 21.298 38.858 17.755 1.00 . A A . 288 ARG H 1 1
7 12279 1 1 12 ARG HA H 23.398 40.059 16.156 1.00 . A A . 288 ARG HA 1 1
7 12280 1 1 12 ARG HB2 H 21.259 41.265 17.968 1.00 . A A . 288 ARG HB2 1 1
7 12281 1 1 12 ARG HB3 H 22.350 42.217 16.961 1.00 . A A . 288 ARG HB3 1 1
7 12282 1 1 12 ARG HD2 H 19.006 41.660 16.576 1.00 . A A . 288 ARG HD2 1 1
7 12283 1 1 12 ARG HD3 H 20.074 43.013 16.185 1.00 . A A . 288 ARG HD3 1 1
7 12284 1 1 12 ARG HE H 19.695 41.888 13.726 1.00 . A A . 288 ARG HE 1 1
7 12285 1 1 12 ARG HG2 H 21.533 41.258 14.936 1.00 . A A . 288 ARG HG2 1 1
7 12286 1 1 12 ARG HG3 H 20.561 40.050 15.787 1.00 . A A . 288 ARG HG3 1 1
7 12287 1 1 12 ARG HH11 H 17.374 43.169 16.120 1.00 . A A . 288 ARG HH11 1 1
7 12288 1 1 12 ARG HH12 H 16.304 43.647 14.819 1.00 . A A . 288 ARG HH12 1 1
7 12289 1 1 12 ARG HH21 H 18.054 42.394 12.237 1.00 . A A . 288 ARG HH21 1 1
7 12290 1 1 12 ARG HH22 H 16.684 43.310 12.846 1.00 . A A . 288 ARG HH22 1 1
7 12291 1 1 12 ARG N N 22.265 38.845 17.435 1.00 . A A . 288 ARG N 1 1
7 12292 1 1 12 ARG NE N 19.126 42.159 14.520 1.00 . A A . 288 ARG NE 1 1
7 12293 1 1 12 ARG NH1 N 17.156 43.208 15.128 1.00 . A A . 288 ARG NH1 1 1
7 12294 1 1 12 ARG NH2 N 17.559 42.831 13.008 1.00 . A A . 288 ARG NH2 1 1
7 12295 1 1 12 ARG O O 25.054 41.014 17.721 1.00 . A A . 288 ARG O 1 1
7 12296 1 1 13 GLY C C 25.984 39.315 20.205 1.00 . A A . 289 GLY C 1 1
7 12297 1 1 13 GLY CA C 24.850 40.313 20.433 1.00 . A A . 289 GLY CA 1 1
7 12298 1 1 13 GLY H H 22.915 39.830 19.687 1.00 . A A . 289 GLY H 1 1
7 12299 1 1 13 GLY HA2 H 25.268 41.317 20.422 1.00 . A A . 289 GLY HA2 1 1
7 12300 1 1 13 GLY HA3 H 24.407 40.127 21.410 1.00 . A A . 289 GLY HA3 1 1
7 12301 1 1 13 GLY N N 23.813 40.209 19.407 1.00 . A A . 289 GLY N 1 1
7 12302 1 1 13 GLY O O 27.146 39.711 20.215 1.00 . A A . 289 GLY O 1 1
7 12303 1 1 14 ASN C C 27.508 37.543 18.272 1.00 . A A . 290 ASN C 1 1
7 12304 1 1 14 ASN CA C 26.704 37.067 19.498 1.00 . A A . 290 ASN CA 1 1
7 12305 1 1 14 ASN CB C 26.034 35.698 19.267 1.00 . A A . 290 ASN CB 1 1
7 12306 1 1 14 ASN CG C 25.472 35.059 20.533 1.00 . A A . 290 ASN CG 1 1
7 12307 1 1 14 ASN H H 24.710 37.758 19.891 1.00 . A A . 290 ASN H 1 1
7 12308 1 1 14 ASN HA H 27.413 36.968 20.321 1.00 . A A . 290 ASN HA 1 1
7 12309 1 1 14 ASN HB2 H 25.228 35.801 18.541 1.00 . A A . 290 ASN HB2 1 1
7 12310 1 1 14 ASN HB3 H 26.756 35.003 18.841 1.00 . A A . 290 ASN HB3 1 1
7 12311 1 1 14 ASN HD21 H 24.557 33.645 19.444 1.00 . A A . 290 ASN HD21 1 1
7 12312 1 1 14 ASN HD22 H 24.377 33.504 21.211 1.00 . A A . 290 ASN HD22 1 1
7 12313 1 1 14 ASN N N 25.684 38.057 19.869 1.00 . A A . 290 ASN N 1 1
7 12314 1 1 14 ASN ND2 N 24.776 33.957 20.388 1.00 . A A . 290 ASN ND2 1 1
7 12315 1 1 14 ASN O O 28.737 37.501 18.290 1.00 . A A . 290 ASN O 1 1
7 12316 1 1 14 ASN OD1 O 25.655 35.549 21.641 1.00 . A A . 290 ASN OD1 1 1
7 12317 1 1 15 GLY C C 28.311 39.986 16.388 1.00 . A A . 291 GLY C 1 1
7 12318 1 1 15 GLY CA C 27.450 38.752 16.098 1.00 . A A . 291 GLY CA 1 1
7 12319 1 1 15 GLY H H 25.825 38.146 17.344 1.00 . A A . 291 GLY H 1 1
7 12320 1 1 15 GLY HA2 H 28.112 38.020 15.634 1.00 . A A . 291 GLY HA2 1 1
7 12321 1 1 15 GLY HA3 H 26.670 39.032 15.395 1.00 . A A . 291 GLY HA3 1 1
7 12322 1 1 15 GLY N N 26.836 38.127 17.277 1.00 . A A . 291 GLY N 1 1
7 12323 1 1 15 GLY O O 29.081 40.412 15.529 1.00 . A A . 291 GLY O 1 1
7 12324 1 1 16 PHE C C 30.265 40.826 18.933 1.00 . A A . 292 PHE C 1 1
7 12325 1 1 16 PHE CA C 29.179 41.530 18.097 1.00 . A A . 292 PHE CA 1 1
7 12326 1 1 16 PHE CB C 28.447 42.596 18.921 1.00 . A A . 292 PHE CB 1 1
7 12327 1 1 16 PHE CD1 C 28.361 44.403 17.139 1.00 . A A . 292 PHE CD1 1 1
7 12328 1 1 16 PHE CD2 C 26.373 43.971 18.464 1.00 . A A . 292 PHE CD2 1 1
7 12329 1 1 16 PHE CE1 C 27.680 45.408 16.432 1.00 . A A . 292 PHE CE1 1 1
7 12330 1 1 16 PHE CE2 C 25.688 44.977 17.757 1.00 . A A . 292 PHE CE2 1 1
7 12331 1 1 16 PHE CG C 27.706 43.665 18.141 1.00 . A A . 292 PHE CG 1 1
7 12332 1 1 16 PHE CZ C 26.341 45.690 16.738 1.00 . A A . 292 PHE CZ 1 1
7 12333 1 1 16 PHE H H 27.478 40.262 18.210 1.00 . A A . 292 PHE H 1 1
7 12334 1 1 16 PHE HA H 29.706 42.025 17.275 1.00 . A A . 292 PHE HA 1 1
7 12335 1 1 16 PHE HB2 H 27.735 42.085 19.567 1.00 . A A . 292 PHE HB2 1 1
7 12336 1 1 16 PHE HB3 H 29.170 43.106 19.551 1.00 . A A . 292 PHE HB3 1 1
7 12337 1 1 16 PHE HD1 H 29.393 44.206 16.918 1.00 . A A . 292 PHE HD1 1 1
7 12338 1 1 16 PHE HD2 H 25.885 43.443 19.268 1.00 . A A . 292 PHE HD2 1 1
7 12339 1 1 16 PHE HE1 H 28.184 45.971 15.657 1.00 . A A . 292 PHE HE1 1 1
7 12340 1 1 16 PHE HE2 H 24.660 45.211 17.995 1.00 . A A . 292 PHE HE2 1 1
7 12341 1 1 16 PHE HZ H 25.817 46.465 16.195 1.00 . A A . 292 PHE HZ 1 1
7 12342 1 1 16 PHE N N 28.190 40.592 17.569 1.00 . A A . 292 PHE N 1 1
7 12343 1 1 16 PHE O O 31.439 41.149 18.771 1.00 . A A . 292 PHE O 1 1
7 12344 1 1 17 PHE C C 31.931 38.423 20.059 1.00 . A A . 293 PHE C 1 1
7 12345 1 1 17 PHE CA C 30.878 39.283 20.767 1.00 . A A . 293 PHE CA 1 1
7 12346 1 1 17 PHE CB C 30.075 38.484 21.808 1.00 . A A . 293 PHE CB 1 1
7 12347 1 1 17 PHE CD1 C 31.329 38.497 24.017 1.00 . A A . 293 PHE CD1 1 1
7 12348 1 1 17 PHE CD2 C 31.251 36.435 22.722 1.00 . A A . 293 PHE CD2 1 1
7 12349 1 1 17 PHE CE1 C 32.096 37.841 25.000 1.00 . A A . 293 PHE CE1 1 1
7 12350 1 1 17 PHE CE2 C 32.020 35.786 23.703 1.00 . A A . 293 PHE CE2 1 1
7 12351 1 1 17 PHE CG C 30.909 37.793 22.870 1.00 . A A . 293 PHE CG 1 1
7 12352 1 1 17 PHE CZ C 32.439 36.487 24.843 1.00 . A A . 293 PHE CZ 1 1
7 12353 1 1 17 PHE H H 29.010 39.441 19.762 1.00 . A A . 293 PHE H 1 1
7 12354 1 1 17 PHE HA H 31.403 40.092 21.282 1.00 . A A . 293 PHE HA 1 1
7 12355 1 1 17 PHE HB2 H 29.381 39.152 22.322 1.00 . A A . 293 PHE HB2 1 1
7 12356 1 1 17 PHE HB3 H 29.481 37.735 21.281 1.00 . A A . 293 PHE HB3 1 1
7 12357 1 1 17 PHE HD1 H 31.073 39.543 24.140 1.00 . A A . 293 PHE HD1 1 1
7 12358 1 1 17 PHE HD2 H 30.910 35.880 21.860 1.00 . A A . 293 PHE HD2 1 1
7 12359 1 1 17 PHE HE1 H 32.426 38.373 25.877 1.00 . A A . 293 PHE HE1 1 1
7 12360 1 1 17 PHE HE2 H 32.275 34.740 23.594 1.00 . A A . 293 PHE HE2 1 1
7 12361 1 1 17 PHE HZ H 33.020 35.978 25.600 1.00 . A A . 293 PHE HZ 1 1
7 12362 1 1 17 PHE N N 29.941 39.848 19.789 1.00 . A A . 293 PHE N 1 1
7 12363 1 1 17 PHE O O 33.126 38.544 20.325 1.00 . A A . 293 PHE O 1 1
7 12364 1 1 18 LYS C C 33.138 37.625 17.160 1.00 . A A . 294 LYS C 1 1
7 12365 1 1 18 LYS CA C 32.395 36.812 18.231 1.00 . A A . 294 LYS CA 1 1
7 12366 1 1 18 LYS CB C 31.596 35.632 17.647 1.00 . A A . 294 LYS CB 1 1
7 12367 1 1 18 LYS CD C 30.583 33.400 18.416 1.00 . A A . 294 LYS CD 1 1
7 12368 1 1 18 LYS CE C 29.694 32.776 19.492 1.00 . A A . 294 LYS CE 1 1
7 12369 1 1 18 LYS CG C 30.799 34.883 18.735 1.00 . A A . 294 LYS CG 1 1
7 12370 1 1 18 LYS H H 30.506 37.582 18.882 1.00 . A A . 294 LYS H 1 1
7 12371 1 1 18 LYS HA H 33.169 36.405 18.888 1.00 . A A . 294 LYS HA 1 1
7 12372 1 1 18 LYS HB2 H 30.895 36.005 16.897 1.00 . A A . 294 LYS HB2 1 1
7 12373 1 1 18 LYS HB3 H 32.295 34.947 17.165 1.00 . A A . 294 LYS HB3 1 1
7 12374 1 1 18 LYS HD2 H 30.099 33.307 17.443 1.00 . A A . 294 LYS HD2 1 1
7 12375 1 1 18 LYS HD3 H 31.546 32.890 18.394 1.00 . A A . 294 LYS HD3 1 1
7 12376 1 1 18 LYS HE2 H 30.216 32.823 20.451 1.00 . A A . 294 LYS HE2 1 1
7 12377 1 1 18 LYS HE3 H 28.777 33.368 19.567 1.00 . A A . 294 LYS HE3 1 1
7 12378 1 1 18 LYS HG2 H 31.310 34.987 19.692 1.00 . A A . 294 LYS HG2 1 1
7 12379 1 1 18 LYS HG3 H 29.823 35.350 18.847 1.00 . A A . 294 LYS HG3 1 1
7 12380 1 1 18 LYS HZ1 H 28.651 31.017 19.838 1.00 . A A . 294 LYS HZ1 1 1
7 12381 1 1 18 LYS HZ2 H 30.178 30.779 19.232 1.00 . A A . 294 LYS HZ2 1 1
7 12382 1 1 18 LYS HZ3 H 28.960 31.273 18.256 1.00 . A A . 294 LYS HZ3 1 1
7 12383 1 1 18 LYS N N 31.506 37.632 19.067 1.00 . A A . 294 LYS N 1 1
7 12384 1 1 18 LYS NZ N 29.352 31.369 19.187 1.00 . A A . 294 LYS NZ 1 1
7 12385 1 1 18 LYS O O 34.109 37.148 16.573 1.00 . A A . 294 LYS O 1 1
7 12386 1 1 19 GLU C C 34.395 40.777 17.129 1.00 . A A . 295 GLU C 1 1
7 12387 1 1 19 GLU CA C 33.483 39.915 16.217 1.00 . A A . 295 GLU CA 1 1
7 12388 1 1 19 GLU CB C 32.503 40.771 15.381 1.00 . A A . 295 GLU CB 1 1
7 12389 1 1 19 GLU CD C 31.112 40.821 13.200 1.00 . A A . 295 GLU CD 1 1
7 12390 1 1 19 GLU CG C 31.947 39.981 14.183 1.00 . A A . 295 GLU CG 1 1
7 12391 1 1 19 GLU H H 31.901 39.175 17.440 1.00 . A A . 295 GLU H 1 1
7 12392 1 1 19 GLU HA H 34.161 39.425 15.516 1.00 . A A . 295 GLU HA 1 1
7 12393 1 1 19 GLU HB2 H 31.683 41.118 16.011 1.00 . A A . 295 GLU HB2 1 1
7 12394 1 1 19 GLU HB3 H 33.024 41.647 15.003 1.00 . A A . 295 GLU HB3 1 1
7 12395 1 1 19 GLU HG2 H 32.786 39.550 13.635 1.00 . A A . 295 GLU HG2 1 1
7 12396 1 1 19 GLU HG3 H 31.343 39.155 14.564 1.00 . A A . 295 GLU HG3 1 1
7 12397 1 1 19 GLU N N 32.736 38.882 16.956 1.00 . A A . 295 GLU N 1 1
7 12398 1 1 19 GLU O O 35.022 41.728 16.652 1.00 . A A . 295 GLU O 1 1
7 12399 1 1 19 GLU OE1 O 31.425 42.020 12.967 1.00 . A A . 295 GLU OE1 1 1
7 12400 1 1 19 GLU OE2 O 30.178 40.265 12.566 1.00 . A A . 295 GLU OE2 1 1
7 12401 1 1 20 GLY C C 34.746 42.440 20.019 1.00 . A A . 296 GLY C 1 1
7 12402 1 1 20 GLY CA C 35.338 41.153 19.417 1.00 . A A . 296 GLY CA 1 1
7 12403 1 1 20 GLY H H 33.951 39.676 18.768 1.00 . A A . 296 GLY H 1 1
7 12404 1 1 20 GLY HA2 H 35.545 40.463 20.232 1.00 . A A . 296 GLY HA2 1 1
7 12405 1 1 20 GLY HA3 H 36.290 41.402 18.952 1.00 . A A . 296 GLY HA3 1 1
7 12406 1 1 20 GLY N N 34.489 40.465 18.429 1.00 . A A . 296 GLY N 1 1
7 12407 1 1 20 GLY O O 35.373 43.091 20.854 1.00 . A A . 296 GLY O 1 1
7 12408 1 1 21 LYS C C 31.990 43.911 21.193 1.00 . A A . 297 LYS C 1 1
7 12409 1 1 21 LYS CA C 32.829 44.074 19.919 1.00 . A A . 297 LYS CA 1 1
7 12410 1 1 21 LYS CB C 32.014 44.501 18.679 1.00 . A A . 297 LYS CB 1 1
7 12411 1 1 21 LYS CD C 32.020 44.678 16.129 1.00 . A A . 297 LYS CD 1 1
7 12412 1 1 21 LYS CE C 32.931 44.683 14.899 1.00 . A A . 297 LYS CE 1 1
7 12413 1 1 21 LYS CG C 32.872 44.649 17.404 1.00 . A A . 297 LYS CG 1 1
7 12414 1 1 21 LYS H H 33.044 42.173 18.991 1.00 . A A . 297 LYS H 1 1
7 12415 1 1 21 LYS HA H 33.548 44.866 20.126 1.00 . A A . 297 LYS HA 1 1
7 12416 1 1 21 LYS HB2 H 31.240 43.758 18.503 1.00 . A A . 297 LYS HB2 1 1
7 12417 1 1 21 LYS HB3 H 31.525 45.455 18.883 1.00 . A A . 297 LYS HB3 1 1
7 12418 1 1 21 LYS HD2 H 31.402 43.781 16.091 1.00 . A A . 297 LYS HD2 1 1
7 12419 1 1 21 LYS HD3 H 31.387 45.567 16.134 1.00 . A A . 297 LYS HD3 1 1
7 12420 1 1 21 LYS HE2 H 33.573 45.568 14.942 1.00 . A A . 297 LYS HE2 1 1
7 12421 1 1 21 LYS HE3 H 33.561 43.790 14.936 1.00 . A A . 297 LYS HE3 1 1
7 12422 1 1 21 LYS HG2 H 33.465 45.562 17.472 1.00 . A A . 297 LYS HG2 1 1
7 12423 1 1 21 LYS HG3 H 33.555 43.806 17.309 1.00 . A A . 297 LYS HG3 1 1
7 12424 1 1 21 LYS HZ1 H 32.740 44.985 12.863 1.00 . A A . 297 LYS HZ1 1 1
7 12425 1 1 21 LYS HZ2 H 31.399 45.372 13.688 1.00 . A A . 297 LYS HZ2 1 1
7 12426 1 1 21 LYS HZ3 H 31.769 43.767 13.431 1.00 . A A . 297 LYS HZ3 1 1
7 12427 1 1 21 LYS N N 33.532 42.816 19.608 1.00 . A A . 297 LYS N 1 1
7 12428 1 1 21 LYS NZ N 32.153 44.689 13.639 1.00 . A A . 297 LYS NZ 1 1
7 12429 1 1 21 LYS O O 30.775 44.094 21.176 1.00 . A A . 297 LYS O 1 1
7 12430 1 1 22 TYR C C 31.019 44.122 24.074 1.00 . A A . 298 TYR C 1 1
7 12431 1 1 22 TYR CA C 31.948 43.035 23.517 1.00 . A A . 298 TYR CA 1 1
7 12432 1 1 22 TYR CB C 33.021 42.646 24.549 1.00 . A A . 298 TYR CB 1 1
7 12433 1 1 22 TYR CD1 C 35.502 42.154 24.300 1.00 . A A . 298 TYR CD1 1 1
7 12434 1 1 22 TYR CD2 C 33.909 40.648 23.249 1.00 . A A . 298 TYR CD2 1 1
7 12435 1 1 22 TYR CE1 C 36.565 41.395 23.772 1.00 . A A . 298 TYR CE1 1 1
7 12436 1 1 22 TYR CE2 C 34.966 39.872 22.741 1.00 . A A . 298 TYR CE2 1 1
7 12437 1 1 22 TYR CG C 34.168 41.793 24.025 1.00 . A A . 298 TYR CG 1 1
7 12438 1 1 22 TYR CZ C 36.303 40.253 22.986 1.00 . A A . 298 TYR CZ 1 1
7 12439 1 1 22 TYR H H 33.621 43.473 22.302 1.00 . A A . 298 TYR H 1 1
7 12440 1 1 22 TYR HA H 31.357 42.150 23.281 1.00 . A A . 298 TYR HA 1 1
7 12441 1 1 22 TYR HB2 H 33.440 43.565 24.954 1.00 . A A . 298 TYR HB2 1 1
7 12442 1 1 22 TYR HB3 H 32.543 42.117 25.371 1.00 . A A . 298 TYR HB3 1 1
7 12443 1 1 22 TYR HD1 H 35.714 43.011 24.925 1.00 . A A . 298 TYR HD1 1 1
7 12444 1 1 22 TYR HD2 H 32.897 40.362 23.027 1.00 . A A . 298 TYR HD2 1 1
7 12445 1 1 22 TYR HE1 H 37.587 41.674 23.974 1.00 . A A . 298 TYR HE1 1 1
7 12446 1 1 22 TYR HE2 H 34.744 38.999 22.145 1.00 . A A . 298 TYR HE2 1 1
7 12447 1 1 22 TYR HH H 37.036 38.775 21.945 1.00 . A A . 298 TYR HH 1 1
7 12448 1 1 22 TYR N N 32.615 43.491 22.296 1.00 . A A . 298 TYR N 1 1
7 12449 1 1 22 TYR O O 29.855 43.860 24.368 1.00 . A A . 298 TYR O 1 1
7 12450 1 1 22 TYR OH O 37.340 39.537 22.469 1.00 . A A . 298 TYR OH 1 1
7 12451 1 1 23 GLU C C 29.445 46.744 23.747 1.00 . A A . 299 GLU C 1 1
7 12452 1 1 23 GLU CA C 30.775 46.577 24.499 1.00 . A A . 299 GLU CA 1 1
7 12453 1 1 23 GLU CB C 31.685 47.804 24.300 1.00 . A A . 299 GLU CB 1 1
7 12454 1 1 23 GLU CD C 31.929 50.279 24.918 1.00 . A A . 299 GLU CD 1 1
7 12455 1 1 23 GLU CG C 30.976 49.097 24.723 1.00 . A A . 299 GLU CG 1 1
7 12456 1 1 23 GLU H H 32.472 45.453 23.800 1.00 . A A . 299 GLU H 1 1
7 12457 1 1 23 GLU HA H 30.539 46.526 25.559 1.00 . A A . 299 GLU HA 1 1
7 12458 1 1 23 GLU HB2 H 32.577 47.676 24.915 1.00 . A A . 299 GLU HB2 1 1
7 12459 1 1 23 GLU HB3 H 31.981 47.881 23.253 1.00 . A A . 299 GLU HB3 1 1
7 12460 1 1 23 GLU HG2 H 30.226 49.362 23.975 1.00 . A A . 299 GLU HG2 1 1
7 12461 1 1 23 GLU HG3 H 30.464 48.903 25.670 1.00 . A A . 299 GLU HG3 1 1
7 12462 1 1 23 GLU N N 31.506 45.363 24.097 1.00 . A A . 299 GLU N 1 1
7 12463 1 1 23 GLU O O 28.437 47.116 24.347 1.00 . A A . 299 GLU O 1 1
7 12464 1 1 23 GLU OE1 O 31.785 50.981 25.951 1.00 . A A . 299 GLU OE1 1 1
7 12465 1 1 23 GLU OE2 O 32.820 50.526 24.066 1.00 . A A . 299 GLU OE2 1 1
7 12466 1 1 24 ARG C C 27.362 45.289 21.625 1.00 . A A . 300 ARG C 1 1
7 12467 1 1 24 ARG CA C 28.269 46.512 21.548 1.00 . A A . 300 ARG CA 1 1
7 12468 1 1 24 ARG CB C 28.815 46.743 20.127 1.00 . A A . 300 ARG CB 1 1
7 12469 1 1 24 ARG CD C 29.133 49.214 20.695 1.00 . A A . 300 ARG CD 1 1
7 12470 1 1 24 ARG CG C 29.748 47.971 20.039 1.00 . A A . 300 ARG CG 1 1
7 12471 1 1 24 ARG CZ C 29.840 51.514 21.293 1.00 . A A . 300 ARG CZ 1 1
7 12472 1 1 24 ARG H H 30.291 46.102 22.039 1.00 . A A . 300 ARG H 1 1
7 12473 1 1 24 ARG HA H 27.640 47.354 21.839 1.00 . A A . 300 ARG HA 1 1
7 12474 1 1 24 ARG HB2 H 29.377 45.856 19.814 1.00 . A A . 300 ARG HB2 1 1
7 12475 1 1 24 ARG HB3 H 27.975 46.885 19.443 1.00 . A A . 300 ARG HB3 1 1
7 12476 1 1 24 ARG HD2 H 28.174 49.400 20.226 1.00 . A A . 300 ARG HD2 1 1
7 12477 1 1 24 ARG HD3 H 28.966 49.021 21.756 1.00 . A A . 300 ARG HD3 1 1
7 12478 1 1 24 ARG HE H 30.785 50.383 19.981 1.00 . A A . 300 ARG HE 1 1
7 12479 1 1 24 ARG HG2 H 30.690 47.740 20.539 1.00 . A A . 300 ARG HG2 1 1
7 12480 1 1 24 ARG HG3 H 29.951 48.177 18.988 1.00 . A A . 300 ARG HG3 1 1
7 12481 1 1 24 ARG HH11 H 28.074 51.075 22.172 1.00 . A A . 300 ARG HH11 1 1
7 12482 1 1 24 ARG HH12 H 28.869 52.584 22.658 1.00 . A A . 300 ARG HH12 1 1
7 12483 1 1 24 ARG HH21 H 31.422 52.399 20.459 1.00 . A A . 300 ARG HH21 1 1
7 12484 1 1 24 ARG HH22 H 30.616 53.287 21.758 1.00 . A A . 300 ARG HH22 1 1
7 12485 1 1 24 ARG N N 29.425 46.421 22.450 1.00 . A A . 300 ARG N 1 1
7 12486 1 1 24 ARG NE N 29.977 50.410 20.586 1.00 . A A . 300 ARG NE 1 1
7 12487 1 1 24 ARG NH1 N 28.863 51.722 22.128 1.00 . A A . 300 ARG NH1 1 1
7 12488 1 1 24 ARG NH2 N 30.710 52.465 21.173 1.00 . A A . 300 ARG NH2 1 1
7 12489 1 1 24 ARG O O 26.148 45.411 21.457 1.00 . A A . 300 ARG O 1 1
7 12490 1 1 25 ALA C C 26.355 43.141 23.619 1.00 . A A . 301 ALA C 1 1
7 12491 1 1 25 ALA CA C 27.169 42.942 22.330 1.00 . A A . 301 ALA CA 1 1
7 12492 1 1 25 ALA CB C 28.134 41.764 22.464 1.00 . A A . 301 ALA CB 1 1
7 12493 1 1 25 ALA H H 28.940 44.122 22.080 1.00 . A A . 301 ALA H 1 1
7 12494 1 1 25 ALA HA H 26.469 42.729 21.525 1.00 . A A . 301 ALA HA 1 1
7 12495 1 1 25 ALA HB1 H 27.558 40.841 22.514 1.00 . A A . 301 ALA HB1 1 1
7 12496 1 1 25 ALA HB2 H 28.805 41.731 21.607 1.00 . A A . 301 ALA HB2 1 1
7 12497 1 1 25 ALA HB3 H 28.727 41.854 23.372 1.00 . A A . 301 ALA HB3 1 1
7 12498 1 1 25 ALA N N 27.929 44.137 21.978 1.00 . A A . 301 ALA N 1 1
7 12499 1 1 25 ALA O O 25.219 42.679 23.712 1.00 . A A . 301 ALA O 1 1
7 12500 1 1 26 ILE C C 24.942 44.987 25.567 1.00 . A A . 302 ILE C 1 1
7 12501 1 1 26 ILE CA C 26.215 44.206 25.846 1.00 . A A . 302 ILE CA 1 1
7 12502 1 1 26 ILE CB C 27.150 44.991 26.787 1.00 . A A . 302 ILE CB 1 1
7 12503 1 1 26 ILE CD1 C 29.562 44.702 27.577 1.00 . A A . 302 ILE CD1 1 1
7 12504 1 1 26 ILE CG1 C 28.198 44.040 27.391 1.00 . A A . 302 ILE CG1 1 1
7 12505 1 1 26 ILE CG2 C 26.351 45.708 27.888 1.00 . A A . 302 ILE CG2 1 1
7 12506 1 1 26 ILE H H 27.803 44.301 24.414 1.00 . A A . 302 ILE H 1 1
7 12507 1 1 26 ILE HA H 25.941 43.275 26.329 1.00 . A A . 302 ILE HA 1 1
7 12508 1 1 26 ILE HB H 27.662 45.752 26.207 1.00 . A A . 302 ILE HB 1 1
7 12509 1 1 26 ILE HD11 H 30.044 44.810 26.606 1.00 . A A . 302 ILE HD11 1 1
7 12510 1 1 26 ILE HD12 H 29.457 45.676 28.053 1.00 . A A . 302 ILE HD12 1 1
7 12511 1 1 26 ILE HD13 H 30.196 44.061 28.183 1.00 . A A . 302 ILE HD13 1 1
7 12512 1 1 26 ILE HG12 H 27.845 43.648 28.346 1.00 . A A . 302 ILE HG12 1 1
7 12513 1 1 26 ILE HG13 H 28.343 43.209 26.709 1.00 . A A . 302 ILE HG13 1 1
7 12514 1 1 26 ILE HG21 H 25.705 45.005 28.404 1.00 . A A . 302 ILE HG21 1 1
7 12515 1 1 26 ILE HG22 H 27.029 46.185 28.592 1.00 . A A . 302 ILE HG22 1 1
7 12516 1 1 26 ILE HG23 H 25.712 46.475 27.448 1.00 . A A . 302 ILE HG23 1 1
7 12517 1 1 26 ILE N N 26.893 43.893 24.584 1.00 . A A . 302 ILE N 1 1
7 12518 1 1 26 ILE O O 23.873 44.633 26.065 1.00 . A A . 302 ILE O 1 1
7 12519 1 1 27 GLU C C 22.811 46.035 23.693 1.00 . A A . 303 GLU C 1 1
7 12520 1 1 27 GLU CA C 23.913 46.855 24.352 1.00 . A A . 303 GLU CA 1 1
7 12521 1 1 27 GLU CB C 24.317 47.942 23.355 1.00 . A A . 303 GLU CB 1 1
7 12522 1 1 27 GLU CD C 25.622 50.112 23.043 1.00 . A A . 303 GLU CD 1 1
7 12523 1 1 27 GLU CG C 25.472 48.817 23.849 1.00 . A A . 303 GLU CG 1 1
7 12524 1 1 27 GLU H H 25.978 46.308 24.453 1.00 . A A . 303 GLU H 1 1
7 12525 1 1 27 GLU HA H 23.493 47.321 25.241 1.00 . A A . 303 GLU HA 1 1
7 12526 1 1 27 GLU HB2 H 24.583 47.477 22.406 1.00 . A A . 303 GLU HB2 1 1
7 12527 1 1 27 GLU HB3 H 23.430 48.547 23.200 1.00 . A A . 303 GLU HB3 1 1
7 12528 1 1 27 GLU HG2 H 25.331 49.037 24.906 1.00 . A A . 303 GLU HG2 1 1
7 12529 1 1 27 GLU HG3 H 26.387 48.242 23.755 1.00 . A A . 303 GLU HG3 1 1
7 12530 1 1 27 GLU N N 25.053 46.033 24.749 1.00 . A A . 303 GLU N 1 1
7 12531 1 1 27 GLU O O 21.644 46.363 23.885 1.00 . A A . 303 GLU O 1 1
7 12532 1 1 27 GLU OE1 O 24.854 51.082 23.264 1.00 . A A . 303 GLU OE1 1 1
7 12533 1 1 27 GLU OE2 O 26.510 50.183 22.163 1.00 . A A . 303 GLU OE2 1 1
7 12534 1 1 28 CYS C C 21.519 43.213 23.447 1.00 . A A . 304 CYS C 1 1
7 12535 1 1 28 CYS CA C 22.250 44.025 22.374 1.00 . A A . 304 CYS CA 1 1
7 12536 1 1 28 CYS CB C 23.001 43.119 21.384 1.00 . A A . 304 CYS CB 1 1
7 12537 1 1 28 CYS H H 24.168 44.742 22.955 1.00 . A A . 304 CYS H 1 1
7 12538 1 1 28 CYS HA H 21.496 44.602 21.833 1.00 . A A . 304 CYS HA 1 1
7 12539 1 1 28 CYS HB2 H 24.054 43.048 21.663 1.00 . A A . 304 CYS HB2 1 1
7 12540 1 1 28 CYS HB3 H 22.565 42.116 21.393 1.00 . A A . 304 CYS HB3 1 1
7 12541 1 1 28 CYS HG H 23.437 42.778 19.071 1.00 . A A . 304 CYS HG 1 1
7 12542 1 1 28 CYS N N 23.181 44.961 22.987 1.00 . A A . 304 CYS N 1 1
7 12543 1 1 28 CYS O O 20.311 43.371 23.617 1.00 . A A . 304 CYS O 1 1
7 12544 1 1 28 CYS SG S 22.863 43.801 19.712 1.00 . A A . 304 CYS SG 1 1
7 12545 1 1 29 TYR C C 20.797 42.343 26.285 1.00 . A A . 305 TYR C 1 1
7 12546 1 1 29 TYR CA C 21.594 41.536 25.244 1.00 . A A . 305 TYR CA 1 1
7 12547 1 1 29 TYR CB C 22.654 40.693 25.957 1.00 . A A . 305 TYR CB 1 1
7 12548 1 1 29 TYR CD1 C 25.031 40.168 25.269 1.00 . A A . 305 TYR CD1 1 1
7 12549 1 1 29 TYR CD2 C 23.224 39.008 24.122 1.00 . A A . 305 TYR CD2 1 1
7 12550 1 1 29 TYR CE1 C 25.978 39.465 24.503 1.00 . A A . 305 TYR CE1 1 1
7 12551 1 1 29 TYR CE2 C 24.171 38.288 23.361 1.00 . A A . 305 TYR CE2 1 1
7 12552 1 1 29 TYR CG C 23.654 39.945 25.086 1.00 . A A . 305 TYR CG 1 1
7 12553 1 1 29 TYR CZ C 25.551 38.516 23.553 1.00 . A A . 305 TYR CZ 1 1
7 12554 1 1 29 TYR H H 23.244 42.355 24.142 1.00 . A A . 305 TYR H 1 1
7 12555 1 1 29 TYR HA H 20.893 40.860 24.747 1.00 . A A . 305 TYR HA 1 1
7 12556 1 1 29 TYR HB2 H 23.199 41.361 26.622 1.00 . A A . 305 TYR HB2 1 1
7 12557 1 1 29 TYR HB3 H 22.136 39.965 26.578 1.00 . A A . 305 TYR HB3 1 1
7 12558 1 1 29 TYR HD1 H 25.366 40.895 25.990 1.00 . A A . 305 TYR HD1 1 1
7 12559 1 1 29 TYR HD2 H 22.165 38.850 23.961 1.00 . A A . 305 TYR HD2 1 1
7 12560 1 1 29 TYR HE1 H 27.035 39.621 24.657 1.00 . A A . 305 TYR HE1 1 1
7 12561 1 1 29 TYR HE2 H 23.847 37.581 22.613 1.00 . A A . 305 TYR HE2 1 1
7 12562 1 1 29 TYR HH H 26.106 37.036 22.388 1.00 . A A . 305 TYR HH 1 1
7 12563 1 1 29 TYR N N 22.232 42.398 24.240 1.00 . A A . 305 TYR N 1 1
7 12564 1 1 29 TYR O O 19.795 41.851 26.811 1.00 . A A . 305 TYR O 1 1
7 12565 1 1 29 TYR OH O 26.484 37.778 22.896 1.00 . A A . 305 TYR OH 1 1
7 12566 1 1 30 THR C C 18.991 44.712 26.906 1.00 . A A . 306 THR C 1 1
7 12567 1 1 30 THR CA C 20.441 44.554 27.370 1.00 . A A . 306 THR CA 1 1
7 12568 1 1 30 THR CB C 21.137 45.924 27.380 1.00 . A A . 306 THR CB 1 1
7 12569 1 1 30 THR CG2 C 20.401 46.991 28.186 1.00 . A A . 306 THR CG2 1 1
7 12570 1 1 30 THR H H 22.020 43.951 26.040 1.00 . A A . 306 THR H 1 1
7 12571 1 1 30 THR HA H 20.430 44.180 28.393 1.00 . A A . 306 THR HA 1 1
7 12572 1 1 30 THR HB H 21.259 46.282 26.360 1.00 . A A . 306 THR HB 1 1
7 12573 1 1 30 THR HG1 H 23.016 45.482 27.261 1.00 . A A . 306 THR HG1 1 1
7 12574 1 1 30 THR HG21 H 20.157 46.613 29.178 1.00 . A A . 306 THR HG21 1 1
7 12575 1 1 30 THR HG22 H 19.481 47.274 27.676 1.00 . A A . 306 THR HG22 1 1
7 12576 1 1 30 THR HG23 H 21.032 47.876 28.278 1.00 . A A . 306 THR HG23 1 1
7 12577 1 1 30 THR N N 21.189 43.606 26.524 1.00 . A A . 306 THR N 1 1
7 12578 1 1 30 THR O O 18.076 44.681 27.729 1.00 . A A . 306 THR O 1 1
7 12579 1 1 30 THR OG1 O 22.408 45.777 27.968 1.00 . A A . 306 THR OG1 1 1
7 12580 1 1 31 ARG C C 16.532 43.723 25.297 1.00 . A A . 307 ARG C 1 1
7 12581 1 1 31 ARG CA C 17.395 44.947 25.024 1.00 . A A . 307 ARG CA 1 1
7 12582 1 1 31 ARG CB C 17.442 45.195 23.514 1.00 . A A . 307 ARG CB 1 1
7 12583 1 1 31 ARG CD C 18.288 46.744 21.717 1.00 . A A . 307 ARG CD 1 1
7 12584 1 1 31 ARG CG C 18.453 46.278 23.152 1.00 . A A . 307 ARG CG 1 1
7 12585 1 1 31 ARG CZ C 19.194 45.997 19.507 1.00 . A A . 307 ARG CZ 1 1
7 12586 1 1 31 ARG H H 19.520 44.697 24.934 1.00 . A A . 307 ARG H 1 1
7 12587 1 1 31 ARG HA H 16.918 45.819 25.472 1.00 . A A . 307 ARG HA 1 1
7 12588 1 1 31 ARG HB2 H 17.714 44.281 22.996 1.00 . A A . 307 ARG HB2 1 1
7 12589 1 1 31 ARG HB3 H 16.446 45.496 23.182 1.00 . A A . 307 ARG HB3 1 1
7 12590 1 1 31 ARG HD2 H 17.231 46.915 21.536 1.00 . A A . 307 ARG HD2 1 1
7 12591 1 1 31 ARG HD3 H 18.815 47.690 21.634 1.00 . A A . 307 ARG HD3 1 1
7 12592 1 1 31 ARG HE H 18.977 44.806 21.054 1.00 . A A . 307 ARG HE 1 1
7 12593 1 1 31 ARG HG2 H 18.337 47.127 23.824 1.00 . A A . 307 ARG HG2 1 1
7 12594 1 1 31 ARG HG3 H 19.447 45.871 23.262 1.00 . A A . 307 ARG HG3 1 1
7 12595 1 1 31 ARG HH11 H 18.321 47.769 19.373 1.00 . A A . 307 ARG HH11 1 1
7 12596 1 1 31 ARG HH12 H 19.310 47.330 18.003 1.00 . A A . 307 ARG HH12 1 1
7 12597 1 1 31 ARG HH21 H 19.836 44.146 19.288 1.00 . A A . 307 ARG HH21 1 1
7 12598 1 1 31 ARG HH22 H 20.080 45.204 17.876 1.00 . A A . 307 ARG HH22 1 1
7 12599 1 1 31 ARG N N 18.747 44.798 25.588 1.00 . A A . 307 ARG N 1 1
7 12600 1 1 31 ARG NE N 18.831 45.767 20.752 1.00 . A A . 307 ARG NE 1 1
7 12601 1 1 31 ARG NH1 N 18.971 47.138 18.934 1.00 . A A . 307 ARG NH1 1 1
7 12602 1 1 31 ARG NH2 N 19.777 45.057 18.830 1.00 . A A . 307 ARG NH2 1 1
7 12603 1 1 31 ARG O O 15.326 43.863 25.473 1.00 . A A . 307 ARG O 1 1
7 12604 1 1 32 GLY C C 16.027 41.117 27.035 1.00 . A A . 308 GLY C 1 1
7 12605 1 1 32 GLY CA C 16.461 41.269 25.583 1.00 . A A . 308 GLY CA 1 1
7 12606 1 1 32 GLY H H 18.149 42.521 25.219 1.00 . A A . 308 GLY H 1 1
7 12607 1 1 32 GLY HA2 H 15.585 41.202 24.938 1.00 . A A . 308 GLY HA2 1 1
7 12608 1 1 32 GLY HA3 H 17.134 40.451 25.333 1.00 . A A . 308 GLY HA3 1 1
7 12609 1 1 32 GLY N N 17.146 42.538 25.361 1.00 . A A . 308 GLY N 1 1
7 12610 1 1 32 GLY O O 14.871 40.808 27.303 1.00 . A A . 308 GLY O 1 1
7 12611 1 1 33 ILE C C 15.418 42.474 29.662 1.00 . A A . 309 ILE C 1 1
7 12612 1 1 33 ILE CA C 16.546 41.462 29.425 1.00 . A A . 309 ILE CA 1 1
7 12613 1 1 33 ILE CB C 17.791 41.795 30.275 1.00 . A A . 309 ILE CB 1 1
7 12614 1 1 33 ILE CD1 C 20.236 41.090 30.243 1.00 . A A . 309 ILE CD1 1 1
7 12615 1 1 33 ILE CG1 C 18.783 40.612 30.254 1.00 . A A . 309 ILE CG1 1 1
7 12616 1 1 33 ILE CG2 C 17.462 42.109 31.740 1.00 . A A . 309 ILE CG2 1 1
7 12617 1 1 33 ILE H H 17.856 41.674 27.719 1.00 . A A . 309 ILE H 1 1
7 12618 1 1 33 ILE HA H 16.172 40.484 29.728 1.00 . A A . 309 ILE HA 1 1
7 12619 1 1 33 ILE HB H 18.254 42.683 29.841 1.00 . A A . 309 ILE HB 1 1
7 12620 1 1 33 ILE HD11 H 20.518 41.440 31.234 1.00 . A A . 309 ILE HD11 1 1
7 12621 1 1 33 ILE HD12 H 20.875 40.263 29.948 1.00 . A A . 309 ILE HD12 1 1
7 12622 1 1 33 ILE HD13 H 20.365 41.890 29.514 1.00 . A A . 309 ILE HD13 1 1
7 12623 1 1 33 ILE HG12 H 18.618 39.949 31.114 1.00 . A A . 309 ILE HG12 1 1
7 12624 1 1 33 ILE HG13 H 18.623 40.028 29.355 1.00 . A A . 309 ILE HG13 1 1
7 12625 1 1 33 ILE HG21 H 18.395 42.261 32.290 1.00 . A A . 309 ILE HG21 1 1
7 12626 1 1 33 ILE HG22 H 16.846 43.014 31.795 1.00 . A A . 309 ILE HG22 1 1
7 12627 1 1 33 ILE HG23 H 16.920 41.279 32.195 1.00 . A A . 309 ILE HG23 1 1
7 12628 1 1 33 ILE N N 16.910 41.422 27.993 1.00 . A A . 309 ILE N 1 1
7 12629 1 1 33 ILE O O 14.549 42.243 30.498 1.00 . A A . 309 ILE O 1 1
7 12630 1 1 34 ALA C C 13.062 44.229 28.141 1.00 . A A . 310 ALA C 1 1
7 12631 1 1 34 ALA CA C 14.343 44.573 28.944 1.00 . A A . 310 ALA CA 1 1
7 12632 1 1 34 ALA CB C 14.970 45.892 28.476 1.00 . A A . 310 ALA CB 1 1
7 12633 1 1 34 ALA H H 16.044 43.597 28.116 1.00 . A A . 310 ALA H 1 1
7 12634 1 1 34 ALA HA H 14.097 44.670 30.003 1.00 . A A . 310 ALA HA 1 1
7 12635 1 1 34 ALA HB1 H 14.264 46.706 28.632 1.00 . A A . 310 ALA HB1 1 1
7 12636 1 1 34 ALA HB2 H 15.875 46.099 29.049 1.00 . A A . 310 ALA HB2 1 1
7 12637 1 1 34 ALA HB3 H 15.215 45.832 27.417 1.00 . A A . 310 ALA HB3 1 1
7 12638 1 1 34 ALA N N 15.364 43.535 28.858 1.00 . A A . 310 ALA N 1 1
7 12639 1 1 34 ALA O O 12.031 44.898 28.281 1.00 . A A . 310 ALA O 1 1
7 12640 1 1 35 ALA C C 11.366 41.433 27.123 1.00 . A A . 311 ALA C 1 1
7 12641 1 1 35 ALA CA C 12.030 42.668 26.488 1.00 . A A . 311 ALA CA 1 1
7 12642 1 1 35 ALA CB C 12.523 42.335 25.071 1.00 . A A . 311 ALA CB 1 1
7 12643 1 1 35 ALA H H 14.019 42.711 27.217 1.00 . A A . 311 ALA H 1 1
7 12644 1 1 35 ALA HA H 11.287 43.450 26.394 1.00 . A A . 311 ALA HA 1 1
7 12645 1 1 35 ALA HB1 H 11.692 41.940 24.480 1.00 . A A . 311 ALA HB1 1 1
7 12646 1 1 35 ALA HB2 H 12.905 43.228 24.578 1.00 . A A . 311 ALA HB2 1 1
7 12647 1 1 35 ALA HB3 H 13.309 41.581 25.112 1.00 . A A . 311 ALA HB3 1 1
7 12648 1 1 35 ALA N N 13.133 43.193 27.293 1.00 . A A . 311 ALA N 1 1
7 12649 1 1 35 ALA O O 10.223 41.114 26.794 1.00 . A A . 311 ALA O 1 1
7 12650 1 1 36 ASP C C 11.971 39.216 29.997 1.00 . A A . 312 ASP C 1 1
7 12651 1 1 36 ASP CA C 11.703 39.392 28.492 1.00 . A A . 312 ASP CA 1 1
7 12652 1 1 36 ASP CB C 12.507 38.386 27.651 1.00 . A A . 312 ASP CB 1 1
7 12653 1 1 36 ASP CG C 12.270 36.951 28.090 1.00 . A A . 312 ASP CG 1 1
7 12654 1 1 36 ASP H H 13.013 41.050 28.203 1.00 . A A . 312 ASP H 1 1
7 12655 1 1 36 ASP HA H 10.641 39.208 28.329 1.00 . A A . 312 ASP HA 1 1
7 12656 1 1 36 ASP HB2 H 12.228 38.490 26.600 1.00 . A A . 312 ASP HB2 1 1
7 12657 1 1 36 ASP HB3 H 13.574 38.602 27.738 1.00 . A A . 312 ASP HB3 1 1
7 12658 1 1 36 ASP N N 12.069 40.730 28.013 1.00 . A A . 312 ASP N 1 1
7 12659 1 1 36 ASP O O 11.067 38.875 30.765 1.00 . A A . 312 ASP O 1 1
7 12660 1 1 36 ASP OD1 O 11.256 36.360 27.652 1.00 . A A . 312 ASP OD1 1 1
7 12661 1 1 36 ASP OD2 O 13.081 36.427 28.883 1.00 . A A . 312 ASP OD2 1 1
7 12662 1 1 37 GLY C C 13.603 38.097 32.504 1.00 . A A . 313 GLY C 1 1
7 12663 1 1 37 GLY CA C 13.650 39.464 31.816 1.00 . A A . 313 GLY CA 1 1
7 12664 1 1 37 GLY H H 13.890 39.733 29.717 1.00 . A A . 313 GLY H 1 1
7 12665 1 1 37 GLY HA2 H 14.684 39.802 31.853 1.00 . A A . 313 GLY HA2 1 1
7 12666 1 1 37 GLY HA3 H 13.034 40.156 32.386 1.00 . A A . 313 GLY HA3 1 1
7 12667 1 1 37 GLY N N 13.213 39.475 30.416 1.00 . A A . 313 GLY N 1 1
7 12668 1 1 37 GLY O O 13.635 38.034 33.733 1.00 . A A . 313 GLY O 1 1
7 12669 1 1 38 ALA C C 14.137 34.584 31.573 1.00 . A A . 314 ALA C 1 1
7 12670 1 1 38 ALA CA C 13.233 35.671 32.197 1.00 . A A . 314 ALA CA 1 1
7 12671 1 1 38 ALA CB C 11.741 35.425 31.956 1.00 . A A . 314 ALA CB 1 1
7 12672 1 1 38 ALA H H 13.414 37.164 30.719 1.00 . A A . 314 ALA H 1 1
7 12673 1 1 38 ALA HA H 13.404 35.629 33.274 1.00 . A A . 314 ALA HA 1 1
7 12674 1 1 38 ALA HB1 H 11.466 34.423 32.277 1.00 . A A . 314 ALA HB1 1 1
7 12675 1 1 38 ALA HB2 H 11.157 36.148 32.526 1.00 . A A . 314 ALA HB2 1 1
7 12676 1 1 38 ALA HB3 H 11.513 35.555 30.900 1.00 . A A . 314 ALA HB3 1 1
7 12677 1 1 38 ALA N N 13.506 37.020 31.719 1.00 . A A . 314 ALA N 1 1
7 12678 1 1 38 ALA O O 14.170 33.471 32.108 1.00 . A A . 314 ALA O 1 1
7 12679 1 1 39 ASN C C 17.289 34.204 30.620 1.00 . A A . 315 ASN C 1 1
7 12680 1 1 39 ASN CA C 15.917 33.938 29.988 1.00 . A A . 315 ASN CA 1 1
7 12681 1 1 39 ASN CB C 16.000 33.987 28.453 1.00 . A A . 315 ASN CB 1 1
7 12682 1 1 39 ASN CG C 16.615 32.706 27.913 1.00 . A A . 315 ASN CG 1 1
7 12683 1 1 39 ASN H H 14.792 35.743 30.025 1.00 . A A . 315 ASN H 1 1
7 12684 1 1 39 ASN HA H 15.610 32.930 30.248 1.00 . A A . 315 ASN HA 1 1
7 12685 1 1 39 ASN HB2 H 15.008 34.097 28.018 1.00 . A A . 315 ASN HB2 1 1
7 12686 1 1 39 ASN HB3 H 16.615 34.832 28.151 1.00 . A A . 315 ASN HB3 1 1
7 12687 1 1 39 ASN HD21 H 17.353 33.583 26.220 1.00 . A A . 315 ASN HD21 1 1
7 12688 1 1 39 ASN HD22 H 17.619 31.861 26.434 1.00 . A A . 315 ASN HD22 1 1
7 12689 1 1 39 ASN N N 14.909 34.863 30.509 1.00 . A A . 315 ASN N 1 1
7 12690 1 1 39 ASN ND2 N 17.285 32.743 26.787 1.00 . A A . 315 ASN ND2 1 1
7 12691 1 1 39 ASN O O 17.809 35.312 30.527 1.00 . A A . 315 ASN O 1 1
7 12692 1 1 39 ASN OD1 O 16.537 31.652 28.530 1.00 . A A . 315 ASN OD1 1 1
7 12693 1 1 40 ALA C C 20.397 33.462 30.966 1.00 . A A . 316 ALA C 1 1
7 12694 1 1 40 ALA CA C 19.196 33.261 31.898 1.00 . A A . 316 ALA CA 1 1
7 12695 1 1 40 ALA CB C 19.363 31.993 32.734 1.00 . A A . 316 ALA CB 1 1
7 12696 1 1 40 ALA H H 17.442 32.286 31.186 1.00 . A A . 316 ALA H 1 1
7 12697 1 1 40 ALA HA H 19.185 34.111 32.576 1.00 . A A . 316 ALA HA 1 1
7 12698 1 1 40 ALA HB1 H 20.336 32.005 33.214 1.00 . A A . 316 ALA HB1 1 1
7 12699 1 1 40 ALA HB2 H 18.606 31.956 33.517 1.00 . A A . 316 ALA HB2 1 1
7 12700 1 1 40 ALA HB3 H 19.288 31.105 32.105 1.00 . A A . 316 ALA HB3 1 1
7 12701 1 1 40 ALA N N 17.909 33.178 31.202 1.00 . A A . 316 ALA N 1 1
7 12702 1 1 40 ALA O O 21.458 33.892 31.404 1.00 . A A . 316 ALA O 1 1
7 12703 1 1 41 LEU C C 21.612 34.769 28.336 1.00 . A A . 317 LEU C 1 1
7 12704 1 1 41 LEU CA C 21.298 33.306 28.675 1.00 . A A . 317 LEU CA 1 1
7 12705 1 1 41 LEU CB C 20.904 32.437 27.471 1.00 . A A . 317 LEU CB 1 1
7 12706 1 1 41 LEU CD1 C 22.645 33.181 25.768 1.00 . A A . 317 LEU CD1 1 1
7 12707 1 1 41 LEU CD2 C 20.498 32.124 25.017 1.00 . A A . 317 LEU CD2 1 1
7 12708 1 1 41 LEU CG C 21.164 33.003 26.071 1.00 . A A . 317 LEU CG 1 1
7 12709 1 1 41 LEU H H 19.315 32.892 29.392 1.00 . A A . 317 LEU H 1 1
7 12710 1 1 41 LEU HA H 22.215 32.880 29.086 1.00 . A A . 317 LEU HA 1 1
7 12711 1 1 41 LEU HB2 H 21.430 31.502 27.570 1.00 . A A . 317 LEU HB2 1 1
7 12712 1 1 41 LEU HB3 H 19.851 32.182 27.529 1.00 . A A . 317 LEU HB3 1 1
7 12713 1 1 41 LEU HD11 H 22.806 33.197 24.693 1.00 . A A . 317 LEU HD11 1 1
7 12714 1 1 41 LEU HD12 H 23.253 32.408 26.225 1.00 . A A . 317 LEU HD12 1 1
7 12715 1 1 41 LEU HD13 H 22.975 34.131 26.163 1.00 . A A . 317 LEU HD13 1 1
7 12716 1 1 41 LEU HD21 H 21.232 31.469 24.543 1.00 . A A . 317 LEU HD21 1 1
7 12717 1 1 41 LEU HD22 H 20.034 32.784 24.289 1.00 . A A . 317 LEU HD22 1 1
7 12718 1 1 41 LEU HD23 H 19.714 31.503 25.444 1.00 . A A . 317 LEU HD23 1 1
7 12719 1 1 41 LEU HG H 20.715 33.988 26.006 1.00 . A A . 317 LEU HG 1 1
7 12720 1 1 41 LEU N N 20.234 33.198 29.675 1.00 . A A . 317 LEU N 1 1
7 12721 1 1 41 LEU O O 22.772 35.163 28.302 1.00 . A A . 317 LEU O 1 1
7 12722 1 1 42 LEU C C 21.681 37.728 28.859 1.00 . A A . 318 LEU C 1 1
7 12723 1 1 42 LEU CA C 20.729 37.028 27.857 1.00 . A A . 318 LEU CA 1 1
7 12724 1 1 42 LEU CB C 19.355 37.726 27.836 1.00 . A A . 318 LEU CB 1 1
7 12725 1 1 42 LEU CD1 C 17.034 37.844 26.950 1.00 . A A . 318 LEU CD1 1 1
7 12726 1 1 42 LEU CD2 C 18.960 38.181 25.405 1.00 . A A . 318 LEU CD2 1 1
7 12727 1 1 42 LEU CG C 18.468 37.419 26.637 1.00 . A A . 318 LEU CG 1 1
7 12728 1 1 42 LEU H H 19.666 35.164 28.249 1.00 . A A . 318 LEU H 1 1
7 12729 1 1 42 LEU HA H 21.190 37.145 26.875 1.00 . A A . 318 LEU HA 1 1
7 12730 1 1 42 LEU HB2 H 18.786 37.433 28.710 1.00 . A A . 318 LEU HB2 1 1
7 12731 1 1 42 LEU HB3 H 19.524 38.801 27.866 1.00 . A A . 318 LEU HB3 1 1
7 12732 1 1 42 LEU HD11 H 16.606 37.174 27.694 1.00 . A A . 318 LEU HD11 1 1
7 12733 1 1 42 LEU HD12 H 16.417 37.802 26.052 1.00 . A A . 318 LEU HD12 1 1
7 12734 1 1 42 LEU HD13 H 17.029 38.849 27.355 1.00 . A A . 318 LEU HD13 1 1
7 12735 1 1 42 LEU HD21 H 18.269 38.030 24.575 1.00 . A A . 318 LEU HD21 1 1
7 12736 1 1 42 LEU HD22 H 19.940 37.811 25.115 1.00 . A A . 318 LEU HD22 1 1
7 12737 1 1 42 LEU HD23 H 19.028 39.248 25.629 1.00 . A A . 318 LEU HD23 1 1
7 12738 1 1 42 LEU HG H 18.491 36.347 26.486 1.00 . A A . 318 LEU HG 1 1
7 12739 1 1 42 LEU N N 20.578 35.586 28.138 1.00 . A A . 318 LEU N 1 1
7 12740 1 1 42 LEU O O 22.683 38.305 28.426 1.00 . A A . 318 LEU O 1 1
7 12741 1 1 43 PRO C C 23.684 37.453 31.228 1.00 . A A . 319 PRO C 1 1
7 12742 1 1 43 PRO CA C 22.341 38.201 31.188 1.00 . A A . 319 PRO CA 1 1
7 12743 1 1 43 PRO CB C 21.585 38.129 32.514 1.00 . A A . 319 PRO CB 1 1
7 12744 1 1 43 PRO CD C 20.279 37.051 30.822 1.00 . A A . 319 PRO CD 1 1
7 12745 1 1 43 PRO CG C 20.563 37.017 32.311 1.00 . A A . 319 PRO CG 1 1
7 12746 1 1 43 PRO HA H 22.513 39.258 30.979 1.00 . A A . 319 PRO HA 1 1
7 12747 1 1 43 PRO HB2 H 22.244 37.920 33.355 1.00 . A A . 319 PRO HB2 1 1
7 12748 1 1 43 PRO HB3 H 21.064 39.074 32.669 1.00 . A A . 319 PRO HB3 1 1
7 12749 1 1 43 PRO HD2 H 20.126 36.034 30.488 1.00 . A A . 319 PRO HD2 1 1
7 12750 1 1 43 PRO HD3 H 19.397 37.643 30.592 1.00 . A A . 319 PRO HD3 1 1
7 12751 1 1 43 PRO HG2 H 20.999 36.050 32.543 1.00 . A A . 319 PRO HG2 1 1
7 12752 1 1 43 PRO HG3 H 19.662 37.182 32.899 1.00 . A A . 319 PRO HG3 1 1
7 12753 1 1 43 PRO N N 21.440 37.645 30.185 1.00 . A A . 319 PRO N 1 1
7 12754 1 1 43 PRO O O 24.709 38.075 31.481 1.00 . A A . 319 PRO O 1 1
7 12755 1 1 44 ALA C C 25.951 35.842 29.810 1.00 . A A . 320 ALA C 1 1
7 12756 1 1 44 ALA CA C 24.964 35.373 30.890 1.00 . A A . 320 ALA CA 1 1
7 12757 1 1 44 ALA CB C 24.624 33.897 30.683 1.00 . A A . 320 ALA CB 1 1
7 12758 1 1 44 ALA H H 22.870 35.678 30.637 1.00 . A A . 320 ALA H 1 1
7 12759 1 1 44 ALA HA H 25.453 35.487 31.858 1.00 . A A . 320 ALA HA 1 1
7 12760 1 1 44 ALA HB1 H 23.884 33.574 31.409 1.00 . A A . 320 ALA HB1 1 1
7 12761 1 1 44 ALA HB2 H 24.274 33.709 29.665 1.00 . A A . 320 ALA HB2 1 1
7 12762 1 1 44 ALA HB3 H 25.522 33.317 30.829 1.00 . A A . 320 ALA HB3 1 1
7 12763 1 1 44 ALA N N 23.724 36.152 30.905 1.00 . A A . 320 ALA N 1 1
7 12764 1 1 44 ALA O O 27.141 36.015 30.089 1.00 . A A . 320 ALA O 1 1
7 12765 1 1 45 ASN C C 26.711 38.064 27.787 1.00 . A A . 321 ASN C 1 1
7 12766 1 1 45 ASN CA C 26.310 36.606 27.518 1.00 . A A . 321 ASN CA 1 1
7 12767 1 1 45 ASN CB C 25.603 36.482 26.168 1.00 . A A . 321 ASN CB 1 1
7 12768 1 1 45 ASN CG C 25.361 35.077 25.659 1.00 . A A . 321 ASN CG 1 1
7 12769 1 1 45 ASN H H 24.486 35.879 28.396 1.00 . A A . 321 ASN H 1 1
7 12770 1 1 45 ASN HA H 27.231 36.021 27.479 1.00 . A A . 321 ASN HA 1 1
7 12771 1 1 45 ASN HB2 H 24.657 37.027 26.187 1.00 . A A . 321 ASN HB2 1 1
7 12772 1 1 45 ASN HB3 H 26.259 36.948 25.441 1.00 . A A . 321 ASN HB3 1 1
7 12773 1 1 45 ASN HD21 H 24.594 35.836 23.974 1.00 . A A . 321 ASN HD21 1 1
7 12774 1 1 45 ASN HD22 H 24.643 34.084 24.055 1.00 . A A . 321 ASN HD22 1 1
7 12775 1 1 45 ASN N N 25.467 36.086 28.589 1.00 . A A . 321 ASN N 1 1
7 12776 1 1 45 ASN ND2 N 24.788 34.995 24.484 1.00 . A A . 321 ASN ND2 1 1
7 12777 1 1 45 ASN O O 27.876 38.421 27.595 1.00 . A A . 321 ASN O 1 1
7 12778 1 1 45 ASN OD1 O 25.700 34.067 26.267 1.00 . A A . 321 ASN OD1 1 1
7 12779 1 1 46 ARG C C 27.194 40.239 29.861 1.00 . A A . 322 ARG C 1 1
7 12780 1 1 46 ARG CA C 26.101 40.244 28.783 1.00 . A A . 322 ARG CA 1 1
7 12781 1 1 46 ARG CB C 24.807 40.925 29.265 1.00 . A A . 322 ARG CB 1 1
7 12782 1 1 46 ARG CD C 23.673 43.225 29.400 1.00 . A A . 322 ARG CD 1 1
7 12783 1 1 46 ARG CG C 24.982 42.446 29.250 1.00 . A A . 322 ARG CG 1 1
7 12784 1 1 46 ARG CZ C 22.237 43.895 31.323 1.00 . A A . 322 ARG CZ 1 1
7 12785 1 1 46 ARG H H 24.811 38.590 28.321 1.00 . A A . 322 ARG H 1 1
7 12786 1 1 46 ARG HA H 26.511 40.808 27.946 1.00 . A A . 322 ARG HA 1 1
7 12787 1 1 46 ARG HB2 H 23.992 40.665 28.591 1.00 . A A . 322 ARG HB2 1 1
7 12788 1 1 46 ARG HB3 H 24.546 40.584 30.268 1.00 . A A . 322 ARG HB3 1 1
7 12789 1 1 46 ARG HD2 H 23.892 44.278 29.242 1.00 . A A . 322 ARG HD2 1 1
7 12790 1 1 46 ARG HD3 H 22.961 42.897 28.641 1.00 . A A . 322 ARG HD3 1 1
7 12791 1 1 46 ARG HE H 23.377 42.281 31.302 1.00 . A A . 322 ARG HE 1 1
7 12792 1 1 46 ARG HG2 H 25.678 42.741 30.034 1.00 . A A . 322 ARG HG2 1 1
7 12793 1 1 46 ARG HG3 H 25.405 42.723 28.290 1.00 . A A . 322 ARG HG3 1 1
7 12794 1 1 46 ARG HH11 H 22.127 45.312 29.890 1.00 . A A . 322 ARG HH11 1 1
7 12795 1 1 46 ARG HH12 H 21.156 45.563 31.335 1.00 . A A . 322 ARG HH12 1 1
7 12796 1 1 46 ARG HH21 H 22.312 42.860 33.001 1.00 . A A . 322 ARG HH21 1 1
7 12797 1 1 46 ARG HH22 H 21.169 44.238 32.970 1.00 . A A . 322 ARG HH22 1 1
7 12798 1 1 46 ARG N N 25.784 38.893 28.298 1.00 . A A . 322 ARG N 1 1
7 12799 1 1 46 ARG NE N 23.085 43.074 30.731 1.00 . A A . 322 ARG NE 1 1
7 12800 1 1 46 ARG NH1 N 21.766 44.977 30.775 1.00 . A A . 322 ARG NH1 1 1
7 12801 1 1 46 ARG NH2 N 21.838 43.624 32.521 1.00 . A A . 322 ARG NH2 1 1
7 12802 1 1 46 ARG O O 28.111 41.055 29.792 1.00 . A A . 322 ARG O 1 1
7 12803 1 1 47 ALA C C 29.541 38.766 31.256 1.00 . A A . 323 ALA C 1 1
7 12804 1 1 47 ALA CA C 28.171 39.141 31.837 1.00 . A A . 323 ALA CA 1 1
7 12805 1 1 47 ALA CB C 27.730 38.084 32.848 1.00 . A A . 323 ALA CB 1 1
7 12806 1 1 47 ALA H H 26.348 38.673 30.822 1.00 . A A . 323 ALA H 1 1
7 12807 1 1 47 ALA HA H 28.273 40.093 32.362 1.00 . A A . 323 ALA HA 1 1
7 12808 1 1 47 ALA HB1 H 27.841 37.085 32.428 1.00 . A A . 323 ALA HB1 1 1
7 12809 1 1 47 ALA HB2 H 28.355 38.184 33.732 1.00 . A A . 323 ALA HB2 1 1
7 12810 1 1 47 ALA HB3 H 26.695 38.224 33.140 1.00 . A A . 323 ALA HB3 1 1
7 12811 1 1 47 ALA N N 27.153 39.290 30.799 1.00 . A A . 323 ALA N 1 1
7 12812 1 1 47 ALA O O 30.539 39.395 31.601 1.00 . A A . 323 ALA O 1 1
7 12813 1 1 48 MET C C 31.462 38.589 28.942 1.00 . A A . 324 MET C 1 1
7 12814 1 1 48 MET CA C 30.824 37.398 29.652 1.00 . A A . 324 MET CA 1 1
7 12815 1 1 48 MET CB C 30.562 36.281 28.625 1.00 . A A . 324 MET CB 1 1
7 12816 1 1 48 MET CE C 33.399 35.150 29.198 1.00 . A A . 324 MET CE 1 1
7 12817 1 1 48 MET CG C 30.568 34.888 29.249 1.00 . A A . 324 MET CG 1 1
7 12818 1 1 48 MET H H 28.735 37.279 30.130 1.00 . A A . 324 MET H 1 1
7 12819 1 1 48 MET HA H 31.545 37.060 30.396 1.00 . A A . 324 MET HA 1 1
7 12820 1 1 48 MET HB2 H 29.607 36.447 28.125 1.00 . A A . 324 MET HB2 1 1
7 12821 1 1 48 MET HB3 H 31.337 36.300 27.859 1.00 . A A . 324 MET HB3 1 1
7 12822 1 1 48 MET HE1 H 33.421 36.233 29.320 1.00 . A A . 324 MET HE1 1 1
7 12823 1 1 48 MET HE2 H 34.349 34.739 29.536 1.00 . A A . 324 MET HE2 1 1
7 12824 1 1 48 MET HE3 H 33.253 34.903 28.146 1.00 . A A . 324 MET HE3 1 1
7 12825 1 1 48 MET HG2 H 29.702 34.800 29.903 1.00 . A A . 324 MET HG2 1 1
7 12826 1 1 48 MET HG3 H 30.448 34.163 28.443 1.00 . A A . 324 MET HG3 1 1
7 12827 1 1 48 MET N N 29.589 37.783 30.344 1.00 . A A . 324 MET N 1 1
7 12828 1 1 48 MET O O 32.635 38.876 29.153 1.00 . A A . 324 MET O 1 1
7 12829 1 1 48 MET SD S 32.057 34.441 30.196 1.00 . A A . 324 MET SD 1 1
7 12830 1 1 49 ALA C C 31.722 41.575 28.425 1.00 . A A . 325 ALA C 1 1
7 12831 1 1 49 ALA CA C 31.118 40.526 27.471 1.00 . A A . 325 ALA CA 1 1
7 12832 1 1 49 ALA CB C 29.923 41.056 26.695 1.00 . A A . 325 ALA CB 1 1
7 12833 1 1 49 ALA H H 29.741 38.988 27.975 1.00 . A A . 325 ALA H 1 1
7 12834 1 1 49 ALA HA H 31.900 40.266 26.760 1.00 . A A . 325 ALA HA 1 1
7 12835 1 1 49 ALA HB1 H 30.207 41.969 26.177 1.00 . A A . 325 ALA HB1 1 1
7 12836 1 1 49 ALA HB2 H 29.587 40.314 25.970 1.00 . A A . 325 ALA HB2 1 1
7 12837 1 1 49 ALA HB3 H 29.116 41.258 27.397 1.00 . A A . 325 ALA HB3 1 1
7 12838 1 1 49 ALA N N 30.682 39.317 28.150 1.00 . A A . 325 ALA N 1 1
7 12839 1 1 49 ALA O O 32.840 42.008 28.169 1.00 . A A . 325 ALA O 1 1
7 12840 1 1 50 TYR C C 32.951 42.250 31.158 1.00 . A A . 326 TYR C 1 1
7 12841 1 1 50 TYR CA C 31.619 42.781 30.606 1.00 . A A . 326 TYR CA 1 1
7 12842 1 1 50 TYR CB C 30.597 42.914 31.748 1.00 . A A . 326 TYR CB 1 1
7 12843 1 1 50 TYR CD1 C 28.157 43.625 31.672 1.00 . A A . 326 TYR CD1 1 1
7 12844 1 1 50 TYR CD2 C 29.890 45.299 31.343 1.00 . A A . 326 TYR CD2 1 1
7 12845 1 1 50 TYR CE1 C 27.173 44.628 31.579 1.00 . A A . 326 TYR CE1 1 1
7 12846 1 1 50 TYR CE2 C 28.917 46.302 31.253 1.00 . A A . 326 TYR CE2 1 1
7 12847 1 1 50 TYR CG C 29.519 43.959 31.551 1.00 . A A . 326 TYR CG 1 1
7 12848 1 1 50 TYR CZ C 27.552 45.975 31.391 1.00 . A A . 326 TYR CZ 1 1
7 12849 1 1 50 TYR H H 30.148 41.518 29.697 1.00 . A A . 326 TYR H 1 1
7 12850 1 1 50 TYR HA H 31.821 43.780 30.213 1.00 . A A . 326 TYR HA 1 1
7 12851 1 1 50 TYR HB2 H 30.135 41.947 31.940 1.00 . A A . 326 TYR HB2 1 1
7 12852 1 1 50 TYR HB3 H 31.130 43.202 32.654 1.00 . A A . 326 TYR HB3 1 1
7 12853 1 1 50 TYR HD1 H 27.863 42.602 31.858 1.00 . A A . 326 TYR HD1 1 1
7 12854 1 1 50 TYR HD2 H 30.928 45.574 31.272 1.00 . A A . 326 TYR HD2 1 1
7 12855 1 1 50 TYR HE1 H 26.132 44.367 31.679 1.00 . A A . 326 TYR HE1 1 1
7 12856 1 1 50 TYR HE2 H 29.233 47.318 31.089 1.00 . A A . 326 TYR HE2 1 1
7 12857 1 1 50 TYR HH H 27.036 47.836 31.346 1.00 . A A . 326 TYR HH 1 1
7 12858 1 1 50 TYR N N 31.068 41.910 29.547 1.00 . A A . 326 TYR N 1 1
7 12859 1 1 50 TYR O O 33.903 43.005 31.359 1.00 . A A . 326 TYR O 1 1
7 12860 1 1 50 TYR OH O 26.609 46.954 31.384 1.00 . A A . 326 TYR OH 1 1
7 12861 1 1 51 LEU C C 35.437 40.428 30.737 1.00 . A A . 327 LEU C 1 1
7 12862 1 1 51 LEU CA C 34.309 40.297 31.780 1.00 . A A . 327 LEU CA 1 1
7 12863 1 1 51 LEU CB C 33.999 38.832 32.156 1.00 . A A . 327 LEU CB 1 1
7 12864 1 1 51 LEU CD1 C 33.456 37.365 34.160 1.00 . A A . 327 LEU CD1 1 1
7 12865 1 1 51 LEU CD2 C 35.776 38.165 33.782 1.00 . A A . 327 LEU CD2 1 1
7 12866 1 1 51 LEU CG C 34.308 38.519 33.632 1.00 . A A . 327 LEU CG 1 1
7 12867 1 1 51 LEU H H 32.273 40.360 31.112 1.00 . A A . 327 LEU H 1 1
7 12868 1 1 51 LEU HA H 34.658 40.824 32.669 1.00 . A A . 327 LEU HA 1 1
7 12869 1 1 51 LEU HB2 H 32.950 38.613 31.967 1.00 . A A . 327 LEU HB2 1 1
7 12870 1 1 51 LEU HB3 H 34.580 38.167 31.516 1.00 . A A . 327 LEU HB3 1 1
7 12871 1 1 51 LEU HD11 H 33.728 37.130 35.189 1.00 . A A . 327 LEU HD11 1 1
7 12872 1 1 51 LEU HD12 H 33.606 36.475 33.548 1.00 . A A . 327 LEU HD12 1 1
7 12873 1 1 51 LEU HD13 H 32.403 37.644 34.126 1.00 . A A . 327 LEU HD13 1 1
7 12874 1 1 51 LEU HD21 H 36.023 38.142 34.840 1.00 . A A . 327 LEU HD21 1 1
7 12875 1 1 51 LEU HD22 H 36.379 38.914 33.274 1.00 . A A . 327 LEU HD22 1 1
7 12876 1 1 51 LEU HD23 H 35.974 37.194 33.326 1.00 . A A . 327 LEU HD23 1 1
7 12877 1 1 51 LEU HG H 34.122 39.391 34.259 1.00 . A A . 327 LEU HG 1 1
7 12878 1 1 51 LEU N N 33.071 40.940 31.339 1.00 . A A . 327 LEU N 1 1
7 12879 1 1 51 LEU O O 36.601 40.557 31.124 1.00 . A A . 327 LEU O 1 1
7 12880 1 1 52 LYS C C 36.531 42.156 28.164 1.00 . A A . 328 LYS C 1 1
7 12881 1 1 52 LYS CA C 36.074 40.702 28.339 1.00 . A A . 328 LYS CA 1 1
7 12882 1 1 52 LYS CB C 35.506 40.132 27.023 1.00 . A A . 328 LYS CB 1 1
7 12883 1 1 52 LYS CD C 36.538 37.811 27.253 1.00 . A A . 328 LYS CD 1 1
7 12884 1 1 52 LYS CE C 36.382 36.310 26.973 1.00 . A A . 328 LYS CE 1 1
7 12885 1 1 52 LYS CG C 35.249 38.612 26.994 1.00 . A A . 328 LYS CG 1 1
7 12886 1 1 52 LYS H H 34.119 40.540 29.199 1.00 . A A . 328 LYS H 1 1
7 12887 1 1 52 LYS HA H 36.987 40.158 28.586 1.00 . A A . 328 LYS HA 1 1
7 12888 1 1 52 LYS HB2 H 34.583 40.657 26.765 1.00 . A A . 328 LYS HB2 1 1
7 12889 1 1 52 LYS HB3 H 36.228 40.343 26.235 1.00 . A A . 328 LYS HB3 1 1
7 12890 1 1 52 LYS HD2 H 37.323 38.209 26.608 1.00 . A A . 328 LYS HD2 1 1
7 12891 1 1 52 LYS HD3 H 36.845 37.942 28.291 1.00 . A A . 328 LYS HD3 1 1
7 12892 1 1 52 LYS HE2 H 35.694 35.879 27.704 1.00 . A A . 328 LYS HE2 1 1
7 12893 1 1 52 LYS HE3 H 35.962 36.177 25.972 1.00 . A A . 328 LYS HE3 1 1
7 12894 1 1 52 LYS HG2 H 34.488 38.343 27.725 1.00 . A A . 328 LYS HG2 1 1
7 12895 1 1 52 LYS HG3 H 34.859 38.360 26.006 1.00 . A A . 328 LYS HG3 1 1
7 12896 1 1 52 LYS HZ1 H 37.643 34.626 26.893 1.00 . A A . 328 LYS HZ1 1 1
7 12897 1 1 52 LYS HZ2 H 38.134 35.783 27.958 1.00 . A A . 328 LYS HZ2 1 1
7 12898 1 1 52 LYS HZ3 H 38.341 36.024 26.365 1.00 . A A . 328 LYS HZ3 1 1
7 12899 1 1 52 LYS N N 35.108 40.521 29.438 1.00 . A A . 328 LYS N 1 1
7 12900 1 1 52 LYS NZ N 37.697 35.630 27.051 1.00 . A A . 328 LYS NZ 1 1
7 12901 1 1 52 LYS O O 37.508 42.403 27.459 1.00 . A A . 328 LYS O 1 1
7 12902 1 1 53 ILE C C 36.686 44.941 30.344 1.00 . A A . 329 ILE C 1 1
7 12903 1 1 53 ILE CA C 36.285 44.528 28.926 1.00 . A A . 329 ILE CA 1 1
7 12904 1 1 53 ILE CB C 35.162 45.421 28.366 1.00 . A A . 329 ILE CB 1 1
7 12905 1 1 53 ILE CD1 C 32.625 45.906 28.565 1.00 . A A . 329 ILE CD1 1 1
7 12906 1 1 53 ILE CG1 C 33.827 45.118 29.054 1.00 . A A . 329 ILE CG1 1 1
7 12907 1 1 53 ILE CG2 C 35.100 45.227 26.847 1.00 . A A . 329 ILE CG2 1 1
7 12908 1 1 53 ILE H H 35.018 42.861 29.324 1.00 . A A . 329 ILE H 1 1
7 12909 1 1 53 ILE HA H 37.195 44.689 28.337 1.00 . A A . 329 ILE HA 1 1
7 12910 1 1 53 ILE HB H 35.388 46.456 28.589 1.00 . A A . 329 ILE HB 1 1
7 12911 1 1 53 ILE HD11 H 31.786 45.665 29.211 1.00 . A A . 329 ILE HD11 1 1
7 12912 1 1 53 ILE HD12 H 32.832 46.973 28.615 1.00 . A A . 329 ILE HD12 1 1
7 12913 1 1 53 ILE HD13 H 32.379 45.587 27.553 1.00 . A A . 329 ILE HD13 1 1
7 12914 1 1 53 ILE HG12 H 33.585 44.080 28.914 1.00 . A A . 329 ILE HG12 1 1
7 12915 1 1 53 ILE HG13 H 33.944 45.284 30.118 1.00 . A A . 329 ILE HG13 1 1
7 12916 1 1 53 ILE HG21 H 34.753 44.220 26.630 1.00 . A A . 329 ILE HG21 1 1
7 12917 1 1 53 ILE HG22 H 34.426 45.955 26.398 1.00 . A A . 329 ILE HG22 1 1
7 12918 1 1 53 ILE HG23 H 36.097 45.362 26.422 1.00 . A A . 329 ILE HG23 1 1
7 12919 1 1 53 ILE N N 35.886 43.108 28.846 1.00 . A A . 329 ILE N 1 1
7 12920 1 1 53 ILE O O 36.779 46.127 30.654 1.00 . A A . 329 ILE O 1 1
7 12921 1 1 54 GLN C C 36.508 44.901 33.466 1.00 . A A . 330 GLN C 1 1
7 12922 1 1 54 GLN CA C 37.466 44.122 32.554 1.00 . A A . 330 GLN CA 1 1
7 12923 1 1 54 GLN CB C 38.922 44.644 32.521 1.00 . A A . 330 GLN CB 1 1
7 12924 1 1 54 GLN CD C 41.037 44.675 31.090 1.00 . A A . 330 GLN CD 1 1
7 12925 1 1 54 GLN CG C 39.864 43.845 31.592 1.00 . A A . 330 GLN CG 1 1
7 12926 1 1 54 GLN H H 36.843 43.005 30.857 1.00 . A A . 330 GLN H 1 1
7 12927 1 1 54 GLN HA H 37.460 43.129 32.975 1.00 . A A . 330 GLN HA 1 1
7 12928 1 1 54 GLN HB2 H 38.902 45.684 32.188 1.00 . A A . 330 GLN HB2 1 1
7 12929 1 1 54 GLN HB3 H 39.333 44.630 33.531 1.00 . A A . 330 GLN HB3 1 1
7 12930 1 1 54 GLN HE21 H 40.691 44.072 29.191 1.00 . A A . 330 GLN HE21 1 1
7 12931 1 1 54 GLN HE22 H 41.962 45.262 29.392 1.00 . A A . 330 GLN HE22 1 1
7 12932 1 1 54 GLN HG2 H 40.261 42.977 32.107 1.00 . A A . 330 GLN HG2 1 1
7 12933 1 1 54 GLN HG3 H 39.323 43.486 30.715 1.00 . A A . 330 GLN HG3 1 1
7 12934 1 1 54 GLN N N 36.952 43.950 31.196 1.00 . A A . 330 GLN N 1 1
7 12935 1 1 54 GLN NE2 N 41.289 44.631 29.799 1.00 . A A . 330 GLN NE2 1 1
7 12936 1 1 54 GLN O O 36.916 45.725 34.284 1.00 . A A . 330 GLN O 1 1
7 12937 1 1 54 GLN OE1 O 41.727 45.373 31.832 1.00 . A A . 330 GLN OE1 1 1
7 12938 1 1 55 LYS C C 33.514 44.227 35.069 1.00 . A A . 331 LYS C 1 1
7 12939 1 1 55 LYS CA C 34.099 45.222 34.068 1.00 . A A . 331 LYS CA 1 1
7 12940 1 1 55 LYS CB C 33.050 45.750 33.093 1.00 . A A . 331 LYS CB 1 1
7 12941 1 1 55 LYS CD C 33.583 48.246 32.886 1.00 . A A . 331 LYS CD 1 1
7 12942 1 1 55 LYS CE C 33.867 49.325 31.840 1.00 . A A . 331 LYS CE 1 1
7 12943 1 1 55 LYS CG C 33.580 46.876 32.201 1.00 . A A . 331 LYS CG 1 1
7 12944 1 1 55 LYS H H 34.960 43.952 32.578 1.00 . A A . 331 LYS H 1 1
7 12945 1 1 55 LYS HA H 34.467 46.074 34.636 1.00 . A A . 331 LYS HA 1 1
7 12946 1 1 55 LYS HB2 H 32.736 44.913 32.475 1.00 . A A . 331 LYS HB2 1 1
7 12947 1 1 55 LYS HB3 H 32.176 46.112 33.637 1.00 . A A . 331 LYS HB3 1 1
7 12948 1 1 55 LYS HD2 H 32.612 48.432 33.345 1.00 . A A . 331 LYS HD2 1 1
7 12949 1 1 55 LYS HD3 H 34.359 48.265 33.653 1.00 . A A . 331 LYS HD3 1 1
7 12950 1 1 55 LYS HE2 H 34.810 49.090 31.338 1.00 . A A . 331 LYS HE2 1 1
7 12951 1 1 55 LYS HE3 H 33.073 49.313 31.087 1.00 . A A . 331 LYS HE3 1 1
7 12952 1 1 55 LYS HG2 H 34.583 46.646 31.854 1.00 . A A . 331 LYS HG2 1 1
7 12953 1 1 55 LYS HG3 H 32.959 46.904 31.320 1.00 . A A . 331 LYS HG3 1 1
7 12954 1 1 55 LYS HZ1 H 34.173 51.363 31.717 1.00 . A A . 331 LYS HZ1 1 1
7 12955 1 1 55 LYS HZ2 H 34.694 50.716 33.133 1.00 . A A . 331 LYS HZ2 1 1
7 12956 1 1 55 LYS HZ3 H 33.080 50.944 32.876 1.00 . A A . 331 LYS HZ3 1 1
7 12957 1 1 55 LYS N N 35.209 44.617 33.314 1.00 . A A . 331 LYS N 1 1
7 12958 1 1 55 LYS NZ N 33.956 50.676 32.438 1.00 . A A . 331 LYS NZ 1 1
7 12959 1 1 55 LYS O O 32.305 44.003 35.106 1.00 . A A . 331 LYS O 1 1
7 12960 1 1 56 TYR C C 32.947 43.083 37.852 1.00 . A A . 332 TYR C 1 1
7 12961 1 1 56 TYR CA C 34.003 42.582 36.857 1.00 . A A . 332 TYR CA 1 1
7 12962 1 1 56 TYR CB C 35.263 42.185 37.626 1.00 . A A . 332 TYR CB 1 1
7 12963 1 1 56 TYR CD1 C 37.528 42.979 36.864 1.00 . A A . 332 TYR CD1 1 1
7 12964 1 1 56 TYR CD2 C 36.612 40.935 35.904 1.00 . A A . 332 TYR CD2 1 1
7 12965 1 1 56 TYR CE1 C 38.673 42.848 36.062 1.00 . A A . 332 TYR CE1 1 1
7 12966 1 1 56 TYR CE2 C 37.761 40.793 35.111 1.00 . A A . 332 TYR CE2 1 1
7 12967 1 1 56 TYR CG C 36.504 42.019 36.786 1.00 . A A . 332 TYR CG 1 1
7 12968 1 1 56 TYR CZ C 38.796 41.752 35.179 1.00 . A A . 332 TYR CZ 1 1
7 12969 1 1 56 TYR H H 35.346 43.826 35.787 1.00 . A A . 332 TYR H 1 1
7 12970 1 1 56 TYR HA H 33.613 41.703 36.350 1.00 . A A . 332 TYR HA 1 1
7 12971 1 1 56 TYR HB2 H 35.485 42.946 38.361 1.00 . A A . 332 TYR HB2 1 1
7 12972 1 1 56 TYR HB3 H 35.056 41.268 38.161 1.00 . A A . 332 TYR HB3 1 1
7 12973 1 1 56 TYR HD1 H 37.439 43.825 37.534 1.00 . A A . 332 TYR HD1 1 1
7 12974 1 1 56 TYR HD2 H 35.817 40.210 35.835 1.00 . A A . 332 TYR HD2 1 1
7 12975 1 1 56 TYR HE1 H 39.448 43.592 36.127 1.00 . A A . 332 TYR HE1 1 1
7 12976 1 1 56 TYR HE2 H 37.843 39.929 34.477 1.00 . A A . 332 TYR HE2 1 1
7 12977 1 1 56 TYR HH H 39.759 40.976 33.690 1.00 . A A . 332 TYR HH 1 1
7 12978 1 1 56 TYR N N 34.370 43.579 35.852 1.00 . A A . 332 TYR N 1 1
7 12979 1 1 56 TYR O O 32.096 42.309 38.282 1.00 . A A . 332 TYR O 1 1
7 12980 1 1 56 TYR OH O 39.891 41.648 34.381 1.00 . A A . 332 TYR OH 1 1
7 12981 1 1 57 GLU C C 30.543 44.899 38.385 1.00 . A A . 333 GLU C 1 1
7 12982 1 1 57 GLU CA C 31.947 45.052 38.980 1.00 . A A . 333 GLU CA 1 1
7 12983 1 1 57 GLU CB C 32.326 46.539 39.107 1.00 . A A . 333 GLU CB 1 1
7 12984 1 1 57 GLU CD C 31.817 48.716 40.304 1.00 . A A . 333 GLU CD 1 1
7 12985 1 1 57 GLU CG C 31.283 47.338 39.895 1.00 . A A . 333 GLU CG 1 1
7 12986 1 1 57 GLU H H 33.708 44.946 37.789 1.00 . A A . 333 GLU H 1 1
7 12987 1 1 57 GLU HA H 31.933 44.606 39.974 1.00 . A A . 333 GLU HA 1 1
7 12988 1 1 57 GLU HB2 H 33.288 46.615 39.613 1.00 . A A . 333 GLU HB2 1 1
7 12989 1 1 57 GLU HB3 H 32.425 46.976 38.112 1.00 . A A . 333 GLU HB3 1 1
7 12990 1 1 57 GLU HG2 H 30.390 47.468 39.280 1.00 . A A . 333 GLU HG2 1 1
7 12991 1 1 57 GLU HG3 H 30.997 46.756 40.771 1.00 . A A . 333 GLU HG3 1 1
7 12992 1 1 57 GLU N N 32.959 44.380 38.166 1.00 . A A . 333 GLU N 1 1
7 12993 1 1 57 GLU O O 29.590 44.675 39.129 1.00 . A A . 333 GLU O 1 1
7 12994 1 1 57 GLU OE1 O 31.844 49.635 39.442 1.00 . A A . 333 GLU OE1 1 1
7 12995 1 1 57 GLU OE2 O 32.199 48.907 41.484 1.00 . A A . 333 GLU OE2 1 1
7 12996 1 1 58 GLU C C 28.875 43.263 36.126 1.00 . A A . 334 GLU C 1 1
7 12997 1 1 58 GLU CA C 29.116 44.753 36.403 1.00 . A A . 334 GLU CA 1 1
7 12998 1 1 58 GLU CB C 29.001 45.557 35.101 1.00 . A A . 334 GLU CB 1 1
7 12999 1 1 58 GLU CD C 28.695 47.864 36.269 1.00 . A A . 334 GLU CD 1 1
7 13000 1 1 58 GLU CG C 29.423 47.029 35.199 1.00 . A A . 334 GLU CG 1 1
7 13001 1 1 58 GLU H H 31.235 45.079 36.478 1.00 . A A . 334 GLU H 1 1
7 13002 1 1 58 GLU HA H 28.338 45.094 37.079 1.00 . A A . 334 GLU HA 1 1
7 13003 1 1 58 GLU HB2 H 29.628 45.086 34.343 1.00 . A A . 334 GLU HB2 1 1
7 13004 1 1 58 GLU HB3 H 27.971 45.507 34.757 1.00 . A A . 334 GLU HB3 1 1
7 13005 1 1 58 GLU HG2 H 30.499 47.050 35.390 1.00 . A A . 334 GLU HG2 1 1
7 13006 1 1 58 GLU HG3 H 29.263 47.488 34.223 1.00 . A A . 334 GLU HG3 1 1
7 13007 1 1 58 GLU N N 30.405 44.979 37.059 1.00 . A A . 334 GLU N 1 1
7 13008 1 1 58 GLU O O 27.778 42.751 36.344 1.00 . A A . 334 GLU O 1 1
7 13009 1 1 58 GLU OE1 O 29.265 48.902 36.686 1.00 . A A . 334 GLU OE1 1 1
7 13010 1 1 58 GLU OE2 O 27.555 47.553 36.697 1.00 . A A . 334 GLU OE2 1 1
7 13011 1 1 59 ALA C C 29.460 40.233 36.547 1.00 . A A . 335 ALA C 1 1
7 13012 1 1 59 ALA CA C 29.814 41.126 35.349 1.00 . A A . 335 ALA CA 1 1
7 13013 1 1 59 ALA CB C 31.110 40.652 34.695 1.00 . A A . 335 ALA CB 1 1
7 13014 1 1 59 ALA H H 30.794 43.034 35.553 1.00 . A A . 335 ALA H 1 1
7 13015 1 1 59 ALA HA H 29.011 41.019 34.618 1.00 . A A . 335 ALA HA 1 1
7 13016 1 1 59 ALA HB1 H 30.948 39.650 34.297 1.00 . A A . 335 ALA HB1 1 1
7 13017 1 1 59 ALA HB2 H 31.382 41.310 33.877 1.00 . A A . 335 ALA HB2 1 1
7 13018 1 1 59 ALA HB3 H 31.913 40.626 35.429 1.00 . A A . 335 ALA HB3 1 1
7 13019 1 1 59 ALA N N 29.916 42.543 35.699 1.00 . A A . 335 ALA N 1 1
7 13020 1 1 59 ALA O O 28.783 39.225 36.367 1.00 . A A . 335 ALA O 1 1
7 13021 1 1 60 GLU C C 27.837 39.987 39.093 1.00 . A A . 336 GLU C 1 1
7 13022 1 1 60 GLU CA C 29.373 39.956 38.996 1.00 . A A . 336 GLU CA 1 1
7 13023 1 1 60 GLU CB C 30.001 40.699 40.186 1.00 . A A . 336 GLU CB 1 1
7 13024 1 1 60 GLU CD C 30.058 40.974 42.703 1.00 . A A . 336 GLU CD 1 1
7 13025 1 1 60 GLU CG C 29.483 40.184 41.529 1.00 . A A . 336 GLU CG 1 1
7 13026 1 1 60 GLU H H 30.483 41.386 37.880 1.00 . A A . 336 GLU H 1 1
7 13027 1 1 60 GLU HA H 29.698 38.917 39.002 1.00 . A A . 336 GLU HA 1 1
7 13028 1 1 60 GLU HB2 H 31.084 40.568 40.157 1.00 . A A . 336 GLU HB2 1 1
7 13029 1 1 60 GLU HB3 H 29.774 41.764 40.102 1.00 . A A . 336 GLU HB3 1 1
7 13030 1 1 60 GLU HG2 H 28.398 40.274 41.572 1.00 . A A . 336 GLU HG2 1 1
7 13031 1 1 60 GLU HG3 H 29.739 39.129 41.602 1.00 . A A . 336 GLU HG3 1 1
7 13032 1 1 60 GLU N N 29.851 40.596 37.772 1.00 . A A . 336 GLU N 1 1
7 13033 1 1 60 GLU O O 27.203 38.977 39.426 1.00 . A A . 336 GLU O 1 1
7 13034 1 1 60 GLU OE1 O 30.624 40.374 43.641 1.00 . A A . 336 GLU OE1 1 1
7 13035 1 1 60 GLU OE2 O 29.888 42.214 42.748 1.00 . A A . 336 GLU OE2 1 1
7 13036 1 1 61 LYS C C 25.058 40.658 37.747 1.00 . A A . 337 LYS C 1 1
7 13037 1 1 61 LYS CA C 25.795 41.366 38.885 1.00 . A A . 337 LYS CA 1 1
7 13038 1 1 61 LYS CB C 25.479 42.871 38.811 1.00 . A A . 337 LYS CB 1 1
7 13039 1 1 61 LYS CD C 26.100 45.233 39.275 1.00 . A A . 337 LYS CD 1 1
7 13040 1 1 61 LYS CE C 26.885 46.254 40.100 1.00 . A A . 337 LYS CE 1 1
7 13041 1 1 61 LYS CG C 26.224 43.793 39.793 1.00 . A A . 337 LYS CG 1 1
7 13042 1 1 61 LYS H H 27.807 41.906 38.429 1.00 . A A . 337 LYS H 1 1
7 13043 1 1 61 LYS HA H 25.462 40.954 39.842 1.00 . A A . 337 LYS HA 1 1
7 13044 1 1 61 LYS HB2 H 25.707 43.196 37.795 1.00 . A A . 337 LYS HB2 1 1
7 13045 1 1 61 LYS HB3 H 24.406 43.007 38.955 1.00 . A A . 337 LYS HB3 1 1
7 13046 1 1 61 LYS HD2 H 26.492 45.253 38.260 1.00 . A A . 337 LYS HD2 1 1
7 13047 1 1 61 LYS HD3 H 25.048 45.519 39.252 1.00 . A A . 337 LYS HD3 1 1
7 13048 1 1 61 LYS HE2 H 26.451 46.311 41.103 1.00 . A A . 337 LYS HE2 1 1
7 13049 1 1 61 LYS HE3 H 27.921 45.919 40.190 1.00 . A A . 337 LYS HE3 1 1
7 13050 1 1 61 LYS HG2 H 25.789 43.707 40.789 1.00 . A A . 337 LYS HG2 1 1
7 13051 1 1 61 LYS HG3 H 27.280 43.528 39.839 1.00 . A A . 337 LYS HG3 1 1
7 13052 1 1 61 LYS HZ1 H 27.324 48.280 40.023 1.00 . A A . 337 LYS HZ1 1 1
7 13053 1 1 61 LYS HZ2 H 25.881 47.900 39.351 1.00 . A A . 337 LYS HZ2 1 1
7 13054 1 1 61 LYS HZ3 H 27.246 47.567 38.516 1.00 . A A . 337 LYS HZ3 1 1
7 13055 1 1 61 LYS N N 27.238 41.143 38.782 1.00 . A A . 337 LYS N 1 1
7 13056 1 1 61 LYS NZ N 26.846 47.588 39.454 1.00 . A A . 337 LYS NZ 1 1
7 13057 1 1 61 LYS O O 24.064 39.984 37.990 1.00 . A A . 337 LYS O 1 1
7 13058 1 1 62 ASP C C 25.113 38.564 35.392 1.00 . A A . 338 ASP C 1 1
7 13059 1 1 62 ASP CA C 24.976 40.100 35.341 1.00 . A A . 338 ASP CA 1 1
7 13060 1 1 62 ASP CB C 25.551 40.735 34.061 1.00 . A A . 338 ASP CB 1 1
7 13061 1 1 62 ASP CG C 24.659 41.885 33.588 1.00 . A A . 338 ASP CG 1 1
7 13062 1 1 62 ASP H H 26.383 41.342 36.374 1.00 . A A . 338 ASP H 1 1
7 13063 1 1 62 ASP HA H 23.904 40.294 35.345 1.00 . A A . 338 ASP HA 1 1
7 13064 1 1 62 ASP HB2 H 26.592 41.053 34.205 1.00 . A A . 338 ASP HB2 1 1
7 13065 1 1 62 ASP HB3 H 25.537 39.997 33.264 1.00 . A A . 338 ASP HB3 1 1
7 13066 1 1 62 ASP N N 25.572 40.747 36.516 1.00 . A A . 338 ASP N 1 1
7 13067 1 1 62 ASP O O 24.177 37.847 35.035 1.00 . A A . 338 ASP O 1 1
7 13068 1 1 62 ASP OD1 O 24.956 43.079 33.837 1.00 . A A . 338 ASP OD1 1 1
7 13069 1 1 62 ASP OD2 O 23.614 41.582 32.973 1.00 . A A . 338 ASP OD2 1 1
7 13070 1 1 63 CYS C C 25.254 36.213 37.339 1.00 . A A . 339 CYS C 1 1
7 13071 1 1 63 CYS CA C 26.297 36.613 36.292 1.00 . A A . 339 CYS CA 1 1
7 13072 1 1 63 CYS CB C 27.679 36.256 36.837 1.00 . A A . 339 CYS CB 1 1
7 13073 1 1 63 CYS H H 26.973 38.650 36.215 1.00 . A A . 339 CYS H 1 1
7 13074 1 1 63 CYS HA H 26.099 36.016 35.402 1.00 . A A . 339 CYS HA 1 1
7 13075 1 1 63 CYS HB2 H 27.961 36.943 37.636 1.00 . A A . 339 CYS HB2 1 1
7 13076 1 1 63 CYS HB3 H 27.594 35.253 37.248 1.00 . A A . 339 CYS HB3 1 1
7 13077 1 1 63 CYS HG H 29.310 37.523 35.694 1.00 . A A . 339 CYS HG 1 1
7 13078 1 1 63 CYS N N 26.206 38.037 35.958 1.00 . A A . 339 CYS N 1 1
7 13079 1 1 63 CYS O O 24.572 35.206 37.166 1.00 . A A . 339 CYS O 1 1
7 13080 1 1 63 CYS SG S 28.956 36.235 35.556 1.00 . A A . 339 CYS SG 1 1
7 13081 1 1 64 THR C C 22.696 36.748 38.788 1.00 . A A . 340 THR C 1 1
7 13082 1 1 64 THR CA C 24.073 36.770 39.431 1.00 . A A . 340 THR CA 1 1
7 13083 1 1 64 THR CB C 24.121 37.805 40.562 1.00 . A A . 340 THR CB 1 1
7 13084 1 1 64 THR CG2 C 23.078 37.505 41.640 1.00 . A A . 340 THR CG2 1 1
7 13085 1 1 64 THR H H 25.684 37.826 38.491 1.00 . A A . 340 THR H 1 1
7 13086 1 1 64 THR HA H 24.231 35.791 39.876 1.00 . A A . 340 THR HA 1 1
7 13087 1 1 64 THR HB H 23.954 38.808 40.176 1.00 . A A . 340 THR HB 1 1
7 13088 1 1 64 THR HG1 H 25.987 38.313 40.650 1.00 . A A . 340 THR HG1 1 1
7 13089 1 1 64 THR HG21 H 23.227 38.170 42.492 1.00 . A A . 340 THR HG21 1 1
7 13090 1 1 64 THR HG22 H 23.154 36.468 41.967 1.00 . A A . 340 THR HG22 1 1
7 13091 1 1 64 THR HG23 H 22.076 37.669 41.242 1.00 . A A . 340 THR HG23 1 1
7 13092 1 1 64 THR N N 25.103 37.004 38.410 1.00 . A A . 340 THR N 1 1
7 13093 1 1 64 THR O O 21.957 35.794 38.999 1.00 . A A . 340 THR O 1 1
7 13094 1 1 64 THR OG1 O 25.390 37.749 41.174 1.00 . A A . 340 THR OG1 1 1
7 13095 1 1 65 GLN C C 20.830 36.454 36.462 1.00 . A A . 341 GLN C 1 1
7 13096 1 1 65 GLN CA C 21.098 37.754 37.228 1.00 . A A . 341 GLN CA 1 1
7 13097 1 1 65 GLN CB C 21.057 38.976 36.296 1.00 . A A . 341 GLN CB 1 1
7 13098 1 1 65 GLN CD C 18.565 39.511 36.201 1.00 . A A . 341 GLN CD 1 1
7 13099 1 1 65 GLN CG C 19.790 39.057 35.430 1.00 . A A . 341 GLN CG 1 1
7 13100 1 1 65 GLN H H 23.025 38.482 37.783 1.00 . A A . 341 GLN H 1 1
7 13101 1 1 65 GLN HA H 20.335 37.841 37.996 1.00 . A A . 341 GLN HA 1 1
7 13102 1 1 65 GLN HB2 H 21.151 39.888 36.887 1.00 . A A . 341 GLN HB2 1 1
7 13103 1 1 65 GLN HB3 H 21.912 38.928 35.623 1.00 . A A . 341 GLN HB3 1 1
7 13104 1 1 65 GLN HE21 H 17.809 37.650 36.188 1.00 . A A . 341 GLN HE21 1 1
7 13105 1 1 65 GLN HE22 H 16.832 38.890 36.971 1.00 . A A . 341 GLN HE22 1 1
7 13106 1 1 65 GLN HG2 H 19.967 39.759 34.619 1.00 . A A . 341 GLN HG2 1 1
7 13107 1 1 65 GLN HG3 H 19.564 38.083 34.989 1.00 . A A . 341 GLN HG3 1 1
7 13108 1 1 65 GLN N N 22.377 37.714 37.925 1.00 . A A . 341 GLN N 1 1
7 13109 1 1 65 GLN NE2 N 17.679 38.597 36.500 1.00 . A A . 341 GLN NE2 1 1
7 13110 1 1 65 GLN O O 19.753 35.886 36.606 1.00 . A A . 341 GLN O 1 1
7 13111 1 1 65 GLN OE1 O 18.376 40.676 36.513 1.00 . A A . 341 GLN OE1 1 1
7 13112 1 1 66 ALA C C 21.372 33.466 35.957 1.00 . A A . 342 ALA C 1 1
7 13113 1 1 66 ALA CA C 21.637 34.656 35.005 1.00 . A A . 342 ALA CA 1 1
7 13114 1 1 66 ALA CB C 22.886 34.440 34.151 1.00 . A A . 342 ALA CB 1 1
7 13115 1 1 66 ALA H H 22.662 36.452 35.587 1.00 . A A . 342 ALA H 1 1
7 13116 1 1 66 ALA HA H 20.774 34.734 34.344 1.00 . A A . 342 ALA HA 1 1
7 13117 1 1 66 ALA HB1 H 22.788 33.506 33.601 1.00 . A A . 342 ALA HB1 1 1
7 13118 1 1 66 ALA HB2 H 22.989 35.266 33.446 1.00 . A A . 342 ALA HB2 1 1
7 13119 1 1 66 ALA HB3 H 23.773 34.394 34.782 1.00 . A A . 342 ALA HB3 1 1
7 13120 1 1 66 ALA N N 21.794 35.936 35.699 1.00 . A A . 342 ALA N 1 1
7 13121 1 1 66 ALA O O 20.643 32.535 35.613 1.00 . A A . 342 ALA O 1 1
7 13122 1 1 67 ILE C C 20.254 32.650 38.837 1.00 . A A . 343 ILE C 1 1
7 13123 1 1 67 ILE CA C 21.652 32.490 38.215 1.00 . A A . 343 ILE CA 1 1
7 13124 1 1 67 ILE CB C 22.754 32.550 39.294 1.00 . A A . 343 ILE CB 1 1
7 13125 1 1 67 ILE CD1 C 25.278 32.898 39.575 1.00 . A A . 343 ILE CD1 1 1
7 13126 1 1 67 ILE CG1 C 24.163 32.303 38.713 1.00 . A A . 343 ILE CG1 1 1
7 13127 1 1 67 ILE CG2 C 22.499 31.491 40.370 1.00 . A A . 343 ILE CG2 1 1
7 13128 1 1 67 ILE H H 22.373 34.357 37.458 1.00 . A A . 343 ILE H 1 1
7 13129 1 1 67 ILE HA H 21.705 31.507 37.741 1.00 . A A . 343 ILE HA 1 1
7 13130 1 1 67 ILE HB H 22.723 33.533 39.762 1.00 . A A . 343 ILE HB 1 1
7 13131 1 1 67 ILE HD11 H 25.273 32.463 40.571 1.00 . A A . 343 ILE HD11 1 1
7 13132 1 1 67 ILE HD12 H 26.242 32.713 39.104 1.00 . A A . 343 ILE HD12 1 1
7 13133 1 1 67 ILE HD13 H 25.127 33.972 39.649 1.00 . A A . 343 ILE HD13 1 1
7 13134 1 1 67 ILE HG12 H 24.334 31.233 38.586 1.00 . A A . 343 ILE HG12 1 1
7 13135 1 1 67 ILE HG13 H 24.238 32.769 37.740 1.00 . A A . 343 ILE HG13 1 1
7 13136 1 1 67 ILE HG21 H 23.318 31.496 41.085 1.00 . A A . 343 ILE HG21 1 1
7 13137 1 1 67 ILE HG22 H 21.573 31.717 40.906 1.00 . A A . 343 ILE HG22 1 1
7 13138 1 1 67 ILE HG23 H 22.444 30.507 39.894 1.00 . A A . 343 ILE HG23 1 1
7 13139 1 1 67 ILE N N 21.884 33.513 37.187 1.00 . A A . 343 ILE N 1 1
7 13140 1 1 67 ILE O O 19.652 31.666 39.262 1.00 . A A . 343 ILE O 1 1
7 13141 1 1 68 LEU C C 17.251 33.603 38.434 1.00 . A A . 344 LEU C 1 1
7 13142 1 1 68 LEU CA C 18.349 34.102 39.387 1.00 . A A . 344 LEU CA 1 1
7 13143 1 1 68 LEU CB C 18.156 35.605 39.669 1.00 . A A . 344 LEU CB 1 1
7 13144 1 1 68 LEU CD1 C 18.802 37.687 40.942 1.00 . A A . 344 LEU CD1 1 1
7 13145 1 1 68 LEU CD2 C 18.979 35.464 42.079 1.00 . A A . 344 LEU CD2 1 1
7 13146 1 1 68 LEU CG C 19.084 36.199 40.746 1.00 . A A . 344 LEU CG 1 1
7 13147 1 1 68 LEU H H 20.230 34.654 38.543 1.00 . A A . 344 LEU H 1 1
7 13148 1 1 68 LEU HA H 18.256 33.533 40.315 1.00 . A A . 344 LEU HA 1 1
7 13149 1 1 68 LEU HB2 H 18.298 36.148 38.732 1.00 . A A . 344 LEU HB2 1 1
7 13150 1 1 68 LEU HB3 H 17.124 35.765 39.985 1.00 . A A . 344 LEU HB3 1 1
7 13151 1 1 68 LEU HD11 H 19.509 38.102 41.658 1.00 . A A . 344 LEU HD11 1 1
7 13152 1 1 68 LEU HD12 H 17.783 37.834 41.302 1.00 . A A . 344 LEU HD12 1 1
7 13153 1 1 68 LEU HD13 H 18.932 38.211 39.994 1.00 . A A . 344 LEU HD13 1 1
7 13154 1 1 68 LEU HD21 H 19.570 35.982 42.834 1.00 . A A . 344 LEU HD21 1 1
7 13155 1 1 68 LEU HD22 H 19.388 34.458 41.964 1.00 . A A . 344 LEU HD22 1 1
7 13156 1 1 68 LEU HD23 H 17.939 35.411 42.402 1.00 . A A . 344 LEU HD23 1 1
7 13157 1 1 68 LEU HG H 20.109 36.115 40.420 1.00 . A A . 344 LEU HG 1 1
7 13158 1 1 68 LEU N N 19.693 33.861 38.866 1.00 . A A . 344 LEU N 1 1
7 13159 1 1 68 LEU O O 16.163 33.261 38.903 1.00 . A A . 344 LEU O 1 1
7 13160 1 1 69 LEU C C 16.658 31.597 35.810 1.00 . A A . 345 LEU C 1 1
7 13161 1 1 69 LEU CA C 16.537 33.098 36.116 1.00 . A A . 345 LEU CA 1 1
7 13162 1 1 69 LEU CB C 16.676 33.917 34.822 1.00 . A A . 345 LEU CB 1 1
7 13163 1 1 69 LEU CD1 C 17.022 36.111 33.664 1.00 . A A . 345 LEU CD1 1 1
7 13164 1 1 69 LEU CD2 C 15.620 36.046 35.747 1.00 . A A . 345 LEU CD2 1 1
7 13165 1 1 69 LEU CG C 16.798 35.429 35.007 1.00 . A A . 345 LEU CG 1 1
7 13166 1 1 69 LEU H H 18.406 33.916 36.787 1.00 . A A . 345 LEU H 1 1
7 13167 1 1 69 LEU HA H 15.529 33.259 36.504 1.00 . A A . 345 LEU HA 1 1
7 13168 1 1 69 LEU HB2 H 17.577 33.596 34.315 1.00 . A A . 345 LEU HB2 1 1
7 13169 1 1 69 LEU HB3 H 15.824 33.702 34.177 1.00 . A A . 345 LEU HB3 1 1
7 13170 1 1 69 LEU HD11 H 17.164 37.181 33.806 1.00 . A A . 345 LEU HD11 1 1
7 13171 1 1 69 LEU HD12 H 16.166 35.947 33.014 1.00 . A A . 345 LEU HD12 1 1
7 13172 1 1 69 LEU HD13 H 17.916 35.695 33.202 1.00 . A A . 345 LEU HD13 1 1
7 13173 1 1 69 LEU HD21 H 15.648 37.131 35.655 1.00 . A A . 345 LEU HD21 1 1
7 13174 1 1 69 LEU HD22 H 15.691 35.786 36.804 1.00 . A A . 345 LEU HD22 1 1
7 13175 1 1 69 LEU HD23 H 14.680 35.682 35.336 1.00 . A A . 345 LEU HD23 1 1
7 13176 1 1 69 LEU HG H 17.682 35.595 35.599 1.00 . A A . 345 LEU HG 1 1
7 13177 1 1 69 LEU N N 17.514 33.557 37.119 1.00 . A A . 345 LEU N 1 1
7 13178 1 1 69 LEU O O 15.744 31.019 35.219 1.00 . A A . 345 LEU O 1 1
7 13179 1 1 70 ASP C C 18.197 28.767 37.373 1.00 . A A . 346 ASP C 1 1
7 13180 1 1 70 ASP CA C 18.005 29.523 36.046 1.00 . A A . 346 ASP CA 1 1
7 13181 1 1 70 ASP CB C 19.154 29.226 35.074 1.00 . A A . 346 ASP CB 1 1
7 13182 1 1 70 ASP CG C 19.244 27.740 34.723 1.00 . A A . 346 ASP CG 1 1
7 13183 1 1 70 ASP H H 18.524 31.612 36.513 1.00 . A A . 346 ASP H 1 1
7 13184 1 1 70 ASP HA H 17.109 29.081 35.613 1.00 . A A . 346 ASP HA 1 1
7 13185 1 1 70 ASP HB2 H 19.003 29.774 34.154 1.00 . A A . 346 ASP HB2 1 1
7 13186 1 1 70 ASP HB3 H 20.089 29.566 35.520 1.00 . A A . 346 ASP HB3 1 1
7 13187 1 1 70 ASP N N 17.789 30.986 36.178 1.00 . A A . 346 ASP N 1 1
7 13188 1 1 70 ASP O O 17.407 27.874 37.685 1.00 . A A . 346 ASP O 1 1
7 13189 1 1 70 ASP OD1 O 19.913 26.984 35.459 1.00 . A A . 346 ASP OD1 1 1
7 13190 1 1 70 ASP OD2 O 18.671 27.306 33.698 1.00 . A A . 346 ASP OD2 1 1
7 13191 1 1 71 GLY C C 20.583 27.357 39.366 1.00 . A A . 347 GLY C 1 1
7 13192 1 1 71 GLY CA C 19.555 28.479 39.446 1.00 . A A . 347 GLY CA 1 1
7 13193 1 1 71 GLY H H 19.870 29.803 37.832 1.00 . A A . 347 GLY H 1 1
7 13194 1 1 71 GLY HA2 H 19.908 29.238 40.144 1.00 . A A . 347 GLY HA2 1 1
7 13195 1 1 71 GLY HA3 H 18.650 28.032 39.833 1.00 . A A . 347 GLY HA3 1 1
7 13196 1 1 71 GLY N N 19.239 29.087 38.146 1.00 . A A . 347 GLY N 1 1
7 13197 1 1 71 GLY O O 21.378 27.160 40.286 1.00 . A A . 347 GLY O 1 1
7 13198 1 1 72 SER C C 22.520 25.796 36.856 1.00 . A A . 348 SER C 1 1
7 13199 1 1 72 SER CA C 21.450 25.528 37.918 1.00 . A A . 348 SER CA 1 1
7 13200 1 1 72 SER CB C 20.554 24.347 37.549 1.00 . A A . 348 SER CB 1 1
7 13201 1 1 72 SER H H 19.962 26.958 37.494 1.00 . A A . 348 SER H 1 1
7 13202 1 1 72 SER HA H 21.981 25.287 38.833 1.00 . A A . 348 SER HA 1 1
7 13203 1 1 72 SER HB2 H 21.177 23.473 37.389 1.00 . A A . 348 SER HB2 1 1
7 13204 1 1 72 SER HB3 H 19.888 24.143 38.388 1.00 . A A . 348 SER HB3 1 1
7 13205 1 1 72 SER HG H 19.858 25.537 36.115 1.00 . A A . 348 SER HG 1 1
7 13206 1 1 72 SER N N 20.609 26.680 38.219 1.00 . A A . 348 SER N 1 1
7 13207 1 1 72 SER O O 23.194 24.872 36.397 1.00 . A A . 348 SER O 1 1
7 13208 1 1 72 SER OG O 19.774 24.586 36.379 1.00 . A A . 348 SER OG 1 1
7 13209 1 1 73 TYR C C 25.033 27.503 35.968 1.00 . A A . 349 TYR C 1 1
7 13210 1 1 73 TYR CA C 23.604 27.488 35.407 1.00 . A A . 349 TYR CA 1 1
7 13211 1 1 73 TYR CB C 23.157 28.852 34.872 1.00 . A A . 349 TYR CB 1 1
7 13212 1 1 73 TYR CD1 C 24.477 28.430 32.724 1.00 . A A . 349 TYR CD1 1 1
7 13213 1 1 73 TYR CD2 C 22.977 30.337 32.851 1.00 . A A . 349 TYR CD2 1 1
7 13214 1 1 73 TYR CE1 C 24.737 28.719 31.378 1.00 . A A . 349 TYR CE1 1 1
7 13215 1 1 73 TYR CE2 C 23.236 30.632 31.498 1.00 . A A . 349 TYR CE2 1 1
7 13216 1 1 73 TYR CG C 23.581 29.224 33.463 1.00 . A A . 349 TYR CG 1 1
7 13217 1 1 73 TYR CZ C 24.114 29.817 30.752 1.00 . A A . 349 TYR CZ 1 1
7 13218 1 1 73 TYR H H 21.972 27.725 36.763 1.00 . A A . 349 TYR H 1 1
7 13219 1 1 73 TYR HA H 23.569 26.782 34.573 1.00 . A A . 349 TYR HA 1 1
7 13220 1 1 73 TYR HB2 H 22.074 28.867 34.861 1.00 . A A . 349 TYR HB2 1 1
7 13221 1 1 73 TYR HB3 H 23.480 29.619 35.567 1.00 . A A . 349 TYR HB3 1 1
7 13222 1 1 73 TYR HD1 H 24.932 27.556 33.155 1.00 . A A . 349 TYR HD1 1 1
7 13223 1 1 73 TYR HD2 H 22.280 30.939 33.416 1.00 . A A . 349 TYR HD2 1 1
7 13224 1 1 73 TYR HE1 H 25.375 28.052 30.826 1.00 . A A . 349 TYR HE1 1 1
7 13225 1 1 73 TYR HE2 H 22.747 31.465 31.019 1.00 . A A . 349 TYR HE2 1 1
7 13226 1 1 73 TYR HH H 25.076 29.549 29.078 1.00 . A A . 349 TYR HH 1 1
7 13227 1 1 73 TYR N N 22.657 27.056 36.434 1.00 . A A . 349 TYR N 1 1
7 13228 1 1 73 TYR O O 25.530 28.516 36.456 1.00 . A A . 349 TYR O 1 1
7 13229 1 1 73 TYR OH O 24.338 30.083 29.439 1.00 . A A . 349 TYR OH 1 1
7 13230 1 1 74 SER C C 28.070 27.135 35.864 1.00 . A A . 350 SER C 1 1
7 13231 1 1 74 SER CA C 27.049 26.178 36.481 1.00 . A A . 350 SER CA 1 1
7 13232 1 1 74 SER CB C 27.506 24.722 36.365 1.00 . A A . 350 SER CB 1 1
7 13233 1 1 74 SER H H 25.249 25.586 35.447 1.00 . A A . 350 SER H 1 1
7 13234 1 1 74 SER HA H 26.992 26.414 37.542 1.00 . A A . 350 SER HA 1 1
7 13235 1 1 74 SER HB2 H 28.275 24.553 37.123 1.00 . A A . 350 SER HB2 1 1
7 13236 1 1 74 SER HB3 H 26.664 24.069 36.577 1.00 . A A . 350 SER HB3 1 1
7 13237 1 1 74 SER HG H 28.576 23.637 35.135 1.00 . A A . 350 SER HG 1 1
7 13238 1 1 74 SER N N 25.709 26.360 35.903 1.00 . A A . 350 SER N 1 1
7 13239 1 1 74 SER O O 28.879 27.729 36.573 1.00 . A A . 350 SER O 1 1
7 13240 1 1 74 SER OG O 27.989 24.403 35.072 1.00 . A A . 350 SER OG 1 1
7 13241 1 1 75 LYS C C 28.525 29.794 34.514 1.00 . A A . 351 LYS C 1 1
7 13242 1 1 75 LYS CA C 28.720 28.433 33.869 1.00 . A A . 351 LYS CA 1 1
7 13243 1 1 75 LYS CB C 28.323 28.448 32.392 1.00 . A A . 351 LYS CB 1 1
7 13244 1 1 75 LYS CD C 28.267 26.753 30.454 1.00 . A A . 351 LYS CD 1 1
7 13245 1 1 75 LYS CE C 28.869 25.405 30.042 1.00 . A A . 351 LYS CE 1 1
7 13246 1 1 75 LYS CG C 29.050 27.333 31.627 1.00 . A A . 351 LYS CG 1 1
7 13247 1 1 75 LYS H H 27.263 26.875 34.038 1.00 . A A . 351 LYS H 1 1
7 13248 1 1 75 LYS HA H 29.783 28.199 33.954 1.00 . A A . 351 LYS HA 1 1
7 13249 1 1 75 LYS HB2 H 27.246 28.329 32.310 1.00 . A A . 351 LYS HB2 1 1
7 13250 1 1 75 LYS HB3 H 28.592 29.415 31.981 1.00 . A A . 351 LYS HB3 1 1
7 13251 1 1 75 LYS HD2 H 27.227 26.609 30.743 1.00 . A A . 351 LYS HD2 1 1
7 13252 1 1 75 LYS HD3 H 28.332 27.454 29.627 1.00 . A A . 351 LYS HD3 1 1
7 13253 1 1 75 LYS HE2 H 29.784 25.580 29.453 1.00 . A A . 351 LYS HE2 1 1
7 13254 1 1 75 LYS HE3 H 29.158 24.870 30.953 1.00 . A A . 351 LYS HE3 1 1
7 13255 1 1 75 LYS HG2 H 29.972 27.736 31.232 1.00 . A A . 351 LYS HG2 1 1
7 13256 1 1 75 LYS HG3 H 29.298 26.529 32.314 1.00 . A A . 351 LYS HG3 1 1
7 13257 1 1 75 LYS HZ1 H 26.998 24.521 29.790 1.00 . A A . 351 LYS HZ1 1 1
7 13258 1 1 75 LYS HZ2 H 28.203 23.634 29.170 1.00 . A A . 351 LYS HZ2 1 1
7 13259 1 1 75 LYS HZ3 H 27.693 24.986 28.374 1.00 . A A . 351 LYS HZ3 1 1
7 13260 1 1 75 LYS N N 27.946 27.409 34.563 1.00 . A A . 351 LYS N 1 1
7 13261 1 1 75 LYS NZ N 27.883 24.587 29.292 1.00 . A A . 351 LYS NZ 1 1
7 13262 1 1 75 LYS O O 29.516 30.436 34.832 1.00 . A A . 351 LYS O 1 1
7 13263 1 1 76 ALA C C 27.770 31.659 36.784 1.00 . A A . 352 ALA C 1 1
7 13264 1 1 76 ALA CA C 27.043 31.509 35.432 1.00 . A A . 352 ALA CA 1 1
7 13265 1 1 76 ALA CB C 25.532 31.690 35.563 1.00 . A A . 352 ALA CB 1 1
7 13266 1 1 76 ALA H H 26.500 29.609 34.630 1.00 . A A . 352 ALA H 1 1
7 13267 1 1 76 ALA HA H 27.420 32.298 34.781 1.00 . A A . 352 ALA HA 1 1
7 13268 1 1 76 ALA HB1 H 25.324 32.726 35.828 1.00 . A A . 352 ALA HB1 1 1
7 13269 1 1 76 ALA HB2 H 25.051 31.462 34.614 1.00 . A A . 352 ALA HB2 1 1
7 13270 1 1 76 ALA HB3 H 25.136 31.034 36.343 1.00 . A A . 352 ALA HB3 1 1
7 13271 1 1 76 ALA N N 27.291 30.221 34.788 1.00 . A A . 352 ALA N 1 1
7 13272 1 1 76 ALA O O 28.240 32.751 37.096 1.00 . A A . 352 ALA O 1 1
7 13273 1 1 77 PHE C C 30.287 30.696 38.436 1.00 . A A . 353 PHE C 1 1
7 13274 1 1 77 PHE CA C 28.786 30.556 38.745 1.00 . A A . 353 PHE CA 1 1
7 13275 1 1 77 PHE CB C 28.499 29.310 39.594 1.00 . A A . 353 PHE CB 1 1
7 13276 1 1 77 PHE CD1 C 26.078 28.577 39.844 1.00 . A A . 353 PHE CD1 1 1
7 13277 1 1 77 PHE CD2 C 27.038 30.070 41.510 1.00 . A A . 353 PHE CD2 1 1
7 13278 1 1 77 PHE CE1 C 24.867 28.561 40.558 1.00 . A A . 353 PHE CE1 1 1
7 13279 1 1 77 PHE CE2 C 25.824 30.063 42.217 1.00 . A A . 353 PHE CE2 1 1
7 13280 1 1 77 PHE CG C 27.170 29.325 40.323 1.00 . A A . 353 PHE CG 1 1
7 13281 1 1 77 PHE CZ C 24.744 29.296 41.750 1.00 . A A . 353 PHE CZ 1 1
7 13282 1 1 77 PHE H H 27.636 29.681 37.145 1.00 . A A . 353 PHE H 1 1
7 13283 1 1 77 PHE HA H 28.512 31.421 39.355 1.00 . A A . 353 PHE HA 1 1
7 13284 1 1 77 PHE HB2 H 28.563 28.415 38.979 1.00 . A A . 353 PHE HB2 1 1
7 13285 1 1 77 PHE HB3 H 29.279 29.235 40.351 1.00 . A A . 353 PHE HB3 1 1
7 13286 1 1 77 PHE HD1 H 26.169 28.009 38.933 1.00 . A A . 353 PHE HD1 1 1
7 13287 1 1 77 PHE HD2 H 27.873 30.644 41.883 1.00 . A A . 353 PHE HD2 1 1
7 13288 1 1 77 PHE HE1 H 24.028 27.984 40.195 1.00 . A A . 353 PHE HE1 1 1
7 13289 1 1 77 PHE HE2 H 25.722 30.649 43.120 1.00 . A A . 353 PHE HE2 1 1
7 13290 1 1 77 PHE HZ H 23.813 29.282 42.300 1.00 . A A . 353 PHE HZ 1 1
7 13291 1 1 77 PHE N N 27.970 30.560 37.522 1.00 . A A . 353 PHE N 1 1
7 13292 1 1 77 PHE O O 30.929 31.605 38.954 1.00 . A A . 353 PHE O 1 1
7 13293 1 1 78 ALA C C 32.683 31.330 36.612 1.00 . A A . 354 ALA C 1 1
7 13294 1 1 78 ALA CA C 32.289 29.952 37.195 1.00 . A A . 354 ALA CA 1 1
7 13295 1 1 78 ALA CB C 32.587 28.829 36.196 1.00 . A A . 354 ALA CB 1 1
7 13296 1 1 78 ALA H H 30.285 29.164 37.108 1.00 . A A . 354 ALA H 1 1
7 13297 1 1 78 ALA HA H 32.881 29.780 38.096 1.00 . A A . 354 ALA HA 1 1
7 13298 1 1 78 ALA HB1 H 32.608 27.864 36.695 1.00 . A A . 354 ALA HB1 1 1
7 13299 1 1 78 ALA HB2 H 31.799 28.811 35.450 1.00 . A A . 354 ALA HB2 1 1
7 13300 1 1 78 ALA HB3 H 33.553 28.988 35.710 1.00 . A A . 354 ALA HB3 1 1
7 13301 1 1 78 ALA N N 30.860 29.876 37.548 1.00 . A A . 354 ALA N 1 1
7 13302 1 1 78 ALA O O 33.748 31.882 36.916 1.00 . A A . 354 ALA O 1 1
7 13303 1 1 79 ARG C C 31.879 34.300 36.435 1.00 . A A . 355 ARG C 1 1
7 13304 1 1 79 ARG CA C 31.905 33.287 35.289 1.00 . A A . 355 ARG CA 1 1
7 13305 1 1 79 ARG CB C 30.764 33.564 34.303 1.00 . A A . 355 ARG CB 1 1
7 13306 1 1 79 ARG CD C 29.532 32.863 32.233 1.00 . A A . 355 ARG CD 1 1
7 13307 1 1 79 ARG CG C 30.797 32.651 33.070 1.00 . A A . 355 ARG CG 1 1
7 13308 1 1 79 ARG CZ C 28.577 31.773 30.192 1.00 . A A . 355 ARG CZ 1 1
7 13309 1 1 79 ARG H H 30.983 31.369 35.526 1.00 . A A . 355 ARG H 1 1
7 13310 1 1 79 ARG HA H 32.857 33.403 34.763 1.00 . A A . 355 ARG HA 1 1
7 13311 1 1 79 ARG HB2 H 29.810 33.428 34.818 1.00 . A A . 355 ARG HB2 1 1
7 13312 1 1 79 ARG HB3 H 30.832 34.601 33.975 1.00 . A A . 355 ARG HB3 1 1
7 13313 1 1 79 ARG HD2 H 28.673 32.531 32.814 1.00 . A A . 355 ARG HD2 1 1
7 13314 1 1 79 ARG HD3 H 29.426 33.930 32.037 1.00 . A A . 355 ARG HD3 1 1
7 13315 1 1 79 ARG HE H 30.488 32.129 30.470 1.00 . A A . 355 ARG HE 1 1
7 13316 1 1 79 ARG HG2 H 31.703 32.813 32.491 1.00 . A A . 355 ARG HG2 1 1
7 13317 1 1 79 ARG HG3 H 30.822 31.624 33.392 1.00 . A A . 355 ARG HG3 1 1
7 13318 1 1 79 ARG HH11 H 27.134 31.981 31.553 1.00 . A A . 355 ARG HH11 1 1
7 13319 1 1 79 ARG HH12 H 26.640 31.580 29.911 1.00 . A A . 355 ARG HH12 1 1
7 13320 1 1 79 ARG HH21 H 29.672 31.440 28.538 1.00 . A A . 355 ARG HH21 1 1
7 13321 1 1 79 ARG HH22 H 27.933 31.277 28.376 1.00 . A A . 355 ARG HH22 1 1
7 13322 1 1 79 ARG N N 31.791 31.917 35.805 1.00 . A A . 355 ARG N 1 1
7 13323 1 1 79 ARG NE N 29.590 32.153 30.945 1.00 . A A . 355 ARG NE 1 1
7 13324 1 1 79 ARG NH1 N 27.356 31.708 30.620 1.00 . A A . 355 ARG NH1 1 1
7 13325 1 1 79 ARG NH2 N 28.745 31.456 28.952 1.00 . A A . 355 ARG NH2 1 1
7 13326 1 1 79 ARG O O 32.777 35.137 36.528 1.00 . A A . 355 ARG O 1 1
7 13327 1 1 80 ARG C C 32.126 34.978 39.382 1.00 . A A . 356 ARG C 1 1
7 13328 1 1 80 ARG CA C 30.854 35.053 38.549 1.00 . A A . 356 ARG CA 1 1
7 13329 1 1 80 ARG CB C 29.618 34.735 39.401 1.00 . A A . 356 ARG CB 1 1
7 13330 1 1 80 ARG CD C 27.855 35.870 40.847 1.00 . A A . 356 ARG CD 1 1
7 13331 1 1 80 ARG CG C 29.267 35.947 40.272 1.00 . A A . 356 ARG CG 1 1
7 13332 1 1 80 ARG CZ C 26.640 34.429 42.471 1.00 . A A . 356 ARG CZ 1 1
7 13333 1 1 80 ARG H H 30.185 33.499 37.234 1.00 . A A . 356 ARG H 1 1
7 13334 1 1 80 ARG HA H 30.783 36.079 38.185 1.00 . A A . 356 ARG HA 1 1
7 13335 1 1 80 ARG HB2 H 28.773 34.516 38.761 1.00 . A A . 356 ARG HB2 1 1
7 13336 1 1 80 ARG HB3 H 29.799 33.860 40.027 1.00 . A A . 356 ARG HB3 1 1
7 13337 1 1 80 ARG HD2 H 27.689 36.768 41.442 1.00 . A A . 356 ARG HD2 1 1
7 13338 1 1 80 ARG HD3 H 27.132 35.850 40.029 1.00 . A A . 356 ARG HD3 1 1
7 13339 1 1 80 ARG HE H 28.446 34.021 41.742 1.00 . A A . 356 ARG HE 1 1
7 13340 1 1 80 ARG HG2 H 29.992 36.030 41.079 1.00 . A A . 356 ARG HG2 1 1
7 13341 1 1 80 ARG HG3 H 29.314 36.847 39.662 1.00 . A A . 356 ARG HG3 1 1
7 13342 1 1 80 ARG HH11 H 25.588 36.110 42.124 1.00 . A A . 356 ARG HH11 1 1
7 13343 1 1 80 ARG HH12 H 24.889 34.929 43.249 1.00 . A A . 356 ARG HH12 1 1
7 13344 1 1 80 ARG HH21 H 27.488 32.801 43.205 1.00 . A A . 356 ARG HH21 1 1
7 13345 1 1 80 ARG HH22 H 25.863 33.203 43.835 1.00 . A A . 356 ARG HH22 1 1
7 13346 1 1 80 ARG N N 30.923 34.182 37.369 1.00 . A A . 356 ARG N 1 1
7 13347 1 1 80 ARG NE N 27.673 34.687 41.689 1.00 . A A . 356 ARG NE 1 1
7 13348 1 1 80 ARG NH1 N 25.606 35.208 42.587 1.00 . A A . 356 ARG NH1 1 1
7 13349 1 1 80 ARG NH2 N 26.631 33.360 43.196 1.00 . A A . 356 ARG NH2 1 1
7 13350 1 1 80 ARG O O 32.706 36.025 39.650 1.00 . A A . 356 ARG O 1 1
7 13351 1 1 81 GLY C C 35.047 34.278 39.723 1.00 . A A . 357 GLY C 1 1
7 13352 1 1 81 GLY CA C 33.872 33.592 40.422 1.00 . A A . 357 GLY CA 1 1
7 13353 1 1 81 GLY H H 32.101 32.957 39.403 1.00 . A A . 357 GLY H 1 1
7 13354 1 1 81 GLY HA2 H 33.768 34.010 41.422 1.00 . A A . 357 GLY HA2 1 1
7 13355 1 1 81 GLY HA3 H 34.086 32.527 40.523 1.00 . A A . 357 GLY HA3 1 1
7 13356 1 1 81 GLY N N 32.623 33.779 39.686 1.00 . A A . 357 GLY N 1 1
7 13357 1 1 81 GLY O O 35.830 34.969 40.369 1.00 . A A . 357 GLY O 1 1
7 13358 1 1 82 THR C C 36.012 36.440 37.768 1.00 . A A . 358 THR C 1 1
7 13359 1 1 82 THR CA C 36.160 34.923 37.625 1.00 . A A . 358 THR CA 1 1
7 13360 1 1 82 THR CB C 36.079 34.539 36.133 1.00 . A A . 358 THR CB 1 1
7 13361 1 1 82 THR CG2 C 37.158 35.223 35.299 1.00 . A A . 358 THR CG2 1 1
7 13362 1 1 82 THR H H 34.423 33.682 37.886 1.00 . A A . 358 THR H 1 1
7 13363 1 1 82 THR HA H 37.150 34.676 38.042 1.00 . A A . 358 THR HA 1 1
7 13364 1 1 82 THR HB H 35.111 34.841 35.739 1.00 . A A . 358 THR HB 1 1
7 13365 1 1 82 THR HG1 H 35.402 32.723 36.273 1.00 . A A . 358 THR HG1 1 1
7 13366 1 1 82 THR HG21 H 37.050 34.942 34.252 1.00 . A A . 358 THR HG21 1 1
7 13367 1 1 82 THR HG22 H 38.142 34.936 35.664 1.00 . A A . 358 THR HG22 1 1
7 13368 1 1 82 THR HG23 H 37.049 36.305 35.367 1.00 . A A . 358 THR HG23 1 1
7 13369 1 1 82 THR N N 35.127 34.208 38.391 1.00 . A A . 358 THR N 1 1
7 13370 1 1 82 THR O O 37.014 37.122 37.962 1.00 . A A . 358 THR O 1 1
7 13371 1 1 82 THR OG1 O 36.217 33.141 35.949 1.00 . A A . 358 THR OG1 1 1
7 13372 1 1 83 ALA C C 35.072 38.753 39.472 1.00 . A A . 359 ALA C 1 1
7 13373 1 1 83 ALA CA C 34.601 38.408 38.048 1.00 . A A . 359 ALA CA 1 1
7 13374 1 1 83 ALA CB C 33.123 38.788 37.845 1.00 . A A . 359 ALA CB 1 1
7 13375 1 1 83 ALA H H 33.976 36.420 37.586 1.00 . A A . 359 ALA H 1 1
7 13376 1 1 83 ALA HA H 35.230 38.959 37.339 1.00 . A A . 359 ALA HA 1 1
7 13377 1 1 83 ALA HB1 H 33.007 39.864 37.954 1.00 . A A . 359 ALA HB1 1 1
7 13378 1 1 83 ALA HB2 H 32.792 38.495 36.849 1.00 . A A . 359 ALA HB2 1 1
7 13379 1 1 83 ALA HB3 H 32.485 38.315 38.599 1.00 . A A . 359 ALA HB3 1 1
7 13380 1 1 83 ALA N N 34.793 36.992 37.764 1.00 . A A . 359 ALA N 1 1
7 13381 1 1 83 ALA O O 35.970 39.576 39.651 1.00 . A A . 359 ALA O 1 1
7 13382 1 1 84 ARG C C 36.284 38.245 42.274 1.00 . A A . 360 ARG C 1 1
7 13383 1 1 84 ARG CA C 34.803 38.409 41.911 1.00 . A A . 360 ARG CA 1 1
7 13384 1 1 84 ARG CB C 33.926 37.559 42.844 1.00 . A A . 360 ARG CB 1 1
7 13385 1 1 84 ARG CD C 31.598 37.274 43.735 1.00 . A A . 360 ARG CD 1 1
7 13386 1 1 84 ARG CG C 32.442 37.524 42.495 1.00 . A A . 360 ARG CG 1 1
7 13387 1 1 84 ARG CZ C 29.209 36.698 43.986 1.00 . A A . 360 ARG CZ 1 1
7 13388 1 1 84 ARG H H 33.869 37.335 40.287 1.00 . A A . 360 ARG H 1 1
7 13389 1 1 84 ARG HA H 34.557 39.461 42.069 1.00 . A A . 360 ARG HA 1 1
7 13390 1 1 84 ARG HB2 H 34.253 36.534 42.816 1.00 . A A . 360 ARG HB2 1 1
7 13391 1 1 84 ARG HB3 H 34.056 37.914 43.860 1.00 . A A . 360 ARG HB3 1 1
7 13392 1 1 84 ARG HD2 H 31.812 36.265 44.091 1.00 . A A . 360 ARG HD2 1 1
7 13393 1 1 84 ARG HD3 H 31.895 37.989 44.502 1.00 . A A . 360 ARG HD3 1 1
7 13394 1 1 84 ARG HE H 29.889 38.353 43.070 1.00 . A A . 360 ARG HE 1 1
7 13395 1 1 84 ARG HG2 H 32.152 38.455 42.009 1.00 . A A . 360 ARG HG2 1 1
7 13396 1 1 84 ARG HG3 H 32.287 36.668 41.848 1.00 . A A . 360 ARG HG3 1 1
7 13397 1 1 84 ARG HH11 H 30.171 34.936 43.878 1.00 . A A . 360 ARG HH11 1 1
7 13398 1 1 84 ARG HH12 H 28.612 34.934 44.673 1.00 . A A . 360 ARG HH12 1 1
7 13399 1 1 84 ARG HH21 H 27.838 38.160 44.120 1.00 . A A . 360 ARG HH21 1 1
7 13400 1 1 84 ARG HH22 H 27.386 36.584 44.736 1.00 . A A . 360 ARG HH22 1 1
7 13401 1 1 84 ARG N N 34.527 38.083 40.499 1.00 . A A . 360 ARG N 1 1
7 13402 1 1 84 ARG NE N 30.161 37.458 43.473 1.00 . A A . 360 ARG NE 1 1
7 13403 1 1 84 ARG NH1 N 29.396 35.453 44.307 1.00 . A A . 360 ARG NH1 1 1
7 13404 1 1 84 ARG NH2 N 28.013 37.158 44.183 1.00 . A A . 360 ARG NH2 1 1
7 13405 1 1 84 ARG O O 36.780 38.939 43.161 1.00 . A A . 360 ARG O 1 1
7 13406 1 1 85 THR C C 39.234 38.439 41.456 1.00 . A A . 361 THR C 1 1
7 13407 1 1 85 THR CA C 38.438 37.149 41.641 1.00 . A A . 361 THR CA 1 1
7 13408 1 1 85 THR CB C 38.930 36.128 40.591 1.00 . A A . 361 THR CB 1 1
7 13409 1 1 85 THR CG2 C 40.445 35.967 40.552 1.00 . A A . 361 THR CG2 1 1
7 13410 1 1 85 THR H H 36.475 36.904 40.812 1.00 . A A . 361 THR H 1 1
7 13411 1 1 85 THR HA H 38.622 36.755 42.634 1.00 . A A . 361 THR HA 1 1
7 13412 1 1 85 THR HB H 38.608 36.443 39.604 1.00 . A A . 361 THR HB 1 1
7 13413 1 1 85 THR HG1 H 37.436 34.908 40.721 1.00 . A A . 361 THR HG1 1 1
7 13414 1 1 85 THR HG21 H 40.812 35.647 41.524 1.00 . A A . 361 THR HG21 1 1
7 13415 1 1 85 THR HG22 H 40.915 36.912 40.276 1.00 . A A . 361 THR HG22 1 1
7 13416 1 1 85 THR HG23 H 40.722 35.234 39.797 1.00 . A A . 361 THR HG23 1 1
7 13417 1 1 85 THR N N 36.991 37.389 41.531 1.00 . A A . 361 THR N 1 1
7 13418 1 1 85 THR O O 40.018 38.832 42.318 1.00 . A A . 361 THR O 1 1
7 13419 1 1 85 THR OG1 O 38.403 34.851 40.854 1.00 . A A . 361 THR OG1 1 1
7 13420 1 1 86 PHE C C 39.115 41.583 40.614 1.00 . A A . 362 PHE C 1 1
7 13421 1 1 86 PHE CA C 39.727 40.337 39.957 1.00 . A A . 362 PHE CA 1 1
7 13422 1 1 86 PHE CB C 39.756 40.423 38.427 1.00 . A A . 362 PHE CB 1 1
7 13423 1 1 86 PHE CD1 C 39.746 38.381 36.915 1.00 . A A . 362 PHE CD1 1 1
7 13424 1 1 86 PHE CD2 C 41.807 38.971 38.060 1.00 . A A . 362 PHE CD2 1 1
7 13425 1 1 86 PHE CE1 C 40.372 37.242 36.378 1.00 . A A . 362 PHE CE1 1 1
7 13426 1 1 86 PHE CE2 C 42.433 37.835 37.520 1.00 . A A . 362 PHE CE2 1 1
7 13427 1 1 86 PHE CG C 40.456 39.244 37.770 1.00 . A A . 362 PHE CG 1 1
7 13428 1 1 86 PHE CZ C 41.713 36.961 36.690 1.00 . A A . 362 PHE CZ 1 1
7 13429 1 1 86 PHE H H 38.330 38.754 39.672 1.00 . A A . 362 PHE H 1 1
7 13430 1 1 86 PHE HA H 40.756 40.271 40.314 1.00 . A A . 362 PHE HA 1 1
7 13431 1 1 86 PHE HB2 H 38.725 40.470 38.073 1.00 . A A . 362 PHE HB2 1 1
7 13432 1 1 86 PHE HB3 H 40.265 41.339 38.127 1.00 . A A . 362 PHE HB3 1 1
7 13433 1 1 86 PHE HD1 H 38.707 38.576 36.689 1.00 . A A . 362 PHE HD1 1 1
7 13434 1 1 86 PHE HD2 H 42.363 39.618 38.722 1.00 . A A . 362 PHE HD2 1 1
7 13435 1 1 86 PHE HE1 H 39.818 36.574 35.736 1.00 . A A . 362 PHE HE1 1 1
7 13436 1 1 86 PHE HE2 H 43.465 37.622 37.764 1.00 . A A . 362 PHE HE2 1 1
7 13437 1 1 86 PHE HZ H 42.186 36.074 36.293 1.00 . A A . 362 PHE HZ 1 1
7 13438 1 1 86 PHE N N 39.015 39.112 40.327 1.00 . A A . 362 PHE N 1 1
7 13439 1 1 86 PHE O O 39.724 42.651 40.608 1.00 . A A . 362 PHE O 1 1
7 13440 1 1 87 LEU C C 37.713 42.697 43.377 1.00 . A A . 363 LEU C 1 1
7 13441 1 1 87 LEU CA C 37.208 42.470 41.946 1.00 . A A . 363 LEU CA 1 1
7 13442 1 1 87 LEU CB C 35.727 42.053 41.948 1.00 . A A . 363 LEU CB 1 1
7 13443 1 1 87 LEU CD1 C 34.945 44.301 41.124 1.00 . A A . 363 LEU CD1 1 1
7 13444 1 1 87 LEU CD2 C 33.303 42.579 41.836 1.00 . A A . 363 LEU CD2 1 1
7 13445 1 1 87 LEU CG C 34.688 43.170 42.113 1.00 . A A . 363 LEU CG 1 1
7 13446 1 1 87 LEU H H 37.497 40.520 41.140 1.00 . A A . 363 LEU H 1 1
7 13447 1 1 87 LEU HA H 37.348 43.398 41.394 1.00 . A A . 363 LEU HA 1 1
7 13448 1 1 87 LEU HB2 H 35.521 41.569 40.999 1.00 . A A . 363 LEU HB2 1 1
7 13449 1 1 87 LEU HB3 H 35.574 41.322 42.741 1.00 . A A . 363 LEU HB3 1 1
7 13450 1 1 87 LEU HD11 H 34.088 44.970 41.080 1.00 . A A . 363 LEU HD11 1 1
7 13451 1 1 87 LEU HD12 H 35.134 43.884 40.141 1.00 . A A . 363 LEU HD12 1 1
7 13452 1 1 87 LEU HD13 H 35.822 44.866 41.436 1.00 . A A . 363 LEU HD13 1 1
7 13453 1 1 87 LEU HD21 H 32.539 43.341 41.994 1.00 . A A . 363 LEU HD21 1 1
7 13454 1 1 87 LEU HD22 H 33.119 41.742 42.510 1.00 . A A . 363 LEU HD22 1 1
7 13455 1 1 87 LEU HD23 H 33.242 42.225 40.804 1.00 . A A . 363 LEU HD23 1 1
7 13456 1 1 87 LEU HG H 34.713 43.560 43.129 1.00 . A A . 363 LEU HG 1 1
7 13457 1 1 87 LEU N N 37.938 41.426 41.225 1.00 . A A . 363 LEU N 1 1
7 13458 1 1 87 LEU O O 37.397 43.724 43.983 1.00 . A A . 363 LEU O 1 1
7 13459 1 1 88 GLY C C 38.236 40.923 46.291 1.00 . A A . 364 GLY C 1 1
7 13460 1 1 88 GLY CA C 39.013 41.775 45.280 1.00 . A A . 364 GLY CA 1 1
7 13461 1 1 88 GLY H H 38.626 40.894 43.364 1.00 . A A . 364 GLY H 1 1
7 13462 1 1 88 GLY HA2 H 40.039 41.420 45.243 1.00 . A A . 364 GLY HA2 1 1
7 13463 1 1 88 GLY HA3 H 39.024 42.803 45.643 1.00 . A A . 364 GLY HA3 1 1
7 13464 1 1 88 GLY N N 38.466 41.732 43.917 1.00 . A A . 364 GLY N 1 1
7 13465 1 1 88 GLY O O 38.586 40.890 47.472 1.00 . A A . 364 GLY O 1 1
7 13466 1 1 89 LYS C C 36.646 37.848 46.351 1.00 . A A . 365 LYS C 1 1
7 13467 1 1 89 LYS CA C 36.328 39.325 46.618 1.00 . A A . 365 LYS CA 1 1
7 13468 1 1 89 LYS CB C 34.854 39.650 46.336 1.00 . A A . 365 LYS CB 1 1
7 13469 1 1 89 LYS CD C 32.983 41.244 46.024 1.00 . A A . 365 LYS CD 1 1
7 13470 1 1 89 LYS CE C 32.601 42.686 45.693 1.00 . A A . 365 LYS CE 1 1
7 13471 1 1 89 LYS CG C 34.469 41.131 46.372 1.00 . A A . 365 LYS CG 1 1
7 13472 1 1 89 LYS H H 36.996 40.278 44.838 1.00 . A A . 365 LYS H 1 1
7 13473 1 1 89 LYS HA H 36.513 39.502 47.681 1.00 . A A . 365 LYS HA 1 1
7 13474 1 1 89 LYS HB2 H 34.623 39.287 45.339 1.00 . A A . 365 LYS HB2 1 1
7 13475 1 1 89 LYS HB3 H 34.236 39.109 47.055 1.00 . A A . 365 LYS HB3 1 1
7 13476 1 1 89 LYS HD2 H 32.769 40.622 45.154 1.00 . A A . 365 LYS HD2 1 1
7 13477 1 1 89 LYS HD3 H 32.395 40.882 46.867 1.00 . A A . 365 LYS HD3 1 1
7 13478 1 1 89 LYS HE2 H 32.707 43.304 46.588 1.00 . A A . 365 LYS HE2 1 1
7 13479 1 1 89 LYS HE3 H 33.296 43.066 44.940 1.00 . A A . 365 LYS HE3 1 1
7 13480 1 1 89 LYS HG2 H 34.660 41.543 47.364 1.00 . A A . 365 LYS HG2 1 1
7 13481 1 1 89 LYS HG3 H 35.049 41.676 45.627 1.00 . A A . 365 LYS HG3 1 1
7 13482 1 1 89 LYS HZ1 H 31.001 43.710 44.861 1.00 . A A . 365 LYS HZ1 1 1
7 13483 1 1 89 LYS HZ2 H 30.542 42.498 45.891 1.00 . A A . 365 LYS HZ2 1 1
7 13484 1 1 89 LYS HZ3 H 31.064 42.142 44.393 1.00 . A A . 365 LYS HZ3 1 1
7 13485 1 1 89 LYS N N 37.200 40.209 45.829 1.00 . A A . 365 LYS N 1 1
7 13486 1 1 89 LYS NZ N 31.216 42.771 45.182 1.00 . A A . 365 LYS NZ 1 1
7 13487 1 1 89 LYS O O 35.755 37.042 46.088 1.00 . A A . 365 LYS O 1 1
7 13488 1 1 90 LEU C C 37.673 35.054 46.906 1.00 . A A . 366 LEU C 1 1
7 13489 1 1 90 LEU CA C 38.453 36.144 46.140 1.00 . A A . 366 LEU CA 1 1
7 13490 1 1 90 LEU CB C 39.941 36.138 46.552 1.00 . A A . 366 LEU CB 1 1
7 13491 1 1 90 LEU CD1 C 41.109 36.416 44.303 1.00 . A A . 366 LEU CD1 1 1
7 13492 1 1 90 LEU CD2 C 42.199 35.155 46.171 1.00 . A A . 366 LEU CD2 1 1
7 13493 1 1 90 LEU CG C 40.871 35.505 45.507 1.00 . A A . 366 LEU CG 1 1
7 13494 1 1 90 LEU H H 38.594 38.225 46.571 1.00 . A A . 366 LEU H 1 1
7 13495 1 1 90 LEU HA H 38.363 35.925 45.075 1.00 . A A . 366 LEU HA 1 1
7 13496 1 1 90 LEU HB2 H 40.295 37.152 46.747 1.00 . A A . 366 LEU HB2 1 1
7 13497 1 1 90 LEU HB3 H 40.027 35.585 47.491 1.00 . A A . 366 LEU HB3 1 1
7 13498 1 1 90 LEU HD11 H 41.723 35.897 43.567 1.00 . A A . 366 LEU HD11 1 1
7 13499 1 1 90 LEU HD12 H 41.598 37.339 44.611 1.00 . A A . 366 LEU HD12 1 1
7 13500 1 1 90 LEU HD13 H 40.170 36.667 43.825 1.00 . A A . 366 LEU HD13 1 1
7 13501 1 1 90 LEU HD21 H 42.020 34.443 46.977 1.00 . A A . 366 LEU HD21 1 1
7 13502 1 1 90 LEU HD22 H 42.651 36.053 46.587 1.00 . A A . 366 LEU HD22 1 1
7 13503 1 1 90 LEU HD23 H 42.878 34.698 45.451 1.00 . A A . 366 LEU HD23 1 1
7 13504 1 1 90 LEU HG H 40.420 34.596 45.136 1.00 . A A . 366 LEU HG 1 1
7 13505 1 1 90 LEU N N 37.930 37.495 46.379 1.00 . A A . 366 LEU N 1 1
7 13506 1 1 90 LEU O O 37.235 34.067 46.318 1.00 . A A . 366 LEU O 1 1
7 13507 1 1 91 ASN C C 35.192 34.139 48.486 1.00 . A A . 367 ASN C 1 1
7 13508 1 1 91 ASN CA C 36.615 34.359 49.026 1.00 . A A . 367 ASN CA 1 1
7 13509 1 1 91 ASN CB C 36.512 34.903 50.461 1.00 . A A . 367 ASN CB 1 1
7 13510 1 1 91 ASN CG C 37.680 34.512 51.330 1.00 . A A . 367 ASN CG 1 1
7 13511 1 1 91 ASN H H 37.893 36.052 48.636 1.00 . A A . 367 ASN H 1 1
7 13512 1 1 91 ASN HA H 37.112 33.390 49.034 1.00 . A A . 367 ASN HA 1 1
7 13513 1 1 91 ASN HB2 H 36.439 35.990 50.453 1.00 . A A . 367 ASN HB2 1 1
7 13514 1 1 91 ASN HB3 H 35.612 34.496 50.923 1.00 . A A . 367 ASN HB3 1 1
7 13515 1 1 91 ASN HD21 H 38.846 35.953 50.525 1.00 . A A . 367 ASN HD21 1 1
7 13516 1 1 91 ASN HD22 H 39.562 34.925 51.766 1.00 . A A . 367 ASN HD22 1 1
7 13517 1 1 91 ASN N N 37.419 35.267 48.199 1.00 . A A . 367 ASN N 1 1
7 13518 1 1 91 ASN ND2 N 38.787 35.180 51.175 1.00 . A A . 367 ASN ND2 1 1
7 13519 1 1 91 ASN O O 34.685 33.018 48.527 1.00 . A A . 367 ASN O 1 1
7 13520 1 1 91 ASN OD1 O 37.609 33.612 52.160 1.00 . A A . 367 ASN OD1 1 1
7 13521 1 1 92 GLU C C 33.274 34.251 46.040 1.00 . A A . 368 GLU C 1 1
7 13522 1 1 92 GLU CA C 33.214 35.046 47.347 1.00 . A A . 368 GLU CA 1 1
7 13523 1 1 92 GLU CB C 32.568 36.417 47.099 1.00 . A A . 368 GLU CB 1 1
7 13524 1 1 92 GLU CD C 31.190 36.491 49.218 1.00 . A A . 368 GLU CD 1 1
7 13525 1 1 92 GLU CG C 32.274 37.188 48.389 1.00 . A A . 368 GLU CG 1 1
7 13526 1 1 92 GLU H H 35.004 36.086 47.948 1.00 . A A . 368 GLU H 1 1
7 13527 1 1 92 GLU HA H 32.563 34.483 48.015 1.00 . A A . 368 GLU HA 1 1
7 13528 1 1 92 GLU HB2 H 33.218 37.016 46.464 1.00 . A A . 368 GLU HB2 1 1
7 13529 1 1 92 GLU HB3 H 31.630 36.270 46.564 1.00 . A A . 368 GLU HB3 1 1
7 13530 1 1 92 GLU HG2 H 33.190 37.294 48.975 1.00 . A A . 368 GLU HG2 1 1
7 13531 1 1 92 GLU HG3 H 31.948 38.190 48.120 1.00 . A A . 368 GLU HG3 1 1
7 13532 1 1 92 GLU N N 34.539 35.184 47.972 1.00 . A A . 368 GLU N 1 1
7 13533 1 1 92 GLU O O 32.356 33.479 45.766 1.00 . A A . 368 GLU O 1 1
7 13534 1 1 92 GLU OE1 O 29.984 36.582 48.877 1.00 . A A . 368 GLU OE1 1 1
7 13535 1 1 92 GLU OE2 O 31.533 35.816 50.211 1.00 . A A . 368 GLU OE2 1 1
7 13536 1 1 93 ALA C C 34.750 32.100 44.317 1.00 . A A . 369 ALA C 1 1
7 13537 1 1 93 ALA CA C 34.569 33.597 44.052 1.00 . A A . 369 ALA CA 1 1
7 13538 1 1 93 ALA CB C 35.801 34.119 43.309 1.00 . A A . 369 ALA CB 1 1
7 13539 1 1 93 ALA H H 35.103 34.994 45.591 1.00 . A A . 369 ALA H 1 1
7 13540 1 1 93 ALA HA H 33.682 33.710 43.429 1.00 . A A . 369 ALA HA 1 1
7 13541 1 1 93 ALA HB1 H 36.677 34.092 43.946 1.00 . A A . 369 ALA HB1 1 1
7 13542 1 1 93 ALA HB2 H 35.985 33.486 42.446 1.00 . A A . 369 ALA HB2 1 1
7 13543 1 1 93 ALA HB3 H 35.646 35.133 42.970 1.00 . A A . 369 ALA HB3 1 1
7 13544 1 1 93 ALA N N 34.366 34.373 45.276 1.00 . A A . 369 ALA N 1 1
7 13545 1 1 93 ALA O O 34.262 31.266 43.560 1.00 . A A . 369 ALA O 1 1
7 13546 1 1 94 LYS C C 34.159 29.706 46.030 1.00 . A A . 370 LYS C 1 1
7 13547 1 1 94 LYS CA C 35.533 30.337 45.850 1.00 . A A . 370 LYS CA 1 1
7 13548 1 1 94 LYS CB C 36.406 30.258 47.113 1.00 . A A . 370 LYS CB 1 1
7 13549 1 1 94 LYS CD C 37.073 29.076 49.232 1.00 . A A . 370 LYS CD 1 1
7 13550 1 1 94 LYS CE C 36.510 28.231 50.372 1.00 . A A . 370 LYS CE 1 1
7 13551 1 1 94 LYS CG C 36.077 29.098 48.064 1.00 . A A . 370 LYS CG 1 1
7 13552 1 1 94 LYS H H 35.845 32.476 45.954 1.00 . A A . 370 LYS H 1 1
7 13553 1 1 94 LYS HA H 36.001 29.760 45.055 1.00 . A A . 370 LYS HA 1 1
7 13554 1 1 94 LYS HB2 H 37.443 30.161 46.795 1.00 . A A . 370 LYS HB2 1 1
7 13555 1 1 94 LYS HB3 H 36.297 31.187 47.670 1.00 . A A . 370 LYS HB3 1 1
7 13556 1 1 94 LYS HD2 H 38.025 28.663 48.892 1.00 . A A . 370 LYS HD2 1 1
7 13557 1 1 94 LYS HD3 H 37.235 30.092 49.599 1.00 . A A . 370 LYS HD3 1 1
7 13558 1 1 94 LYS HE2 H 35.568 28.682 50.697 1.00 . A A . 370 LYS HE2 1 1
7 13559 1 1 94 LYS HE3 H 36.299 27.227 49.997 1.00 . A A . 370 LYS HE3 1 1
7 13560 1 1 94 LYS HG2 H 35.072 29.236 48.465 1.00 . A A . 370 LYS HG2 1 1
7 13561 1 1 94 LYS HG3 H 36.106 28.150 47.522 1.00 . A A . 370 LYS HG3 1 1
7 13562 1 1 94 LYS HZ1 H 37.131 27.546 52.244 1.00 . A A . 370 LYS HZ1 1 1
7 13563 1 1 94 LYS HZ2 H 37.584 29.094 51.904 1.00 . A A . 370 LYS HZ2 1 1
7 13564 1 1 94 LYS HZ3 H 38.367 27.849 51.186 1.00 . A A . 370 LYS HZ3 1 1
7 13565 1 1 94 LYS N N 35.423 31.735 45.409 1.00 . A A . 370 LYS N 1 1
7 13566 1 1 94 LYS NZ N 37.456 28.167 51.507 1.00 . A A . 370 LYS NZ 1 1
7 13567 1 1 94 LYS O O 33.920 28.639 45.483 1.00 . A A . 370 LYS O 1 1
7 13568 1 1 95 GLN C C 31.108 29.691 45.622 1.00 . A A . 371 GLN C 1 1
7 13569 1 1 95 GLN CA C 31.877 29.887 46.943 1.00 . A A . 371 GLN CA 1 1
7 13570 1 1 95 GLN CB C 31.136 30.854 47.879 1.00 . A A . 371 GLN CB 1 1
7 13571 1 1 95 GLN CD C 31.427 32.301 49.946 1.00 . A A . 371 GLN CD 1 1
7 13572 1 1 95 GLN CG C 31.848 31.034 49.232 1.00 . A A . 371 GLN CG 1 1
7 13573 1 1 95 GLN H H 33.514 31.283 47.099 1.00 . A A . 371 GLN H 1 1
7 13574 1 1 95 GLN HA H 31.938 28.913 47.430 1.00 . A A . 371 GLN HA 1 1
7 13575 1 1 95 GLN HB2 H 31.054 31.824 47.387 1.00 . A A . 371 GLN HB2 1 1
7 13576 1 1 95 GLN HB3 H 30.130 30.473 48.059 1.00 . A A . 371 GLN HB3 1 1
7 13577 1 1 95 GLN HE21 H 33.306 32.998 49.928 1.00 . A A . 371 GLN HE21 1 1
7 13578 1 1 95 GLN HE22 H 32.047 34.094 50.511 1.00 . A A . 371 GLN HE22 1 1
7 13579 1 1 95 GLN HG2 H 31.638 30.209 49.899 1.00 . A A . 371 GLN HG2 1 1
7 13580 1 1 95 GLN HG3 H 32.924 31.070 49.077 1.00 . A A . 371 GLN HG3 1 1
7 13581 1 1 95 GLN N N 33.242 30.389 46.711 1.00 . A A . 371 GLN N 1 1
7 13582 1 1 95 GLN NE2 N 32.356 33.170 50.232 1.00 . A A . 371 GLN NE2 1 1
7 13583 1 1 95 GLN O O 30.249 28.809 45.510 1.00 . A A . 371 GLN O 1 1
7 13584 1 1 95 GLN OE1 O 30.267 32.548 50.254 1.00 . A A . 371 GLN OE1 1 1
7 13585 1 1 96 ASP C C 31.619 28.978 42.592 1.00 . A A . 372 ASP C 1 1
7 13586 1 1 96 ASP CA C 30.987 30.230 43.228 1.00 . A A . 372 ASP CA 1 1
7 13587 1 1 96 ASP CB C 31.204 31.447 42.310 1.00 . A A . 372 ASP CB 1 1
7 13588 1 1 96 ASP CG C 30.430 32.705 42.696 1.00 . A A . 372 ASP CG 1 1
7 13589 1 1 96 ASP H H 32.258 31.092 44.738 1.00 . A A . 372 ASP H 1 1
7 13590 1 1 96 ASP HA H 29.913 30.051 43.288 1.00 . A A . 372 ASP HA 1 1
7 13591 1 1 96 ASP HB2 H 32.258 31.678 42.202 1.00 . A A . 372 ASP HB2 1 1
7 13592 1 1 96 ASP HB3 H 30.846 31.150 41.330 1.00 . A A . 372 ASP HB3 1 1
7 13593 1 1 96 ASP N N 31.487 30.449 44.587 1.00 . A A . 372 ASP N 1 1
7 13594 1 1 96 ASP O O 30.902 28.119 42.079 1.00 . A A . 372 ASP O 1 1
7 13595 1 1 96 ASP OD1 O 29.190 32.608 42.817 1.00 . A A . 372 ASP OD1 1 1
7 13596 1 1 96 ASP OD2 O 31.013 33.813 42.768 1.00 . A A . 372 ASP OD2 1 1
7 13597 1 1 97 PHE C C 33.387 26.365 42.623 1.00 . A A . 373 PHE C 1 1
7 13598 1 1 97 PHE CA C 33.625 27.716 41.954 1.00 . A A . 373 PHE CA 1 1
7 13599 1 1 97 PHE CB C 35.122 27.989 41.907 1.00 . A A . 373 PHE CB 1 1
7 13600 1 1 97 PHE CD1 C 36.232 30.214 41.464 1.00 . A A . 373 PHE CD1 1 1
7 13601 1 1 97 PHE CD2 C 35.252 29.007 39.595 1.00 . A A . 373 PHE CD2 1 1
7 13602 1 1 97 PHE CE1 C 36.623 31.243 40.595 1.00 . A A . 373 PHE CE1 1 1
7 13603 1 1 97 PHE CE2 C 35.634 30.042 38.727 1.00 . A A . 373 PHE CE2 1 1
7 13604 1 1 97 PHE CG C 35.538 29.098 40.970 1.00 . A A . 373 PHE CG 1 1
7 13605 1 1 97 PHE CZ C 36.312 31.167 39.227 1.00 . A A . 373 PHE CZ 1 1
7 13606 1 1 97 PHE H H 33.508 29.436 43.215 1.00 . A A . 373 PHE H 1 1
7 13607 1 1 97 PHE HA H 33.248 27.659 40.933 1.00 . A A . 373 PHE HA 1 1
7 13608 1 1 97 PHE HB2 H 35.465 28.198 42.919 1.00 . A A . 373 PHE HB2 1 1
7 13609 1 1 97 PHE HB3 H 35.614 27.078 41.580 1.00 . A A . 373 PHE HB3 1 1
7 13610 1 1 97 PHE HD1 H 36.448 30.287 42.519 1.00 . A A . 373 PHE HD1 1 1
7 13611 1 1 97 PHE HD2 H 34.737 28.142 39.206 1.00 . A A . 373 PHE HD2 1 1
7 13612 1 1 97 PHE HE1 H 37.159 32.090 40.982 1.00 . A A . 373 PHE HE1 1 1
7 13613 1 1 97 PHE HE2 H 35.420 29.969 37.673 1.00 . A A . 373 PHE HE2 1 1
7 13614 1 1 97 PHE HZ H 36.601 31.965 38.557 1.00 . A A . 373 PHE HZ 1 1
7 13615 1 1 97 PHE N N 32.944 28.808 42.650 1.00 . A A . 373 PHE N 1 1
7 13616 1 1 97 PHE O O 33.269 25.347 41.939 1.00 . A A . 373 PHE O 1 1
7 13617 1 1 98 GLU C C 31.463 24.701 44.306 1.00 . A A . 374 GLU C 1 1
7 13618 1 1 98 GLU CA C 32.880 25.145 44.688 1.00 . A A . 374 GLU CA 1 1
7 13619 1 1 98 GLU CB C 32.952 25.377 46.200 1.00 . A A . 374 GLU CB 1 1
7 13620 1 1 98 GLU CD C 34.484 25.303 48.213 1.00 . A A . 374 GLU CD 1 1
7 13621 1 1 98 GLU CG C 34.382 25.582 46.709 1.00 . A A . 374 GLU CG 1 1
7 13622 1 1 98 GLU H H 33.465 27.209 44.466 1.00 . A A . 374 GLU H 1 1
7 13623 1 1 98 GLU HA H 33.555 24.328 44.431 1.00 . A A . 374 GLU HA 1 1
7 13624 1 1 98 GLU HB2 H 32.344 26.242 46.459 1.00 . A A . 374 GLU HB2 1 1
7 13625 1 1 98 GLU HB3 H 32.537 24.498 46.694 1.00 . A A . 374 GLU HB3 1 1
7 13626 1 1 98 GLU HG2 H 35.054 24.911 46.174 1.00 . A A . 374 GLU HG2 1 1
7 13627 1 1 98 GLU HG3 H 34.705 26.599 46.484 1.00 . A A . 374 GLU HG3 1 1
7 13628 1 1 98 GLU N N 33.288 26.344 43.952 1.00 . A A . 374 GLU N 1 1
7 13629 1 1 98 GLU O O 31.194 23.500 44.274 1.00 . A A . 374 GLU O 1 1
7 13630 1 1 98 GLU OE1 O 33.702 25.873 49.016 1.00 . A A . 374 GLU OE1 1 1
7 13631 1 1 98 GLU OE2 O 35.354 24.486 48.601 1.00 . A A . 374 GLU OE2 1 1
7 13632 1 1 99 THR C C 29.240 24.721 42.067 1.00 . A A . 375 THR C 1 1
7 13633 1 1 99 THR CA C 29.227 25.346 43.466 1.00 . A A . 375 THR CA 1 1
7 13634 1 1 99 THR CB C 28.335 26.596 43.479 1.00 . A A . 375 THR CB 1 1
7 13635 1 1 99 THR CG2 C 26.980 26.259 42.857 1.00 . A A . 375 THR CG2 1 1
7 13636 1 1 99 THR H H 30.881 26.612 43.953 1.00 . A A . 375 THR H 1 1
7 13637 1 1 99 THR HA H 28.773 24.624 44.141 1.00 . A A . 375 THR HA 1 1
7 13638 1 1 99 THR HB H 28.781 27.390 42.886 1.00 . A A . 375 THR HB 1 1
7 13639 1 1 99 THR HG1 H 28.892 27.716 44.967 1.00 . A A . 375 THR HG1 1 1
7 13640 1 1 99 THR HG21 H 26.260 27.044 43.079 1.00 . A A . 375 THR HG21 1 1
7 13641 1 1 99 THR HG22 H 26.632 25.296 43.242 1.00 . A A . 375 THR HG22 1 1
7 13642 1 1 99 THR HG23 H 27.096 26.179 41.768 1.00 . A A . 375 THR HG23 1 1
7 13643 1 1 99 THR N N 30.580 25.646 43.951 1.00 . A A . 375 THR N 1 1
7 13644 1 1 99 THR O O 28.498 23.770 41.810 1.00 . A A . 375 THR O 1 1
7 13645 1 1 99 THR OG1 O 28.179 27.066 44.810 1.00 . A A . 375 THR OG1 1 1
7 13646 1 1 100 VAL C C 30.445 23.175 39.792 1.00 . A A . 376 VAL C 1 1
7 13647 1 1 100 VAL CA C 30.185 24.682 39.779 1.00 . A A . 376 VAL CA 1 1
7 13648 1 1 100 VAL CB C 31.313 25.366 38.984 1.00 . A A . 376 VAL CB 1 1
7 13649 1 1 100 VAL CG1 C 31.380 24.865 37.532 1.00 . A A . 376 VAL CG1 1 1
7 13650 1 1 100 VAL CG2 C 31.191 26.887 38.938 1.00 . A A . 376 VAL CG2 1 1
7 13651 1 1 100 VAL H H 30.663 26.006 41.411 1.00 . A A . 376 VAL H 1 1
7 13652 1 1 100 VAL HA H 29.239 24.857 39.268 1.00 . A A . 376 VAL HA 1 1
7 13653 1 1 100 VAL HB H 32.253 25.149 39.480 1.00 . A A . 376 VAL HB 1 1
7 13654 1 1 100 VAL HG11 H 32.168 25.389 36.991 1.00 . A A . 376 VAL HG11 1 1
7 13655 1 1 100 VAL HG12 H 31.591 23.795 37.497 1.00 . A A . 376 VAL HG12 1 1
7 13656 1 1 100 VAL HG13 H 30.435 25.050 37.024 1.00 . A A . 376 VAL HG13 1 1
7 13657 1 1 100 VAL HG21 H 32.185 27.323 38.860 1.00 . A A . 376 VAL HG21 1 1
7 13658 1 1 100 VAL HG22 H 30.617 27.187 38.072 1.00 . A A . 376 VAL HG22 1 1
7 13659 1 1 100 VAL HG23 H 30.705 27.268 39.830 1.00 . A A . 376 VAL HG23 1 1
7 13660 1 1 100 VAL N N 30.090 25.209 41.156 1.00 . A A . 376 VAL N 1 1
7 13661 1 1 100 VAL O O 29.856 22.450 39.000 1.00 . A A . 376 VAL O 1 1
7 13662 1 1 101 LEU C C 30.618 20.366 41.459 1.00 . A A . 377 LEU C 1 1
7 13663 1 1 101 LEU CA C 31.679 21.300 40.849 1.00 . A A . 377 LEU CA 1 1
7 13664 1 1 101 LEU CB C 32.961 21.299 41.682 1.00 . A A . 377 LEU CB 1 1
7 13665 1 1 101 LEU CD1 C 34.468 20.106 40.067 1.00 . A A . 377 LEU CD1 1 1
7 13666 1 1 101 LEU CD2 C 34.947 20.104 42.496 1.00 . A A . 377 LEU CD2 1 1
7 13667 1 1 101 LEU CG C 33.844 20.068 41.457 1.00 . A A . 377 LEU CG 1 1
7 13668 1 1 101 LEU H H 31.729 23.364 41.335 1.00 . A A . 377 LEU H 1 1
7 13669 1 1 101 LEU HA H 31.880 20.935 39.846 1.00 . A A . 377 LEU HA 1 1
7 13670 1 1 101 LEU HB2 H 33.552 22.181 41.433 1.00 . A A . 377 LEU HB2 1 1
7 13671 1 1 101 LEU HB3 H 32.685 21.369 42.734 1.00 . A A . 377 LEU HB3 1 1
7 13672 1 1 101 LEU HD11 H 35.010 21.042 39.938 1.00 . A A . 377 LEU HD11 1 1
7 13673 1 1 101 LEU HD12 H 33.678 20.053 39.325 1.00 . A A . 377 LEU HD12 1 1
7 13674 1 1 101 LEU HD13 H 35.142 19.261 39.940 1.00 . A A . 377 LEU HD13 1 1
7 13675 1 1 101 LEU HD21 H 35.588 19.233 42.381 1.00 . A A . 377 LEU HD21 1 1
7 13676 1 1 101 LEU HD22 H 34.478 20.095 43.481 1.00 . A A . 377 LEU HD22 1 1
7 13677 1 1 101 LEU HD23 H 35.532 21.014 42.382 1.00 . A A . 377 LEU HD23 1 1
7 13678 1 1 101 LEU HG H 33.276 19.148 41.581 1.00 . A A . 377 LEU HG 1 1
7 13679 1 1 101 LEU N N 31.277 22.700 40.722 1.00 . A A . 377 LEU N 1 1
7 13680 1 1 101 LEU O O 30.749 19.143 41.409 1.00 . A A . 377 LEU O 1 1
7 13681 1 1 102 LEU C C 27.494 19.963 41.093 1.00 . A A . 378 LEU C 1 1
7 13682 1 1 102 LEU CA C 28.323 20.223 42.363 1.00 . A A . 378 LEU CA 1 1
7 13683 1 1 102 LEU CB C 27.489 21.035 43.374 1.00 . A A . 378 LEU CB 1 1
7 13684 1 1 102 LEU CD1 C 27.253 22.469 45.408 1.00 . A A . 378 LEU CD1 1 1
7 13685 1 1 102 LEU CD2 C 29.002 20.701 45.387 1.00 . A A . 378 LEU CD2 1 1
7 13686 1 1 102 LEU CG C 28.240 21.708 44.529 1.00 . A A . 378 LEU CG 1 1
7 13687 1 1 102 LEU H H 29.603 21.941 42.146 1.00 . A A . 378 LEU H 1 1
7 13688 1 1 102 LEU HA H 28.573 19.257 42.808 1.00 . A A . 378 LEU HA 1 1
7 13689 1 1 102 LEU HB2 H 26.964 21.823 42.842 1.00 . A A . 378 LEU HB2 1 1
7 13690 1 1 102 LEU HB3 H 26.740 20.369 43.790 1.00 . A A . 378 LEU HB3 1 1
7 13691 1 1 102 LEU HD11 H 27.800 22.990 46.194 1.00 . A A . 378 LEU HD11 1 1
7 13692 1 1 102 LEU HD12 H 26.536 21.782 45.853 1.00 . A A . 378 LEU HD12 1 1
7 13693 1 1 102 LEU HD13 H 26.734 23.207 44.797 1.00 . A A . 378 LEU HD13 1 1
7 13694 1 1 102 LEU HD21 H 29.492 21.219 46.211 1.00 . A A . 378 LEU HD21 1 1
7 13695 1 1 102 LEU HD22 H 29.761 20.208 44.782 1.00 . A A . 378 LEU HD22 1 1
7 13696 1 1 102 LEU HD23 H 28.310 19.956 45.777 1.00 . A A . 378 LEU HD23 1 1
7 13697 1 1 102 LEU HG H 28.922 22.443 44.117 1.00 . A A . 378 LEU HG 1 1
7 13698 1 1 102 LEU N N 29.562 20.938 42.030 1.00 . A A . 378 LEU N 1 1
7 13699 1 1 102 LEU O O 27.011 18.856 40.848 1.00 . A A . 378 LEU O 1 1
7 13700 1 1 103 LEU C C 27.291 20.267 37.864 1.00 . A A . 379 LEU C 1 1
7 13701 1 1 103 LEU CA C 26.568 20.988 39.026 1.00 . A A . 379 LEU CA 1 1
7 13702 1 1 103 LEU CB C 26.245 22.448 38.664 1.00 . A A . 379 LEU CB 1 1
7 13703 1 1 103 LEU CD1 C 25.476 24.711 39.463 1.00 . A A . 379 LEU CD1 1 1
7 13704 1 1 103 LEU CD2 C 23.885 22.823 39.526 1.00 . A A . 379 LEU CD2 1 1
7 13705 1 1 103 LEU CG C 25.357 23.201 39.678 1.00 . A A . 379 LEU CG 1 1
7 13706 1 1 103 LEU H H 27.749 21.886 40.558 1.00 . A A . 379 LEU H 1 1
7 13707 1 1 103 LEU HA H 25.633 20.454 39.199 1.00 . A A . 379 LEU HA 1 1
7 13708 1 1 103 LEU HB2 H 27.194 22.974 38.571 1.00 . A A . 379 LEU HB2 1 1
7 13709 1 1 103 LEU HB3 H 25.747 22.458 37.694 1.00 . A A . 379 LEU HB3 1 1
7 13710 1 1 103 LEU HD11 H 24.865 25.230 40.202 1.00 . A A . 379 LEU HD11 1 1
7 13711 1 1 103 LEU HD12 H 25.132 24.974 38.464 1.00 . A A . 379 LEU HD12 1 1
7 13712 1 1 103 LEU HD13 H 26.513 25.014 39.600 1.00 . A A . 379 LEU HD13 1 1
7 13713 1 1 103 LEU HD21 H 23.290 23.364 40.263 1.00 . A A . 379 LEU HD21 1 1
7 13714 1 1 103 LEU HD22 H 23.765 21.755 39.699 1.00 . A A . 379 LEU HD22 1 1
7 13715 1 1 103 LEU HD23 H 23.531 23.074 38.525 1.00 . A A . 379 LEU HD23 1 1
7 13716 1 1 103 LEU HG H 25.679 22.984 40.696 1.00 . A A . 379 LEU HG 1 1
7 13717 1 1 103 LEU N N 27.347 21.003 40.267 1.00 . A A . 379 LEU N 1 1
7 13718 1 1 103 LEU O O 26.621 19.753 36.970 1.00 . A A . 379 LEU O 1 1
7 13719 1 1 104 GLU C C 30.685 18.828 37.704 1.00 . A A . 380 GLU C 1 1
7 13720 1 1 104 GLU CA C 29.494 19.474 36.954 1.00 . A A . 380 GLU CA 1 1
7 13721 1 1 104 GLU CB C 30.025 20.386 35.833 1.00 . A A . 380 GLU CB 1 1
7 13722 1 1 104 GLU CD C 29.506 21.224 33.504 1.00 . A A . 380 GLU CD 1 1
7 13723 1 1 104 GLU CG C 28.934 20.868 34.876 1.00 . A A . 380 GLU CG 1 1
7 13724 1 1 104 GLU H H 29.093 20.778 38.586 1.00 . A A . 380 GLU H 1 1
7 13725 1 1 104 GLU HA H 28.914 18.695 36.470 1.00 . A A . 380 GLU HA 1 1
7 13726 1 1 104 GLU HB2 H 30.524 21.252 36.270 1.00 . A A . 380 GLU HB2 1 1
7 13727 1 1 104 GLU HB3 H 30.760 19.820 35.258 1.00 . A A . 380 GLU HB3 1 1
7 13728 1 1 104 GLU HG2 H 28.196 20.078 34.754 1.00 . A A . 380 GLU HG2 1 1
7 13729 1 1 104 GLU HG3 H 28.448 21.736 35.320 1.00 . A A . 380 GLU HG3 1 1
7 13730 1 1 104 GLU N N 28.627 20.219 37.880 1.00 . A A . 380 GLU N 1 1
7 13731 1 1 104 GLU O O 31.730 19.469 37.849 1.00 . A A . 380 GLU O 1 1
7 13732 1 1 104 GLU OE1 O 29.025 20.678 32.480 1.00 . A A . 380 GLU OE1 1 1
7 13733 1 1 104 GLU OE2 O 30.470 22.021 33.441 1.00 . A A . 380 GLU OE2 1 1
7 13734 1 1 105 PRO C C 32.864 16.446 38.391 1.00 . A A . 381 PRO C 1 1
7 13735 1 1 105 PRO CA C 31.548 16.902 39.067 1.00 . A A . 381 PRO CA 1 1
7 13736 1 1 105 PRO CB C 30.752 15.779 39.746 1.00 . A A . 381 PRO CB 1 1
7 13737 1 1 105 PRO CD C 29.384 16.738 38.052 1.00 . A A . 381 PRO CD 1 1
7 13738 1 1 105 PRO CG C 29.742 15.387 38.670 1.00 . A A . 381 PRO CG 1 1
7 13739 1 1 105 PRO HA H 31.844 17.612 39.837 1.00 . A A . 381 PRO HA 1 1
7 13740 1 1 105 PRO HB2 H 31.366 14.935 40.059 1.00 . A A . 381 PRO HB2 1 1
7 13741 1 1 105 PRO HB3 H 30.219 16.186 40.606 1.00 . A A . 381 PRO HB3 1 1
7 13742 1 1 105 PRO HD2 H 29.092 16.610 37.009 1.00 . A A . 381 PRO HD2 1 1
7 13743 1 1 105 PRO HD3 H 28.568 17.193 38.617 1.00 . A A . 381 PRO HD3 1 1
7 13744 1 1 105 PRO HG2 H 30.224 14.757 37.922 1.00 . A A . 381 PRO HG2 1 1
7 13745 1 1 105 PRO HG3 H 28.868 14.891 39.093 1.00 . A A . 381 PRO HG3 1 1
7 13746 1 1 105 PRO N N 30.577 17.566 38.174 1.00 . A A . 381 PRO N 1 1
7 13747 1 1 105 PRO O O 33.358 15.334 38.601 1.00 . A A . 381 PRO O 1 1
7 13748 1 1 106 GLY C C 35.276 18.409 36.208 1.00 . A A . 382 GLY C 1 1
7 13749 1 1 106 GLY CA C 34.759 17.146 36.916 1.00 . A A . 382 GLY CA 1 1
7 13750 1 1 106 GLY H H 32.952 18.187 37.432 1.00 . A A . 382 GLY H 1 1
7 13751 1 1 106 GLY HA2 H 35.495 16.858 37.668 1.00 . A A . 382 GLY HA2 1 1
7 13752 1 1 106 GLY HA3 H 34.688 16.347 36.178 1.00 . A A . 382 GLY HA3 1 1
7 13753 1 1 106 GLY N N 33.451 17.315 37.569 1.00 . A A . 382 GLY N 1 1
7 13754 1 1 106 GLY O O 36.251 18.340 35.453 1.00 . A A . 382 GLY O 1 1
7 13755 1 1 107 ASN C C 36.238 21.375 35.812 1.00 . A A . 383 ASN C 1 1
7 13756 1 1 107 ASN CA C 34.827 20.788 35.648 1.00 . A A . 383 ASN CA 1 1
7 13757 1 1 107 ASN CB C 33.770 21.788 36.106 1.00 . A A . 383 ASN CB 1 1
7 13758 1 1 107 ASN CG C 33.735 23.044 35.261 1.00 . A A . 383 ASN CG 1 1
7 13759 1 1 107 ASN H H 33.858 19.563 37.074 1.00 . A A . 383 ASN H 1 1
7 13760 1 1 107 ASN HA H 34.665 20.578 34.593 1.00 . A A . 383 ASN HA 1 1
7 13761 1 1 107 ASN HB2 H 32.797 21.316 36.127 1.00 . A A . 383 ASN HB2 1 1
7 13762 1 1 107 ASN HB3 H 34.016 22.078 37.114 1.00 . A A . 383 ASN HB3 1 1
7 13763 1 1 107 ASN HD21 H 31.889 22.671 34.540 1.00 . A A . 383 ASN HD21 1 1
7 13764 1 1 107 ASN HD22 H 32.630 24.148 34.013 1.00 . A A . 383 ASN HD22 1 1
7 13765 1 1 107 ASN N N 34.618 19.557 36.409 1.00 . A A . 383 ASN N 1 1
7 13766 1 1 107 ASN ND2 N 32.650 23.331 34.601 1.00 . A A . 383 ASN ND2 1 1
7 13767 1 1 107 ASN O O 36.636 21.799 36.895 1.00 . A A . 383 ASN O 1 1
7 13768 1 1 107 ASN OD1 O 34.689 23.795 35.208 1.00 . A A . 383 ASN OD1 1 1
7 13769 1 1 108 LYS C C 38.584 23.346 35.043 1.00 . A A . 384 LYS C 1 1
7 13770 1 1 108 LYS CA C 38.398 21.867 34.719 1.00 . A A . 384 LYS CA 1 1
7 13771 1 1 108 LYS CB C 39.083 21.481 33.401 1.00 . A A . 384 LYS CB 1 1
7 13772 1 1 108 LYS CD C 39.870 19.491 31.969 1.00 . A A . 384 LYS CD 1 1
7 13773 1 1 108 LYS CE C 39.803 17.959 31.879 1.00 . A A . 384 LYS CE 1 1
7 13774 1 1 108 LYS CG C 39.096 19.953 33.214 1.00 . A A . 384 LYS CG 1 1
7 13775 1 1 108 LYS H H 36.508 21.280 33.839 1.00 . A A . 384 LYS H 1 1
7 13776 1 1 108 LYS HA H 38.900 21.326 35.524 1.00 . A A . 384 LYS HA 1 1
7 13777 1 1 108 LYS HB2 H 38.567 21.959 32.569 1.00 . A A . 384 LYS HB2 1 1
7 13778 1 1 108 LYS HB3 H 40.110 21.853 33.440 1.00 . A A . 384 LYS HB3 1 1
7 13779 1 1 108 LYS HD2 H 39.423 19.930 31.077 1.00 . A A . 384 LYS HD2 1 1
7 13780 1 1 108 LYS HD3 H 40.908 19.815 32.044 1.00 . A A . 384 LYS HD3 1 1
7 13781 1 1 108 LYS HE2 H 40.200 17.529 32.803 1.00 . A A . 384 LYS HE2 1 1
7 13782 1 1 108 LYS HE3 H 38.751 17.666 31.798 1.00 . A A . 384 LYS HE3 1 1
7 13783 1 1 108 LYS HG2 H 39.545 19.501 34.096 1.00 . A A . 384 LYS HG2 1 1
7 13784 1 1 108 LYS HG3 H 38.070 19.592 33.140 1.00 . A A . 384 LYS HG3 1 1
7 13785 1 1 108 LYS HZ1 H 41.550 17.572 30.798 1.00 . A A . 384 LYS HZ1 1 1
7 13786 1 1 108 LYS HZ2 H 40.228 17.823 29.842 1.00 . A A . 384 LYS HZ2 1 1
7 13787 1 1 108 LYS HZ3 H 40.414 16.413 30.655 1.00 . A A . 384 LYS HZ3 1 1
7 13788 1 1 108 LYS N N 36.979 21.471 34.712 1.00 . A A . 384 LYS N 1 1
7 13789 1 1 108 LYS NZ N 40.549 17.420 30.717 1.00 . A A . 384 LYS NZ 1 1
7 13790 1 1 108 LYS O O 39.528 23.690 35.754 1.00 . A A . 384 LYS O 1 1
7 13791 1 1 109 GLN C C 37.285 25.738 36.550 1.00 . A A . 385 GLN C 1 1
7 13792 1 1 109 GLN CA C 37.575 25.603 35.051 1.00 . A A . 385 GLN CA 1 1
7 13793 1 1 109 GLN CB C 36.511 26.334 34.211 1.00 . A A . 385 GLN CB 1 1
7 13794 1 1 109 GLN CD C 36.184 27.243 31.824 1.00 . A A . 385 GLN CD 1 1
7 13795 1 1 109 GLN CG C 37.150 26.946 32.960 1.00 . A A . 385 GLN CG 1 1
7 13796 1 1 109 GLN H H 36.887 23.828 34.070 1.00 . A A . 385 GLN H 1 1
7 13797 1 1 109 GLN HA H 38.547 26.068 34.875 1.00 . A A . 385 GLN HA 1 1
7 13798 1 1 109 GLN HB2 H 35.724 25.639 33.924 1.00 . A A . 385 GLN HB2 1 1
7 13799 1 1 109 GLN HB3 H 36.061 27.136 34.800 1.00 . A A . 385 GLN HB3 1 1
7 13800 1 1 109 GLN HE21 H 37.124 28.976 31.444 1.00 . A A . 385 GLN HE21 1 1
7 13801 1 1 109 GLN HE22 H 35.913 28.485 30.292 1.00 . A A . 385 GLN HE22 1 1
7 13802 1 1 109 GLN HG2 H 37.660 27.862 33.257 1.00 . A A . 385 GLN HG2 1 1
7 13803 1 1 109 GLN HG3 H 37.891 26.277 32.544 1.00 . A A . 385 GLN HG3 1 1
7 13804 1 1 109 GLN N N 37.642 24.198 34.641 1.00 . A A . 385 GLN N 1 1
7 13805 1 1 109 GLN NE2 N 36.362 28.364 31.180 1.00 . A A . 385 GLN NE2 1 1
7 13806 1 1 109 GLN O O 37.971 26.494 37.231 1.00 . A A . 385 GLN O 1 1
7 13807 1 1 109 GLN OE1 O 35.300 26.477 31.458 1.00 . A A . 385 GLN OE1 1 1
7 13808 1 1 110 ALA C C 37.125 24.492 39.427 1.00 . A A . 386 ALA C 1 1
7 13809 1 1 110 ALA CA C 36.016 25.026 38.530 1.00 . A A . 386 ALA CA 1 1
7 13810 1 1 110 ALA CB C 34.761 24.200 38.780 1.00 . A A . 386 ALA CB 1 1
7 13811 1 1 110 ALA H H 35.855 24.299 36.523 1.00 . A A . 386 ALA H 1 1
7 13812 1 1 110 ALA HA H 35.855 26.069 38.808 1.00 . A A . 386 ALA HA 1 1
7 13813 1 1 110 ALA HB1 H 34.389 24.406 39.780 1.00 . A A . 386 ALA HB1 1 1
7 13814 1 1 110 ALA HB2 H 34.005 24.440 38.038 1.00 . A A . 386 ALA HB2 1 1
7 13815 1 1 110 ALA HB3 H 35.017 23.143 38.727 1.00 . A A . 386 ALA HB3 1 1
7 13816 1 1 110 ALA N N 36.351 24.969 37.108 1.00 . A A . 386 ALA N 1 1
7 13817 1 1 110 ALA O O 37.139 24.787 40.620 1.00 . A A . 386 ALA O 1 1
7 13818 1 1 111 VAL C C 40.349 24.224 39.407 1.00 . A A . 387 VAL C 1 1
7 13819 1 1 111 VAL CA C 39.212 23.208 39.566 1.00 . A A . 387 VAL CA 1 1
7 13820 1 1 111 VAL CB C 39.575 21.798 39.063 1.00 . A A . 387 VAL CB 1 1
7 13821 1 1 111 VAL CG1 C 40.865 21.294 39.718 1.00 . A A . 387 VAL CG1 1 1
7 13822 1 1 111 VAL CG2 C 38.451 20.782 39.352 1.00 . A A . 387 VAL CG2 1 1
7 13823 1 1 111 VAL H H 37.868 23.373 37.911 1.00 . A A . 387 VAL H 1 1
7 13824 1 1 111 VAL HA H 38.975 23.151 40.622 1.00 . A A . 387 VAL HA 1 1
7 13825 1 1 111 VAL HB H 39.731 21.839 37.985 1.00 . A A . 387 VAL HB 1 1
7 13826 1 1 111 VAL HG11 H 41.062 20.268 39.407 1.00 . A A . 387 VAL HG11 1 1
7 13827 1 1 111 VAL HG12 H 41.708 21.910 39.407 1.00 . A A . 387 VAL HG12 1 1
7 13828 1 1 111 VAL HG13 H 40.778 21.337 40.803 1.00 . A A . 387 VAL HG13 1 1
7 13829 1 1 111 VAL HG21 H 38.375 20.581 40.418 1.00 . A A . 387 VAL HG21 1 1
7 13830 1 1 111 VAL HG22 H 37.477 21.134 39.002 1.00 . A A . 387 VAL HG22 1 1
7 13831 1 1 111 VAL HG23 H 38.658 19.856 38.819 1.00 . A A . 387 VAL HG23 1 1
7 13832 1 1 111 VAL N N 38.016 23.671 38.872 1.00 . A A . 387 VAL N 1 1
7 13833 1 1 111 VAL O O 41.040 24.568 40.368 1.00 . A A . 387 VAL O 1 1
7 13834 1 1 112 THR C C 41.477 27.060 38.346 1.00 . A A . 388 THR C 1 1
7 13835 1 1 112 THR CA C 41.653 25.629 37.849 1.00 . A A . 388 THR CA 1 1
7 13836 1 1 112 THR CB C 41.888 25.628 36.335 1.00 . A A . 388 THR CB 1 1
7 13837 1 1 112 THR CG2 C 43.000 26.599 35.953 1.00 . A A . 388 THR CG2 1 1
7 13838 1 1 112 THR H H 39.883 24.481 37.458 1.00 . A A . 388 THR H 1 1
7 13839 1 1 112 THR HA H 42.547 25.229 38.326 1.00 . A A . 388 THR HA 1 1
7 13840 1 1 112 THR HB H 40.966 25.906 35.819 1.00 . A A . 388 THR HB 1 1
7 13841 1 1 112 THR HG1 H 41.411 23.885 35.721 1.00 . A A . 388 THR HG1 1 1
7 13842 1 1 112 THR HG21 H 43.266 26.460 34.907 1.00 . A A . 388 THR HG21 1 1
7 13843 1 1 112 THR HG22 H 43.869 26.434 36.591 1.00 . A A . 388 THR HG22 1 1
7 13844 1 1 112 THR HG23 H 42.643 27.621 36.097 1.00 . A A . 388 THR HG23 1 1
7 13845 1 1 112 THR N N 40.516 24.767 38.200 1.00 . A A . 388 THR N 1 1
7 13846 1 1 112 THR O O 42.306 27.571 39.091 1.00 . A A . 388 THR O 1 1
7 13847 1 1 112 THR OG1 O 42.252 24.332 35.919 1.00 . A A . 388 THR OG1 1 1
7 13848 1 1 113 GLU C C 39.885 29.243 39.896 1.00 . A A . 389 GLU C 1 1
7 13849 1 1 113 GLU CA C 40.094 29.100 38.380 1.00 . A A . 389 GLU CA 1 1
7 13850 1 1 113 GLU CB C 38.852 29.535 37.610 1.00 . A A . 389 GLU CB 1 1
7 13851 1 1 113 GLU CD C 40.093 30.228 35.476 1.00 . A A . 389 GLU CD 1 1
7 13852 1 1 113 GLU CG C 38.991 29.358 36.086 1.00 . A A . 389 GLU CG 1 1
7 13853 1 1 113 GLU H H 39.685 27.284 37.387 1.00 . A A . 389 GLU H 1 1
7 13854 1 1 113 GLU HA H 40.919 29.752 38.102 1.00 . A A . 389 GLU HA 1 1
7 13855 1 1 113 GLU HB2 H 38.004 28.945 37.952 1.00 . A A . 389 GLU HB2 1 1
7 13856 1 1 113 GLU HB3 H 38.652 30.571 37.855 1.00 . A A . 389 GLU HB3 1 1
7 13857 1 1 113 GLU HG2 H 39.183 28.314 35.834 1.00 . A A . 389 GLU HG2 1 1
7 13858 1 1 113 GLU HG3 H 38.033 29.592 35.635 1.00 . A A . 389 GLU HG3 1 1
7 13859 1 1 113 GLU N N 40.385 27.724 37.984 1.00 . A A . 389 GLU N 1 1
7 13860 1 1 113 GLU O O 40.088 30.319 40.460 1.00 . A A . 389 GLU O 1 1
7 13861 1 1 113 GLU OE1 O 40.109 31.458 35.702 1.00 . A A . 389 GLU OE1 1 1
7 13862 1 1 113 GLU OE2 O 40.951 29.719 34.728 1.00 . A A . 389 GLU OE2 1 1
7 13863 1 1 114 LEU C C 40.890 27.867 42.660 1.00 . A A . 390 LEU C 1 1
7 13864 1 1 114 LEU CA C 39.508 28.002 42.017 1.00 . A A . 390 LEU CA 1 1
7 13865 1 1 114 LEU CB C 38.620 26.811 42.390 1.00 . A A . 390 LEU CB 1 1
7 13866 1 1 114 LEU CD1 C 37.890 28.018 44.531 1.00 . A A . 390 LEU CD1 1 1
7 13867 1 1 114 LEU CD2 C 37.189 25.689 44.141 1.00 . A A . 390 LEU CD2 1 1
7 13868 1 1 114 LEU CG C 38.303 26.694 43.894 1.00 . A A . 390 LEU CG 1 1
7 13869 1 1 114 LEU H H 39.480 27.296 39.980 1.00 . A A . 390 LEU H 1 1
7 13870 1 1 114 LEU HA H 39.045 28.909 42.394 1.00 . A A . 390 LEU HA 1 1
7 13871 1 1 114 LEU HB2 H 37.690 26.928 41.849 1.00 . A A . 390 LEU HB2 1 1
7 13872 1 1 114 LEU HB3 H 39.094 25.884 42.058 1.00 . A A . 390 LEU HB3 1 1
7 13873 1 1 114 LEU HD11 H 37.274 27.841 45.414 1.00 . A A . 390 LEU HD11 1 1
7 13874 1 1 114 LEU HD12 H 37.349 28.629 43.814 1.00 . A A . 390 LEU HD12 1 1
7 13875 1 1 114 LEU HD13 H 38.786 28.555 44.822 1.00 . A A . 390 LEU HD13 1 1
7 13876 1 1 114 LEU HD21 H 36.246 26.059 43.735 1.00 . A A . 390 LEU HD21 1 1
7 13877 1 1 114 LEU HD22 H 37.077 25.523 45.211 1.00 . A A . 390 LEU HD22 1 1
7 13878 1 1 114 LEU HD23 H 37.455 24.740 43.678 1.00 . A A . 390 LEU HD23 1 1
7 13879 1 1 114 LEU HG H 39.187 26.336 44.410 1.00 . A A . 390 LEU HG 1 1
7 13880 1 1 114 LEU N N 39.571 28.123 40.556 1.00 . A A . 390 LEU N 1 1
7 13881 1 1 114 LEU O O 41.149 28.408 43.733 1.00 . A A . 390 LEU O 1 1
7 13882 1 1 115 SER C C 43.885 28.497 42.461 1.00 . A A . 391 SER C 1 1
7 13883 1 1 115 SER CA C 43.211 27.114 42.400 1.00 . A A . 391 SER CA 1 1
7 13884 1 1 115 SER CB C 43.972 26.141 41.494 1.00 . A A . 391 SER CB 1 1
7 13885 1 1 115 SER H H 41.551 26.822 41.075 1.00 . A A . 391 SER H 1 1
7 13886 1 1 115 SER HA H 43.222 26.704 43.408 1.00 . A A . 391 SER HA 1 1
7 13887 1 1 115 SER HB2 H 43.904 26.470 40.459 1.00 . A A . 391 SER HB2 1 1
7 13888 1 1 115 SER HB3 H 45.019 26.114 41.793 1.00 . A A . 391 SER HB3 1 1
7 13889 1 1 115 SER HG H 42.548 24.823 41.155 1.00 . A A . 391 SER HG 1 1
7 13890 1 1 115 SER N N 41.816 27.212 41.969 1.00 . A A . 391 SER N 1 1
7 13891 1 1 115 SER O O 44.730 28.725 43.326 1.00 . A A . 391 SER O 1 1
7 13892 1 1 115 SER OG O 43.417 24.838 41.613 1.00 . A A . 391 SER OG 1 1
7 13893 1 1 116 LYS C C 43.428 31.553 43.026 1.00 . A A . 392 LYS C 1 1
7 13894 1 1 116 LYS CA C 43.867 30.882 41.724 1.00 . A A . 392 LYS CA 1 1
7 13895 1 1 116 LYS CB C 43.325 31.680 40.521 1.00 . A A . 392 LYS CB 1 1
7 13896 1 1 116 LYS CD C 43.114 31.853 37.998 1.00 . A A . 392 LYS CD 1 1
7 13897 1 1 116 LYS CE C 43.479 31.190 36.664 1.00 . A A . 392 LYS CE 1 1
7 13898 1 1 116 LYS CG C 43.593 30.993 39.174 1.00 . A A . 392 LYS CG 1 1
7 13899 1 1 116 LYS H H 42.681 29.244 41.011 1.00 . A A . 392 LYS H 1 1
7 13900 1 1 116 LYS HA H 44.958 30.911 41.699 1.00 . A A . 392 LYS HA 1 1
7 13901 1 1 116 LYS HB2 H 42.249 31.822 40.633 1.00 . A A . 392 LYS HB2 1 1
7 13902 1 1 116 LYS HB3 H 43.796 32.664 40.519 1.00 . A A . 392 LYS HB3 1 1
7 13903 1 1 116 LYS HD2 H 42.032 31.976 38.064 1.00 . A A . 392 LYS HD2 1 1
7 13904 1 1 116 LYS HD3 H 43.585 32.836 38.053 1.00 . A A . 392 LYS HD3 1 1
7 13905 1 1 116 LYS HE2 H 44.568 31.099 36.606 1.00 . A A . 392 LYS HE2 1 1
7 13906 1 1 116 LYS HE3 H 43.051 30.185 36.629 1.00 . A A . 392 LYS HE3 1 1
7 13907 1 1 116 LYS HG2 H 44.663 30.803 39.076 1.00 . A A . 392 LYS HG2 1 1
7 13908 1 1 116 LYS HG3 H 43.054 30.047 39.160 1.00 . A A . 392 LYS HG3 1 1
7 13909 1 1 116 LYS HZ1 H 43.314 32.940 35.570 1.00 . A A . 392 LYS HZ1 1 1
7 13910 1 1 116 LYS HZ2 H 41.962 31.960 35.491 1.00 . A A . 392 LYS HZ2 1 1
7 13911 1 1 116 LYS HZ3 H 43.318 31.580 34.641 1.00 . A A . 392 LYS HZ3 1 1
7 13912 1 1 116 LYS N N 43.423 29.474 41.660 1.00 . A A . 392 LYS N 1 1
7 13913 1 1 116 LYS NZ N 42.981 31.980 35.516 1.00 . A A . 392 LYS NZ 1 1
7 13914 1 1 116 LYS O O 44.178 32.337 43.603 1.00 . A A . 392 LYS O 1 1
7 13915 1 1 117 ILE C C 42.503 31.185 45.986 1.00 . A A . 393 ILE C 1 1
7 13916 1 1 117 ILE CA C 41.683 31.683 44.797 1.00 . A A . 393 ILE CA 1 1
7 13917 1 1 117 ILE CB C 40.221 31.230 45.007 1.00 . A A . 393 ILE CB 1 1
7 13918 1 1 117 ILE CD1 C 39.287 32.848 43.233 1.00 . A A . 393 ILE CD1 1 1
7 13919 1 1 117 ILE CG1 C 39.335 31.425 43.766 1.00 . A A . 393 ILE CG1 1 1
7 13920 1 1 117 ILE CG2 C 39.597 31.890 46.248 1.00 . A A . 393 ILE CG2 1 1
7 13921 1 1 117 ILE H H 41.696 30.558 42.948 1.00 . A A . 393 ILE H 1 1
7 13922 1 1 117 ILE HA H 41.714 32.768 44.792 1.00 . A A . 393 ILE HA 1 1
7 13923 1 1 117 ILE HB H 40.230 30.164 45.215 1.00 . A A . 393 ILE HB 1 1
7 13924 1 1 117 ILE HD11 H 38.631 32.854 42.371 1.00 . A A . 393 ILE HD11 1 1
7 13925 1 1 117 ILE HD12 H 38.887 33.512 43.993 1.00 . A A . 393 ILE HD12 1 1
7 13926 1 1 117 ILE HD13 H 40.281 33.164 42.914 1.00 . A A . 393 ILE HD13 1 1
7 13927 1 1 117 ILE HG12 H 39.722 30.802 42.971 1.00 . A A . 393 ILE HG12 1 1
7 13928 1 1 117 ILE HG13 H 38.320 31.094 43.988 1.00 . A A . 393 ILE HG13 1 1
7 13929 1 1 117 ILE HG21 H 38.514 31.897 46.165 1.00 . A A . 393 ILE HG21 1 1
7 13930 1 1 117 ILE HG22 H 39.878 31.340 47.146 1.00 . A A . 393 ILE HG22 1 1
7 13931 1 1 117 ILE HG23 H 39.929 32.917 46.361 1.00 . A A . 393 ILE HG23 1 1
7 13932 1 1 117 ILE N N 42.236 31.203 43.512 1.00 . A A . 393 ILE N 1 1
7 13933 1 1 117 ILE O O 42.651 31.884 46.988 1.00 . A A . 393 ILE O 1 1
7 13934 1 1 118 LYS C C 45.224 29.621 46.990 1.00 . A A . 394 LYS C 1 1
7 13935 1 1 118 LYS CA C 43.731 29.269 46.954 1.00 . A A . 394 LYS CA 1 1
7 13936 1 1 118 LYS CB C 43.454 27.756 46.832 1.00 . A A . 394 LYS CB 1 1
7 13937 1 1 118 LYS CD C 41.605 25.964 46.922 1.00 . A A . 394 LYS CD 1 1
7 13938 1 1 118 LYS CE C 40.192 25.708 47.461 1.00 . A A . 394 LYS CE 1 1
7 13939 1 1 118 LYS CG C 41.993 27.424 47.202 1.00 . A A . 394 LYS CG 1 1
7 13940 1 1 118 LYS H H 42.786 29.430 45.041 1.00 . A A . 394 LYS H 1 1
7 13941 1 1 118 LYS HA H 43.327 29.637 47.903 1.00 . A A . 394 LYS HA 1 1
7 13942 1 1 118 LYS HB2 H 43.659 27.429 45.810 1.00 . A A . 394 LYS HB2 1 1
7 13943 1 1 118 LYS HB3 H 44.118 27.210 47.501 1.00 . A A . 394 LYS HB3 1 1
7 13944 1 1 118 LYS HD2 H 41.628 25.782 45.847 1.00 . A A . 394 LYS HD2 1 1
7 13945 1 1 118 LYS HD3 H 42.310 25.291 47.409 1.00 . A A . 394 LYS HD3 1 1
7 13946 1 1 118 LYS HE2 H 40.150 26.001 48.515 1.00 . A A . 394 LYS HE2 1 1
7 13947 1 1 118 LYS HE3 H 39.489 26.343 46.917 1.00 . A A . 394 LYS HE3 1 1
7 13948 1 1 118 LYS HG2 H 41.853 27.634 48.264 1.00 . A A . 394 LYS HG2 1 1
7 13949 1 1 118 LYS HG3 H 41.314 28.065 46.636 1.00 . A A . 394 LYS HG3 1 1
7 13950 1 1 118 LYS HZ1 H 39.865 23.962 46.371 1.00 . A A . 394 LYS HZ1 1 1
7 13951 1 1 118 LYS HZ2 H 38.800 24.174 47.596 1.00 . A A . 394 LYS HZ2 1 1
7 13952 1 1 118 LYS HZ3 H 40.321 23.672 47.926 1.00 . A A . 394 LYS HZ3 1 1
7 13953 1 1 118 LYS N N 43.013 29.954 45.878 1.00 . A A . 394 LYS N 1 1
7 13954 1 1 118 LYS NZ N 39.775 24.290 47.331 1.00 . A A . 394 LYS NZ 1 1
7 13955 1 1 118 LYS O O 45.814 29.606 48.070 1.00 . A A . 394 LYS O 1 1
7 13956 1 1 119 LYS C C 47.283 32.053 45.974 1.00 . A A . 395 LYS C 1 1
7 13957 1 1 119 LYS CA C 47.193 30.537 45.708 1.00 . A A . 395 LYS CA 1 1
7 13958 1 1 119 LYS CB C 47.752 30.095 44.344 1.00 . A A . 395 LYS CB 1 1
7 13959 1 1 119 LYS CD C 48.393 28.056 42.958 1.00 . A A . 395 LYS CD 1 1
7 13960 1 1 119 LYS CE C 48.263 26.534 42.984 1.00 . A A . 395 LYS CE 1 1
7 13961 1 1 119 LYS CG C 47.925 28.569 44.322 1.00 . A A . 395 LYS CG 1 1
7 13962 1 1 119 LYS H H 45.256 29.947 45.012 1.00 . A A . 395 LYS H 1 1
7 13963 1 1 119 LYS HA H 47.818 30.069 46.472 1.00 . A A . 395 LYS HA 1 1
7 13964 1 1 119 LYS HB2 H 47.075 30.409 43.548 1.00 . A A . 395 LYS HB2 1 1
7 13965 1 1 119 LYS HB3 H 48.727 30.553 44.175 1.00 . A A . 395 LYS HB3 1 1
7 13966 1 1 119 LYS HD2 H 47.753 28.463 42.172 1.00 . A A . 395 LYS HD2 1 1
7 13967 1 1 119 LYS HD3 H 49.428 28.351 42.783 1.00 . A A . 395 LYS HD3 1 1
7 13968 1 1 119 LYS HE2 H 48.851 26.137 43.816 1.00 . A A . 395 LYS HE2 1 1
7 13969 1 1 119 LYS HE3 H 47.213 26.283 43.161 1.00 . A A . 395 LYS HE3 1 1
7 13970 1 1 119 LYS HG2 H 48.655 28.277 45.079 1.00 . A A . 395 LYS HG2 1 1
7 13971 1 1 119 LYS HG3 H 46.977 28.090 44.563 1.00 . A A . 395 LYS HG3 1 1
7 13972 1 1 119 LYS HZ1 H 48.279 26.394 40.921 1.00 . A A . 395 LYS HZ1 1 1
7 13973 1 1 119 LYS HZ2 H 48.369 24.957 41.671 1.00 . A A . 395 LYS HZ2 1 1
7 13974 1 1 119 LYS HZ3 H 49.711 25.923 41.621 1.00 . A A . 395 LYS HZ3 1 1
7 13975 1 1 119 LYS N N 45.809 30.027 45.856 1.00 . A A . 395 LYS N 1 1
7 13976 1 1 119 LYS NZ N 48.700 25.921 41.716 1.00 . A A . 395 LYS NZ 1 1
7 13977 1 1 119 LYS O O 47.735 32.838 45.130 1.00 . A A . 395 LYS O 1 1
7 13978 1 1 120 LYS C C 47.705 34.753 47.531 1.00 . A A . 396 LYS C 1 1
7 13979 1 1 120 LYS CA C 46.515 33.807 47.644 1.00 . A A . 396 LYS CA 1 1
7 13980 1 1 120 LYS CB C 46.044 33.728 49.105 1.00 . A A . 396 LYS CB 1 1
7 13981 1 1 120 LYS CD C 44.252 32.904 50.723 1.00 . A A . 396 LYS CD 1 1
7 13982 1 1 120 LYS CE C 43.922 34.246 51.390 1.00 . A A . 396 LYS CE 1 1
7 13983 1 1 120 LYS CG C 44.700 33.005 49.257 1.00 . A A . 396 LYS CG 1 1
7 13984 1 1 120 LYS H H 46.497 31.680 47.762 1.00 . A A . 396 LYS H 1 1
7 13985 1 1 120 LYS HA H 45.712 34.251 47.055 1.00 . A A . 396 LYS HA 1 1
7 13986 1 1 120 LYS HB2 H 46.800 33.222 49.709 1.00 . A A . 396 LYS HB2 1 1
7 13987 1 1 120 LYS HB3 H 45.930 34.741 49.478 1.00 . A A . 396 LYS HB3 1 1
7 13988 1 1 120 LYS HD2 H 43.374 32.262 50.777 1.00 . A A . 396 LYS HD2 1 1
7 13989 1 1 120 LYS HD3 H 45.043 32.419 51.296 1.00 . A A . 396 LYS HD3 1 1
7 13990 1 1 120 LYS HE2 H 43.641 34.046 52.426 1.00 . A A . 396 LYS HE2 1 1
7 13991 1 1 120 LYS HE3 H 44.816 34.877 51.393 1.00 . A A . 396 LYS HE3 1 1
7 13992 1 1 120 LYS HG2 H 43.948 33.537 48.675 1.00 . A A . 396 LYS HG2 1 1
7 13993 1 1 120 LYS HG3 H 44.784 31.993 48.866 1.00 . A A . 396 LYS HG3 1 1
7 13994 1 1 120 LYS HZ1 H 42.386 35.624 51.376 1.00 . A A . 396 LYS HZ1 1 1
7 13995 1 1 120 LYS HZ2 H 42.093 34.323 50.391 1.00 . A A . 396 LYS HZ2 1 1
7 13996 1 1 120 LYS HZ3 H 43.157 35.507 49.939 1.00 . A A . 396 LYS HZ3 1 1
7 13997 1 1 120 LYS N N 46.782 32.437 47.154 1.00 . A A . 396 LYS N 1 1
7 13998 1 1 120 LYS NZ N 42.810 34.964 50.724 1.00 . A A . 396 LYS NZ 1 1
7 13999 1 1 120 LYS O O 48.801 34.377 48.003 1.00 . A A . 396 LYS O 1 1
7 14000 1 1 120 LYS OXT O 47.520 35.869 46.990 1.00 . A A . 396 LYS OXT 1 1
7 14001 2 2 1 SER C C 35.540 22.738 24.424 1.00 . B B . 638 SER C 1 1
7 14002 2 2 1 SER CA C 36.313 23.341 23.257 1.00 . B B . 638 SER CA 1 1
7 14003 2 2 1 SER CB C 37.804 23.476 23.586 1.00 . B B . 638 SER CB 1 1
7 14004 2 2 1 SER H1 H 35.831 25.304 23.626 1.00 . B B . 638 SER H1 1 1
7 14005 2 2 1 SER H2 H 34.764 24.535 22.622 1.00 . B B . 638 SER H2 1 1
7 14006 2 2 1 SER H3 H 36.242 24.998 22.067 1.00 . B B . 638 SER H3 1 1
7 14007 2 2 1 SER HA H 36.224 22.659 22.414 1.00 . B B . 638 SER HA 1 1
7 14008 2 2 1 SER HB2 H 37.941 24.105 24.468 1.00 . B B . 638 SER HB2 1 1
7 14009 2 2 1 SER HB3 H 38.217 22.488 23.787 1.00 . B B . 638 SER HB3 1 1
7 14010 2 2 1 SER HG H 39.335 23.566 22.365 1.00 . B B . 638 SER HG 1 1
7 14011 2 2 1 SER N N 35.741 24.639 22.870 1.00 . B B . 638 SER N 1 1
7 14012 2 2 1 SER O O 35.957 22.858 25.576 1.00 . B B . 638 SER O 1 1
7 14013 2 2 1 SER OG O 38.495 24.055 22.494 1.00 . B B . 638 SER OG 1 1
7 14014 2 2 2 GLY C C 32.746 22.318 26.034 1.00 . B B . 639 GLY C 1 1
7 14015 2 2 2 GLY CA C 33.606 21.382 25.164 1.00 . B B . 639 GLY CA 1 1
7 14016 2 2 2 GLY H H 34.072 22.060 23.195 1.00 . B B . 639 GLY H 1 1
7 14017 2 2 2 GLY HA2 H 32.940 20.672 24.673 1.00 . B B . 639 GLY HA2 1 1
7 14018 2 2 2 GLY HA3 H 34.283 20.813 25.800 1.00 . B B . 639 GLY HA3 1 1
7 14019 2 2 2 GLY N N 34.410 22.076 24.148 1.00 . B B . 639 GLY N 1 1
7 14020 2 2 2 GLY O O 32.328 23.377 25.554 1.00 . B B . 639 GLY O 1 1
7 14021 2 2 3 PRO C C 31.976 23.914 28.821 1.00 . B B . 640 PRO C 1 1
7 14022 2 2 3 PRO CA C 31.461 22.628 28.157 1.00 . B B . 640 PRO CA 1 1
7 14023 2 2 3 PRO CB C 31.007 21.545 29.148 1.00 . B B . 640 PRO CB 1 1
7 14024 2 2 3 PRO CD C 32.929 20.751 27.969 1.00 . B B . 640 PRO CD 1 1
7 14025 2 2 3 PRO CG C 32.291 20.747 29.358 1.00 . B B . 640 PRO CG 1 1
7 14026 2 2 3 PRO HA H 30.617 22.939 27.553 1.00 . B B . 640 PRO HA 1 1
7 14027 2 2 3 PRO HB2 H 30.614 21.942 30.084 1.00 . B B . 640 PRO HB2 1 1
7 14028 2 2 3 PRO HB3 H 30.258 20.907 28.675 1.00 . B B . 640 PRO HB3 1 1
7 14029 2 2 3 PRO HD2 H 34.016 20.751 28.058 1.00 . B B . 640 PRO HD2 1 1
7 14030 2 2 3 PRO HD3 H 32.598 19.872 27.417 1.00 . B B . 640 PRO HD3 1 1
7 14031 2 2 3 PRO HG2 H 32.941 21.275 30.059 1.00 . B B . 640 PRO HG2 1 1
7 14032 2 2 3 PRO HG3 H 32.088 19.734 29.708 1.00 . B B . 640 PRO HG3 1 1
7 14033 2 2 3 PRO N N 32.452 21.958 27.301 1.00 . B B . 640 PRO N 1 1
7 14034 2 2 3 PRO O O 31.741 24.162 30.005 1.00 . B B . 640 PRO O 1 1
7 14035 2 2 4 THR C C 32.514 27.163 28.804 1.00 . B B . 641 THR C 1 1
7 14036 2 2 4 THR CA C 33.381 25.931 28.581 1.00 . B B . 641 THR CA 1 1
7 14037 2 2 4 THR CB C 34.535 26.344 27.673 1.00 . B B . 641 THR CB 1 1
7 14038 2 2 4 THR CG2 C 35.762 25.479 27.944 1.00 . B B . 641 THR CG2 1 1
7 14039 2 2 4 THR H H 32.824 24.520 27.090 1.00 . B B . 641 THR H 1 1
7 14040 2 2 4 THR HA H 33.794 25.660 29.552 1.00 . B B . 641 THR HA 1 1
7 14041 2 2 4 THR HB H 34.747 27.380 27.921 1.00 . B B . 641 THR HB 1 1
7 14042 2 2 4 THR HG1 H 35.019 26.468 25.807 1.00 . B B . 641 THR HG1 1 1
7 14043 2 2 4 THR HG21 H 36.099 25.647 28.969 1.00 . B B . 641 THR HG21 1 1
7 14044 2 2 4 THR HG22 H 36.572 25.754 27.272 1.00 . B B . 641 THR HG22 1 1
7 14045 2 2 4 THR HG23 H 35.511 24.426 27.809 1.00 . B B . 641 THR HG23 1 1
7 14046 2 2 4 THR N N 32.690 24.747 28.068 1.00 . B B . 641 THR N 1 1
7 14047 2 2 4 THR O O 31.465 27.353 28.181 1.00 . B B . 641 THR O 1 1
7 14048 2 2 4 THR OG1 O 34.200 26.263 26.299 1.00 . B B . 641 THR OG1 1 1
7 14049 2 2 5 ILE C C 32.435 30.479 29.195 1.00 . B B . 642 ILE C 1 1
7 14050 2 2 5 ILE CA C 32.261 29.250 30.094 1.00 . B B . 642 ILE CA 1 1
7 14051 2 2 5 ILE CB C 32.511 29.582 31.582 1.00 . B B . 642 ILE CB 1 1
7 14052 2 2 5 ILE CD1 C 34.174 30.585 33.304 1.00 . B B . 642 ILE CD1 1 1
7 14053 2 2 5 ILE CG1 C 33.747 30.475 31.839 1.00 . B B . 642 ILE CG1 1 1
7 14054 2 2 5 ILE CG2 C 32.525 28.311 32.441 1.00 . B B . 642 ILE CG2 1 1
7 14055 2 2 5 ILE H H 33.816 27.785 30.217 1.00 . B B . 642 ILE H 1 1
7 14056 2 2 5 ILE HA H 31.205 28.994 30.029 1.00 . B B . 642 ILE HA 1 1
7 14057 2 2 5 ILE HB H 31.644 30.154 31.902 1.00 . B B . 642 ILE HB 1 1
7 14058 2 2 5 ILE HD11 H 34.966 31.325 33.399 1.00 . B B . 642 ILE HD11 1 1
7 14059 2 2 5 ILE HD12 H 33.318 30.888 33.899 1.00 . B B . 642 ILE HD12 1 1
7 14060 2 2 5 ILE HD13 H 34.557 29.629 33.659 1.00 . B B . 642 ILE HD13 1 1
7 14061 2 2 5 ILE HG12 H 34.599 30.099 31.282 1.00 . B B . 642 ILE HG12 1 1
7 14062 2 2 5 ILE HG13 H 33.518 31.484 31.498 1.00 . B B . 642 ILE HG13 1 1
7 14063 2 2 5 ILE HG21 H 32.192 28.571 33.439 1.00 . B B . 642 ILE HG21 1 1
7 14064 2 2 5 ILE HG22 H 31.865 27.546 32.038 1.00 . B B . 642 ILE HG22 1 1
7 14065 2 2 5 ILE HG23 H 33.529 27.895 32.476 1.00 . B B . 642 ILE HG23 1 1
7 14066 2 2 5 ILE N N 33.001 28.054 29.676 1.00 . B B . 642 ILE N 1 1
7 14067 2 2 5 ILE O O 31.533 31.308 29.166 1.00 . B B . 642 ILE O 1 1
7 14068 2 2 6 GLU C C 33.170 31.958 26.322 1.00 . B B . 643 GLU C 1 1
7 14069 2 2 6 GLU CA C 33.793 31.898 27.727 1.00 . B B . 643 GLU CA 1 1
7 14070 2 2 6 GLU CB C 35.283 32.250 27.744 1.00 . B B . 643 GLU CB 1 1
7 14071 2 2 6 GLU CD C 37.622 31.637 27.051 1.00 . B B . 643 GLU CD 1 1
7 14072 2 2 6 GLU CG C 36.130 31.377 26.814 1.00 . B B . 643 GLU CG 1 1
7 14073 2 2 6 GLU H H 34.272 29.944 28.504 1.00 . B B . 643 GLU H 1 1
7 14074 2 2 6 GLU HA H 33.296 32.697 28.274 1.00 . B B . 643 GLU HA 1 1
7 14075 2 2 6 GLU HB2 H 35.398 33.294 27.449 1.00 . B B . 643 GLU HB2 1 1
7 14076 2 2 6 GLU HB3 H 35.649 32.146 28.767 1.00 . B B . 643 GLU HB3 1 1
7 14077 2 2 6 GLU HG2 H 35.883 30.330 27.000 1.00 . B B . 643 GLU HG2 1 1
7 14078 2 2 6 GLU HG3 H 35.880 31.603 25.777 1.00 . B B . 643 GLU HG3 1 1
7 14079 2 2 6 GLU N N 33.543 30.641 28.467 1.00 . B B . 643 GLU N 1 1
7 14080 2 2 6 GLU O O 33.094 33.029 25.721 1.00 . B B . 643 GLU O 1 1
7 14081 2 2 6 GLU OE1 O 38.038 32.823 27.028 1.00 . B B . 643 GLU OE1 1 1
7 14082 2 2 6 GLU OE2 O 38.387 30.673 27.315 1.00 . B B . 643 GLU OE2 1 1
7 14083 2 2 7 GLU C C 30.309 31.230 25.228 1.00 . B B . 644 GLU C 1 1
7 14084 2 2 7 GLU CA C 31.697 30.775 24.737 1.00 . B B . 644 GLU CA 1 1
7 14085 2 2 7 GLU CB C 31.644 29.347 24.169 1.00 . B B . 644 GLU CB 1 1
7 14086 2 2 7 GLU CD C 32.171 29.539 21.671 1.00 . B B . 644 GLU CD 1 1
7 14087 2 2 7 GLU CG C 32.669 29.087 23.053 1.00 . B B . 644 GLU CG 1 1
7 14088 2 2 7 GLU H H 32.770 29.997 26.392 1.00 . B B . 644 GLU H 1 1
7 14089 2 2 7 GLU HA H 32.005 31.459 23.944 1.00 . B B . 644 GLU HA 1 1
7 14090 2 2 7 GLU HB2 H 31.828 28.642 24.986 1.00 . B B . 644 GLU HB2 1 1
7 14091 2 2 7 GLU HB3 H 30.647 29.157 23.775 1.00 . B B . 644 GLU HB3 1 1
7 14092 2 2 7 GLU HG2 H 33.613 29.582 23.292 1.00 . B B . 644 GLU HG2 1 1
7 14093 2 2 7 GLU HG3 H 32.859 28.013 23.020 1.00 . B B . 644 GLU HG3 1 1
7 14094 2 2 7 GLU N N 32.672 30.826 25.828 1.00 . B B . 644 GLU N 1 1
7 14095 2 2 7 GLU O O 29.927 30.992 26.376 1.00 . B B . 644 GLU O 1 1
7 14096 2 2 7 GLU OE1 O 31.849 30.736 21.492 1.00 . B B . 644 GLU OE1 1 1
7 14097 2 2 7 GLU OE2 O 32.081 28.692 20.743 1.00 . B B . 644 GLU OE2 1 1
7 14098 2 2 8 VAL C C 27.122 31.462 24.058 1.00 . B B . 645 VAL C 1 1
7 14099 2 2 8 VAL CA C 28.200 32.425 24.557 1.00 . B B . 645 VAL CA 1 1
7 14100 2 2 8 VAL CB C 28.101 33.838 23.933 1.00 . B B . 645 VAL CB 1 1
7 14101 2 2 8 VAL CG1 C 28.791 34.852 24.854 1.00 . B B . 645 VAL CG1 1 1
7 14102 2 2 8 VAL CG2 C 28.674 33.995 22.517 1.00 . B B . 645 VAL CG2 1 1
7 14103 2 2 8 VAL H H 29.880 31.874 23.382 1.00 . B B . 645 VAL H 1 1
7 14104 2 2 8 VAL HA H 27.983 32.533 25.626 1.00 . B B . 645 VAL HA 1 1
7 14105 2 2 8 VAL HB H 27.060 34.108 23.860 1.00 . B B . 645 VAL HB 1 1
7 14106 2 2 8 VAL HG11 H 28.675 35.859 24.453 1.00 . B B . 645 VAL HG11 1 1
7 14107 2 2 8 VAL HG12 H 28.342 34.814 25.845 1.00 . B B . 645 VAL HG12 1 1
7 14108 2 2 8 VAL HG13 H 29.851 34.617 24.944 1.00 . B B . 645 VAL HG13 1 1
7 14109 2 2 8 VAL HG21 H 28.168 33.302 21.851 1.00 . B B . 645 VAL HG21 1 1
7 14110 2 2 8 VAL HG22 H 28.486 35.012 22.159 1.00 . B B . 645 VAL HG22 1 1
7 14111 2 2 8 VAL HG23 H 29.747 33.809 22.510 1.00 . B B . 645 VAL HG23 1 1
7 14112 2 2 8 VAL N N 29.545 31.859 24.334 1.00 . B B . 645 VAL N 1 1
7 14113 2 2 8 VAL O O 27.398 30.612 23.207 1.00 . B B . 645 VAL O 1 1
7 14114 2 2 9 ASP C C 23.854 31.142 23.160 1.00 . B B . 646 ASP C 1 1
7 14115 2 2 9 ASP CA C 24.805 30.616 24.251 1.00 . B B . 646 ASP CA 1 1
7 14116 2 2 9 ASP CB C 24.133 30.035 25.525 1.00 . B B . 646 ASP CB 1 1
7 14117 2 2 9 ASP CG C 24.381 28.521 25.665 1.00 . B B . 646 ASP CG 1 1
7 14118 2 2 9 ASP H H 25.721 32.263 25.302 1.00 . B B . 646 ASP H 1 1
7 14119 2 2 9 ASP HA H 25.258 29.762 23.753 1.00 . B B . 646 ASP HA 1 1
7 14120 2 2 9 ASP HB2 H 24.555 30.516 26.408 1.00 . B B . 646 ASP HB2 1 1
7 14121 2 2 9 ASP HB3 H 23.056 30.260 25.539 1.00 . B B . 646 ASP HB3 1 1
7 14122 2 2 9 ASP N N 25.907 31.535 24.615 1.00 . B B . 646 ASP N 1 1
7 14123 2 2 9 ASP O O 24.050 32.274 22.663 1.00 . B B . 646 ASP O 1 1
7 14124 2 2 9 ASP OXT O 22.999 30.340 22.712 1.00 . B B . 646 ASP OXT 1 1
7 14125 2 2 9 ASP OD1 O 25.541 28.134 25.959 1.00 . B B . 646 ASP OD1 1 1
7 14126 2 2 9 ASP OD2 O 23.433 27.723 25.461 1.00 . B B . 646 ASP OD2 1 1
8 14127 1 1 1 GLY C C 8.390 39.668 19.676 1.00 . A A . 277 GLY C 1 1
8 14128 1 1 1 GLY CA C 7.714 40.172 18.407 1.00 . A A . 277 GLY CA 1 1
8 14129 1 1 1 GLY H1 H 8.973 39.267 17.058 1.00 . A A . 277 GLY H1 1 1
8 14130 1 1 1 GLY H2 H 9.426 40.795 17.448 1.00 . A A . 277 GLY H2 1 1
8 14131 1 1 1 GLY H3 H 8.158 40.540 16.427 1.00 . A A . 277 GLY H3 1 1
8 14132 1 1 1 GLY HA2 H 7.345 41.177 18.586 1.00 . A A . 277 GLY HA2 1 1
8 14133 1 1 1 GLY HA3 H 6.870 39.525 18.187 1.00 . A A . 277 GLY HA3 1 1
8 14134 1 1 1 GLY N N 8.632 40.199 17.255 1.00 . A A . 277 GLY N 1 1
8 14135 1 1 1 GLY O O 9.542 39.239 19.608 1.00 . A A . 277 GLY O 1 1
8 14136 1 1 2 PRO C C 9.162 38.412 22.528 1.00 . A A . 278 PRO C 1 1
8 14137 1 1 2 PRO CA C 8.343 39.659 22.157 1.00 . A A . 278 PRO CA 1 1
8 14138 1 1 2 PRO CB C 7.215 39.898 23.166 1.00 . A A . 278 PRO CB 1 1
8 14139 1 1 2 PRO CD C 6.316 40.138 20.983 1.00 . A A . 278 PRO CD 1 1
8 14140 1 1 2 PRO CG C 6.215 40.741 22.382 1.00 . A A . 278 PRO CG 1 1
8 14141 1 1 2 PRO HA H 9.026 40.504 22.212 1.00 . A A . 278 PRO HA 1 1
8 14142 1 1 2 PRO HB2 H 6.750 38.950 23.440 1.00 . A A . 278 PRO HB2 1 1
8 14143 1 1 2 PRO HB3 H 7.574 40.421 24.055 1.00 . A A . 278 PRO HB3 1 1
8 14144 1 1 2 PRO HD2 H 5.657 39.272 20.910 1.00 . A A . 278 PRO HD2 1 1
8 14145 1 1 2 PRO HD3 H 6.024 40.884 20.244 1.00 . A A . 278 PRO HD3 1 1
8 14146 1 1 2 PRO HG2 H 5.206 40.658 22.787 1.00 . A A . 278 PRO HG2 1 1
8 14147 1 1 2 PRO HG3 H 6.542 41.782 22.361 1.00 . A A . 278 PRO HG3 1 1
8 14148 1 1 2 PRO N N 7.704 39.706 20.836 1.00 . A A . 278 PRO N 1 1
8 14149 1 1 2 PRO O O 10.133 38.557 23.271 1.00 . A A . 278 PRO O 1 1
8 14150 1 1 3 HIS C C 10.898 36.041 21.338 1.00 . A A . 279 HIS C 1 1
8 14151 1 1 3 HIS CA C 9.697 36.029 22.278 1.00 . A A . 279 HIS CA 1 1
8 14152 1 1 3 HIS CB C 8.911 34.732 22.072 1.00 . A A . 279 HIS CB 1 1
8 14153 1 1 3 HIS CD2 C 10.596 32.895 21.401 1.00 . A A . 279 HIS CD2 1 1
8 14154 1 1 3 HIS CE1 C 10.604 31.683 23.232 1.00 . A A . 279 HIS CE1 1 1
8 14155 1 1 3 HIS CG C 9.733 33.479 22.294 1.00 . A A . 279 HIS CG 1 1
8 14156 1 1 3 HIS H H 8.054 37.125 21.409 1.00 . A A . 279 HIS H 1 1
8 14157 1 1 3 HIS HA H 10.069 36.043 23.305 1.00 . A A . 279 HIS HA 1 1
8 14158 1 1 3 HIS HB2 H 8.067 34.729 22.755 1.00 . A A . 279 HIS HB2 1 1
8 14159 1 1 3 HIS HB3 H 8.539 34.721 21.049 1.00 . A A . 279 HIS HB3 1 1
8 14160 1 1 3 HIS HD1 H 9.276 32.897 24.313 1.00 . A A . 279 HIS HD1 1 1
8 14161 1 1 3 HIS HD2 H 10.828 33.260 20.409 1.00 . A A . 279 HIS HD2 1 1
8 14162 1 1 3 HIS HE1 H 10.829 30.913 23.962 1.00 . A A . 279 HIS HE1 1 1
8 14163 1 1 3 HIS N N 8.845 37.209 22.038 1.00 . A A . 279 HIS N 1 1
8 14164 1 1 3 HIS ND1 N 9.763 32.709 23.437 1.00 . A A . 279 HIS ND1 1 1
8 14165 1 1 3 HIS NE2 N 11.156 31.762 22.007 1.00 . A A . 279 HIS NE2 1 1
8 14166 1 1 3 HIS O O 12.045 35.920 21.760 1.00 . A A . 279 HIS O 1 1
8 14167 1 1 4 MET C C 12.683 37.413 19.246 1.00 . A A . 280 MET C 1 1
8 14168 1 1 4 MET CA C 11.700 36.259 19.027 1.00 . A A . 280 MET CA 1 1
8 14169 1 1 4 MET CB C 11.071 36.339 17.641 1.00 . A A . 280 MET CB 1 1
8 14170 1 1 4 MET CE C 12.177 33.638 15.974 1.00 . A A . 280 MET CE 1 1
8 14171 1 1 4 MET CG C 10.213 35.110 17.298 1.00 . A A . 280 MET CG 1 1
8 14172 1 1 4 MET H H 9.685 36.375 19.753 1.00 . A A . 280 MET H 1 1
8 14173 1 1 4 MET HA H 12.274 35.339 19.095 1.00 . A A . 280 MET HA 1 1
8 14174 1 1 4 MET HB2 H 10.460 37.240 17.618 1.00 . A A . 280 MET HB2 1 1
8 14175 1 1 4 MET HB3 H 11.854 36.436 16.891 1.00 . A A . 280 MET HB3 1 1
8 14176 1 1 4 MET HE1 H 12.894 34.440 16.151 1.00 . A A . 280 MET HE1 1 1
8 14177 1 1 4 MET HE2 H 12.714 32.700 15.838 1.00 . A A . 280 MET HE2 1 1
8 14178 1 1 4 MET HE3 H 11.608 33.853 15.069 1.00 . A A . 280 MET HE3 1 1
8 14179 1 1 4 MET HG2 H 9.353 35.086 17.967 1.00 . A A . 280 MET HG2 1 1
8 14180 1 1 4 MET HG3 H 9.836 35.238 16.285 1.00 . A A . 280 MET HG3 1 1
8 14181 1 1 4 MET N N 10.645 36.232 20.042 1.00 . A A . 280 MET N 1 1
8 14182 1 1 4 MET O O 13.832 37.322 18.814 1.00 . A A . 280 MET O 1 1
8 14183 1 1 4 MET SD S 11.045 33.495 17.384 1.00 . A A . 280 MET SD 1 1
8 14184 1 1 5 GLN C C 14.328 39.062 21.256 1.00 . A A . 281 GLN C 1 1
8 14185 1 1 5 GLN CA C 13.136 39.545 20.418 1.00 . A A . 281 GLN CA 1 1
8 14186 1 1 5 GLN CB C 12.265 40.557 21.192 1.00 . A A . 281 GLN CB 1 1
8 14187 1 1 5 GLN CD C 13.154 42.659 20.090 1.00 . A A . 281 GLN CD 1 1
8 14188 1 1 5 GLN CG C 12.906 41.934 21.407 1.00 . A A . 281 GLN CG 1 1
8 14189 1 1 5 GLN H H 11.329 38.434 20.331 1.00 . A A . 281 GLN H 1 1
8 14190 1 1 5 GLN HA H 13.517 39.994 19.511 1.00 . A A . 281 GLN HA 1 1
8 14191 1 1 5 GLN HB2 H 11.335 40.716 20.649 1.00 . A A . 281 GLN HB2 1 1
8 14192 1 1 5 GLN HB3 H 12.014 40.136 22.166 1.00 . A A . 281 GLN HB3 1 1
8 14193 1 1 5 GLN HE21 H 15.149 42.644 20.370 1.00 . A A . 281 GLN HE21 1 1
8 14194 1 1 5 GLN HE22 H 14.585 43.341 18.863 1.00 . A A . 281 GLN HE22 1 1
8 14195 1 1 5 GLN HG2 H 12.233 42.547 22.007 1.00 . A A . 281 GLN HG2 1 1
8 14196 1 1 5 GLN HG3 H 13.842 41.823 21.957 1.00 . A A . 281 GLN HG3 1 1
8 14197 1 1 5 GLN N N 12.285 38.437 20.003 1.00 . A A . 281 GLN N 1 1
8 14198 1 1 5 GLN NE2 N 14.393 42.821 19.703 1.00 . A A . 281 GLN NE2 1 1
8 14199 1 1 5 GLN O O 15.423 39.613 21.171 1.00 . A A . 281 GLN O 1 1
8 14200 1 1 5 GLN OE1 O 12.239 43.073 19.383 1.00 . A A . 281 GLN OE1 1 1
8 14201 1 1 6 ALA C C 16.187 36.564 22.030 1.00 . A A . 282 ALA C 1 1
8 14202 1 1 6 ALA CA C 15.156 37.356 22.850 1.00 . A A . 282 ALA CA 1 1
8 14203 1 1 6 ALA CB C 14.422 36.483 23.873 1.00 . A A . 282 ALA CB 1 1
8 14204 1 1 6 ALA H H 13.267 37.471 21.864 1.00 . A A . 282 ALA H 1 1
8 14205 1 1 6 ALA HA H 15.697 38.139 23.381 1.00 . A A . 282 ALA HA 1 1
8 14206 1 1 6 ALA HB1 H 13.636 37.064 24.356 1.00 . A A . 282 ALA HB1 1 1
8 14207 1 1 6 ALA HB2 H 13.960 35.630 23.371 1.00 . A A . 282 ALA HB2 1 1
8 14208 1 1 6 ALA HB3 H 15.121 36.116 24.624 1.00 . A A . 282 ALA HB3 1 1
8 14209 1 1 6 ALA N N 14.142 37.969 21.995 1.00 . A A . 282 ALA N 1 1
8 14210 1 1 6 ALA O O 17.355 36.465 22.415 1.00 . A A . 282 ALA O 1 1
8 14211 1 1 7 ILE C C 17.397 36.550 19.056 1.00 . A A . 283 ILE C 1 1
8 14212 1 1 7 ILE CA C 16.676 35.473 19.864 1.00 . A A . 283 ILE CA 1 1
8 14213 1 1 7 ILE CB C 15.899 34.518 18.944 1.00 . A A . 283 ILE CB 1 1
8 14214 1 1 7 ILE CD1 C 13.914 33.323 20.070 1.00 . A A . 283 ILE CD1 1 1
8 14215 1 1 7 ILE CG1 C 15.410 33.297 19.753 1.00 . A A . 283 ILE CG1 1 1
8 14216 1 1 7 ILE CG2 C 16.810 34.050 17.784 1.00 . A A . 283 ILE CG2 1 1
8 14217 1 1 7 ILE H H 14.803 36.162 20.620 1.00 . A A . 283 ILE H 1 1
8 14218 1 1 7 ILE HA H 17.433 34.898 20.386 1.00 . A A . 283 ILE HA 1 1
8 14219 1 1 7 ILE HB H 15.036 35.061 18.545 1.00 . A A . 283 ILE HB 1 1
8 14220 1 1 7 ILE HD11 H 13.673 34.189 20.684 1.00 . A A . 283 ILE HD11 1 1
8 14221 1 1 7 ILE HD12 H 13.344 33.355 19.145 1.00 . A A . 283 ILE HD12 1 1
8 14222 1 1 7 ILE HD13 H 13.645 32.418 20.613 1.00 . A A . 283 ILE HD13 1 1
8 14223 1 1 7 ILE HG12 H 15.606 32.391 19.186 1.00 . A A . 283 ILE HG12 1 1
8 14224 1 1 7 ILE HG13 H 15.957 33.231 20.693 1.00 . A A . 283 ILE HG13 1 1
8 14225 1 1 7 ILE HG21 H 16.328 33.255 17.215 1.00 . A A . 283 ILE HG21 1 1
8 14226 1 1 7 ILE HG22 H 17.010 34.871 17.093 1.00 . A A . 283 ILE HG22 1 1
8 14227 1 1 7 ILE HG23 H 17.773 33.697 18.164 1.00 . A A . 283 ILE HG23 1 1
8 14228 1 1 7 ILE N N 15.779 36.058 20.863 1.00 . A A . 283 ILE N 1 1
8 14229 1 1 7 ILE O O 18.581 36.398 18.768 1.00 . A A . 283 ILE O 1 1
8 14230 1 1 8 SER C C 18.519 39.330 18.715 1.00 . A A . 284 SER C 1 1
8 14231 1 1 8 SER CA C 17.284 38.776 17.996 1.00 . A A . 284 SER CA 1 1
8 14232 1 1 8 SER CB C 16.221 39.861 17.795 1.00 . A A . 284 SER CB 1 1
8 14233 1 1 8 SER H H 15.729 37.661 18.973 1.00 . A A . 284 SER H 1 1
8 14234 1 1 8 SER HA H 17.613 38.434 17.013 1.00 . A A . 284 SER HA 1 1
8 14235 1 1 8 SER HB2 H 15.674 39.995 18.725 1.00 . A A . 284 SER HB2 1 1
8 14236 1 1 8 SER HB3 H 16.698 40.799 17.506 1.00 . A A . 284 SER HB3 1 1
8 14237 1 1 8 SER HG H 14.414 39.802 16.986 1.00 . A A . 284 SER HG 1 1
8 14238 1 1 8 SER N N 16.711 37.642 18.730 1.00 . A A . 284 SER N 1 1
8 14239 1 1 8 SER O O 19.578 39.439 18.101 1.00 . A A . 284 SER O 1 1
8 14240 1 1 8 SER OG O 15.318 39.465 16.776 1.00 . A A . 284 SER OG 1 1
8 14241 1 1 9 GLU C C 20.653 38.906 21.040 1.00 . A A . 285 GLU C 1 1
8 14242 1 1 9 GLU CA C 19.620 40.011 20.801 1.00 . A A . 285 GLU CA 1 1
8 14243 1 1 9 GLU CB C 19.226 40.582 22.167 1.00 . A A . 285 GLU CB 1 1
8 14244 1 1 9 GLU CD C 17.876 42.580 21.096 1.00 . A A . 285 GLU CD 1 1
8 14245 1 1 9 GLU CG C 18.036 41.543 22.222 1.00 . A A . 285 GLU CG 1 1
8 14246 1 1 9 GLU H H 17.548 39.482 20.498 1.00 . A A . 285 GLU H 1 1
8 14247 1 1 9 GLU HA H 20.141 40.795 20.242 1.00 . A A . 285 GLU HA 1 1
8 14248 1 1 9 GLU HB2 H 18.969 39.739 22.810 1.00 . A A . 285 GLU HB2 1 1
8 14249 1 1 9 GLU HB3 H 20.099 41.070 22.609 1.00 . A A . 285 GLU HB3 1 1
8 14250 1 1 9 GLU HG2 H 17.147 40.927 22.300 1.00 . A A . 285 GLU HG2 1 1
8 14251 1 1 9 GLU HG3 H 18.108 42.075 23.161 1.00 . A A . 285 GLU HG3 1 1
8 14252 1 1 9 GLU N N 18.444 39.565 20.031 1.00 . A A . 285 GLU N 1 1
8 14253 1 1 9 GLU O O 21.838 39.227 21.123 1.00 . A A . 285 GLU O 1 1
8 14254 1 1 9 GLU OE1 O 18.807 42.848 20.304 1.00 . A A . 285 GLU OE1 1 1
8 14255 1 1 9 GLU OE2 O 16.794 43.203 21.007 1.00 . A A . 285 GLU OE2 1 1
8 14256 1 1 10 LYS C C 22.011 36.497 19.930 1.00 . A A . 286 LYS C 1 1
8 14257 1 1 10 LYS CA C 21.156 36.485 21.188 1.00 . A A . 286 LYS CA 1 1
8 14258 1 1 10 LYS CB C 20.380 35.169 21.396 1.00 . A A . 286 LYS CB 1 1
8 14259 1 1 10 LYS CD C 20.490 32.555 21.234 1.00 . A A . 286 LYS CD 1 1
8 14260 1 1 10 LYS CE C 18.985 32.634 20.963 1.00 . A A . 286 LYS CE 1 1
8 14261 1 1 10 LYS CG C 21.221 33.905 21.119 1.00 . A A . 286 LYS CG 1 1
8 14262 1 1 10 LYS H H 19.265 37.413 20.980 1.00 . A A . 286 LYS H 1 1
8 14263 1 1 10 LYS HA H 21.828 36.609 22.033 1.00 . A A . 286 LYS HA 1 1
8 14264 1 1 10 LYS HB2 H 20.000 35.136 22.418 1.00 . A A . 286 LYS HB2 1 1
8 14265 1 1 10 LYS HB3 H 19.538 35.171 20.716 1.00 . A A . 286 LYS HB3 1 1
8 14266 1 1 10 LYS HD2 H 20.953 31.868 20.525 1.00 . A A . 286 LYS HD2 1 1
8 14267 1 1 10 LYS HD3 H 20.637 32.132 22.224 1.00 . A A . 286 LYS HD3 1 1
8 14268 1 1 10 LYS HE2 H 18.523 33.194 21.781 1.00 . A A . 286 LYS HE2 1 1
8 14269 1 1 10 LYS HE3 H 18.827 33.208 20.043 1.00 . A A . 286 LYS HE3 1 1
8 14270 1 1 10 LYS HG2 H 21.594 33.964 20.097 1.00 . A A . 286 LYS HG2 1 1
8 14271 1 1 10 LYS HG3 H 22.079 33.896 21.790 1.00 . A A . 286 LYS HG3 1 1
8 14272 1 1 10 LYS HZ1 H 17.400 31.263 20.708 1.00 . A A . 286 LYS HZ1 1 1
8 14273 1 1 10 LYS HZ2 H 18.573 30.732 21.706 1.00 . A A . 286 LYS HZ2 1 1
8 14274 1 1 10 LYS HZ3 H 18.835 30.745 20.103 1.00 . A A . 286 LYS HZ3 1 1
8 14275 1 1 10 LYS N N 20.240 37.627 21.126 1.00 . A A . 286 LYS N 1 1
8 14276 1 1 10 LYS NZ N 18.402 31.271 20.860 1.00 . A A . 286 LYS NZ 1 1
8 14277 1 1 10 LYS O O 23.210 36.697 20.028 1.00 . A A . 286 LYS O 1 1
8 14278 1 1 11 ASP C C 22.992 37.513 17.191 1.00 . A A . 287 ASP C 1 1
8 14279 1 1 11 ASP CA C 22.142 36.271 17.491 1.00 . A A . 287 ASP CA 1 1
8 14280 1 1 11 ASP CB C 21.186 36.029 16.325 1.00 . A A . 287 ASP CB 1 1
8 14281 1 1 11 ASP CG C 20.700 34.579 16.208 1.00 . A A . 287 ASP CG 1 1
8 14282 1 1 11 ASP H H 20.403 36.261 18.742 1.00 . A A . 287 ASP H 1 1
8 14283 1 1 11 ASP HA H 22.794 35.410 17.563 1.00 . A A . 287 ASP HA 1 1
8 14284 1 1 11 ASP HB2 H 20.358 36.741 16.399 1.00 . A A . 287 ASP HB2 1 1
8 14285 1 1 11 ASP HB3 H 21.712 36.260 15.399 1.00 . A A . 287 ASP HB3 1 1
8 14286 1 1 11 ASP N N 21.408 36.371 18.751 1.00 . A A . 287 ASP N 1 1
8 14287 1 1 11 ASP O O 24.166 37.383 16.827 1.00 . A A . 287 ASP O 1 1
8 14288 1 1 11 ASP OD1 O 21.291 33.637 16.797 1.00 . A A . 287 ASP OD1 1 1
8 14289 1 1 11 ASP OD2 O 19.752 34.349 15.417 1.00 . A A . 287 ASP OD2 1 1
8 14290 1 1 12 ARG C C 24.226 40.289 18.013 1.00 . A A . 288 ARG C 1 1
8 14291 1 1 12 ARG CA C 23.103 39.976 17.034 1.00 . A A . 288 ARG CA 1 1
8 14292 1 1 12 ARG CB C 22.081 41.118 16.983 1.00 . A A . 288 ARG CB 1 1
8 14293 1 1 12 ARG CD C 20.045 42.000 15.794 1.00 . A A . 288 ARG CD 1 1
8 14294 1 1 12 ARG CG C 21.222 41.030 15.718 1.00 . A A . 288 ARG CG 1 1
8 14295 1 1 12 ARG CZ C 18.434 42.995 14.198 1.00 . A A . 288 ARG CZ 1 1
8 14296 1 1 12 ARG H H 21.447 38.749 17.651 1.00 . A A . 288 ARG H 1 1
8 14297 1 1 12 ARG HA H 23.570 39.876 16.054 1.00 . A A . 288 ARG HA 1 1
8 14298 1 1 12 ARG HB2 H 21.448 41.072 17.869 1.00 . A A . 288 ARG HB2 1 1
8 14299 1 1 12 ARG HB3 H 22.602 42.077 16.977 1.00 . A A . 288 ARG HB3 1 1
8 14300 1 1 12 ARG HD2 H 19.349 41.650 16.557 1.00 . A A . 288 ARG HD2 1 1
8 14301 1 1 12 ARG HD3 H 20.418 42.987 16.080 1.00 . A A . 288 ARG HD3 1 1
8 14302 1 1 12 ARG HE H 19.704 41.522 13.741 1.00 . A A . 288 ARG HE 1 1
8 14303 1 1 12 ARG HG2 H 21.846 41.282 14.860 1.00 . A A . 288 ARG HG2 1 1
8 14304 1 1 12 ARG HG3 H 20.832 40.018 15.594 1.00 . A A . 288 ARG HG3 1 1
8 14305 1 1 12 ARG HH11 H 18.123 43.590 16.081 1.00 . A A . 288 ARG HH11 1 1
8 14306 1 1 12 ARG HH12 H 17.162 44.411 14.878 1.00 . A A . 288 ARG HH12 1 1
8 14307 1 1 12 ARG HH21 H 18.431 42.571 12.237 1.00 . A A . 288 ARG HH21 1 1
8 14308 1 1 12 ARG HH22 H 17.530 43.977 12.717 1.00 . A A . 288 ARG HH22 1 1
8 14309 1 1 12 ARG N N 22.421 38.713 17.356 1.00 . A A . 288 ARG N 1 1
8 14310 1 1 12 ARG NE N 19.357 42.100 14.497 1.00 . A A . 288 ARG NE 1 1
8 14311 1 1 12 ARG NH1 N 17.904 43.761 15.105 1.00 . A A . 288 ARG NH1 1 1
8 14312 1 1 12 ARG NH2 N 18.030 43.140 12.974 1.00 . A A . 288 ARG NH2 1 1
8 14313 1 1 12 ARG O O 25.332 40.617 17.580 1.00 . A A . 288 ARG O 1 1
8 14314 1 1 13 GLY C C 26.049 39.185 20.232 1.00 . A A . 289 GLY C 1 1
8 14315 1 1 13 GLY CA C 24.963 40.252 20.365 1.00 . A A . 289 GLY CA 1 1
8 14316 1 1 13 GLY H H 23.028 39.852 19.590 1.00 . A A . 289 GLY H 1 1
8 14317 1 1 13 GLY HA2 H 25.436 41.233 20.316 1.00 . A A . 289 GLY HA2 1 1
8 14318 1 1 13 GLY HA3 H 24.471 40.138 21.332 1.00 . A A . 289 GLY HA3 1 1
8 14319 1 1 13 GLY N N 23.959 40.143 19.313 1.00 . A A . 289 GLY N 1 1
8 14320 1 1 13 GLY O O 27.227 39.524 20.284 1.00 . A A . 289 GLY O 1 1
8 14321 1 1 14 ASN C C 27.601 37.217 18.556 1.00 . A A . 290 ASN C 1 1
8 14322 1 1 14 ASN CA C 26.669 36.858 19.715 1.00 . A A . 290 ASN CA 1 1
8 14323 1 1 14 ASN CB C 25.967 35.505 19.480 1.00 . A A . 290 ASN CB 1 1
8 14324 1 1 14 ASN CG C 25.339 34.918 20.733 1.00 . A A . 290 ASN CG 1 1
8 14325 1 1 14 ASN H H 24.699 37.685 19.944 1.00 . A A . 290 ASN H 1 1
8 14326 1 1 14 ASN HA H 27.306 36.766 20.597 1.00 . A A . 290 ASN HA 1 1
8 14327 1 1 14 ASN HB2 H 25.203 35.611 18.712 1.00 . A A . 290 ASN HB2 1 1
8 14328 1 1 14 ASN HB3 H 26.699 34.782 19.120 1.00 . A A . 290 ASN HB3 1 1
8 14329 1 1 14 ASN HD21 H 24.397 33.493 19.665 1.00 . A A . 290 ASN HD21 1 1
8 14330 1 1 14 ASN HD22 H 24.284 33.346 21.429 1.00 . A A . 290 ASN HD22 1 1
8 14331 1 1 14 ASN N N 25.690 37.927 19.949 1.00 . A A . 290 ASN N 1 1
8 14332 1 1 14 ASN ND2 N 24.606 33.839 20.595 1.00 . A A . 290 ASN ND2 1 1
8 14333 1 1 14 ASN O O 28.814 37.243 18.750 1.00 . A A . 290 ASN O 1 1
8 14334 1 1 14 ASN OD1 O 25.505 35.429 21.832 1.00 . A A . 290 ASN OD1 1 1
8 14335 1 1 15 GLY C C 28.837 39.167 16.562 1.00 . A A . 291 GLY C 1 1
8 14336 1 1 15 GLY CA C 27.881 38.011 16.253 1.00 . A A . 291 GLY CA 1 1
8 14337 1 1 15 GLY H H 26.051 37.612 17.301 1.00 . A A . 291 GLY H 1 1
8 14338 1 1 15 GLY HA2 H 28.486 37.160 15.943 1.00 . A A . 291 GLY HA2 1 1
8 14339 1 1 15 GLY HA3 H 27.234 38.309 15.429 1.00 . A A . 291 GLY HA3 1 1
8 14340 1 1 15 GLY N N 27.060 37.612 17.399 1.00 . A A . 291 GLY N 1 1
8 14341 1 1 15 GLY O O 29.961 39.163 16.071 1.00 . A A . 291 GLY O 1 1
8 14342 1 1 16 PHE C C 30.346 40.704 18.937 1.00 . A A . 292 PHE C 1 1
8 14343 1 1 16 PHE CA C 29.298 41.184 17.926 1.00 . A A . 292 PHE CA 1 1
8 14344 1 1 16 PHE CB C 28.405 42.299 18.505 1.00 . A A . 292 PHE CB 1 1
8 14345 1 1 16 PHE CD1 C 27.888 43.173 16.133 1.00 . A A . 292 PHE CD1 1 1
8 14346 1 1 16 PHE CD2 C 26.802 44.189 18.054 1.00 . A A . 292 PHE CD2 1 1
8 14347 1 1 16 PHE CE1 C 27.232 44.083 15.284 1.00 . A A . 292 PHE CE1 1 1
8 14348 1 1 16 PHE CE2 C 26.141 45.094 17.206 1.00 . A A . 292 PHE CE2 1 1
8 14349 1 1 16 PHE CG C 27.684 43.225 17.530 1.00 . A A . 292 PHE CG 1 1
8 14350 1 1 16 PHE CZ C 26.357 45.043 15.819 1.00 . A A . 292 PHE CZ 1 1
8 14351 1 1 16 PHE H H 27.577 39.940 17.935 1.00 . A A . 292 PHE H 1 1
8 14352 1 1 16 PHE HA H 29.864 41.597 17.095 1.00 . A A . 292 PHE HA 1 1
8 14353 1 1 16 PHE HB2 H 27.655 41.842 19.149 1.00 . A A . 292 PHE HB2 1 1
8 14354 1 1 16 PHE HB3 H 29.022 42.932 19.140 1.00 . A A . 292 PHE HB3 1 1
8 14355 1 1 16 PHE HD1 H 28.532 42.431 15.692 1.00 . A A . 292 PHE HD1 1 1
8 14356 1 1 16 PHE HD2 H 26.622 44.232 19.118 1.00 . A A . 292 PHE HD2 1 1
8 14357 1 1 16 PHE HE1 H 27.386 44.030 14.214 1.00 . A A . 292 PHE HE1 1 1
8 14358 1 1 16 PHE HE2 H 25.456 45.823 17.620 1.00 . A A . 292 PHE HE2 1 1
8 14359 1 1 16 PHE HZ H 25.835 45.728 15.163 1.00 . A A . 292 PHE HZ 1 1
8 14360 1 1 16 PHE N N 28.454 40.085 17.455 1.00 . A A . 292 PHE N 1 1
8 14361 1 1 16 PHE O O 31.500 41.121 18.854 1.00 . A A . 292 PHE O 1 1
8 14362 1 1 17 PHE C C 32.036 38.428 20.141 1.00 . A A . 293 PHE C 1 1
8 14363 1 1 17 PHE CA C 30.945 39.256 20.833 1.00 . A A . 293 PHE CA 1 1
8 14364 1 1 17 PHE CB C 30.138 38.446 21.855 1.00 . A A . 293 PHE CB 1 1
8 14365 1 1 17 PHE CD1 C 31.386 38.478 24.060 1.00 . A A . 293 PHE CD1 1 1
8 14366 1 1 17 PHE CD2 C 31.281 36.392 22.805 1.00 . A A . 293 PHE CD2 1 1
8 14367 1 1 17 PHE CE1 C 32.115 37.827 25.073 1.00 . A A . 293 PHE CE1 1 1
8 14368 1 1 17 PHE CE2 C 32.010 35.744 23.818 1.00 . A A . 293 PHE CE2 1 1
8 14369 1 1 17 PHE CG C 30.963 37.758 22.924 1.00 . A A . 293 PHE CG 1 1
8 14370 1 1 17 PHE CZ C 32.425 36.460 24.953 1.00 . A A . 293 PHE CZ 1 1
8 14371 1 1 17 PHE H H 29.102 39.326 19.785 1.00 . A A . 293 PHE H 1 1
8 14372 1 1 17 PHE HA H 31.433 40.084 21.346 1.00 . A A . 293 PHE HA 1 1
8 14373 1 1 17 PHE HB2 H 29.435 39.107 22.369 1.00 . A A . 293 PHE HB2 1 1
8 14374 1 1 17 PHE HB3 H 29.552 37.709 21.300 1.00 . A A . 293 PHE HB3 1 1
8 14375 1 1 17 PHE HD1 H 31.151 39.533 24.156 1.00 . A A . 293 PHE HD1 1 1
8 14376 1 1 17 PHE HD2 H 30.946 35.830 21.945 1.00 . A A . 293 PHE HD2 1 1
8 14377 1 1 17 PHE HE1 H 32.431 38.373 25.948 1.00 . A A . 293 PHE HE1 1 1
8 14378 1 1 17 PHE HE2 H 32.230 34.686 23.735 1.00 . A A . 293 PHE HE2 1 1
8 14379 1 1 17 PHE HZ H 32.974 35.954 25.737 1.00 . A A . 293 PHE HZ 1 1
8 14380 1 1 17 PHE N N 30.013 39.777 19.839 1.00 . A A . 293 PHE N 1 1
8 14381 1 1 17 PHE O O 33.216 38.588 20.446 1.00 . A A . 293 PHE O 1 1
8 14382 1 1 18 LYS C C 33.365 37.636 17.263 1.00 . A A . 294 LYS C 1 1
8 14383 1 1 18 LYS CA C 32.588 36.831 18.317 1.00 . A A . 294 LYS CA 1 1
8 14384 1 1 18 LYS CB C 31.852 35.627 17.703 1.00 . A A . 294 LYS CB 1 1
8 14385 1 1 18 LYS CD C 30.919 33.341 18.391 1.00 . A A . 294 LYS CD 1 1
8 14386 1 1 18 LYS CE C 29.714 32.749 19.122 1.00 . A A . 294 LYS CE 1 1
8 14387 1 1 18 LYS CG C 31.050 34.829 18.744 1.00 . A A . 294 LYS CG 1 1
8 14388 1 1 18 LYS H H 30.668 37.567 18.923 1.00 . A A . 294 LYS H 1 1
8 14389 1 1 18 LYS HA H 33.340 36.446 19.008 1.00 . A A . 294 LYS HA 1 1
8 14390 1 1 18 LYS HB2 H 31.160 35.980 16.938 1.00 . A A . 294 LYS HB2 1 1
8 14391 1 1 18 LYS HB3 H 32.592 34.973 17.241 1.00 . A A . 294 LYS HB3 1 1
8 14392 1 1 18 LYS HD2 H 30.773 33.232 17.315 1.00 . A A . 294 LYS HD2 1 1
8 14393 1 1 18 LYS HD3 H 31.825 32.813 18.699 1.00 . A A . 294 LYS HD3 1 1
8 14394 1 1 18 LYS HE2 H 29.919 32.757 20.196 1.00 . A A . 294 LYS HE2 1 1
8 14395 1 1 18 LYS HE3 H 28.836 33.374 18.932 1.00 . A A . 294 LYS HE3 1 1
8 14396 1 1 18 LYS HG2 H 31.504 34.952 19.725 1.00 . A A . 294 LYS HG2 1 1
8 14397 1 1 18 LYS HG3 H 30.052 35.246 18.800 1.00 . A A . 294 LYS HG3 1 1
8 14398 1 1 18 LYS HZ1 H 29.111 31.339 17.713 1.00 . A A . 294 LYS HZ1 1 1
8 14399 1 1 18 LYS HZ2 H 28.664 30.990 19.244 1.00 . A A . 294 LYS HZ2 1 1
8 14400 1 1 18 LYS HZ3 H 30.233 30.767 18.785 1.00 . A A . 294 LYS HZ3 1 1
8 14401 1 1 18 LYS N N 31.662 37.639 19.126 1.00 . A A . 294 LYS N 1 1
8 14402 1 1 18 LYS NZ N 29.423 31.371 18.680 1.00 . A A . 294 LYS NZ 1 1
8 14403 1 1 18 LYS O O 34.314 37.137 16.664 1.00 . A A . 294 LYS O 1 1
8 14404 1 1 19 GLU C C 34.711 40.725 17.233 1.00 . A A . 295 GLU C 1 1
8 14405 1 1 19 GLU CA C 33.769 39.911 16.320 1.00 . A A . 295 GLU CA 1 1
8 14406 1 1 19 GLU CB C 32.824 40.846 15.543 1.00 . A A . 295 GLU CB 1 1
8 14407 1 1 19 GLU CD C 31.542 41.192 13.383 1.00 . A A . 295 GLU CD 1 1
8 14408 1 1 19 GLU CG C 32.364 40.211 14.229 1.00 . A A . 295 GLU CG 1 1
8 14409 1 1 19 GLU H H 32.113 39.172 17.479 1.00 . A A . 295 GLU H 1 1
8 14410 1 1 19 GLU HA H 34.418 39.409 15.600 1.00 . A A . 295 GLU HA 1 1
8 14411 1 1 19 GLU HB2 H 31.960 41.103 16.160 1.00 . A A . 295 GLU HB2 1 1
8 14412 1 1 19 GLU HB3 H 33.353 41.763 15.292 1.00 . A A . 295 GLU HB3 1 1
8 14413 1 1 19 GLU HG2 H 33.255 39.915 13.672 1.00 . A A . 295 GLU HG2 1 1
8 14414 1 1 19 GLU HG3 H 31.796 39.308 14.431 1.00 . A A . 295 GLU HG3 1 1
8 14415 1 1 19 GLU N N 32.980 38.892 17.042 1.00 . A A . 295 GLU N 1 1
8 14416 1 1 19 GLU O O 35.443 41.611 16.773 1.00 . A A . 295 GLU O 1 1
8 14417 1 1 19 GLU OE1 O 30.559 41.799 13.874 1.00 . A A . 295 GLU OE1 1 1
8 14418 1 1 19 GLU OE2 O 31.938 41.424 12.215 1.00 . A A . 295 GLU OE2 1 1
8 14419 1 1 20 GLY C C 34.867 42.557 19.955 1.00 . A A . 296 GLY C 1 1
8 14420 1 1 20 GLY CA C 35.477 41.210 19.536 1.00 . A A . 296 GLY CA 1 1
8 14421 1 1 20 GLY H H 34.097 39.715 18.870 1.00 . A A . 296 GLY H 1 1
8 14422 1 1 20 GLY HA2 H 35.581 40.592 20.422 1.00 . A A . 296 GLY HA2 1 1
8 14423 1 1 20 GLY HA3 H 36.472 41.391 19.135 1.00 . A A . 296 GLY HA3 1 1
8 14424 1 1 20 GLY N N 34.697 40.464 18.542 1.00 . A A . 296 GLY N 1 1
8 14425 1 1 20 GLY O O 35.532 43.359 20.614 1.00 . A A . 296 GLY O 1 1
8 14426 1 1 21 LYS C C 31.980 43.796 21.152 1.00 . A A . 297 LYS C 1 1
8 14427 1 1 21 LYS CA C 32.813 44.017 19.875 1.00 . A A . 297 LYS CA 1 1
8 14428 1 1 21 LYS CB C 31.926 44.390 18.667 1.00 . A A . 297 LYS CB 1 1
8 14429 1 1 21 LYS CD C 31.582 44.605 16.182 1.00 . A A . 297 LYS CD 1 1
8 14430 1 1 21 LYS CE C 32.263 44.572 14.813 1.00 . A A . 297 LYS CE 1 1
8 14431 1 1 21 LYS CG C 32.625 44.464 17.302 1.00 . A A . 297 LYS CG 1 1
8 14432 1 1 21 LYS H H 33.151 42.118 18.995 1.00 . A A . 297 LYS H 1 1
8 14433 1 1 21 LYS HA H 33.480 44.852 20.077 1.00 . A A . 297 LYS HA 1 1
8 14434 1 1 21 LYS HB2 H 31.125 43.659 18.587 1.00 . A A . 297 LYS HB2 1 1
8 14435 1 1 21 LYS HB3 H 31.475 45.361 18.863 1.00 . A A . 297 LYS HB3 1 1
8 14436 1 1 21 LYS HD2 H 30.878 43.772 16.244 1.00 . A A . 297 LYS HD2 1 1
8 14437 1 1 21 LYS HD3 H 31.036 45.543 16.300 1.00 . A A . 297 LYS HD3 1 1
8 14438 1 1 21 LYS HE2 H 32.873 45.473 14.701 1.00 . A A . 297 LYS HE2 1 1
8 14439 1 1 21 LYS HE3 H 32.930 43.706 14.788 1.00 . A A . 297 LYS HE3 1 1
8 14440 1 1 21 LYS HG2 H 33.307 45.316 17.291 1.00 . A A . 297 LYS HG2 1 1
8 14441 1 1 21 LYS HG3 H 33.191 43.551 17.127 1.00 . A A . 297 LYS HG3 1 1
8 14442 1 1 21 LYS HZ1 H 31.735 44.529 12.799 1.00 . A A . 297 LYS HZ1 1 1
8 14443 1 1 21 LYS HZ2 H 30.628 45.266 13.729 1.00 . A A . 297 LYS HZ2 1 1
8 14444 1 1 21 LYS HZ3 H 30.774 43.593 13.738 1.00 . A A . 297 LYS HZ3 1 1
8 14445 1 1 21 LYS N N 33.616 42.825 19.558 1.00 . A A . 297 LYS N 1 1
8 14446 1 1 21 LYS NZ N 31.276 44.483 13.708 1.00 . A A . 297 LYS NZ 1 1
8 14447 1 1 21 LYS O O 30.754 43.902 21.130 1.00 . A A . 297 LYS O 1 1
8 14448 1 1 22 TYR C C 31.040 44.141 24.027 1.00 . A A . 298 TYR C 1 1
8 14449 1 1 22 TYR CA C 31.965 43.028 23.512 1.00 . A A . 298 TYR CA 1 1
8 14450 1 1 22 TYR CB C 33.035 42.692 24.566 1.00 . A A . 298 TYR CB 1 1
8 14451 1 1 22 TYR CD1 C 35.528 42.257 24.382 1.00 . A A . 298 TYR CD1 1 1
8 14452 1 1 22 TYR CD2 C 33.993 40.699 23.314 1.00 . A A . 298 TYR CD2 1 1
8 14453 1 1 22 TYR CE1 C 36.621 41.495 23.923 1.00 . A A . 298 TYR CE1 1 1
8 14454 1 1 22 TYR CE2 C 35.079 39.936 22.852 1.00 . A A . 298 TYR CE2 1 1
8 14455 1 1 22 TYR CG C 34.211 41.860 24.079 1.00 . A A . 298 TYR CG 1 1
8 14456 1 1 22 TYR CZ C 36.399 40.334 23.155 1.00 . A A . 298 TYR CZ 1 1
8 14457 1 1 22 TYR H H 33.623 43.500 22.287 1.00 . A A . 298 TYR H 1 1
8 14458 1 1 22 TYR HA H 31.384 42.126 23.318 1.00 . A A . 298 TYR HA 1 1
8 14459 1 1 22 TYR HB2 H 33.426 43.623 24.974 1.00 . A A . 298 TYR HB2 1 1
8 14460 1 1 22 TYR HB3 H 32.559 42.161 25.388 1.00 . A A . 298 TYR HB3 1 1
8 14461 1 1 22 TYR HD1 H 35.706 43.139 24.982 1.00 . A A . 298 TYR HD1 1 1
8 14462 1 1 22 TYR HD2 H 32.993 40.393 23.061 1.00 . A A . 298 TYR HD2 1 1
8 14463 1 1 22 TYR HE1 H 37.631 41.796 24.157 1.00 . A A . 298 TYR HE1 1 1
8 14464 1 1 22 TYR HE2 H 34.889 39.058 22.253 1.00 . A A . 298 TYR HE2 1 1
8 14465 1 1 22 TYR HH H 37.177 39.004 21.990 1.00 . A A . 298 TYR HH 1 1
8 14466 1 1 22 TYR N N 32.620 43.432 22.264 1.00 . A A . 298 TYR N 1 1
8 14467 1 1 22 TYR O O 29.870 43.909 24.317 1.00 . A A . 298 TYR O 1 1
8 14468 1 1 22 TYR OH O 37.458 39.619 22.692 1.00 . A A . 298 TYR OH 1 1
8 14469 1 1 23 GLU C C 29.573 46.835 23.597 1.00 . A A . 299 GLU C 1 1
8 14470 1 1 23 GLU CA C 30.863 46.618 24.399 1.00 . A A . 299 GLU CA 1 1
8 14471 1 1 23 GLU CB C 31.844 47.783 24.206 1.00 . A A . 299 GLU CB 1 1
8 14472 1 1 23 GLU CD C 32.246 50.266 24.602 1.00 . A A . 299 GLU CD 1 1
8 14473 1 1 23 GLU CG C 31.222 49.132 24.582 1.00 . A A . 299 GLU CG 1 1
8 14474 1 1 23 GLU H H 32.523 45.441 23.749 1.00 . A A . 299 GLU H 1 1
8 14475 1 1 23 GLU HA H 30.594 46.597 25.451 1.00 . A A . 299 GLU HA 1 1
8 14476 1 1 23 GLU HB2 H 32.718 47.611 24.836 1.00 . A A . 299 GLU HB2 1 1
8 14477 1 1 23 GLU HB3 H 32.160 47.816 23.165 1.00 . A A . 299 GLU HB3 1 1
8 14478 1 1 23 GLU HG2 H 30.442 49.381 23.860 1.00 . A A . 299 GLU HG2 1 1
8 14479 1 1 23 GLU HG3 H 30.767 49.039 25.570 1.00 . A A . 299 GLU HG3 1 1
8 14480 1 1 23 GLU N N 31.551 45.374 24.031 1.00 . A A . 299 GLU N 1 1
8 14481 1 1 23 GLU O O 28.556 47.242 24.159 1.00 . A A . 299 GLU O 1 1
8 14482 1 1 23 GLU OE1 O 32.112 51.159 25.472 1.00 . A A . 299 GLU OE1 1 1
8 14483 1 1 23 GLU OE2 O 33.158 50.303 23.739 1.00 . A A . 299 GLU OE2 1 1
8 14484 1 1 24 ARG C C 27.468 45.430 21.623 1.00 . A A . 300 ARG C 1 1
8 14485 1 1 24 ARG CA C 28.437 46.591 21.393 1.00 . A A . 300 ARG CA 1 1
8 14486 1 1 24 ARG CB C 28.934 46.615 19.936 1.00 . A A . 300 ARG CB 1 1
8 14487 1 1 24 ARG CD C 29.369 49.121 19.628 1.00 . A A . 300 ARG CD 1 1
8 14488 1 1 24 ARG CG C 29.978 47.713 19.648 1.00 . A A . 300 ARG CG 1 1
8 14489 1 1 24 ARG CZ C 28.005 50.434 17.984 1.00 . A A . 300 ARG CZ 1 1
8 14490 1 1 24 ARG H H 30.463 46.162 21.921 1.00 . A A . 300 ARG H 1 1
8 14491 1 1 24 ARG HA H 27.890 47.517 21.590 1.00 . A A . 300 ARG HA 1 1
8 14492 1 1 24 ARG HB2 H 29.375 45.648 19.703 1.00 . A A . 300 ARG HB2 1 1
8 14493 1 1 24 ARG HB3 H 28.080 46.747 19.269 1.00 . A A . 300 ARG HB3 1 1
8 14494 1 1 24 ARG HD2 H 28.699 49.257 20.480 1.00 . A A . 300 ARG HD2 1 1
8 14495 1 1 24 ARG HD3 H 30.181 49.838 19.719 1.00 . A A . 300 ARG HD3 1 1
8 14496 1 1 24 ARG HE H 28.623 48.575 17.705 1.00 . A A . 300 ARG HE 1 1
8 14497 1 1 24 ARG HG2 H 30.779 47.678 20.390 1.00 . A A . 300 ARG HG2 1 1
8 14498 1 1 24 ARG HG3 H 30.437 47.521 18.679 1.00 . A A . 300 ARG HG3 1 1
8 14499 1 1 24 ARG HH11 H 28.438 51.598 19.574 1.00 . A A . 300 ARG HH11 1 1
8 14500 1 1 24 ARG HH12 H 27.437 52.305 18.303 1.00 . A A . 300 ARG HH12 1 1
8 14501 1 1 24 ARG HH21 H 27.411 49.675 16.210 1.00 . A A . 300 ARG HH21 1 1
8 14502 1 1 24 ARG HH22 H 26.861 51.299 16.615 1.00 . A A . 300 ARG HH22 1 1
8 14503 1 1 24 ARG N N 29.592 46.511 22.299 1.00 . A A . 300 ARG N 1 1
8 14504 1 1 24 ARG NE N 28.643 49.346 18.367 1.00 . A A . 300 ARG NE 1 1
8 14505 1 1 24 ARG NH1 N 27.954 51.527 18.686 1.00 . A A . 300 ARG NH1 1 1
8 14506 1 1 24 ARG NH2 N 27.382 50.460 16.847 1.00 . A A . 300 ARG NH2 1 1
8 14507 1 1 24 ARG O O 26.255 45.622 21.556 1.00 . A A . 300 ARG O 1 1
8 14508 1 1 25 ALA C C 26.394 43.208 23.580 1.00 . A A . 301 ALA C 1 1
8 14509 1 1 25 ALA CA C 27.170 43.061 22.259 1.00 . A A . 301 ALA CA 1 1
8 14510 1 1 25 ALA CB C 28.089 41.838 22.301 1.00 . A A . 301 ALA CB 1 1
8 14511 1 1 25 ALA H H 28.992 44.157 22.009 1.00 . A A . 301 ALA H 1 1
8 14512 1 1 25 ALA HA H 26.442 42.920 21.461 1.00 . A A . 301 ALA HA 1 1
8 14513 1 1 25 ALA HB1 H 27.479 40.946 22.445 1.00 . A A . 301 ALA HB1 1 1
8 14514 1 1 25 ALA HB2 H 28.640 41.750 21.367 1.00 . A A . 301 ALA HB2 1 1
8 14515 1 1 25 ALA HB3 H 28.802 41.919 23.120 1.00 . A A . 301 ALA HB3 1 1
8 14516 1 1 25 ALA N N 27.980 44.240 21.948 1.00 . A A . 301 ALA N 1 1
8 14517 1 1 25 ALA O O 25.295 42.677 23.723 1.00 . A A . 301 ALA O 1 1
8 14518 1 1 26 ILE C C 24.942 45.009 25.528 1.00 . A A . 302 ILE C 1 1
8 14519 1 1 26 ILE CA C 26.254 44.291 25.795 1.00 . A A . 302 ILE CA 1 1
8 14520 1 1 26 ILE CB C 27.171 45.142 26.692 1.00 . A A . 302 ILE CB 1 1
8 14521 1 1 26 ILE CD1 C 29.570 44.902 27.509 1.00 . A A . 302 ILE CD1 1 1
8 14522 1 1 26 ILE CG1 C 28.210 44.228 27.363 1.00 . A A . 302 ILE CG1 1 1
8 14523 1 1 26 ILE CG2 C 26.359 45.925 27.737 1.00 . A A . 302 ILE CG2 1 1
8 14524 1 1 26 ILE H H 27.807 44.421 24.328 1.00 . A A . 302 ILE H 1 1
8 14525 1 1 26 ILE HA H 26.030 43.357 26.304 1.00 . A A . 302 ILE HA 1 1
8 14526 1 1 26 ILE HB H 27.688 45.869 26.068 1.00 . A A . 302 ILE HB 1 1
8 14527 1 1 26 ILE HD11 H 30.203 44.307 28.161 1.00 . A A . 302 ILE HD11 1 1
8 14528 1 1 26 ILE HD12 H 30.046 44.942 26.531 1.00 . A A . 302 ILE HD12 1 1
8 14529 1 1 26 ILE HD13 H 29.457 45.909 27.910 1.00 . A A . 302 ILE HD13 1 1
8 14530 1 1 26 ILE HG12 H 27.851 43.897 28.340 1.00 . A A . 302 ILE HG12 1 1
8 14531 1 1 26 ILE HG13 H 28.364 43.355 26.736 1.00 . A A . 302 ILE HG13 1 1
8 14532 1 1 26 ILE HG21 H 25.659 45.263 28.240 1.00 . A A . 302 ILE HG21 1 1
8 14533 1 1 26 ILE HG22 H 27.026 46.392 28.459 1.00 . A A . 302 ILE HG22 1 1
8 14534 1 1 26 ILE HG23 H 25.777 46.709 27.247 1.00 . A A . 302 ILE HG23 1 1
8 14535 1 1 26 ILE N N 26.920 43.984 24.526 1.00 . A A . 302 ILE N 1 1
8 14536 1 1 26 ILE O O 23.899 44.628 26.062 1.00 . A A . 302 ILE O 1 1
8 14537 1 1 27 GLU C C 22.734 45.961 23.737 1.00 . A A . 303 GLU C 1 1
8 14538 1 1 27 GLU CA C 23.829 46.835 24.322 1.00 . A A . 303 GLU CA 1 1
8 14539 1 1 27 GLU CB C 24.159 47.883 23.263 1.00 . A A . 303 GLU CB 1 1
8 14540 1 1 27 GLU CD C 25.523 49.859 22.581 1.00 . A A . 303 GLU CD 1 1
8 14541 1 1 27 GLU CG C 25.370 48.737 23.609 1.00 . A A . 303 GLU CG 1 1
8 14542 1 1 27 GLU H H 25.911 46.327 24.354 1.00 . A A . 303 GLU H 1 1
8 14543 1 1 27 GLU HA H 23.433 47.329 25.208 1.00 . A A . 303 GLU HA 1 1
8 14544 1 1 27 GLU HB2 H 24.339 47.390 22.309 1.00 . A A . 303 GLU HB2 1 1
8 14545 1 1 27 GLU HB3 H 23.283 48.521 23.160 1.00 . A A . 303 GLU HB3 1 1
8 14546 1 1 27 GLU HG2 H 25.240 49.119 24.625 1.00 . A A . 303 GLU HG2 1 1
8 14547 1 1 27 GLU HG3 H 26.261 48.113 23.583 1.00 . A A . 303 GLU HG3 1 1
8 14548 1 1 27 GLU N N 25.000 46.046 24.694 1.00 . A A . 303 GLU N 1 1
8 14549 1 1 27 GLU O O 21.573 46.198 24.041 1.00 . A A . 303 GLU O 1 1
8 14550 1 1 27 GLU OE1 O 25.811 49.561 21.401 1.00 . A A . 303 GLU OE1 1 1
8 14551 1 1 27 GLU OE2 O 25.300 51.046 22.934 1.00 . A A . 303 GLU OE2 1 1
8 14552 1 1 28 CYS C C 21.485 43.182 23.477 1.00 . A A . 304 CYS C 1 1
8 14553 1 1 28 CYS CA C 22.202 43.967 22.380 1.00 . A A . 304 CYS CA 1 1
8 14554 1 1 28 CYS CB C 22.990 43.043 21.432 1.00 . A A . 304 CYS CB 1 1
8 14555 1 1 28 CYS H H 24.109 44.801 22.847 1.00 . A A . 304 CYS H 1 1
8 14556 1 1 28 CYS HA H 21.419 44.502 21.834 1.00 . A A . 304 CYS HA 1 1
8 14557 1 1 28 CYS HB2 H 23.967 42.818 21.859 1.00 . A A . 304 CYS HB2 1 1
8 14558 1 1 28 CYS HB3 H 22.457 42.100 21.286 1.00 . A A . 304 CYS HB3 1 1
8 14559 1 1 28 CYS HG H 23.588 42.751 19.150 1.00 . A A . 304 CYS HG 1 1
8 14560 1 1 28 CYS N N 23.114 44.938 22.969 1.00 . A A . 304 CYS N 1 1
8 14561 1 1 28 CYS O O 20.276 43.336 23.644 1.00 . A A . 304 CYS O 1 1
8 14562 1 1 28 CYS SG S 23.245 43.850 19.831 1.00 . A A . 304 CYS SG 1 1
8 14563 1 1 29 TYR C C 20.799 42.366 26.347 1.00 . A A . 305 TYR C 1 1
8 14564 1 1 29 TYR CA C 21.580 41.547 25.304 1.00 . A A . 305 TYR CA 1 1
8 14565 1 1 29 TYR CB C 22.629 40.687 26.007 1.00 . A A . 305 TYR CB 1 1
8 14566 1 1 29 TYR CD1 C 24.997 40.179 25.282 1.00 . A A . 305 TYR CD1 1 1
8 14567 1 1 29 TYR CD2 C 23.177 39.005 24.169 1.00 . A A . 305 TYR CD2 1 1
8 14568 1 1 29 TYR CE1 C 25.934 39.467 24.510 1.00 . A A . 305 TYR CE1 1 1
8 14569 1 1 29 TYR CE2 C 24.113 38.273 23.407 1.00 . A A . 305 TYR CE2 1 1
8 14570 1 1 29 TYR CG C 23.619 39.946 25.122 1.00 . A A . 305 TYR CG 1 1
8 14571 1 1 29 TYR CZ C 25.495 38.496 23.589 1.00 . A A . 305 TYR CZ 1 1
8 14572 1 1 29 TYR H H 23.219 42.356 24.165 1.00 . A A . 305 TYR H 1 1
8 14573 1 1 29 TYR HA H 20.872 40.876 24.816 1.00 . A A . 305 TYR HA 1 1
8 14574 1 1 29 TYR HB2 H 23.174 41.332 26.693 1.00 . A A . 305 TYR HB2 1 1
8 14575 1 1 29 TYR HB3 H 22.100 39.951 26.609 1.00 . A A . 305 TYR HB3 1 1
8 14576 1 1 29 TYR HD1 H 25.341 40.916 25.992 1.00 . A A . 305 TYR HD1 1 1
8 14577 1 1 29 TYR HD2 H 22.118 38.844 24.020 1.00 . A A . 305 TYR HD2 1 1
8 14578 1 1 29 TYR HE1 H 26.993 39.628 24.645 1.00 . A A . 305 TYR HE1 1 1
8 14579 1 1 29 TYR HE2 H 23.778 37.551 22.676 1.00 . A A . 305 TYR HE2 1 1
8 14580 1 1 29 TYR HH H 26.027 36.977 22.466 1.00 . A A . 305 TYR HH 1 1
8 14581 1 1 29 TYR N N 22.211 42.396 24.283 1.00 . A A . 305 TYR N 1 1
8 14582 1 1 29 TYR O O 19.797 41.882 26.878 1.00 . A A . 305 TYR O 1 1
8 14583 1 1 29 TYR OH O 26.416 37.722 22.960 1.00 . A A . 305 TYR OH 1 1
8 14584 1 1 30 THR C C 19.026 44.744 26.977 1.00 . A A . 306 THR C 1 1
8 14585 1 1 30 THR CA C 20.482 44.593 27.428 1.00 . A A . 306 THR CA 1 1
8 14586 1 1 30 THR CB C 21.168 45.970 27.404 1.00 . A A . 306 THR CB 1 1
8 14587 1 1 30 THR CG2 C 20.476 47.053 28.225 1.00 . A A . 306 THR CG2 1 1
8 14588 1 1 30 THR H H 22.027 43.946 26.066 1.00 . A A . 306 THR H 1 1
8 14589 1 1 30 THR HA H 20.485 44.237 28.458 1.00 . A A . 306 THR HA 1 1
8 14590 1 1 30 THR HB H 21.233 46.326 26.381 1.00 . A A . 306 THR HB 1 1
8 14591 1 1 30 THR HG1 H 23.028 45.485 27.220 1.00 . A A . 306 THR HG1 1 1
8 14592 1 1 30 THR HG21 H 19.505 47.287 27.790 1.00 . A A . 306 THR HG21 1 1
8 14593 1 1 30 THR HG22 H 21.092 47.956 28.206 1.00 . A A . 306 THR HG22 1 1
8 14594 1 1 30 THR HG23 H 20.336 46.715 29.250 1.00 . A A . 306 THR HG23 1 1
8 14595 1 1 30 THR N N 21.206 43.624 26.578 1.00 . A A . 306 THR N 1 1
8 14596 1 1 30 THR O O 18.115 44.685 27.802 1.00 . A A . 306 THR O 1 1
8 14597 1 1 30 THR OG1 O 22.470 45.865 27.927 1.00 . A A . 306 THR OG1 1 1
8 14598 1 1 31 ARG C C 16.555 43.782 25.390 1.00 . A A . 307 ARG C 1 1
8 14599 1 1 31 ARG CA C 17.419 45.009 25.115 1.00 . A A . 307 ARG CA 1 1
8 14600 1 1 31 ARG CB C 17.457 45.262 23.607 1.00 . A A . 307 ARG CB 1 1
8 14601 1 1 31 ARG CD C 18.284 46.843 21.802 1.00 . A A . 307 ARG CD 1 1
8 14602 1 1 31 ARG CG C 18.457 46.349 23.225 1.00 . A A . 307 ARG CG 1 1
8 14603 1 1 31 ARG CZ C 19.865 46.004 20.041 1.00 . A A . 307 ARG CZ 1 1
8 14604 1 1 31 ARG H H 19.543 44.761 24.998 1.00 . A A . 307 ARG H 1 1
8 14605 1 1 31 ARG HA H 16.950 45.880 25.575 1.00 . A A . 307 ARG HA 1 1
8 14606 1 1 31 ARG HB2 H 17.741 44.348 23.097 1.00 . A A . 307 ARG HB2 1 1
8 14607 1 1 31 ARG HB3 H 16.458 45.548 23.282 1.00 . A A . 307 ARG HB3 1 1
8 14608 1 1 31 ARG HD2 H 17.228 47.010 21.620 1.00 . A A . 307 ARG HD2 1 1
8 14609 1 1 31 ARG HD3 H 18.787 47.800 21.729 1.00 . A A . 307 ARG HD3 1 1
8 14610 1 1 31 ARG HE H 18.361 44.969 20.783 1.00 . A A . 307 ARG HE 1 1
8 14611 1 1 31 ARG HG2 H 18.387 47.189 23.908 1.00 . A A . 307 ARG HG2 1 1
8 14612 1 1 31 ARG HG3 H 19.441 45.917 23.297 1.00 . A A . 307 ARG HG3 1 1
8 14613 1 1 31 ARG HH11 H 20.477 47.834 20.628 1.00 . A A . 307 ARG HH11 1 1
8 14614 1 1 31 ARG HH12 H 21.406 47.102 19.345 1.00 . A A . 307 ARG HH12 1 1
8 14615 1 1 31 ARG HH21 H 19.700 44.114 19.444 1.00 . A A . 307 ARG HH21 1 1
8 14616 1 1 31 ARG HH22 H 20.866 45.104 18.556 1.00 . A A . 307 ARG HH22 1 1
8 14617 1 1 31 ARG N N 18.776 44.851 25.661 1.00 . A A . 307 ARG N 1 1
8 14618 1 1 31 ARG NE N 18.825 45.869 20.841 1.00 . A A . 307 ARG NE 1 1
8 14619 1 1 31 ARG NH1 N 20.616 47.069 19.982 1.00 . A A . 307 ARG NH1 1 1
8 14620 1 1 31 ARG NH2 N 20.171 45.001 19.287 1.00 . A A . 307 ARG NH2 1 1
8 14621 1 1 31 ARG O O 15.355 43.921 25.608 1.00 . A A . 307 ARG O 1 1
8 14622 1 1 32 GLY C C 16.084 41.140 27.078 1.00 . A A . 308 GLY C 1 1
8 14623 1 1 32 GLY CA C 16.501 41.319 25.624 1.00 . A A . 308 GLY CA 1 1
8 14624 1 1 32 GLY H H 18.162 42.580 25.220 1.00 . A A . 308 GLY H 1 1
8 14625 1 1 32 GLY HA2 H 15.618 41.249 24.988 1.00 . A A . 308 GLY HA2 1 1
8 14626 1 1 32 GLY HA3 H 17.180 40.513 25.356 1.00 . A A . 308 GLY HA3 1 1
8 14627 1 1 32 GLY N N 17.168 42.596 25.405 1.00 . A A . 308 GLY N 1 1
8 14628 1 1 32 GLY O O 14.940 40.786 27.342 1.00 . A A . 308 GLY O 1 1
8 14629 1 1 33 ILE C C 15.419 42.425 29.734 1.00 . A A . 309 ILE C 1 1
8 14630 1 1 33 ILE CA C 16.575 41.450 29.473 1.00 . A A . 309 ILE CA 1 1
8 14631 1 1 33 ILE CB C 17.794 41.791 30.354 1.00 . A A . 309 ILE CB 1 1
8 14632 1 1 33 ILE CD1 C 20.270 41.220 30.300 1.00 . A A . 309 ILE CD1 1 1
8 14633 1 1 33 ILE CG1 C 18.844 40.661 30.324 1.00 . A A . 309 ILE CG1 1 1
8 14634 1 1 33 ILE CG2 C 17.394 42.016 31.817 1.00 . A A . 309 ILE CG2 1 1
8 14635 1 1 33 ILE H H 17.897 41.735 27.782 1.00 . A A . 309 ILE H 1 1
8 14636 1 1 33 ILE HA H 16.223 40.454 29.743 1.00 . A A . 309 ILE HA 1 1
8 14637 1 1 33 ILE HB H 18.234 42.717 29.978 1.00 . A A . 309 ILE HB 1 1
8 14638 1 1 33 ILE HD11 H 20.377 41.950 29.500 1.00 . A A . 309 ILE HD11 1 1
8 14639 1 1 33 ILE HD12 H 20.505 41.693 31.253 1.00 . A A . 309 ILE HD12 1 1
8 14640 1 1 33 ILE HD13 H 20.969 40.411 30.114 1.00 . A A . 309 ILE HD13 1 1
8 14641 1 1 33 ILE HG12 H 18.724 39.996 31.187 1.00 . A A . 309 ILE HG12 1 1
8 14642 1 1 33 ILE HG13 H 18.696 40.059 29.435 1.00 . A A . 309 ILE HG13 1 1
8 14643 1 1 33 ILE HG21 H 18.301 42.100 32.417 1.00 . A A . 309 ILE HG21 1 1
8 14644 1 1 33 ILE HG22 H 16.800 42.932 31.899 1.00 . A A . 309 ILE HG22 1 1
8 14645 1 1 33 ILE HG23 H 16.810 41.171 32.186 1.00 . A A . 309 ILE HG23 1 1
8 14646 1 1 33 ILE N N 16.956 41.453 28.043 1.00 . A A . 309 ILE N 1 1
8 14647 1 1 33 ILE O O 14.570 42.175 30.589 1.00 . A A . 309 ILE O 1 1
8 14648 1 1 34 ALA C C 13.000 44.080 28.268 1.00 . A A . 310 ALA C 1 1
8 14649 1 1 34 ALA CA C 14.271 44.487 29.051 1.00 . A A . 310 ALA CA 1 1
8 14650 1 1 34 ALA CB C 14.831 45.837 28.586 1.00 . A A . 310 ALA CB 1 1
8 14651 1 1 34 ALA H H 15.999 43.581 28.194 1.00 . A A . 310 ALA H 1 1
8 14652 1 1 34 ALA HA H 14.026 44.572 30.114 1.00 . A A . 310 ALA HA 1 1
8 14653 1 1 34 ALA HB1 H 14.076 46.613 28.716 1.00 . A A . 310 ALA HB1 1 1
8 14654 1 1 34 ALA HB2 H 15.709 46.096 29.177 1.00 . A A . 310 ALA HB2 1 1
8 14655 1 1 34 ALA HB3 H 15.114 45.787 27.535 1.00 . A A . 310 ALA HB3 1 1
8 14656 1 1 34 ALA N N 15.330 43.494 28.944 1.00 . A A . 310 ALA N 1 1
8 14657 1 1 34 ALA O O 11.927 44.640 28.507 1.00 . A A . 310 ALA O 1 1
8 14658 1 1 35 ALA C C 11.454 41.239 26.978 1.00 . A A . 311 ALA C 1 1
8 14659 1 1 35 ALA CA C 12.037 42.589 26.497 1.00 . A A . 311 ALA CA 1 1
8 14660 1 1 35 ALA CB C 12.568 42.471 25.054 1.00 . A A . 311 ALA CB 1 1
8 14661 1 1 35 ALA H H 14.019 42.675 27.246 1.00 . A A . 311 ALA H 1 1
8 14662 1 1 35 ALA HA H 11.232 43.319 26.502 1.00 . A A . 311 ALA HA 1 1
8 14663 1 1 35 ALA HB1 H 11.771 42.122 24.397 1.00 . A A . 311 ALA HB1 1 1
8 14664 1 1 35 ALA HB2 H 12.913 43.437 24.683 1.00 . A A . 311 ALA HB2 1 1
8 14665 1 1 35 ALA HB3 H 13.392 41.757 25.005 1.00 . A A . 311 ALA HB3 1 1
8 14666 1 1 35 ALA N N 13.110 43.102 27.358 1.00 . A A . 311 ALA N 1 1
8 14667 1 1 35 ALA O O 10.387 40.824 26.529 1.00 . A A . 311 ALA O 1 1
8 14668 1 1 36 ASP C C 12.152 39.037 29.826 1.00 . A A . 312 ASP C 1 1
8 14669 1 1 36 ASP CA C 11.850 39.173 28.321 1.00 . A A . 312 ASP CA 1 1
8 14670 1 1 36 ASP CB C 12.650 38.186 27.441 1.00 . A A . 312 ASP CB 1 1
8 14671 1 1 36 ASP CG C 12.681 36.744 27.948 1.00 . A A . 312 ASP CG 1 1
8 14672 1 1 36 ASP H H 13.068 40.917 28.121 1.00 . A A . 312 ASP H 1 1
8 14673 1 1 36 ASP HA H 10.789 38.972 28.186 1.00 . A A . 312 ASP HA 1 1
8 14674 1 1 36 ASP HB2 H 12.242 38.205 26.429 1.00 . A A . 312 ASP HB2 1 1
8 14675 1 1 36 ASP HB3 H 13.686 38.524 27.383 1.00 . A A . 312 ASP HB3 1 1
8 14676 1 1 36 ASP N N 12.163 40.535 27.862 1.00 . A A . 312 ASP N 1 1
8 14677 1 1 36 ASP O O 11.246 38.814 30.637 1.00 . A A . 312 ASP O 1 1
8 14678 1 1 36 ASP OD1 O 11.890 35.901 27.460 1.00 . A A . 312 ASP OD1 1 1
8 14679 1 1 36 ASP OD2 O 13.548 36.460 28.800 1.00 . A A . 312 ASP OD2 1 1
8 14680 1 1 37 GLY C C 13.834 37.887 32.301 1.00 . A A . 313 GLY C 1 1
8 14681 1 1 37 GLY CA C 13.889 39.248 31.595 1.00 . A A . 313 GLY CA 1 1
8 14682 1 1 37 GLY H H 14.093 39.418 29.473 1.00 . A A . 313 GLY H 1 1
8 14683 1 1 37 GLY HA2 H 14.923 39.588 31.614 1.00 . A A . 313 GLY HA2 1 1
8 14684 1 1 37 GLY HA3 H 13.292 39.955 32.171 1.00 . A A . 313 GLY HA3 1 1
8 14685 1 1 37 GLY N N 13.418 39.246 30.203 1.00 . A A . 313 GLY N 1 1
8 14686 1 1 37 GLY O O 13.923 37.838 33.526 1.00 . A A . 313 GLY O 1 1
8 14687 1 1 38 ALA C C 14.336 34.384 31.513 1.00 . A A . 314 ALA C 1 1
8 14688 1 1 38 ALA CA C 13.359 35.451 32.056 1.00 . A A . 314 ALA CA 1 1
8 14689 1 1 38 ALA CB C 11.905 35.152 31.678 1.00 . A A . 314 ALA CB 1 1
8 14690 1 1 38 ALA H H 13.568 36.922 30.550 1.00 . A A . 314 ALA H 1 1
8 14691 1 1 38 ALA HA H 13.439 35.433 33.143 1.00 . A A . 314 ALA HA 1 1
8 14692 1 1 38 ALA HB1 H 11.250 35.927 32.079 1.00 . A A . 314 ALA HB1 1 1
8 14693 1 1 38 ALA HB2 H 11.798 35.125 30.593 1.00 . A A . 314 ALA HB2 1 1
8 14694 1 1 38 ALA HB3 H 11.605 34.194 32.093 1.00 . A A . 314 ALA HB3 1 1
8 14695 1 1 38 ALA N N 13.646 36.797 31.557 1.00 . A A . 314 ALA N 1 1
8 14696 1 1 38 ALA O O 14.528 33.337 32.137 1.00 . A A . 314 ALA O 1 1
8 14697 1 1 39 ASN C C 17.412 34.080 30.509 1.00 . A A . 315 ASN C 1 1
8 14698 1 1 39 ASN CA C 16.056 33.786 29.842 1.00 . A A . 315 ASN CA 1 1
8 14699 1 1 39 ASN CB C 16.098 33.956 28.309 1.00 . A A . 315 ASN CB 1 1
8 14700 1 1 39 ASN CG C 16.414 32.664 27.580 1.00 . A A . 315 ASN CG 1 1
8 14701 1 1 39 ASN H H 14.795 35.507 29.895 1.00 . A A . 315 ASN H 1 1
8 14702 1 1 39 ASN HA H 15.778 32.756 30.069 1.00 . A A . 315 ASN HA 1 1
8 14703 1 1 39 ASN HB2 H 15.130 34.301 27.940 1.00 . A A . 315 ASN HB2 1 1
8 14704 1 1 39 ASN HB3 H 16.844 34.705 28.055 1.00 . A A . 315 ASN HB3 1 1
8 14705 1 1 39 ASN HD21 H 17.412 33.587 26.062 1.00 . A A . 315 ASN HD21 1 1
8 14706 1 1 39 ASN HD22 H 17.234 31.844 25.967 1.00 . A A . 315 ASN HD22 1 1
8 14707 1 1 39 ASN N N 15.024 34.656 30.399 1.00 . A A . 315 ASN N 1 1
8 14708 1 1 39 ASN ND2 N 17.126 32.709 26.483 1.00 . A A . 315 ASN ND2 1 1
8 14709 1 1 39 ASN O O 17.940 35.183 30.386 1.00 . A A . 315 ASN O 1 1
8 14710 1 1 39 ASN OD1 O 16.001 31.587 27.987 1.00 . A A . 315 ASN OD1 1 1
8 14711 1 1 40 ALA C C 20.502 33.437 30.998 1.00 . A A . 316 ALA C 1 1
8 14712 1 1 40 ALA CA C 19.280 33.204 31.906 1.00 . A A . 316 ALA CA 1 1
8 14713 1 1 40 ALA CB C 19.456 31.950 32.772 1.00 . A A . 316 ALA CB 1 1
8 14714 1 1 40 ALA H H 17.575 32.184 31.130 1.00 . A A . 316 ALA H 1 1
8 14715 1 1 40 ALA HA H 19.228 34.063 32.571 1.00 . A A . 316 ALA HA 1 1
8 14716 1 1 40 ALA HB1 H 20.449 31.952 33.217 1.00 . A A . 316 ALA HB1 1 1
8 14717 1 1 40 ALA HB2 H 18.736 31.940 33.591 1.00 . A A . 316 ALA HB2 1 1
8 14718 1 1 40 ALA HB3 H 19.343 31.043 32.177 1.00 . A A . 316 ALA HB3 1 1
8 14719 1 1 40 ALA N N 18.011 33.087 31.169 1.00 . A A . 316 ALA N 1 1
8 14720 1 1 40 ALA O O 21.558 33.862 31.454 1.00 . A A . 316 ALA O 1 1
8 14721 1 1 41 LEU C C 21.639 34.885 28.415 1.00 . A A . 317 LEU C 1 1
8 14722 1 1 41 LEU CA C 21.336 33.400 28.651 1.00 . A A . 317 LEU CA 1 1
8 14723 1 1 41 LEU CB C 20.796 32.691 27.394 1.00 . A A . 317 LEU CB 1 1
8 14724 1 1 41 LEU CD1 C 22.661 33.449 25.829 1.00 . A A . 317 LEU CD1 1 1
8 14725 1 1 41 LEU CD2 C 20.569 32.537 24.912 1.00 . A A . 317 LEU CD2 1 1
8 14726 1 1 41 LEU CG C 21.165 33.332 26.050 1.00 . A A . 317 LEU CG 1 1
8 14727 1 1 41 LEU H H 19.436 32.862 29.438 1.00 . A A . 317 LEU H 1 1
8 14728 1 1 41 LEU HA H 22.272 32.922 28.937 1.00 . A A . 317 LEU HA 1 1
8 14729 1 1 41 LEU HB2 H 21.147 31.663 27.411 1.00 . A A . 317 LEU HB2 1 1
8 14730 1 1 41 LEU HB3 H 19.710 32.652 27.435 1.00 . A A . 317 LEU HB3 1 1
8 14731 1 1 41 LEU HD11 H 23.213 32.752 26.455 1.00 . A A . 317 LEU HD11 1 1
8 14732 1 1 41 LEU HD12 H 22.954 34.454 26.100 1.00 . A A . 317 LEU HD12 1 1
8 14733 1 1 41 LEU HD13 H 22.917 33.291 24.783 1.00 . A A . 317 LEU HD13 1 1
8 14734 1 1 41 LEU HD21 H 20.615 33.172 24.035 1.00 . A A . 317 LEU HD21 1 1
8 14735 1 1 41 LEU HD22 H 19.531 32.285 25.120 1.00 . A A . 317 LEU HD22 1 1
8 14736 1 1 41 LEU HD23 H 21.153 31.632 24.760 1.00 . A A . 317 LEU HD23 1 1
8 14737 1 1 41 LEU HG H 20.751 34.338 26.004 1.00 . A A . 317 LEU HG 1 1
8 14738 1 1 41 LEU N N 20.344 33.202 29.702 1.00 . A A . 317 LEU N 1 1
8 14739 1 1 41 LEU O O 22.800 35.283 28.390 1.00 . A A . 317 LEU O 1 1
8 14740 1 1 42 LEU C C 21.705 37.846 28.977 1.00 . A A . 318 LEU C 1 1
8 14741 1 1 42 LEU CA C 20.772 37.145 27.962 1.00 . A A . 318 LEU CA 1 1
8 14742 1 1 42 LEU CB C 19.398 37.837 27.896 1.00 . A A . 318 LEU CB 1 1
8 14743 1 1 42 LEU CD1 C 17.085 37.845 26.945 1.00 . A A . 318 LEU CD1 1 1
8 14744 1 1 42 LEU CD2 C 19.056 38.239 25.467 1.00 . A A . 318 LEU CD2 1 1
8 14745 1 1 42 LEU CG C 18.545 37.474 26.686 1.00 . A A . 318 LEU CG 1 1
8 14746 1 1 42 LEU H H 19.679 35.327 28.392 1.00 . A A . 318 LEU H 1 1
8 14747 1 1 42 LEU HA H 21.260 37.241 26.992 1.00 . A A . 318 LEU HA 1 1
8 14748 1 1 42 LEU HB2 H 18.814 37.582 28.773 1.00 . A A . 318 LEU HB2 1 1
8 14749 1 1 42 LEU HB3 H 19.565 38.914 27.886 1.00 . A A . 318 LEU HB3 1 1
8 14750 1 1 42 LEU HD11 H 16.500 37.774 26.028 1.00 . A A . 318 LEU HD11 1 1
8 14751 1 1 42 LEU HD12 H 17.024 38.853 27.342 1.00 . A A . 318 LEU HD12 1 1
8 14752 1 1 42 LEU HD13 H 16.658 37.161 27.680 1.00 . A A . 318 LEU HD13 1 1
8 14753 1 1 42 LEU HD21 H 18.421 38.031 24.607 1.00 . A A . 318 LEU HD21 1 1
8 14754 1 1 42 LEU HD22 H 20.072 37.921 25.242 1.00 . A A . 318 LEU HD22 1 1
8 14755 1 1 42 LEU HD23 H 19.056 39.310 25.682 1.00 . A A . 318 LEU HD23 1 1
8 14756 1 1 42 LEU HG H 18.609 36.400 26.543 1.00 . A A . 318 LEU HG 1 1
8 14757 1 1 42 LEU N N 20.604 35.712 28.253 1.00 . A A . 318 LEU N 1 1
8 14758 1 1 42 LEU O O 22.696 38.453 28.560 1.00 . A A . 318 LEU O 1 1
8 14759 1 1 43 PRO C C 23.713 37.520 31.338 1.00 . A A . 319 PRO C 1 1
8 14760 1 1 43 PRO CA C 22.362 38.255 31.311 1.00 . A A . 319 PRO CA 1 1
8 14761 1 1 43 PRO CB C 21.592 38.156 32.629 1.00 . A A . 319 PRO CB 1 1
8 14762 1 1 43 PRO CD C 20.310 37.090 30.912 1.00 . A A . 319 PRO CD 1 1
8 14763 1 1 43 PRO CG C 20.585 37.031 32.402 1.00 . A A . 319 PRO CG 1 1
8 14764 1 1 43 PRO HA H 22.532 39.313 31.109 1.00 . A A . 319 PRO HA 1 1
8 14765 1 1 43 PRO HB2 H 22.245 37.947 33.472 1.00 . A A . 319 PRO HB2 1 1
8 14766 1 1 43 PRO HB3 H 21.054 39.090 32.793 1.00 . A A . 319 PRO HB3 1 1
8 14767 1 1 43 PRO HD2 H 20.181 36.070 30.576 1.00 . A A . 319 PRO HD2 1 1
8 14768 1 1 43 PRO HD3 H 19.417 37.667 30.675 1.00 . A A . 319 PRO HD3 1 1
8 14769 1 1 43 PRO HG2 H 21.036 36.060 32.603 1.00 . A A . 319 PRO HG2 1 1
8 14770 1 1 43 PRO HG3 H 19.674 37.168 32.982 1.00 . A A . 319 PRO HG3 1 1
8 14771 1 1 43 PRO N N 21.467 37.713 30.297 1.00 . A A . 319 PRO N 1 1
8 14772 1 1 43 PRO O O 24.737 38.152 31.582 1.00 . A A . 319 PRO O 1 1
8 14773 1 1 44 ALA C C 26.010 35.959 29.921 1.00 . A A . 320 ALA C 1 1
8 14774 1 1 44 ALA CA C 25.021 35.460 30.984 1.00 . A A . 320 ALA CA 1 1
8 14775 1 1 44 ALA CB C 24.698 33.983 30.753 1.00 . A A . 320 ALA CB 1 1
8 14776 1 1 44 ALA H H 22.917 35.735 30.751 1.00 . A A . 320 ALA H 1 1
8 14777 1 1 44 ALA HA H 25.507 35.561 31.955 1.00 . A A . 320 ALA HA 1 1
8 14778 1 1 44 ALA HB1 H 25.622 33.416 30.738 1.00 . A A . 320 ALA HB1 1 1
8 14779 1 1 44 ALA HB2 H 24.064 33.632 31.563 1.00 . A A . 320 ALA HB2 1 1
8 14780 1 1 44 ALA HB3 H 24.202 33.828 29.792 1.00 . A A . 320 ALA HB3 1 1
8 14781 1 1 44 ALA N N 23.768 36.220 31.015 1.00 . A A . 320 ALA N 1 1
8 14782 1 1 44 ALA O O 27.195 36.142 30.217 1.00 . A A . 320 ALA O 1 1
8 14783 1 1 45 ASN C C 26.768 38.206 27.913 1.00 . A A . 321 ASN C 1 1
8 14784 1 1 45 ASN CA C 26.390 36.743 27.643 1.00 . A A . 321 ASN CA 1 1
8 14785 1 1 45 ASN CB C 25.697 36.617 26.293 1.00 . A A . 321 ASN CB 1 1
8 14786 1 1 45 ASN CG C 25.458 35.213 25.787 1.00 . A A . 321 ASN CG 1 1
8 14787 1 1 45 ASN H H 24.570 35.980 28.480 1.00 . A A . 321 ASN H 1 1
8 14788 1 1 45 ASN HA H 27.315 36.165 27.599 1.00 . A A . 321 ASN HA 1 1
8 14789 1 1 45 ASN HB2 H 24.749 37.155 26.305 1.00 . A A . 321 ASN HB2 1 1
8 14790 1 1 45 ASN HB3 H 26.361 37.078 25.570 1.00 . A A . 321 ASN HB3 1 1
8 14791 1 1 45 ASN HD21 H 24.708 35.988 24.103 1.00 . A A . 321 ASN HD21 1 1
8 14792 1 1 45 ASN HD22 H 24.752 34.240 24.189 1.00 . A A . 321 ASN HD22 1 1
8 14793 1 1 45 ASN N N 25.537 36.212 28.699 1.00 . A A . 321 ASN N 1 1
8 14794 1 1 45 ASN ND2 N 24.889 35.144 24.614 1.00 . A A . 321 ASN ND2 1 1
8 14795 1 1 45 ASN O O 27.933 38.569 27.733 1.00 . A A . 321 ASN O 1 1
8 14796 1 1 45 ASN OD1 O 25.790 34.197 26.382 1.00 . A A . 321 ASN OD1 1 1
8 14797 1 1 46 ARG C C 27.214 40.418 29.960 1.00 . A A . 322 ARG C 1 1
8 14798 1 1 46 ARG CA C 26.150 40.400 28.859 1.00 . A A . 322 ARG CA 1 1
8 14799 1 1 46 ARG CB C 24.855 41.091 29.315 1.00 . A A . 322 ARG CB 1 1
8 14800 1 1 46 ARG CD C 23.733 43.377 29.420 1.00 . A A . 322 ARG CD 1 1
8 14801 1 1 46 ARG CG C 25.039 42.608 29.245 1.00 . A A . 322 ARG CG 1 1
8 14802 1 1 46 ARG CZ C 22.798 44.433 31.472 1.00 . A A . 322 ARG CZ 1 1
8 14803 1 1 46 ARG H H 24.852 38.750 28.440 1.00 . A A . 322 ARG H 1 1
8 14804 1 1 46 ARG HA H 26.578 40.941 28.014 1.00 . A A . 322 ARG HA 1 1
8 14805 1 1 46 ARG HB2 H 24.041 40.807 28.651 1.00 . A A . 322 ARG HB2 1 1
8 14806 1 1 46 ARG HB3 H 24.593 40.784 30.330 1.00 . A A . 322 ARG HB3 1 1
8 14807 1 1 46 ARG HD2 H 23.929 44.396 29.108 1.00 . A A . 322 ARG HD2 1 1
8 14808 1 1 46 ARG HD3 H 22.957 42.955 28.782 1.00 . A A . 322 ARG HD3 1 1
8 14809 1 1 46 ARG HE H 23.425 42.536 31.358 1.00 . A A . 322 ARG HE 1 1
8 14810 1 1 46 ARG HG2 H 25.763 42.934 29.992 1.00 . A A . 322 ARG HG2 1 1
8 14811 1 1 46 ARG HG3 H 25.429 42.858 28.263 1.00 . A A . 322 ARG HG3 1 1
8 14812 1 1 46 ARG HH11 H 22.550 45.645 29.882 1.00 . A A . 322 ARG HH11 1 1
8 14813 1 1 46 ARG HH12 H 22.048 46.294 31.433 1.00 . A A . 322 ARG HH12 1 1
8 14814 1 1 46 ARG HH21 H 23.001 43.536 33.230 1.00 . A A . 322 ARG HH21 1 1
8 14815 1 1 46 ARG HH22 H 22.287 45.137 33.301 1.00 . A A . 322 ARG HH22 1 1
8 14816 1 1 46 ARG N N 25.830 39.040 28.406 1.00 . A A . 322 ARG N 1 1
8 14817 1 1 46 ARG NE N 23.293 43.393 30.817 1.00 . A A . 322 ARG NE 1 1
8 14818 1 1 46 ARG NH1 N 22.474 45.553 30.886 1.00 . A A . 322 ARG NH1 1 1
8 14819 1 1 46 ARG NH2 N 22.651 44.365 32.758 1.00 . A A . 322 ARG NH2 1 1
8 14820 1 1 46 ARG O O 28.116 41.253 29.912 1.00 . A A . 322 ARG O 1 1
8 14821 1 1 47 ALA C C 29.543 38.981 31.350 1.00 . A A . 323 ALA C 1 1
8 14822 1 1 47 ALA CA C 28.171 39.324 31.939 1.00 . A A . 323 ALA CA 1 1
8 14823 1 1 47 ALA CB C 27.747 38.242 32.931 1.00 . A A . 323 ALA CB 1 1
8 14824 1 1 47 ALA H H 26.370 38.832 30.893 1.00 . A A . 323 ALA H 1 1
8 14825 1 1 47 ALA HA H 28.259 40.271 32.473 1.00 . A A . 323 ALA HA 1 1
8 14826 1 1 47 ALA HB1 H 27.808 37.259 32.466 1.00 . A A . 323 ALA HB1 1 1
8 14827 1 1 47 ALA HB2 H 28.418 38.282 33.784 1.00 . A A . 323 ALA HB2 1 1
8 14828 1 1 47 ALA HB3 H 26.730 38.400 33.276 1.00 . A A . 323 ALA HB3 1 1
8 14829 1 1 47 ALA N N 27.160 39.470 30.897 1.00 . A A . 323 ALA N 1 1
8 14830 1 1 47 ALA O O 30.521 39.652 31.668 1.00 . A A . 323 ALA O 1 1
8 14831 1 1 48 MET C C 31.490 38.774 29.043 1.00 . A A . 324 MET C 1 1
8 14832 1 1 48 MET CA C 30.858 37.599 29.786 1.00 . A A . 324 MET CA 1 1
8 14833 1 1 48 MET CB C 30.619 36.444 28.798 1.00 . A A . 324 MET CB 1 1
8 14834 1 1 48 MET CE C 33.481 35.365 29.437 1.00 . A A . 324 MET CE 1 1
8 14835 1 1 48 MET CG C 30.651 35.070 29.469 1.00 . A A . 324 MET CG 1 1
8 14836 1 1 48 MET H H 28.762 37.457 30.275 1.00 . A A . 324 MET H 1 1
8 14837 1 1 48 MET HA H 31.579 37.294 30.542 1.00 . A A . 324 MET HA 1 1
8 14838 1 1 48 MET HB2 H 29.663 36.576 28.291 1.00 . A A . 324 MET HB2 1 1
8 14839 1 1 48 MET HB3 H 31.395 36.459 28.031 1.00 . A A . 324 MET HB3 1 1
8 14840 1 1 48 MET HE1 H 33.382 35.038 28.402 1.00 . A A . 324 MET HE1 1 1
8 14841 1 1 48 MET HE2 H 33.447 36.455 29.475 1.00 . A A . 324 MET HE2 1 1
8 14842 1 1 48 MET HE3 H 34.441 35.034 29.834 1.00 . A A . 324 MET HE3 1 1
8 14843 1 1 48 MET HG2 H 29.781 34.991 30.119 1.00 . A A . 324 MET HG2 1 1
8 14844 1 1 48 MET HG3 H 30.542 34.319 28.686 1.00 . A A . 324 MET HG3 1 1
8 14845 1 1 48 MET N N 29.612 37.980 30.465 1.00 . A A . 324 MET N 1 1
8 14846 1 1 48 MET O O 32.663 39.068 29.238 1.00 . A A . 324 MET O 1 1
8 14847 1 1 48 MET SD S 32.138 34.668 30.444 1.00 . A A . 324 MET SD 1 1
8 14848 1 1 49 ALA C C 31.716 41.765 28.480 1.00 . A A . 325 ALA C 1 1
8 14849 1 1 49 ALA CA C 31.140 40.686 27.538 1.00 . A A . 325 ALA CA 1 1
8 14850 1 1 49 ALA CB C 29.949 41.184 26.729 1.00 . A A . 325 ALA CB 1 1
8 14851 1 1 49 ALA H H 29.784 39.129 28.039 1.00 . A A . 325 ALA H 1 1
8 14852 1 1 49 ALA HA H 31.937 40.415 26.845 1.00 . A A . 325 ALA HA 1 1
8 14853 1 1 49 ALA HB1 H 30.226 42.096 26.203 1.00 . A A . 325 ALA HB1 1 1
8 14854 1 1 49 ALA HB2 H 29.646 40.427 26.005 1.00 . A A . 325 ALA HB2 1 1
8 14855 1 1 49 ALA HB3 H 29.120 41.380 27.406 1.00 . A A . 325 ALA HB3 1 1
8 14856 1 1 49 ALA N N 30.710 39.483 28.232 1.00 . A A . 325 ALA N 1 1
8 14857 1 1 49 ALA O O 32.836 42.203 28.238 1.00 . A A . 325 ALA O 1 1
8 14858 1 1 50 TYR C C 32.905 42.480 31.211 1.00 . A A . 326 TYR C 1 1
8 14859 1 1 50 TYR CA C 31.583 43.013 30.637 1.00 . A A . 326 TYR CA 1 1
8 14860 1 1 50 TYR CB C 30.543 43.166 31.769 1.00 . A A . 326 TYR CB 1 1
8 14861 1 1 50 TYR CD1 C 28.108 43.901 31.783 1.00 . A A . 326 TYR CD1 1 1
8 14862 1 1 50 TYR CD2 C 29.826 45.536 31.248 1.00 . A A . 326 TYR CD2 1 1
8 14863 1 1 50 TYR CE1 C 27.121 44.899 31.647 1.00 . A A . 326 TYR CE1 1 1
8 14864 1 1 50 TYR CE2 C 28.846 46.528 31.083 1.00 . A A . 326 TYR CE2 1 1
8 14865 1 1 50 TYR CG C 29.464 44.214 31.564 1.00 . A A . 326 TYR CG 1 1
8 14866 1 1 50 TYR CZ C 27.486 46.213 31.280 1.00 . A A . 326 TYR CZ 1 1
8 14867 1 1 50 TYR H H 30.122 41.732 29.731 1.00 . A A . 326 TYR H 1 1
8 14868 1 1 50 TYR HA H 31.809 44.000 30.231 1.00 . A A . 326 TYR HA 1 1
8 14869 1 1 50 TYR HB2 H 30.070 42.202 31.951 1.00 . A A . 326 TYR HB2 1 1
8 14870 1 1 50 TYR HB3 H 31.067 43.439 32.685 1.00 . A A . 326 TYR HB3 1 1
8 14871 1 1 50 TYR HD1 H 27.823 42.896 32.068 1.00 . A A . 326 TYR HD1 1 1
8 14872 1 1 50 TYR HD2 H 30.863 45.811 31.143 1.00 . A A . 326 TYR HD2 1 1
8 14873 1 1 50 TYR HE1 H 26.081 44.667 31.819 1.00 . A A . 326 TYR HE1 1 1
8 14874 1 1 50 TYR HE2 H 29.158 47.528 30.827 1.00 . A A . 326 TYR HE2 1 1
8 14875 1 1 50 TYR HH H 26.876 47.972 30.714 1.00 . A A . 326 TYR HH 1 1
8 14876 1 1 50 TYR N N 31.042 42.126 29.583 1.00 . A A . 326 TYR N 1 1
8 14877 1 1 50 TYR O O 33.864 43.227 31.408 1.00 . A A . 326 TYR O 1 1
8 14878 1 1 50 TYR OH O 26.523 47.161 31.118 1.00 . A A . 326 TYR OH 1 1
8 14879 1 1 51 LEU C C 35.395 40.615 30.881 1.00 . A A . 327 LEU C 1 1
8 14880 1 1 51 LEU CA C 34.232 40.518 31.890 1.00 . A A . 327 LEU CA 1 1
8 14881 1 1 51 LEU CB C 33.876 39.062 32.253 1.00 . A A . 327 LEU CB 1 1
8 14882 1 1 51 LEU CD1 C 33.332 37.550 34.205 1.00 . A A . 327 LEU CD1 1 1
8 14883 1 1 51 LEU CD2 C 35.654 38.359 33.834 1.00 . A A . 327 LEU CD2 1 1
8 14884 1 1 51 LEU CG C 34.186 38.718 33.716 1.00 . A A . 327 LEU CG 1 1
8 14885 1 1 51 LEU H H 32.212 40.594 31.187 1.00 . A A . 327 LEU H 1 1
8 14886 1 1 51 LEU HA H 34.560 41.042 32.789 1.00 . A A . 327 LEU HA 1 1
8 14887 1 1 51 LEU HB2 H 32.821 38.878 32.076 1.00 . A A . 327 LEU HB2 1 1
8 14888 1 1 51 LEU HB3 H 34.421 38.386 31.597 1.00 . A A . 327 LEU HB3 1 1
8 14889 1 1 51 LEU HD11 H 33.633 37.252 35.209 1.00 . A A . 327 LEU HD11 1 1
8 14890 1 1 51 LEU HD12 H 33.443 36.696 33.539 1.00 . A A . 327 LEU HD12 1 1
8 14891 1 1 51 LEU HD13 H 32.284 37.854 34.228 1.00 . A A . 327 LEU HD13 1 1
8 14892 1 1 51 LEU HD21 H 35.918 38.314 34.886 1.00 . A A . 327 LEU HD21 1 1
8 14893 1 1 51 LEU HD22 H 36.249 39.125 33.345 1.00 . A A . 327 LEU HD22 1 1
8 14894 1 1 51 LEU HD23 H 35.849 37.403 33.349 1.00 . A A . 327 LEU HD23 1 1
8 14895 1 1 51 LEU HG H 34.005 39.577 34.364 1.00 . A A . 327 LEU HG 1 1
8 14896 1 1 51 LEU N N 33.014 41.172 31.412 1.00 . A A . 327 LEU N 1 1
8 14897 1 1 51 LEU O O 36.558 40.661 31.294 1.00 . A A . 327 LEU O 1 1
8 14898 1 1 52 LYS C C 36.618 42.362 28.407 1.00 . A A . 328 LYS C 1 1
8 14899 1 1 52 LYS CA C 36.114 40.916 28.521 1.00 . A A . 328 LYS CA 1 1
8 14900 1 1 52 LYS CB C 35.562 40.401 27.181 1.00 . A A . 328 LYS CB 1 1
8 14901 1 1 52 LYS CD C 36.631 38.084 27.027 1.00 . A A . 328 LYS CD 1 1
8 14902 1 1 52 LYS CE C 36.343 36.583 26.918 1.00 . A A . 328 LYS CE 1 1
8 14903 1 1 52 LYS CG C 35.312 38.884 27.114 1.00 . A A . 328 LYS CG 1 1
8 14904 1 1 52 LYS H H 34.124 40.804 29.309 1.00 . A A . 328 LYS H 1 1
8 14905 1 1 52 LYS HA H 36.984 40.307 28.766 1.00 . A A . 328 LYS HA 1 1
8 14906 1 1 52 LYS HB2 H 34.633 40.919 26.948 1.00 . A A . 328 LYS HB2 1 1
8 14907 1 1 52 LYS HB3 H 36.284 40.647 26.407 1.00 . A A . 328 LYS HB3 1 1
8 14908 1 1 52 LYS HD2 H 37.187 38.406 26.144 1.00 . A A . 328 LYS HD2 1 1
8 14909 1 1 52 LYS HD3 H 37.242 38.270 27.909 1.00 . A A . 328 LYS HD3 1 1
8 14910 1 1 52 LYS HE2 H 35.776 36.271 27.799 1.00 . A A . 328 LYS HE2 1 1
8 14911 1 1 52 LYS HE3 H 35.722 36.435 26.036 1.00 . A A . 328 LYS HE3 1 1
8 14912 1 1 52 LYS HG2 H 34.719 38.564 27.974 1.00 . A A . 328 LYS HG2 1 1
8 14913 1 1 52 LYS HG3 H 34.713 38.682 26.226 1.00 . A A . 328 LYS HG3 1 1
8 14914 1 1 52 LYS HZ1 H 37.382 34.805 26.523 1.00 . A A . 328 LYS HZ1 1 1
8 14915 1 1 52 LYS HZ2 H 38.090 35.720 27.678 1.00 . A A . 328 LYS HZ2 1 1
8 14916 1 1 52 LYS HZ3 H 38.215 36.114 26.088 1.00 . A A . 328 LYS HZ3 1 1
8 14917 1 1 52 LYS N N 35.104 40.754 29.580 1.00 . A A . 328 LYS N 1 1
8 14918 1 1 52 LYS NZ N 37.578 35.764 26.803 1.00 . A A . 328 LYS NZ 1 1
8 14919 1 1 52 LYS O O 37.706 42.580 27.882 1.00 . A A . 328 LYS O 1 1
8 14920 1 1 53 ILE C C 36.705 45.194 30.442 1.00 . A A . 329 ILE C 1 1
8 14921 1 1 53 ILE CA C 36.284 44.771 29.029 1.00 . A A . 329 ILE CA 1 1
8 14922 1 1 53 ILE CB C 35.172 45.670 28.446 1.00 . A A . 329 ILE CB 1 1
8 14923 1 1 53 ILE CD1 C 32.628 46.148 28.596 1.00 . A A . 329 ILE CD1 1 1
8 14924 1 1 53 ILE CG1 C 33.820 45.345 29.089 1.00 . A A . 329 ILE CG1 1 1
8 14925 1 1 53 ILE CG2 C 35.154 45.502 26.921 1.00 . A A . 329 ILE CG2 1 1
8 14926 1 1 53 ILE H H 34.987 43.105 29.372 1.00 . A A . 329 ILE H 1 1
8 14927 1 1 53 ILE HA H 37.182 44.924 28.426 1.00 . A A . 329 ILE HA 1 1
8 14928 1 1 53 ILE HB H 35.390 46.707 28.683 1.00 . A A . 329 ILE HB 1 1
8 14929 1 1 53 ILE HD11 H 31.765 45.840 29.177 1.00 . A A . 329 ILE HD11 1 1
8 14930 1 1 53 ILE HD12 H 32.810 47.211 28.742 1.00 . A A . 329 ILE HD12 1 1
8 14931 1 1 53 ILE HD13 H 32.432 45.908 27.552 1.00 . A A . 329 ILE HD13 1 1
8 14932 1 1 53 ILE HG12 H 33.582 44.312 28.903 1.00 . A A . 329 ILE HG12 1 1
8 14933 1 1 53 ILE HG13 H 33.909 45.477 30.161 1.00 . A A . 329 ILE HG13 1 1
8 14934 1 1 53 ILE HG21 H 34.490 46.234 26.462 1.00 . A A . 329 ILE HG21 1 1
8 14935 1 1 53 ILE HG22 H 36.159 45.656 26.524 1.00 . A A . 329 ILE HG22 1 1
8 14936 1 1 53 ILE HG23 H 34.820 44.498 26.664 1.00 . A A . 329 ILE HG23 1 1
8 14937 1 1 53 ILE N N 35.890 43.343 28.958 1.00 . A A . 329 ILE N 1 1
8 14938 1 1 53 ILE O O 36.886 46.379 30.734 1.00 . A A . 329 ILE O 1 1
8 14939 1 1 54 GLN C C 36.398 45.074 33.612 1.00 . A A . 330 GLN C 1 1
8 14940 1 1 54 GLN CA C 37.382 44.343 32.688 1.00 . A A . 330 GLN CA 1 1
8 14941 1 1 54 GLN CB C 38.815 44.901 32.730 1.00 . A A . 330 GLN CB 1 1
8 14942 1 1 54 GLN CD C 40.881 45.234 31.356 1.00 . A A . 330 GLN CD 1 1
8 14943 1 1 54 GLN CG C 39.821 44.234 31.771 1.00 . A A . 330 GLN CG 1 1
8 14944 1 1 54 GLN H H 36.754 43.263 30.976 1.00 . A A . 330 GLN H 1 1
8 14945 1 1 54 GLN HA H 37.397 43.333 33.067 1.00 . A A . 330 GLN HA 1 1
8 14946 1 1 54 GLN HB2 H 38.755 45.962 32.483 1.00 . A A . 330 GLN HB2 1 1
8 14947 1 1 54 GLN HB3 H 39.199 44.828 33.746 1.00 . A A . 330 GLN HB3 1 1
8 14948 1 1 54 GLN HE21 H 40.490 44.958 29.383 1.00 . A A . 330 GLN HE21 1 1
8 14949 1 1 54 GLN HE22 H 41.704 46.159 29.795 1.00 . A A . 330 GLN HE22 1 1
8 14950 1 1 54 GLN HG2 H 40.317 43.395 32.249 1.00 . A A . 330 GLN HG2 1 1
8 14951 1 1 54 GLN HG3 H 39.332 43.865 30.868 1.00 . A A . 330 GLN HG3 1 1
8 14952 1 1 54 GLN N N 36.911 44.202 31.312 1.00 . A A . 330 GLN N 1 1
8 14953 1 1 54 GLN NE2 N 41.010 45.488 30.079 1.00 . A A . 330 GLN NE2 1 1
8 14954 1 1 54 GLN O O 36.782 45.835 34.503 1.00 . A A . 330 GLN O 1 1
8 14955 1 1 54 GLN OE1 O 41.552 45.851 32.181 1.00 . A A . 330 GLN OE1 1 1
8 14956 1 1 55 LYS C C 33.388 44.384 35.092 1.00 . A A . 331 LYS C 1 1
8 14957 1 1 55 LYS CA C 33.975 45.409 34.122 1.00 . A A . 331 LYS CA 1 1
8 14958 1 1 55 LYS CB C 32.955 45.966 33.128 1.00 . A A . 331 LYS CB 1 1
8 14959 1 1 55 LYS CD C 33.493 48.474 32.945 1.00 . A A . 331 LYS CD 1 1
8 14960 1 1 55 LYS CE C 34.125 49.539 32.037 1.00 . A A . 331 LYS CE 1 1
8 14961 1 1 55 LYS CG C 33.531 47.097 32.262 1.00 . A A . 331 LYS CG 1 1
8 14962 1 1 55 LYS H H 34.882 44.178 32.630 1.00 . A A . 331 LYS H 1 1
8 14963 1 1 55 LYS HA H 34.327 46.248 34.716 1.00 . A A . 331 LYS HA 1 1
8 14964 1 1 55 LYS HB2 H 32.634 45.144 32.492 1.00 . A A . 331 LYS HB2 1 1
8 14965 1 1 55 LYS HB3 H 32.080 46.338 33.659 1.00 . A A . 331 LYS HB3 1 1
8 14966 1 1 55 LYS HD2 H 32.451 48.737 33.140 1.00 . A A . 331 LYS HD2 1 1
8 14967 1 1 55 LYS HD3 H 34.034 48.439 33.891 1.00 . A A . 331 LYS HD3 1 1
8 14968 1 1 55 LYS HE2 H 35.203 49.364 31.980 1.00 . A A . 331 LYS HE2 1 1
8 14969 1 1 55 LYS HE3 H 33.708 49.434 31.032 1.00 . A A . 331 LYS HE3 1 1
8 14970 1 1 55 LYS HG2 H 34.545 46.860 31.954 1.00 . A A . 331 LYS HG2 1 1
8 14971 1 1 55 LYS HG3 H 32.948 47.131 31.353 1.00 . A A . 331 LYS HG3 1 1
8 14972 1 1 55 LYS HZ1 H 32.857 51.109 32.512 1.00 . A A . 331 LYS HZ1 1 1
8 14973 1 1 55 LYS HZ2 H 34.329 51.621 31.987 1.00 . A A . 331 LYS HZ2 1 1
8 14974 1 1 55 LYS HZ3 H 34.129 51.029 33.507 1.00 . A A . 331 LYS HZ3 1 1
8 14975 1 1 55 LYS N N 35.106 44.823 33.390 1.00 . A A . 331 LYS N 1 1
8 14976 1 1 55 LYS NZ N 33.856 50.909 32.536 1.00 . A A . 331 LYS NZ 1 1
8 14977 1 1 55 LYS O O 32.194 44.097 35.080 1.00 . A A . 331 LYS O 1 1
8 14978 1 1 56 TYR C C 32.819 43.103 37.841 1.00 . A A . 332 TYR C 1 1
8 14979 1 1 56 TYR CA C 33.906 42.703 36.841 1.00 . A A . 332 TYR CA 1 1
8 14980 1 1 56 TYR CB C 35.158 42.310 37.619 1.00 . A A . 332 TYR CB 1 1
8 14981 1 1 56 TYR CD1 C 37.392 43.168 36.828 1.00 . A A . 332 TYR CD1 1 1
8 14982 1 1 56 TYR CD2 C 36.518 41.081 35.920 1.00 . A A . 332 TYR CD2 1 1
8 14983 1 1 56 TYR CE1 C 38.538 43.042 36.025 1.00 . A A . 332 TYR CE1 1 1
8 14984 1 1 56 TYR CE2 C 37.664 40.946 35.129 1.00 . A A . 332 TYR CE2 1 1
8 14985 1 1 56 TYR CG C 36.394 42.178 36.778 1.00 . A A . 332 TYR CG 1 1
8 14986 1 1 56 TYR CZ C 38.685 41.925 35.174 1.00 . A A . 332 TYR CZ 1 1
8 14987 1 1 56 TYR H H 35.219 44.034 35.830 1.00 . A A . 332 TYR H 1 1
8 14988 1 1 56 TYR HA H 33.553 41.836 36.284 1.00 . A A . 332 TYR HA 1 1
8 14989 1 1 56 TYR HB2 H 35.367 43.054 38.375 1.00 . A A . 332 TYR HB2 1 1
8 14990 1 1 56 TYR HB3 H 34.957 41.372 38.126 1.00 . A A . 332 TYR HB3 1 1
8 14991 1 1 56 TYR HD1 H 37.286 44.024 37.484 1.00 . A A . 332 TYR HD1 1 1
8 14992 1 1 56 TYR HD2 H 35.743 40.332 35.880 1.00 . A A . 332 TYR HD2 1 1
8 14993 1 1 56 TYR HE1 H 39.303 43.799 36.077 1.00 . A A . 332 TYR HE1 1 1
8 14994 1 1 56 TYR HE2 H 37.759 40.061 34.529 1.00 . A A . 332 TYR HE2 1 1
8 14995 1 1 56 TYR HH H 39.685 41.059 33.775 1.00 . A A . 332 TYR HH 1 1
8 14996 1 1 56 TYR N N 34.250 43.761 35.891 1.00 . A A . 332 TYR N 1 1
8 14997 1 1 56 TYR O O 32.010 42.264 38.218 1.00 . A A . 332 TYR O 1 1
8 14998 1 1 56 TYR OH O 39.795 41.796 34.401 1.00 . A A . 332 TYR OH 1 1
8 14999 1 1 57 GLU C C 30.312 44.796 38.338 1.00 . A A . 333 GLU C 1 1
8 15000 1 1 57 GLU CA C 31.668 44.923 39.038 1.00 . A A . 333 GLU CA 1 1
8 15001 1 1 57 GLU CB C 31.974 46.400 39.304 1.00 . A A . 333 GLU CB 1 1
8 15002 1 1 57 GLU CD C 31.335 48.440 40.685 1.00 . A A . 333 GLU CD 1 1
8 15003 1 1 57 GLU CG C 30.872 47.102 40.102 1.00 . A A . 333 GLU CG 1 1
8 15004 1 1 57 GLU H H 33.466 45.020 37.886 1.00 . A A . 333 GLU H 1 1
8 15005 1 1 57 GLU HA H 31.609 44.389 39.987 1.00 . A A . 333 GLU HA 1 1
8 15006 1 1 57 GLU HB2 H 32.913 46.467 39.851 1.00 . A A . 333 GLU HB2 1 1
8 15007 1 1 57 GLU HB3 H 32.085 46.915 38.351 1.00 . A A . 333 GLU HB3 1 1
8 15008 1 1 57 GLU HG2 H 30.011 47.279 39.453 1.00 . A A . 333 GLU HG2 1 1
8 15009 1 1 57 GLU HG3 H 30.555 46.441 40.908 1.00 . A A . 333 GLU HG3 1 1
8 15010 1 1 57 GLU N N 32.755 44.375 38.229 1.00 . A A . 333 GLU N 1 1
8 15011 1 1 57 GLU O O 29.309 44.494 38.985 1.00 . A A . 333 GLU O 1 1
8 15012 1 1 57 GLU OE1 O 32.318 49.040 40.183 1.00 . A A . 333 GLU OE1 1 1
8 15013 1 1 57 GLU OE2 O 30.693 48.907 41.657 1.00 . A A . 333 GLU OE2 1 1
8 15014 1 1 58 GLU C C 28.714 43.458 35.889 1.00 . A A . 334 GLU C 1 1
8 15015 1 1 58 GLU CA C 29.054 44.915 36.227 1.00 . A A . 334 GLU CA 1 1
8 15016 1 1 58 GLU CB C 29.180 45.754 34.942 1.00 . A A . 334 GLU CB 1 1
8 15017 1 1 58 GLU CD C 28.939 48.151 35.927 1.00 . A A . 334 GLU CD 1 1
8 15018 1 1 58 GLU CG C 29.779 47.164 35.103 1.00 . A A . 334 GLU CG 1 1
8 15019 1 1 58 GLU H H 31.163 45.146 36.524 1.00 . A A . 334 GLU H 1 1
8 15020 1 1 58 GLU HA H 28.235 45.315 36.821 1.00 . A A . 334 GLU HA 1 1
8 15021 1 1 58 GLU HB2 H 29.819 45.212 34.247 1.00 . A A . 334 GLU HB2 1 1
8 15022 1 1 58 GLU HB3 H 28.195 45.836 34.485 1.00 . A A . 334 GLU HB3 1 1
8 15023 1 1 58 GLU HG2 H 30.772 47.079 35.547 1.00 . A A . 334 GLU HG2 1 1
8 15024 1 1 58 GLU HG3 H 29.911 47.579 34.102 1.00 . A A . 334 GLU HG3 1 1
8 15025 1 1 58 GLU N N 30.284 44.995 37.018 1.00 . A A . 334 GLU N 1 1
8 15026 1 1 58 GLU O O 27.545 43.069 35.893 1.00 . A A . 334 GLU O 1 1
8 15027 1 1 58 GLU OE1 O 28.052 47.743 36.709 1.00 . A A . 334 GLU OE1 1 1
8 15028 1 1 58 GLU OE2 O 29.172 49.381 35.806 1.00 . A A . 334 GLU OE2 1 1
8 15029 1 1 59 ALA C C 29.272 40.366 36.601 1.00 . A A . 335 ALA C 1 1
8 15030 1 1 59 ALA CA C 29.604 41.213 35.363 1.00 . A A . 335 ALA CA 1 1
8 15031 1 1 59 ALA CB C 30.880 40.708 34.699 1.00 . A A . 335 ALA CB 1 1
8 15032 1 1 59 ALA H H 30.667 43.055 35.618 1.00 . A A . 335 ALA H 1 1
8 15033 1 1 59 ALA HA H 28.784 41.085 34.656 1.00 . A A . 335 ALA HA 1 1
8 15034 1 1 59 ALA HB1 H 30.710 39.683 34.371 1.00 . A A . 335 ALA HB1 1 1
8 15035 1 1 59 ALA HB2 H 31.110 41.317 33.830 1.00 . A A . 335 ALA HB2 1 1
8 15036 1 1 59 ALA HB3 H 31.711 40.739 35.402 1.00 . A A . 335 ALA HB3 1 1
8 15037 1 1 59 ALA N N 29.741 42.638 35.647 1.00 . A A . 335 ALA N 1 1
8 15038 1 1 59 ALA O O 28.603 39.347 36.463 1.00 . A A . 335 ALA O 1 1
8 15039 1 1 60 GLU C C 27.710 40.180 39.182 1.00 . A A . 336 GLU C 1 1
8 15040 1 1 60 GLU CA C 29.243 40.151 39.065 1.00 . A A . 336 GLU CA 1 1
8 15041 1 1 60 GLU CB C 29.915 40.913 40.228 1.00 . A A . 336 GLU CB 1 1
8 15042 1 1 60 GLU CD C 30.106 41.304 42.731 1.00 . A A . 336 GLU CD 1 1
8 15043 1 1 60 GLU CG C 29.333 40.595 41.610 1.00 . A A . 336 GLU CG 1 1
8 15044 1 1 60 GLU H H 30.341 41.530 37.882 1.00 . A A . 336 GLU H 1 1
8 15045 1 1 60 GLU HA H 29.567 39.111 39.075 1.00 . A A . 336 GLU HA 1 1
8 15046 1 1 60 GLU HB2 H 30.978 40.669 40.231 1.00 . A A . 336 GLU HB2 1 1
8 15047 1 1 60 GLU HB3 H 29.811 41.986 40.058 1.00 . A A . 336 GLU HB3 1 1
8 15048 1 1 60 GLU HG2 H 28.292 40.918 41.650 1.00 . A A . 336 GLU HG2 1 1
8 15049 1 1 60 GLU HG3 H 29.358 39.515 41.753 1.00 . A A . 336 GLU HG3 1 1
8 15050 1 1 60 GLU N N 29.681 40.763 37.808 1.00 . A A . 336 GLU N 1 1
8 15051 1 1 60 GLU O O 27.089 39.166 39.525 1.00 . A A . 336 GLU O 1 1
8 15052 1 1 60 GLU OE1 O 30.088 42.557 42.792 1.00 . A A . 336 GLU OE1 1 1
8 15053 1 1 60 GLU OE2 O 30.720 40.607 43.570 1.00 . A A . 336 GLU OE2 1 1
8 15054 1 1 61 LYS C C 24.912 40.685 37.866 1.00 . A A . 337 LYS C 1 1
8 15055 1 1 61 LYS CA C 25.647 41.516 38.919 1.00 . A A . 337 LYS CA 1 1
8 15056 1 1 61 LYS CB C 25.280 42.996 38.677 1.00 . A A . 337 LYS CB 1 1
8 15057 1 1 61 LYS CD C 25.892 45.425 39.011 1.00 . A A . 337 LYS CD 1 1
8 15058 1 1 61 LYS CE C 26.690 46.427 39.852 1.00 . A A . 337 LYS CE 1 1
8 15059 1 1 61 LYS CG C 25.947 44.013 39.614 1.00 . A A . 337 LYS CG 1 1
8 15060 1 1 61 LYS H H 27.671 42.103 38.535 1.00 . A A . 337 LYS H 1 1
8 15061 1 1 61 LYS HA H 25.344 41.188 39.921 1.00 . A A . 337 LYS HA 1 1
8 15062 1 1 61 LYS HB2 H 25.554 43.239 37.649 1.00 . A A . 337 LYS HB2 1 1
8 15063 1 1 61 LYS HB3 H 24.197 43.110 38.759 1.00 . A A . 337 LYS HB3 1 1
8 15064 1 1 61 LYS HD2 H 26.328 45.386 38.015 1.00 . A A . 337 LYS HD2 1 1
8 15065 1 1 61 LYS HD3 H 24.853 45.754 38.935 1.00 . A A . 337 LYS HD3 1 1
8 15066 1 1 61 LYS HE2 H 26.207 46.529 40.826 1.00 . A A . 337 LYS HE2 1 1
8 15067 1 1 61 LYS HE3 H 27.693 46.024 40.014 1.00 . A A . 337 LYS HE3 1 1
8 15068 1 1 61 LYS HG2 H 25.454 43.998 40.587 1.00 . A A . 337 LYS HG2 1 1
8 15069 1 1 61 LYS HG3 H 26.988 43.738 39.742 1.00 . A A . 337 LYS HG3 1 1
8 15070 1 1 61 LYS HZ1 H 27.305 48.410 39.780 1.00 . A A . 337 LYS HZ1 1 1
8 15071 1 1 61 LYS HZ2 H 25.884 48.176 39.018 1.00 . A A . 337 LYS HZ2 1 1
8 15072 1 1 61 LYS HZ3 H 27.281 47.705 38.302 1.00 . A A . 337 LYS HZ3 1 1
8 15073 1 1 61 LYS N N 27.098 41.322 38.834 1.00 . A A . 337 LYS N 1 1
8 15074 1 1 61 LYS NZ N 26.795 47.755 39.196 1.00 . A A . 337 LYS NZ 1 1
8 15075 1 1 61 LYS O O 23.904 40.053 38.169 1.00 . A A . 337 LYS O 1 1
8 15076 1 1 62 ASP C C 25.039 38.458 35.519 1.00 . A A . 338 ASP C 1 1
8 15077 1 1 62 ASP CA C 24.826 39.978 35.490 1.00 . A A . 338 ASP CA 1 1
8 15078 1 1 62 ASP CB C 25.293 40.645 34.186 1.00 . A A . 338 ASP CB 1 1
8 15079 1 1 62 ASP CG C 24.312 41.762 33.833 1.00 . A A . 338 ASP CG 1 1
8 15080 1 1 62 ASP H H 26.222 41.276 36.462 1.00 . A A . 338 ASP H 1 1
8 15081 1 1 62 ASP HA H 23.748 40.108 35.537 1.00 . A A . 338 ASP HA 1 1
8 15082 1 1 62 ASP HB2 H 26.323 41.014 34.279 1.00 . A A . 338 ASP HB2 1 1
8 15083 1 1 62 ASP HB3 H 25.274 39.922 33.371 1.00 . A A . 338 ASP HB3 1 1
8 15084 1 1 62 ASP N N 25.431 40.669 36.637 1.00 . A A . 338 ASP N 1 1
8 15085 1 1 62 ASP O O 24.129 37.703 35.173 1.00 . A A . 338 ASP O 1 1
8 15086 1 1 62 ASP OD1 O 24.258 42.800 34.530 1.00 . A A . 338 ASP OD1 1 1
8 15087 1 1 62 ASP OD2 O 23.497 41.596 32.902 1.00 . A A . 338 ASP OD2 1 1
8 15088 1 1 63 CYS C C 25.313 36.150 37.457 1.00 . A A . 339 CYS C 1 1
8 15089 1 1 63 CYS CA C 26.329 36.577 36.396 1.00 . A A . 339 CYS CA 1 1
8 15090 1 1 63 CYS CB C 27.730 36.292 36.935 1.00 . A A . 339 CYS CB 1 1
8 15091 1 1 63 CYS H H 26.905 38.644 36.293 1.00 . A A . 339 CYS H 1 1
8 15092 1 1 63 CYS HA H 26.148 35.965 35.512 1.00 . A A . 339 CYS HA 1 1
8 15093 1 1 63 CYS HB2 H 27.978 36.994 37.733 1.00 . A A . 339 CYS HB2 1 1
8 15094 1 1 63 CYS HB3 H 27.698 35.287 37.343 1.00 . A A . 339 CYS HB3 1 1
8 15095 1 1 63 CYS HG H 29.316 37.636 35.834 1.00 . A A . 339 CYS HG 1 1
8 15096 1 1 63 CYS N N 26.169 37.989 36.052 1.00 . A A . 339 CYS N 1 1
8 15097 1 1 63 CYS O O 24.668 35.118 37.298 1.00 . A A . 339 CYS O 1 1
8 15098 1 1 63 CYS SG S 28.997 36.347 35.646 1.00 . A A . 339 CYS SG 1 1
8 15099 1 1 64 THR C C 22.733 36.678 38.870 1.00 . A A . 340 THR C 1 1
8 15100 1 1 64 THR CA C 24.103 36.714 39.525 1.00 . A A . 340 THR CA 1 1
8 15101 1 1 64 THR CB C 24.133 37.742 40.662 1.00 . A A . 340 THR CB 1 1
8 15102 1 1 64 THR CG2 C 23.110 37.385 41.741 1.00 . A A . 340 THR CG2 1 1
8 15103 1 1 64 THR H H 25.698 37.793 38.589 1.00 . A A . 340 THR H 1 1
8 15104 1 1 64 THR HA H 24.268 35.737 39.972 1.00 . A A . 340 THR HA 1 1
8 15105 1 1 64 THR HB H 23.929 38.741 40.283 1.00 . A A . 340 THR HB 1 1
8 15106 1 1 64 THR HG1 H 25.946 38.404 40.778 1.00 . A A . 340 THR HG1 1 1
8 15107 1 1 64 THR HG21 H 22.101 37.541 41.358 1.00 . A A . 340 THR HG21 1 1
8 15108 1 1 64 THR HG22 H 23.258 38.021 42.615 1.00 . A A . 340 THR HG22 1 1
8 15109 1 1 64 THR HG23 H 23.204 36.339 42.028 1.00 . A A . 340 THR HG23 1 1
8 15110 1 1 64 THR N N 25.137 36.957 38.511 1.00 . A A . 340 THR N 1 1
8 15111 1 1 64 THR O O 22.020 35.697 39.046 1.00 . A A . 340 THR O 1 1
8 15112 1 1 64 THR OG1 O 25.416 37.734 41.247 1.00 . A A . 340 THR OG1 1 1
8 15113 1 1 65 GLN C C 20.822 36.414 36.559 1.00 . A A . 341 GLN C 1 1
8 15114 1 1 65 GLN CA C 21.099 37.698 37.350 1.00 . A A . 341 GLN CA 1 1
8 15115 1 1 65 GLN CB C 21.036 38.930 36.435 1.00 . A A . 341 GLN CB 1 1
8 15116 1 1 65 GLN CD C 18.528 39.414 36.444 1.00 . A A . 341 GLN CD 1 1
8 15117 1 1 65 GLN CG C 19.737 39.009 35.618 1.00 . A A . 341 GLN CG 1 1
8 15118 1 1 65 GLN H H 23.026 38.435 37.896 1.00 . A A . 341 GLN H 1 1
8 15119 1 1 65 GLN HA H 20.344 37.777 38.128 1.00 . A A . 341 GLN HA 1 1
8 15120 1 1 65 GLN HB2 H 21.150 39.838 37.029 1.00 . A A . 341 GLN HB2 1 1
8 15121 1 1 65 GLN HB3 H 21.864 38.883 35.730 1.00 . A A . 341 GLN HB3 1 1
8 15122 1 1 65 GLN HE21 H 17.689 37.612 36.169 1.00 . A A . 341 GLN HE21 1 1
8 15123 1 1 65 GLN HE22 H 16.703 38.791 37.020 1.00 . A A . 341 GLN HE22 1 1
8 15124 1 1 65 GLN HG2 H 19.870 39.727 34.819 1.00 . A A . 341 GLN HG2 1 1
8 15125 1 1 65 GLN HG3 H 19.529 38.055 35.136 1.00 . A A . 341 GLN HG3 1 1
8 15126 1 1 65 GLN N N 22.392 37.654 38.024 1.00 . A A . 341 GLN N 1 1
8 15127 1 1 65 GLN NE2 N 17.578 38.520 36.586 1.00 . A A . 341 GLN NE2 1 1
8 15128 1 1 65 GLN O O 19.739 35.849 36.676 1.00 . A A . 341 GLN O 1 1
8 15129 1 1 65 GLN OE1 O 18.425 40.516 36.966 1.00 . A A . 341 GLN OE1 1 1
8 15130 1 1 66 ALA C C 21.392 33.437 36.013 1.00 . A A . 342 ALA C 1 1
8 15131 1 1 66 ALA CA C 21.651 34.645 35.082 1.00 . A A . 342 ALA CA 1 1
8 15132 1 1 66 ALA CB C 22.911 34.459 34.237 1.00 . A A . 342 ALA CB 1 1
8 15133 1 1 66 ALA H H 22.649 36.447 35.687 1.00 . A A . 342 ALA H 1 1
8 15134 1 1 66 ALA HA H 20.790 34.727 34.417 1.00 . A A . 342 ALA HA 1 1
8 15135 1 1 66 ALA HB1 H 22.832 33.531 33.675 1.00 . A A . 342 ALA HB1 1 1
8 15136 1 1 66 ALA HB2 H 23.005 35.295 33.542 1.00 . A A . 342 ALA HB2 1 1
8 15137 1 1 66 ALA HB3 H 23.792 34.422 34.877 1.00 . A A . 342 ALA HB3 1 1
8 15138 1 1 66 ALA N N 21.791 35.913 35.796 1.00 . A A . 342 ALA N 1 1
8 15139 1 1 66 ALA O O 20.702 32.489 35.635 1.00 . A A . 342 ALA O 1 1
8 15140 1 1 67 ILE C C 20.184 32.667 38.877 1.00 . A A . 343 ILE C 1 1
8 15141 1 1 67 ILE CA C 21.589 32.460 38.283 1.00 . A A . 343 ILE CA 1 1
8 15142 1 1 67 ILE CB C 22.678 32.495 39.381 1.00 . A A . 343 ILE CB 1 1
8 15143 1 1 67 ILE CD1 C 25.214 32.785 39.680 1.00 . A A . 343 ILE CD1 1 1
8 15144 1 1 67 ILE CG1 C 24.088 32.227 38.810 1.00 . A A . 343 ILE CG1 1 1
8 15145 1 1 67 ILE CG2 C 22.401 31.448 40.461 1.00 . A A . 343 ILE CG2 1 1
8 15146 1 1 67 ILE H H 22.323 34.335 37.564 1.00 . A A . 343 ILE H 1 1
8 15147 1 1 67 ILE HA H 21.624 31.477 37.811 1.00 . A A . 343 ILE HA 1 1
8 15148 1 1 67 ILE HB H 22.662 33.475 39.852 1.00 . A A . 343 ILE HB 1 1
8 15149 1 1 67 ILE HD11 H 26.170 32.630 39.181 1.00 . A A . 343 ILE HD11 1 1
8 15150 1 1 67 ILE HD12 H 25.060 33.852 39.811 1.00 . A A . 343 ILE HD12 1 1
8 15151 1 1 67 ILE HD13 H 25.230 32.297 40.653 1.00 . A A . 343 ILE HD13 1 1
8 15152 1 1 67 ILE HG12 H 24.237 31.156 38.663 1.00 . A A . 343 ILE HG12 1 1
8 15153 1 1 67 ILE HG13 H 24.179 32.709 37.848 1.00 . A A . 343 ILE HG13 1 1
8 15154 1 1 67 ILE HG21 H 23.193 31.488 41.208 1.00 . A A . 343 ILE HG21 1 1
8 15155 1 1 67 ILE HG22 H 21.448 31.654 40.954 1.00 . A A . 343 ILE HG22 1 1
8 15156 1 1 67 ILE HG23 H 22.395 30.457 40.005 1.00 . A A . 343 ILE HG23 1 1
8 15157 1 1 67 ILE N N 21.863 33.481 37.261 1.00 . A A . 343 ILE N 1 1
8 15158 1 1 67 ILE O O 19.523 31.701 39.254 1.00 . A A . 343 ILE O 1 1
8 15159 1 1 68 LEU C C 17.226 33.691 38.525 1.00 . A A . 344 LEU C 1 1
8 15160 1 1 68 LEU CA C 18.344 34.199 39.448 1.00 . A A . 344 LEU CA 1 1
8 15161 1 1 68 LEU CB C 18.163 35.714 39.673 1.00 . A A . 344 LEU CB 1 1
8 15162 1 1 68 LEU CD1 C 18.778 37.864 40.840 1.00 . A A . 344 LEU CD1 1 1
8 15163 1 1 68 LEU CD2 C 19.226 35.708 42.009 1.00 . A A . 344 LEU CD2 1 1
8 15164 1 1 68 LEU CG C 19.144 36.395 40.647 1.00 . A A . 344 LEU CG 1 1
8 15165 1 1 68 LEU H H 20.227 34.660 38.534 1.00 . A A . 344 LEU H 1 1
8 15166 1 1 68 LEU HA H 18.256 33.675 40.402 1.00 . A A . 344 LEU HA 1 1
8 15167 1 1 68 LEU HB2 H 18.231 36.206 38.700 1.00 . A A . 344 LEU HB2 1 1
8 15168 1 1 68 LEU HB3 H 17.153 35.875 40.053 1.00 . A A . 344 LEU HB3 1 1
8 15169 1 1 68 LEU HD11 H 19.552 38.353 41.435 1.00 . A A . 344 LEU HD11 1 1
8 15170 1 1 68 LEU HD12 H 17.818 37.950 41.347 1.00 . A A . 344 LEU HD12 1 1
8 15171 1 1 68 LEU HD13 H 18.731 38.364 39.872 1.00 . A A . 344 LEU HD13 1 1
8 15172 1 1 68 LEU HD21 H 19.862 36.288 42.679 1.00 . A A . 344 LEU HD21 1 1
8 15173 1 1 68 LEU HD22 H 19.661 34.715 41.902 1.00 . A A . 344 LEU HD22 1 1
8 15174 1 1 68 LEU HD23 H 18.232 35.624 42.441 1.00 . A A . 344 LEU HD23 1 1
8 15175 1 1 68 LEU HG H 20.129 36.381 40.214 1.00 . A A . 344 LEU HG 1 1
8 15176 1 1 68 LEU N N 19.674 33.901 38.911 1.00 . A A . 344 LEU N 1 1
8 15177 1 1 68 LEU O O 16.129 33.405 39.005 1.00 . A A . 344 LEU O 1 1
8 15178 1 1 69 LEU C C 16.550 31.573 36.083 1.00 . A A . 345 LEU C 1 1
8 15179 1 1 69 LEU CA C 16.485 33.097 36.248 1.00 . A A . 345 LEU CA 1 1
8 15180 1 1 69 LEU CB C 16.688 33.827 34.908 1.00 . A A . 345 LEU CB 1 1
8 15181 1 1 69 LEU CD1 C 17.009 35.997 33.644 1.00 . A A . 345 LEU CD1 1 1
8 15182 1 1 69 LEU CD2 C 15.581 35.977 35.697 1.00 . A A . 345 LEU CD2 1 1
8 15183 1 1 69 LEU CG C 16.786 35.354 35.009 1.00 . A A . 345 LEU CG 1 1
8 15184 1 1 69 LEU H H 18.374 33.878 36.846 1.00 . A A . 345 LEU H 1 1
8 15185 1 1 69 LEU HA H 15.482 33.334 36.609 1.00 . A A . 345 LEU HA 1 1
8 15186 1 1 69 LEU HB2 H 17.612 33.480 34.462 1.00 . A A . 345 LEU HB2 1 1
8 15187 1 1 69 LEU HB3 H 15.866 33.564 34.248 1.00 . A A . 345 LEU HB3 1 1
8 15188 1 1 69 LEU HD11 H 17.096 37.077 33.749 1.00 . A A . 345 LEU HD11 1 1
8 15189 1 1 69 LEU HD12 H 16.176 35.771 32.985 1.00 . A A . 345 LEU HD12 1 1
8 15190 1 1 69 LEU HD13 H 17.931 35.617 33.210 1.00 . A A . 345 LEU HD13 1 1
8 15191 1 1 69 LEU HD21 H 15.591 37.058 35.565 1.00 . A A . 345 LEU HD21 1 1
8 15192 1 1 69 LEU HD22 H 15.632 35.757 36.766 1.00 . A A . 345 LEU HD22 1 1
8 15193 1 1 69 LEU HD23 H 14.661 35.581 35.265 1.00 . A A . 345 LEU HD23 1 1
8 15194 1 1 69 LEU HG H 17.656 35.581 35.605 1.00 . A A . 345 LEU HG 1 1
8 15195 1 1 69 LEU N N 17.477 33.576 37.213 1.00 . A A . 345 LEU N 1 1
8 15196 1 1 69 LEU O O 15.526 30.941 35.817 1.00 . A A . 345 LEU O 1 1
8 15197 1 1 70 ASP C C 18.076 28.800 37.467 1.00 . A A . 346 ASP C 1 1
8 15198 1 1 70 ASP CA C 17.957 29.529 36.125 1.00 . A A . 346 ASP CA 1 1
8 15199 1 1 70 ASP CB C 19.157 29.244 35.209 1.00 . A A . 346 ASP CB 1 1
8 15200 1 1 70 ASP CG C 19.340 27.753 34.890 1.00 . A A . 346 ASP CG 1 1
8 15201 1 1 70 ASP H H 18.518 31.613 36.477 1.00 . A A . 346 ASP H 1 1
8 15202 1 1 70 ASP HA H 17.087 29.086 35.645 1.00 . A A . 346 ASP HA 1 1
8 15203 1 1 70 ASP HB2 H 19.005 29.769 34.270 1.00 . A A . 346 ASP HB2 1 1
8 15204 1 1 70 ASP HB3 H 20.063 29.634 35.674 1.00 . A A . 346 ASP HB3 1 1
8 15205 1 1 70 ASP N N 17.740 30.987 36.262 1.00 . A A . 346 ASP N 1 1
8 15206 1 1 70 ASP O O 17.207 27.992 37.812 1.00 . A A . 346 ASP O 1 1
8 15207 1 1 70 ASP OD1 O 19.561 26.946 35.816 1.00 . A A . 346 ASP OD1 1 1
8 15208 1 1 70 ASP OD2 O 19.291 27.386 33.695 1.00 . A A . 346 ASP OD2 1 1
8 15209 1 1 71 GLY C C 20.498 27.406 39.496 1.00 . A A . 347 GLY C 1 1
8 15210 1 1 71 GLY CA C 19.446 28.508 39.534 1.00 . A A . 347 GLY CA 1 1
8 15211 1 1 71 GLY H H 19.790 29.774 37.882 1.00 . A A . 347 GLY H 1 1
8 15212 1 1 71 GLY HA2 H 19.782 29.287 40.217 1.00 . A A . 347 GLY HA2 1 1
8 15213 1 1 71 GLY HA3 H 18.539 28.052 39.909 1.00 . A A . 347 GLY HA3 1 1
8 15214 1 1 71 GLY N N 19.138 29.087 38.225 1.00 . A A . 347 GLY N 1 1
8 15215 1 1 71 GLY O O 21.276 27.253 40.436 1.00 . A A . 347 GLY O 1 1
8 15216 1 1 72 SER C C 22.433 25.757 36.999 1.00 . A A . 348 SER C 1 1
8 15217 1 1 72 SER CA C 21.409 25.533 38.117 1.00 . A A . 348 SER CA 1 1
8 15218 1 1 72 SER CB C 20.552 24.291 37.873 1.00 . A A . 348 SER CB 1 1
8 15219 1 1 72 SER H H 19.902 26.933 37.628 1.00 . A A . 348 SER H 1 1
8 15220 1 1 72 SER HA H 21.993 25.362 39.017 1.00 . A A . 348 SER HA 1 1
8 15221 1 1 72 SER HB2 H 21.155 23.499 37.432 1.00 . A A . 348 SER HB2 1 1
8 15222 1 1 72 SER HB3 H 20.202 23.947 38.847 1.00 . A A . 348 SER HB3 1 1
8 15223 1 1 72 SER HG H 19.595 25.276 36.434 1.00 . A A . 348 SER HG 1 1
8 15224 1 1 72 SER N N 20.542 26.682 38.381 1.00 . A A . 348 SER N 1 1
8 15225 1 1 72 SER O O 23.111 24.822 36.569 1.00 . A A . 348 SER O 1 1
8 15226 1 1 72 SER OG O 19.408 24.537 37.058 1.00 . A A . 348 SER OG 1 1
8 15227 1 1 73 TYR C C 24.927 27.383 35.984 1.00 . A A . 349 TYR C 1 1
8 15228 1 1 73 TYR CA C 23.482 27.381 35.458 1.00 . A A . 349 TYR CA 1 1
8 15229 1 1 73 TYR CB C 23.062 28.753 34.932 1.00 . A A . 349 TYR CB 1 1
8 15230 1 1 73 TYR CD1 C 24.359 28.305 32.781 1.00 . A A . 349 TYR CD1 1 1
8 15231 1 1 73 TYR CD2 C 23.096 30.368 33.019 1.00 . A A . 349 TYR CD2 1 1
8 15232 1 1 73 TYR CE1 C 24.729 28.672 31.482 1.00 . A A . 349 TYR CE1 1 1
8 15233 1 1 73 TYR CE2 C 23.472 30.747 31.717 1.00 . A A . 349 TYR CE2 1 1
8 15234 1 1 73 TYR CG C 23.547 29.151 33.557 1.00 . A A . 349 TYR CG 1 1
8 15235 1 1 73 TYR CZ C 24.302 29.905 30.948 1.00 . A A . 349 TYR CZ 1 1
8 15236 1 1 73 TYR H H 21.904 27.683 36.880 1.00 . A A . 349 TYR H 1 1
8 15237 1 1 73 TYR HA H 23.407 26.677 34.625 1.00 . A A . 349 TYR HA 1 1
8 15238 1 1 73 TYR HB2 H 21.983 28.778 34.876 1.00 . A A . 349 TYR HB2 1 1
8 15239 1 1 73 TYR HB3 H 23.365 29.501 35.656 1.00 . A A . 349 TYR HB3 1 1
8 15240 1 1 73 TYR HD1 H 24.677 27.340 33.144 1.00 . A A . 349 TYR HD1 1 1
8 15241 1 1 73 TYR HD2 H 22.454 31.002 33.616 1.00 . A A . 349 TYR HD2 1 1
8 15242 1 1 73 TYR HE1 H 25.313 27.971 30.912 1.00 . A A . 349 TYR HE1 1 1
8 15243 1 1 73 TYR HE2 H 23.119 31.673 31.294 1.00 . A A . 349 TYR HE2 1 1
8 15244 1 1 73 TYR HH H 25.275 29.665 29.263 1.00 . A A . 349 TYR HH 1 1
8 15245 1 1 73 TYR N N 22.549 26.993 36.518 1.00 . A A . 349 TYR N 1 1
8 15246 1 1 73 TYR O O 25.427 28.388 36.493 1.00 . A A . 349 TYR O 1 1
8 15247 1 1 73 TYR OH O 24.710 30.316 29.721 1.00 . A A . 349 TYR OH 1 1
8 15248 1 1 74 SER C C 27.966 27.062 35.949 1.00 . A A . 350 SER C 1 1
8 15249 1 1 74 SER CA C 26.946 26.047 36.462 1.00 . A A . 350 SER CA 1 1
8 15250 1 1 74 SER CB C 27.447 24.619 36.221 1.00 . A A . 350 SER CB 1 1
8 15251 1 1 74 SER H H 25.134 25.467 35.447 1.00 . A A . 350 SER H 1 1
8 15252 1 1 74 SER HA H 26.868 26.200 37.536 1.00 . A A . 350 SER HA 1 1
8 15253 1 1 74 SER HB2 H 28.273 24.446 36.911 1.00 . A A . 350 SER HB2 1 1
8 15254 1 1 74 SER HB3 H 26.648 23.918 36.451 1.00 . A A . 350 SER HB3 1 1
8 15255 1 1 74 SER HG H 28.497 23.723 34.761 1.00 . A A . 350 SER HG 1 1
8 15256 1 1 74 SER N N 25.611 26.247 35.872 1.00 . A A . 350 SER N 1 1
8 15257 1 1 74 SER O O 28.745 27.626 36.717 1.00 . A A . 350 SER O 1 1
8 15258 1 1 74 SER OG O 27.838 24.439 34.867 1.00 . A A . 350 SER OG 1 1
8 15259 1 1 75 LYS C C 28.466 29.786 34.647 1.00 . A A . 351 LYS C 1 1
8 15260 1 1 75 LYS CA C 28.731 28.418 34.048 1.00 . A A . 351 LYS CA 1 1
8 15261 1 1 75 LYS CB C 28.495 28.429 32.542 1.00 . A A . 351 LYS CB 1 1
8 15262 1 1 75 LYS CD C 28.668 27.053 30.427 1.00 . A A . 351 LYS CD 1 1
8 15263 1 1 75 LYS CE C 29.052 25.684 29.849 1.00 . A A . 351 LYS CE 1 1
8 15264 1 1 75 LYS CG C 29.252 27.299 31.818 1.00 . A A . 351 LYS CG 1 1
8 15265 1 1 75 LYS H H 27.243 26.882 34.079 1.00 . A A . 351 LYS H 1 1
8 15266 1 1 75 LYS HA H 29.776 28.181 34.251 1.00 . A A . 351 LYS HA 1 1
8 15267 1 1 75 LYS HB2 H 27.422 28.346 32.361 1.00 . A A . 351 LYS HB2 1 1
8 15268 1 1 75 LYS HB3 H 28.823 29.393 32.173 1.00 . A A . 351 LYS HB3 1 1
8 15269 1 1 75 LYS HD2 H 27.581 27.090 30.491 1.00 . A A . 351 LYS HD2 1 1
8 15270 1 1 75 LYS HD3 H 29.006 27.851 29.769 1.00 . A A . 351 LYS HD3 1 1
8 15271 1 1 75 LYS HE2 H 30.131 25.642 29.653 1.00 . A A . 351 LYS HE2 1 1
8 15272 1 1 75 LYS HE3 H 28.816 24.913 30.598 1.00 . A A . 351 LYS HE3 1 1
8 15273 1 1 75 LYS HG2 H 30.306 27.556 31.728 1.00 . A A . 351 LYS HG2 1 1
8 15274 1 1 75 LYS HG3 H 29.191 26.384 32.395 1.00 . A A . 351 LYS HG3 1 1
8 15275 1 1 75 LYS HZ1 H 28.440 24.505 28.221 1.00 . A A . 351 LYS HZ1 1 1
8 15276 1 1 75 LYS HZ2 H 28.516 26.110 27.883 1.00 . A A . 351 LYS HZ2 1 1
8 15277 1 1 75 LYS HZ3 H 27.279 25.475 28.772 1.00 . A A . 351 LYS HZ3 1 1
8 15278 1 1 75 LYS N N 27.893 27.400 34.663 1.00 . A A . 351 LYS N 1 1
8 15279 1 1 75 LYS NZ N 28.281 25.433 28.605 1.00 . A A . 351 LYS NZ 1 1
8 15280 1 1 75 LYS O O 29.430 30.484 34.927 1.00 . A A . 351 LYS O 1 1
8 15281 1 1 76 ALA C C 27.662 31.631 36.898 1.00 . A A . 352 ALA C 1 1
8 15282 1 1 76 ALA CA C 26.941 31.468 35.543 1.00 . A A . 352 ALA CA 1 1
8 15283 1 1 76 ALA CB C 25.428 31.635 35.665 1.00 . A A . 352 ALA CB 1 1
8 15284 1 1 76 ALA H H 26.439 29.541 34.756 1.00 . A A . 352 ALA H 1 1
8 15285 1 1 76 ALA HA H 27.315 32.258 34.891 1.00 . A A . 352 ALA HA 1 1
8 15286 1 1 76 ALA HB1 H 25.209 32.666 35.941 1.00 . A A . 352 ALA HB1 1 1
8 15287 1 1 76 ALA HB2 H 24.954 31.423 34.709 1.00 . A A . 352 ALA HB2 1 1
8 15288 1 1 76 ALA HB3 H 25.033 30.964 36.429 1.00 . A A . 352 ALA HB3 1 1
8 15289 1 1 76 ALA N N 27.216 30.177 34.908 1.00 . A A . 352 ALA N 1 1
8 15290 1 1 76 ALA O O 28.124 32.730 37.207 1.00 . A A . 352 ALA O 1 1
8 15291 1 1 77 PHE C C 30.186 30.694 38.538 1.00 . A A . 353 PHE C 1 1
8 15292 1 1 77 PHE CA C 28.690 30.544 38.860 1.00 . A A . 353 PHE CA 1 1
8 15293 1 1 77 PHE CB C 28.425 29.298 39.717 1.00 . A A . 353 PHE CB 1 1
8 15294 1 1 77 PHE CD1 C 25.990 28.650 40.002 1.00 . A A . 353 PHE CD1 1 1
8 15295 1 1 77 PHE CD2 C 27.048 30.039 41.704 1.00 . A A . 353 PHE CD2 1 1
8 15296 1 1 77 PHE CE1 C 24.792 28.660 40.739 1.00 . A A . 353 PHE CE1 1 1
8 15297 1 1 77 PHE CE2 C 25.843 30.064 42.429 1.00 . A A . 353 PHE CE2 1 1
8 15298 1 1 77 PHE CG C 27.122 29.333 40.487 1.00 . A A . 353 PHE CG 1 1
8 15299 1 1 77 PHE CZ C 24.721 29.360 41.955 1.00 . A A . 353 PHE CZ 1 1
8 15300 1 1 77 PHE H H 27.547 29.649 37.263 1.00 . A A . 353 PHE H 1 1
8 15301 1 1 77 PHE HA H 28.412 31.409 39.464 1.00 . A A . 353 PHE HA 1 1
8 15302 1 1 77 PHE HB2 H 28.447 28.405 39.097 1.00 . A A . 353 PHE HB2 1 1
8 15303 1 1 77 PHE HB3 H 29.232 29.202 40.443 1.00 . A A . 353 PHE HB3 1 1
8 15304 1 1 77 PHE HD1 H 26.039 28.111 39.068 1.00 . A A . 353 PHE HD1 1 1
8 15305 1 1 77 PHE HD2 H 27.916 30.562 42.085 1.00 . A A . 353 PHE HD2 1 1
8 15306 1 1 77 PHE HE1 H 23.923 28.131 40.373 1.00 . A A . 353 PHE HE1 1 1
8 15307 1 1 77 PHE HE2 H 25.776 30.629 43.348 1.00 . A A . 353 PHE HE2 1 1
8 15308 1 1 77 PHE HZ H 23.799 29.367 42.521 1.00 . A A . 353 PHE HZ 1 1
8 15309 1 1 77 PHE N N 27.869 30.536 37.640 1.00 . A A . 353 PHE N 1 1
8 15310 1 1 77 PHE O O 30.836 31.582 39.083 1.00 . A A . 353 PHE O 1 1
8 15311 1 1 78 ALA C C 32.543 31.381 36.725 1.00 . A A . 354 ALA C 1 1
8 15312 1 1 78 ALA CA C 32.153 29.977 37.233 1.00 . A A . 354 ALA CA 1 1
8 15313 1 1 78 ALA CB C 32.417 28.939 36.136 1.00 . A A . 354 ALA CB 1 1
8 15314 1 1 78 ALA H H 30.159 29.190 37.173 1.00 . A A . 354 ALA H 1 1
8 15315 1 1 78 ALA HA H 32.765 29.736 38.104 1.00 . A A . 354 ALA HA 1 1
8 15316 1 1 78 ALA HB1 H 31.817 29.190 35.265 1.00 . A A . 354 ALA HB1 1 1
8 15317 1 1 78 ALA HB2 H 33.474 28.951 35.861 1.00 . A A . 354 ALA HB2 1 1
8 15318 1 1 78 ALA HB3 H 32.143 27.940 36.465 1.00 . A A . 354 ALA HB3 1 1
8 15319 1 1 78 ALA N N 30.737 29.897 37.612 1.00 . A A . 354 ALA N 1 1
8 15320 1 1 78 ALA O O 33.553 31.954 37.132 1.00 . A A . 354 ALA O 1 1
8 15321 1 1 79 ARG C C 31.857 34.349 36.448 1.00 . A A . 355 ARG C 1 1
8 15322 1 1 79 ARG CA C 31.831 33.319 35.321 1.00 . A A . 355 ARG CA 1 1
8 15323 1 1 79 ARG CB C 30.670 33.622 34.361 1.00 . A A . 355 ARG CB 1 1
8 15324 1 1 79 ARG CD C 29.370 32.985 32.317 1.00 . A A . 355 ARG CD 1 1
8 15325 1 1 79 ARG CG C 30.649 32.722 33.119 1.00 . A A . 355 ARG CG 1 1
8 15326 1 1 79 ARG CZ C 28.344 31.618 30.447 1.00 . A A . 355 ARG CZ 1 1
8 15327 1 1 79 ARG H H 30.914 31.382 35.557 1.00 . A A . 355 ARG H 1 1
8 15328 1 1 79 ARG HA H 32.780 33.414 34.790 1.00 . A A . 355 ARG HA 1 1
8 15329 1 1 79 ARG HB2 H 29.728 33.504 34.903 1.00 . A A . 355 ARG HB2 1 1
8 15330 1 1 79 ARG HB3 H 30.755 34.657 34.029 1.00 . A A . 355 ARG HB3 1 1
8 15331 1 1 79 ARG HD2 H 28.507 32.730 32.931 1.00 . A A . 355 ARG HD2 1 1
8 15332 1 1 79 ARG HD3 H 29.351 34.048 32.112 1.00 . A A . 355 ARG HD3 1 1
8 15333 1 1 79 ARG HE H 30.184 32.302 30.468 1.00 . A A . 355 ARG HE 1 1
8 15334 1 1 79 ARG HG2 H 31.538 32.888 32.516 1.00 . A A . 355 ARG HG2 1 1
8 15335 1 1 79 ARG HG3 H 30.666 31.693 33.428 1.00 . A A . 355 ARG HG3 1 1
8 15336 1 1 79 ARG HH11 H 27.036 31.818 31.936 1.00 . A A . 355 ARG HH11 1 1
8 15337 1 1 79 ARG HH12 H 26.446 31.005 30.505 1.00 . A A . 355 ARG HH12 1 1
8 15338 1 1 79 ARG HH21 H 29.316 31.312 28.697 1.00 . A A . 355 ARG HH21 1 1
8 15339 1 1 79 ARG HH22 H 27.735 30.598 28.820 1.00 . A A . 355 ARG HH22 1 1
8 15340 1 1 79 ARG N N 31.698 31.954 35.858 1.00 . A A . 355 ARG N 1 1
8 15341 1 1 79 ARG NE N 29.337 32.265 31.030 1.00 . A A . 355 ARG NE 1 1
8 15342 1 1 79 ARG NH1 N 27.200 31.419 31.035 1.00 . A A . 355 ARG NH1 1 1
8 15343 1 1 79 ARG NH2 N 28.475 31.137 29.249 1.00 . A A . 355 ARG NH2 1 1
8 15344 1 1 79 ARG O O 32.755 35.190 36.486 1.00 . A A . 355 ARG O 1 1
8 15345 1 1 80 ARG C C 32.207 34.958 39.389 1.00 . A A . 356 ARG C 1 1
8 15346 1 1 80 ARG CA C 30.912 35.089 38.602 1.00 . A A . 356 ARG CA 1 1
8 15347 1 1 80 ARG CB C 29.693 34.771 39.478 1.00 . A A . 356 ARG CB 1 1
8 15348 1 1 80 ARG CD C 27.918 35.887 40.908 1.00 . A A . 356 ARG CD 1 1
8 15349 1 1 80 ARG CG C 29.329 35.990 40.334 1.00 . A A . 356 ARG CG 1 1
8 15350 1 1 80 ARG CZ C 26.699 34.422 42.495 1.00 . A A . 356 ARG CZ 1 1
8 15351 1 1 80 ARG H H 30.185 33.564 37.284 1.00 . A A . 356 ARG H 1 1
8 15352 1 1 80 ARG HA H 30.855 36.125 38.264 1.00 . A A . 356 ARG HA 1 1
8 15353 1 1 80 ARG HB2 H 28.844 34.518 38.854 1.00 . A A . 356 ARG HB2 1 1
8 15354 1 1 80 ARG HB3 H 29.899 33.911 40.116 1.00 . A A . 356 ARG HB3 1 1
8 15355 1 1 80 ARG HD2 H 27.736 36.780 41.508 1.00 . A A . 356 ARG HD2 1 1
8 15356 1 1 80 ARG HD3 H 27.197 35.864 40.089 1.00 . A A . 356 ARG HD3 1 1
8 15357 1 1 80 ARG HE H 28.532 34.056 41.810 1.00 . A A . 356 ARG HE 1 1
8 15358 1 1 80 ARG HG2 H 30.051 36.088 41.143 1.00 . A A . 356 ARG HG2 1 1
8 15359 1 1 80 ARG HG3 H 29.361 36.890 39.721 1.00 . A A . 356 ARG HG3 1 1
8 15360 1 1 80 ARG HH11 H 25.674 36.111 42.134 1.00 . A A . 356 ARG HH11 1 1
8 15361 1 1 80 ARG HH12 H 24.918 34.981 43.238 1.00 . A A . 356 ARG HH12 1 1
8 15362 1 1 80 ARG HH21 H 27.587 32.861 43.303 1.00 . A A . 356 ARG HH21 1 1
8 15363 1 1 80 ARG HH22 H 26.001 33.220 43.932 1.00 . A A . 356 ARG HH22 1 1
8 15364 1 1 80 ARG N N 30.926 34.241 37.405 1.00 . A A . 356 ARG N 1 1
8 15365 1 1 80 ARG NE N 27.747 34.692 41.741 1.00 . A A . 356 ARG NE 1 1
8 15366 1 1 80 ARG NH1 N 25.663 35.201 42.583 1.00 . A A . 356 ARG NH1 1 1
8 15367 1 1 80 ARG NH2 N 26.695 33.344 43.205 1.00 . A A . 356 ARG NH2 1 1
8 15368 1 1 80 ARG O O 32.796 35.983 39.711 1.00 . A A . 356 ARG O 1 1
8 15369 1 1 81 GLY C C 35.154 34.271 39.566 1.00 . A A . 357 GLY C 1 1
8 15370 1 1 81 GLY CA C 33.999 33.538 40.264 1.00 . A A . 357 GLY CA 1 1
8 15371 1 1 81 GLY H H 32.177 32.935 39.307 1.00 . A A . 357 GLY H 1 1
8 15372 1 1 81 GLY HA2 H 33.918 33.922 41.278 1.00 . A A . 357 GLY HA2 1 1
8 15373 1 1 81 GLY HA3 H 34.224 32.474 40.346 1.00 . A A . 357 GLY HA3 1 1
8 15374 1 1 81 GLY N N 32.717 33.744 39.596 1.00 . A A . 357 GLY N 1 1
8 15375 1 1 81 GLY O O 35.915 34.960 40.245 1.00 . A A . 357 GLY O 1 1
8 15376 1 1 82 THR C C 36.057 36.569 37.717 1.00 . A A . 358 THR C 1 1
8 15377 1 1 82 THR CA C 36.289 35.066 37.531 1.00 . A A . 358 THR CA 1 1
8 15378 1 1 82 THR CB C 36.340 34.722 36.030 1.00 . A A . 358 THR CB 1 1
8 15379 1 1 82 THR CG2 C 37.329 35.574 35.237 1.00 . A A . 358 THR CG2 1 1
8 15380 1 1 82 THR H H 34.622 33.706 37.673 1.00 . A A . 358 THR H 1 1
8 15381 1 1 82 THR HA H 37.266 34.851 37.979 1.00 . A A . 358 THR HA 1 1
8 15382 1 1 82 THR HB H 35.343 34.848 35.607 1.00 . A A . 358 THR HB 1 1
8 15383 1 1 82 THR HG1 H 37.665 33.334 36.240 1.00 . A A . 358 THR HG1 1 1
8 15384 1 1 82 THR HG21 H 37.259 35.325 34.181 1.00 . A A . 358 THR HG21 1 1
8 15385 1 1 82 THR HG22 H 38.345 35.411 35.590 1.00 . A A . 358 THR HG22 1 1
8 15386 1 1 82 THR HG23 H 37.093 36.627 35.342 1.00 . A A . 358 THR HG23 1 1
8 15387 1 1 82 THR N N 35.262 34.266 38.231 1.00 . A A . 358 THR N 1 1
8 15388 1 1 82 THR O O 37.026 37.296 37.926 1.00 . A A . 358 THR O 1 1
8 15389 1 1 82 THR OG1 O 36.775 33.394 35.835 1.00 . A A . 358 THR OG1 1 1
8 15390 1 1 83 ALA C C 35.021 38.792 39.459 1.00 . A A . 359 ALA C 1 1
8 15391 1 1 83 ALA CA C 34.533 38.454 38.042 1.00 . A A . 359 ALA CA 1 1
8 15392 1 1 83 ALA CB C 33.032 38.763 37.884 1.00 . A A . 359 ALA CB 1 1
8 15393 1 1 83 ALA H H 34.025 36.441 37.546 1.00 . A A . 359 ALA H 1 1
8 15394 1 1 83 ALA HA H 35.107 39.066 37.341 1.00 . A A . 359 ALA HA 1 1
8 15395 1 1 83 ALA HB1 H 32.682 38.487 36.891 1.00 . A A . 359 ALA HB1 1 1
8 15396 1 1 83 ALA HB2 H 32.439 38.237 38.634 1.00 . A A . 359 ALA HB2 1 1
8 15397 1 1 83 ALA HB3 H 32.867 39.830 38.030 1.00 . A A . 359 ALA HB3 1 1
8 15398 1 1 83 ALA N N 34.809 37.056 37.724 1.00 . A A . 359 ALA N 1 1
8 15399 1 1 83 ALA O O 35.900 39.637 39.624 1.00 . A A . 359 ALA O 1 1
8 15400 1 1 84 ARG C C 36.304 38.256 42.232 1.00 . A A . 360 ARG C 1 1
8 15401 1 1 84 ARG CA C 34.822 38.435 41.890 1.00 . A A . 360 ARG CA 1 1
8 15402 1 1 84 ARG CB C 33.919 37.667 42.863 1.00 . A A . 360 ARG CB 1 1
8 15403 1 1 84 ARG CD C 31.578 37.484 43.722 1.00 . A A . 360 ARG CD 1 1
8 15404 1 1 84 ARG CG C 32.439 37.671 42.482 1.00 . A A . 360 ARG CG 1 1
8 15405 1 1 84 ARG CZ C 29.213 36.862 43.985 1.00 . A A . 360 ARG CZ 1 1
8 15406 1 1 84 ARG H H 33.889 37.318 40.294 1.00 . A A . 360 ARG H 1 1
8 15407 1 1 84 ARG HA H 34.603 39.493 42.018 1.00 . A A . 360 ARG HA 1 1
8 15408 1 1 84 ARG HB2 H 34.227 36.635 42.938 1.00 . A A . 360 ARG HB2 1 1
8 15409 1 1 84 ARG HB3 H 34.040 38.112 43.842 1.00 . A A . 360 ARG HB3 1 1
8 15410 1 1 84 ARG HD2 H 31.797 36.500 44.137 1.00 . A A . 360 ARG HD2 1 1
8 15411 1 1 84 ARG HD3 H 31.875 38.235 44.453 1.00 . A A . 360 ARG HD3 1 1
8 15412 1 1 84 ARG HE H 29.821 38.545 43.095 1.00 . A A . 360 ARG HE 1 1
8 15413 1 1 84 ARG HG2 H 32.188 38.604 41.977 1.00 . A A . 360 ARG HG2 1 1
8 15414 1 1 84 ARG HG3 H 32.266 36.816 41.840 1.00 . A A . 360 ARG HG3 1 1
8 15415 1 1 84 ARG HH11 H 30.192 35.103 43.840 1.00 . A A . 360 ARG HH11 1 1
8 15416 1 1 84 ARG HH12 H 28.700 35.104 44.763 1.00 . A A . 360 ARG HH12 1 1
8 15417 1 1 84 ARG HH21 H 27.842 38.310 44.183 1.00 . A A . 360 ARG HH21 1 1
8 15418 1 1 84 ARG HH22 H 27.354 36.709 44.701 1.00 . A A . 360 ARG HH22 1 1
8 15419 1 1 84 ARG N N 34.525 38.091 40.489 1.00 . A A . 360 ARG N 1 1
8 15420 1 1 84 ARG NE N 30.135 37.643 43.454 1.00 . A A . 360 ARG NE 1 1
8 15421 1 1 84 ARG NH1 N 29.432 35.618 44.287 1.00 . A A . 360 ARG NH1 1 1
8 15422 1 1 84 ARG NH2 N 28.021 37.310 44.228 1.00 . A A . 360 ARG NH2 1 1
8 15423 1 1 84 ARG O O 36.824 38.957 43.100 1.00 . A A . 360 ARG O 1 1
8 15424 1 1 85 THR C C 39.209 38.501 41.270 1.00 . A A . 361 THR C 1 1
8 15425 1 1 85 THR CA C 38.449 37.203 41.536 1.00 . A A . 361 THR CA 1 1
8 15426 1 1 85 THR CB C 38.922 36.143 40.525 1.00 . A A . 361 THR CB 1 1
8 15427 1 1 85 THR CG2 C 40.437 36.024 40.404 1.00 . A A . 361 THR CG2 1 1
8 15428 1 1 85 THR H H 36.452 36.863 40.807 1.00 . A A . 361 THR H 1 1
8 15429 1 1 85 THR HA H 38.684 36.857 42.533 1.00 . A A . 361 THR HA 1 1
8 15430 1 1 85 THR HB H 38.536 36.385 39.543 1.00 . A A . 361 THR HB 1 1
8 15431 1 1 85 THR HG1 H 37.485 34.881 40.720 1.00 . A A . 361 THR HG1 1 1
8 15432 1 1 85 THR HG21 H 40.687 35.219 39.716 1.00 . A A . 361 THR HG21 1 1
8 15433 1 1 85 THR HG22 H 40.872 35.815 41.376 1.00 . A A . 361 THR HG22 1 1
8 15434 1 1 85 THR HG23 H 40.851 36.952 40.005 1.00 . A A . 361 THR HG23 1 1
8 15435 1 1 85 THR N N 36.991 37.393 41.481 1.00 . A A . 361 THR N 1 1
8 15436 1 1 85 THR O O 40.030 38.924 42.083 1.00 . A A . 361 THR O 1 1
8 15437 1 1 85 THR OG1 O 38.446 34.878 40.897 1.00 . A A . 361 THR OG1 1 1
8 15438 1 1 86 PHE C C 39.034 41.615 40.477 1.00 . A A . 362 PHE C 1 1
8 15439 1 1 86 PHE CA C 39.607 40.394 39.742 1.00 . A A . 362 PHE CA 1 1
8 15440 1 1 86 PHE CB C 39.478 40.563 38.227 1.00 . A A . 362 PHE CB 1 1
8 15441 1 1 86 PHE CD1 C 39.644 38.723 36.480 1.00 . A A . 362 PHE CD1 1 1
8 15442 1 1 86 PHE CD2 C 41.694 39.642 37.414 1.00 . A A . 362 PHE CD2 1 1
8 15443 1 1 86 PHE CE1 C 40.399 37.931 35.596 1.00 . A A . 362 PHE CE1 1 1
8 15444 1 1 86 PHE CE2 C 42.449 38.830 36.550 1.00 . A A . 362 PHE CE2 1 1
8 15445 1 1 86 PHE CG C 40.287 39.598 37.377 1.00 . A A . 362 PHE CG 1 1
8 15446 1 1 86 PHE CZ C 41.803 37.989 35.630 1.00 . A A . 362 PHE CZ 1 1
8 15447 1 1 86 PHE H H 38.198 38.802 39.543 1.00 . A A . 362 PHE H 1 1
8 15448 1 1 86 PHE HA H 40.665 40.337 39.996 1.00 . A A . 362 PHE HA 1 1
8 15449 1 1 86 PHE HB2 H 38.423 40.485 37.963 1.00 . A A . 362 PHE HB2 1 1
8 15450 1 1 86 PHE HB3 H 39.812 41.569 37.972 1.00 . A A . 362 PHE HB3 1 1
8 15451 1 1 86 PHE HD1 H 38.566 38.690 36.440 1.00 . A A . 362 PHE HD1 1 1
8 15452 1 1 86 PHE HD2 H 42.197 40.317 38.089 1.00 . A A . 362 PHE HD2 1 1
8 15453 1 1 86 PHE HE1 H 39.902 37.301 34.870 1.00 . A A . 362 PHE HE1 1 1
8 15454 1 1 86 PHE HE2 H 43.529 38.869 36.575 1.00 . A A . 362 PHE HE2 1 1
8 15455 1 1 86 PHE HZ H 42.389 37.394 34.944 1.00 . A A . 362 PHE HZ 1 1
8 15456 1 1 86 PHE N N 38.940 39.149 40.137 1.00 . A A . 362 PHE N 1 1
8 15457 1 1 86 PHE O O 39.643 42.683 40.492 1.00 . A A . 362 PHE O 1 1
8 15458 1 1 87 LEU C C 37.710 42.669 43.283 1.00 . A A . 363 LEU C 1 1
8 15459 1 1 87 LEU CA C 37.162 42.482 41.862 1.00 . A A . 363 LEU CA 1 1
8 15460 1 1 87 LEU CB C 35.682 42.069 41.882 1.00 . A A . 363 LEU CB 1 1
8 15461 1 1 87 LEU CD1 C 34.863 44.335 41.172 1.00 . A A . 363 LEU CD1 1 1
8 15462 1 1 87 LEU CD2 C 33.265 42.562 41.853 1.00 . A A . 363 LEU CD2 1 1
8 15463 1 1 87 LEU CG C 34.644 43.168 42.126 1.00 . A A . 363 LEU CG 1 1
8 15464 1 1 87 LEU H H 37.411 40.557 40.990 1.00 . A A . 363 LEU H 1 1
8 15465 1 1 87 LEU HA H 37.288 43.423 41.332 1.00 . A A . 363 LEU HA 1 1
8 15466 1 1 87 LEU HB2 H 35.447 41.639 40.913 1.00 . A A . 363 LEU HB2 1 1
8 15467 1 1 87 LEU HB3 H 35.549 41.302 42.643 1.00 . A A . 363 LEU HB3 1 1
8 15468 1 1 87 LEU HD11 H 33.998 44.993 41.172 1.00 . A A . 363 LEU HD11 1 1
8 15469 1 1 87 LEU HD12 H 35.036 43.958 40.169 1.00 . A A . 363 LEU HD12 1 1
8 15470 1 1 87 LEU HD13 H 35.740 44.902 41.478 1.00 . A A . 363 LEU HD13 1 1
8 15471 1 1 87 LEU HD21 H 32.495 43.311 42.022 1.00 . A A . 363 LEU HD21 1 1
8 15472 1 1 87 LEU HD22 H 33.086 41.722 42.526 1.00 . A A . 363 LEU HD22 1 1
8 15473 1 1 87 LEU HD23 H 33.196 42.204 40.823 1.00 . A A . 363 LEU HD23 1 1
8 15474 1 1 87 LEU HG H 34.695 43.517 43.158 1.00 . A A . 363 LEU HG 1 1
8 15475 1 1 87 LEU N N 37.869 41.450 41.106 1.00 . A A . 363 LEU N 1 1
8 15476 1 1 87 LEU O O 37.487 43.712 43.895 1.00 . A A . 363 LEU O 1 1
8 15477 1 1 88 GLY C C 38.336 40.722 46.132 1.00 . A A . 364 GLY C 1 1
8 15478 1 1 88 GLY CA C 39.027 41.654 45.132 1.00 . A A . 364 GLY CA 1 1
8 15479 1 1 88 GLY H H 38.512 40.820 43.248 1.00 . A A . 364 GLY H 1 1
8 15480 1 1 88 GLY HA2 H 40.064 41.342 45.024 1.00 . A A . 364 GLY HA2 1 1
8 15481 1 1 88 GLY HA3 H 39.018 42.662 45.550 1.00 . A A . 364 GLY HA3 1 1
8 15482 1 1 88 GLY N N 38.411 41.659 43.806 1.00 . A A . 364 GLY N 1 1
8 15483 1 1 88 GLY O O 38.945 40.387 47.151 1.00 . A A . 364 GLY O 1 1
8 15484 1 1 89 LYS C C 36.661 37.829 46.289 1.00 . A A . 365 LYS C 1 1
8 15485 1 1 89 LYS CA C 36.334 39.292 46.646 1.00 . A A . 365 LYS CA 1 1
8 15486 1 1 89 LYS CB C 34.823 39.559 46.534 1.00 . A A . 365 LYS CB 1 1
8 15487 1 1 89 LYS CD C 32.792 40.962 46.484 1.00 . A A . 365 LYS CD 1 1
8 15488 1 1 89 LYS CE C 32.166 42.332 46.231 1.00 . A A . 365 LYS CE 1 1
8 15489 1 1 89 LYS CG C 34.325 41.009 46.593 1.00 . A A . 365 LYS CG 1 1
8 15490 1 1 89 LYS H H 36.720 40.532 44.948 1.00 . A A . 365 LYS H 1 1
8 15491 1 1 89 LYS HA H 36.608 39.420 47.696 1.00 . A A . 365 LYS HA 1 1
8 15492 1 1 89 LYS HB2 H 34.487 39.161 45.584 1.00 . A A . 365 LYS HB2 1 1
8 15493 1 1 89 LYS HB3 H 34.330 38.995 47.326 1.00 . A A . 365 LYS HB3 1 1
8 15494 1 1 89 LYS HD2 H 32.518 40.313 45.649 1.00 . A A . 365 LYS HD2 1 1
8 15495 1 1 89 LYS HD3 H 32.377 40.540 47.402 1.00 . A A . 365 LYS HD3 1 1
8 15496 1 1 89 LYS HE2 H 32.282 42.957 47.121 1.00 . A A . 365 LYS HE2 1 1
8 15497 1 1 89 LYS HE3 H 32.698 42.809 45.403 1.00 . A A . 365 LYS HE3 1 1
8 15498 1 1 89 LYS HG2 H 34.627 41.476 47.529 1.00 . A A . 365 LYS HG2 1 1
8 15499 1 1 89 LYS HG3 H 34.735 41.567 45.748 1.00 . A A . 365 LYS HG3 1 1
8 15500 1 1 89 LYS HZ1 H 30.318 43.058 45.603 1.00 . A A . 365 LYS HZ1 1 1
8 15501 1 1 89 LYS HZ2 H 30.188 41.783 46.639 1.00 . A A . 365 LYS HZ2 1 1
8 15502 1 1 89 LYS HZ3 H 30.637 41.563 45.060 1.00 . A A . 365 LYS HZ3 1 1
8 15503 1 1 89 LYS N N 37.116 40.249 45.836 1.00 . A A . 365 LYS N 1 1
8 15504 1 1 89 LYS NZ N 30.736 42.173 45.875 1.00 . A A . 365 LYS NZ 1 1
8 15505 1 1 89 LYS O O 35.773 37.022 46.006 1.00 . A A . 365 LYS O 1 1
8 15506 1 1 90 LEU C C 37.736 35.023 46.718 1.00 . A A . 366 LEU C 1 1
8 15507 1 1 90 LEU CA C 38.474 36.147 45.957 1.00 . A A . 366 LEU CA 1 1
8 15508 1 1 90 LEU CB C 39.972 36.138 46.324 1.00 . A A . 366 LEU CB 1 1
8 15509 1 1 90 LEU CD1 C 41.187 36.605 44.152 1.00 . A A . 366 LEU CD1 1 1
8 15510 1 1 90 LEU CD2 C 42.210 35.130 45.881 1.00 . A A . 366 LEU CD2 1 1
8 15511 1 1 90 LEU CG C 40.898 35.572 45.239 1.00 . A A . 366 LEU CG 1 1
8 15512 1 1 90 LEU H H 38.604 38.211 46.501 1.00 . A A . 366 LEU H 1 1
8 15513 1 1 90 LEU HA H 38.354 35.963 44.889 1.00 . A A . 366 LEU HA 1 1
8 15514 1 1 90 LEU HB2 H 40.312 37.146 46.555 1.00 . A A . 366 LEU HB2 1 1
8 15515 1 1 90 LEU HB3 H 40.087 35.546 47.234 1.00 . A A . 366 LEU HB3 1 1
8 15516 1 1 90 LEU HD11 H 41.786 36.154 43.361 1.00 . A A . 366 LEU HD11 1 1
8 15517 1 1 90 LEU HD12 H 41.724 37.459 44.564 1.00 . A A . 366 LEU HD12 1 1
8 15518 1 1 90 LEU HD13 H 40.261 36.963 43.715 1.00 . A A . 366 LEU HD13 1 1
8 15519 1 1 90 LEU HD21 H 42.895 34.739 45.129 1.00 . A A . 366 LEU HD21 1 1
8 15520 1 1 90 LEU HD22 H 42.008 34.345 46.611 1.00 . A A . 366 LEU HD22 1 1
8 15521 1 1 90 LEU HD23 H 42.673 35.970 46.397 1.00 . A A . 366 LEU HD23 1 1
8 15522 1 1 90 LEU HG H 40.432 34.710 44.774 1.00 . A A . 366 LEU HG 1 1
8 15523 1 1 90 LEU N N 37.947 37.485 46.265 1.00 . A A . 366 LEU N 1 1
8 15524 1 1 90 LEU O O 37.325 34.027 46.128 1.00 . A A . 366 LEU O 1 1
8 15525 1 1 91 ASN C C 35.303 34.025 48.321 1.00 . A A . 367 ASN C 1 1
8 15526 1 1 91 ASN CA C 36.728 34.266 48.838 1.00 . A A . 367 ASN CA 1 1
8 15527 1 1 91 ASN CB C 36.654 34.771 50.287 1.00 . A A . 367 ASN CB 1 1
8 15528 1 1 91 ASN CG C 37.858 34.352 51.091 1.00 . A A . 367 ASN CG 1 1
8 15529 1 1 91 ASN H H 37.961 35.994 48.464 1.00 . A A . 367 ASN H 1 1
8 15530 1 1 91 ASN HA H 37.238 33.303 48.807 1.00 . A A . 367 ASN HA 1 1
8 15531 1 1 91 ASN HB2 H 36.552 35.856 50.315 1.00 . A A . 367 ASN HB2 1 1
8 15532 1 1 91 ASN HB3 H 35.782 34.345 50.780 1.00 . A A . 367 ASN HB3 1 1
8 15533 1 1 91 ASN HD21 H 38.881 35.987 50.517 1.00 . A A . 367 ASN HD21 1 1
8 15534 1 1 91 ASN HD22 H 39.672 34.952 51.683 1.00 . A A . 367 ASN HD22 1 1
8 15535 1 1 91 ASN N N 37.498 35.207 48.019 1.00 . A A . 367 ASN N 1 1
8 15536 1 1 91 ASN ND2 N 38.904 35.134 51.059 1.00 . A A . 367 ASN ND2 1 1
8 15537 1 1 91 ASN O O 34.829 32.890 48.320 1.00 . A A . 367 ASN O 1 1
8 15538 1 1 91 ASN OD1 O 37.877 33.293 51.703 1.00 . A A . 367 ASN OD1 1 1
8 15539 1 1 92 GLU C C 33.282 34.187 45.959 1.00 . A A . 368 GLU C 1 1
8 15540 1 1 92 GLU CA C 33.255 34.933 47.301 1.00 . A A . 368 GLU CA 1 1
8 15541 1 1 92 GLU CB C 32.576 36.298 47.145 1.00 . A A . 368 GLU CB 1 1
8 15542 1 1 92 GLU CD C 31.421 36.345 49.449 1.00 . A A . 368 GLU CD 1 1
8 15543 1 1 92 GLU CG C 32.381 37.047 48.472 1.00 . A A . 368 GLU CG 1 1
8 15544 1 1 92 GLU H H 35.063 35.979 47.880 1.00 . A A . 368 GLU H 1 1
8 15545 1 1 92 GLU HA H 32.634 34.333 47.966 1.00 . A A . 368 GLU HA 1 1
8 15546 1 1 92 GLU HB2 H 33.172 36.919 46.477 1.00 . A A . 368 GLU HB2 1 1
8 15547 1 1 92 GLU HB3 H 31.606 36.151 46.672 1.00 . A A . 368 GLU HB3 1 1
8 15548 1 1 92 GLU HG2 H 33.354 37.189 48.943 1.00 . A A . 368 GLU HG2 1 1
8 15549 1 1 92 GLU HG3 H 31.999 38.040 48.243 1.00 . A A . 368 GLU HG3 1 1
8 15550 1 1 92 GLU N N 34.605 35.072 47.881 1.00 . A A . 368 GLU N 1 1
8 15551 1 1 92 GLU O O 32.369 33.411 45.672 1.00 . A A . 368 GLU O 1 1
8 15552 1 1 92 GLU OE1 O 30.208 36.223 49.151 1.00 . A A . 368 GLU OE1 1 1
8 15553 1 1 92 GLU OE2 O 31.863 35.941 50.552 1.00 . A A . 368 GLU OE2 1 1
8 15554 1 1 93 ALA C C 34.802 32.070 44.233 1.00 . A A . 369 ALA C 1 1
8 15555 1 1 93 ALA CA C 34.585 33.566 43.963 1.00 . A A . 369 ALA CA 1 1
8 15556 1 1 93 ALA CB C 35.783 34.134 43.198 1.00 . A A . 369 ALA CB 1 1
8 15557 1 1 93 ALA H H 35.074 34.995 45.493 1.00 . A A . 369 ALA H 1 1
8 15558 1 1 93 ALA HA H 33.692 33.655 43.340 1.00 . A A . 369 ALA HA 1 1
8 15559 1 1 93 ALA HB1 H 36.031 33.463 42.379 1.00 . A A . 369 ALA HB1 1 1
8 15560 1 1 93 ALA HB2 H 35.541 35.106 42.789 1.00 . A A . 369 ALA HB2 1 1
8 15561 1 1 93 ALA HB3 H 36.655 34.221 43.835 1.00 . A A . 369 ALA HB3 1 1
8 15562 1 1 93 ALA N N 34.361 34.342 45.184 1.00 . A A . 369 ALA N 1 1
8 15563 1 1 93 ALA O O 34.265 31.232 43.515 1.00 . A A . 369 ALA O 1 1
8 15564 1 1 94 LYS C C 34.312 29.678 46.016 1.00 . A A . 370 LYS C 1 1
8 15565 1 1 94 LYS CA C 35.674 30.299 45.718 1.00 . A A . 370 LYS CA 1 1
8 15566 1 1 94 LYS CB C 36.665 30.203 46.893 1.00 . A A . 370 LYS CB 1 1
8 15567 1 1 94 LYS CD C 37.535 28.966 48.917 1.00 . A A . 370 LYS CD 1 1
8 15568 1 1 94 LYS CE C 37.090 27.950 49.964 1.00 . A A . 370 LYS CE 1 1
8 15569 1 1 94 LYS CG C 36.426 29.032 47.855 1.00 . A A . 370 LYS CG 1 1
8 15570 1 1 94 LYS H H 36.018 32.428 45.796 1.00 . A A . 370 LYS H 1 1
8 15571 1 1 94 LYS HA H 36.071 29.718 44.888 1.00 . A A . 370 LYS HA 1 1
8 15572 1 1 94 LYS HB2 H 37.662 30.081 46.476 1.00 . A A . 370 LYS HB2 1 1
8 15573 1 1 94 LYS HB3 H 36.627 31.128 47.468 1.00 . A A . 370 LYS HB3 1 1
8 15574 1 1 94 LYS HD2 H 38.476 28.653 48.459 1.00 . A A . 370 LYS HD2 1 1
8 15575 1 1 94 LYS HD3 H 37.662 29.942 49.390 1.00 . A A . 370 LYS HD3 1 1
8 15576 1 1 94 LYS HE2 H 36.142 28.317 50.365 1.00 . A A . 370 LYS HE2 1 1
8 15577 1 1 94 LYS HE3 H 36.894 27.003 49.458 1.00 . A A . 370 LYS HE3 1 1
8 15578 1 1 94 LYS HG2 H 35.464 29.166 48.350 1.00 . A A . 370 LYS HG2 1 1
8 15579 1 1 94 LYS HG3 H 36.395 28.099 47.294 1.00 . A A . 370 LYS HG3 1 1
8 15580 1 1 94 LYS HZ1 H 38.106 28.558 51.685 1.00 . A A . 370 LYS HZ1 1 1
8 15581 1 1 94 LYS HZ2 H 39.016 27.574 50.705 1.00 . A A . 370 LYS HZ2 1 1
8 15582 1 1 94 LYS HZ3 H 37.831 26.960 51.637 1.00 . A A . 370 LYS HZ3 1 1
8 15583 1 1 94 LYS N N 35.544 31.699 45.283 1.00 . A A . 370 LYS N 1 1
8 15584 1 1 94 LYS NZ N 38.081 27.761 51.054 1.00 . A A . 370 LYS NZ 1 1
8 15585 1 1 94 LYS O O 34.013 28.617 45.488 1.00 . A A . 370 LYS O 1 1
8 15586 1 1 95 GLN C C 31.228 29.732 45.839 1.00 . A A . 371 GLN C 1 1
8 15587 1 1 95 GLN CA C 32.099 29.913 47.101 1.00 . A A . 371 GLN CA 1 1
8 15588 1 1 95 GLN CB C 31.459 30.901 48.096 1.00 . A A . 371 GLN CB 1 1
8 15589 1 1 95 GLN CD C 31.863 32.191 50.255 1.00 . A A . 371 GLN CD 1 1
8 15590 1 1 95 GLN CG C 32.241 30.990 49.413 1.00 . A A . 371 GLN CG 1 1
8 15591 1 1 95 GLN H H 33.787 31.247 47.132 1.00 . A A . 371 GLN H 1 1
8 15592 1 1 95 GLN HA H 32.170 28.937 47.586 1.00 . A A . 371 GLN HA 1 1
8 15593 1 1 95 GLN HB2 H 31.438 31.889 47.642 1.00 . A A . 371 GLN HB2 1 1
8 15594 1 1 95 GLN HB3 H 30.433 30.595 48.311 1.00 . A A . 371 GLN HB3 1 1
8 15595 1 1 95 GLN HE21 H 33.536 33.130 49.705 1.00 . A A . 371 GLN HE21 1 1
8 15596 1 1 95 GLN HE22 H 32.388 34.043 50.705 1.00 . A A . 371 GLN HE22 1 1
8 15597 1 1 95 GLN HG2 H 32.081 30.126 50.035 1.00 . A A . 371 GLN HG2 1 1
8 15598 1 1 95 GLN HG3 H 33.301 31.040 49.176 1.00 . A A . 371 GLN HG3 1 1
8 15599 1 1 95 GLN N N 33.461 30.367 46.767 1.00 . A A . 371 GLN N 1 1
8 15600 1 1 95 GLN NE2 N 32.693 33.194 50.255 1.00 . A A . 371 GLN NE2 1 1
8 15601 1 1 95 GLN O O 30.302 28.911 45.836 1.00 . A A . 371 GLN O 1 1
8 15602 1 1 95 GLN OE1 O 30.841 32.261 50.923 1.00 . A A . 371 GLN OE1 1 1
8 15603 1 1 96 ASP C C 31.612 28.970 42.723 1.00 . A A . 372 ASP C 1 1
8 15604 1 1 96 ASP CA C 31.012 30.207 43.416 1.00 . A A . 372 ASP CA 1 1
8 15605 1 1 96 ASP CB C 31.135 31.429 42.479 1.00 . A A . 372 ASP CB 1 1
8 15606 1 1 96 ASP CG C 30.381 32.675 42.931 1.00 . A A . 372 ASP CG 1 1
8 15607 1 1 96 ASP H H 32.382 31.047 44.851 1.00 . A A . 372 ASP H 1 1
8 15608 1 1 96 ASP HA H 29.949 30.009 43.547 1.00 . A A . 372 ASP HA 1 1
8 15609 1 1 96 ASP HB2 H 32.174 31.677 42.287 1.00 . A A . 372 ASP HB2 1 1
8 15610 1 1 96 ASP HB3 H 30.701 31.132 41.527 1.00 . A A . 372 ASP HB3 1 1
8 15611 1 1 96 ASP N N 31.582 30.432 44.752 1.00 . A A . 372 ASP N 1 1
8 15612 1 1 96 ASP O O 30.866 28.110 42.262 1.00 . A A . 372 ASP O 1 1
8 15613 1 1 96 ASP OD1 O 29.255 32.525 43.454 1.00 . A A . 372 ASP OD1 1 1
8 15614 1 1 96 ASP OD2 O 30.845 33.816 42.713 1.00 . A A . 372 ASP OD2 1 1
8 15615 1 1 97 PHE C C 33.286 26.348 42.645 1.00 . A A . 373 PHE C 1 1
8 15616 1 1 97 PHE CA C 33.570 27.690 41.955 1.00 . A A . 373 PHE CA 1 1
8 15617 1 1 97 PHE CB C 35.074 27.924 41.849 1.00 . A A . 373 PHE CB 1 1
8 15618 1 1 97 PHE CD1 C 36.206 30.144 41.385 1.00 . A A . 373 PHE CD1 1 1
8 15619 1 1 97 PHE CD2 C 35.173 28.949 39.538 1.00 . A A . 373 PHE CD2 1 1
8 15620 1 1 97 PHE CE1 C 36.589 31.170 40.507 1.00 . A A . 373 PHE CE1 1 1
8 15621 1 1 97 PHE CE2 C 35.547 29.982 38.664 1.00 . A A . 373 PHE CE2 1 1
8 15622 1 1 97 PHE CG C 35.487 29.036 40.907 1.00 . A A . 373 PHE CG 1 1
8 15623 1 1 97 PHE CZ C 36.248 31.099 39.146 1.00 . A A . 373 PHE CZ 1 1
8 15624 1 1 97 PHE H H 33.539 29.482 43.142 1.00 . A A . 373 PHE H 1 1
8 15625 1 1 97 PHE HA H 33.172 27.643 40.942 1.00 . A A . 373 PHE HA 1 1
8 15626 1 1 97 PHE HB2 H 35.454 28.122 42.849 1.00 . A A . 373 PHE HB2 1 1
8 15627 1 1 97 PHE HB3 H 35.530 27.003 41.487 1.00 . A A . 373 PHE HB3 1 1
8 15628 1 1 97 PHE HD1 H 36.454 30.220 42.432 1.00 . A A . 373 PHE HD1 1 1
8 15629 1 1 97 PHE HD2 H 34.642 28.089 39.157 1.00 . A A . 373 PHE HD2 1 1
8 15630 1 1 97 PHE HE1 H 37.135 32.017 40.883 1.00 . A A . 373 PHE HE1 1 1
8 15631 1 1 97 PHE HE2 H 35.308 29.915 37.616 1.00 . A A . 373 PHE HE2 1 1
8 15632 1 1 97 PHE HZ H 36.528 31.895 38.467 1.00 . A A . 373 PHE HZ 1 1
8 15633 1 1 97 PHE N N 32.940 28.814 42.664 1.00 . A A . 373 PHE N 1 1
8 15634 1 1 97 PHE O O 33.006 25.347 41.985 1.00 . A A . 373 PHE O 1 1
8 15635 1 1 98 GLU C C 31.349 24.862 44.657 1.00 . A A . 374 GLU C 1 1
8 15636 1 1 98 GLU CA C 32.839 25.220 44.811 1.00 . A A . 374 GLU CA 1 1
8 15637 1 1 98 GLU CB C 33.118 25.527 46.283 1.00 . A A . 374 GLU CB 1 1
8 15638 1 1 98 GLU CD C 34.847 25.636 48.131 1.00 . A A . 374 GLU CD 1 1
8 15639 1 1 98 GLU CG C 34.605 25.639 46.611 1.00 . A A . 374 GLU CG 1 1
8 15640 1 1 98 GLU H H 33.512 27.209 44.464 1.00 . A A . 374 GLU H 1 1
8 15641 1 1 98 GLU HA H 33.429 24.349 44.519 1.00 . A A . 374 GLU HA 1 1
8 15642 1 1 98 GLU HB2 H 32.610 26.454 46.555 1.00 . A A . 374 GLU HB2 1 1
8 15643 1 1 98 GLU HB3 H 32.715 24.711 46.878 1.00 . A A . 374 GLU HB3 1 1
8 15644 1 1 98 GLU HG2 H 35.108 24.799 46.139 1.00 . A A . 374 GLU HG2 1 1
8 15645 1 1 98 GLU HG3 H 35.009 26.541 46.160 1.00 . A A . 374 GLU HG3 1 1
8 15646 1 1 98 GLU N N 33.257 26.350 43.979 1.00 . A A . 374 GLU N 1 1
8 15647 1 1 98 GLU O O 30.925 23.813 45.140 1.00 . A A . 374 GLU O 1 1
8 15648 1 1 98 GLU OE1 O 35.854 25.039 48.588 1.00 . A A . 374 GLU OE1 1 1
8 15649 1 1 98 GLU OE2 O 34.028 26.209 48.885 1.00 . A A . 374 GLU OE2 1 1
8 15650 1 1 99 THR C C 29.276 24.721 42.126 1.00 . A A . 375 THR C 1 1
8 15651 1 1 99 THR CA C 29.215 25.394 43.499 1.00 . A A . 375 THR CA 1 1
8 15652 1 1 99 THR CB C 28.283 26.613 43.400 1.00 . A A . 375 THR CB 1 1
8 15653 1 1 99 THR CG2 C 26.991 26.222 42.686 1.00 . A A . 375 THR CG2 1 1
8 15654 1 1 99 THR H H 30.987 26.590 43.712 1.00 . A A . 375 THR H 1 1
8 15655 1 1 99 THR HA H 28.742 24.693 44.184 1.00 . A A . 375 THR HA 1 1
8 15656 1 1 99 THR HB H 28.740 27.411 42.825 1.00 . A A . 375 THR HB 1 1
8 15657 1 1 99 THR HG1 H 28.775 27.534 45.017 1.00 . A A . 375 THR HG1 1 1
8 15658 1 1 99 THR HG21 H 26.239 26.992 42.833 1.00 . A A . 375 THR HG21 1 1
8 15659 1 1 99 THR HG22 H 26.649 25.262 43.077 1.00 . A A . 375 THR HG22 1 1
8 15660 1 1 99 THR HG23 H 27.189 26.121 41.609 1.00 . A A . 375 THR HG23 1 1
8 15661 1 1 99 THR N N 30.553 25.730 44.018 1.00 . A A . 375 THR N 1 1
8 15662 1 1 99 THR O O 28.579 23.730 41.908 1.00 . A A . 375 THR O 1 1
8 15663 1 1 99 THR OG1 O 27.973 27.102 44.688 1.00 . A A . 375 THR OG1 1 1
8 15664 1 1 100 VAL C C 30.389 23.211 39.816 1.00 . A A . 376 VAL C 1 1
8 15665 1 1 100 VAL CA C 30.134 24.717 39.800 1.00 . A A . 376 VAL CA 1 1
8 15666 1 1 100 VAL CB C 31.256 25.376 38.975 1.00 . A A . 376 VAL CB 1 1
8 15667 1 1 100 VAL CG1 C 31.196 24.939 37.502 1.00 . A A . 376 VAL CG1 1 1
8 15668 1 1 100 VAL CG2 C 31.223 26.903 39.010 1.00 . A A . 376 VAL CG2 1 1
8 15669 1 1 100 VAL H H 30.627 26.058 41.417 1.00 . A A . 376 VAL H 1 1
8 15670 1 1 100 VAL HA H 29.180 24.897 39.308 1.00 . A A . 376 VAL HA 1 1
8 15671 1 1 100 VAL HB H 32.210 25.072 39.395 1.00 . A A . 376 VAL HB 1 1
8 15672 1 1 100 VAL HG11 H 32.019 25.386 36.945 1.00 . A A . 376 VAL HG11 1 1
8 15673 1 1 100 VAL HG12 H 31.265 23.852 37.407 1.00 . A A . 376 VAL HG12 1 1
8 15674 1 1 100 VAL HG13 H 30.263 25.269 37.053 1.00 . A A . 376 VAL HG13 1 1
8 15675 1 1 100 VAL HG21 H 30.359 27.272 38.474 1.00 . A A . 376 VAL HG21 1 1
8 15676 1 1 100 VAL HG22 H 31.175 27.262 40.028 1.00 . A A . 376 VAL HG22 1 1
8 15677 1 1 100 VAL HG23 H 32.132 27.296 38.561 1.00 . A A . 376 VAL HG23 1 1
8 15678 1 1 100 VAL N N 30.071 25.244 41.182 1.00 . A A . 376 VAL N 1 1
8 15679 1 1 100 VAL O O 29.743 22.467 39.084 1.00 . A A . 376 VAL O 1 1
8 15680 1 1 101 LEU C C 30.524 20.442 41.349 1.00 . A A . 377 LEU C 1 1
8 15681 1 1 101 LEU CA C 31.656 21.361 40.849 1.00 . A A . 377 LEU CA 1 1
8 15682 1 1 101 LEU CB C 32.878 21.318 41.782 1.00 . A A . 377 LEU CB 1 1
8 15683 1 1 101 LEU CD1 C 34.398 20.033 40.235 1.00 . A A . 377 LEU CD1 1 1
8 15684 1 1 101 LEU CD2 C 34.826 20.048 42.672 1.00 . A A . 377 LEU CD2 1 1
8 15685 1 1 101 LEU CG C 33.734 20.054 41.610 1.00 . A A . 377 LEU CG 1 1
8 15686 1 1 101 LEU H H 31.771 23.448 41.264 1.00 . A A . 377 LEU H 1 1
8 15687 1 1 101 LEU HA H 31.930 21.014 39.857 1.00 . A A . 377 LEU HA 1 1
8 15688 1 1 101 LEU HB2 H 33.515 22.184 41.589 1.00 . A A . 377 LEU HB2 1 1
8 15689 1 1 101 LEU HB3 H 32.531 21.386 42.815 1.00 . A A . 377 LEU HB3 1 1
8 15690 1 1 101 LEU HD11 H 35.098 19.201 40.174 1.00 . A A . 377 LEU HD11 1 1
8 15691 1 1 101 LEU HD12 H 34.918 20.974 40.061 1.00 . A A . 377 LEU HD12 1 1
8 15692 1 1 101 LEU HD13 H 33.638 19.902 39.473 1.00 . A A . 377 LEU HD13 1 1
8 15693 1 1 101 LEU HD21 H 34.367 20.078 43.658 1.00 . A A . 377 LEU HD21 1 1
8 15694 1 1 101 LEU HD22 H 35.473 20.916 42.543 1.00 . A A . 377 LEU HD22 1 1
8 15695 1 1 101 LEU HD23 H 35.414 19.136 42.579 1.00 . A A . 377 LEU HD23 1 1
8 15696 1 1 101 LEU HG H 33.121 19.164 41.733 1.00 . A A . 377 LEU HG 1 1
8 15697 1 1 101 LEU N N 31.276 22.762 40.707 1.00 . A A . 377 LEU N 1 1
8 15698 1 1 101 LEU O O 30.545 19.243 41.087 1.00 . A A . 377 LEU O 1 1
8 15699 1 1 102 LEU C C 27.389 19.957 41.300 1.00 . A A . 378 LEU C 1 1
8 15700 1 1 102 LEU CA C 28.323 20.258 42.483 1.00 . A A . 378 LEU CA 1 1
8 15701 1 1 102 LEU CB C 27.537 21.072 43.533 1.00 . A A . 378 LEU CB 1 1
8 15702 1 1 102 LEU CD1 C 27.408 22.510 45.581 1.00 . A A . 378 LEU CD1 1 1
8 15703 1 1 102 LEU CD2 C 29.181 20.772 45.438 1.00 . A A . 378 LEU CD2 1 1
8 15704 1 1 102 LEU CG C 28.345 21.765 44.635 1.00 . A A . 378 LEU CG 1 1
8 15705 1 1 102 LEU H H 29.584 21.981 42.230 1.00 . A A . 378 LEU H 1 1
8 15706 1 1 102 LEU HA H 28.626 19.309 42.927 1.00 . A A . 378 LEU HA 1 1
8 15707 1 1 102 LEU HB2 H 26.975 21.850 43.023 1.00 . A A . 378 LEU HB2 1 1
8 15708 1 1 102 LEU HB3 H 26.813 20.404 43.996 1.00 . A A . 378 LEU HB3 1 1
8 15709 1 1 102 LEU HD11 H 27.997 23.048 46.322 1.00 . A A . 378 LEU HD11 1 1
8 15710 1 1 102 LEU HD12 H 26.739 21.809 46.078 1.00 . A A . 378 LEU HD12 1 1
8 15711 1 1 102 LEU HD13 H 26.824 23.228 45.006 1.00 . A A . 378 LEU HD13 1 1
8 15712 1 1 102 LEU HD21 H 29.719 21.299 46.225 1.00 . A A . 378 LEU HD21 1 1
8 15713 1 1 102 LEU HD22 H 29.904 20.285 44.785 1.00 . A A . 378 LEU HD22 1 1
8 15714 1 1 102 LEU HD23 H 28.531 20.018 45.881 1.00 . A A . 378 LEU HD23 1 1
8 15715 1 1 102 LEU HG H 28.986 22.509 44.168 1.00 . A A . 378 LEU HG 1 1
8 15716 1 1 102 LEU N N 29.526 20.988 42.047 1.00 . A A . 378 LEU N 1 1
8 15717 1 1 102 LEU O O 26.820 18.866 41.191 1.00 . A A . 378 LEU O 1 1
8 15718 1 1 103 LEU C C 27.188 20.084 38.090 1.00 . A A . 379 LEU C 1 1
8 15719 1 1 103 LEU CA C 26.461 20.886 39.184 1.00 . A A . 379 LEU CA 1 1
8 15720 1 1 103 LEU CB C 26.184 22.334 38.730 1.00 . A A . 379 LEU CB 1 1
8 15721 1 1 103 LEU CD1 C 25.476 24.656 39.429 1.00 . A A . 379 LEU CD1 1 1
8 15722 1 1 103 LEU CD2 C 23.858 22.799 39.611 1.00 . A A . 379 LEU CD2 1 1
8 15723 1 1 103 LEU CG C 25.336 23.164 39.718 1.00 . A A . 379 LEU CG 1 1
8 15724 1 1 103 LEU H H 27.729 21.813 40.612 1.00 . A A . 379 LEU H 1 1
8 15725 1 1 103 LEU HA H 25.513 20.383 39.382 1.00 . A A . 379 LEU HA 1 1
8 15726 1 1 103 LEU HB2 H 27.144 22.831 38.586 1.00 . A A . 379 LEU HB2 1 1
8 15727 1 1 103 LEU HB3 H 25.676 22.310 37.765 1.00 . A A . 379 LEU HB3 1 1
8 15728 1 1 103 LEU HD11 H 24.893 25.224 40.156 1.00 . A A . 379 LEU HD11 1 1
8 15729 1 1 103 LEU HD12 H 25.113 24.876 38.427 1.00 . A A . 379 LEU HD12 1 1
8 15730 1 1 103 LEU HD13 H 26.521 24.944 39.528 1.00 . A A . 379 LEU HD13 1 1
8 15731 1 1 103 LEU HD21 H 23.287 23.368 40.346 1.00 . A A . 379 LEU HD21 1 1
8 15732 1 1 103 LEU HD22 H 23.733 21.738 39.812 1.00 . A A . 379 LEU HD22 1 1
8 15733 1 1 103 LEU HD23 H 23.484 23.023 38.612 1.00 . A A . 379 LEU HD23 1 1
8 15734 1 1 103 LEU HG H 25.671 22.993 40.741 1.00 . A A . 379 LEU HG 1 1
8 15735 1 1 103 LEU N N 27.245 20.947 40.415 1.00 . A A . 379 LEU N 1 1
8 15736 1 1 103 LEU O O 26.528 19.459 37.259 1.00 . A A . 379 LEU O 1 1
8 15737 1 1 104 GLU C C 30.660 18.800 37.866 1.00 . A A . 380 GLU C 1 1
8 15738 1 1 104 GLU CA C 29.426 19.415 37.164 1.00 . A A . 380 GLU CA 1 1
8 15739 1 1 104 GLU CB C 29.877 20.411 36.087 1.00 . A A . 380 GLU CB 1 1
8 15740 1 1 104 GLU CD C 29.182 21.410 33.905 1.00 . A A . 380 GLU CD 1 1
8 15741 1 1 104 GLU CG C 28.699 20.910 35.252 1.00 . A A . 380 GLU CG 1 1
8 15742 1 1 104 GLU H H 28.969 20.701 38.783 1.00 . A A . 380 GLU H 1 1
8 15743 1 1 104 GLU HA H 28.896 18.626 36.646 1.00 . A A . 380 GLU HA 1 1
8 15744 1 1 104 GLU HB2 H 30.387 21.253 36.553 1.00 . A A . 380 GLU HB2 1 1
8 15745 1 1 104 GLU HB3 H 30.590 19.920 35.426 1.00 . A A . 380 GLU HB3 1 1
8 15746 1 1 104 GLU HG2 H 27.981 20.103 35.092 1.00 . A A . 380 GLU HG2 1 1
8 15747 1 1 104 GLU HG3 H 28.217 21.731 35.783 1.00 . A A . 380 GLU HG3 1 1
8 15748 1 1 104 GLU N N 28.526 20.084 38.111 1.00 . A A . 380 GLU N 1 1
8 15749 1 1 104 GLU O O 31.707 19.457 37.933 1.00 . A A . 380 GLU O 1 1
8 15750 1 1 104 GLU OE1 O 29.126 20.646 32.910 1.00 . A A . 380 GLU OE1 1 1
8 15751 1 1 104 GLU OE2 O 29.615 22.579 33.833 1.00 . A A . 380 GLU OE2 1 1
8 15752 1 1 105 PRO C C 32.801 16.370 38.233 1.00 . A A . 381 PRO C 1 1
8 15753 1 1 105 PRO CA C 31.644 16.867 39.129 1.00 . A A . 381 PRO CA 1 1
8 15754 1 1 105 PRO CB C 30.928 15.768 39.925 1.00 . A A . 381 PRO CB 1 1
8 15755 1 1 105 PRO CD C 29.369 16.740 38.401 1.00 . A A . 381 PRO CD 1 1
8 15756 1 1 105 PRO CG C 29.777 15.396 38.998 1.00 . A A . 381 PRO CG 1 1
8 15757 1 1 105 PRO HA H 32.078 17.566 39.843 1.00 . A A . 381 PRO HA 1 1
8 15758 1 1 105 PRO HB2 H 31.568 14.915 40.154 1.00 . A A . 381 PRO HB2 1 1
8 15759 1 1 105 PRO HB3 H 30.524 16.190 40.846 1.00 . A A . 381 PRO HB3 1 1
8 15760 1 1 105 PRO HD2 H 28.965 16.599 37.398 1.00 . A A . 381 PRO HD2 1 1
8 15761 1 1 105 PRO HD3 H 28.626 17.218 39.042 1.00 . A A . 381 PRO HD3 1 1
8 15762 1 1 105 PRO HG2 H 30.155 14.748 38.209 1.00 . A A . 381 PRO HG2 1 1
8 15763 1 1 105 PRO HG3 H 28.955 14.922 39.536 1.00 . A A . 381 PRO HG3 1 1
8 15764 1 1 105 PRO N N 30.578 17.552 38.376 1.00 . A A . 381 PRO N 1 1
8 15765 1 1 105 PRO O O 33.148 15.183 38.174 1.00 . A A . 381 PRO O 1 1
8 15766 1 1 106 GLY C C 35.021 18.442 35.943 1.00 . A A . 382 GLY C 1 1
8 15767 1 1 106 GLY CA C 34.579 17.158 36.661 1.00 . A A . 382 GLY CA 1 1
8 15768 1 1 106 GLY H H 32.967 18.235 37.564 1.00 . A A . 382 GLY H 1 1
8 15769 1 1 106 GLY HA2 H 35.413 16.809 37.270 1.00 . A A . 382 GLY HA2 1 1
8 15770 1 1 106 GLY HA3 H 34.365 16.405 35.902 1.00 . A A . 382 GLY HA3 1 1
8 15771 1 1 106 GLY N N 33.401 17.319 37.515 1.00 . A A . 382 GLY N 1 1
8 15772 1 1 106 GLY O O 35.902 18.371 35.088 1.00 . A A . 382 GLY O 1 1
8 15773 1 1 107 ASN C C 36.017 21.405 35.554 1.00 . A A . 383 ASN C 1 1
8 15774 1 1 107 ASN CA C 34.600 20.823 35.445 1.00 . A A . 383 ASN CA 1 1
8 15775 1 1 107 ASN CB C 33.556 21.847 35.892 1.00 . A A . 383 ASN CB 1 1
8 15776 1 1 107 ASN CG C 33.494 23.064 34.985 1.00 . A A . 383 ASN CG 1 1
8 15777 1 1 107 ASN H H 33.747 19.630 36.991 1.00 . A A . 383 ASN H 1 1
8 15778 1 1 107 ASN HA H 34.417 20.582 34.398 1.00 . A A . 383 ASN HA 1 1
8 15779 1 1 107 ASN HB2 H 32.594 21.362 35.962 1.00 . A A . 383 ASN HB2 1 1
8 15780 1 1 107 ASN HB3 H 33.825 22.185 36.879 1.00 . A A . 383 ASN HB3 1 1
8 15781 1 1 107 ASN HD21 H 31.520 22.850 34.549 1.00 . A A . 383 ASN HD21 1 1
8 15782 1 1 107 ASN HD22 H 32.356 24.137 33.737 1.00 . A A . 383 ASN HD22 1 1
8 15783 1 1 107 ASN N N 34.422 19.604 36.240 1.00 . A A . 383 ASN N 1 1
8 15784 1 1 107 ASN ND2 N 32.364 23.377 34.400 1.00 . A A . 383 ASN ND2 1 1
8 15785 1 1 107 ASN O O 36.440 21.851 36.619 1.00 . A A . 383 ASN O 1 1
8 15786 1 1 107 ASN OD1 O 34.478 23.757 34.803 1.00 . A A . 383 ASN OD1 1 1
8 15787 1 1 108 LYS C C 38.312 23.367 34.755 1.00 . A A . 384 LYS C 1 1
8 15788 1 1 108 LYS CA C 38.134 21.903 34.374 1.00 . A A . 384 LYS CA 1 1
8 15789 1 1 108 LYS CB C 38.733 21.620 32.987 1.00 . A A . 384 LYS CB 1 1
8 15790 1 1 108 LYS CD C 39.372 19.822 31.309 1.00 . A A . 384 LYS CD 1 1
8 15791 1 1 108 LYS CE C 39.223 18.329 31.004 1.00 . A A . 384 LYS CE 1 1
8 15792 1 1 108 LYS CG C 38.624 20.137 32.608 1.00 . A A . 384 LYS CG 1 1
8 15793 1 1 108 LYS H H 36.218 21.302 33.569 1.00 . A A . 384 LYS H 1 1
8 15794 1 1 108 LYS HA H 38.691 21.323 35.115 1.00 . A A . 384 LYS HA 1 1
8 15795 1 1 108 LYS HB2 H 38.223 22.223 32.235 1.00 . A A . 384 LYS HB2 1 1
8 15796 1 1 108 LYS HB3 H 39.786 21.905 33.006 1.00 . A A . 384 LYS HB3 1 1
8 15797 1 1 108 LYS HD2 H 38.959 20.412 30.489 1.00 . A A . 384 LYS HD2 1 1
8 15798 1 1 108 LYS HD3 H 40.425 20.070 31.436 1.00 . A A . 384 LYS HD3 1 1
8 15799 1 1 108 LYS HE2 H 39.469 17.763 31.908 1.00 . A A . 384 LYS HE2 1 1
8 15800 1 1 108 LYS HE3 H 38.179 18.117 30.749 1.00 . A A . 384 LYS HE3 1 1
8 15801 1 1 108 LYS HG2 H 39.036 19.526 33.412 1.00 . A A . 384 LYS HG2 1 1
8 15802 1 1 108 LYS HG3 H 37.576 19.877 32.484 1.00 . A A . 384 LYS HG3 1 1
8 15803 1 1 108 LYS HZ1 H 41.089 18.085 30.132 1.00 . A A . 384 LYS HZ1 1 1
8 15804 1 1 108 LYS HZ2 H 39.891 18.373 29.035 1.00 . A A . 384 LYS HZ2 1 1
8 15805 1 1 108 LYS HZ3 H 40.017 16.903 29.743 1.00 . A A . 384 LYS HZ3 1 1
8 15806 1 1 108 LYS N N 36.717 21.501 34.425 1.00 . A A . 384 LYS N 1 1
8 15807 1 1 108 LYS NZ N 40.114 17.901 29.906 1.00 . A A . 384 LYS NZ 1 1
8 15808 1 1 108 LYS O O 39.217 23.708 35.508 1.00 . A A . 384 LYS O 1 1
8 15809 1 1 109 GLN C C 37.085 25.745 36.278 1.00 . A A . 385 GLN C 1 1
8 15810 1 1 109 GLN CA C 37.344 25.623 34.774 1.00 . A A . 385 GLN CA 1 1
8 15811 1 1 109 GLN CB C 36.292 26.385 33.951 1.00 . A A . 385 GLN CB 1 1
8 15812 1 1 109 GLN CD C 36.048 27.423 31.609 1.00 . A A . 385 GLN CD 1 1
8 15813 1 1 109 GLN CG C 36.979 27.047 32.751 1.00 . A A . 385 GLN CG 1 1
8 15814 1 1 109 GLN H H 36.589 23.851 33.833 1.00 . A A . 385 GLN H 1 1
8 15815 1 1 109 GLN HA H 38.326 26.069 34.599 1.00 . A A . 385 GLN HA 1 1
8 15816 1 1 109 GLN HB2 H 35.526 25.688 33.607 1.00 . A A . 385 GLN HB2 1 1
8 15817 1 1 109 GLN HB3 H 35.822 27.153 34.568 1.00 . A A . 385 GLN HB3 1 1
8 15818 1 1 109 GLN HE21 H 37.064 29.126 31.237 1.00 . A A . 385 GLN HE21 1 1
8 15819 1 1 109 GLN HE22 H 35.671 28.791 30.223 1.00 . A A . 385 GLN HE22 1 1
8 15820 1 1 109 GLN HG2 H 37.520 27.929 33.096 1.00 . A A . 385 GLN HG2 1 1
8 15821 1 1 109 GLN HG3 H 37.701 26.356 32.338 1.00 . A A . 385 GLN HG3 1 1
8 15822 1 1 109 GLN N N 37.380 24.225 34.343 1.00 . A A . 385 GLN N 1 1
8 15823 1 1 109 GLN NE2 N 36.288 28.531 30.957 1.00 . A A . 385 GLN NE2 1 1
8 15824 1 1 109 GLN O O 37.771 26.515 36.941 1.00 . A A . 385 GLN O 1 1
8 15825 1 1 109 GLN OE1 O 35.106 26.733 31.249 1.00 . A A . 385 GLN OE1 1 1
8 15826 1 1 110 ALA C C 37.083 24.462 39.130 1.00 . A A . 386 ALA C 1 1
8 15827 1 1 110 ALA CA C 35.925 25.001 38.294 1.00 . A A . 386 ALA CA 1 1
8 15828 1 1 110 ALA CB C 34.669 24.201 38.618 1.00 . A A . 386 ALA CB 1 1
8 15829 1 1 110 ALA H H 35.698 24.263 36.286 1.00 . A A . 386 ALA H 1 1
8 15830 1 1 110 ALA HA H 35.795 26.048 38.580 1.00 . A A . 386 ALA HA 1 1
8 15831 1 1 110 ALA HB1 H 34.364 24.416 39.643 1.00 . A A . 386 ALA HB1 1 1
8 15832 1 1 110 ALA HB2 H 33.877 24.461 37.922 1.00 . A A . 386 ALA HB2 1 1
8 15833 1 1 110 ALA HB3 H 34.890 23.136 38.548 1.00 . A A . 386 ALA HB3 1 1
8 15834 1 1 110 ALA N N 36.182 24.951 36.854 1.00 . A A . 386 ALA N 1 1
8 15835 1 1 110 ALA O O 37.210 24.824 40.294 1.00 . A A . 386 ALA O 1 1
8 15836 1 1 111 VAL C C 40.285 24.092 39.058 1.00 . A A . 387 VAL C 1 1
8 15837 1 1 111 VAL CA C 39.125 23.104 39.218 1.00 . A A . 387 VAL CA 1 1
8 15838 1 1 111 VAL CB C 39.459 21.694 38.699 1.00 . A A . 387 VAL CB 1 1
8 15839 1 1 111 VAL CG1 C 40.739 21.168 39.357 1.00 . A A . 387 VAL CG1 1 1
8 15840 1 1 111 VAL CG2 C 38.323 20.696 38.999 1.00 . A A . 387 VAL CG2 1 1
8 15841 1 1 111 VAL H H 37.723 23.288 37.611 1.00 . A A . 387 VAL H 1 1
8 15842 1 1 111 VAL HA H 38.914 23.035 40.281 1.00 . A A . 387 VAL HA 1 1
8 15843 1 1 111 VAL HB H 39.611 21.735 37.620 1.00 . A A . 387 VAL HB 1 1
8 15844 1 1 111 VAL HG11 H 40.921 20.141 39.041 1.00 . A A . 387 VAL HG11 1 1
8 15845 1 1 111 VAL HG12 H 41.591 21.779 39.056 1.00 . A A . 387 VAL HG12 1 1
8 15846 1 1 111 VAL HG13 H 40.640 21.208 40.442 1.00 . A A . 387 VAL HG13 1 1
8 15847 1 1 111 VAL HG21 H 38.258 20.501 40.069 1.00 . A A . 387 VAL HG21 1 1
8 15848 1 1 111 VAL HG22 H 37.355 21.068 38.662 1.00 . A A . 387 VAL HG22 1 1
8 15849 1 1 111 VAL HG23 H 38.511 19.766 38.464 1.00 . A A . 387 VAL HG23 1 1
8 15850 1 1 111 VAL N N 37.927 23.610 38.551 1.00 . A A . 387 VAL N 1 1
8 15851 1 1 111 VAL O O 41.022 24.343 40.015 1.00 . A A . 387 VAL O 1 1
8 15852 1 1 112 THR C C 41.394 26.977 38.078 1.00 . A A . 388 THR C 1 1
8 15853 1 1 112 THR CA C 41.565 25.563 37.540 1.00 . A A . 388 THR CA 1 1
8 15854 1 1 112 THR CB C 41.777 25.613 36.021 1.00 . A A . 388 THR CB 1 1
8 15855 1 1 112 THR CG2 C 42.806 26.673 35.633 1.00 . A A . 388 THR CG2 1 1
8 15856 1 1 112 THR H H 39.757 24.467 37.146 1.00 . A A . 388 THR H 1 1
8 15857 1 1 112 THR HA H 42.464 25.150 37.994 1.00 . A A . 388 THR HA 1 1
8 15858 1 1 112 THR HB H 40.825 25.837 35.537 1.00 . A A . 388 THR HB 1 1
8 15859 1 1 112 THR HG1 H 41.941 24.298 34.633 1.00 . A A . 388 THR HG1 1 1
8 15860 1 1 112 THR HG21 H 43.686 26.576 36.272 1.00 . A A . 388 THR HG21 1 1
8 15861 1 1 112 THR HG22 H 42.373 27.664 35.777 1.00 . A A . 388 THR HG22 1 1
8 15862 1 1 112 THR HG23 H 43.083 26.559 34.585 1.00 . A A . 388 THR HG23 1 1
8 15863 1 1 112 THR N N 40.425 24.698 37.880 1.00 . A A . 388 THR N 1 1
8 15864 1 1 112 THR O O 42.262 27.482 38.790 1.00 . A A . 388 THR O 1 1
8 15865 1 1 112 THR OG1 O 42.261 24.376 35.555 1.00 . A A . 388 THR OG1 1 1
8 15866 1 1 113 GLU C C 39.904 29.130 39.715 1.00 . A A . 389 GLU C 1 1
8 15867 1 1 113 GLU CA C 40.011 29.012 38.186 1.00 . A A . 389 GLU CA 1 1
8 15868 1 1 113 GLU CB C 38.720 29.469 37.505 1.00 . A A . 389 GLU CB 1 1
8 15869 1 1 113 GLU CD C 39.610 30.340 35.226 1.00 . A A . 389 GLU CD 1 1
8 15870 1 1 113 GLU CG C 38.719 29.335 35.965 1.00 . A A . 389 GLU CG 1 1
8 15871 1 1 113 GLU H H 39.553 27.190 37.209 1.00 . A A . 389 GLU H 1 1
8 15872 1 1 113 GLU HA H 40.815 29.667 37.865 1.00 . A A . 389 GLU HA 1 1
8 15873 1 1 113 GLU HB2 H 37.901 28.869 37.900 1.00 . A A . 389 GLU HB2 1 1
8 15874 1 1 113 GLU HB3 H 38.533 30.497 37.789 1.00 . A A . 389 GLU HB3 1 1
8 15875 1 1 113 GLU HG2 H 39.028 28.334 35.667 1.00 . A A . 389 GLU HG2 1 1
8 15876 1 1 113 GLU HG3 H 37.692 29.441 35.629 1.00 . A A . 389 GLU HG3 1 1
8 15877 1 1 113 GLU N N 40.280 27.637 37.767 1.00 . A A . 389 GLU N 1 1
8 15878 1 1 113 GLU O O 40.186 30.183 40.291 1.00 . A A . 389 GLU O 1 1
8 15879 1 1 113 GLU OE1 O 40.319 31.150 35.862 1.00 . A A . 389 GLU OE1 1 1
8 15880 1 1 113 GLU OE2 O 39.654 30.316 33.974 1.00 . A A . 389 GLU OE2 1 1
8 15881 1 1 114 LEU C C 40.948 27.758 42.449 1.00 . A A . 390 LEU C 1 1
8 15882 1 1 114 LEU CA C 39.552 27.883 41.832 1.00 . A A . 390 LEU CA 1 1
8 15883 1 1 114 LEU CB C 38.650 26.694 42.186 1.00 . A A . 390 LEU CB 1 1
8 15884 1 1 114 LEU CD1 C 37.937 27.864 44.344 1.00 . A A . 390 LEU CD1 1 1
8 15885 1 1 114 LEU CD2 C 37.117 25.571 43.868 1.00 . A A . 390 LEU CD2 1 1
8 15886 1 1 114 LEU CG C 38.290 26.535 43.675 1.00 . A A . 390 LEU CG 1 1
8 15887 1 1 114 LEU H H 39.433 27.189 39.808 1.00 . A A . 390 LEU H 1 1
8 15888 1 1 114 LEU HA H 39.097 28.791 42.220 1.00 . A A . 390 LEU HA 1 1
8 15889 1 1 114 LEU HB2 H 37.732 26.835 41.631 1.00 . A A . 390 LEU HB2 1 1
8 15890 1 1 114 LEU HB3 H 39.117 25.767 41.839 1.00 . A A . 390 LEU HB3 1 1
8 15891 1 1 114 LEU HD11 H 37.323 27.686 45.228 1.00 . A A . 390 LEU HD11 1 1
8 15892 1 1 114 LEU HD12 H 37.401 28.504 43.646 1.00 . A A . 390 LEU HD12 1 1
8 15893 1 1 114 LEU HD13 H 38.855 28.372 44.626 1.00 . A A . 390 LEU HD13 1 1
8 15894 1 1 114 LEU HD21 H 37.038 25.299 44.919 1.00 . A A . 390 LEU HD21 1 1
8 15895 1 1 114 LEU HD22 H 37.283 24.665 43.287 1.00 . A A . 390 LEU HD22 1 1
8 15896 1 1 114 LEU HD23 H 36.176 26.026 43.559 1.00 . A A . 390 LEU HD23 1 1
8 15897 1 1 114 LEU HG H 39.149 26.119 44.193 1.00 . A A . 390 LEU HG 1 1
8 15898 1 1 114 LEU N N 39.591 28.012 40.376 1.00 . A A . 390 LEU N 1 1
8 15899 1 1 114 LEU O O 41.200 28.298 43.526 1.00 . A A . 390 LEU O 1 1
8 15900 1 1 115 SER C C 43.924 28.490 42.326 1.00 . A A . 391 SER C 1 1
8 15901 1 1 115 SER CA C 43.292 27.093 42.204 1.00 . A A . 391 SER CA 1 1
8 15902 1 1 115 SER CB C 44.154 26.199 41.307 1.00 . A A . 391 SER CB 1 1
8 15903 1 1 115 SER H H 41.625 26.690 40.872 1.00 . A A . 391 SER H 1 1
8 15904 1 1 115 SER HA H 43.275 26.662 43.199 1.00 . A A . 391 SER HA 1 1
8 15905 1 1 115 SER HB2 H 43.797 26.244 40.279 1.00 . A A . 391 SER HB2 1 1
8 15906 1 1 115 SER HB3 H 45.192 26.539 41.336 1.00 . A A . 391 SER HB3 1 1
8 15907 1 1 115 SER HG H 44.426 24.295 41.039 1.00 . A A . 391 SER HG 1 1
8 15908 1 1 115 SER N N 41.893 27.132 41.746 1.00 . A A . 391 SER N 1 1
8 15909 1 1 115 SER O O 44.708 28.732 43.244 1.00 . A A . 391 SER O 1 1
8 15910 1 1 115 SER OG O 44.110 24.865 41.779 1.00 . A A . 391 SER OG 1 1
8 15911 1 1 116 LYS C C 43.562 31.588 42.759 1.00 . A A . 392 LYS C 1 1
8 15912 1 1 116 LYS CA C 44.001 30.846 41.492 1.00 . A A . 392 LYS CA 1 1
8 15913 1 1 116 LYS CB C 43.501 31.589 40.236 1.00 . A A . 392 LYS CB 1 1
8 15914 1 1 116 LYS CD C 43.297 31.507 37.686 1.00 . A A . 392 LYS CD 1 1
8 15915 1 1 116 LYS CE C 43.685 30.663 36.461 1.00 . A A . 392 LYS CE 1 1
8 15916 1 1 116 LYS CG C 43.823 30.816 38.948 1.00 . A A . 392 LYS CG 1 1
8 15917 1 1 116 LYS H H 42.833 29.190 40.777 1.00 . A A . 392 LYS H 1 1
8 15918 1 1 116 LYS HA H 45.092 30.848 41.488 1.00 . A A . 392 LYS HA 1 1
8 15919 1 1 116 LYS HB2 H 42.420 31.728 40.304 1.00 . A A . 392 LYS HB2 1 1
8 15920 1 1 116 LYS HB3 H 43.970 32.573 40.191 1.00 . A A . 392 LYS HB3 1 1
8 15921 1 1 116 LYS HD2 H 42.212 31.590 37.767 1.00 . A A . 392 LYS HD2 1 1
8 15922 1 1 116 LYS HD3 H 43.727 32.506 37.605 1.00 . A A . 392 LYS HD3 1 1
8 15923 1 1 116 LYS HE2 H 44.767 30.718 36.324 1.00 . A A . 392 LYS HE2 1 1
8 15924 1 1 116 LYS HE3 H 43.429 29.619 36.663 1.00 . A A . 392 LYS HE3 1 1
8 15925 1 1 116 LYS HG2 H 44.903 30.682 38.868 1.00 . A A . 392 LYS HG2 1 1
8 15926 1 1 116 LYS HG3 H 43.341 29.842 39.016 1.00 . A A . 392 LYS HG3 1 1
8 15927 1 1 116 LYS HZ1 H 43.219 30.527 34.427 1.00 . A A . 392 LYS HZ1 1 1
8 15928 1 1 116 LYS HZ2 H 43.204 32.079 34.999 1.00 . A A . 392 LYS HZ2 1 1
8 15929 1 1 116 LYS HZ3 H 41.985 31.090 35.369 1.00 . A A . 392 LYS HZ3 1 1
8 15930 1 1 116 LYS N N 43.521 29.446 41.476 1.00 . A A . 392 LYS N 1 1
8 15931 1 1 116 LYS NZ N 42.995 31.109 35.229 1.00 . A A . 392 LYS NZ 1 1
8 15932 1 1 116 LYS O O 44.263 32.475 43.243 1.00 . A A . 392 LYS O 1 1
8 15933 1 1 117 ILE C C 42.680 31.179 45.798 1.00 . A A . 393 ILE C 1 1
8 15934 1 1 117 ILE CA C 41.863 31.657 44.590 1.00 . A A . 393 ILE CA 1 1
8 15935 1 1 117 ILE CB C 40.396 31.198 44.785 1.00 . A A . 393 ILE CB 1 1
8 15936 1 1 117 ILE CD1 C 39.432 32.755 42.964 1.00 . A A . 393 ILE CD1 1 1
8 15937 1 1 117 ILE CG1 C 39.523 31.345 43.529 1.00 . A A . 393 ILE CG1 1 1
8 15938 1 1 117 ILE CG2 C 39.747 31.912 45.978 1.00 . A A . 393 ILE CG2 1 1
8 15939 1 1 117 ILE H H 41.910 30.488 42.763 1.00 . A A . 393 ILE H 1 1
8 15940 1 1 117 ILE HA H 41.879 32.742 44.571 1.00 . A A . 393 ILE HA 1 1
8 15941 1 1 117 ILE HB H 40.401 30.138 45.030 1.00 . A A . 393 ILE HB 1 1
8 15942 1 1 117 ILE HD11 H 38.945 33.420 43.675 1.00 . A A . 393 ILE HD11 1 1
8 15943 1 1 117 ILE HD12 H 40.422 33.129 42.701 1.00 . A A . 393 ILE HD12 1 1
8 15944 1 1 117 ILE HD13 H 38.834 32.702 42.062 1.00 . A A . 393 ILE HD13 1 1
8 15945 1 1 117 ILE HG12 H 39.939 30.710 42.756 1.00 . A A . 393 ILE HG12 1 1
8 15946 1 1 117 ILE HG13 H 38.516 30.984 43.744 1.00 . A A . 393 ILE HG13 1 1
8 15947 1 1 117 ILE HG21 H 38.664 31.899 45.888 1.00 . A A . 393 ILE HG21 1 1
8 15948 1 1 117 ILE HG22 H 40.025 31.412 46.906 1.00 . A A . 393 ILE HG22 1 1
8 15949 1 1 117 ILE HG23 H 40.056 32.951 46.034 1.00 . A A . 393 ILE HG23 1 1
8 15950 1 1 117 ILE N N 42.418 31.175 43.307 1.00 . A A . 393 ILE N 1 1
8 15951 1 1 117 ILE O O 42.835 31.900 46.790 1.00 . A A . 393 ILE O 1 1
8 15952 1 1 118 LYS C C 45.293 29.484 46.980 1.00 . A A . 394 LYS C 1 1
8 15953 1 1 118 LYS CA C 43.780 29.233 46.870 1.00 . A A . 394 LYS CA 1 1
8 15954 1 1 118 LYS CB C 43.453 27.729 46.768 1.00 . A A . 394 LYS CB 1 1
8 15955 1 1 118 LYS CD C 41.692 25.887 46.767 1.00 . A A . 394 LYS CD 1 1
8 15956 1 1 118 LYS CE C 40.217 25.541 47.029 1.00 . A A . 394 LYS CE 1 1
8 15957 1 1 118 LYS CG C 41.955 27.396 46.923 1.00 . A A . 394 LYS CG 1 1
8 15958 1 1 118 LYS H H 42.990 29.407 44.887 1.00 . A A . 394 LYS H 1 1
8 15959 1 1 118 LYS HA H 43.347 29.641 47.787 1.00 . A A . 394 LYS HA 1 1
8 15960 1 1 118 LYS HB2 H 43.804 27.355 45.805 1.00 . A A . 394 LYS HB2 1 1
8 15961 1 1 118 LYS HB3 H 43.999 27.209 47.552 1.00 . A A . 394 LYS HB3 1 1
8 15962 1 1 118 LYS HD2 H 41.961 25.581 45.753 1.00 . A A . 394 LYS HD2 1 1
8 15963 1 1 118 LYS HD3 H 42.315 25.339 47.476 1.00 . A A . 394 LYS HD3 1 1
8 15964 1 1 118 LYS HE2 H 39.973 25.822 48.057 1.00 . A A . 394 LYS HE2 1 1
8 15965 1 1 118 LYS HE3 H 39.585 26.123 46.355 1.00 . A A . 394 LYS HE3 1 1
8 15966 1 1 118 LYS HG2 H 41.624 27.720 47.909 1.00 . A A . 394 LYS HG2 1 1
8 15967 1 1 118 LYS HG3 H 41.374 27.932 46.173 1.00 . A A . 394 LYS HG3 1 1
8 15968 1 1 118 LYS HZ1 H 40.615 23.521 47.360 1.00 . A A . 394 LYS HZ1 1 1
8 15969 1 1 118 LYS HZ2 H 40.069 23.816 45.867 1.00 . A A . 394 LYS HZ2 1 1
8 15970 1 1 118 LYS HZ3 H 39.007 23.828 47.118 1.00 . A A . 394 LYS HZ3 1 1
8 15971 1 1 118 LYS N N 43.162 29.933 45.735 1.00 . A A . 394 LYS N 1 1
8 15972 1 1 118 LYS NZ N 39.952 24.093 46.840 1.00 . A A . 394 LYS NZ 1 1
8 15973 1 1 118 LYS O O 45.823 29.529 48.096 1.00 . A A . 394 LYS O 1 1
8 15974 1 1 119 LYS C C 47.546 31.567 46.437 1.00 . A A . 395 LYS C 1 1
8 15975 1 1 119 LYS CA C 47.374 30.176 45.807 1.00 . A A . 395 LYS CA 1 1
8 15976 1 1 119 LYS CB C 47.904 30.150 44.366 1.00 . A A . 395 LYS CB 1 1
8 15977 1 1 119 LYS CD C 48.657 28.718 42.435 1.00 . A A . 395 LYS CD 1 1
8 15978 1 1 119 LYS CE C 49.066 27.306 42.024 1.00 . A A . 395 LYS CE 1 1
8 15979 1 1 119 LYS CG C 48.197 28.719 43.896 1.00 . A A . 395 LYS CG 1 1
8 15980 1 1 119 LYS H H 45.487 29.584 44.972 1.00 . A A . 395 LYS H 1 1
8 15981 1 1 119 LYS HA H 47.975 29.479 46.387 1.00 . A A . 395 LYS HA 1 1
8 15982 1 1 119 LYS HB2 H 47.183 30.627 43.700 1.00 . A A . 395 LYS HB2 1 1
8 15983 1 1 119 LYS HB3 H 48.839 30.710 44.324 1.00 . A A . 395 LYS HB3 1 1
8 15984 1 1 119 LYS HD2 H 47.833 29.060 41.808 1.00 . A A . 395 LYS HD2 1 1
8 15985 1 1 119 LYS HD3 H 49.512 29.382 42.314 1.00 . A A . 395 LYS HD3 1 1
8 15986 1 1 119 LYS HE2 H 49.967 27.024 42.578 1.00 . A A . 395 LYS HE2 1 1
8 15987 1 1 119 LYS HE3 H 48.267 26.619 42.317 1.00 . A A . 395 LYS HE3 1 1
8 15988 1 1 119 LYS HG2 H 48.984 28.292 44.520 1.00 . A A . 395 LYS HG2 1 1
8 15989 1 1 119 LYS HG3 H 47.301 28.104 43.988 1.00 . A A . 395 LYS HG3 1 1
8 15990 1 1 119 LYS HZ1 H 49.539 26.262 40.290 1.00 . A A . 395 LYS HZ1 1 1
8 15991 1 1 119 LYS HZ2 H 50.022 27.845 40.237 1.00 . A A . 395 LYS HZ2 1 1
8 15992 1 1 119 LYS HZ3 H 48.455 27.457 40.054 1.00 . A A . 395 LYS HZ3 1 1
8 15993 1 1 119 LYS N N 45.975 29.716 45.850 1.00 . A A . 395 LYS N 1 1
8 15994 1 1 119 LYS NZ N 49.300 27.212 40.564 1.00 . A A . 395 LYS NZ 1 1
8 15995 1 1 119 LYS O O 46.688 32.439 46.284 1.00 . A A . 395 LYS O 1 1
8 15996 1 1 120 LYS C C 49.881 33.967 47.014 1.00 . A A . 396 LYS C 1 1
8 15997 1 1 120 LYS CA C 49.032 33.015 47.850 1.00 . A A . 396 LYS CA 1 1
8 15998 1 1 120 LYS CB C 49.711 32.683 49.196 1.00 . A A . 396 LYS CB 1 1
8 15999 1 1 120 LYS CD C 47.455 32.124 50.290 1.00 . A A . 396 LYS CD 1 1
8 16000 1 1 120 LYS CE C 46.712 31.195 51.250 1.00 . A A . 396 LYS CE 1 1
8 16001 1 1 120 LYS CG C 48.925 31.716 50.094 1.00 . A A . 396 LYS CG 1 1
8 16002 1 1 120 LYS H H 49.291 30.983 47.233 1.00 . A A . 396 LYS H 1 1
8 16003 1 1 120 LYS HA H 48.122 33.569 48.059 1.00 . A A . 396 LYS HA 1 1
8 16004 1 1 120 LYS HB2 H 50.694 32.249 49.003 1.00 . A A . 396 LYS HB2 1 1
8 16005 1 1 120 LYS HB3 H 49.866 33.610 49.751 1.00 . A A . 396 LYS HB3 1 1
8 16006 1 1 120 LYS HD2 H 47.413 33.138 50.687 1.00 . A A . 396 LYS HD2 1 1
8 16007 1 1 120 LYS HD3 H 46.932 32.106 49.334 1.00 . A A . 396 LYS HD3 1 1
8 16008 1 1 120 LYS HE2 H 47.158 31.276 52.248 1.00 . A A . 396 LYS HE2 1 1
8 16009 1 1 120 LYS HE3 H 45.673 31.534 51.322 1.00 . A A . 396 LYS HE3 1 1
8 16010 1 1 120 LYS HG2 H 48.969 30.723 49.649 1.00 . A A . 396 LYS HG2 1 1
8 16011 1 1 120 LYS HG3 H 49.417 31.677 51.066 1.00 . A A . 396 LYS HG3 1 1
8 16012 1 1 120 LYS HZ1 H 47.680 29.407 50.874 1.00 . A A . 396 LYS HZ1 1 1
8 16013 1 1 120 LYS HZ2 H 46.401 29.697 49.843 1.00 . A A . 396 LYS HZ2 1 1
8 16014 1 1 120 LYS HZ3 H 46.128 29.231 51.394 1.00 . A A . 396 LYS HZ3 1 1
8 16015 1 1 120 LYS N N 48.661 31.769 47.145 1.00 . A A . 396 LYS N 1 1
8 16016 1 1 120 LYS NZ N 46.739 29.784 50.800 1.00 . A A . 396 LYS NZ 1 1
8 16017 1 1 120 LYS O O 50.200 33.621 45.854 1.00 . A A . 396 LYS O 1 1
8 16018 1 1 120 LYS OXT O 50.250 35.040 47.543 1.00 . A A . 396 LYS OXT 1 1
8 16019 2 2 1 SER C C 29.027 25.810 22.293 1.00 . B B . 638 SER C 1 1
8 16020 2 2 1 SER CA C 28.096 26.954 21.935 1.00 . B B . 638 SER CA 1 1
8 16021 2 2 1 SER CB C 26.644 26.583 22.223 1.00 . B B . 638 SER CB 1 1
8 16022 2 2 1 SER H1 H 27.643 28.113 20.316 1.00 . B B . 638 SER H1 1 1
8 16023 2 2 1 SER H2 H 28.059 26.561 19.919 1.00 . B B . 638 SER H2 1 1
8 16024 2 2 1 SER H3 H 29.224 27.649 20.385 1.00 . B B . 638 SER H3 1 1
8 16025 2 2 1 SER HA H 28.356 27.809 22.556 1.00 . B B . 638 SER HA 1 1
8 16026 2 2 1 SER HB2 H 26.331 25.742 21.606 1.00 . B B . 638 SER HB2 1 1
8 16027 2 2 1 SER HB3 H 26.529 26.319 23.275 1.00 . B B . 638 SER HB3 1 1
8 16028 2 2 1 SER HG H 24.981 27.602 22.353 1.00 . B B . 638 SER HG 1 1
8 16029 2 2 1 SER N N 28.269 27.345 20.526 1.00 . B B . 638 SER N 1 1
8 16030 2 2 1 SER O O 29.472 25.089 21.405 1.00 . B B . 638 SER O 1 1
8 16031 2 2 1 SER OG O 25.858 27.717 21.933 1.00 . B B . 638 SER OG 1 1
8 16032 2 2 2 GLY C C 30.421 24.485 25.558 1.00 . B B . 639 GLY C 1 1
8 16033 2 2 2 GLY CA C 30.204 24.526 24.036 1.00 . B B . 639 GLY CA 1 1
8 16034 2 2 2 GLY H H 28.956 26.247 24.283 1.00 . B B . 639 GLY H 1 1
8 16035 2 2 2 GLY HA2 H 29.760 23.580 23.725 1.00 . B B . 639 GLY HA2 1 1
8 16036 2 2 2 GLY HA3 H 31.178 24.614 23.553 1.00 . B B . 639 GLY HA3 1 1
8 16037 2 2 2 GLY N N 29.337 25.624 23.580 1.00 . B B . 639 GLY N 1 1
8 16038 2 2 2 GLY O O 29.995 25.406 26.262 1.00 . B B . 639 GLY O 1 1
8 16039 2 2 3 PRO C C 32.317 24.047 28.237 1.00 . B B . 640 PRO C 1 1
8 16040 2 2 3 PRO CA C 31.244 23.197 27.535 1.00 . B B . 640 PRO CA 1 1
8 16041 2 2 3 PRO CB C 31.457 21.687 27.655 1.00 . B B . 640 PRO CB 1 1
8 16042 2 2 3 PRO CD C 31.589 22.296 25.346 1.00 . B B . 640 PRO CD 1 1
8 16043 2 2 3 PRO CG C 32.228 21.362 26.376 1.00 . B B . 640 PRO CG 1 1
8 16044 2 2 3 PRO HA H 30.312 23.441 28.037 1.00 . B B . 640 PRO HA 1 1
8 16045 2 2 3 PRO HB2 H 31.998 21.397 28.556 1.00 . B B . 640 PRO HB2 1 1
8 16046 2 2 3 PRO HB3 H 30.481 21.202 27.639 1.00 . B B . 640 PRO HB3 1 1
8 16047 2 2 3 PRO HD2 H 32.327 22.596 24.601 1.00 . B B . 640 PRO HD2 1 1
8 16048 2 2 3 PRO HD3 H 30.756 21.782 24.864 1.00 . B B . 640 PRO HD3 1 1
8 16049 2 2 3 PRO HG2 H 33.281 21.621 26.503 1.00 . B B . 640 PRO HG2 1 1
8 16050 2 2 3 PRO HG3 H 32.119 20.315 26.094 1.00 . B B . 640 PRO HG3 1 1
8 16051 2 2 3 PRO N N 31.089 23.444 26.095 1.00 . B B . 640 PRO N 1 1
8 16052 2 2 3 PRO O O 32.956 23.601 29.193 1.00 . B B . 640 PRO O 1 1
8 16053 2 2 4 THR C C 32.512 27.562 28.817 1.00 . B B . 641 THR C 1 1
8 16054 2 2 4 THR CA C 33.305 26.302 28.514 1.00 . B B . 641 THR CA 1 1
8 16055 2 2 4 THR CB C 34.581 26.686 27.759 1.00 . B B . 641 THR CB 1 1
8 16056 2 2 4 THR CG2 C 35.666 25.632 27.936 1.00 . B B . 641 THR CG2 1 1
8 16057 2 2 4 THR H H 31.922 25.627 27.045 1.00 . B B . 641 THR H 1 1
8 16058 2 2 4 THR HA H 33.611 25.897 29.477 1.00 . B B . 641 THR HA 1 1
8 16059 2 2 4 THR HB H 34.939 27.620 28.189 1.00 . B B . 641 THR HB 1 1
8 16060 2 2 4 THR HG1 H 35.192 27.082 25.949 1.00 . B B . 641 THR HG1 1 1
8 16061 2 2 4 THR HG21 H 36.534 25.877 27.328 1.00 . B B . 641 THR HG21 1 1
8 16062 2 2 4 THR HG22 H 35.285 24.648 27.661 1.00 . B B . 641 THR HG22 1 1
8 16063 2 2 4 THR HG23 H 35.977 25.615 28.980 1.00 . B B . 641 THR HG23 1 1
8 16064 2 2 4 THR N N 32.490 25.299 27.815 1.00 . B B . 641 THR N 1 1
8 16065 2 2 4 THR O O 31.554 27.913 28.123 1.00 . B B . 641 THR O 1 1
8 16066 2 2 4 THR OG1 O 34.337 26.877 26.381 1.00 . B B . 641 THR OG1 1 1
8 16067 2 2 5 ILE C C 32.288 30.638 29.472 1.00 . B B . 642 ILE C 1 1
8 16068 2 2 5 ILE CA C 32.181 29.416 30.390 1.00 . B B . 642 ILE CA 1 1
8 16069 2 2 5 ILE CB C 32.595 29.773 31.836 1.00 . B B . 642 ILE CB 1 1
8 16070 2 2 5 ILE CD1 C 34.325 30.988 33.346 1.00 . B B . 642 ILE CD1 1 1
8 16071 2 2 5 ILE CG1 C 33.809 30.725 31.933 1.00 . B B . 642 ILE CG1 1 1
8 16072 2 2 5 ILE CG2 C 32.663 28.537 32.745 1.00 . B B . 642 ILE CG2 1 1
8 16073 2 2 5 ILE H H 33.645 27.850 30.460 1.00 . B B . 642 ILE H 1 1
8 16074 2 2 5 ILE HA H 31.129 29.125 30.435 1.00 . B B . 642 ILE HA 1 1
8 16075 2 2 5 ILE HB H 31.765 30.352 32.223 1.00 . B B . 642 ILE HB 1 1
8 16076 2 2 5 ILE HD11 H 33.469 31.109 34.006 1.00 . B B . 642 ILE HD11 1 1
8 16077 2 2 5 ILE HD12 H 34.949 30.154 33.673 1.00 . B B . 642 ILE HD12 1 1
8 16078 2 2 5 ILE HD13 H 34.919 31.900 33.351 1.00 . B B . 642 ILE HD13 1 1
8 16079 2 2 5 ILE HG12 H 34.628 30.371 31.315 1.00 . B B . 642 ILE HG12 1 1
8 16080 2 2 5 ILE HG13 H 33.483 31.692 31.559 1.00 . B B . 642 ILE HG13 1 1
8 16081 2 2 5 ILE HG21 H 31.677 28.385 33.172 1.00 . B B . 642 ILE HG21 1 1
8 16082 2 2 5 ILE HG22 H 32.971 27.635 32.225 1.00 . B B . 642 ILE HG22 1 1
8 16083 2 2 5 ILE HG23 H 33.358 28.682 33.558 1.00 . B B . 642 ILE HG23 1 1
8 16084 2 2 5 ILE N N 32.925 28.264 29.872 1.00 . B B . 642 ILE N 1 1
8 16085 2 2 5 ILE O O 31.373 31.450 29.434 1.00 . B B . 642 ILE O 1 1
8 16086 2 2 6 GLU C C 33.069 31.879 26.491 1.00 . B B . 643 GLU C 1 1
8 16087 2 2 6 GLU CA C 33.631 31.988 27.918 1.00 . B B . 643 GLU CA 1 1
8 16088 2 2 6 GLU CB C 35.103 32.417 27.980 1.00 . B B . 643 GLU CB 1 1
8 16089 2 2 6 GLU CD C 37.380 32.188 26.973 1.00 . B B . 643 GLU CD 1 1
8 16090 2 2 6 GLU CG C 36.079 31.448 27.298 1.00 . B B . 643 GLU CG 1 1
8 16091 2 2 6 GLU H H 34.110 30.091 28.781 1.00 . B B . 643 GLU H 1 1
8 16092 2 2 6 GLU HA H 33.068 32.806 28.365 1.00 . B B . 643 GLU HA 1 1
8 16093 2 2 6 GLU HB2 H 35.179 33.398 27.515 1.00 . B B . 643 GLU HB2 1 1
8 16094 2 2 6 GLU HB3 H 35.399 32.535 29.024 1.00 . B B . 643 GLU HB3 1 1
8 16095 2 2 6 GLU HG2 H 36.263 30.595 27.955 1.00 . B B . 643 GLU HG2 1 1
8 16096 2 2 6 GLU HG3 H 35.644 31.075 26.369 1.00 . B B . 643 GLU HG3 1 1
8 16097 2 2 6 GLU N N 33.396 30.798 28.745 1.00 . B B . 643 GLU N 1 1
8 16098 2 2 6 GLU O O 33.195 32.815 25.704 1.00 . B B . 643 GLU O 1 1
8 16099 2 2 6 GLU OE1 O 38.391 32.022 27.699 1.00 . B B . 643 GLU OE1 1 1
8 16100 2 2 6 GLU OE2 O 37.359 33.024 26.038 1.00 . B B . 643 GLU OE2 1 1
8 16101 2 2 7 GLU C C 30.131 31.332 25.459 1.00 . B B . 644 GLU C 1 1
8 16102 2 2 7 GLU CA C 31.459 30.648 25.079 1.00 . B B . 644 GLU CA 1 1
8 16103 2 2 7 GLU CB C 31.240 29.156 24.751 1.00 . B B . 644 GLU CB 1 1
8 16104 2 2 7 GLU CD C 31.070 29.164 22.219 1.00 . B B . 644 GLU CD 1 1
8 16105 2 2 7 GLU CG C 31.892 28.725 23.434 1.00 . B B . 644 GLU CG 1 1
8 16106 2 2 7 GLU H H 32.361 30.045 26.887 1.00 . B B . 644 GLU H 1 1
8 16107 2 2 7 GLU HA H 31.852 31.163 24.194 1.00 . B B . 644 GLU HA 1 1
8 16108 2 2 7 GLU HB2 H 31.655 28.539 25.552 1.00 . B B . 644 GLU HB2 1 1
8 16109 2 2 7 GLU HB3 H 30.174 28.934 24.696 1.00 . B B . 644 GLU HB3 1 1
8 16110 2 2 7 GLU HG2 H 32.903 29.133 23.371 1.00 . B B . 644 GLU HG2 1 1
8 16111 2 2 7 GLU HG3 H 31.969 27.635 23.436 1.00 . B B . 644 GLU HG3 1 1
8 16112 2 2 7 GLU N N 32.420 30.759 26.177 1.00 . B B . 644 GLU N 1 1
8 16113 2 2 7 GLU O O 29.734 31.355 26.630 1.00 . B B . 644 GLU O 1 1
8 16114 2 2 7 GLU OE1 O 30.824 28.324 21.317 1.00 . B B . 644 GLU OE1 1 1
8 16115 2 2 7 GLU OE2 O 30.650 30.342 22.131 1.00 . B B . 644 GLU OE2 1 1
8 16116 2 2 8 VAL C C 26.998 31.494 24.151 1.00 . B B . 645 VAL C 1 1
8 16117 2 2 8 VAL CA C 28.098 32.475 24.565 1.00 . B B . 645 VAL CA 1 1
8 16118 2 2 8 VAL CB C 28.027 33.818 23.804 1.00 . B B . 645 VAL CB 1 1
8 16119 2 2 8 VAL CG1 C 28.690 34.914 24.648 1.00 . B B . 645 VAL CG1 1 1
8 16120 2 2 8 VAL CG2 C 28.647 33.828 22.398 1.00 . B B . 645 VAL CG2 1 1
8 16121 2 2 8 VAL H H 29.792 31.700 23.514 1.00 . B B . 645 VAL H 1 1
8 16122 2 2 8 VAL HA H 27.902 32.696 25.615 1.00 . B B . 645 VAL HA 1 1
8 16123 2 2 8 VAL HB H 26.984 34.078 23.681 1.00 . B B . 645 VAL HB 1 1
8 16124 2 2 8 VAL HG11 H 29.741 34.680 24.800 1.00 . B B . 645 VAL HG11 1 1
8 16125 2 2 8 VAL HG12 H 28.595 35.878 24.147 1.00 . B B . 645 VAL HG12 1 1
8 16126 2 2 8 VAL HG13 H 28.208 34.981 25.623 1.00 . B B . 645 VAL HG13 1 1
8 16127 2 2 8 VAL HG21 H 28.164 33.068 21.783 1.00 . B B . 645 VAL HG21 1 1
8 16128 2 2 8 VAL HG22 H 28.485 34.806 21.936 1.00 . B B . 645 VAL HG22 1 1
8 16129 2 2 8 VAL HG23 H 29.719 33.639 22.447 1.00 . B B . 645 VAL HG23 1 1
8 16130 2 2 8 VAL N N 29.431 31.852 24.450 1.00 . B B . 645 VAL N 1 1
8 16131 2 2 8 VAL O O 27.262 30.566 23.378 1.00 . B B . 645 VAL O 1 1
8 16132 2 2 9 ASP C C 23.689 30.965 23.376 1.00 . B B . 646 ASP C 1 1
8 16133 2 2 9 ASP CA C 24.694 30.641 24.499 1.00 . B B . 646 ASP CA 1 1
8 16134 2 2 9 ASP CB C 24.057 30.247 25.854 1.00 . B B . 646 ASP CB 1 1
8 16135 2 2 9 ASP CG C 24.136 28.740 26.105 1.00 . B B . 646 ASP CG 1 1
8 16136 2 2 9 ASP H H 25.637 32.374 25.380 1.00 . B B . 646 ASP H 1 1
8 16137 2 2 9 ASP HA H 25.157 29.732 24.123 1.00 . B B . 646 ASP HA 1 1
8 16138 2 2 9 ASP HB2 H 24.579 30.752 26.670 1.00 . B B . 646 ASP HB2 1 1
8 16139 2 2 9 ASP HB3 H 23.013 30.566 25.889 1.00 . B B . 646 ASP HB3 1 1
8 16140 2 2 9 ASP N N 25.787 31.620 24.711 1.00 . B B . 646 ASP N 1 1
8 16141 2 2 9 ASP O O 22.757 30.142 23.190 1.00 . B B . 646 ASP O 1 1
8 16142 2 2 9 ASP OXT O 23.906 31.928 22.608 1.00 . B B . 646 ASP OXT 1 1
8 16143 2 2 9 ASP OD1 O 25.253 28.236 26.381 1.00 . B B . 646 ASP OD1 1 1
8 16144 2 2 9 ASP OD2 O 23.099 28.037 25.986 1.00 . B B . 646 ASP OD2 1 1
9 16145 1 1 1 GLY C C 8.602 39.720 20.430 1.00 . A A . 277 GLY C 1 1
9 16146 1 1 1 GLY CA C 7.722 40.095 19.249 1.00 . A A . 277 GLY CA 1 1
9 16147 1 1 1 GLY H1 H 9.271 40.676 18.022 1.00 . A A . 277 GLY H1 1 1
9 16148 1 1 1 GLY H2 H 8.617 41.901 18.915 1.00 . A A . 277 GLY H2 1 1
9 16149 1 1 1 GLY H3 H 7.802 41.322 17.612 1.00 . A A . 277 GLY H3 1 1
9 16150 1 1 1 GLY HA2 H 6.788 40.531 19.593 1.00 . A A . 277 GLY HA2 1 1
9 16151 1 1 1 GLY HA3 H 7.500 39.193 18.681 1.00 . A A . 277 GLY HA3 1 1
9 16152 1 1 1 GLY N N 8.408 41.066 18.381 1.00 . A A . 277 GLY N 1 1
9 16153 1 1 1 GLY O O 9.729 39.288 20.199 1.00 . A A . 277 GLY O 1 1
9 16154 1 1 2 PRO C C 9.649 38.356 23.167 1.00 . A A . 278 PRO C 1 1
9 16155 1 1 2 PRO CA C 8.992 39.719 22.890 1.00 . A A . 278 PRO CA 1 1
9 16156 1 1 2 PRO CB C 8.097 40.110 24.066 1.00 . A A . 278 PRO CB 1 1
9 16157 1 1 2 PRO CD C 6.864 40.429 22.064 1.00 . A A . 278 PRO CD 1 1
9 16158 1 1 2 PRO CG C 7.070 41.045 23.445 1.00 . A A . 278 PRO CG 1 1
9 16159 1 1 2 PRO HA H 9.790 40.459 22.810 1.00 . A A . 278 PRO HA 1 1
9 16160 1 1 2 PRO HB2 H 7.586 39.229 24.449 1.00 . A A . 278 PRO HB2 1 1
9 16161 1 1 2 PRO HB3 H 8.667 40.602 24.854 1.00 . A A . 278 PRO HB3 1 1
9 16162 1 1 2 PRO HD2 H 6.121 39.635 22.112 1.00 . A A . 278 PRO HD2 1 1
9 16163 1 1 2 PRO HD3 H 6.541 41.204 21.369 1.00 . A A . 278 PRO HD3 1 1
9 16164 1 1 2 PRO HG2 H 6.143 41.072 24.019 1.00 . A A . 278 PRO HG2 1 1
9 16165 1 1 2 PRO HG3 H 7.501 42.041 23.352 1.00 . A A . 278 PRO HG3 1 1
9 16166 1 1 2 PRO N N 8.146 39.848 21.693 1.00 . A A . 278 PRO N 1 1
9 16167 1 1 2 PRO O O 10.590 38.294 23.962 1.00 . A A . 278 PRO O 1 1
9 16168 1 1 3 HIS C C 11.080 36.081 21.489 1.00 . A A . 279 HIS C 1 1
9 16169 1 1 3 HIS CA C 9.981 36.007 22.547 1.00 . A A . 279 HIS CA 1 1
9 16170 1 1 3 HIS CB C 9.080 34.788 22.321 1.00 . A A . 279 HIS CB 1 1
9 16171 1 1 3 HIS CD2 C 10.613 32.931 21.390 1.00 . A A . 279 HIS CD2 1 1
9 16172 1 1 3 HIS CE1 C 10.512 31.478 23.032 1.00 . A A . 279 HIS CE1 1 1
9 16173 1 1 3 HIS CG C 9.808 33.460 22.367 1.00 . A A . 279 HIS CG 1 1
9 16174 1 1 3 HIS H H 8.388 37.325 21.953 1.00 . A A . 279 HIS H 1 1
9 16175 1 1 3 HIS HA H 10.465 35.877 23.515 1.00 . A A . 279 HIS HA 1 1
9 16176 1 1 3 HIS HB2 H 8.295 34.788 23.077 1.00 . A A . 279 HIS HB2 1 1
9 16177 1 1 3 HIS HB3 H 8.620 34.881 21.340 1.00 . A A . 279 HIS HB3 1 1
9 16178 1 1 3 HIS HD1 H 9.228 32.587 24.253 1.00 . A A . 279 HIS HD1 1 1
9 16179 1 1 3 HIS HD2 H 10.868 33.405 20.450 1.00 . A A . 279 HIS HD2 1 1
9 16180 1 1 3 HIS HE1 H 10.656 30.594 23.644 1.00 . A A . 279 HIS HE1 1 1
9 16181 1 1 3 HIS N N 9.205 37.256 22.548 1.00 . A A . 279 HIS N 1 1
9 16182 1 1 3 HIS ND1 N 9.762 32.532 23.385 1.00 . A A . 279 HIS ND1 1 1
9 16183 1 1 3 HIS NE2 N 11.053 31.668 21.815 1.00 . A A . 279 HIS NE2 1 1
9 16184 1 1 3 HIS O O 12.250 35.890 21.805 1.00 . A A . 279 HIS O 1 1
9 16185 1 1 4 MET C C 12.773 37.562 19.348 1.00 . A A . 280 MET C 1 1
9 16186 1 1 4 MET CA C 11.726 36.465 19.149 1.00 . A A . 280 MET CA 1 1
9 16187 1 1 4 MET CB C 11.035 36.619 17.796 1.00 . A A . 280 MET CB 1 1
9 16188 1 1 4 MET CE C 8.621 36.643 15.554 1.00 . A A . 280 MET CE 1 1
9 16189 1 1 4 MET CG C 10.139 35.404 17.525 1.00 . A A . 280 MET CG 1 1
9 16190 1 1 4 MET H H 9.769 36.657 20.046 1.00 . A A . 280 MET H 1 1
9 16191 1 1 4 MET HA H 12.275 35.526 19.135 1.00 . A A . 280 MET HA 1 1
9 16192 1 1 4 MET HB2 H 10.464 37.550 17.785 1.00 . A A . 280 MET HB2 1 1
9 16193 1 1 4 MET HB3 H 11.798 36.670 17.019 1.00 . A A . 280 MET HB3 1 1
9 16194 1 1 4 MET HE1 H 9.228 37.541 15.669 1.00 . A A . 280 MET HE1 1 1
9 16195 1 1 4 MET HE2 H 8.194 36.626 14.551 1.00 . A A . 280 MET HE2 1 1
9 16196 1 1 4 MET HE3 H 7.815 36.653 16.288 1.00 . A A . 280 MET HE3 1 1
9 16197 1 1 4 MET HG2 H 10.684 34.505 17.819 1.00 . A A . 280 MET HG2 1 1
9 16198 1 1 4 MET HG3 H 9.243 35.469 18.141 1.00 . A A . 280 MET HG3 1 1
9 16199 1 1 4 MET N N 10.737 36.411 20.239 1.00 . A A . 280 MET N 1 1
9 16200 1 1 4 MET O O 13.907 37.422 18.897 1.00 . A A . 280 MET O 1 1
9 16201 1 1 4 MET SD S 9.647 35.175 15.801 1.00 . A A . 280 MET SD 1 1
9 16202 1 1 5 GLN C C 14.565 39.067 21.320 1.00 . A A . 281 GLN C 1 1
9 16203 1 1 5 GLN CA C 13.386 39.640 20.518 1.00 . A A . 281 GLN CA 1 1
9 16204 1 1 5 GLN CB C 12.628 40.711 21.322 1.00 . A A . 281 GLN CB 1 1
9 16205 1 1 5 GLN CD C 13.581 42.899 20.343 1.00 . A A . 281 GLN CD 1 1
9 16206 1 1 5 GLN CG C 13.442 41.993 21.567 1.00 . A A . 281 GLN CG 1 1
9 16207 1 1 5 GLN H H 11.507 38.630 20.491 1.00 . A A . 281 GLN H 1 1
9 16208 1 1 5 GLN HA H 13.766 40.065 19.598 1.00 . A A . 281 GLN HA 1 1
9 16209 1 1 5 GLN HB2 H 11.707 40.979 20.804 1.00 . A A . 281 GLN HB2 1 1
9 16210 1 1 5 GLN HB3 H 12.350 40.289 22.290 1.00 . A A . 281 GLN HB3 1 1
9 16211 1 1 5 GLN HE21 H 15.449 43.538 20.844 1.00 . A A . 281 GLN HE21 1 1
9 16212 1 1 5 GLN HE22 H 14.699 44.282 19.442 1.00 . A A . 281 GLN HE22 1 1
9 16213 1 1 5 GLN HG2 H 12.941 42.566 22.344 1.00 . A A . 281 GLN HG2 1 1
9 16214 1 1 5 GLN HG3 H 14.431 41.743 21.951 1.00 . A A . 281 GLN HG3 1 1
9 16215 1 1 5 GLN N N 12.452 38.590 20.131 1.00 . A A . 281 GLN N 1 1
9 16216 1 1 5 GLN NE2 N 14.631 43.676 20.252 1.00 . A A . 281 GLN NE2 1 1
9 16217 1 1 5 GLN O O 15.689 39.553 21.235 1.00 . A A . 281 GLN O 1 1
9 16218 1 1 5 GLN OE1 O 12.754 42.945 19.438 1.00 . A A . 281 GLN OE1 1 1
9 16219 1 1 6 ALA C C 16.333 36.523 21.988 1.00 . A A . 282 ALA C 1 1
9 16220 1 1 6 ALA CA C 15.344 37.311 22.862 1.00 . A A . 282 ALA CA 1 1
9 16221 1 1 6 ALA CB C 14.612 36.432 23.881 1.00 . A A . 282 ALA CB 1 1
9 16222 1 1 6 ALA H H 13.441 37.513 21.912 1.00 . A A . 282 ALA H 1 1
9 16223 1 1 6 ALA HA H 15.917 38.066 23.401 1.00 . A A . 282 ALA HA 1 1
9 16224 1 1 6 ALA HB1 H 15.310 36.084 24.643 1.00 . A A . 282 ALA HB1 1 1
9 16225 1 1 6 ALA HB2 H 13.812 37.007 24.353 1.00 . A A . 282 ALA HB2 1 1
9 16226 1 1 6 ALA HB3 H 14.175 35.569 23.380 1.00 . A A . 282 ALA HB3 1 1
9 16227 1 1 6 ALA N N 14.332 37.977 22.048 1.00 . A A . 282 ALA N 1 1
9 16228 1 1 6 ALA O O 17.516 36.425 22.319 1.00 . A A . 282 ALA O 1 1
9 16229 1 1 7 ILE C C 17.438 36.540 18.995 1.00 . A A . 283 ILE C 1 1
9 16230 1 1 7 ILE CA C 16.718 35.456 19.790 1.00 . A A . 283 ILE CA 1 1
9 16231 1 1 7 ILE CB C 15.894 34.555 18.860 1.00 . A A . 283 ILE CB 1 1
9 16232 1 1 7 ILE CD1 C 13.869 33.396 19.940 1.00 . A A . 283 ILE CD1 1 1
9 16233 1 1 7 ILE CG1 C 15.365 33.332 19.640 1.00 . A A . 283 ILE CG1 1 1
9 16234 1 1 7 ILE CG2 C 16.774 34.081 17.680 1.00 . A A . 283 ILE CG2 1 1
9 16235 1 1 7 ILE H H 14.889 36.153 20.626 1.00 . A A . 283 ILE H 1 1
9 16236 1 1 7 ILE HA H 17.477 34.846 20.267 1.00 . A A . 283 ILE HA 1 1
9 16237 1 1 7 ILE HB H 15.052 35.148 18.483 1.00 . A A . 283 ILE HB 1 1
9 16238 1 1 7 ILE HD11 H 13.661 34.263 20.559 1.00 . A A . 283 ILE HD11 1 1
9 16239 1 1 7 ILE HD12 H 13.305 33.457 19.009 1.00 . A A . 283 ILE HD12 1 1
9 16240 1 1 7 ILE HD13 H 13.570 32.497 20.478 1.00 . A A . 283 ILE HD13 1 1
9 16241 1 1 7 ILE HG12 H 15.534 32.437 19.053 1.00 . A A . 283 ILE HG12 1 1
9 16242 1 1 7 ILE HG13 H 15.900 33.228 20.586 1.00 . A A . 283 ILE HG13 1 1
9 16243 1 1 7 ILE HG21 H 17.728 33.678 18.031 1.00 . A A . 283 ILE HG21 1 1
9 16244 1 1 7 ILE HG22 H 16.253 33.329 17.088 1.00 . A A . 283 ILE HG22 1 1
9 16245 1 1 7 ILE HG23 H 17.006 34.913 17.017 1.00 . A A . 283 ILE HG23 1 1
9 16246 1 1 7 ILE N N 15.869 36.029 20.835 1.00 . A A . 283 ILE N 1 1
9 16247 1 1 7 ILE O O 18.616 36.376 18.690 1.00 . A A . 283 ILE O 1 1
9 16248 1 1 8 SER C C 18.616 39.271 18.790 1.00 . A A . 284 SER C 1 1
9 16249 1 1 8 SER CA C 17.366 38.810 18.037 1.00 . A A . 284 SER CA 1 1
9 16250 1 1 8 SER CB C 16.341 39.941 17.922 1.00 . A A . 284 SER CB 1 1
9 16251 1 1 8 SER H H 15.783 37.688 18.946 1.00 . A A . 284 SER H 1 1
9 16252 1 1 8 SER HA H 17.678 38.523 17.032 1.00 . A A . 284 SER HA 1 1
9 16253 1 1 8 SER HB2 H 15.840 40.053 18.878 1.00 . A A . 284 SER HB2 1 1
9 16254 1 1 8 SER HB3 H 16.847 40.873 17.671 1.00 . A A . 284 SER HB3 1 1
9 16255 1 1 8 SER HG H 14.698 40.370 16.963 1.00 . A A . 284 SER HG 1 1
9 16256 1 1 8 SER N N 16.767 37.653 18.706 1.00 . A A . 284 SER N 1 1
9 16257 1 1 8 SER O O 19.699 39.273 18.213 1.00 . A A . 284 SER O 1 1
9 16258 1 1 8 SER OG O 15.366 39.651 16.936 1.00 . A A . 284 SER OG 1 1
9 16259 1 1 9 GLU C C 20.753 38.887 21.067 1.00 . A A . 285 GLU C 1 1
9 16260 1 1 9 GLU CA C 19.721 39.992 20.855 1.00 . A A . 285 GLU CA 1 1
9 16261 1 1 9 GLU CB C 19.346 40.551 22.234 1.00 . A A . 285 GLU CB 1 1
9 16262 1 1 9 GLU CD C 18.384 42.688 21.131 1.00 . A A . 285 GLU CD 1 1
9 16263 1 1 9 GLU CG C 18.247 41.608 22.224 1.00 . A A . 285 GLU CG 1 1
9 16264 1 1 9 GLU H H 17.624 39.547 20.550 1.00 . A A . 285 GLU H 1 1
9 16265 1 1 9 GLU HA H 20.231 40.771 20.280 1.00 . A A . 285 GLU HA 1 1
9 16266 1 1 9 GLU HB2 H 18.990 39.719 22.842 1.00 . A A . 285 GLU HB2 1 1
9 16267 1 1 9 GLU HB3 H 20.236 40.972 22.711 1.00 . A A . 285 GLU HB3 1 1
9 16268 1 1 9 GLU HG2 H 17.316 41.066 22.137 1.00 . A A . 285 GLU HG2 1 1
9 16269 1 1 9 GLU HG3 H 18.220 42.079 23.200 1.00 . A A . 285 GLU HG3 1 1
9 16270 1 1 9 GLU N N 18.533 39.559 20.095 1.00 . A A . 285 GLU N 1 1
9 16271 1 1 9 GLU O O 21.940 39.198 21.167 1.00 . A A . 285 GLU O 1 1
9 16272 1 1 9 GLU OE1 O 19.504 42.970 20.658 1.00 . A A . 285 GLU OE1 1 1
9 16273 1 1 9 GLU OE2 O 17.368 43.311 20.747 1.00 . A A . 285 GLU OE2 1 1
9 16274 1 1 10 LYS C C 22.057 36.510 19.785 1.00 . A A . 286 LYS C 1 1
9 16275 1 1 10 LYS CA C 21.247 36.469 21.079 1.00 . A A . 286 LYS CA 1 1
9 16276 1 1 10 LYS CB C 20.458 35.165 21.300 1.00 . A A . 286 LYS CB 1 1
9 16277 1 1 10 LYS CD C 20.459 32.559 21.104 1.00 . A A . 286 LYS CD 1 1
9 16278 1 1 10 LYS CE C 18.985 32.707 20.739 1.00 . A A . 286 LYS CE 1 1
9 16279 1 1 10 LYS CG C 21.241 33.879 20.964 1.00 . A A . 286 LYS CG 1 1
9 16280 1 1 10 LYS H H 19.350 37.428 20.977 1.00 . A A . 286 LYS H 1 1
9 16281 1 1 10 LYS HA H 21.954 36.572 21.897 1.00 . A A . 286 LYS HA 1 1
9 16282 1 1 10 LYS HB2 H 20.125 35.123 22.339 1.00 . A A . 286 LYS HB2 1 1
9 16283 1 1 10 LYS HB3 H 19.580 35.207 20.668 1.00 . A A . 286 LYS HB3 1 1
9 16284 1 1 10 LYS HD2 H 20.928 31.815 20.459 1.00 . A A . 286 LYS HD2 1 1
9 16285 1 1 10 LYS HD3 H 20.507 32.190 22.125 1.00 . A A . 286 LYS HD3 1 1
9 16286 1 1 10 LYS HE2 H 18.523 33.280 21.548 1.00 . A A . 286 LYS HE2 1 1
9 16287 1 1 10 LYS HE3 H 18.915 33.300 19.822 1.00 . A A . 286 LYS HE3 1 1
9 16288 1 1 10 LYS HG2 H 21.562 33.946 19.927 1.00 . A A . 286 LYS HG2 1 1
9 16289 1 1 10 LYS HG3 H 22.126 33.828 21.597 1.00 . A A . 286 LYS HG3 1 1
9 16290 1 1 10 LYS HZ1 H 18.511 30.781 21.355 1.00 . A A . 286 LYS HZ1 1 1
9 16291 1 1 10 LYS HZ2 H 18.672 30.929 19.712 1.00 . A A . 286 LYS HZ2 1 1
9 16292 1 1 10 LYS HZ3 H 17.323 31.441 20.482 1.00 . A A . 286 LYS HZ3 1 1
9 16293 1 1 10 LYS N N 20.335 37.614 21.099 1.00 . A A . 286 LYS N 1 1
9 16294 1 1 10 LYS NZ N 18.334 31.385 20.557 1.00 . A A . 286 LYS NZ 1 1
9 16295 1 1 10 LYS O O 23.256 36.743 19.836 1.00 . A A . 286 LYS O 1 1
9 16296 1 1 11 ASP C C 22.953 37.551 17.002 1.00 . A A . 287 ASP C 1 1
9 16297 1 1 11 ASP CA C 22.122 36.296 17.336 1.00 . A A . 287 ASP CA 1 1
9 16298 1 1 11 ASP CB C 21.120 36.067 16.205 1.00 . A A . 287 ASP CB 1 1
9 16299 1 1 11 ASP CG C 20.524 34.653 16.164 1.00 . A A . 287 ASP CG 1 1
9 16300 1 1 11 ASP H H 20.412 36.308 18.634 1.00 . A A . 287 ASP H 1 1
9 16301 1 1 11 ASP HA H 22.770 35.424 17.379 1.00 . A A . 287 ASP HA 1 1
9 16302 1 1 11 ASP HB2 H 20.348 36.841 16.271 1.00 . A A . 287 ASP HB2 1 1
9 16303 1 1 11 ASP HB3 H 21.639 36.214 15.257 1.00 . A A . 287 ASP HB3 1 1
9 16304 1 1 11 ASP N N 21.423 36.394 18.621 1.00 . A A . 287 ASP N 1 1
9 16305 1 1 11 ASP O O 24.044 37.442 16.427 1.00 . A A . 287 ASP O 1 1
9 16306 1 1 11 ASP OD1 O 21.142 33.681 16.669 1.00 . A A . 287 ASP OD1 1 1
9 16307 1 1 11 ASP OD2 O 19.475 34.490 15.499 1.00 . A A . 287 ASP OD2 1 1
9 16308 1 1 12 ARG C C 24.160 40.384 18.058 1.00 . A A . 288 ARG C 1 1
9 16309 1 1 12 ARG CA C 23.041 40.058 17.079 1.00 . A A . 288 ARG CA 1 1
9 16310 1 1 12 ARG CB C 21.951 41.140 17.111 1.00 . A A . 288 ARG CB 1 1
9 16311 1 1 12 ARG CD C 19.667 41.764 16.189 1.00 . A A . 288 ARG CD 1 1
9 16312 1 1 12 ARG CG C 20.950 40.961 15.961 1.00 . A A . 288 ARG CG 1 1
9 16313 1 1 12 ARG CZ C 17.430 41.723 15.011 1.00 . A A . 288 ARG CZ 1 1
9 16314 1 1 12 ARG H H 21.511 38.727 17.775 1.00 . A A . 288 ARG H 1 1
9 16315 1 1 12 ARG HA H 23.479 40.066 16.082 1.00 . A A . 288 ARG HA 1 1
9 16316 1 1 12 ARG HB2 H 21.428 41.078 18.066 1.00 . A A . 288 ARG HB2 1 1
9 16317 1 1 12 ARG HB3 H 22.407 42.127 17.026 1.00 . A A . 288 ARG HB3 1 1
9 16318 1 1 12 ARG HD2 H 19.324 41.634 17.218 1.00 . A A . 288 ARG HD2 1 1
9 16319 1 1 12 ARG HD3 H 19.888 42.817 16.025 1.00 . A A . 288 ARG HD3 1 1
9 16320 1 1 12 ARG HE H 18.871 40.437 14.737 1.00 . A A . 288 ARG HE 1 1
9 16321 1 1 12 ARG HG2 H 21.413 41.272 15.023 1.00 . A A . 288 ARG HG2 1 1
9 16322 1 1 12 ARG HG3 H 20.680 39.909 15.868 1.00 . A A . 288 ARG HG3 1 1
9 16323 1 1 12 ARG HH11 H 17.389 43.187 16.384 1.00 . A A . 288 ARG HH11 1 1
9 16324 1 1 12 ARG HH12 H 15.954 43.024 15.388 1.00 . A A . 288 ARG HH12 1 1
9 16325 1 1 12 ARG HH21 H 17.157 40.275 13.689 1.00 . A A . 288 ARG HH21 1 1
9 16326 1 1 12 ARG HH22 H 15.860 41.463 13.768 1.00 . A A . 288 ARG HH22 1 1
9 16327 1 1 12 ARG N N 22.438 38.738 17.352 1.00 . A A . 288 ARG N 1 1
9 16328 1 1 12 ARG NE N 18.636 41.268 15.269 1.00 . A A . 288 ARG NE 1 1
9 16329 1 1 12 ARG NH1 N 16.899 42.744 15.616 1.00 . A A . 288 ARG NH1 1 1
9 16330 1 1 12 ARG NH2 N 16.732 41.090 14.117 1.00 . A A . 288 ARG NH2 1 1
9 16331 1 1 12 ARG O O 25.252 40.755 17.630 1.00 . A A . 288 ARG O 1 1
9 16332 1 1 13 GLY C C 26.060 39.290 20.206 1.00 . A A . 289 GLY C 1 1
9 16333 1 1 13 GLY CA C 24.944 40.314 20.393 1.00 . A A . 289 GLY CA 1 1
9 16334 1 1 13 GLY H H 23.003 39.886 19.654 1.00 . A A . 289 GLY H 1 1
9 16335 1 1 13 GLY HA2 H 25.379 41.311 20.356 1.00 . A A . 289 GLY HA2 1 1
9 16336 1 1 13 GLY HA3 H 24.488 40.161 21.370 1.00 . A A . 289 GLY HA3 1 1
9 16337 1 1 13 GLY N N 23.921 40.197 19.358 1.00 . A A . 289 GLY N 1 1
9 16338 1 1 13 GLY O O 27.227 39.664 20.230 1.00 . A A . 289 GLY O 1 1
9 16339 1 1 14 ASN C C 27.635 37.403 18.410 1.00 . A A . 290 ASN C 1 1
9 16340 1 1 14 ASN CA C 26.765 37.012 19.614 1.00 . A A . 290 ASN CA 1 1
9 16341 1 1 14 ASN CB C 26.089 35.644 19.424 1.00 . A A . 290 ASN CB 1 1
9 16342 1 1 14 ASN CG C 25.445 35.115 20.696 1.00 . A A . 290 ASN CG 1 1
9 16343 1 1 14 ASN H H 24.767 37.743 19.916 1.00 . A A . 290 ASN H 1 1
9 16344 1 1 14 ASN HA H 27.436 36.945 20.473 1.00 . A A . 290 ASN HA 1 1
9 16345 1 1 14 ASN HB2 H 25.337 35.703 18.638 1.00 . A A . 290 ASN HB2 1 1
9 16346 1 1 14 ASN HB3 H 26.838 34.918 19.115 1.00 . A A . 290 ASN HB3 1 1
9 16347 1 1 14 ASN HD21 H 24.401 33.715 19.679 1.00 . A A . 290 ASN HD21 1 1
9 16348 1 1 14 ASN HD22 H 24.304 33.636 21.438 1.00 . A A . 290 ASN HD22 1 1
9 16349 1 1 14 ASN N N 25.746 38.030 19.895 1.00 . A A . 290 ASN N 1 1
9 16350 1 1 14 ASN ND2 N 24.650 34.081 20.589 1.00 . A A . 290 ASN ND2 1 1
9 16351 1 1 14 ASN O O 28.862 37.394 18.512 1.00 . A A . 290 ASN O 1 1
9 16352 1 1 14 ASN OD1 O 25.646 35.635 21.785 1.00 . A A . 290 ASN OD1 1 1
9 16353 1 1 15 GLY C C 28.581 39.628 16.400 1.00 . A A . 291 GLY C 1 1
9 16354 1 1 15 GLY CA C 27.724 38.388 16.140 1.00 . A A . 291 GLY CA 1 1
9 16355 1 1 15 GLY H H 26.009 37.909 17.317 1.00 . A A . 291 GLY H 1 1
9 16356 1 1 15 GLY HA2 H 28.403 37.615 15.775 1.00 . A A . 291 GLY HA2 1 1
9 16357 1 1 15 GLY HA3 H 26.999 38.625 15.362 1.00 . A A . 291 GLY HA3 1 1
9 16358 1 1 15 GLY N N 27.021 37.878 17.322 1.00 . A A . 291 GLY N 1 1
9 16359 1 1 15 GLY O O 29.453 39.937 15.593 1.00 . A A . 291 GLY O 1 1
9 16360 1 1 16 PHE C C 30.301 40.814 19.001 1.00 . A A . 292 PHE C 1 1
9 16361 1 1 16 PHE CA C 29.253 41.370 18.020 1.00 . A A . 292 PHE CA 1 1
9 16362 1 1 16 PHE CB C 28.396 42.489 18.636 1.00 . A A . 292 PHE CB 1 1
9 16363 1 1 16 PHE CD1 C 27.827 43.386 16.290 1.00 . A A . 292 PHE CD1 1 1
9 16364 1 1 16 PHE CD2 C 26.573 44.178 18.213 1.00 . A A . 292 PHE CD2 1 1
9 16365 1 1 16 PHE CE1 C 27.085 44.240 15.457 1.00 . A A . 292 PHE CE1 1 1
9 16366 1 1 16 PHE CE2 C 25.820 45.022 17.378 1.00 . A A . 292 PHE CE2 1 1
9 16367 1 1 16 PHE CG C 27.586 43.357 17.680 1.00 . A A . 292 PHE CG 1 1
9 16368 1 1 16 PHE CZ C 26.078 45.054 15.999 1.00 . A A . 292 PHE CZ 1 1
9 16369 1 1 16 PHE H H 27.570 40.080 18.080 1.00 . A A . 292 PHE H 1 1
9 16370 1 1 16 PHE HA H 29.832 41.800 17.205 1.00 . A A . 292 PHE HA 1 1
9 16371 1 1 16 PHE HB2 H 27.700 42.034 19.340 1.00 . A A . 292 PHE HB2 1 1
9 16372 1 1 16 PHE HB3 H 29.045 43.152 19.207 1.00 . A A . 292 PHE HB3 1 1
9 16373 1 1 16 PHE HD1 H 28.566 42.749 15.832 1.00 . A A . 292 PHE HD1 1 1
9 16374 1 1 16 PHE HD2 H 26.360 44.148 19.271 1.00 . A A . 292 PHE HD2 1 1
9 16375 1 1 16 PHE HE1 H 27.284 44.264 14.393 1.00 . A A . 292 PHE HE1 1 1
9 16376 1 1 16 PHE HE2 H 25.031 45.638 17.791 1.00 . A A . 292 PHE HE2 1 1
9 16377 1 1 16 PHE HZ H 25.492 45.690 15.350 1.00 . A A . 292 PHE HZ 1 1
9 16378 1 1 16 PHE N N 28.356 40.340 17.503 1.00 . A A . 292 PHE N 1 1
9 16379 1 1 16 PHE O O 31.456 41.230 18.940 1.00 . A A . 292 PHE O 1 1
9 16380 1 1 17 PHE C C 32.010 38.522 20.257 1.00 . A A . 293 PHE C 1 1
9 16381 1 1 17 PHE CA C 30.877 39.329 20.891 1.00 . A A . 293 PHE CA 1 1
9 16382 1 1 17 PHE CB C 30.054 38.502 21.891 1.00 . A A . 293 PHE CB 1 1
9 16383 1 1 17 PHE CD1 C 31.241 38.475 24.136 1.00 . A A . 293 PHE CD1 1 1
9 16384 1 1 17 PHE CD2 C 31.211 36.442 22.792 1.00 . A A . 293 PHE CD2 1 1
9 16385 1 1 17 PHE CE1 C 31.958 37.790 25.136 1.00 . A A . 293 PHE CE1 1 1
9 16386 1 1 17 PHE CE2 C 31.922 35.761 23.795 1.00 . A A . 293 PHE CE2 1 1
9 16387 1 1 17 PHE CG C 30.862 37.796 22.962 1.00 . A A . 293 PHE CG 1 1
9 16388 1 1 17 PHE CZ C 32.292 36.435 24.969 1.00 . A A . 293 PHE CZ 1 1
9 16389 1 1 17 PHE H H 29.073 39.375 19.782 1.00 . A A . 293 PHE H 1 1
9 16390 1 1 17 PHE HA H 31.332 40.168 21.418 1.00 . A A . 293 PHE HA 1 1
9 16391 1 1 17 PHE HB2 H 29.334 39.154 22.387 1.00 . A A . 293 PHE HB2 1 1
9 16392 1 1 17 PHE HB3 H 29.487 37.752 21.340 1.00 . A A . 293 PHE HB3 1 1
9 16393 1 1 17 PHE HD1 H 30.990 39.523 24.267 1.00 . A A . 293 PHE HD1 1 1
9 16394 1 1 17 PHE HD2 H 30.913 35.914 21.899 1.00 . A A . 293 PHE HD2 1 1
9 16395 1 1 17 PHE HE1 H 32.256 38.298 26.038 1.00 . A A . 293 PHE HE1 1 1
9 16396 1 1 17 PHE HE2 H 32.169 34.714 23.671 1.00 . A A . 293 PHE HE2 1 1
9 16397 1 1 17 PHE HZ H 32.833 35.906 25.743 1.00 . A A . 293 PHE HZ 1 1
9 16398 1 1 17 PHE N N 29.978 39.834 19.854 1.00 . A A . 293 PHE N 1 1
9 16399 1 1 17 PHE O O 33.178 38.749 20.564 1.00 . A A . 293 PHE O 1 1
9 16400 1 1 18 LYS C C 33.492 37.666 17.545 1.00 . A A . 294 LYS C 1 1
9 16401 1 1 18 LYS CA C 32.666 36.855 18.550 1.00 . A A . 294 LYS CA 1 1
9 16402 1 1 18 LYS CB C 31.953 35.687 17.858 1.00 . A A . 294 LYS CB 1 1
9 16403 1 1 18 LYS CD C 30.943 33.432 18.361 1.00 . A A . 294 LYS CD 1 1
9 16404 1 1 18 LYS CE C 29.744 32.733 19.002 1.00 . A A . 294 LYS CE 1 1
9 16405 1 1 18 LYS CG C 31.053 34.887 18.815 1.00 . A A . 294 LYS CG 1 1
9 16406 1 1 18 LYS H H 30.695 37.536 19.065 1.00 . A A . 294 LYS H 1 1
9 16407 1 1 18 LYS HA H 33.374 36.453 19.279 1.00 . A A . 294 LYS HA 1 1
9 16408 1 1 18 LYS HB2 H 31.335 36.072 17.044 1.00 . A A . 294 LYS HB2 1 1
9 16409 1 1 18 LYS HB3 H 32.715 35.031 17.434 1.00 . A A . 294 LYS HB3 1 1
9 16410 1 1 18 LYS HD2 H 30.806 33.429 17.281 1.00 . A A . 294 LYS HD2 1 1
9 16411 1 1 18 LYS HD3 H 31.862 32.897 18.608 1.00 . A A . 294 LYS HD3 1 1
9 16412 1 1 18 LYS HE2 H 29.894 32.680 20.085 1.00 . A A . 294 LYS HE2 1 1
9 16413 1 1 18 LYS HE3 H 28.847 33.326 18.801 1.00 . A A . 294 LYS HE3 1 1
9 16414 1 1 18 LYS HG2 H 31.435 34.951 19.833 1.00 . A A . 294 LYS HG2 1 1
9 16415 1 1 18 LYS HG3 H 30.057 35.318 18.813 1.00 . A A . 294 LYS HG3 1 1
9 16416 1 1 18 LYS HZ1 H 28.794 30.881 18.844 1.00 . A A . 294 LYS HZ1 1 1
9 16417 1 1 18 LYS HZ2 H 30.415 30.816 18.664 1.00 . A A . 294 LYS HZ2 1 1
9 16418 1 1 18 LYS HZ3 H 29.524 31.398 17.435 1.00 . A A . 294 LYS HZ3 1 1
9 16419 1 1 18 LYS N N 31.681 37.661 19.288 1.00 . A A . 294 LYS N 1 1
9 16420 1 1 18 LYS NZ N 29.590 31.371 18.445 1.00 . A A . 294 LYS NZ 1 1
9 16421 1 1 18 LYS O O 34.562 37.225 17.125 1.00 . A A . 294 LYS O 1 1
9 16422 1 1 19 GLU C C 34.638 40.789 17.367 1.00 . A A . 295 GLU C 1 1
9 16423 1 1 19 GLU CA C 33.777 39.890 16.462 1.00 . A A . 295 GLU CA 1 1
9 16424 1 1 19 GLU CB C 32.822 40.731 15.590 1.00 . A A . 295 GLU CB 1 1
9 16425 1 1 19 GLU CD C 31.664 40.755 13.285 1.00 . A A . 295 GLU CD 1 1
9 16426 1 1 19 GLU CG C 32.417 39.936 14.344 1.00 . A A . 295 GLU CG 1 1
9 16427 1 1 19 GLU H H 32.114 39.120 17.558 1.00 . A A . 295 GLU H 1 1
9 16428 1 1 19 GLU HA H 34.485 39.390 15.798 1.00 . A A . 295 GLU HA 1 1
9 16429 1 1 19 GLU HB2 H 31.937 41.015 16.162 1.00 . A A . 295 GLU HB2 1 1
9 16430 1 1 19 GLU HB3 H 33.332 41.640 15.272 1.00 . A A . 295 GLU HB3 1 1
9 16431 1 1 19 GLU HG2 H 33.321 39.542 13.881 1.00 . A A . 295 GLU HG2 1 1
9 16432 1 1 19 GLU HG3 H 31.808 39.088 14.661 1.00 . A A . 295 GLU HG3 1 1
9 16433 1 1 19 GLU N N 33.023 38.866 17.201 1.00 . A A . 295 GLU N 1 1
9 16434 1 1 19 GLU O O 35.356 41.654 16.859 1.00 . A A . 295 GLU O 1 1
9 16435 1 1 19 GLU OE1 O 31.859 41.991 13.171 1.00 . A A . 295 GLU OE1 1 1
9 16436 1 1 19 GLU OE2 O 30.922 40.140 12.482 1.00 . A A . 295 GLU OE2 1 1
9 16437 1 1 20 GLY C C 34.786 42.712 20.079 1.00 . A A . 296 GLY C 1 1
9 16438 1 1 20 GLY CA C 35.393 41.365 19.657 1.00 . A A . 296 GLY CA 1 1
9 16439 1 1 20 GLY H H 34.013 39.861 19.063 1.00 . A A . 296 GLY H 1 1
9 16440 1 1 20 GLY HA2 H 35.521 40.757 20.550 1.00 . A A . 296 GLY HA2 1 1
9 16441 1 1 20 GLY HA3 H 36.375 41.543 19.228 1.00 . A A . 296 GLY HA3 1 1
9 16442 1 1 20 GLY N N 34.601 40.600 18.692 1.00 . A A . 296 GLY N 1 1
9 16443 1 1 20 GLY O O 35.468 43.526 20.708 1.00 . A A . 296 GLY O 1 1
9 16444 1 1 21 LYS C C 31.861 43.921 21.296 1.00 . A A . 297 LYS C 1 1
9 16445 1 1 21 LYS CA C 32.733 44.167 20.056 1.00 . A A . 297 LYS CA 1 1
9 16446 1 1 21 LYS CB C 31.914 44.576 18.817 1.00 . A A . 297 LYS CB 1 1
9 16447 1 1 21 LYS CD C 31.835 44.823 16.318 1.00 . A A . 297 LYS CD 1 1
9 16448 1 1 21 LYS CE C 32.698 44.881 15.061 1.00 . A A . 297 LYS CE 1 1
9 16449 1 1 21 LYS CG C 32.752 44.725 17.536 1.00 . A A . 297 LYS CG 1 1
9 16450 1 1 21 LYS H H 33.037 42.261 19.177 1.00 . A A . 297 LYS H 1 1
9 16451 1 1 21 LYS HA H 33.401 44.994 20.300 1.00 . A A . 297 LYS HA 1 1
9 16452 1 1 21 LYS HB2 H 31.151 43.820 18.643 1.00 . A A . 297 LYS HB2 1 1
9 16453 1 1 21 LYS HB3 H 31.413 45.523 19.018 1.00 . A A . 297 LYS HB3 1 1
9 16454 1 1 21 LYS HD2 H 31.192 43.941 16.275 1.00 . A A . 297 LYS HD2 1 1
9 16455 1 1 21 LYS HD3 H 31.218 45.720 16.390 1.00 . A A . 297 LYS HD3 1 1
9 16456 1 1 21 LYS HE2 H 33.208 45.849 15.032 1.00 . A A . 297 LYS HE2 1 1
9 16457 1 1 21 LYS HE3 H 33.462 44.100 15.116 1.00 . A A . 297 LYS HE3 1 1
9 16458 1 1 21 LYS HG2 H 33.379 45.614 17.608 1.00 . A A . 297 LYS HG2 1 1
9 16459 1 1 21 LYS HG3 H 33.393 43.856 17.393 1.00 . A A . 297 LYS HG3 1 1
9 16460 1 1 21 LYS HZ1 H 32.401 45.009 13.023 1.00 . A A . 297 LYS HZ1 1 1
9 16461 1 1 21 LYS HZ2 H 31.032 45.261 13.886 1.00 . A A . 297 LYS HZ2 1 1
9 16462 1 1 21 LYS HZ3 H 31.645 43.723 13.692 1.00 . A A . 297 LYS HZ3 1 1
9 16463 1 1 21 LYS N N 33.519 42.965 19.735 1.00 . A A . 297 LYS N 1 1
9 16464 1 1 21 LYS NZ N 31.884 44.702 13.841 1.00 . A A . 297 LYS NZ 1 1
9 16465 1 1 21 LYS O O 30.640 44.077 21.257 1.00 . A A . 297 LYS O 1 1
9 16466 1 1 22 TYR C C 30.842 44.089 24.155 1.00 . A A . 298 TYR C 1 1
9 16467 1 1 22 TYR CA C 31.819 43.028 23.622 1.00 . A A . 298 TYR CA 1 1
9 16468 1 1 22 TYR CB C 32.898 42.730 24.677 1.00 . A A . 298 TYR CB 1 1
9 16469 1 1 22 TYR CD1 C 35.403 42.476 24.337 1.00 . A A . 298 TYR CD1 1 1
9 16470 1 1 22 TYR CD2 C 33.930 40.721 23.526 1.00 . A A . 298 TYR CD2 1 1
9 16471 1 1 22 TYR CE1 C 36.518 41.763 23.864 1.00 . A A . 298 TYR CE1 1 1
9 16472 1 1 22 TYR CE2 C 35.039 40.004 23.049 1.00 . A A . 298 TYR CE2 1 1
9 16473 1 1 22 TYR CG C 34.104 41.955 24.176 1.00 . A A . 298 TYR CG 1 1
9 16474 1 1 22 TYR CZ C 36.343 40.518 23.226 1.00 . A A . 298 TYR CZ 1 1
9 16475 1 1 22 TYR H H 33.481 43.477 22.403 1.00 . A A . 298 TYR H 1 1
9 16476 1 1 22 TYR HA H 31.281 42.103 23.413 1.00 . A A . 298 TYR HA 1 1
9 16477 1 1 22 TYR HB2 H 33.248 43.674 25.093 1.00 . A A . 298 TYR HB2 1 1
9 16478 1 1 22 TYR HB3 H 32.443 42.170 25.492 1.00 . A A . 298 TYR HB3 1 1
9 16479 1 1 22 TYR HD1 H 35.553 43.423 24.833 1.00 . A A . 298 TYR HD1 1 1
9 16480 1 1 22 TYR HD2 H 32.942 40.320 23.383 1.00 . A A . 298 TYR HD2 1 1
9 16481 1 1 22 TYR HE1 H 37.512 42.161 24.000 1.00 . A A . 298 TYR HE1 1 1
9 16482 1 1 22 TYR HE2 H 34.874 39.068 22.538 1.00 . A A . 298 TYR HE2 1 1
9 16483 1 1 22 TYR HH H 37.194 39.006 22.333 1.00 . A A . 298 TYR HH 1 1
9 16484 1 1 22 TYR N N 32.475 43.470 22.390 1.00 . A A . 298 TYR N 1 1
9 16485 1 1 22 TYR O O 29.686 43.798 24.436 1.00 . A A . 298 TYR O 1 1
9 16486 1 1 22 TYR OH O 37.433 39.836 22.790 1.00 . A A . 298 TYR OH 1 1
9 16487 1 1 23 GLU C C 29.265 46.788 23.837 1.00 . A A . 299 GLU C 1 1
9 16488 1 1 23 GLU CA C 30.525 46.514 24.671 1.00 . A A . 299 GLU CA 1 1
9 16489 1 1 23 GLU CB C 31.466 47.722 24.706 1.00 . A A . 299 GLU CB 1 1
9 16490 1 1 23 GLU CD C 31.802 50.160 25.437 1.00 . A A . 299 GLU CD 1 1
9 16491 1 1 23 GLU CG C 30.836 48.971 25.340 1.00 . A A . 299 GLU CG 1 1
9 16492 1 1 23 GLU H H 32.252 45.472 23.915 1.00 . A A . 299 GLU H 1 1
9 16493 1 1 23 GLU HA H 30.193 46.349 25.691 1.00 . A A . 299 GLU HA 1 1
9 16494 1 1 23 GLU HB2 H 32.333 47.443 25.304 1.00 . A A . 299 GLU HB2 1 1
9 16495 1 1 23 GLU HB3 H 31.788 47.955 23.689 1.00 . A A . 299 GLU HB3 1 1
9 16496 1 1 23 GLU HG2 H 29.980 49.274 24.736 1.00 . A A . 299 GLU HG2 1 1
9 16497 1 1 23 GLU HG3 H 30.480 48.716 26.341 1.00 . A A . 299 GLU HG3 1 1
9 16498 1 1 23 GLU N N 31.286 45.343 24.201 1.00 . A A . 299 GLU N 1 1
9 16499 1 1 23 GLU O O 28.253 47.230 24.379 1.00 . A A . 299 GLU O 1 1
9 16500 1 1 23 GLU OE1 O 32.964 50.058 24.971 1.00 . A A . 299 GLU OE1 1 1
9 16501 1 1 23 GLU OE2 O 31.378 51.234 25.932 1.00 . A A . 299 GLU OE2 1 1
9 16502 1 1 24 ARG C C 27.243 45.301 21.729 1.00 . A A . 300 ARG C 1 1
9 16503 1 1 24 ARG CA C 28.139 46.530 21.629 1.00 . A A . 300 ARG CA 1 1
9 16504 1 1 24 ARG CB C 28.667 46.734 20.200 1.00 . A A . 300 ARG CB 1 1
9 16505 1 1 24 ARG CD C 28.861 49.230 20.623 1.00 . A A . 300 ARG CD 1 1
9 16506 1 1 24 ARG CG C 29.567 47.978 20.084 1.00 . A A . 300 ARG CG 1 1
9 16507 1 1 24 ARG CZ C 28.999 51.688 20.236 1.00 . A A . 300 ARG CZ 1 1
9 16508 1 1 24 ARG H H 30.151 46.098 22.163 1.00 . A A . 300 ARG H 1 1
9 16509 1 1 24 ARG HA H 27.502 47.373 21.902 1.00 . A A . 300 ARG HA 1 1
9 16510 1 1 24 ARG HB2 H 29.241 45.855 19.889 1.00 . A A . 300 ARG HB2 1 1
9 16511 1 1 24 ARG HB3 H 27.818 46.847 19.522 1.00 . A A . 300 ARG HB3 1 1
9 16512 1 1 24 ARG HD2 H 27.832 49.209 20.272 1.00 . A A . 300 ARG HD2 1 1
9 16513 1 1 24 ARG HD3 H 28.850 49.201 21.715 1.00 . A A . 300 ARG HD3 1 1
9 16514 1 1 24 ARG HE H 30.431 50.414 19.760 1.00 . A A . 300 ARG HE 1 1
9 16515 1 1 24 ARG HG2 H 30.492 47.809 20.642 1.00 . A A . 300 ARG HG2 1 1
9 16516 1 1 24 ARG HG3 H 29.814 48.122 19.034 1.00 . A A . 300 ARG HG3 1 1
9 16517 1 1 24 ARG HH11 H 27.217 51.206 21.077 1.00 . A A . 300 ARG HH11 1 1
9 16518 1 1 24 ARG HH12 H 27.432 52.892 20.655 1.00 . A A . 300 ARG HH12 1 1
9 16519 1 1 24 ARG HH21 H 30.608 52.470 19.372 1.00 . A A . 300 ARG HH21 1 1
9 16520 1 1 24 ARG HH22 H 29.323 53.617 19.774 1.00 . A A . 300 ARG HH22 1 1
9 16521 1 1 24 ARG N N 29.286 46.459 22.542 1.00 . A A . 300 ARG N 1 1
9 16522 1 1 24 ARG NE N 29.509 50.473 20.183 1.00 . A A . 300 ARG NE 1 1
9 16523 1 1 24 ARG NH1 N 27.826 51.960 20.745 1.00 . A A . 300 ARG NH1 1 1
9 16524 1 1 24 ARG NH2 N 29.697 52.671 19.768 1.00 . A A . 300 ARG NH2 1 1
9 16525 1 1 24 ARG O O 26.027 45.416 21.602 1.00 . A A . 300 ARG O 1 1
9 16526 1 1 25 ALA C C 26.292 43.138 23.723 1.00 . A A . 301 ALA C 1 1
9 16527 1 1 25 ALA CA C 27.049 42.954 22.398 1.00 . A A . 301 ALA CA 1 1
9 16528 1 1 25 ALA CB C 27.984 41.745 22.445 1.00 . A A . 301 ALA CB 1 1
9 16529 1 1 25 ALA H H 28.825 44.132 22.188 1.00 . A A . 301 ALA H 1 1
9 16530 1 1 25 ALA HA H 26.308 42.788 21.616 1.00 . A A . 301 ALA HA 1 1
9 16531 1 1 25 ALA HB1 H 27.382 40.844 22.551 1.00 . A A . 301 ALA HB1 1 1
9 16532 1 1 25 ALA HB2 H 28.566 41.686 21.526 1.00 . A A . 301 ALA HB2 1 1
9 16533 1 1 25 ALA HB3 H 28.667 41.815 23.290 1.00 . A A . 301 ALA HB3 1 1
9 16534 1 1 25 ALA N N 27.819 44.144 22.054 1.00 . A A . 301 ALA N 1 1
9 16535 1 1 25 ALA O O 25.193 42.618 23.890 1.00 . A A . 301 ALA O 1 1
9 16536 1 1 26 ILE C C 24.888 45.059 25.611 1.00 . A A . 302 ILE C 1 1
9 16537 1 1 26 ILE CA C 26.155 44.277 25.898 1.00 . A A . 302 ILE CA 1 1
9 16538 1 1 26 ILE CB C 27.102 45.054 26.825 1.00 . A A . 302 ILE CB 1 1
9 16539 1 1 26 ILE CD1 C 29.451 44.681 27.688 1.00 . A A . 302 ILE CD1 1 1
9 16540 1 1 26 ILE CG1 C 28.067 44.072 27.510 1.00 . A A . 302 ILE CG1 1 1
9 16541 1 1 26 ILE CG2 C 26.322 45.869 27.864 1.00 . A A . 302 ILE CG2 1 1
9 16542 1 1 26 ILE H H 27.694 44.416 24.424 1.00 . A A . 302 ILE H 1 1
9 16543 1 1 26 ILE HA H 25.866 43.353 26.390 1.00 . A A . 302 ILE HA 1 1
9 16544 1 1 26 ILE HB H 27.678 45.752 26.225 1.00 . A A . 302 ILE HB 1 1
9 16545 1 1 26 ILE HD11 H 29.992 44.127 28.448 1.00 . A A . 302 ILE HD11 1 1
9 16546 1 1 26 ILE HD12 H 29.994 44.594 26.750 1.00 . A A . 302 ILE HD12 1 1
9 16547 1 1 26 ILE HD13 H 29.370 45.729 27.975 1.00 . A A . 302 ILE HD13 1 1
9 16548 1 1 26 ILE HG12 H 27.672 43.766 28.480 1.00 . A A . 302 ILE HG12 1 1
9 16549 1 1 26 ILE HG13 H 28.183 43.191 26.886 1.00 . A A . 302 ILE HG13 1 1
9 16550 1 1 26 ILE HG21 H 25.603 45.232 28.370 1.00 . A A . 302 ILE HG21 1 1
9 16551 1 1 26 ILE HG22 H 27.008 46.311 28.584 1.00 . A A . 302 ILE HG22 1 1
9 16552 1 1 26 ILE HG23 H 25.775 46.672 27.367 1.00 . A A . 302 ILE HG23 1 1
9 16553 1 1 26 ILE N N 26.823 43.950 24.641 1.00 . A A . 302 ILE N 1 1
9 16554 1 1 26 ILE O O 23.825 44.702 26.117 1.00 . A A . 302 ILE O 1 1
9 16555 1 1 27 GLU C C 22.738 46.018 23.765 1.00 . A A . 303 GLU C 1 1
9 16556 1 1 27 GLU CA C 23.830 46.889 24.372 1.00 . A A . 303 GLU CA 1 1
9 16557 1 1 27 GLU CB C 24.174 47.953 23.331 1.00 . A A . 303 GLU CB 1 1
9 16558 1 1 27 GLU CD C 25.253 50.197 22.953 1.00 . A A . 303 GLU CD 1 1
9 16559 1 1 27 GLU CG C 25.294 48.896 23.762 1.00 . A A . 303 GLU CG 1 1
9 16560 1 1 27 GLU H H 25.917 46.387 24.493 1.00 . A A . 303 GLU H 1 1
9 16561 1 1 27 GLU HA H 23.408 47.379 25.251 1.00 . A A . 303 GLU HA 1 1
9 16562 1 1 27 GLU HB2 H 24.438 47.478 22.385 1.00 . A A . 303 GLU HB2 1 1
9 16563 1 1 27 GLU HB3 H 23.261 48.525 23.180 1.00 . A A . 303 GLU HB3 1 1
9 16564 1 1 27 GLU HG2 H 25.188 49.117 24.825 1.00 . A A . 303 GLU HG2 1 1
9 16565 1 1 27 GLU HG3 H 26.244 48.382 23.613 1.00 . A A . 303 GLU HG3 1 1
9 16566 1 1 27 GLU N N 24.992 46.102 24.784 1.00 . A A . 303 GLU N 1 1
9 16567 1 1 27 GLU O O 21.571 46.279 24.033 1.00 . A A . 303 GLU O 1 1
9 16568 1 1 27 GLU OE1 O 25.956 50.287 21.917 1.00 . A A . 303 GLU OE1 1 1
9 16569 1 1 27 GLU OE2 O 24.500 51.124 23.351 1.00 . A A . 303 GLU OE2 1 1
9 16570 1 1 28 CYS C C 21.488 43.223 23.559 1.00 . A A . 304 CYS C 1 1
9 16571 1 1 28 CYS CA C 22.215 43.987 22.450 1.00 . A A . 304 CYS CA 1 1
9 16572 1 1 28 CYS CB C 22.983 43.026 21.520 1.00 . A A . 304 CYS CB 1 1
9 16573 1 1 28 CYS H H 24.123 44.818 22.930 1.00 . A A . 304 CYS H 1 1
9 16574 1 1 28 CYS HA H 21.451 44.514 21.878 1.00 . A A . 304 CYS HA 1 1
9 16575 1 1 28 CYS HB2 H 23.914 42.723 21.989 1.00 . A A . 304 CYS HB2 1 1
9 16576 1 1 28 CYS HB3 H 22.393 42.122 21.341 1.00 . A A . 304 CYS HB3 1 1
9 16577 1 1 28 CYS HG H 23.708 42.713 19.279 1.00 . A A . 304 CYS HG 1 1
9 16578 1 1 28 CYS N N 23.126 44.969 23.027 1.00 . A A . 304 CYS N 1 1
9 16579 1 1 28 CYS O O 20.282 43.392 23.737 1.00 . A A . 304 CYS O 1 1
9 16580 1 1 28 CYS SG S 23.369 43.825 19.940 1.00 . A A . 304 CYS SG 1 1
9 16581 1 1 29 TYR C C 20.766 42.404 26.417 1.00 . A A . 305 TYR C 1 1
9 16582 1 1 29 TYR CA C 21.557 41.582 25.383 1.00 . A A . 305 TYR CA 1 1
9 16583 1 1 29 TYR CB C 22.609 40.734 26.094 1.00 . A A . 305 TYR CB 1 1
9 16584 1 1 29 TYR CD1 C 24.984 40.185 25.435 1.00 . A A . 305 TYR CD1 1 1
9 16585 1 1 29 TYR CD2 C 23.184 39.088 24.221 1.00 . A A . 305 TYR CD2 1 1
9 16586 1 1 29 TYR CE1 C 25.935 39.508 24.654 1.00 . A A . 305 TYR CE1 1 1
9 16587 1 1 29 TYR CE2 C 24.135 38.385 23.449 1.00 . A A . 305 TYR CE2 1 1
9 16588 1 1 29 TYR CG C 23.609 39.985 25.223 1.00 . A A . 305 TYR CG 1 1
9 16589 1 1 29 TYR CZ C 25.514 38.598 23.666 1.00 . A A . 305 TYR CZ 1 1
9 16590 1 1 29 TYR H H 23.213 42.393 24.271 1.00 . A A . 305 TYR H 1 1
9 16591 1 1 29 TYR HA H 20.858 40.908 24.889 1.00 . A A . 305 TYR HA 1 1
9 16592 1 1 29 TYR HB2 H 23.154 41.401 26.760 1.00 . A A . 305 TYR HB2 1 1
9 16593 1 1 29 TYR HB3 H 22.083 40.008 26.709 1.00 . A A . 305 TYR HB3 1 1
9 16594 1 1 29 TYR HD1 H 25.312 40.895 26.178 1.00 . A A . 305 TYR HD1 1 1
9 16595 1 1 29 TYR HD2 H 22.128 38.951 24.033 1.00 . A A . 305 TYR HD2 1 1
9 16596 1 1 29 TYR HE1 H 26.992 39.660 24.819 1.00 . A A . 305 TYR HE1 1 1
9 16597 1 1 29 TYR HE2 H 23.810 37.706 22.672 1.00 . A A . 305 TYR HE2 1 1
9 16598 1 1 29 TYR HH H 26.084 37.150 22.468 1.00 . A A . 305 TYR HH 1 1
9 16599 1 1 29 TYR N N 22.200 42.431 24.370 1.00 . A A . 305 TYR N 1 1
9 16600 1 1 29 TYR O O 19.757 41.932 26.949 1.00 . A A . 305 TYR O 1 1
9 16601 1 1 29 TYR OH O 26.453 37.884 22.991 1.00 . A A . 305 TYR OH 1 1
9 16602 1 1 30 THR C C 19.027 44.857 27.022 1.00 . A A . 306 THR C 1 1
9 16603 1 1 30 THR CA C 20.469 44.637 27.489 1.00 . A A . 306 THR CA 1 1
9 16604 1 1 30 THR CB C 21.221 45.978 27.515 1.00 . A A . 306 THR CB 1 1
9 16605 1 1 30 THR CG2 C 20.537 47.067 28.335 1.00 . A A . 306 THR CG2 1 1
9 16606 1 1 30 THR H H 22.011 43.969 26.137 1.00 . A A . 306 THR H 1 1
9 16607 1 1 30 THR HA H 20.432 44.258 28.509 1.00 . A A . 306 THR HA 1 1
9 16608 1 1 30 THR HB H 21.357 46.342 26.500 1.00 . A A . 306 THR HB 1 1
9 16609 1 1 30 THR HG1 H 23.071 45.481 27.386 1.00 . A A . 306 THR HG1 1 1
9 16610 1 1 30 THR HG21 H 20.394 46.735 29.359 1.00 . A A . 306 THR HG21 1 1
9 16611 1 1 30 THR HG22 H 19.574 47.310 27.891 1.00 . A A . 306 THR HG22 1 1
9 16612 1 1 30 THR HG23 H 21.155 47.965 28.330 1.00 . A A . 306 THR HG23 1 1
9 16613 1 1 30 THR N N 21.181 43.659 26.643 1.00 . A A . 306 THR N 1 1
9 16614 1 1 30 THR O O 18.122 44.897 27.861 1.00 . A A . 306 THR O 1 1
9 16615 1 1 30 THR OG1 O 22.482 45.783 28.107 1.00 . A A . 306 THR OG1 1 1
9 16616 1 1 31 ARG C C 16.544 43.852 25.438 1.00 . A A . 307 ARG C 1 1
9 16617 1 1 31 ARG CA C 17.419 45.064 25.148 1.00 . A A . 307 ARG CA 1 1
9 16618 1 1 31 ARG CB C 17.442 45.291 23.632 1.00 . A A . 307 ARG CB 1 1
9 16619 1 1 31 ARG CD C 18.189 46.836 21.771 1.00 . A A . 307 ARG CD 1 1
9 16620 1 1 31 ARG CG C 18.447 46.355 23.193 1.00 . A A . 307 ARG CG 1 1
9 16621 1 1 31 ARG CZ C 19.874 46.180 20.041 1.00 . A A . 307 ARG CZ 1 1
9 16622 1 1 31 ARG H H 19.546 44.836 25.044 1.00 . A A . 307 ARG H 1 1
9 16623 1 1 31 ARG HA H 16.946 45.937 25.600 1.00 . A A . 307 ARG HA 1 1
9 16624 1 1 31 ARG HB2 H 17.691 44.360 23.131 1.00 . A A . 307 ARG HB2 1 1
9 16625 1 1 31 ARG HB3 H 16.440 45.588 23.319 1.00 . A A . 307 ARG HB3 1 1
9 16626 1 1 31 ARG HD2 H 17.115 46.877 21.610 1.00 . A A . 307 ARG HD2 1 1
9 16627 1 1 31 ARG HD3 H 18.591 47.843 21.694 1.00 . A A . 307 ARG HD3 1 1
9 16628 1 1 31 ARG HE H 18.494 44.969 20.777 1.00 . A A . 307 ARG HE 1 1
9 16629 1 1 31 ARG HG2 H 18.418 47.203 23.872 1.00 . A A . 307 ARG HG2 1 1
9 16630 1 1 31 ARG HG3 H 19.433 45.914 23.225 1.00 . A A . 307 ARG HG3 1 1
9 16631 1 1 31 ARG HH11 H 19.919 48.189 20.205 1.00 . A A . 307 ARG HH11 1 1
9 16632 1 1 31 ARG HH12 H 21.339 47.421 19.496 1.00 . A A . 307 ARG HH12 1 1
9 16633 1 1 31 ARG HH21 H 20.156 44.248 19.683 1.00 . A A . 307 ARG HH21 1 1
9 16634 1 1 31 ARG HH22 H 21.185 45.364 18.757 1.00 . A A . 307 ARG HH22 1 1
9 16635 1 1 31 ARG N N 18.775 44.920 25.704 1.00 . A A . 307 ARG N 1 1
9 16636 1 1 31 ARG NE N 18.812 45.936 20.786 1.00 . A A . 307 ARG NE 1 1
9 16637 1 1 31 ARG NH1 N 20.400 47.358 19.879 1.00 . A A . 307 ARG NH1 1 1
9 16638 1 1 31 ARG NH2 N 20.448 45.195 19.431 1.00 . A A . 307 ARG NH2 1 1
9 16639 1 1 31 ARG O O 15.347 44.017 25.655 1.00 . A A . 307 ARG O 1 1
9 16640 1 1 32 GLY C C 16.006 41.217 27.153 1.00 . A A . 308 GLY C 1 1
9 16641 1 1 32 GLY CA C 16.417 41.397 25.693 1.00 . A A . 308 GLY CA 1 1
9 16642 1 1 32 GLY H H 18.129 42.609 25.301 1.00 . A A . 308 GLY H 1 1
9 16643 1 1 32 GLY HA2 H 15.526 41.365 25.066 1.00 . A A . 308 GLY HA2 1 1
9 16644 1 1 32 GLY HA3 H 17.061 40.567 25.410 1.00 . A A . 308 GLY HA3 1 1
9 16645 1 1 32 GLY N N 17.131 42.652 25.471 1.00 . A A . 308 GLY N 1 1
9 16646 1 1 32 GLY O O 14.863 40.864 27.438 1.00 . A A . 308 GLY O 1 1
9 16647 1 1 33 ILE C C 15.413 42.569 29.792 1.00 . A A . 309 ILE C 1 1
9 16648 1 1 33 ILE CA C 16.537 41.556 29.539 1.00 . A A . 309 ILE CA 1 1
9 16649 1 1 33 ILE CB C 17.781 41.872 30.396 1.00 . A A . 309 ILE CB 1 1
9 16650 1 1 33 ILE CD1 C 20.238 41.211 30.360 1.00 . A A . 309 ILE CD1 1 1
9 16651 1 1 33 ILE CG1 C 18.793 40.708 30.341 1.00 . A A . 309 ILE CG1 1 1
9 16652 1 1 33 ILE CG2 C 17.432 42.134 31.869 1.00 . A A . 309 ILE CG2 1 1
9 16653 1 1 33 ILE H H 17.836 41.791 27.824 1.00 . A A . 309 ILE H 1 1
9 16654 1 1 33 ILE HA H 16.162 40.574 29.828 1.00 . A A . 309 ILE HA 1 1
9 16655 1 1 33 ILE HB H 18.240 42.777 29.993 1.00 . A A . 309 ILE HB 1 1
9 16656 1 1 33 ILE HD11 H 20.370 42.010 29.630 1.00 . A A . 309 ILE HD11 1 1
9 16657 1 1 33 ILE HD12 H 20.492 41.573 31.356 1.00 . A A . 309 ILE HD12 1 1
9 16658 1 1 33 ILE HD13 H 20.901 40.397 30.086 1.00 . A A . 309 ILE HD13 1 1
9 16659 1 1 33 ILE HG12 H 18.632 40.014 31.175 1.00 . A A . 309 ILE HG12 1 1
9 16660 1 1 33 ILE HG13 H 18.651 40.154 29.421 1.00 . A A . 309 ILE HG13 1 1
9 16661 1 1 33 ILE HG21 H 18.353 42.274 32.439 1.00 . A A . 309 ILE HG21 1 1
9 16662 1 1 33 ILE HG22 H 16.805 43.031 31.943 1.00 . A A . 309 ILE HG22 1 1
9 16663 1 1 33 ILE HG23 H 16.891 41.284 32.293 1.00 . A A . 309 ILE HG23 1 1
9 16664 1 1 33 ILE N N 16.894 41.528 28.104 1.00 . A A . 309 ILE N 1 1
9 16665 1 1 33 ILE O O 14.542 42.343 30.631 1.00 . A A . 309 ILE O 1 1
9 16666 1 1 34 ALA C C 13.082 44.353 28.270 1.00 . A A . 310 ALA C 1 1
9 16667 1 1 34 ALA CA C 14.357 44.680 29.084 1.00 . A A . 310 ALA CA 1 1
9 16668 1 1 34 ALA CB C 14.982 45.998 28.632 1.00 . A A . 310 ALA CB 1 1
9 16669 1 1 34 ALA H H 16.036 43.678 28.238 1.00 . A A . 310 ALA H 1 1
9 16670 1 1 34 ALA HA H 14.103 44.771 30.144 1.00 . A A . 310 ALA HA 1 1
9 16671 1 1 34 ALA HB1 H 14.254 46.801 28.751 1.00 . A A . 310 ALA HB1 1 1
9 16672 1 1 34 ALA HB2 H 15.859 46.223 29.239 1.00 . A A . 310 ALA HB2 1 1
9 16673 1 1 34 ALA HB3 H 15.268 45.929 27.582 1.00 . A A . 310 ALA HB3 1 1
9 16674 1 1 34 ALA N N 15.369 43.635 28.993 1.00 . A A . 310 ALA N 1 1
9 16675 1 1 34 ALA O O 12.071 45.048 28.390 1.00 . A A . 310 ALA O 1 1
9 16676 1 1 35 ALA C C 11.296 41.620 27.319 1.00 . A A . 311 ALA C 1 1
9 16677 1 1 35 ALA CA C 12.003 42.810 26.640 1.00 . A A . 311 ALA CA 1 1
9 16678 1 1 35 ALA CB C 12.521 42.423 25.247 1.00 . A A . 311 ALA CB 1 1
9 16679 1 1 35 ALA H H 13.999 42.800 27.352 1.00 . A A . 311 ALA H 1 1
9 16680 1 1 35 ALA HA H 11.287 43.615 26.515 1.00 . A A . 311 ALA HA 1 1
9 16681 1 1 35 ALA HB1 H 11.697 42.040 24.646 1.00 . A A . 311 ALA HB1 1 1
9 16682 1 1 35 ALA HB2 H 12.947 43.291 24.740 1.00 . A A . 311 ALA HB2 1 1
9 16683 1 1 35 ALA HB3 H 13.278 41.644 25.325 1.00 . A A . 311 ALA HB3 1 1
9 16684 1 1 35 ALA N N 13.126 43.306 27.436 1.00 . A A . 311 ALA N 1 1
9 16685 1 1 35 ALA O O 10.102 41.395 27.117 1.00 . A A . 311 ALA O 1 1
9 16686 1 1 36 ASP C C 12.105 39.317 30.102 1.00 . A A . 312 ASP C 1 1
9 16687 1 1 36 ASP CA C 11.610 39.559 28.671 1.00 . A A . 312 ASP CA 1 1
9 16688 1 1 36 ASP CB C 12.143 38.460 27.738 1.00 . A A . 312 ASP CB 1 1
9 16689 1 1 36 ASP CG C 11.896 37.070 28.319 1.00 . A A . 312 ASP CG 1 1
9 16690 1 1 36 ASP H H 13.009 41.132 28.251 1.00 . A A . 312 ASP H 1 1
9 16691 1 1 36 ASP HA H 10.521 39.501 28.689 1.00 . A A . 312 ASP HA 1 1
9 16692 1 1 36 ASP HB2 H 11.654 38.544 26.767 1.00 . A A . 312 ASP HB2 1 1
9 16693 1 1 36 ASP HB3 H 13.216 38.596 27.589 1.00 . A A . 312 ASP HB3 1 1
9 16694 1 1 36 ASP N N 12.036 40.859 28.133 1.00 . A A . 312 ASP N 1 1
9 16695 1 1 36 ASP O O 11.320 38.991 30.993 1.00 . A A . 312 ASP O 1 1
9 16696 1 1 36 ASP OD1 O 10.721 36.630 28.317 1.00 . A A . 312 ASP OD1 1 1
9 16697 1 1 36 ASP OD2 O 12.865 36.431 28.787 1.00 . A A . 312 ASP OD2 1 1
9 16698 1 1 37 GLY C C 13.981 37.988 32.296 1.00 . A A . 313 GLY C 1 1
9 16699 1 1 37 GLY CA C 14.038 39.373 31.644 1.00 . A A . 313 GLY CA 1 1
9 16700 1 1 37 GLY H H 13.997 39.667 29.527 1.00 . A A . 313 GLY H 1 1
9 16701 1 1 37 GLY HA2 H 15.085 39.657 31.561 1.00 . A A . 313 GLY HA2 1 1
9 16702 1 1 37 GLY HA3 H 13.549 40.083 32.313 1.00 . A A . 313 GLY HA3 1 1
9 16703 1 1 37 GLY N N 13.414 39.462 30.322 1.00 . A A . 313 GLY N 1 1
9 16704 1 1 37 GLY O O 14.173 37.906 33.508 1.00 . A A . 313 GLY O 1 1
9 16705 1 1 38 ALA C C 14.235 34.458 31.414 1.00 . A A . 314 ALA C 1 1
9 16706 1 1 38 ALA CA C 13.391 35.589 32.044 1.00 . A A . 314 ALA CA 1 1
9 16707 1 1 38 ALA CB C 11.892 35.370 31.846 1.00 . A A . 314 ALA CB 1 1
9 16708 1 1 38 ALA H H 13.483 37.084 30.551 1.00 . A A . 314 ALA H 1 1
9 16709 1 1 38 ALA HA H 13.587 35.561 33.117 1.00 . A A . 314 ALA HA 1 1
9 16710 1 1 38 ALA HB1 H 11.590 34.432 32.311 1.00 . A A . 314 ALA HB1 1 1
9 16711 1 1 38 ALA HB2 H 11.341 36.193 32.300 1.00 . A A . 314 ALA HB2 1 1
9 16712 1 1 38 ALA HB3 H 11.663 35.347 30.783 1.00 . A A . 314 ALA HB3 1 1
9 16713 1 1 38 ALA N N 13.695 36.927 31.532 1.00 . A A . 314 ALA N 1 1
9 16714 1 1 38 ALA O O 14.282 33.356 31.968 1.00 . A A . 314 ALA O 1 1
9 16715 1 1 39 ASN C C 17.341 34.125 30.508 1.00 . A A . 315 ASN C 1 1
9 16716 1 1 39 ASN CA C 16.005 33.812 29.819 1.00 . A A . 315 ASN CA 1 1
9 16717 1 1 39 ASN CB C 16.140 33.901 28.295 1.00 . A A . 315 ASN CB 1 1
9 16718 1 1 39 ASN CG C 16.876 32.709 27.708 1.00 . A A . 315 ASN CG 1 1
9 16719 1 1 39 ASN H H 14.800 35.586 29.835 1.00 . A A . 315 ASN H 1 1
9 16720 1 1 39 ASN HA H 15.738 32.782 30.043 1.00 . A A . 315 ASN HA 1 1
9 16721 1 1 39 ASN HB2 H 15.158 33.941 27.830 1.00 . A A . 315 ASN HB2 1 1
9 16722 1 1 39 ASN HB3 H 16.687 34.805 28.043 1.00 . A A . 315 ASN HB3 1 1
9 16723 1 1 39 ASN HD21 H 17.266 33.676 25.968 1.00 . A A . 315 ASN HD21 1 1
9 16724 1 1 39 ASN HD22 H 17.707 31.988 26.057 1.00 . A A . 315 ASN HD22 1 1
9 16725 1 1 39 ASN N N 14.945 34.704 30.306 1.00 . A A . 315 ASN N 1 1
9 16726 1 1 39 ASN ND2 N 17.318 32.806 26.486 1.00 . A A . 315 ASN ND2 1 1
9 16727 1 1 39 ASN O O 17.816 35.258 30.447 1.00 . A A . 315 ASN O 1 1
9 16728 1 1 39 ASN OD1 O 17.103 31.685 28.340 1.00 . A A . 315 ASN OD1 1 1
9 16729 1 1 40 ALA C C 20.466 33.493 30.880 1.00 . A A . 316 ALA C 1 1
9 16730 1 1 40 ALA CA C 19.268 33.247 31.810 1.00 . A A . 316 ALA CA 1 1
9 16731 1 1 40 ALA CB C 19.482 31.995 32.663 1.00 . A A . 316 ALA CB 1 1
9 16732 1 1 40 ALA H H 17.572 32.199 31.019 1.00 . A A . 316 ALA H 1 1
9 16733 1 1 40 ALA HA H 19.220 34.101 32.481 1.00 . A A . 316 ALA HA 1 1
9 16734 1 1 40 ALA HB1 H 20.444 32.059 33.162 1.00 . A A . 316 ALA HB1 1 1
9 16735 1 1 40 ALA HB2 H 18.711 31.925 33.429 1.00 . A A . 316 ALA HB2 1 1
9 16736 1 1 40 ALA HB3 H 19.472 31.095 32.047 1.00 . A A . 316 ALA HB3 1 1
9 16737 1 1 40 ALA N N 17.988 33.121 31.096 1.00 . A A . 316 ALA N 1 1
9 16738 1 1 40 ALA O O 21.513 33.961 31.312 1.00 . A A . 316 ALA O 1 1
9 16739 1 1 41 LEU C C 21.602 34.909 28.312 1.00 . A A . 317 LEU C 1 1
9 16740 1 1 41 LEU CA C 21.293 33.423 28.541 1.00 . A A . 317 LEU CA 1 1
9 16741 1 1 41 LEU CB C 20.779 32.713 27.277 1.00 . A A . 317 LEU CB 1 1
9 16742 1 1 41 LEU CD1 C 22.611 33.573 25.719 1.00 . A A . 317 LEU CD1 1 1
9 16743 1 1 41 LEU CD2 C 20.555 32.601 24.772 1.00 . A A . 317 LEU CD2 1 1
9 16744 1 1 41 LEU CG C 21.123 33.381 25.939 1.00 . A A . 317 LEU CG 1 1
9 16745 1 1 41 LEU H H 19.387 32.880 29.333 1.00 . A A . 317 LEU H 1 1
9 16746 1 1 41 LEU HA H 22.225 32.942 28.841 1.00 . A A . 317 LEU HA 1 1
9 16747 1 1 41 LEU HB2 H 21.160 31.697 27.283 1.00 . A A . 317 LEU HB2 1 1
9 16748 1 1 41 LEU HB3 H 19.699 32.641 27.329 1.00 . A A . 317 LEU HB3 1 1
9 16749 1 1 41 LEU HD11 H 22.821 34.624 25.883 1.00 . A A . 317 LEU HD11 1 1
9 16750 1 1 41 LEU HD12 H 22.890 33.321 24.697 1.00 . A A . 317 LEU HD12 1 1
9 16751 1 1 41 LEU HD13 H 23.207 32.986 26.416 1.00 . A A . 317 LEU HD13 1 1
9 16752 1 1 41 LEU HD21 H 20.641 33.246 23.905 1.00 . A A . 317 LEU HD21 1 1
9 16753 1 1 41 LEU HD22 H 19.508 32.372 24.940 1.00 . A A . 317 LEU HD22 1 1
9 16754 1 1 41 LEU HD23 H 21.118 31.681 24.611 1.00 . A A . 317 LEU HD23 1 1
9 16755 1 1 41 LEU HG H 20.677 34.373 25.914 1.00 . A A . 317 LEU HG 1 1
9 16756 1 1 41 LEU N N 20.294 33.227 29.590 1.00 . A A . 317 LEU N 1 1
9 16757 1 1 41 LEU O O 22.765 35.296 28.271 1.00 . A A . 317 LEU O 1 1
9 16758 1 1 42 LEU C C 21.681 37.848 28.939 1.00 . A A . 318 LEU C 1 1
9 16759 1 1 42 LEU CA C 20.735 37.182 27.914 1.00 . A A . 318 LEU CA 1 1
9 16760 1 1 42 LEU CB C 19.363 37.885 27.880 1.00 . A A . 318 LEU CB 1 1
9 16761 1 1 42 LEU CD1 C 17.031 37.928 26.989 1.00 . A A . 318 LEU CD1 1 1
9 16762 1 1 42 LEU CD2 C 18.962 38.330 25.458 1.00 . A A . 318 LEU CD2 1 1
9 16763 1 1 42 LEU CG C 18.481 37.552 26.682 1.00 . A A . 318 LEU CG 1 1
9 16764 1 1 42 LEU H H 19.645 35.347 28.278 1.00 . A A . 318 LEU H 1 1
9 16765 1 1 42 LEU HA H 21.213 37.301 26.940 1.00 . A A . 318 LEU HA 1 1
9 16766 1 1 42 LEU HB2 H 18.790 37.612 28.759 1.00 . A A . 318 LEU HB2 1 1
9 16767 1 1 42 LEU HB3 H 19.535 38.961 27.891 1.00 . A A . 318 LEU HB3 1 1
9 16768 1 1 42 LEU HD11 H 16.984 38.937 27.388 1.00 . A A . 318 LEU HD11 1 1
9 16769 1 1 42 LEU HD12 H 16.628 37.239 27.731 1.00 . A A . 318 LEU HD12 1 1
9 16770 1 1 42 LEU HD13 H 16.422 37.857 26.088 1.00 . A A . 318 LEU HD13 1 1
9 16771 1 1 42 LEU HD21 H 18.296 38.152 24.613 1.00 . A A . 318 LEU HD21 1 1
9 16772 1 1 42 LEU HD22 H 19.965 37.998 25.196 1.00 . A A . 318 LEU HD22 1 1
9 16773 1 1 42 LEU HD23 H 18.986 39.397 25.687 1.00 . A A . 318 LEU HD23 1 1
9 16774 1 1 42 LEU HG H 18.533 36.481 26.525 1.00 . A A . 318 LEU HG 1 1
9 16775 1 1 42 LEU N N 20.570 35.742 28.172 1.00 . A A . 318 LEU N 1 1
9 16776 1 1 42 LEU O O 22.695 38.421 28.533 1.00 . A A . 318 LEU O 1 1
9 16777 1 1 43 PRO C C 23.672 37.494 31.283 1.00 . A A . 319 PRO C 1 1
9 16778 1 1 43 PRO CA C 22.328 38.245 31.276 1.00 . A A . 319 PRO CA 1 1
9 16779 1 1 43 PRO CB C 21.575 38.128 32.601 1.00 . A A . 319 PRO CB 1 1
9 16780 1 1 43 PRO CD C 20.256 37.121 30.869 1.00 . A A . 319 PRO CD 1 1
9 16781 1 1 43 PRO CG C 20.540 37.033 32.355 1.00 . A A . 319 PRO CG 1 1
9 16782 1 1 43 PRO HA H 22.491 39.308 31.089 1.00 . A A . 319 PRO HA 1 1
9 16783 1 1 43 PRO HB2 H 22.234 37.880 33.430 1.00 . A A . 319 PRO HB2 1 1
9 16784 1 1 43 PRO HB3 H 21.063 39.071 32.797 1.00 . A A . 319 PRO HB3 1 1
9 16785 1 1 43 PRO HD2 H 20.093 36.115 30.507 1.00 . A A . 319 PRO HD2 1 1
9 16786 1 1 43 PRO HD3 H 19.381 37.729 30.654 1.00 . A A . 319 PRO HD3 1 1
9 16787 1 1 43 PRO HG2 H 20.966 36.050 32.543 1.00 . A A . 319 PRO HG2 1 1
9 16788 1 1 43 PRO HG3 H 19.640 37.186 32.945 1.00 . A A . 319 PRO HG3 1 1
9 16789 1 1 43 PRO N N 21.426 37.724 30.258 1.00 . A A . 319 PRO N 1 1
9 16790 1 1 43 PRO O O 24.705 38.108 31.520 1.00 . A A . 319 PRO O 1 1
9 16791 1 1 44 ALA C C 25.943 35.873 29.874 1.00 . A A . 320 ALA C 1 1
9 16792 1 1 44 ALA CA C 24.939 35.403 30.935 1.00 . A A . 320 ALA CA 1 1
9 16793 1 1 44 ALA CB C 24.581 33.936 30.697 1.00 . A A . 320 ALA CB 1 1
9 16794 1 1 44 ALA H H 22.848 35.721 30.702 1.00 . A A . 320 ALA H 1 1
9 16795 1 1 44 ALA HA H 25.425 35.490 31.908 1.00 . A A . 320 ALA HA 1 1
9 16796 1 1 44 ALA HB1 H 25.491 33.357 30.652 1.00 . A A . 320 ALA HB1 1 1
9 16797 1 1 44 ALA HB2 H 23.964 33.575 31.515 1.00 . A A . 320 ALA HB2 1 1
9 16798 1 1 44 ALA HB3 H 24.067 33.803 29.744 1.00 . A A . 320 ALA HB3 1 1
9 16799 1 1 44 ALA N N 23.706 36.193 30.957 1.00 . A A . 320 ALA N 1 1
9 16800 1 1 44 ALA O O 27.132 36.023 30.169 1.00 . A A . 320 ALA O 1 1
9 16801 1 1 45 ASN C C 26.741 38.115 27.889 1.00 . A A . 321 ASN C 1 1
9 16802 1 1 45 ASN CA C 26.350 36.661 27.605 1.00 . A A . 321 ASN CA 1 1
9 16803 1 1 45 ASN CB C 25.679 36.551 26.241 1.00 . A A . 321 ASN CB 1 1
9 16804 1 1 45 ASN CG C 25.425 35.154 25.727 1.00 . A A . 321 ASN CG 1 1
9 16805 1 1 45 ASN H H 24.503 35.939 28.431 1.00 . A A . 321 ASN H 1 1
9 16806 1 1 45 ASN HA H 27.270 36.076 27.583 1.00 . A A . 321 ASN HA 1 1
9 16807 1 1 45 ASN HB2 H 24.740 37.106 26.241 1.00 . A A . 321 ASN HB2 1 1
9 16808 1 1 45 ASN HB3 H 26.361 37.008 25.530 1.00 . A A . 321 ASN HB3 1 1
9 16809 1 1 45 ASN HD21 H 24.751 35.950 24.022 1.00 . A A . 321 ASN HD21 1 1
9 16810 1 1 45 ASN HD22 H 24.696 34.198 24.117 1.00 . A A . 321 ASN HD22 1 1
9 16811 1 1 45 ASN N N 25.480 36.135 28.649 1.00 . A A . 321 ASN N 1 1
9 16812 1 1 45 ASN ND2 N 24.895 35.099 24.534 1.00 . A A . 321 ASN ND2 1 1
9 16813 1 1 45 ASN O O 27.907 38.470 27.704 1.00 . A A . 321 ASN O 1 1
9 16814 1 1 45 ASN OD1 O 25.707 34.131 26.340 1.00 . A A . 321 ASN OD1 1 1
9 16815 1 1 46 ARG C C 27.224 40.271 29.976 1.00 . A A . 322 ARG C 1 1
9 16816 1 1 46 ARG CA C 26.136 40.291 28.893 1.00 . A A . 322 ARG CA 1 1
9 16817 1 1 46 ARG CB C 24.854 40.982 29.383 1.00 . A A . 322 ARG CB 1 1
9 16818 1 1 46 ARG CD C 23.769 43.289 29.553 1.00 . A A . 322 ARG CD 1 1
9 16819 1 1 46 ARG CG C 25.060 42.499 29.364 1.00 . A A . 322 ARG CG 1 1
9 16820 1 1 46 ARG CZ C 22.326 43.935 31.449 1.00 . A A . 322 ARG CZ 1 1
9 16821 1 1 46 ARG H H 24.837 38.646 28.420 1.00 . A A . 322 ARG H 1 1
9 16822 1 1 46 ARG HA H 26.541 40.866 28.060 1.00 . A A . 322 ARG HA 1 1
9 16823 1 1 46 ARG HB2 H 24.032 40.734 28.715 1.00 . A A . 322 ARG HB2 1 1
9 16824 1 1 46 ARG HB3 H 24.597 40.644 30.389 1.00 . A A . 322 ARG HB3 1 1
9 16825 1 1 46 ARG HD2 H 24.011 44.342 29.429 1.00 . A A . 322 ARG HD2 1 1
9 16826 1 1 46 ARG HD3 H 23.046 43.001 28.788 1.00 . A A . 322 ARG HD3 1 1
9 16827 1 1 46 ARG HE H 23.511 42.342 31.460 1.00 . A A . 322 ARG HE 1 1
9 16828 1 1 46 ARG HG2 H 25.781 42.786 30.130 1.00 . A A . 322 ARG HG2 1 1
9 16829 1 1 46 ARG HG3 H 25.452 42.774 28.389 1.00 . A A . 322 ARG HG3 1 1
9 16830 1 1 46 ARG HH11 H 22.202 45.309 29.979 1.00 . A A . 322 ARG HH11 1 1
9 16831 1 1 46 ARG HH12 H 21.227 45.571 31.433 1.00 . A A . 322 ARG HH12 1 1
9 16832 1 1 46 ARG HH21 H 22.294 42.898 33.127 1.00 . A A . 322 ARG HH21 1 1
9 16833 1 1 46 ARG HH22 H 21.179 44.290 33.037 1.00 . A A . 322 ARG HH22 1 1
9 16834 1 1 46 ARG N N 25.812 38.943 28.401 1.00 . A A . 322 ARG N 1 1
9 16835 1 1 46 ARG NE N 23.186 43.114 30.881 1.00 . A A . 322 ARG NE 1 1
9 16836 1 1 46 ARG NH1 N 21.855 45.003 30.879 1.00 . A A . 322 ARG NH1 1 1
9 16837 1 1 46 ARG NH2 N 21.883 43.682 32.632 1.00 . A A . 322 ARG NH2 1 1
9 16838 1 1 46 ARG O O 28.140 41.089 29.922 1.00 . A A . 322 ARG O 1 1
9 16839 1 1 47 ALA C C 29.563 38.773 31.313 1.00 . A A . 323 ALA C 1 1
9 16840 1 1 47 ALA CA C 28.200 39.125 31.920 1.00 . A A . 323 ALA CA 1 1
9 16841 1 1 47 ALA CB C 27.769 38.041 32.912 1.00 . A A . 323 ALA CB 1 1
9 16842 1 1 47 ALA H H 26.382 38.676 30.896 1.00 . A A . 323 ALA H 1 1
9 16843 1 1 47 ALA HA H 28.309 40.065 32.463 1.00 . A A . 323 ALA HA 1 1
9 16844 1 1 47 ALA HB1 H 26.755 38.196 33.265 1.00 . A A . 323 ALA HB1 1 1
9 16845 1 1 47 ALA HB2 H 27.829 37.054 32.456 1.00 . A A . 323 ALA HB2 1 1
9 16846 1 1 47 ALA HB3 H 28.441 38.087 33.764 1.00 . A A . 323 ALA HB3 1 1
9 16847 1 1 47 ALA N N 27.180 39.302 30.892 1.00 . A A . 323 ALA N 1 1
9 16848 1 1 47 ALA O O 30.556 39.426 31.627 1.00 . A A . 323 ALA O 1 1
9 16849 1 1 48 MET C C 31.459 38.583 28.962 1.00 . A A . 324 MET C 1 1
9 16850 1 1 48 MET CA C 30.846 37.405 29.713 1.00 . A A . 324 MET CA 1 1
9 16851 1 1 48 MET CB C 30.592 36.248 28.733 1.00 . A A . 324 MET CB 1 1
9 16852 1 1 48 MET CE C 33.476 35.204 29.299 1.00 . A A . 324 MET CE 1 1
9 16853 1 1 48 MET CG C 30.650 34.883 29.418 1.00 . A A . 324 MET CG 1 1
9 16854 1 1 48 MET H H 28.762 37.266 30.209 1.00 . A A . 324 MET H 1 1
9 16855 1 1 48 MET HA H 31.581 37.106 30.460 1.00 . A A . 324 MET HA 1 1
9 16856 1 1 48 MET HB2 H 29.622 36.370 28.250 1.00 . A A . 324 MET HB2 1 1
9 16857 1 1 48 MET HB3 H 31.349 36.264 27.948 1.00 . A A . 324 MET HB3 1 1
9 16858 1 1 48 MET HE1 H 33.432 36.294 29.316 1.00 . A A . 324 MET HE1 1 1
9 16859 1 1 48 MET HE2 H 34.450 34.887 29.672 1.00 . A A . 324 MET HE2 1 1
9 16860 1 1 48 MET HE3 H 33.349 34.859 28.274 1.00 . A A . 324 MET HE3 1 1
9 16861 1 1 48 MET HG2 H 29.797 34.810 30.093 1.00 . A A . 324 MET HG2 1 1
9 16862 1 1 48 MET HG3 H 30.532 34.118 28.648 1.00 . A A . 324 MET HG3 1 1
9 16863 1 1 48 MET N N 29.613 37.782 30.411 1.00 . A A . 324 MET N 1 1
9 16864 1 1 48 MET O O 32.640 38.867 29.125 1.00 . A A . 324 MET O 1 1
9 16865 1 1 48 MET SD S 32.169 34.513 30.360 1.00 . A A . 324 MET SD 1 1
9 16866 1 1 49 ALA C C 31.655 41.568 28.460 1.00 . A A . 325 ALA C 1 1
9 16867 1 1 49 ALA CA C 31.050 40.523 27.506 1.00 . A A . 325 ALA CA 1 1
9 16868 1 1 49 ALA CB C 29.832 41.041 26.749 1.00 . A A . 325 ALA CB 1 1
9 16869 1 1 49 ALA H H 29.723 38.955 28.024 1.00 . A A . 325 ALA H 1 1
9 16870 1 1 49 ALA HA H 31.826 40.277 26.783 1.00 . A A . 325 ALA HA 1 1
9 16871 1 1 49 ALA HB1 H 30.090 41.965 26.238 1.00 . A A . 325 ALA HB1 1 1
9 16872 1 1 49 ALA HB2 H 29.501 40.303 26.019 1.00 . A A . 325 ALA HB2 1 1
9 16873 1 1 49 ALA HB3 H 29.025 41.222 27.456 1.00 . A A . 325 ALA HB3 1 1
9 16874 1 1 49 ALA N N 30.656 39.302 28.185 1.00 . A A . 325 ALA N 1 1
9 16875 1 1 49 ALA O O 32.784 41.976 28.218 1.00 . A A . 325 ALA O 1 1
9 16876 1 1 50 TYR C C 32.916 42.285 31.155 1.00 . A A . 326 TYR C 1 1
9 16877 1 1 50 TYR CA C 31.578 42.813 30.605 1.00 . A A . 326 TYR CA 1 1
9 16878 1 1 50 TYR CB C 30.577 43.004 31.760 1.00 . A A . 326 TYR CB 1 1
9 16879 1 1 50 TYR CD1 C 28.153 43.772 31.761 1.00 . A A . 326 TYR CD1 1 1
9 16880 1 1 50 TYR CD2 C 29.906 45.389 31.277 1.00 . A A . 326 TYR CD2 1 1
9 16881 1 1 50 TYR CE1 C 27.190 44.792 31.656 1.00 . A A . 326 TYR CE1 1 1
9 16882 1 1 50 TYR CE2 C 28.949 46.408 31.158 1.00 . A A . 326 TYR CE2 1 1
9 16883 1 1 50 TYR CG C 29.516 44.067 31.559 1.00 . A A . 326 TYR CG 1 1
9 16884 1 1 50 TYR CZ C 27.581 46.112 31.354 1.00 . A A . 326 TYR CZ 1 1
9 16885 1 1 50 TYR H H 30.061 41.575 29.725 1.00 . A A . 326 TYR H 1 1
9 16886 1 1 50 TYR HA H 31.785 43.787 30.163 1.00 . A A . 326 TYR HA 1 1
9 16887 1 1 50 TYR HB2 H 30.097 42.050 31.982 1.00 . A A . 326 TYR HB2 1 1
9 16888 1 1 50 TYR HB3 H 31.133 43.304 32.648 1.00 . A A . 326 TYR HB3 1 1
9 16889 1 1 50 TYR HD1 H 27.839 42.770 32.023 1.00 . A A . 326 TYR HD1 1 1
9 16890 1 1 50 TYR HD2 H 30.950 45.637 31.174 1.00 . A A . 326 TYR HD2 1 1
9 16891 1 1 50 TYR HE1 H 26.146 44.578 31.829 1.00 . A A . 326 TYR HE1 1 1
9 16892 1 1 50 TYR HE2 H 29.282 47.409 30.936 1.00 . A A . 326 TYR HE2 1 1
9 16893 1 1 50 TYR HH H 27.040 47.946 31.038 1.00 . A A . 326 TYR HH 1 1
9 16894 1 1 50 TYR N N 31.001 41.925 29.576 1.00 . A A . 326 TYR N 1 1
9 16895 1 1 50 TYR O O 33.870 43.035 31.357 1.00 . A A . 326 TYR O 1 1
9 16896 1 1 50 TYR OH O 26.635 47.084 31.259 1.00 . A A . 326 TYR OH 1 1
9 16897 1 1 51 LEU C C 35.394 40.429 30.665 1.00 . A A . 327 LEU C 1 1
9 16898 1 1 51 LEU CA C 34.288 40.320 31.737 1.00 . A A . 327 LEU CA 1 1
9 16899 1 1 51 LEU CB C 33.970 38.856 32.107 1.00 . A A . 327 LEU CB 1 1
9 16900 1 1 51 LEU CD1 C 33.452 37.338 34.076 1.00 . A A . 327 LEU CD1 1 1
9 16901 1 1 51 LEU CD2 C 35.774 38.132 33.669 1.00 . A A . 327 LEU CD2 1 1
9 16902 1 1 51 LEU CG C 34.306 38.506 33.568 1.00 . A A . 327 LEU CG 1 1
9 16903 1 1 51 LEU H H 32.232 40.403 31.124 1.00 . A A . 327 LEU H 1 1
9 16904 1 1 51 LEU HA H 34.665 40.836 32.620 1.00 . A A . 327 LEU HA 1 1
9 16905 1 1 51 LEU HB2 H 32.915 38.651 31.941 1.00 . A A . 327 LEU HB2 1 1
9 16906 1 1 51 LEU HB3 H 34.528 38.203 31.436 1.00 . A A . 327 LEU HB3 1 1
9 16907 1 1 51 LEU HD11 H 33.759 37.042 35.080 1.00 . A A . 327 LEU HD11 1 1
9 16908 1 1 51 LEU HD12 H 33.555 36.474 33.420 1.00 . A A . 327 LEU HD12 1 1
9 16909 1 1 51 LEU HD13 H 32.401 37.630 34.109 1.00 . A A . 327 LEU HD13 1 1
9 16910 1 1 51 LEU HD21 H 36.051 38.101 34.719 1.00 . A A . 327 LEU HD21 1 1
9 16911 1 1 51 LEU HD22 H 36.376 38.883 33.160 1.00 . A A . 327 LEU HD22 1 1
9 16912 1 1 51 LEU HD23 H 35.953 37.163 33.202 1.00 . A A . 327 LEU HD23 1 1
9 16913 1 1 51 LEU HG H 34.149 39.369 34.220 1.00 . A A . 327 LEU HG 1 1
9 16914 1 1 51 LEU N N 33.043 40.974 31.328 1.00 . A A . 327 LEU N 1 1
9 16915 1 1 51 LEU O O 36.576 40.472 31.010 1.00 . A A . 327 LEU O 1 1
9 16916 1 1 52 LYS C C 36.464 42.181 28.099 1.00 . A A . 328 LYS C 1 1
9 16917 1 1 52 LYS CA C 36.001 40.724 28.267 1.00 . A A . 328 LYS CA 1 1
9 16918 1 1 52 LYS CB C 35.416 40.135 26.969 1.00 . A A . 328 LYS CB 1 1
9 16919 1 1 52 LYS CD C 36.532 37.815 26.928 1.00 . A A . 328 LYS CD 1 1
9 16920 1 1 52 LYS CE C 36.294 36.295 26.902 1.00 . A A . 328 LYS CE 1 1
9 16921 1 1 52 LYS CG C 35.206 38.605 26.997 1.00 . A A . 328 LYS CG 1 1
9 16922 1 1 52 LYS H H 34.053 40.631 29.154 1.00 . A A . 328 LYS H 1 1
9 16923 1 1 52 LYS HA H 36.905 40.160 28.492 1.00 . A A . 328 LYS HA 1 1
9 16924 1 1 52 LYS HB2 H 34.467 40.630 26.743 1.00 . A A . 328 LYS HB2 1 1
9 16925 1 1 52 LYS HB3 H 36.100 40.359 26.153 1.00 . A A . 328 LYS HB3 1 1
9 16926 1 1 52 LYS HD2 H 37.059 38.107 26.018 1.00 . A A . 328 LYS HD2 1 1
9 16927 1 1 52 LYS HD3 H 37.160 38.057 27.786 1.00 . A A . 328 LYS HD3 1 1
9 16928 1 1 52 LYS HE2 H 35.945 35.967 27.885 1.00 . A A . 328 LYS HE2 1 1
9 16929 1 1 52 LYS HE3 H 35.515 36.087 26.166 1.00 . A A . 328 LYS HE3 1 1
9 16930 1 1 52 LYS HG2 H 34.646 38.318 27.886 1.00 . A A . 328 LYS HG2 1 1
9 16931 1 1 52 LYS HG3 H 34.593 38.336 26.137 1.00 . A A . 328 LYS HG3 1 1
9 16932 1 1 52 LYS HZ1 H 37.828 35.823 25.602 1.00 . A A . 328 LYS HZ1 1 1
9 16933 1 1 52 LYS HZ2 H 37.376 34.536 26.527 1.00 . A A . 328 LYS HZ2 1 1
9 16934 1 1 52 LYS HZ3 H 38.283 35.719 27.182 1.00 . A A . 328 LYS HZ3 1 1
9 16935 1 1 52 LYS N N 35.045 40.564 29.378 1.00 . A A . 328 LYS N 1 1
9 16936 1 1 52 LYS NZ N 37.522 35.544 26.533 1.00 . A A . 328 LYS NZ 1 1
9 16937 1 1 52 LYS O O 37.499 42.417 27.480 1.00 . A A . 328 LYS O 1 1
9 16938 1 1 53 ILE C C 36.699 44.856 30.305 1.00 . A A . 329 ILE C 1 1
9 16939 1 1 53 ILE CA C 36.222 44.552 28.885 1.00 . A A . 329 ILE CA 1 1
9 16940 1 1 53 ILE CB C 35.136 45.534 28.389 1.00 . A A . 329 ILE CB 1 1
9 16941 1 1 53 ILE CD1 C 32.570 45.997 28.540 1.00 . A A . 329 ILE CD1 1 1
9 16942 1 1 53 ILE CG1 C 33.755 45.132 28.923 1.00 . A A . 329 ILE CG1 1 1
9 16943 1 1 53 ILE CG2 C 35.149 45.536 26.861 1.00 . A A . 329 ILE CG2 1 1
9 16944 1 1 53 ILE H H 34.908 42.906 29.198 1.00 . A A . 329 ILE H 1 1
9 16945 1 1 53 ILE HA H 37.120 44.720 28.289 1.00 . A A . 329 ILE HA 1 1
9 16946 1 1 53 ILE HB H 35.357 46.541 28.736 1.00 . A A . 329 ILE HB 1 1
9 16947 1 1 53 ILE HD11 H 32.746 47.028 28.836 1.00 . A A . 329 ILE HD11 1 1
9 16948 1 1 53 ILE HD12 H 32.381 45.905 27.472 1.00 . A A . 329 ILE HD12 1 1
9 16949 1 1 53 ILE HD13 H 31.710 45.596 29.070 1.00 . A A . 329 ILE HD13 1 1
9 16950 1 1 53 ILE HG12 H 33.514 44.150 28.556 1.00 . A A . 329 ILE HG12 1 1
9 16951 1 1 53 ILE HG13 H 33.803 45.083 30.003 1.00 . A A . 329 ILE HG13 1 1
9 16952 1 1 53 ILE HG21 H 36.159 45.728 26.498 1.00 . A A . 329 ILE HG21 1 1
9 16953 1 1 53 ILE HG22 H 34.810 44.567 26.509 1.00 . A A . 329 ILE HG22 1 1
9 16954 1 1 53 ILE HG23 H 34.487 46.313 26.483 1.00 . A A . 329 ILE HG23 1 1
9 16955 1 1 53 ILE N N 35.784 43.146 28.732 1.00 . A A . 329 ILE N 1 1
9 16956 1 1 53 ILE O O 36.966 46.003 30.647 1.00 . A A . 329 ILE O 1 1
9 16957 1 1 54 GLN C C 36.600 44.730 33.436 1.00 . A A . 330 GLN C 1 1
9 16958 1 1 54 GLN CA C 37.426 43.871 32.471 1.00 . A A . 330 GLN CA 1 1
9 16959 1 1 54 GLN CB C 38.928 44.210 32.418 1.00 . A A . 330 GLN CB 1 1
9 16960 1 1 54 GLN CD C 41.001 44.029 31.002 1.00 . A A . 330 GLN CD 1 1
9 16961 1 1 54 GLN CG C 39.738 43.327 31.450 1.00 . A A . 330 GLN CG 1 1
9 16962 1 1 54 GLN H H 36.641 42.897 30.758 1.00 . A A . 330 GLN H 1 1
9 16963 1 1 54 GLN HA H 37.302 42.867 32.849 1.00 . A A . 330 GLN HA 1 1
9 16964 1 1 54 GLN HB2 H 39.034 45.251 32.109 1.00 . A A . 330 GLN HB2 1 1
9 16965 1 1 54 GLN HB3 H 39.357 44.121 33.416 1.00 . A A . 330 GLN HB3 1 1
9 16966 1 1 54 GLN HE21 H 40.307 44.223 29.101 1.00 . A A . 330 GLN HE21 1 1
9 16967 1 1 54 GLN HE22 H 41.932 44.753 29.388 1.00 . A A . 330 GLN HE22 1 1
9 16968 1 1 54 GLN HG2 H 40.023 42.393 31.922 1.00 . A A . 330 GLN HG2 1 1
9 16969 1 1 54 GLN HG3 H 39.161 43.081 30.558 1.00 . A A . 330 GLN HG3 1 1
9 16970 1 1 54 GLN N N 36.867 43.812 31.121 1.00 . A A . 330 GLN N 1 1
9 16971 1 1 54 GLN NE2 N 41.064 44.407 29.750 1.00 . A A . 330 GLN NE2 1 1
9 16972 1 1 54 GLN O O 37.122 45.457 34.288 1.00 . A A . 330 GLN O 1 1
9 16973 1 1 54 GLN OE1 O 41.929 44.260 31.768 1.00 . A A . 330 GLN OE1 1 1
9 16974 1 1 55 LYS C C 33.569 44.377 35.004 1.00 . A A . 331 LYS C 1 1
9 16975 1 1 55 LYS CA C 34.219 45.325 33.998 1.00 . A A . 331 LYS CA 1 1
9 16976 1 1 55 LYS CB C 33.215 45.892 32.986 1.00 . A A . 331 LYS CB 1 1
9 16977 1 1 55 LYS CD C 34.184 48.253 32.503 1.00 . A A . 331 LYS CD 1 1
9 16978 1 1 55 LYS CE C 34.886 49.065 31.402 1.00 . A A . 331 LYS CE 1 1
9 16979 1 1 55 LYS CG C 33.828 46.864 31.969 1.00 . A A . 331 LYS CG 1 1
9 16980 1 1 55 LYS H H 34.971 43.940 32.575 1.00 . A A . 331 LYS H 1 1
9 16981 1 1 55 LYS HA H 34.635 46.160 34.558 1.00 . A A . 331 LYS HA 1 1
9 16982 1 1 55 LYS HB2 H 32.803 45.046 32.434 1.00 . A A . 331 LYS HB2 1 1
9 16983 1 1 55 LYS HB3 H 32.402 46.397 33.511 1.00 . A A . 331 LYS HB3 1 1
9 16984 1 1 55 LYS HD2 H 33.272 48.761 32.819 1.00 . A A . 331 LYS HD2 1 1
9 16985 1 1 55 LYS HD3 H 34.852 48.140 33.352 1.00 . A A . 331 LYS HD3 1 1
9 16986 1 1 55 LYS HE2 H 35.852 48.608 31.168 1.00 . A A . 331 LYS HE2 1 1
9 16987 1 1 55 LYS HE3 H 34.269 49.007 30.502 1.00 . A A . 331 LYS HE3 1 1
9 16988 1 1 55 LYS HG2 H 34.720 46.425 31.544 1.00 . A A . 331 LYS HG2 1 1
9 16989 1 1 55 LYS HG3 H 33.111 46.965 31.166 1.00 . A A . 331 LYS HG3 1 1
9 16990 1 1 55 LYS HZ1 H 34.206 50.899 32.097 1.00 . A A . 331 LYS HZ1 1 1
9 16991 1 1 55 LYS HZ2 H 35.377 51.037 30.962 1.00 . A A . 331 LYS HZ2 1 1
9 16992 1 1 55 LYS HZ3 H 35.781 50.621 32.488 1.00 . A A . 331 LYS HZ3 1 1
9 16993 1 1 55 LYS N N 35.280 44.610 33.279 1.00 . A A . 331 LYS N 1 1
9 16994 1 1 55 LYS NZ N 35.074 50.491 31.766 1.00 . A A . 331 LYS NZ 1 1
9 16995 1 1 55 LYS O O 32.356 44.183 35.019 1.00 . A A . 331 LYS O 1 1
9 16996 1 1 56 TYR C C 32.961 43.135 37.764 1.00 . A A . 332 TYR C 1 1
9 16997 1 1 56 TYR CA C 34.001 42.658 36.741 1.00 . A A . 332 TYR CA 1 1
9 16998 1 1 56 TYR CB C 35.256 42.197 37.475 1.00 . A A . 332 TYR CB 1 1
9 16999 1 1 56 TYR CD1 C 37.524 42.972 36.705 1.00 . A A . 332 TYR CD1 1 1
9 17000 1 1 56 TYR CD2 C 36.603 40.929 35.748 1.00 . A A . 332 TYR CD2 1 1
9 17001 1 1 56 TYR CE1 C 38.695 42.798 35.951 1.00 . A A . 332 TYR CE1 1 1
9 17002 1 1 56 TYR CE2 C 37.779 40.745 35.002 1.00 . A A . 332 TYR CE2 1 1
9 17003 1 1 56 TYR CG C 36.488 42.024 36.620 1.00 . A A . 332 TYR CG 1 1
9 17004 1 1 56 TYR CZ C 38.842 41.674 35.112 1.00 . A A . 332 TYR CZ 1 1
9 17005 1 1 56 TYR H H 35.383 43.847 35.681 1.00 . A A . 332 TYR H 1 1
9 17006 1 1 56 TYR HA H 33.586 41.815 36.194 1.00 . A A . 332 TYR HA 1 1
9 17007 1 1 56 TYR HB2 H 35.500 42.926 38.235 1.00 . A A . 332 TYR HB2 1 1
9 17008 1 1 56 TYR HB3 H 35.027 41.266 37.977 1.00 . A A . 332 TYR HB3 1 1
9 17009 1 1 56 TYR HD1 H 37.439 43.822 37.372 1.00 . A A . 332 TYR HD1 1 1
9 17010 1 1 56 TYR HD2 H 35.803 40.210 35.674 1.00 . A A . 332 TYR HD2 1 1
9 17011 1 1 56 TYR HE1 H 39.504 43.498 36.059 1.00 . A A . 332 TYR HE1 1 1
9 17012 1 1 56 TYR HE2 H 37.870 39.871 34.377 1.00 . A A . 332 TYR HE2 1 1
9 17013 1 1 56 TYR HH H 39.996 40.672 33.905 1.00 . A A . 332 TYR HH 1 1
9 17014 1 1 56 TYR N N 34.395 43.687 35.783 1.00 . A A . 332 TYR N 1 1
9 17015 1 1 56 TYR O O 32.123 42.345 38.189 1.00 . A A . 332 TYR O 1 1
9 17016 1 1 56 TYR OH O 40.007 41.498 34.436 1.00 . A A . 332 TYR OH 1 1
9 17017 1 1 57 GLU C C 30.554 44.909 38.284 1.00 . A A . 333 GLU C 1 1
9 17018 1 1 57 GLU CA C 31.938 45.077 38.914 1.00 . A A . 333 GLU CA 1 1
9 17019 1 1 57 GLU CB C 32.281 46.569 39.066 1.00 . A A . 333 GLU CB 1 1
9 17020 1 1 57 GLU CD C 31.730 48.755 40.240 1.00 . A A . 333 GLU CD 1 1
9 17021 1 1 57 GLU CG C 31.217 47.362 39.838 1.00 . A A . 333 GLU CG 1 1
9 17022 1 1 57 GLU H H 33.716 45.012 37.736 1.00 . A A . 333 GLU H 1 1
9 17023 1 1 57 GLU HA H 31.913 44.619 39.902 1.00 . A A . 333 GLU HA 1 1
9 17024 1 1 57 GLU HB2 H 33.231 46.654 39.593 1.00 . A A . 333 GLU HB2 1 1
9 17025 1 1 57 GLU HB3 H 32.390 47.010 38.074 1.00 . A A . 333 GLU HB3 1 1
9 17026 1 1 57 GLU HG2 H 30.330 47.479 39.213 1.00 . A A . 333 GLU HG2 1 1
9 17027 1 1 57 GLU HG3 H 30.931 46.780 40.714 1.00 . A A . 333 GLU HG3 1 1
9 17028 1 1 57 GLU N N 32.974 44.426 38.109 1.00 . A A . 333 GLU N 1 1
9 17029 1 1 57 GLU O O 29.600 44.611 39.002 1.00 . A A . 333 GLU O 1 1
9 17030 1 1 57 GLU OE1 O 32.101 49.552 39.343 1.00 . A A . 333 GLU OE1 1 1
9 17031 1 1 57 GLU OE2 O 31.813 49.066 41.453 1.00 . A A . 333 GLU OE2 1 1
9 17032 1 1 58 GLU C C 28.903 43.400 35.955 1.00 . A A . 334 GLU C 1 1
9 17033 1 1 58 GLU CA C 29.200 44.879 36.221 1.00 . A A . 334 GLU CA 1 1
9 17034 1 1 58 GLU CB C 29.255 45.612 34.868 1.00 . A A . 334 GLU CB 1 1
9 17035 1 1 58 GLU CD C 28.568 47.879 35.734 1.00 . A A . 334 GLU CD 1 1
9 17036 1 1 58 GLU CG C 29.622 47.094 34.953 1.00 . A A . 334 GLU CG 1 1
9 17037 1 1 58 GLU H H 31.299 45.203 36.415 1.00 . A A . 334 GLU H 1 1
9 17038 1 1 58 GLU HA H 28.403 45.301 36.831 1.00 . A A . 334 GLU HA 1 1
9 17039 1 1 58 GLU HB2 H 29.992 45.124 34.232 1.00 . A A . 334 GLU HB2 1 1
9 17040 1 1 58 GLU HB3 H 28.284 45.520 34.382 1.00 . A A . 334 GLU HB3 1 1
9 17041 1 1 58 GLU HG2 H 30.603 47.187 35.422 1.00 . A A . 334 GLU HG2 1 1
9 17042 1 1 58 GLU HG3 H 29.700 47.491 33.940 1.00 . A A . 334 GLU HG3 1 1
9 17043 1 1 58 GLU N N 30.453 45.043 36.958 1.00 . A A . 334 GLU N 1 1
9 17044 1 1 58 GLU O O 27.764 42.947 36.102 1.00 . A A . 334 GLU O 1 1
9 17045 1 1 58 GLU OE1 O 28.754 48.078 36.955 1.00 . A A . 334 GLU OE1 1 1
9 17046 1 1 58 GLU OE2 O 27.535 48.270 35.134 1.00 . A A . 334 GLU OE2 1 1
9 17047 1 1 59 ALA C C 29.440 40.338 36.413 1.00 . A A . 335 ALA C 1 1
9 17048 1 1 59 ALA CA C 29.818 41.230 35.226 1.00 . A A . 335 ALA CA 1 1
9 17049 1 1 59 ALA CB C 31.114 40.723 34.603 1.00 . A A . 335 ALA CB 1 1
9 17050 1 1 59 ALA H H 30.829 43.121 35.452 1.00 . A A . 335 ALA H 1 1
9 17051 1 1 59 ALA HA H 29.025 41.138 34.482 1.00 . A A . 335 ALA HA 1 1
9 17052 1 1 59 ALA HB1 H 30.925 39.726 34.207 1.00 . A A . 335 ALA HB1 1 1
9 17053 1 1 59 ALA HB2 H 31.426 41.370 33.791 1.00 . A A . 335 ALA HB2 1 1
9 17054 1 1 59 ALA HB3 H 31.897 40.672 35.355 1.00 . A A . 335 ALA HB3 1 1
9 17055 1 1 59 ALA N N 29.940 42.644 35.580 1.00 . A A . 335 ALA N 1 1
9 17056 1 1 59 ALA O O 28.742 39.346 36.212 1.00 . A A . 335 ALA O 1 1
9 17057 1 1 60 GLU C C 27.792 40.050 38.845 1.00 . A A . 336 GLU C 1 1
9 17058 1 1 60 GLU CA C 29.324 40.027 38.848 1.00 . A A . 336 GLU CA 1 1
9 17059 1 1 60 GLU CB C 29.844 40.751 40.108 1.00 . A A . 336 GLU CB 1 1
9 17060 1 1 60 GLU CD C 29.543 41.026 42.633 1.00 . A A . 336 GLU CD 1 1
9 17061 1 1 60 GLU CG C 29.117 40.274 41.378 1.00 . A A . 336 GLU CG 1 1
9 17062 1 1 60 GLU H H 30.479 41.465 37.758 1.00 . A A . 336 GLU H 1 1
9 17063 1 1 60 GLU HA H 29.653 38.987 38.861 1.00 . A A . 336 GLU HA 1 1
9 17064 1 1 60 GLU HB2 H 30.914 40.564 40.213 1.00 . A A . 336 GLU HB2 1 1
9 17065 1 1 60 GLU HB3 H 29.687 41.825 39.996 1.00 . A A . 336 GLU HB3 1 1
9 17066 1 1 60 GLU HG2 H 28.041 40.421 41.286 1.00 . A A . 336 GLU HG2 1 1
9 17067 1 1 60 GLU HG3 H 29.296 39.205 41.494 1.00 . A A . 336 GLU HG3 1 1
9 17068 1 1 60 GLU N N 29.842 40.679 37.643 1.00 . A A . 336 GLU N 1 1
9 17069 1 1 60 GLU O O 27.147 39.014 39.019 1.00 . A A . 336 GLU O 1 1
9 17070 1 1 60 GLU OE1 O 29.361 42.261 42.715 1.00 . A A . 336 GLU OE1 1 1
9 17071 1 1 60 GLU OE2 O 29.989 40.365 43.592 1.00 . A A . 336 GLU OE2 1 1
9 17072 1 1 61 LYS C C 24.975 40.768 37.761 1.00 . A A . 337 LYS C 1 1
9 17073 1 1 61 LYS CA C 25.797 41.495 38.834 1.00 . A A . 337 LYS CA 1 1
9 17074 1 1 61 LYS CB C 25.517 43.009 38.725 1.00 . A A . 337 LYS CB 1 1
9 17075 1 1 61 LYS CD C 26.285 45.392 39.117 1.00 . A A . 337 LYS CD 1 1
9 17076 1 1 61 LYS CE C 27.178 46.313 39.956 1.00 . A A . 337 LYS CE 1 1
9 17077 1 1 61 LYS CG C 26.322 43.945 39.647 1.00 . A A . 337 LYS CG 1 1
9 17078 1 1 61 LYS H H 27.827 42.032 38.443 1.00 . A A . 337 LYS H 1 1
9 17079 1 1 61 LYS HA H 25.545 41.104 39.830 1.00 . A A . 337 LYS HA 1 1
9 17080 1 1 61 LYS HB2 H 25.716 43.294 37.693 1.00 . A A . 337 LYS HB2 1 1
9 17081 1 1 61 LYS HB3 H 24.459 43.185 38.912 1.00 . A A . 337 LYS HB3 1 1
9 17082 1 1 61 LYS HD2 H 26.635 45.400 38.086 1.00 . A A . 337 LYS HD2 1 1
9 17083 1 1 61 LYS HD3 H 25.259 45.765 39.137 1.00 . A A . 337 LYS HD3 1 1
9 17084 1 1 61 LYS HE2 H 26.709 46.451 40.933 1.00 . A A . 337 LYS HE2 1 1
9 17085 1 1 61 LYS HE3 H 28.145 45.833 40.115 1.00 . A A . 337 LYS HE3 1 1
9 17086 1 1 61 LYS HG2 H 25.901 43.913 40.651 1.00 . A A . 337 LYS HG2 1 1
9 17087 1 1 61 LYS HG3 H 27.358 43.617 39.696 1.00 . A A . 337 LYS HG3 1 1
9 17088 1 1 61 LYS HZ1 H 27.911 47.591 38.436 1.00 . A A . 337 LYS HZ1 1 1
9 17089 1 1 61 LYS HZ2 H 27.912 48.247 39.937 1.00 . A A . 337 LYS HZ2 1 1
9 17090 1 1 61 LYS HZ3 H 26.503 48.088 39.123 1.00 . A A . 337 LYS HZ3 1 1
9 17091 1 1 61 LYS N N 27.224 41.244 38.649 1.00 . A A . 337 LYS N 1 1
9 17092 1 1 61 LYS NZ N 27.391 47.633 39.315 1.00 . A A . 337 LYS NZ 1 1
9 17093 1 1 61 LYS O O 23.896 40.247 38.043 1.00 . A A . 337 LYS O 1 1
9 17094 1 1 62 ASP C C 25.045 38.472 35.540 1.00 . A A . 338 ASP C 1 1
9 17095 1 1 62 ASP CA C 24.895 39.992 35.405 1.00 . A A . 338 ASP CA 1 1
9 17096 1 1 62 ASP CB C 25.462 40.505 34.072 1.00 . A A . 338 ASP CB 1 1
9 17097 1 1 62 ASP CG C 24.641 41.670 33.536 1.00 . A A . 338 ASP CG 1 1
9 17098 1 1 62 ASP H H 26.357 41.228 36.371 1.00 . A A . 338 ASP H 1 1
9 17099 1 1 62 ASP HA H 23.823 40.168 35.392 1.00 . A A . 338 ASP HA 1 1
9 17100 1 1 62 ASP HB2 H 26.530 40.752 34.165 1.00 . A A . 338 ASP HB2 1 1
9 17101 1 1 62 ASP HB3 H 25.352 39.725 33.330 1.00 . A A . 338 ASP HB3 1 1
9 17102 1 1 62 ASP N N 25.491 40.727 36.528 1.00 . A A . 338 ASP N 1 1
9 17103 1 1 62 ASP O O 24.116 37.731 35.209 1.00 . A A . 338 ASP O 1 1
9 17104 1 1 62 ASP OD1 O 23.420 41.491 33.315 1.00 . A A . 338 ASP OD1 1 1
9 17105 1 1 62 ASP OD2 O 25.198 42.765 33.333 1.00 . A A . 338 ASP OD2 1 1
9 17106 1 1 63 CYS C C 25.232 36.165 37.508 1.00 . A A . 339 CYS C 1 1
9 17107 1 1 63 CYS CA C 26.277 36.579 36.467 1.00 . A A . 339 CYS CA 1 1
9 17108 1 1 63 CYS CB C 27.671 36.267 37.001 1.00 . A A . 339 CYS CB 1 1
9 17109 1 1 63 CYS H H 26.900 38.635 36.358 1.00 . A A . 339 CYS H 1 1
9 17110 1 1 63 CYS HA H 26.095 35.970 35.582 1.00 . A A . 339 CYS HA 1 1
9 17111 1 1 63 CYS HB2 H 27.940 36.971 37.786 1.00 . A A . 339 CYS HB2 1 1
9 17112 1 1 63 CYS HB3 H 27.614 35.267 37.421 1.00 . A A . 339 CYS HB3 1 1
9 17113 1 1 63 CYS HG H 29.255 37.571 35.812 1.00 . A A . 339 CYS HG 1 1
9 17114 1 1 63 CYS N N 26.151 37.993 36.115 1.00 . A A . 339 CYS N 1 1
9 17115 1 1 63 CYS O O 24.562 35.153 37.315 1.00 . A A . 339 CYS O 1 1
9 17116 1 1 63 CYS SG S 28.931 36.272 35.702 1.00 . A A . 339 CYS SG 1 1
9 17117 1 1 64 THR C C 22.630 36.689 38.859 1.00 . A A . 340 THR C 1 1
9 17118 1 1 64 THR CA C 23.979 36.714 39.557 1.00 . A A . 340 THR CA 1 1
9 17119 1 1 64 THR CB C 23.948 37.773 40.668 1.00 . A A . 340 THR CB 1 1
9 17120 1 1 64 THR CG2 C 22.906 37.422 41.729 1.00 . A A . 340 THR CG2 1 1
9 17121 1 1 64 THR H H 25.629 37.772 38.693 1.00 . A A . 340 THR H 1 1
9 17122 1 1 64 THR HA H 24.131 35.737 40.015 1.00 . A A . 340 THR HA 1 1
9 17123 1 1 64 THR HB H 23.719 38.747 40.240 1.00 . A A . 340 THR HB 1 1
9 17124 1 1 64 THR HG1 H 25.213 38.706 41.783 1.00 . A A . 340 THR HG1 1 1
9 17125 1 1 64 THR HG21 H 22.970 38.124 42.560 1.00 . A A . 340 THR HG21 1 1
9 17126 1 1 64 THR HG22 H 23.074 36.409 42.092 1.00 . A A . 340 THR HG22 1 1
9 17127 1 1 64 THR HG23 H 21.903 37.477 41.301 1.00 . A A . 340 THR HG23 1 1
9 17128 1 1 64 THR N N 25.044 36.955 38.573 1.00 . A A . 340 THR N 1 1
9 17129 1 1 64 THR O O 21.886 35.728 39.027 1.00 . A A . 340 THR O 1 1
9 17130 1 1 64 THR OG1 O 25.190 37.837 41.329 1.00 . A A . 340 THR OG1 1 1
9 17131 1 1 65 GLN C C 20.784 36.455 36.504 1.00 . A A . 341 GLN C 1 1
9 17132 1 1 65 GLN CA C 21.054 37.731 37.309 1.00 . A A . 341 GLN CA 1 1
9 17133 1 1 65 GLN CB C 21.010 38.973 36.410 1.00 . A A . 341 GLN CB 1 1
9 17134 1 1 65 GLN CD C 18.512 39.500 36.338 1.00 . A A . 341 GLN CD 1 1
9 17135 1 1 65 GLN CG C 19.741 39.077 35.550 1.00 . A A . 341 GLN CG 1 1
9 17136 1 1 65 GLN H H 22.981 38.449 37.893 1.00 . A A . 341 GLN H 1 1
9 17137 1 1 65 GLN HA H 20.287 37.801 38.076 1.00 . A A . 341 GLN HA 1 1
9 17138 1 1 65 GLN HB2 H 21.104 39.867 37.027 1.00 . A A . 341 GLN HB2 1 1
9 17139 1 1 65 GLN HB3 H 21.863 38.939 35.735 1.00 . A A . 341 GLN HB3 1 1
9 17140 1 1 65 GLN HE21 H 17.719 37.657 36.197 1.00 . A A . 341 GLN HE21 1 1
9 17141 1 1 65 GLN HE22 H 16.774 38.861 37.086 1.00 . A A . 341 GLN HE22 1 1
9 17142 1 1 65 GLN HG2 H 19.918 39.799 34.759 1.00 . A A . 341 GLN HG2 1 1
9 17143 1 1 65 GLN HG3 H 19.529 38.118 35.072 1.00 . A A . 341 GLN HG3 1 1
9 17144 1 1 65 GLN N N 22.331 37.678 38.011 1.00 . A A . 341 GLN N 1 1
9 17145 1 1 65 GLN NE2 N 17.587 38.598 36.530 1.00 . A A . 341 GLN NE2 1 1
9 17146 1 1 65 GLN O O 19.693 35.903 36.606 1.00 . A A . 341 GLN O 1 1
9 17147 1 1 65 GLN OE1 O 18.348 40.633 36.772 1.00 . A A . 341 GLN OE1 1 1
9 17148 1 1 66 ALA C C 21.306 33.483 35.930 1.00 . A A . 342 ALA C 1 1
9 17149 1 1 66 ALA CA C 21.605 34.690 35.015 1.00 . A A . 342 ALA CA 1 1
9 17150 1 1 66 ALA CB C 22.875 34.471 34.193 1.00 . A A . 342 ALA CB 1 1
9 17151 1 1 66 ALA H H 22.626 36.471 35.654 1.00 . A A . 342 ALA H 1 1
9 17152 1 1 66 ALA HA H 20.759 34.791 34.335 1.00 . A A . 342 ALA HA 1 1
9 17153 1 1 66 ALA HB1 H 22.776 33.552 33.617 1.00 . A A . 342 ALA HB1 1 1
9 17154 1 1 66 ALA HB2 H 23.018 35.309 33.511 1.00 . A A . 342 ALA HB2 1 1
9 17155 1 1 66 ALA HB3 H 23.741 34.394 34.850 1.00 . A A . 342 ALA HB3 1 1
9 17156 1 1 66 ALA N N 21.756 35.950 35.744 1.00 . A A . 342 ALA N 1 1
9 17157 1 1 66 ALA O O 20.558 32.581 35.553 1.00 . A A . 342 ALA O 1 1
9 17158 1 1 67 ILE C C 20.117 32.564 38.694 1.00 . A A . 343 ILE C 1 1
9 17159 1 1 67 ILE CA C 21.545 32.424 38.144 1.00 . A A . 343 ILE CA 1 1
9 17160 1 1 67 ILE CB C 22.604 32.450 39.267 1.00 . A A . 343 ILE CB 1 1
9 17161 1 1 67 ILE CD1 C 25.131 32.774 39.640 1.00 . A A . 343 ILE CD1 1 1
9 17162 1 1 67 ILE CG1 C 24.035 32.221 38.727 1.00 . A A . 343 ILE CG1 1 1
9 17163 1 1 67 ILE CG2 C 22.303 31.344 40.285 1.00 . A A . 343 ILE CG2 1 1
9 17164 1 1 67 ILE H H 22.308 34.304 37.476 1.00 . A A . 343 ILE H 1 1
9 17165 1 1 67 ILE HA H 21.611 31.458 37.644 1.00 . A A . 343 ILE HA 1 1
9 17166 1 1 67 ILE HB H 22.559 33.417 39.770 1.00 . A A . 343 ILE HB 1 1
9 17167 1 1 67 ILE HD11 H 26.102 32.632 39.167 1.00 . A A . 343 ILE HD11 1 1
9 17168 1 1 67 ILE HD12 H 24.969 33.840 39.787 1.00 . A A . 343 ILE HD12 1 1
9 17169 1 1 67 ILE HD13 H 25.120 32.270 40.605 1.00 . A A . 343 ILE HD13 1 1
9 17170 1 1 67 ILE HG12 H 24.207 31.157 38.559 1.00 . A A . 343 ILE HG12 1 1
9 17171 1 1 67 ILE HG13 H 24.144 32.721 37.774 1.00 . A A . 343 ILE HG13 1 1
9 17172 1 1 67 ILE HG21 H 23.069 31.351 41.057 1.00 . A A . 343 ILE HG21 1 1
9 17173 1 1 67 ILE HG22 H 21.338 31.523 40.767 1.00 . A A . 343 ILE HG22 1 1
9 17174 1 1 67 ILE HG23 H 22.303 30.376 39.772 1.00 . A A . 343 ILE HG23 1 1
9 17175 1 1 67 ILE N N 21.812 33.480 37.162 1.00 . A A . 343 ILE N 1 1
9 17176 1 1 67 ILE O O 19.464 31.562 38.967 1.00 . A A . 343 ILE O 1 1
9 17177 1 1 68 LEU C C 17.152 33.516 38.284 1.00 . A A . 344 LEU C 1 1
9 17178 1 1 68 LEU CA C 18.218 34.005 39.275 1.00 . A A . 344 LEU CA 1 1
9 17179 1 1 68 LEU CB C 18.021 35.499 39.591 1.00 . A A . 344 LEU CB 1 1
9 17180 1 1 68 LEU CD1 C 18.670 37.533 40.935 1.00 . A A . 344 LEU CD1 1 1
9 17181 1 1 68 LEU CD2 C 18.780 35.278 42.018 1.00 . A A . 344 LEU CD2 1 1
9 17182 1 1 68 LEU CG C 18.935 36.047 40.707 1.00 . A A . 344 LEU CG 1 1
9 17183 1 1 68 LEU H H 20.134 34.580 38.514 1.00 . A A . 344 LEU H 1 1
9 17184 1 1 68 LEU HA H 18.092 33.417 40.186 1.00 . A A . 344 LEU HA 1 1
9 17185 1 1 68 LEU HB2 H 18.190 36.066 38.674 1.00 . A A . 344 LEU HB2 1 1
9 17186 1 1 68 LEU HB3 H 16.984 35.654 39.893 1.00 . A A . 344 LEU HB3 1 1
9 17187 1 1 68 LEU HD11 H 19.362 37.917 41.687 1.00 . A A . 344 LEU HD11 1 1
9 17188 1 1 68 LEU HD12 H 17.645 37.690 41.269 1.00 . A A . 344 LEU HD12 1 1
9 17189 1 1 68 LEU HD13 H 18.840 38.081 40.008 1.00 . A A . 344 LEU HD13 1 1
9 17190 1 1 68 LEU HD21 H 19.345 35.775 42.805 1.00 . A A . 344 LEU HD21 1 1
9 17191 1 1 68 LEU HD22 H 19.189 34.273 41.895 1.00 . A A . 344 LEU HD22 1 1
9 17192 1 1 68 LEU HD23 H 17.730 35.216 42.301 1.00 . A A . 344 LEU HD23 1 1
9 17193 1 1 68 LEU HG H 19.967 35.953 40.403 1.00 . A A . 344 LEU HG 1 1
9 17194 1 1 68 LEU N N 19.578 33.780 38.787 1.00 . A A . 344 LEU N 1 1
9 17195 1 1 68 LEU O O 16.062 33.135 38.711 1.00 . A A . 344 LEU O 1 1
9 17196 1 1 69 LEU C C 16.631 31.548 35.632 1.00 . A A . 345 LEU C 1 1
9 17197 1 1 69 LEU CA C 16.504 33.045 35.944 1.00 . A A . 345 LEU CA 1 1
9 17198 1 1 69 LEU CB C 16.689 33.877 34.668 1.00 . A A . 345 LEU CB 1 1
9 17199 1 1 69 LEU CD1 C 17.029 36.078 33.559 1.00 . A A . 345 LEU CD1 1 1
9 17200 1 1 69 LEU CD2 C 15.595 35.979 35.627 1.00 . A A . 345 LEU CD2 1 1
9 17201 1 1 69 LEU CG C 16.791 35.384 34.892 1.00 . A A . 345 LEU CG 1 1
9 17202 1 1 69 LEU H H 18.344 33.878 36.676 1.00 . A A . 345 LEU H 1 1
9 17203 1 1 69 LEU HA H 15.484 33.206 36.300 1.00 . A A . 345 LEU HA 1 1
9 17204 1 1 69 LEU HB2 H 17.613 33.567 34.194 1.00 . A A . 345 LEU HB2 1 1
9 17205 1 1 69 LEU HB3 H 15.864 33.664 33.990 1.00 . A A . 345 LEU HB3 1 1
9 17206 1 1 69 LEU HD11 H 17.168 37.147 33.712 1.00 . A A . 345 LEU HD11 1 1
9 17207 1 1 69 LEU HD12 H 16.184 35.915 32.897 1.00 . A A . 345 LEU HD12 1 1
9 17208 1 1 69 LEU HD13 H 17.925 35.659 33.105 1.00 . A A . 345 LEU HD13 1 1
9 17209 1 1 69 LEU HD21 H 15.640 37.064 35.587 1.00 . A A . 345 LEU HD21 1 1
9 17210 1 1 69 LEU HD22 H 15.624 35.676 36.676 1.00 . A A . 345 LEU HD22 1 1
9 17211 1 1 69 LEU HD23 H 14.665 35.645 35.167 1.00 . A A . 345 LEU HD23 1 1
9 17212 1 1 69 LEU HG H 17.668 35.548 35.496 1.00 . A A . 345 LEU HG 1 1
9 17213 1 1 69 LEU N N 17.450 33.500 36.978 1.00 . A A . 345 LEU N 1 1
9 17214 1 1 69 LEU O O 15.711 30.967 35.049 1.00 . A A . 345 LEU O 1 1
9 17215 1 1 70 ASP C C 18.128 28.776 37.288 1.00 . A A . 346 ASP C 1 1
9 17216 1 1 70 ASP CA C 17.959 29.474 35.927 1.00 . A A . 346 ASP CA 1 1
9 17217 1 1 70 ASP CB C 19.085 29.124 34.941 1.00 . A A . 346 ASP CB 1 1
9 17218 1 1 70 ASP CG C 19.126 27.626 34.620 1.00 . A A . 346 ASP CG 1 1
9 17219 1 1 70 ASP H H 18.492 31.556 36.379 1.00 . A A . 346 ASP H 1 1
9 17220 1 1 70 ASP HA H 17.052 29.036 35.521 1.00 . A A . 346 ASP HA 1 1
9 17221 1 1 70 ASP HB2 H 18.938 29.661 34.012 1.00 . A A . 346 ASP HB2 1 1
9 17222 1 1 70 ASP HB3 H 20.034 29.449 35.364 1.00 . A A . 346 ASP HB3 1 1
9 17223 1 1 70 ASP N N 17.760 30.940 36.015 1.00 . A A . 346 ASP N 1 1
9 17224 1 1 70 ASP O O 17.218 28.079 37.743 1.00 . A A . 346 ASP O 1 1
9 17225 1 1 70 ASP OD1 O 19.702 26.868 35.426 1.00 . A A . 346 ASP OD1 1 1
9 17226 1 1 70 ASP OD2 O 18.556 27.206 33.582 1.00 . A A . 346 ASP OD2 1 1
9 17227 1 1 71 GLY C C 20.443 27.143 39.235 1.00 . A A . 347 GLY C 1 1
9 17228 1 1 71 GLY CA C 19.582 28.405 39.271 1.00 . A A . 347 GLY CA 1 1
9 17229 1 1 71 GLY H H 19.958 29.577 37.548 1.00 . A A . 347 GLY H 1 1
9 17230 1 1 71 GLY HA2 H 20.090 29.158 39.873 1.00 . A A . 347 GLY HA2 1 1
9 17231 1 1 71 GLY HA3 H 18.647 28.147 39.757 1.00 . A A . 347 GLY HA3 1 1
9 17232 1 1 71 GLY N N 19.274 28.956 37.948 1.00 . A A . 347 GLY N 1 1
9 17233 1 1 71 GLY O O 21.098 26.817 40.223 1.00 . A A . 347 GLY O 1 1
9 17234 1 1 72 SER C C 22.416 25.610 36.742 1.00 . A A . 348 SER C 1 1
9 17235 1 1 72 SER CA C 21.320 25.306 37.777 1.00 . A A . 348 SER CA 1 1
9 17236 1 1 72 SER CB C 20.439 24.116 37.359 1.00 . A A . 348 SER CB 1 1
9 17237 1 1 72 SER H H 19.915 26.806 37.315 1.00 . A A . 348 SER H 1 1
9 17238 1 1 72 SER HA H 21.845 25.027 38.687 1.00 . A A . 348 SER HA 1 1
9 17239 1 1 72 SER HB2 H 21.043 23.366 36.847 1.00 . A A . 348 SER HB2 1 1
9 17240 1 1 72 SER HB3 H 20.044 23.657 38.264 1.00 . A A . 348 SER HB3 1 1
9 17241 1 1 72 SER HG H 19.563 25.317 36.037 1.00 . A A . 348 SER HG 1 1
9 17242 1 1 72 SER N N 20.487 26.472 38.086 1.00 . A A . 348 SER N 1 1
9 17243 1 1 72 SER O O 23.156 24.713 36.334 1.00 . A A . 348 SER O 1 1
9 17244 1 1 72 SER OG O 19.341 24.492 36.531 1.00 . A A . 348 SER OG 1 1
9 17245 1 1 73 TYR C C 24.937 27.351 35.903 1.00 . A A . 349 TYR C 1 1
9 17246 1 1 73 TYR CA C 23.510 27.329 35.329 1.00 . A A . 349 TYR CA 1 1
9 17247 1 1 73 TYR CB C 23.066 28.705 34.818 1.00 . A A . 349 TYR CB 1 1
9 17248 1 1 73 TYR CD1 C 24.350 28.312 32.650 1.00 . A A . 349 TYR CD1 1 1
9 17249 1 1 73 TYR CD2 C 23.010 30.320 32.892 1.00 . A A . 349 TYR CD2 1 1
9 17250 1 1 73 TYR CE1 C 24.665 28.673 31.336 1.00 . A A . 349 TYR CE1 1 1
9 17251 1 1 73 TYR CE2 C 23.328 30.692 31.571 1.00 . A A . 349 TYR CE2 1 1
9 17252 1 1 73 TYR CG C 23.520 29.127 33.436 1.00 . A A . 349 TYR CG 1 1
9 17253 1 1 73 TYR CZ C 24.166 29.871 30.789 1.00 . A A . 349 TYR CZ 1 1
9 17254 1 1 73 TYR H H 21.848 27.549 36.643 1.00 . A A . 349 TYR H 1 1
9 17255 1 1 73 TYR HA H 23.480 26.637 34.483 1.00 . A A . 349 TYR HA 1 1
9 17256 1 1 73 TYR HB2 H 21.987 28.711 34.777 1.00 . A A . 349 TYR HB2 1 1
9 17257 1 1 73 TYR HB3 H 23.364 29.454 35.545 1.00 . A A . 349 TYR HB3 1 1
9 17258 1 1 73 TYR HD1 H 24.731 27.375 33.019 1.00 . A A . 349 TYR HD1 1 1
9 17259 1 1 73 TYR HD2 H 22.355 30.940 33.489 1.00 . A A . 349 TYR HD2 1 1
9 17260 1 1 73 TYR HE1 H 25.274 27.999 30.764 1.00 . A A . 349 TYR HE1 1 1
9 17261 1 1 73 TYR HE2 H 22.917 31.591 31.144 1.00 . A A . 349 TYR HE2 1 1
9 17262 1 1 73 TYR HH H 25.073 29.591 29.083 1.00 . A A . 349 TYR HH 1 1
9 17263 1 1 73 TYR N N 22.543 26.878 36.330 1.00 . A A . 349 TYR N 1 1
9 17264 1 1 73 TYR O O 25.410 28.359 36.427 1.00 . A A . 349 TYR O 1 1
9 17265 1 1 73 TYR OH O 24.481 30.237 29.522 1.00 . A A . 349 TYR OH 1 1
9 17266 1 1 74 SER C C 27.991 27.046 35.824 1.00 . A A . 350 SER C 1 1
9 17267 1 1 74 SER CA C 26.980 26.045 36.380 1.00 . A A . 350 SER CA 1 1
9 17268 1 1 74 SER CB C 27.474 24.613 36.166 1.00 . A A . 350 SER CB 1 1
9 17269 1 1 74 SER H H 25.188 25.449 35.343 1.00 . A A . 350 SER H 1 1
9 17270 1 1 74 SER HA H 26.917 26.225 37.452 1.00 . A A . 350 SER HA 1 1
9 17271 1 1 74 SER HB2 H 28.320 24.450 36.833 1.00 . A A . 350 SER HB2 1 1
9 17272 1 1 74 SER HB3 H 26.677 23.925 36.439 1.00 . A A . 350 SER HB3 1 1
9 17273 1 1 74 SER HG H 28.592 23.798 34.709 1.00 . A A . 350 SER HG 1 1
9 17274 1 1 74 SER N N 25.640 26.227 35.800 1.00 . A A . 350 SER N 1 1
9 17275 1 1 74 SER O O 28.782 27.627 36.566 1.00 . A A . 350 SER O 1 1
9 17276 1 1 74 SER OG O 27.804 24.386 34.802 1.00 . A A . 350 SER OG 1 1
9 17277 1 1 75 LYS C C 28.450 29.738 34.551 1.00 . A A . 351 LYS C 1 1
9 17278 1 1 75 LYS CA C 28.667 28.396 33.875 1.00 . A A . 351 LYS CA 1 1
9 17279 1 1 75 LYS CB C 28.283 28.452 32.399 1.00 . A A . 351 LYS CB 1 1
9 17280 1 1 75 LYS CD C 28.246 26.994 30.308 1.00 . A A . 351 LYS CD 1 1
9 17281 1 1 75 LYS CE C 28.739 25.656 29.751 1.00 . A A . 351 LYS CE 1 1
9 17282 1 1 75 LYS CG C 28.972 27.336 31.602 1.00 . A A . 351 LYS CG 1 1
9 17283 1 1 75 LYS H H 27.216 26.825 33.982 1.00 . A A . 351 LYS H 1 1
9 17284 1 1 75 LYS HA H 29.728 28.161 33.967 1.00 . A A . 351 LYS HA 1 1
9 17285 1 1 75 LYS HB2 H 27.202 28.373 32.307 1.00 . A A . 351 LYS HB2 1 1
9 17286 1 1 75 LYS HB3 H 28.588 29.418 32.015 1.00 . A A . 351 LYS HB3 1 1
9 17287 1 1 75 LYS HD2 H 27.184 26.903 30.520 1.00 . A A . 351 LYS HD2 1 1
9 17288 1 1 75 LYS HD3 H 28.418 27.792 29.589 1.00 . A A . 351 LYS HD3 1 1
9 17289 1 1 75 LYS HE2 H 29.791 25.750 29.459 1.00 . A A . 351 LYS HE2 1 1
9 17290 1 1 75 LYS HE3 H 28.671 24.909 30.552 1.00 . A A . 351 LYS HE3 1 1
9 17291 1 1 75 LYS HG2 H 29.966 27.662 31.337 1.00 . A A . 351 LYS HG2 1 1
9 17292 1 1 75 LYS HG3 H 29.062 26.443 32.213 1.00 . A A . 351 LYS HG3 1 1
9 17293 1 1 75 LYS HZ1 H 28.160 24.305 28.275 1.00 . A A . 351 LYS HZ1 1 1
9 17294 1 1 75 LYS HZ2 H 27.990 25.895 27.837 1.00 . A A . 351 LYS HZ2 1 1
9 17295 1 1 75 LYS HZ3 H 26.923 25.197 28.877 1.00 . A A . 351 LYS HZ3 1 1
9 17296 1 1 75 LYS N N 27.885 27.355 34.530 1.00 . A A . 351 LYS N 1 1
9 17297 1 1 75 LYS NZ N 27.906 25.233 28.603 1.00 . A A . 351 LYS NZ 1 1
9 17298 1 1 75 LYS O O 29.430 30.388 34.890 1.00 . A A . 351 LYS O 1 1
9 17299 1 1 76 ALA C C 27.638 31.580 36.837 1.00 . A A . 352 ALA C 1 1
9 17300 1 1 76 ALA CA C 26.943 31.433 35.464 1.00 . A A . 352 ALA CA 1 1
9 17301 1 1 76 ALA CB C 25.430 31.612 35.554 1.00 . A A . 352 ALA CB 1 1
9 17302 1 1 76 ALA H H 26.426 29.533 34.620 1.00 . A A . 352 ALA H 1 1
9 17303 1 1 76 ALA HA H 27.335 32.228 34.829 1.00 . A A . 352 ALA HA 1 1
9 17304 1 1 76 ALA HB1 H 25.210 32.637 35.846 1.00 . A A . 352 ALA HB1 1 1
9 17305 1 1 76 ALA HB2 H 24.978 31.414 34.584 1.00 . A A . 352 ALA HB2 1 1
9 17306 1 1 76 ALA HB3 H 25.016 30.927 36.297 1.00 . A A . 352 ALA HB3 1 1
9 17307 1 1 76 ALA N N 27.208 30.148 34.814 1.00 . A A . 352 ALA N 1 1
9 17308 1 1 76 ALA O O 28.071 32.679 37.178 1.00 . A A . 352 ALA O 1 1
9 17309 1 1 77 PHE C C 30.124 30.650 38.562 1.00 . A A . 353 PHE C 1 1
9 17310 1 1 77 PHE CA C 28.620 30.478 38.815 1.00 . A A . 353 PHE CA 1 1
9 17311 1 1 77 PHE CB C 28.343 29.212 39.640 1.00 . A A . 353 PHE CB 1 1
9 17312 1 1 77 PHE CD1 C 25.899 28.627 39.976 1.00 . A A . 353 PHE CD1 1 1
9 17313 1 1 77 PHE CD2 C 27.037 29.986 41.654 1.00 . A A . 353 PHE CD2 1 1
9 17314 1 1 77 PHE CE1 C 24.713 28.692 40.729 1.00 . A A . 353 PHE CE1 1 1
9 17315 1 1 77 PHE CE2 C 25.847 30.063 42.398 1.00 . A A . 353 PHE CE2 1 1
9 17316 1 1 77 PHE CG C 27.061 29.274 40.439 1.00 . A A . 353 PHE CG 1 1
9 17317 1 1 77 PHE CZ C 24.690 29.408 41.941 1.00 . A A . 353 PHE CZ 1 1
9 17318 1 1 77 PHE H H 27.551 29.589 37.164 1.00 . A A . 353 PHE H 1 1
9 17319 1 1 77 PHE HA H 28.308 31.334 39.418 1.00 . A A . 353 PHE HA 1 1
9 17320 1 1 77 PHE HB2 H 28.332 28.336 38.994 1.00 . A A . 353 PHE HB2 1 1
9 17321 1 1 77 PHE HB3 H 29.160 29.079 40.349 1.00 . A A . 353 PHE HB3 1 1
9 17322 1 1 77 PHE HD1 H 25.919 28.076 39.046 1.00 . A A . 353 PHE HD1 1 1
9 17323 1 1 77 PHE HD2 H 27.930 30.473 42.020 1.00 . A A . 353 PHE HD2 1 1
9 17324 1 1 77 PHE HE1 H 23.821 28.196 40.377 1.00 . A A . 353 PHE HE1 1 1
9 17325 1 1 77 PHE HE2 H 25.820 30.625 43.321 1.00 . A A . 353 PHE HE2 1 1
9 17326 1 1 77 PHE HZ H 23.780 29.469 42.519 1.00 . A A . 353 PHE HZ 1 1
9 17327 1 1 77 PHE N N 27.845 30.474 37.564 1.00 . A A . 353 PHE N 1 1
9 17328 1 1 77 PHE O O 30.739 31.549 39.136 1.00 . A A . 353 PHE O 1 1
9 17329 1 1 78 ALA C C 32.492 31.374 36.797 1.00 . A A . 354 ALA C 1 1
9 17330 1 1 78 ALA CA C 32.139 29.965 37.318 1.00 . A A . 354 ALA CA 1 1
9 17331 1 1 78 ALA CB C 32.449 28.909 36.253 1.00 . A A . 354 ALA CB 1 1
9 17332 1 1 78 ALA H H 30.160 29.146 37.195 1.00 . A A . 354 ALA H 1 1
9 17333 1 1 78 ALA HA H 32.741 29.759 38.205 1.00 . A A . 354 ALA HA 1 1
9 17334 1 1 78 ALA HB1 H 33.429 29.088 35.805 1.00 . A A . 354 ALA HB1 1 1
9 17335 1 1 78 ALA HB2 H 32.441 27.907 36.674 1.00 . A A . 354 ALA HB2 1 1
9 17336 1 1 78 ALA HB3 H 31.677 28.963 35.493 1.00 . A A . 354 ALA HB3 1 1
9 17337 1 1 78 ALA N N 30.717 29.855 37.663 1.00 . A A . 354 ALA N 1 1
9 17338 1 1 78 ALA O O 33.472 31.981 37.223 1.00 . A A . 354 ALA O 1 1
9 17339 1 1 79 ARG C C 31.768 34.341 36.452 1.00 . A A . 355 ARG C 1 1
9 17340 1 1 79 ARG CA C 31.773 33.279 35.354 1.00 . A A . 355 ARG CA 1 1
9 17341 1 1 79 ARG CB C 30.630 33.546 34.368 1.00 . A A . 355 ARG CB 1 1
9 17342 1 1 79 ARG CD C 29.398 32.796 32.312 1.00 . A A . 355 ARG CD 1 1
9 17343 1 1 79 ARG CG C 30.675 32.626 33.142 1.00 . A A . 355 ARG CG 1 1
9 17344 1 1 79 ARG CZ C 28.458 31.660 30.282 1.00 . A A . 355 ARG CZ 1 1
9 17345 1 1 79 ARG H H 30.880 31.336 35.595 1.00 . A A . 355 ARG H 1 1
9 17346 1 1 79 ARG HA H 32.732 33.374 34.840 1.00 . A A . 355 ARG HA 1 1
9 17347 1 1 79 ARG HB2 H 29.677 33.408 34.888 1.00 . A A . 355 ARG HB2 1 1
9 17348 1 1 79 ARG HB3 H 30.691 34.581 34.029 1.00 . A A . 355 ARG HB3 1 1
9 17349 1 1 79 ARG HD2 H 28.553 32.438 32.899 1.00 . A A . 355 ARG HD2 1 1
9 17350 1 1 79 ARG HD3 H 29.254 33.859 32.114 1.00 . A A . 355 ARG HD3 1 1
9 17351 1 1 79 ARG HE H 30.360 32.070 30.545 1.00 . A A . 355 ARG HE 1 1
9 17352 1 1 79 ARG HG2 H 31.571 32.802 32.551 1.00 . A A . 355 ARG HG2 1 1
9 17353 1 1 79 ARG HG3 H 30.742 31.608 33.481 1.00 . A A . 355 ARG HG3 1 1
9 17354 1 1 79 ARG HH11 H 27.011 31.926 31.629 1.00 . A A . 355 ARG HH11 1 1
9 17355 1 1 79 ARG HH12 H 26.517 31.426 30.019 1.00 . A A . 355 ARG HH12 1 1
9 17356 1 1 79 ARG HH21 H 29.545 31.355 28.604 1.00 . A A . 355 ARG HH21 1 1
9 17357 1 1 79 ARG HH22 H 27.824 31.178 28.462 1.00 . A A . 355 ARG HH22 1 1
9 17358 1 1 79 ARG N N 31.645 31.922 35.915 1.00 . A A . 355 ARG N 1 1
9 17359 1 1 79 ARG NE N 29.463 32.088 31.023 1.00 . A A . 355 ARG NE 1 1
9 17360 1 1 79 ARG NH1 N 27.236 31.601 30.714 1.00 . A A . 355 ARG NH1 1 1
9 17361 1 1 79 ARG NH2 N 28.636 31.283 29.058 1.00 . A A . 355 ARG NH2 1 1
9 17362 1 1 79 ARG O O 32.637 35.212 36.459 1.00 . A A . 355 ARG O 1 1
9 17363 1 1 80 ARG C C 32.134 34.999 39.341 1.00 . A A . 356 ARG C 1 1
9 17364 1 1 80 ARG CA C 30.816 35.104 38.594 1.00 . A A . 356 ARG CA 1 1
9 17365 1 1 80 ARG CB C 29.612 34.789 39.501 1.00 . A A . 356 ARG CB 1 1
9 17366 1 1 80 ARG CD C 27.802 35.959 40.917 1.00 . A A . 356 ARG CD 1 1
9 17367 1 1 80 ARG CG C 29.211 36.033 40.313 1.00 . A A . 356 ARG CG 1 1
9 17368 1 1 80 ARG CZ C 26.662 34.594 42.660 1.00 . A A . 356 ARG CZ 1 1
9 17369 1 1 80 ARG H H 30.119 33.538 37.313 1.00 . A A . 356 ARG H 1 1
9 17370 1 1 80 ARG HA H 30.740 36.130 38.235 1.00 . A A . 356 ARG HA 1 1
9 17371 1 1 80 ARG HB2 H 28.768 34.472 38.901 1.00 . A A . 356 ARG HB2 1 1
9 17372 1 1 80 ARG HB3 H 29.856 33.966 40.175 1.00 . A A . 356 ARG HB3 1 1
9 17373 1 1 80 ARG HD2 H 27.625 36.884 41.467 1.00 . A A . 356 ARG HD2 1 1
9 17374 1 1 80 ARG HD3 H 27.053 35.884 40.126 1.00 . A A . 356 ARG HD3 1 1
9 17375 1 1 80 ARG HE H 28.478 34.199 41.881 1.00 . A A . 356 ARG HE 1 1
9 17376 1 1 80 ARG HG2 H 29.939 36.178 41.108 1.00 . A A . 356 ARG HG2 1 1
9 17377 1 1 80 ARG HG3 H 29.238 36.907 39.666 1.00 . A A . 356 ARG HG3 1 1
9 17378 1 1 80 ARG HH11 H 25.573 36.193 42.130 1.00 . A A . 356 ARG HH11 1 1
9 17379 1 1 80 ARG HH12 H 24.892 35.196 43.400 1.00 . A A . 356 ARG HH12 1 1
9 17380 1 1 80 ARG HH21 H 27.571 33.108 43.637 1.00 . A A . 356 ARG HH21 1 1
9 17381 1 1 80 ARG HH22 H 25.903 33.416 44.098 1.00 . A A . 356 ARG HH22 1 1
9 17382 1 1 80 ARG N N 30.842 34.234 37.416 1.00 . A A . 356 ARG N 1 1
9 17383 1 1 80 ARG NE N 27.669 34.816 41.828 1.00 . A A . 356 ARG NE 1 1
9 17384 1 1 80 ARG NH1 N 25.604 35.351 42.694 1.00 . A A . 356 ARG NH1 1 1
9 17385 1 1 80 ARG NH2 N 26.695 33.609 43.502 1.00 . A A . 356 ARG NH2 1 1
9 17386 1 1 80 ARG O O 32.756 36.031 39.565 1.00 . A A . 356 ARG O 1 1
9 17387 1 1 81 GLY C C 35.065 34.288 39.579 1.00 . A A . 357 GLY C 1 1
9 17388 1 1 81 GLY CA C 33.903 33.578 40.284 1.00 . A A . 357 GLY CA 1 1
9 17389 1 1 81 GLY H H 32.071 32.977 39.354 1.00 . A A . 357 GLY H 1 1
9 17390 1 1 81 GLY HA2 H 33.828 33.972 41.293 1.00 . A A . 357 GLY HA2 1 1
9 17391 1 1 81 GLY HA3 H 34.118 32.511 40.358 1.00 . A A . 357 GLY HA3 1 1
9 17392 1 1 81 GLY N N 32.619 33.789 39.619 1.00 . A A . 357 GLY N 1 1
9 17393 1 1 81 GLY O O 35.816 35.012 40.236 1.00 . A A . 357 GLY O 1 1
9 17394 1 1 82 THR C C 36.049 36.464 37.659 1.00 . A A . 358 THR C 1 1
9 17395 1 1 82 THR CA C 36.232 34.952 37.523 1.00 . A A . 358 THR CA 1 1
9 17396 1 1 82 THR CB C 36.267 34.549 36.039 1.00 . A A . 358 THR CB 1 1
9 17397 1 1 82 THR CG2 C 37.335 35.296 35.242 1.00 . A A . 358 THR CG2 1 1
9 17398 1 1 82 THR H H 34.575 33.593 37.721 1.00 . A A . 358 THR H 1 1
9 17399 1 1 82 THR HA H 37.203 34.717 37.976 1.00 . A A . 358 THR HA 1 1
9 17400 1 1 82 THR HB H 35.293 34.745 35.588 1.00 . A A . 358 THR HB 1 1
9 17401 1 1 82 THR HG1 H 37.149 33.044 35.176 1.00 . A A . 358 THR HG1 1 1
9 17402 1 1 82 THR HG21 H 37.282 35.004 34.194 1.00 . A A . 358 THR HG21 1 1
9 17403 1 1 82 THR HG22 H 38.325 35.074 35.641 1.00 . A A . 358 THR HG22 1 1
9 17404 1 1 82 THR HG23 H 37.162 36.368 35.296 1.00 . A A . 358 THR HG23 1 1
9 17405 1 1 82 THR N N 35.184 34.213 38.250 1.00 . A A . 358 THR N 1 1
9 17406 1 1 82 THR O O 37.037 37.161 37.880 1.00 . A A . 358 THR O 1 1
9 17407 1 1 82 THR OG1 O 36.554 33.175 35.934 1.00 . A A . 358 THR OG1 1 1
9 17408 1 1 83 ALA C C 35.086 38.777 39.321 1.00 . A A . 359 ALA C 1 1
9 17409 1 1 83 ALA CA C 34.609 38.417 37.905 1.00 . A A . 359 ALA CA 1 1
9 17410 1 1 83 ALA CB C 33.129 38.779 37.699 1.00 . A A . 359 ALA CB 1 1
9 17411 1 1 83 ALA H H 34.008 36.415 37.469 1.00 . A A . 359 ALA H 1 1
9 17412 1 1 83 ALA HA H 35.224 38.976 37.198 1.00 . A A . 359 ALA HA 1 1
9 17413 1 1 83 ALA HB1 H 32.999 39.853 37.816 1.00 . A A . 359 ALA HB1 1 1
9 17414 1 1 83 ALA HB2 H 32.805 38.488 36.701 1.00 . A A . 359 ALA HB2 1 1
9 17415 1 1 83 ALA HB3 H 32.501 38.287 38.446 1.00 . A A . 359 ALA HB3 1 1
9 17416 1 1 83 ALA N N 34.821 36.999 37.630 1.00 . A A . 359 ALA N 1 1
9 17417 1 1 83 ALA O O 35.978 39.608 39.492 1.00 . A A . 359 ALA O 1 1
9 17418 1 1 84 ARG C C 36.327 38.243 42.092 1.00 . A A . 360 ARG C 1 1
9 17419 1 1 84 ARG CA C 34.842 38.384 41.760 1.00 . A A . 360 ARG CA 1 1
9 17420 1 1 84 ARG CB C 34.014 37.415 42.615 1.00 . A A . 360 ARG CB 1 1
9 17421 1 1 84 ARG CD C 31.679 37.243 43.607 1.00 . A A . 360 ARG CD 1 1
9 17422 1 1 84 ARG CG C 32.517 37.520 42.375 1.00 . A A . 360 ARG CG 1 1
9 17423 1 1 84 ARG CZ C 29.296 37.185 44.128 1.00 . A A . 360 ARG CZ 1 1
9 17424 1 1 84 ARG H H 33.928 37.325 40.136 1.00 . A A . 360 ARG H 1 1
9 17425 1 1 84 ARG HA H 34.565 39.421 41.977 1.00 . A A . 360 ARG HA 1 1
9 17426 1 1 84 ARG HB2 H 34.269 36.407 42.315 1.00 . A A . 360 ARG HB2 1 1
9 17427 1 1 84 ARG HB3 H 34.245 37.533 43.669 1.00 . A A . 360 ARG HB3 1 1
9 17428 1 1 84 ARG HD2 H 31.759 36.182 43.854 1.00 . A A . 360 ARG HD2 1 1
9 17429 1 1 84 ARG HD3 H 32.078 37.833 44.431 1.00 . A A . 360 ARG HD3 1 1
9 17430 1 1 84 ARG HE H 30.104 38.571 43.015 1.00 . A A . 360 ARG HE 1 1
9 17431 1 1 84 ARG HG2 H 32.261 38.492 41.952 1.00 . A A . 360 ARG HG2 1 1
9 17432 1 1 84 ARG HG3 H 32.296 36.714 41.696 1.00 . A A . 360 ARG HG3 1 1
9 17433 1 1 84 ARG HH11 H 29.733 35.223 43.984 1.00 . A A . 360 ARG HH11 1 1
9 17434 1 1 84 ARG HH12 H 28.415 35.677 45.069 1.00 . A A . 360 ARG HH12 1 1
9 17435 1 1 84 ARG HH21 H 28.631 39.011 44.478 1.00 . A A . 360 ARG HH21 1 1
9 17436 1 1 84 ARG HH22 H 27.764 37.700 45.275 1.00 . A A . 360 ARG HH22 1 1
9 17437 1 1 84 ARG N N 34.558 38.099 40.346 1.00 . A A . 360 ARG N 1 1
9 17438 1 1 84 ARG NE N 30.278 37.635 43.387 1.00 . A A . 360 ARG NE 1 1
9 17439 1 1 84 ARG NH1 N 29.181 35.939 44.457 1.00 . A A . 360 ARG NH1 1 1
9 17440 1 1 84 ARG NH2 N 28.416 38.026 44.565 1.00 . A A . 360 ARG NH2 1 1
9 17441 1 1 84 ARG O O 36.833 38.971 42.940 1.00 . A A . 360 ARG O 1 1
9 17442 1 1 85 THR C C 39.248 38.465 41.239 1.00 . A A . 361 THR C 1 1
9 17443 1 1 85 THR CA C 38.477 37.165 41.478 1.00 . A A . 361 THR CA 1 1
9 17444 1 1 85 THR CB C 38.973 36.094 40.487 1.00 . A A . 361 THR CB 1 1
9 17445 1 1 85 THR CG2 C 40.491 35.919 40.485 1.00 . A A . 361 THR CG2 1 1
9 17446 1 1 85 THR H H 36.502 36.818 40.698 1.00 . A A . 361 THR H 1 1
9 17447 1 1 85 THR HA H 38.671 36.829 42.493 1.00 . A A . 361 THR HA 1 1
9 17448 1 1 85 THR HB H 38.670 36.367 39.480 1.00 . A A . 361 THR HB 1 1
9 17449 1 1 85 THR HG1 H 37.458 34.898 40.623 1.00 . A A . 361 THR HG1 1 1
9 17450 1 1 85 THR HG21 H 40.982 36.866 40.258 1.00 . A A . 361 THR HG21 1 1
9 17451 1 1 85 THR HG22 H 40.773 35.209 39.712 1.00 . A A . 361 THR HG22 1 1
9 17452 1 1 85 THR HG23 H 40.824 35.552 41.452 1.00 . A A . 361 THR HG23 1 1
9 17453 1 1 85 THR N N 37.027 37.369 41.368 1.00 . A A . 361 THR N 1 1
9 17454 1 1 85 THR O O 39.989 38.922 42.107 1.00 . A A . 361 THR O 1 1
9 17455 1 1 85 THR OG1 O 38.415 34.840 40.804 1.00 . A A . 361 THR OG1 1 1
9 17456 1 1 86 PHE C C 39.138 41.564 40.432 1.00 . A A . 362 PHE C 1 1
9 17457 1 1 86 PHE CA C 39.730 40.343 39.708 1.00 . A A . 362 PHE CA 1 1
9 17458 1 1 86 PHE CB C 39.650 40.524 38.191 1.00 . A A . 362 PHE CB 1 1
9 17459 1 1 86 PHE CD1 C 40.183 38.386 36.917 1.00 . A A . 362 PHE CD1 1 1
9 17460 1 1 86 PHE CD2 C 41.870 40.132 37.046 1.00 . A A . 362 PHE CD2 1 1
9 17461 1 1 86 PHE CE1 C 41.050 37.606 36.132 1.00 . A A . 362 PHE CE1 1 1
9 17462 1 1 86 PHE CE2 C 42.731 39.362 36.247 1.00 . A A . 362 PHE CE2 1 1
9 17463 1 1 86 PHE CG C 40.591 39.651 37.381 1.00 . A A . 362 PHE CG 1 1
9 17464 1 1 86 PHE CZ C 42.324 38.096 35.793 1.00 . A A . 362 PHE CZ 1 1
9 17465 1 1 86 PHE H H 38.357 38.725 39.444 1.00 . A A . 362 PHE H 1 1
9 17466 1 1 86 PHE HA H 40.784 40.286 39.987 1.00 . A A . 362 PHE HA 1 1
9 17467 1 1 86 PHE HB2 H 38.623 40.355 37.864 1.00 . A A . 362 PHE HB2 1 1
9 17468 1 1 86 PHE HB3 H 39.900 41.561 37.969 1.00 . A A . 362 PHE HB3 1 1
9 17469 1 1 86 PHE HD1 H 39.199 38.016 37.152 1.00 . A A . 362 PHE HD1 1 1
9 17470 1 1 86 PHE HD2 H 42.187 41.104 37.392 1.00 . A A . 362 PHE HD2 1 1
9 17471 1 1 86 PHE HE1 H 40.735 36.633 35.782 1.00 . A A . 362 PHE HE1 1 1
9 17472 1 1 86 PHE HE2 H 43.706 39.744 35.978 1.00 . A A . 362 PHE HE2 1 1
9 17473 1 1 86 PHE HZ H 42.988 37.502 35.181 1.00 . A A . 362 PHE HZ 1 1
9 17474 1 1 86 PHE N N 39.054 39.093 40.079 1.00 . A A . 362 PHE N 1 1
9 17475 1 1 86 PHE O O 39.759 42.629 40.482 1.00 . A A . 362 PHE O 1 1
9 17476 1 1 87 LEU C C 37.754 42.621 43.208 1.00 . A A . 363 LEU C 1 1
9 17477 1 1 87 LEU CA C 37.230 42.422 41.780 1.00 . A A . 363 LEU CA 1 1
9 17478 1 1 87 LEU CB C 35.744 42.015 41.794 1.00 . A A . 363 LEU CB 1 1
9 17479 1 1 87 LEU CD1 C 34.982 44.275 41.019 1.00 . A A . 363 LEU CD1 1 1
9 17480 1 1 87 LEU CD2 C 33.315 42.580 41.718 1.00 . A A . 363 LEU CD2 1 1
9 17481 1 1 87 LEU CG C 34.717 43.138 41.997 1.00 . A A . 363 LEU CG 1 1
9 17482 1 1 87 LEU H H 37.522 40.489 40.919 1.00 . A A . 363 LEU H 1 1
9 17483 1 1 87 LEU HA H 37.365 43.361 41.249 1.00 . A A . 363 LEU HA 1 1
9 17484 1 1 87 LEU HB2 H 35.528 41.553 40.837 1.00 . A A . 363 LEU HB2 1 1
9 17485 1 1 87 LEU HB3 H 35.592 41.269 42.573 1.00 . A A . 363 LEU HB3 1 1
9 17486 1 1 87 LEU HD11 H 34.134 44.953 40.986 1.00 . A A . 363 LEU HD11 1 1
9 17487 1 1 87 LEU HD12 H 35.171 43.858 40.035 1.00 . A A . 363 LEU HD12 1 1
9 17488 1 1 87 LEU HD13 H 35.863 44.831 41.338 1.00 . A A . 363 LEU HD13 1 1
9 17489 1 1 87 LEU HD21 H 32.575 43.373 41.838 1.00 . A A . 363 LEU HD21 1 1
9 17490 1 1 87 LEU HD22 H 33.091 41.773 42.413 1.00 . A A . 363 LEU HD22 1 1
9 17491 1 1 87 LEU HD23 H 33.257 42.193 40.698 1.00 . A A . 363 LEU HD23 1 1
9 17492 1 1 87 LEU HG H 34.759 43.513 43.019 1.00 . A A . 363 LEU HG 1 1
9 17493 1 1 87 LEU N N 37.957 41.395 41.030 1.00 . A A . 363 LEU N 1 1
9 17494 1 1 87 LEU O O 37.420 43.605 43.863 1.00 . A A . 363 LEU O 1 1
9 17495 1 1 88 GLY C C 38.311 40.684 45.990 1.00 . A A . 364 GLY C 1 1
9 17496 1 1 88 GLY CA C 39.086 41.614 45.054 1.00 . A A . 364 GLY CA 1 1
9 17497 1 1 88 GLY H H 38.701 40.861 43.096 1.00 . A A . 364 GLY H 1 1
9 17498 1 1 88 GLY HA2 H 40.121 41.279 44.999 1.00 . A A . 364 GLY HA2 1 1
9 17499 1 1 88 GLY HA3 H 39.073 42.612 45.489 1.00 . A A . 364 GLY HA3 1 1
9 17500 1 1 88 GLY N N 38.537 41.660 43.696 1.00 . A A . 364 GLY N 1 1
9 17501 1 1 88 GLY O O 38.870 40.214 46.981 1.00 . A A . 364 GLY O 1 1
9 17502 1 1 89 LYS C C 36.592 37.902 46.044 1.00 . A A . 365 LYS C 1 1
9 17503 1 1 89 LYS CA C 36.167 39.370 46.265 1.00 . A A . 365 LYS CA 1 1
9 17504 1 1 89 LYS CB C 34.723 39.598 45.774 1.00 . A A . 365 LYS CB 1 1
9 17505 1 1 89 LYS CD C 32.656 40.989 45.569 1.00 . A A . 365 LYS CD 1 1
9 17506 1 1 89 LYS CE C 32.089 42.408 45.585 1.00 . A A . 365 LYS CE 1 1
9 17507 1 1 89 LYS CG C 34.161 41.018 45.880 1.00 . A A . 365 LYS CG 1 1
9 17508 1 1 89 LYS H H 36.751 40.735 44.747 1.00 . A A . 365 LYS H 1 1
9 17509 1 1 89 LYS HA H 36.199 39.548 47.342 1.00 . A A . 365 LYS HA 1 1
9 17510 1 1 89 LYS HB2 H 34.673 39.322 44.725 1.00 . A A . 365 LYS HB2 1 1
9 17511 1 1 89 LYS HB3 H 34.071 38.939 46.344 1.00 . A A . 365 LYS HB3 1 1
9 17512 1 1 89 LYS HD2 H 32.491 40.543 44.587 1.00 . A A . 365 LYS HD2 1 1
9 17513 1 1 89 LYS HD3 H 32.148 40.386 46.325 1.00 . A A . 365 LYS HD3 1 1
9 17514 1 1 89 LYS HE2 H 32.339 42.871 46.544 1.00 . A A . 365 LYS HE2 1 1
9 17515 1 1 89 LYS HE3 H 32.578 42.992 44.800 1.00 . A A . 365 LYS HE3 1 1
9 17516 1 1 89 LYS HG2 H 34.311 41.393 46.888 1.00 . A A . 365 LYS HG2 1 1
9 17517 1 1 89 LYS HG3 H 34.675 41.668 45.168 1.00 . A A . 365 LYS HG3 1 1
9 17518 1 1 89 LYS HZ1 H 30.275 43.383 45.436 1.00 . A A . 365 LYS HZ1 1 1
9 17519 1 1 89 LYS HZ2 H 30.138 41.917 46.122 1.00 . A A . 365 LYS HZ2 1 1
9 17520 1 1 89 LYS HZ3 H 30.341 42.002 44.506 1.00 . A A . 365 LYS HZ3 1 1
9 17521 1 1 89 LYS N N 37.072 40.332 45.614 1.00 . A A . 365 LYS N 1 1
9 17522 1 1 89 LYS NZ N 30.621 42.430 45.390 1.00 . A A . 365 LYS NZ 1 1
9 17523 1 1 89 LYS O O 35.757 37.037 45.773 1.00 . A A . 365 LYS O 1 1
9 17524 1 1 90 LEU C C 37.790 35.175 46.667 1.00 . A A . 366 LEU C 1 1
9 17525 1 1 90 LEU CA C 38.504 36.300 45.891 1.00 . A A . 366 LEU CA 1 1
9 17526 1 1 90 LEU CB C 39.989 36.395 46.313 1.00 . A A . 366 LEU CB 1 1
9 17527 1 1 90 LEU CD1 C 41.253 36.535 44.112 1.00 . A A . 366 LEU CD1 1 1
9 17528 1 1 90 LEU CD2 C 42.260 35.369 46.082 1.00 . A A . 366 LEU CD2 1 1
9 17529 1 1 90 LEU CG C 40.957 35.688 45.352 1.00 . A A . 366 LEU CG 1 1
9 17530 1 1 90 LEU H H 38.501 38.369 46.405 1.00 . A A . 366 LEU H 1 1
9 17531 1 1 90 LEU HA H 38.433 36.074 44.827 1.00 . A A . 366 LEU HA 1 1
9 17532 1 1 90 LEU HB2 H 40.300 37.438 46.399 1.00 . A A . 366 LEU HB2 1 1
9 17533 1 1 90 LEU HB3 H 40.088 35.954 47.309 1.00 . A A . 366 LEU HB3 1 1
9 17534 1 1 90 LEU HD11 H 41.933 36.004 43.449 1.00 . A A . 366 LEU HD11 1 1
9 17535 1 1 90 LEU HD12 H 41.696 37.489 44.396 1.00 . A A . 366 LEU HD12 1 1
9 17536 1 1 90 LEU HD13 H 40.339 36.737 43.563 1.00 . A A . 366 LEU HD13 1 1
9 17537 1 1 90 LEU HD21 H 42.945 34.840 45.420 1.00 . A A . 366 LEU HD21 1 1
9 17538 1 1 90 LEU HD22 H 42.048 34.723 46.938 1.00 . A A . 366 LEU HD22 1 1
9 17539 1 1 90 LEU HD23 H 42.729 36.288 46.434 1.00 . A A . 366 LEU HD23 1 1
9 17540 1 1 90 LEU HG H 40.516 34.756 45.021 1.00 . A A . 366 LEU HG 1 1
9 17541 1 1 90 LEU N N 37.891 37.612 46.129 1.00 . A A . 366 LEU N 1 1
9 17542 1 1 90 LEU O O 37.428 34.145 46.103 1.00 . A A . 366 LEU O 1 1
9 17543 1 1 91 ASN C C 35.367 34.194 48.424 1.00 . A A . 367 ASN C 1 1
9 17544 1 1 91 ASN CA C 36.846 34.420 48.809 1.00 . A A . 367 ASN CA 1 1
9 17545 1 1 91 ASN CB C 37.005 34.846 50.277 1.00 . A A . 367 ASN CB 1 1
9 17546 1 1 91 ASN CG C 38.401 34.589 50.812 1.00 . A A . 367 ASN CG 1 1
9 17547 1 1 91 ASN H H 37.871 36.255 48.363 1.00 . A A . 367 ASN H 1 1
9 17548 1 1 91 ASN HA H 37.350 33.459 48.683 1.00 . A A . 367 ASN HA 1 1
9 17549 1 1 91 ASN HB2 H 36.795 35.909 50.379 1.00 . A A . 367 ASN HB2 1 1
9 17550 1 1 91 ASN HB3 H 36.302 34.282 50.886 1.00 . A A . 367 ASN HB3 1 1
9 17551 1 1 91 ASN HD21 H 39.055 36.349 50.092 1.00 . A A . 367 ASN HD21 1 1
9 17552 1 1 91 ASN HD22 H 40.269 35.315 50.828 1.00 . A A . 367 ASN HD22 1 1
9 17553 1 1 91 ASN N N 37.517 35.397 47.951 1.00 . A A . 367 ASN N 1 1
9 17554 1 1 91 ASN ND2 N 39.318 35.483 50.548 1.00 . A A . 367 ASN ND2 1 1
9 17555 1 1 91 ASN O O 34.882 33.067 48.511 1.00 . A A . 367 ASN O 1 1
9 17556 1 1 91 ASN OD1 O 38.683 33.594 51.467 1.00 . A A . 367 ASN OD1 1 1
9 17557 1 1 92 GLU C C 33.354 34.221 46.032 1.00 . A A . 368 GLU C 1 1
9 17558 1 1 92 GLU CA C 33.301 35.007 47.348 1.00 . A A . 368 GLU CA 1 1
9 17559 1 1 92 GLU CB C 32.596 36.341 47.073 1.00 . A A . 368 GLU CB 1 1
9 17560 1 1 92 GLU CD C 31.554 36.576 49.387 1.00 . A A . 368 GLU CD 1 1
9 17561 1 1 92 GLU CG C 32.418 37.233 48.303 1.00 . A A . 368 GLU CG 1 1
9 17562 1 1 92 GLU H H 35.062 36.129 47.884 1.00 . A A . 368 GLU H 1 1
9 17563 1 1 92 GLU HA H 32.687 34.433 48.042 1.00 . A A . 368 GLU HA 1 1
9 17564 1 1 92 GLU HB2 H 33.163 36.889 46.324 1.00 . A A . 368 GLU HB2 1 1
9 17565 1 1 92 GLU HB3 H 31.613 36.135 46.648 1.00 . A A . 368 GLU HB3 1 1
9 17566 1 1 92 GLU HG2 H 33.399 37.488 48.704 1.00 . A A . 368 GLU HG2 1 1
9 17567 1 1 92 GLU HG3 H 31.957 38.165 47.982 1.00 . A A . 368 GLU HG3 1 1
9 17568 1 1 92 GLU N N 34.644 35.209 47.931 1.00 . A A . 368 GLU N 1 1
9 17569 1 1 92 GLU O O 32.455 33.426 45.753 1.00 . A A . 368 GLU O 1 1
9 17570 1 1 92 GLU OE1 O 30.365 36.256 49.143 1.00 . A A . 368 GLU OE1 1 1
9 17571 1 1 92 GLU OE2 O 32.057 36.403 50.518 1.00 . A A . 368 GLU OE2 1 1
9 17572 1 1 93 ALA C C 34.774 32.155 44.242 1.00 . A A . 369 ALA C 1 1
9 17573 1 1 93 ALA CA C 34.600 33.657 43.992 1.00 . A A . 369 ALA CA 1 1
9 17574 1 1 93 ALA CB C 35.812 34.208 43.247 1.00 . A A . 369 ALA CB 1 1
9 17575 1 1 93 ALA H H 35.108 35.091 45.502 1.00 . A A . 369 ALA H 1 1
9 17576 1 1 93 ALA HA H 33.710 33.787 43.378 1.00 . A A . 369 ALA HA 1 1
9 17577 1 1 93 ALA HB1 H 36.725 34.035 43.802 1.00 . A A . 369 ALA HB1 1 1
9 17578 1 1 93 ALA HB2 H 35.898 33.691 42.297 1.00 . A A . 369 ALA HB2 1 1
9 17579 1 1 93 ALA HB3 H 35.701 35.272 43.079 1.00 . A A . 369 ALA HB3 1 1
9 17580 1 1 93 ALA N N 34.410 34.405 45.232 1.00 . A A . 369 ALA N 1 1
9 17581 1 1 93 ALA O O 34.160 31.344 43.555 1.00 . A A . 369 ALA O 1 1
9 17582 1 1 94 LYS C C 34.241 29.808 46.024 1.00 . A A . 370 LYS C 1 1
9 17583 1 1 94 LYS CA C 35.623 30.397 45.771 1.00 . A A . 370 LYS CA 1 1
9 17584 1 1 94 LYS CB C 36.522 30.324 47.021 1.00 . A A . 370 LYS CB 1 1
9 17585 1 1 94 LYS CD C 37.057 29.284 49.257 1.00 . A A . 370 LYS CD 1 1
9 17586 1 1 94 LYS CE C 36.397 28.607 50.461 1.00 . A A . 370 LYS CE 1 1
9 17587 1 1 94 LYS CG C 36.101 29.270 48.062 1.00 . A A . 370 LYS CG 1 1
9 17588 1 1 94 LYS H H 36.053 32.519 45.743 1.00 . A A . 370 LYS H 1 1
9 17589 1 1 94 LYS HA H 36.057 29.776 44.994 1.00 . A A . 370 LYS HA 1 1
9 17590 1 1 94 LYS HB2 H 37.537 30.095 46.692 1.00 . A A . 370 LYS HB2 1 1
9 17591 1 1 94 LYS HB3 H 36.533 31.297 47.513 1.00 . A A . 370 LYS HB3 1 1
9 17592 1 1 94 LYS HD2 H 37.975 28.769 48.977 1.00 . A A . 370 LYS HD2 1 1
9 17593 1 1 94 LYS HD3 H 37.294 30.314 49.531 1.00 . A A . 370 LYS HD3 1 1
9 17594 1 1 94 LYS HE2 H 35.526 29.197 50.758 1.00 . A A . 370 LYS HE2 1 1
9 17595 1 1 94 LYS HE3 H 36.054 27.613 50.163 1.00 . A A . 370 LYS HE3 1 1
9 17596 1 1 94 LYS HG2 H 35.103 29.497 48.431 1.00 . A A . 370 LYS HG2 1 1
9 17597 1 1 94 LYS HG3 H 36.074 28.281 47.594 1.00 . A A . 370 LYS HG3 1 1
9 17598 1 1 94 LYS HZ1 H 36.879 28.123 52.424 1.00 . A A . 370 LYS HZ1 1 1
9 17599 1 1 94 LYS HZ2 H 37.717 29.419 51.828 1.00 . A A . 370 LYS HZ2 1 1
9 17600 1 1 94 LYS HZ3 H 38.115 27.898 51.348 1.00 . A A . 370 LYS HZ3 1 1
9 17601 1 1 94 LYS N N 35.540 31.782 45.273 1.00 . A A . 370 LYS N 1 1
9 17602 1 1 94 LYS NZ N 37.336 28.504 51.599 1.00 . A A . 370 LYS NZ 1 1
9 17603 1 1 94 LYS O O 33.933 28.742 45.508 1.00 . A A . 370 LYS O 1 1
9 17604 1 1 95 GLN C C 31.170 29.867 45.890 1.00 . A A . 371 GLN C 1 1
9 17605 1 1 95 GLN CA C 32.052 30.060 47.127 1.00 . A A . 371 GLN CA 1 1
9 17606 1 1 95 GLN CB C 31.418 31.039 48.121 1.00 . A A . 371 GLN CB 1 1
9 17607 1 1 95 GLN CD C 31.834 32.291 50.275 1.00 . A A . 371 GLN CD 1 1
9 17608 1 1 95 GLN CG C 32.226 31.107 49.417 1.00 . A A . 371 GLN CG 1 1
9 17609 1 1 95 GLN H H 33.719 31.408 47.121 1.00 . A A . 371 GLN H 1 1
9 17610 1 1 95 GLN HA H 32.138 29.085 47.612 1.00 . A A . 371 GLN HA 1 1
9 17611 1 1 95 GLN HB2 H 31.381 32.030 47.675 1.00 . A A . 371 GLN HB2 1 1
9 17612 1 1 95 GLN HB3 H 30.402 30.720 48.353 1.00 . A A . 371 GLN HB3 1 1
9 17613 1 1 95 GLN HE21 H 33.627 33.150 49.991 1.00 . A A . 371 GLN HE21 1 1
9 17614 1 1 95 GLN HE22 H 32.518 33.977 51.093 1.00 . A A . 371 GLN HE22 1 1
9 17615 1 1 95 GLN HG2 H 32.086 30.213 50.012 1.00 . A A . 371 GLN HG2 1 1
9 17616 1 1 95 GLN HG3 H 33.279 31.187 49.160 1.00 . A A . 371 GLN HG3 1 1
9 17617 1 1 95 GLN N N 33.396 30.522 46.760 1.00 . A A . 371 GLN N 1 1
9 17618 1 1 95 GLN NE2 N 32.721 33.238 50.435 1.00 . A A . 371 GLN NE2 1 1
9 17619 1 1 95 GLN O O 30.195 29.118 45.938 1.00 . A A . 371 GLN O 1 1
9 17620 1 1 95 GLN OE1 O 30.741 32.379 50.820 1.00 . A A . 371 GLN OE1 1 1
9 17621 1 1 96 ASP C C 31.541 29.063 42.723 1.00 . A A . 372 ASP C 1 1
9 17622 1 1 96 ASP CA C 30.902 30.249 43.475 1.00 . A A . 372 ASP CA 1 1
9 17623 1 1 96 ASP CB C 30.843 31.530 42.626 1.00 . A A . 372 ASP CB 1 1
9 17624 1 1 96 ASP CG C 29.961 32.620 43.241 1.00 . A A . 372 ASP CG 1 1
9 17625 1 1 96 ASP H H 32.345 31.109 44.838 1.00 . A A . 372 ASP H 1 1
9 17626 1 1 96 ASP HA H 29.869 29.950 43.651 1.00 . A A . 372 ASP HA 1 1
9 17627 1 1 96 ASP HB2 H 31.845 31.917 42.455 1.00 . A A . 372 ASP HB2 1 1
9 17628 1 1 96 ASP HB3 H 30.413 31.268 41.661 1.00 . A A . 372 ASP HB3 1 1
9 17629 1 1 96 ASP N N 31.520 30.514 44.778 1.00 . A A . 372 ASP N 1 1
9 17630 1 1 96 ASP O O 30.804 28.226 42.207 1.00 . A A . 372 ASP O 1 1
9 17631 1 1 96 ASP OD1 O 29.061 32.311 44.060 1.00 . A A . 372 ASP OD1 1 1
9 17632 1 1 96 ASP OD2 O 30.095 33.808 42.873 1.00 . A A . 372 ASP OD2 1 1
9 17633 1 1 97 PHE C C 33.222 26.431 42.706 1.00 . A A . 373 PHE C 1 1
9 17634 1 1 97 PHE CA C 33.519 27.769 42.021 1.00 . A A . 373 PHE CA 1 1
9 17635 1 1 97 PHE CB C 35.032 27.984 41.949 1.00 . A A . 373 PHE CB 1 1
9 17636 1 1 97 PHE CD1 C 36.209 30.184 41.524 1.00 . A A . 373 PHE CD1 1 1
9 17637 1 1 97 PHE CD2 C 35.150 29.044 39.655 1.00 . A A . 373 PHE CD2 1 1
9 17638 1 1 97 PHE CE1 C 36.616 31.216 40.664 1.00 . A A . 373 PHE CE1 1 1
9 17639 1 1 97 PHE CE2 C 35.546 30.085 38.800 1.00 . A A . 373 PHE CE2 1 1
9 17640 1 1 97 PHE CG C 35.469 29.100 41.025 1.00 . A A . 373 PHE CG 1 1
9 17641 1 1 97 PHE CZ C 36.274 31.174 39.302 1.00 . A A . 373 PHE CZ 1 1
9 17642 1 1 97 PHE H H 33.463 29.546 43.212 1.00 . A A . 373 PHE H 1 1
9 17643 1 1 97 PHE HA H 33.139 27.708 41.001 1.00 . A A . 373 PHE HA 1 1
9 17644 1 1 97 PHE HB2 H 35.406 28.167 42.956 1.00 . A A . 373 PHE HB2 1 1
9 17645 1 1 97 PHE HB3 H 35.495 27.062 41.597 1.00 . A A . 373 PHE HB3 1 1
9 17646 1 1 97 PHE HD1 H 36.456 30.232 42.574 1.00 . A A . 373 PHE HD1 1 1
9 17647 1 1 97 PHE HD2 H 34.603 28.202 39.260 1.00 . A A . 373 PHE HD2 1 1
9 17648 1 1 97 PHE HE1 H 37.189 32.036 41.055 1.00 . A A . 373 PHE HE1 1 1
9 17649 1 1 97 PHE HE2 H 35.304 30.045 37.750 1.00 . A A . 373 PHE HE2 1 1
9 17650 1 1 97 PHE HZ H 36.581 31.969 38.632 1.00 . A A . 373 PHE HZ 1 1
9 17651 1 1 97 PHE N N 32.871 28.898 42.703 1.00 . A A . 373 PHE N 1 1
9 17652 1 1 97 PHE O O 32.967 25.436 42.029 1.00 . A A . 373 PHE O 1 1
9 17653 1 1 98 GLU C C 31.354 24.754 44.503 1.00 . A A . 374 GLU C 1 1
9 17654 1 1 98 GLU CA C 32.784 25.232 44.818 1.00 . A A . 374 GLU CA 1 1
9 17655 1 1 98 GLU CB C 32.944 25.529 46.318 1.00 . A A . 374 GLU CB 1 1
9 17656 1 1 98 GLU CD C 34.657 25.680 48.229 1.00 . A A . 374 GLU CD 1 1
9 17657 1 1 98 GLU CG C 34.422 25.691 46.710 1.00 . A A . 374 GLU CG 1 1
9 17658 1 1 98 GLU H H 33.427 27.258 44.557 1.00 . A A . 374 GLU H 1 1
9 17659 1 1 98 GLU HA H 33.449 24.407 44.557 1.00 . A A . 374 GLU HA 1 1
9 17660 1 1 98 GLU HB2 H 32.397 26.439 46.568 1.00 . A A . 374 GLU HB2 1 1
9 17661 1 1 98 GLU HB3 H 32.522 24.698 46.882 1.00 . A A . 374 GLU HB3 1 1
9 17662 1 1 98 GLU HG2 H 34.978 24.877 46.251 1.00 . A A . 374 GLU HG2 1 1
9 17663 1 1 98 GLU HG3 H 34.820 26.616 46.295 1.00 . A A . 374 GLU HG3 1 1
9 17664 1 1 98 GLU N N 33.169 26.415 44.042 1.00 . A A . 374 GLU N 1 1
9 17665 1 1 98 GLU O O 31.069 23.565 44.645 1.00 . A A . 374 GLU O 1 1
9 17666 1 1 98 GLU OE1 O 33.774 26.122 49.007 1.00 . A A . 374 GLU OE1 1 1
9 17667 1 1 98 GLU OE2 O 35.750 25.227 48.657 1.00 . A A . 374 GLU OE2 1 1
9 17668 1 1 99 THR C C 29.229 24.633 42.088 1.00 . A A . 375 THR C 1 1
9 17669 1 1 99 THR CA C 29.157 25.278 43.472 1.00 . A A . 375 THR CA 1 1
9 17670 1 1 99 THR CB C 28.205 26.480 43.425 1.00 . A A . 375 THR CB 1 1
9 17671 1 1 99 THR CG2 C 26.967 26.195 42.569 1.00 . A A . 375 THR CG2 1 1
9 17672 1 1 99 THR H H 30.814 26.590 43.885 1.00 . A A . 375 THR H 1 1
9 17673 1 1 99 THR HA H 28.708 24.556 44.146 1.00 . A A . 375 THR HA 1 1
9 17674 1 1 99 THR HB H 28.721 27.344 43.006 1.00 . A A . 375 THR HB 1 1
9 17675 1 1 99 THR HG1 H 28.487 26.688 45.356 1.00 . A A . 375 THR HG1 1 1
9 17676 1 1 99 THR HG21 H 26.225 26.975 42.725 1.00 . A A . 375 THR HG21 1 1
9 17677 1 1 99 THR HG22 H 26.560 25.222 42.850 1.00 . A A . 375 THR HG22 1 1
9 17678 1 1 99 THR HG23 H 27.239 26.175 41.506 1.00 . A A . 375 THR HG23 1 1
9 17679 1 1 99 THR N N 30.484 25.642 44.001 1.00 . A A . 375 THR N 1 1
9 17680 1 1 99 THR O O 28.503 23.674 41.820 1.00 . A A . 375 THR O 1 1
9 17681 1 1 99 THR OG1 O 27.738 26.754 44.733 1.00 . A A . 375 THR OG1 1 1
9 17682 1 1 100 VAL C C 30.462 23.105 39.834 1.00 . A A . 376 VAL C 1 1
9 17683 1 1 100 VAL CA C 30.182 24.609 39.808 1.00 . A A . 376 VAL CA 1 1
9 17684 1 1 100 VAL CB C 31.292 25.319 39.012 1.00 . A A . 376 VAL CB 1 1
9 17685 1 1 100 VAL CG1 C 31.318 24.867 37.541 1.00 . A A . 376 VAL CG1 1 1
9 17686 1 1 100 VAL CG2 C 31.147 26.843 39.014 1.00 . A A . 376 VAL CG2 1 1
9 17687 1 1 100 VAL H H 30.686 25.896 41.462 1.00 . A A . 376 VAL H 1 1
9 17688 1 1 100 VAL HA H 29.234 24.773 39.298 1.00 . A A . 376 VAL HA 1 1
9 17689 1 1 100 VAL HB H 32.246 25.078 39.472 1.00 . A A . 376 VAL HB 1 1
9 17690 1 1 100 VAL HG11 H 32.121 25.376 37.010 1.00 . A A . 376 VAL HG11 1 1
9 17691 1 1 100 VAL HG12 H 31.481 23.790 37.467 1.00 . A A . 376 VAL HG12 1 1
9 17692 1 1 100 VAL HG13 H 30.377 25.112 37.053 1.00 . A A . 376 VAL HG13 1 1
9 17693 1 1 100 VAL HG21 H 30.381 27.147 38.310 1.00 . A A . 376 VAL HG21 1 1
9 17694 1 1 100 VAL HG22 H 30.879 27.213 40.001 1.00 . A A . 376 VAL HG22 1 1
9 17695 1 1 100 VAL HG23 H 32.092 27.292 38.717 1.00 . A A . 376 VAL HG23 1 1
9 17696 1 1 100 VAL N N 30.081 25.132 41.187 1.00 . A A . 376 VAL N 1 1
9 17697 1 1 100 VAL O O 29.896 22.364 39.036 1.00 . A A . 376 VAL O 1 1
9 17698 1 1 101 LEU C C 30.486 20.336 41.497 1.00 . A A . 377 LEU C 1 1
9 17699 1 1 101 LEU CA C 31.625 21.243 40.988 1.00 . A A . 377 LEU CA 1 1
9 17700 1 1 101 LEU CB C 32.826 21.213 41.945 1.00 . A A . 377 LEU CB 1 1
9 17701 1 1 101 LEU CD1 C 34.438 20.031 40.429 1.00 . A A . 377 LEU CD1 1 1
9 17702 1 1 101 LEU CD2 C 34.726 19.922 42.896 1.00 . A A . 377 LEU CD2 1 1
9 17703 1 1 101 LEU CG C 33.705 19.968 41.768 1.00 . A A . 377 LEU CG 1 1
9 17704 1 1 101 LEU H H 31.678 23.329 41.423 1.00 . A A . 377 LEU H 1 1
9 17705 1 1 101 LEU HA H 31.911 20.864 40.011 1.00 . A A . 377 LEU HA 1 1
9 17706 1 1 101 LEU HB2 H 33.449 22.095 41.786 1.00 . A A . 377 LEU HB2 1 1
9 17707 1 1 101 LEU HB3 H 32.453 21.256 42.968 1.00 . A A . 377 LEU HB3 1 1
9 17708 1 1 101 LEU HD11 H 34.961 20.983 40.342 1.00 . A A . 377 LEU HD11 1 1
9 17709 1 1 101 LEU HD12 H 33.719 19.953 39.620 1.00 . A A . 377 LEU HD12 1 1
9 17710 1 1 101 LEU HD13 H 35.146 19.206 40.355 1.00 . A A . 377 LEU HD13 1 1
9 17711 1 1 101 LEU HD21 H 35.343 19.030 42.795 1.00 . A A . 377 LEU HD21 1 1
9 17712 1 1 101 LEU HD22 H 34.197 19.888 43.850 1.00 . A A . 377 LEU HD22 1 1
9 17713 1 1 101 LEU HD23 H 35.355 20.810 42.865 1.00 . A A . 377 LEU HD23 1 1
9 17714 1 1 101 LEU HG H 33.101 19.062 41.812 1.00 . A A . 377 LEU HG 1 1
9 17715 1 1 101 LEU N N 31.259 22.646 40.804 1.00 . A A . 377 LEU N 1 1
9 17716 1 1 101 LEU O O 30.532 19.118 41.329 1.00 . A A . 377 LEU O 1 1
9 17717 1 1 102 LEU C C 27.378 19.904 41.207 1.00 . A A . 378 LEU C 1 1
9 17718 1 1 102 LEU CA C 28.204 20.226 42.461 1.00 . A A . 378 LEU CA 1 1
9 17719 1 1 102 LEU CB C 27.336 21.090 43.401 1.00 . A A . 378 LEU CB 1 1
9 17720 1 1 102 LEU CD1 C 27.042 22.654 45.342 1.00 . A A . 378 LEU CD1 1 1
9 17721 1 1 102 LEU CD2 C 28.704 20.817 45.514 1.00 . A A . 378 LEU CD2 1 1
9 17722 1 1 102 LEU CG C 28.040 21.802 44.561 1.00 . A A . 378 LEU CG 1 1
9 17723 1 1 102 LEU H H 29.514 21.918 42.240 1.00 . A A . 378 LEU H 1 1
9 17724 1 1 102 LEU HA H 28.444 19.288 42.963 1.00 . A A . 378 LEU HA 1 1
9 17725 1 1 102 LEU HB2 H 26.842 21.860 42.812 1.00 . A A . 378 LEU HB2 1 1
9 17726 1 1 102 LEU HB3 H 26.561 20.448 43.807 1.00 . A A . 378 LEU HB3 1 1
9 17727 1 1 102 LEU HD11 H 27.574 23.225 46.102 1.00 . A A . 378 LEU HD11 1 1
9 17728 1 1 102 LEU HD12 H 26.295 22.024 45.821 1.00 . A A . 378 LEU HD12 1 1
9 17729 1 1 102 LEU HD13 H 26.551 23.351 44.663 1.00 . A A . 378 LEU HD13 1 1
9 17730 1 1 102 LEU HD21 H 27.959 20.149 45.938 1.00 . A A . 378 LEU HD21 1 1
9 17731 1 1 102 LEU HD22 H 29.201 21.368 46.311 1.00 . A A . 378 LEU HD22 1 1
9 17732 1 1 102 LEU HD23 H 29.448 20.238 44.970 1.00 . A A . 378 LEU HD23 1 1
9 17733 1 1 102 LEU HG H 28.784 22.473 44.147 1.00 . A A . 378 LEU HG 1 1
9 17734 1 1 102 LEU N N 29.453 20.919 42.106 1.00 . A A . 378 LEU N 1 1
9 17735 1 1 102 LEU O O 26.811 18.817 41.082 1.00 . A A . 378 LEU O 1 1
9 17736 1 1 103 LEU C C 27.327 20.018 37.953 1.00 . A A . 379 LEU C 1 1
9 17737 1 1 103 LEU CA C 26.565 20.818 39.034 1.00 . A A . 379 LEU CA 1 1
9 17738 1 1 103 LEU CB C 26.276 22.269 38.589 1.00 . A A . 379 LEU CB 1 1
9 17739 1 1 103 LEU CD1 C 25.581 24.611 39.266 1.00 . A A . 379 LEU CD1 1 1
9 17740 1 1 103 LEU CD2 C 23.956 22.805 39.523 1.00 . A A . 379 LEU CD2 1 1
9 17741 1 1 103 LEU CG C 25.448 23.124 39.581 1.00 . A A . 379 LEU CG 1 1
9 17742 1 1 103 LEU H H 27.805 21.733 40.502 1.00 . A A . 379 LEU H 1 1
9 17743 1 1 103 LEU HA H 25.617 20.307 39.207 1.00 . A A . 379 LEU HA 1 1
9 17744 1 1 103 LEU HB2 H 27.233 22.762 38.424 1.00 . A A . 379 LEU HB2 1 1
9 17745 1 1 103 LEU HB3 H 25.752 22.237 37.634 1.00 . A A . 379 LEU HB3 1 1
9 17746 1 1 103 LEU HD11 H 25.030 25.187 40.011 1.00 . A A . 379 LEU HD11 1 1
9 17747 1 1 103 LEU HD12 H 25.169 24.817 38.280 1.00 . A A . 379 LEU HD12 1 1
9 17748 1 1 103 LEU HD13 H 26.632 24.896 39.321 1.00 . A A . 379 LEU HD13 1 1
9 17749 1 1 103 LEU HD21 H 23.566 22.969 38.517 1.00 . A A . 379 LEU HD21 1 1
9 17750 1 1 103 LEU HD22 H 23.410 23.449 40.212 1.00 . A A . 379 LEU HD22 1 1
9 17751 1 1 103 LEU HD23 H 23.806 21.769 39.814 1.00 . A A . 379 LEU HD23 1 1
9 17752 1 1 103 LEU HG H 25.805 22.970 40.598 1.00 . A A . 379 LEU HG 1 1
9 17753 1 1 103 LEU N N 27.318 20.873 40.288 1.00 . A A . 379 LEU N 1 1
9 17754 1 1 103 LEU O O 26.707 19.311 37.156 1.00 . A A . 379 LEU O 1 1
9 17755 1 1 104 GLU C C 30.766 18.754 37.803 1.00 . A A . 380 GLU C 1 1
9 17756 1 1 104 GLU CA C 29.577 19.383 37.037 1.00 . A A . 380 GLU CA 1 1
9 17757 1 1 104 GLU CB C 30.099 20.356 35.970 1.00 . A A . 380 GLU CB 1 1
9 17758 1 1 104 GLU CD C 29.634 21.635 33.878 1.00 . A A . 380 GLU CD 1 1
9 17759 1 1 104 GLU CG C 29.005 20.897 35.052 1.00 . A A . 380 GLU CG 1 1
9 17760 1 1 104 GLU H H 29.090 20.736 38.598 1.00 . A A . 380 GLU H 1 1
9 17761 1 1 104 GLU HA H 29.042 18.602 36.505 1.00 . A A . 380 GLU HA 1 1
9 17762 1 1 104 GLU HB2 H 30.589 21.201 36.457 1.00 . A A . 380 GLU HB2 1 1
9 17763 1 1 104 GLU HB3 H 30.836 19.833 35.359 1.00 . A A . 380 GLU HB3 1 1
9 17764 1 1 104 GLU HG2 H 28.380 20.075 34.693 1.00 . A A . 380 GLU HG2 1 1
9 17765 1 1 104 GLU HG3 H 28.398 21.606 35.614 1.00 . A A . 380 GLU HG3 1 1
9 17766 1 1 104 GLU N N 28.662 20.080 37.953 1.00 . A A . 380 GLU N 1 1
9 17767 1 1 104 GLU O O 31.787 19.424 37.996 1.00 . A A . 380 GLU O 1 1
9 17768 1 1 104 GLU OE1 O 29.953 20.996 32.847 1.00 . A A . 380 GLU OE1 1 1
9 17769 1 1 104 GLU OE2 O 29.848 22.862 34.011 1.00 . A A . 380 GLU OE2 1 1
9 17770 1 1 105 PRO C C 32.979 16.400 38.429 1.00 . A A . 381 PRO C 1 1
9 17771 1 1 105 PRO CA C 31.658 16.814 39.121 1.00 . A A . 381 PRO CA 1 1
9 17772 1 1 105 PRO CB C 30.880 15.655 39.760 1.00 . A A . 381 PRO CB 1 1
9 17773 1 1 105 PRO CD C 29.533 16.603 38.039 1.00 . A A . 381 PRO CD 1 1
9 17774 1 1 105 PRO CG C 29.916 15.257 38.647 1.00 . A A . 381 PRO CG 1 1
9 17775 1 1 105 PRO HA H 31.932 17.509 39.914 1.00 . A A . 381 PRO HA 1 1
9 17776 1 1 105 PRO HB2 H 31.513 14.824 40.073 1.00 . A A . 381 PRO HB2 1 1
9 17777 1 1 105 PRO HB3 H 30.309 16.026 40.611 1.00 . A A . 381 PRO HB3 1 1
9 17778 1 1 105 PRO HD2 H 29.300 16.474 36.983 1.00 . A A . 381 PRO HD2 1 1
9 17779 1 1 105 PRO HD3 H 28.671 17.020 38.564 1.00 . A A . 381 PRO HD3 1 1
9 17780 1 1 105 PRO HG2 H 30.445 14.658 37.905 1.00 . A A . 381 PRO HG2 1 1
9 17781 1 1 105 PRO HG3 H 29.047 14.724 39.032 1.00 . A A . 381 PRO HG3 1 1
9 17782 1 1 105 PRO N N 30.685 17.475 38.231 1.00 . A A . 381 PRO N 1 1
9 17783 1 1 105 PRO O O 33.466 15.272 38.558 1.00 . A A . 381 PRO O 1 1
9 17784 1 1 106 GLY C C 35.340 18.470 36.283 1.00 . A A . 382 GLY C 1 1
9 17785 1 1 106 GLY CA C 34.878 17.203 37.018 1.00 . A A . 382 GLY CA 1 1
9 17786 1 1 106 GLY H H 33.092 18.215 37.628 1.00 . A A . 382 GLY H 1 1
9 17787 1 1 106 GLY HA2 H 35.639 16.953 37.757 1.00 . A A . 382 GLY HA2 1 1
9 17788 1 1 106 GLY HA3 H 34.823 16.392 36.291 1.00 . A A . 382 GLY HA3 1 1
9 17789 1 1 106 GLY N N 33.581 17.332 37.694 1.00 . A A . 382 GLY N 1 1
9 17790 1 1 106 GLY O O 36.296 18.403 35.510 1.00 . A A . 382 GLY O 1 1
9 17791 1 1 107 ASN C C 36.227 21.424 35.785 1.00 . A A . 383 ASN C 1 1
9 17792 1 1 107 ASN CA C 34.823 20.815 35.675 1.00 . A A . 383 ASN CA 1 1
9 17793 1 1 107 ASN CB C 33.753 21.830 36.082 1.00 . A A . 383 ASN CB 1 1
9 17794 1 1 107 ASN CG C 33.710 23.050 35.177 1.00 . A A . 383 ASN CG 1 1
9 17795 1 1 107 ASN H H 33.925 19.617 37.181 1.00 . A A . 383 ASN H 1 1
9 17796 1 1 107 ASN HA H 34.654 20.545 34.638 1.00 . A A . 383 ASN HA 1 1
9 17797 1 1 107 ASN HB2 H 32.791 21.341 36.112 1.00 . A A . 383 ASN HB2 1 1
9 17798 1 1 107 ASN HB3 H 33.985 22.168 37.079 1.00 . A A . 383 ASN HB3 1 1
9 17799 1 1 107 ASN HD21 H 31.719 22.908 34.758 1.00 . A A . 383 ASN HD21 1 1
9 17800 1 1 107 ASN HD22 H 32.620 24.137 33.929 1.00 . A A . 383 ASN HD22 1 1
9 17801 1 1 107 ASN N N 34.660 19.608 36.489 1.00 . A A . 383 ASN N 1 1
9 17802 1 1 107 ASN ND2 N 32.580 23.418 34.631 1.00 . A A . 383 ASN ND2 1 1
9 17803 1 1 107 ASN O O 36.638 21.887 36.848 1.00 . A A . 383 ASN O 1 1
9 17804 1 1 107 ASN OD1 O 34.711 23.714 34.965 1.00 . A A . 383 ASN OD1 1 1
9 17805 1 1 108 LYS C C 38.499 23.411 35.003 1.00 . A A . 384 LYS C 1 1
9 17806 1 1 108 LYS CA C 38.340 21.942 34.629 1.00 . A A . 384 LYS CA 1 1
9 17807 1 1 108 LYS CB C 38.965 21.660 33.256 1.00 . A A . 384 LYS CB 1 1
9 17808 1 1 108 LYS CD C 39.700 19.888 31.601 1.00 . A A . 384 LYS CD 1 1
9 17809 1 1 108 LYS CE C 39.682 18.386 31.302 1.00 . A A . 384 LYS CE 1 1
9 17810 1 1 108 LYS CG C 39.006 20.158 32.941 1.00 . A A . 384 LYS CG 1 1
9 17811 1 1 108 LYS H H 36.439 21.313 33.800 1.00 . A A . 384 LYS H 1 1
9 17812 1 1 108 LYS HA H 38.887 21.371 35.383 1.00 . A A . 384 LYS HA 1 1
9 17813 1 1 108 LYS HB2 H 38.398 22.181 32.486 1.00 . A A . 384 LYS HB2 1 1
9 17814 1 1 108 LYS HB3 H 39.984 22.051 33.260 1.00 . A A . 384 LYS HB3 1 1
9 17815 1 1 108 LYS HD2 H 39.167 20.423 30.813 1.00 . A A . 384 LYS HD2 1 1
9 17816 1 1 108 LYS HD3 H 40.731 20.245 31.646 1.00 . A A . 384 LYS HD3 1 1
9 17817 1 1 108 LYS HE2 H 40.269 17.862 32.062 1.00 . A A . 384 LYS HE2 1 1
9 17818 1 1 108 LYS HE3 H 38.650 18.030 31.373 1.00 . A A . 384 LYS HE3 1 1
9 17819 1 1 108 LYS HG2 H 39.544 19.641 33.736 1.00 . A A . 384 LYS HG2 1 1
9 17820 1 1 108 LYS HG3 H 37.988 19.769 32.893 1.00 . A A . 384 LYS HG3 1 1
9 17821 1 1 108 LYS HZ1 H 39.702 18.597 29.236 1.00 . A A . 384 LYS HZ1 1 1
9 17822 1 1 108 LYS HZ2 H 40.154 17.098 29.750 1.00 . A A . 384 LYS HZ2 1 1
9 17823 1 1 108 LYS HZ3 H 41.192 18.370 29.866 1.00 . A A . 384 LYS HZ3 1 1
9 17824 1 1 108 LYS N N 36.931 21.522 34.658 1.00 . A A . 384 LYS N 1 1
9 17825 1 1 108 LYS NZ N 40.216 18.091 29.951 1.00 . A A . 384 LYS NZ 1 1
9 17826 1 1 108 LYS O O 39.418 23.766 35.735 1.00 . A A . 384 LYS O 1 1
9 17827 1 1 109 GLN C C 37.220 25.803 36.500 1.00 . A A . 385 GLN C 1 1
9 17828 1 1 109 GLN CA C 37.508 25.662 35.002 1.00 . A A . 385 GLN CA 1 1
9 17829 1 1 109 GLN CB C 36.459 26.397 34.154 1.00 . A A . 385 GLN CB 1 1
9 17830 1 1 109 GLN CD C 36.186 27.336 31.782 1.00 . A A . 385 GLN CD 1 1
9 17831 1 1 109 GLN CG C 37.132 27.044 32.937 1.00 . A A . 385 GLN CG 1 1
9 17832 1 1 109 GLN H H 36.763 23.864 34.102 1.00 . A A . 385 GLN H 1 1
9 17833 1 1 109 GLN HA H 38.487 26.117 34.833 1.00 . A A . 385 GLN HA 1 1
9 17834 1 1 109 GLN HB2 H 35.699 25.688 33.824 1.00 . A A . 385 GLN HB2 1 1
9 17835 1 1 109 GLN HB3 H 35.976 27.174 34.752 1.00 . A A . 385 GLN HB3 1 1
9 17836 1 1 109 GLN HE21 H 37.078 29.110 31.424 1.00 . A A . 385 GLN HE21 1 1
9 17837 1 1 109 GLN HE22 H 35.767 28.662 30.354 1.00 . A A . 385 GLN HE22 1 1
9 17838 1 1 109 GLN HG2 H 37.619 27.965 33.258 1.00 . A A . 385 GLN HG2 1 1
9 17839 1 1 109 GLN HG3 H 37.897 26.382 32.549 1.00 . A A . 385 GLN HG3 1 1
9 17840 1 1 109 GLN N N 37.559 24.257 34.592 1.00 . A A . 385 GLN N 1 1
9 17841 1 1 109 GLN NE2 N 36.351 28.458 31.130 1.00 . A A . 385 GLN NE2 1 1
9 17842 1 1 109 GLN O O 37.876 26.593 37.168 1.00 . A A . 385 GLN O 1 1
9 17843 1 1 109 GLN OE1 O 35.310 26.557 31.412 1.00 . A A . 385 GLN OE1 1 1
9 17844 1 1 110 ALA C C 37.160 24.523 39.358 1.00 . A A . 386 ALA C 1 1
9 17845 1 1 110 ALA CA C 36.019 25.052 38.493 1.00 . A A . 386 ALA CA 1 1
9 17846 1 1 110 ALA CB C 34.763 24.237 38.783 1.00 . A A . 386 ALA CB 1 1
9 17847 1 1 110 ALA H H 35.862 24.299 36.487 1.00 . A A . 386 ALA H 1 1
9 17848 1 1 110 ALA HA H 35.863 26.097 38.771 1.00 . A A . 386 ALA HA 1 1
9 17849 1 1 110 ALA HB1 H 34.423 24.458 39.796 1.00 . A A . 386 ALA HB1 1 1
9 17850 1 1 110 ALA HB2 H 33.989 24.481 38.062 1.00 . A A . 386 ALA HB2 1 1
9 17851 1 1 110 ALA HB3 H 35.002 23.175 38.734 1.00 . A A . 386 ALA HB3 1 1
9 17852 1 1 110 ALA N N 36.316 25.000 37.061 1.00 . A A . 386 ALA N 1 1
9 17853 1 1 110 ALA O O 37.250 24.882 40.525 1.00 . A A . 386 ALA O 1 1
9 17854 1 1 111 VAL C C 40.376 24.180 39.372 1.00 . A A . 387 VAL C 1 1
9 17855 1 1 111 VAL CA C 39.215 23.187 39.505 1.00 . A A . 387 VAL CA 1 1
9 17856 1 1 111 VAL CB C 39.562 21.781 38.984 1.00 . A A . 387 VAL CB 1 1
9 17857 1 1 111 VAL CG1 C 40.848 21.268 39.631 1.00 . A A . 387 VAL CG1 1 1
9 17858 1 1 111 VAL CG2 C 38.446 20.758 39.271 1.00 . A A . 387 VAL CG2 1 1
9 17859 1 1 111 VAL H H 37.850 23.349 37.861 1.00 . A A . 387 VAL H 1 1
9 17860 1 1 111 VAL HA H 38.980 23.115 40.562 1.00 . A A . 387 VAL HA 1 1
9 17861 1 1 111 VAL HB H 39.710 21.832 37.906 1.00 . A A . 387 VAL HB 1 1
9 17862 1 1 111 VAL HG11 H 41.047 20.254 39.293 1.00 . A A . 387 VAL HG11 1 1
9 17863 1 1 111 VAL HG12 H 41.687 21.895 39.334 1.00 . A A . 387 VAL HG12 1 1
9 17864 1 1 111 VAL HG13 H 40.749 21.288 40.718 1.00 . A A . 387 VAL HG13 1 1
9 17865 1 1 111 VAL HG21 H 38.387 20.547 40.338 1.00 . A A . 387 VAL HG21 1 1
9 17866 1 1 111 VAL HG22 H 37.473 21.121 38.940 1.00 . A A . 387 VAL HG22 1 1
9 17867 1 1 111 VAL HG23 H 38.650 19.840 38.722 1.00 . A A . 387 VAL HG23 1 1
9 17868 1 1 111 VAL N N 38.029 23.680 38.804 1.00 . A A . 387 VAL N 1 1
9 17869 1 1 111 VAL O O 41.096 24.447 40.344 1.00 . A A . 387 VAL O 1 1
9 17870 1 1 112 THR C C 41.436 27.071 38.363 1.00 . A A . 388 THR C 1 1
9 17871 1 1 112 THR CA C 41.636 25.659 37.832 1.00 . A A . 388 THR CA 1 1
9 17872 1 1 112 THR CB C 41.864 25.701 36.313 1.00 . A A . 388 THR CB 1 1
9 17873 1 1 112 THR CG2 C 42.928 26.727 35.934 1.00 . A A . 388 THR CG2 1 1
9 17874 1 1 112 THR H H 39.878 24.510 37.441 1.00 . A A . 388 THR H 1 1
9 17875 1 1 112 THR HA H 42.535 25.270 38.302 1.00 . A A . 388 THR HA 1 1
9 17876 1 1 112 THR HB H 40.923 25.959 35.823 1.00 . A A . 388 THR HB 1 1
9 17877 1 1 112 THR HG1 H 43.133 24.243 36.293 1.00 . A A . 388 THR HG1 1 1
9 17878 1 1 112 THR HG21 H 43.199 26.617 34.884 1.00 . A A . 388 THR HG21 1 1
9 17879 1 1 112 THR HG22 H 43.808 26.592 36.564 1.00 . A A . 388 THR HG22 1 1
9 17880 1 1 112 THR HG23 H 42.532 27.731 36.090 1.00 . A A . 388 THR HG23 1 1
9 17881 1 1 112 THR N N 40.524 24.770 38.182 1.00 . A A . 388 THR N 1 1
9 17882 1 1 112 THR O O 42.261 27.549 39.136 1.00 . A A . 388 THR O 1 1
9 17883 1 1 112 THR OG1 O 42.301 24.454 35.820 1.00 . A A . 388 THR OG1 1 1
9 17884 1 1 113 GLU C C 39.939 29.215 39.995 1.00 . A A . 389 GLU C 1 1
9 17885 1 1 113 GLU CA C 40.090 29.122 38.471 1.00 . A A . 389 GLU CA 1 1
9 17886 1 1 113 GLU CB C 38.827 29.619 37.778 1.00 . A A . 389 GLU CB 1 1
9 17887 1 1 113 GLU CD C 40.045 30.298 35.625 1.00 . A A . 389 GLU CD 1 1
9 17888 1 1 113 GLU CG C 38.893 29.507 36.247 1.00 . A A . 389 GLU CG 1 1
9 17889 1 1 113 GLU H H 39.636 27.362 37.393 1.00 . A A . 389 GLU H 1 1
9 17890 1 1 113 GLU HA H 40.915 29.768 38.186 1.00 . A A . 389 GLU HA 1 1
9 17891 1 1 113 GLU HB2 H 37.980 29.034 38.132 1.00 . A A . 389 GLU HB2 1 1
9 17892 1 1 113 GLU HB3 H 38.670 30.650 38.070 1.00 . A A . 389 GLU HB3 1 1
9 17893 1 1 113 GLU HG2 H 38.998 28.464 35.950 1.00 . A A . 389 GLU HG2 1 1
9 17894 1 1 113 GLU HG3 H 37.942 29.820 35.844 1.00 . A A . 389 GLU HG3 1 1
9 17895 1 1 113 GLU N N 40.345 27.756 38.015 1.00 . A A . 389 GLU N 1 1
9 17896 1 1 113 GLU O O 40.206 30.260 40.591 1.00 . A A . 389 GLU O 1 1
9 17897 1 1 113 GLU OE1 O 40.160 31.534 35.790 1.00 . A A . 389 GLU OE1 1 1
9 17898 1 1 113 GLU OE2 O 40.882 29.683 34.931 1.00 . A A . 389 GLU OE2 1 1
9 17899 1 1 114 LEU C C 40.920 27.755 42.715 1.00 . A A . 390 LEU C 1 1
9 17900 1 1 114 LEU CA C 39.538 27.935 42.080 1.00 . A A . 390 LEU CA 1 1
9 17901 1 1 114 LEU CB C 38.604 26.762 42.394 1.00 . A A . 390 LEU CB 1 1
9 17902 1 1 114 LEU CD1 C 37.883 27.908 44.553 1.00 . A A . 390 LEU CD1 1 1
9 17903 1 1 114 LEU CD2 C 37.041 25.633 44.022 1.00 . A A . 390 LEU CD2 1 1
9 17904 1 1 114 LEU CG C 38.225 26.584 43.872 1.00 . A A . 390 LEU CG 1 1
9 17905 1 1 114 LEU H H 39.470 27.278 40.034 1.00 . A A . 390 LEU H 1 1
9 17906 1 1 114 LEU HA H 39.100 28.843 42.481 1.00 . A A . 390 LEU HA 1 1
9 17907 1 1 114 LEU HB2 H 37.692 26.936 41.833 1.00 . A A . 390 LEU HB2 1 1
9 17908 1 1 114 LEU HB3 H 39.060 25.833 42.038 1.00 . A A . 390 LEU HB3 1 1
9 17909 1 1 114 LEU HD11 H 37.289 27.720 45.449 1.00 . A A . 390 LEU HD11 1 1
9 17910 1 1 114 LEU HD12 H 37.342 28.547 43.858 1.00 . A A . 390 LEU HD12 1 1
9 17911 1 1 114 LEU HD13 H 38.804 28.412 44.835 1.00 . A A . 390 LEU HD13 1 1
9 17912 1 1 114 LEU HD21 H 36.941 25.352 45.069 1.00 . A A . 390 LEU HD21 1 1
9 17913 1 1 114 LEU HD22 H 37.212 24.731 43.433 1.00 . A A . 390 LEU HD22 1 1
9 17914 1 1 114 LEU HD23 H 36.120 26.110 43.692 1.00 . A A . 390 LEU HD23 1 1
9 17915 1 1 114 LEU HG H 39.067 26.145 44.392 1.00 . A A . 390 LEU HG 1 1
9 17916 1 1 114 LEU N N 39.605 28.088 40.627 1.00 . A A . 390 LEU N 1 1
9 17917 1 1 114 LEU O O 41.188 28.269 43.801 1.00 . A A . 390 LEU O 1 1
9 17918 1 1 115 SER C C 43.936 28.380 42.478 1.00 . A A . 391 SER C 1 1
9 17919 1 1 115 SER CA C 43.242 27.011 42.415 1.00 . A A . 391 SER CA 1 1
9 17920 1 1 115 SER CB C 44.019 26.061 41.499 1.00 . A A . 391 SER CB 1 1
9 17921 1 1 115 SER H H 41.569 26.766 41.087 1.00 . A A . 391 SER H 1 1
9 17922 1 1 115 SER HA H 43.256 26.595 43.419 1.00 . A A . 391 SER HA 1 1
9 17923 1 1 115 SER HB2 H 43.862 26.338 40.457 1.00 . A A . 391 SER HB2 1 1
9 17924 1 1 115 SER HB3 H 45.083 26.137 41.729 1.00 . A A . 391 SER HB3 1 1
9 17925 1 1 115 SER HG H 42.747 24.606 41.253 1.00 . A A . 391 SER HG 1 1
9 17926 1 1 115 SER N N 41.840 27.112 41.998 1.00 . A A . 391 SER N 1 1
9 17927 1 1 115 SER O O 44.851 28.560 43.277 1.00 . A A . 391 SER O 1 1
9 17928 1 1 115 SER OG O 43.604 24.720 41.704 1.00 . A A . 391 SER OG 1 1
9 17929 1 1 116 LYS C C 43.587 31.495 43.025 1.00 . A A . 392 LYS C 1 1
9 17930 1 1 116 LYS CA C 43.991 30.765 41.741 1.00 . A A . 392 LYS CA 1 1
9 17931 1 1 116 LYS CB C 43.509 31.550 40.505 1.00 . A A . 392 LYS CB 1 1
9 17932 1 1 116 LYS CD C 43.332 31.559 37.959 1.00 . A A . 392 LYS CD 1 1
9 17933 1 1 116 LYS CE C 43.734 30.808 36.684 1.00 . A A . 392 LYS CE 1 1
9 17934 1 1 116 LYS CG C 43.814 30.802 39.200 1.00 . A A . 392 LYS CG 1 1
9 17935 1 1 116 LYS H H 42.715 29.168 41.071 1.00 . A A . 392 LYS H 1 1
9 17936 1 1 116 LYS HA H 45.081 30.738 41.719 1.00 . A A . 392 LYS HA 1 1
9 17937 1 1 116 LYS HB2 H 42.433 31.717 40.576 1.00 . A A . 392 LYS HB2 1 1
9 17938 1 1 116 LYS HB3 H 44.006 32.521 40.485 1.00 . A A . 392 LYS HB3 1 1
9 17939 1 1 116 LYS HD2 H 42.248 31.651 38.006 1.00 . A A . 392 LYS HD2 1 1
9 17940 1 1 116 LYS HD3 H 43.776 32.555 37.945 1.00 . A A . 392 LYS HD3 1 1
9 17941 1 1 116 LYS HE2 H 44.824 30.855 36.575 1.00 . A A . 392 LYS HE2 1 1
9 17942 1 1 116 LYS HE3 H 43.457 29.755 36.782 1.00 . A A . 392 LYS HE3 1 1
9 17943 1 1 116 LYS HG2 H 44.888 30.624 39.126 1.00 . A A . 392 LYS HG2 1 1
9 17944 1 1 116 LYS HG3 H 43.288 29.852 39.242 1.00 . A A . 392 LYS HG3 1 1
9 17945 1 1 116 LYS HZ1 H 43.255 32.371 35.377 1.00 . A A . 392 LYS HZ1 1 1
9 17946 1 1 116 LYS HZ2 H 42.072 31.220 35.497 1.00 . A A . 392 LYS HZ2 1 1
9 17947 1 1 116 LYS HZ3 H 43.421 30.907 34.642 1.00 . A A . 392 LYS HZ3 1 1
9 17948 1 1 116 LYS N N 43.473 29.380 41.710 1.00 . A A . 392 LYS N 1 1
9 17949 1 1 116 LYS NZ N 43.081 31.375 35.481 1.00 . A A . 392 LYS NZ 1 1
9 17950 1 1 116 LYS O O 44.363 32.275 43.576 1.00 . A A . 392 LYS O 1 1
9 17951 1 1 117 ILE C C 42.679 31.427 46.000 1.00 . A A . 393 ILE C 1 1
9 17952 1 1 117 ILE CA C 41.831 31.767 44.772 1.00 . A A . 393 ILE CA 1 1
9 17953 1 1 117 ILE CB C 40.381 31.278 45.021 1.00 . A A . 393 ILE CB 1 1
9 17954 1 1 117 ILE CD1 C 39.389 32.824 43.206 1.00 . A A . 393 ILE CD1 1 1
9 17955 1 1 117 ILE CG1 C 39.475 31.415 43.785 1.00 . A A . 393 ILE CG1 1 1
9 17956 1 1 117 ILE CG2 C 39.736 31.979 46.230 1.00 . A A . 393 ILE CG2 1 1
9 17957 1 1 117 ILE H H 41.835 30.546 42.979 1.00 . A A . 393 ILE H 1 1
9 17958 1 1 117 ILE HA H 41.824 32.851 44.674 1.00 . A A . 393 ILE HA 1 1
9 17959 1 1 117 ILE HB H 40.416 30.216 45.263 1.00 . A A . 393 ILE HB 1 1
9 17960 1 1 117 ILE HD11 H 38.721 32.802 42.353 1.00 . A A . 393 ILE HD11 1 1
9 17961 1 1 117 ILE HD12 H 38.989 33.508 43.949 1.00 . A A . 393 ILE HD12 1 1
9 17962 1 1 117 ILE HD13 H 40.369 33.158 42.866 1.00 . A A . 393 ILE HD13 1 1
9 17963 1 1 117 ILE HG12 H 39.857 30.758 43.013 1.00 . A A . 393 ILE HG12 1 1
9 17964 1 1 117 ILE HG13 H 38.469 31.073 44.032 1.00 . A A . 393 ILE HG13 1 1
9 17965 1 1 117 ILE HG21 H 38.652 31.878 46.193 1.00 . A A . 393 ILE HG21 1 1
9 17966 1 1 117 ILE HG22 H 40.096 31.538 47.159 1.00 . A A . 393 ILE HG22 1 1
9 17967 1 1 117 ILE HG23 H 39.966 33.040 46.239 1.00 . A A . 393 ILE HG23 1 1
9 17968 1 1 117 ILE N N 42.390 31.191 43.529 1.00 . A A . 393 ILE N 1 1
9 17969 1 1 117 ILE O O 42.810 32.238 46.916 1.00 . A A . 393 ILE O 1 1
9 17970 1 1 118 LYS C C 45.191 30.209 47.659 1.00 . A A . 394 LYS C 1 1
9 17971 1 1 118 LYS CA C 43.822 29.645 47.257 1.00 . A A . 394 LYS CA 1 1
9 17972 1 1 118 LYS CB C 43.847 28.118 47.105 1.00 . A A . 394 LYS CB 1 1
9 17973 1 1 118 LYS CD C 42.409 26.069 46.715 1.00 . A A . 394 LYS CD 1 1
9 17974 1 1 118 LYS CE C 40.994 25.494 46.813 1.00 . A A . 394 LYS CE 1 1
9 17975 1 1 118 LYS CG C 42.429 27.524 47.189 1.00 . A A . 394 LYS CG 1 1
9 17976 1 1 118 LYS H H 43.088 29.609 45.244 1.00 . A A . 394 LYS H 1 1
9 17977 1 1 118 LYS HA H 43.153 29.910 48.079 1.00 . A A . 394 LYS HA 1 1
9 17978 1 1 118 LYS HB2 H 44.303 27.861 46.145 1.00 . A A . 394 LYS HB2 1 1
9 17979 1 1 118 LYS HB3 H 44.462 27.688 47.896 1.00 . A A . 394 LYS HB3 1 1
9 17980 1 1 118 LYS HD2 H 42.733 26.040 45.674 1.00 . A A . 394 LYS HD2 1 1
9 17981 1 1 118 LYS HD3 H 43.092 25.474 47.323 1.00 . A A . 394 LYS HD3 1 1
9 17982 1 1 118 LYS HE2 H 40.699 25.455 47.867 1.00 . A A . 394 LYS HE2 1 1
9 17983 1 1 118 LYS HE3 H 40.295 26.161 46.300 1.00 . A A . 394 LYS HE3 1 1
9 17984 1 1 118 LYS HG2 H 42.077 27.581 48.221 1.00 . A A . 394 LYS HG2 1 1
9 17985 1 1 118 LYS HG3 H 41.746 28.096 46.559 1.00 . A A . 394 LYS HG3 1 1
9 17986 1 1 118 LYS HZ1 H 41.146 24.151 45.230 1.00 . A A . 394 LYS HZ1 1 1
9 17987 1 1 118 LYS HZ2 H 39.985 23.756 46.315 1.00 . A A . 394 LYS HZ2 1 1
9 17988 1 1 118 LYS HZ3 H 41.562 23.505 46.694 1.00 . A A . 394 LYS HZ3 1 1
9 17989 1 1 118 LYS N N 43.251 30.222 46.033 1.00 . A A . 394 LYS N 1 1
9 17990 1 1 118 LYS NZ N 40.921 24.141 46.223 1.00 . A A . 394 LYS NZ 1 1
9 17991 1 1 118 LYS O O 45.530 30.159 48.846 1.00 . A A . 394 LYS O 1 1
9 17992 1 1 119 LYS C C 46.994 32.673 47.952 1.00 . A A . 395 LYS C 1 1
9 17993 1 1 119 LYS CA C 47.204 31.515 46.964 1.00 . A A . 395 LYS CA 1 1
9 17994 1 1 119 LYS CB C 47.820 32.046 45.650 1.00 . A A . 395 LYS CB 1 1
9 17995 1 1 119 LYS CD C 47.406 30.186 43.905 1.00 . A A . 395 LYS CD 1 1
9 17996 1 1 119 LYS CE C 48.021 29.193 42.907 1.00 . A A . 395 LYS CE 1 1
9 17997 1 1 119 LYS CG C 48.435 30.986 44.716 1.00 . A A . 395 LYS CG 1 1
9 17998 1 1 119 LYS H H 45.591 30.752 45.773 1.00 . A A . 395 LYS H 1 1
9 17999 1 1 119 LYS HA H 47.915 30.821 47.418 1.00 . A A . 395 LYS HA 1 1
9 18000 1 1 119 LYS HB2 H 47.078 32.629 45.103 1.00 . A A . 395 LYS HB2 1 1
9 18001 1 1 119 LYS HB3 H 48.629 32.729 45.920 1.00 . A A . 395 LYS HB3 1 1
9 18002 1 1 119 LYS HD2 H 46.801 29.604 44.595 1.00 . A A . 395 LYS HD2 1 1
9 18003 1 1 119 LYS HD3 H 46.749 30.873 43.371 1.00 . A A . 395 LYS HD3 1 1
9 18004 1 1 119 LYS HE2 H 48.770 28.578 43.415 1.00 . A A . 395 LYS HE2 1 1
9 18005 1 1 119 LYS HE3 H 47.220 28.529 42.571 1.00 . A A . 395 LYS HE3 1 1
9 18006 1 1 119 LYS HG2 H 49.095 31.500 44.016 1.00 . A A . 395 LYS HG2 1 1
9 18007 1 1 119 LYS HG3 H 49.035 30.300 45.311 1.00 . A A . 395 LYS HG3 1 1
9 18008 1 1 119 LYS HZ1 H 48.017 30.606 41.376 1.00 . A A . 395 LYS HZ1 1 1
9 18009 1 1 119 LYS HZ2 H 48.784 29.207 40.966 1.00 . A A . 395 LYS HZ2 1 1
9 18010 1 1 119 LYS HZ3 H 49.521 30.280 41.944 1.00 . A A . 395 LYS HZ3 1 1
9 18011 1 1 119 LYS N N 45.938 30.800 46.717 1.00 . A A . 395 LYS N 1 1
9 18012 1 1 119 LYS NZ N 48.618 29.863 41.726 1.00 . A A . 395 LYS NZ 1 1
9 18013 1 1 119 LYS O O 46.028 33.435 47.830 1.00 . A A . 395 LYS O 1 1
9 18014 1 1 120 LYS C C 49.118 34.785 49.797 1.00 . A A . 396 LYS C 1 1
9 18015 1 1 120 LYS CA C 47.929 33.848 49.961 1.00 . A A . 396 LYS CA 1 1
9 18016 1 1 120 LYS CB C 47.887 33.183 51.345 1.00 . A A . 396 LYS CB 1 1
9 18017 1 1 120 LYS CD C 46.420 31.935 52.989 1.00 . A A . 396 LYS CD 1 1
9 18018 1 1 120 LYS CE C 44.965 31.557 53.276 1.00 . A A . 396 LYS CE 1 1
9 18019 1 1 120 LYS CG C 46.494 32.596 51.612 1.00 . A A . 396 LYS CG 1 1
9 18020 1 1 120 LYS H H 48.688 32.178 48.907 1.00 . A A . 396 LYS H 1 1
9 18021 1 1 120 LYS HA H 47.038 34.459 49.867 1.00 . A A . 396 LYS HA 1 1
9 18022 1 1 120 LYS HB2 H 48.645 32.398 51.404 1.00 . A A . 396 LYS HB2 1 1
9 18023 1 1 120 LYS HB3 H 48.103 33.934 52.106 1.00 . A A . 396 LYS HB3 1 1
9 18024 1 1 120 LYS HD2 H 47.053 31.045 53.009 1.00 . A A . 396 LYS HD2 1 1
9 18025 1 1 120 LYS HD3 H 46.772 32.645 53.737 1.00 . A A . 396 LYS HD3 1 1
9 18026 1 1 120 LYS HE2 H 44.349 32.448 53.130 1.00 . A A . 396 LYS HE2 1 1
9 18027 1 1 120 LYS HE3 H 44.639 30.808 52.549 1.00 . A A . 396 LYS HE3 1 1
9 18028 1 1 120 LYS HG2 H 45.759 33.402 51.563 1.00 . A A . 396 LYS HG2 1 1
9 18029 1 1 120 LYS HG3 H 46.248 31.855 50.852 1.00 . A A . 396 LYS HG3 1 1
9 18030 1 1 120 LYS HZ1 H 43.813 30.822 54.831 1.00 . A A . 396 LYS HZ1 1 1
9 18031 1 1 120 LYS HZ2 H 45.095 31.744 55.330 1.00 . A A . 396 LYS HZ2 1 1
9 18032 1 1 120 LYS HZ3 H 45.329 30.195 54.793 1.00 . A A . 396 LYS HZ3 1 1
9 18033 1 1 120 LYS N N 47.911 32.822 48.909 1.00 . A A . 396 LYS N 1 1
9 18034 1 1 120 LYS NZ N 44.791 31.045 54.655 1.00 . A A . 396 LYS NZ 1 1
9 18035 1 1 120 LYS O O 50.267 34.284 49.778 1.00 . A A . 396 LYS O 1 1
9 18036 1 1 120 LYS OXT O 48.870 36.000 49.619 1.00 . A A . 396 LYS OXT 1 1
9 18037 2 2 1 SER C C 35.527 23.878 24.236 1.00 . B B . 638 SER C 1 1
9 18038 2 2 1 SER CA C 35.978 25.123 23.470 1.00 . B B . 638 SER CA 1 1
9 18039 2 2 1 SER CB C 34.852 25.782 22.661 1.00 . B B . 638 SER CB 1 1
9 18040 2 2 1 SER H1 H 36.924 24.109 21.952 1.00 . B B . 638 SER H1 1 1
9 18041 2 2 1 SER H2 H 37.927 24.509 23.189 1.00 . B B . 638 SER H2 1 1
9 18042 2 2 1 SER H3 H 37.431 25.671 22.133 1.00 . B B . 638 SER H3 1 1
9 18043 2 2 1 SER HA H 36.292 25.846 24.221 1.00 . B B . 638 SER HA 1 1
9 18044 2 2 1 SER HB2 H 33.993 25.955 23.311 1.00 . B B . 638 SER HB2 1 1
9 18045 2 2 1 SER HB3 H 35.187 26.743 22.272 1.00 . B B . 638 SER HB3 1 1
9 18046 2 2 1 SER HG H 34.454 25.482 20.750 1.00 . B B . 638 SER HG 1 1
9 18047 2 2 1 SER N N 37.150 24.832 22.627 1.00 . B B . 638 SER N 1 1
9 18048 2 2 1 SER O O 36.146 23.549 25.248 1.00 . B B . 638 SER O 1 1
9 18049 2 2 1 SER OG O 34.467 24.953 21.580 1.00 . B B . 638 SER OG 1 1
9 18050 2 2 2 GLY C C 32.759 22.777 25.541 1.00 . B B . 639 GLY C 1 1
9 18051 2 2 2 GLY CA C 33.763 22.155 24.553 1.00 . B B . 639 GLY CA 1 1
9 18052 2 2 2 GLY H H 34.074 23.468 22.902 1.00 . B B . 639 GLY H 1 1
9 18053 2 2 2 GLY HA2 H 33.216 21.499 23.878 1.00 . B B . 639 GLY HA2 1 1
9 18054 2 2 2 GLY HA3 H 34.486 21.551 25.100 1.00 . B B . 639 GLY HA3 1 1
9 18055 2 2 2 GLY N N 34.485 23.172 23.782 1.00 . B B . 639 GLY N 1 1
9 18056 2 2 2 GLY O O 32.255 23.880 25.294 1.00 . B B . 639 GLY O 1 1
9 18057 2 2 3 PRO C C 32.461 23.702 28.564 1.00 . B B . 640 PRO C 1 1
9 18058 2 2 3 PRO CA C 31.654 22.669 27.759 1.00 . B B . 640 PRO CA 1 1
9 18059 2 2 3 PRO CB C 31.188 21.447 28.561 1.00 . B B . 640 PRO CB 1 1
9 18060 2 2 3 PRO CD C 32.818 20.728 26.973 1.00 . B B . 640 PRO CD 1 1
9 18061 2 2 3 PRO CG C 32.341 20.459 28.401 1.00 . B B . 640 PRO CG 1 1
9 18062 2 2 3 PRO HA H 30.778 23.185 27.365 1.00 . B B . 640 PRO HA 1 1
9 18063 2 2 3 PRO HB2 H 30.987 21.684 29.604 1.00 . B B . 640 PRO HB2 1 1
9 18064 2 2 3 PRO HB3 H 30.292 21.028 28.099 1.00 . B B . 640 PRO HB3 1 1
9 18065 2 2 3 PRO HD2 H 33.893 20.572 26.909 1.00 . B B . 640 PRO HD2 1 1
9 18066 2 2 3 PRO HD3 H 32.301 20.060 26.283 1.00 . B B . 640 PRO HD3 1 1
9 18067 2 2 3 PRO HG2 H 33.138 20.698 29.107 1.00 . B B . 640 PRO HG2 1 1
9 18068 2 2 3 PRO HG3 H 32.013 19.428 28.530 1.00 . B B . 640 PRO HG3 1 1
9 18069 2 2 3 PRO N N 32.456 22.109 26.672 1.00 . B B . 640 PRO N 1 1
9 18070 2 2 3 PRO O O 32.942 23.441 29.673 1.00 . B B . 640 PRO O 1 1
9 18071 2 2 4 THR C C 32.418 27.211 28.888 1.00 . B B . 641 THR C 1 1
9 18072 2 2 4 THR CA C 33.339 26.037 28.577 1.00 . B B . 641 THR CA 1 1
9 18073 2 2 4 THR CB C 34.470 26.564 27.687 1.00 . B B . 641 THR CB 1 1
9 18074 2 2 4 THR CG2 C 35.747 25.742 27.841 1.00 . B B . 641 THR CG2 1 1
9 18075 2 2 4 THR H H 32.327 25.000 27.025 1.00 . B B . 641 THR H 1 1
9 18076 2 2 4 THR HA H 33.787 25.731 29.521 1.00 . B B . 641 THR HA 1 1
9 18077 2 2 4 THR HB H 34.665 27.589 28.001 1.00 . B B . 641 THR HB 1 1
9 18078 2 2 4 THR HG1 H 34.812 27.114 25.876 1.00 . B B . 641 THR HG1 1 1
9 18079 2 2 4 THR HG21 H 35.544 24.692 27.634 1.00 . B B . 641 THR HG21 1 1
9 18080 2 2 4 THR HG22 H 36.128 25.843 28.858 1.00 . B B . 641 THR HG22 1 1
9 18081 2 2 4 THR HG23 H 36.509 26.104 27.152 1.00 . B B . 641 THR HG23 1 1
9 18082 2 2 4 THR N N 32.641 24.888 27.984 1.00 . B B . 641 THR N 1 1
9 18083 2 2 4 THR O O 31.333 27.366 28.322 1.00 . B B . 641 THR O 1 1
9 18084 2 2 4 THR OG1 O 34.112 26.596 26.328 1.00 . B B . 641 THR OG1 1 1
9 18085 2 2 5 ILE C C 32.360 30.506 29.324 1.00 . B B . 642 ILE C 1 1
9 18086 2 2 5 ILE CA C 32.155 29.273 30.217 1.00 . B B . 642 ILE CA 1 1
9 18087 2 2 5 ILE CB C 32.418 29.597 31.702 1.00 . B B . 642 ILE CB 1 1
9 18088 2 2 5 ILE CD1 C 34.082 30.651 33.393 1.00 . B B . 642 ILE CD1 1 1
9 18089 2 2 5 ILE CG1 C 33.651 30.502 31.934 1.00 . B B . 642 ILE CG1 1 1
9 18090 2 2 5 ILE CG2 C 32.476 28.322 32.552 1.00 . B B . 642 ILE CG2 1 1
9 18091 2 2 5 ILE H H 33.721 27.820 30.307 1.00 . B B . 642 ILE H 1 1
9 18092 2 2 5 ILE HA H 31.094 29.027 30.157 1.00 . B B . 642 ILE HA 1 1
9 18093 2 2 5 ILE HB H 31.546 30.152 32.040 1.00 . B B . 642 ILE HB 1 1
9 18094 2 2 5 ILE HD11 H 33.216 30.908 33.996 1.00 . B B . 642 ILE HD11 1 1
9 18095 2 2 5 ILE HD12 H 34.520 29.719 33.751 1.00 . B B . 642 ILE HD12 1 1
9 18096 2 2 5 ILE HD13 H 34.829 31.441 33.475 1.00 . B B . 642 ILE HD13 1 1
9 18097 2 2 5 ILE HG12 H 34.500 30.117 31.373 1.00 . B B . 642 ILE HG12 1 1
9 18098 2 2 5 ILE HG13 H 33.414 31.504 31.572 1.00 . B B . 642 ILE HG13 1 1
9 18099 2 2 5 ILE HG21 H 32.161 28.570 33.558 1.00 . B B . 642 ILE HG21 1 1
9 18100 2 2 5 ILE HG22 H 31.817 27.549 32.167 1.00 . B B . 642 ILE HG22 1 1
9 18101 2 2 5 ILE HG23 H 33.486 27.923 32.563 1.00 . B B . 642 ILE HG23 1 1
9 18102 2 2 5 ILE N N 32.894 28.082 29.786 1.00 . B B . 642 ILE N 1 1
9 18103 2 2 5 ILE O O 31.499 31.377 29.322 1.00 . B B . 642 ILE O 1 1
9 18104 2 2 6 GLU C C 33.111 31.848 26.397 1.00 . B B . 643 GLU C 1 1
9 18105 2 2 6 GLU CA C 33.751 31.842 27.796 1.00 . B B . 643 GLU CA 1 1
9 18106 2 2 6 GLU CB C 35.252 32.162 27.773 1.00 . B B . 643 GLU CB 1 1
9 18107 2 2 6 GLU CD C 37.559 31.598 26.932 1.00 . B B . 643 GLU CD 1 1
9 18108 2 2 6 GLU CG C 36.079 31.201 26.914 1.00 . B B . 643 GLU CG 1 1
9 18109 2 2 6 GLU H H 34.153 29.887 28.594 1.00 . B B . 643 GLU H 1 1
9 18110 2 2 6 GLU HA H 33.282 32.676 28.314 1.00 . B B . 643 GLU HA 1 1
9 18111 2 2 6 GLU HB2 H 35.381 33.175 27.389 1.00 . B B . 643 GLU HB2 1 1
9 18112 2 2 6 GLU HB3 H 35.630 32.138 28.796 1.00 . B B . 643 GLU HB3 1 1
9 18113 2 2 6 GLU HG2 H 35.958 30.187 27.303 1.00 . B B . 643 GLU HG2 1 1
9 18114 2 2 6 GLU HG3 H 35.716 31.221 25.885 1.00 . B B . 643 GLU HG3 1 1
9 18115 2 2 6 GLU N N 33.469 30.625 28.586 1.00 . B B . 643 GLU N 1 1
9 18116 2 2 6 GLU O O 33.120 32.867 25.708 1.00 . B B . 643 GLU O 1 1
9 18117 2 2 6 GLU OE1 O 37.927 32.663 26.381 1.00 . B B . 643 GLU OE1 1 1
9 18118 2 2 6 GLU OE2 O 38.382 30.831 27.489 1.00 . B B . 643 GLU OE2 1 1
9 18119 2 2 7 GLU C C 30.203 31.340 25.366 1.00 . B B . 644 GLU C 1 1
9 18120 2 2 7 GLU CA C 31.519 30.653 24.935 1.00 . B B . 644 GLU CA 1 1
9 18121 2 2 7 GLU CB C 31.276 29.170 24.606 1.00 . B B . 644 GLU CB 1 1
9 18122 2 2 7 GLU CD C 32.394 29.078 22.308 1.00 . B B . 644 GLU CD 1 1
9 18123 2 2 7 GLU CG C 32.358 28.522 23.733 1.00 . B B . 644 GLU CG 1 1
9 18124 2 2 7 GLU H H 32.558 29.938 26.628 1.00 . B B . 644 GLU H 1 1
9 18125 2 2 7 GLU HA H 31.887 31.171 24.047 1.00 . B B . 644 GLU HA 1 1
9 18126 2 2 7 GLU HB2 H 31.224 28.608 25.545 1.00 . B B . 644 GLU HB2 1 1
9 18127 2 2 7 GLU HB3 H 30.323 29.070 24.090 1.00 . B B . 644 GLU HB3 1 1
9 18128 2 2 7 GLU HG2 H 33.332 28.635 24.212 1.00 . B B . 644 GLU HG2 1 1
9 18129 2 2 7 GLU HG3 H 32.130 27.460 23.670 1.00 . B B . 644 GLU HG3 1 1
9 18130 2 2 7 GLU N N 32.519 30.724 25.999 1.00 . B B . 644 GLU N 1 1
9 18131 2 2 7 GLU O O 29.873 31.399 26.551 1.00 . B B . 644 GLU O 1 1
9 18132 2 2 7 GLU OE1 O 31.446 28.816 21.523 1.00 . B B . 644 GLU OE1 1 1
9 18133 2 2 7 GLU OE2 O 33.366 29.784 21.948 1.00 . B B . 644 GLU OE2 1 1
9 18134 2 2 8 VAL C C 27.009 31.507 24.035 1.00 . B B . 645 VAL C 1 1
9 18135 2 2 8 VAL CA C 28.102 32.447 24.541 1.00 . B B . 645 VAL CA 1 1
9 18136 2 2 8 VAL CB C 28.053 33.823 23.841 1.00 . B B . 645 VAL CB 1 1
9 18137 2 2 8 VAL CG1 C 28.721 34.872 24.739 1.00 . B B . 645 VAL CG1 1 1
9 18138 2 2 8 VAL CG2 C 28.681 33.882 22.439 1.00 . B B . 645 VAL CG2 1 1
9 18139 2 2 8 VAL H H 29.743 31.691 23.435 1.00 . B B . 645 VAL H 1 1
9 18140 2 2 8 VAL HA H 27.873 32.611 25.597 1.00 . B B . 645 VAL HA 1 1
9 18141 2 2 8 VAL HB H 27.015 34.096 23.717 1.00 . B B . 645 VAL HB 1 1
9 18142 2 2 8 VAL HG11 H 28.227 34.900 25.708 1.00 . B B . 645 VAL HG11 1 1
9 18143 2 2 8 VAL HG12 H 29.766 34.614 24.895 1.00 . B B . 645 VAL HG12 1 1
9 18144 2 2 8 VAL HG13 H 28.646 35.857 24.278 1.00 . B B . 645 VAL HG13 1 1
9 18145 2 2 8 VAL HG21 H 28.535 34.879 22.012 1.00 . B B . 645 VAL HG21 1 1
9 18146 2 2 8 VAL HG22 H 29.749 33.661 22.485 1.00 . B B . 645 VAL HG22 1 1
9 18147 2 2 8 VAL HG23 H 28.191 33.154 21.794 1.00 . B B . 645 VAL HG23 1 1
9 18148 2 2 8 VAL N N 29.432 31.824 24.391 1.00 . B B . 645 VAL N 1 1
9 18149 2 2 8 VAL O O 27.245 30.722 23.109 1.00 . B B . 645 VAL O 1 1
9 18150 2 2 9 ASP C C 23.923 31.108 23.052 1.00 . B B . 646 ASP C 1 1
9 18151 2 2 9 ASP CA C 24.695 30.642 24.305 1.00 . B B . 646 ASP CA 1 1
9 18152 2 2 9 ASP CB C 23.816 30.373 25.551 1.00 . B B . 646 ASP CB 1 1
9 18153 2 2 9 ASP CG C 23.452 28.901 25.784 1.00 . B B . 646 ASP CG 1 1
9 18154 2 2 9 ASP H H 25.681 32.220 25.392 1.00 . B B . 646 ASP H 1 1
9 18155 2 2 9 ASP HA H 25.109 29.682 24.019 1.00 . B B . 646 ASP HA 1 1
9 18156 2 2 9 ASP HB2 H 24.331 30.731 26.445 1.00 . B B . 646 ASP HB2 1 1
9 18157 2 2 9 ASP HB3 H 22.896 30.936 25.470 1.00 . B B . 646 ASP HB3 1 1
9 18158 2 2 9 ASP N N 25.827 31.530 24.661 1.00 . B B . 646 ASP N 1 1
9 18159 2 2 9 ASP O O 23.237 30.262 22.432 1.00 . B B . 646 ASP O 1 1
9 18160 2 2 9 ASP OXT O 24.122 32.259 22.607 1.00 . B B . 646 ASP OXT 1 1
9 18161 2 2 9 ASP OD1 O 22.324 28.464 25.444 1.00 . B B . 646 ASP OD1 1 1
9 18162 2 2 9 ASP OD2 O 24.292 28.168 26.367 1.00 . B B . 646 ASP OD2 1 1
10 18163 1 1 1 GLY C C 7.978 39.505 20.385 1.00 . A A . 277 GLY C 1 1
10 18164 1 1 1 GLY CA C 7.031 39.700 19.214 1.00 . A A . 277 GLY CA 1 1
10 18165 1 1 1 GLY H1 H 8.335 39.150 17.727 1.00 . A A . 277 GLY H1 1 1
10 18166 1 1 1 GLY H2 H 8.412 40.746 18.109 1.00 . A A . 277 GLY H2 1 1
10 18167 1 1 1 GLY H3 H 7.152 40.168 17.221 1.00 . A A . 277 GLY H3 1 1
10 18168 1 1 1 GLY HA2 H 6.382 40.549 19.423 1.00 . A A . 277 GLY HA2 1 1
10 18169 1 1 1 GLY HA3 H 6.421 38.807 19.092 1.00 . A A . 277 GLY HA3 1 1
10 18170 1 1 1 GLY N N 7.785 39.960 17.979 1.00 . A A . 277 GLY N 1 1
10 18171 1 1 1 GLY O O 9.158 39.230 20.164 1.00 . A A . 277 GLY O 1 1
10 18172 1 1 2 PRO C C 9.161 38.430 23.118 1.00 . A A . 278 PRO C 1 1
10 18173 1 1 2 PRO CA C 8.337 39.696 22.837 1.00 . A A . 278 PRO CA 1 1
10 18174 1 1 2 PRO CB C 7.375 40.008 23.991 1.00 . A A . 278 PRO CB 1 1
10 18175 1 1 2 PRO CD C 6.098 39.769 21.990 1.00 . A A . 278 PRO CD 1 1
10 18176 1 1 2 PRO CG C 6.029 39.488 23.489 1.00 . A A . 278 PRO CG 1 1
10 18177 1 1 2 PRO HA H 9.033 40.530 22.736 1.00 . A A . 278 PRO HA 1 1
10 18178 1 1 2 PRO HB2 H 7.671 39.527 24.924 1.00 . A A . 278 PRO HB2 1 1
10 18179 1 1 2 PRO HB3 H 7.318 41.088 24.133 1.00 . A A . 278 PRO HB3 1 1
10 18180 1 1 2 PRO HD2 H 5.478 39.057 21.444 1.00 . A A . 278 PRO HD2 1 1
10 18181 1 1 2 PRO HD3 H 5.775 40.790 21.787 1.00 . A A . 278 PRO HD3 1 1
10 18182 1 1 2 PRO HG2 H 5.960 38.413 23.659 1.00 . A A . 278 PRO HG2 1 1
10 18183 1 1 2 PRO HG3 H 5.197 40.009 23.961 1.00 . A A . 278 PRO HG3 1 1
10 18184 1 1 2 PRO N N 7.499 39.625 21.636 1.00 . A A . 278 PRO N 1 1
10 18185 1 1 2 PRO O O 10.165 38.510 23.829 1.00 . A A . 278 PRO O 1 1
10 18186 1 1 3 HIS C C 10.797 36.163 21.637 1.00 . A A . 279 HIS C 1 1
10 18187 1 1 3 HIS CA C 9.629 36.073 22.617 1.00 . A A . 279 HIS CA 1 1
10 18188 1 1 3 HIS CB C 8.784 34.825 22.367 1.00 . A A . 279 HIS CB 1 1
10 18189 1 1 3 HIS CD2 C 10.536 33.044 21.779 1.00 . A A . 279 HIS CD2 1 1
10 18190 1 1 3 HIS CE1 C 10.163 31.598 23.395 1.00 . A A . 279 HIS CE1 1 1
10 18191 1 1 3 HIS CG C 9.537 33.540 22.573 1.00 . A A . 279 HIS CG 1 1
10 18192 1 1 3 HIS H H 7.953 37.240 21.995 1.00 . A A . 279 HIS H 1 1
10 18193 1 1 3 HIS HA H 10.055 35.983 23.616 1.00 . A A . 279 HIS HA 1 1
10 18194 1 1 3 HIS HB2 H 7.932 34.843 23.047 1.00 . A A . 279 HIS HB2 1 1
10 18195 1 1 3 HIS HB3 H 8.424 34.846 21.342 1.00 . A A . 279 HIS HB3 1 1
10 18196 1 1 3 HIS HD1 H 8.615 32.705 24.312 1.00 . A A . 279 HIS HD1 1 1
10 18197 1 1 3 HIS HD2 H 10.924 33.521 20.884 1.00 . A A . 279 HIS HD2 1 1
10 18198 1 1 3 HIS HE1 H 10.210 30.717 24.026 1.00 . A A . 279 HIS HE1 1 1
10 18199 1 1 3 HIS N N 8.794 37.272 22.557 1.00 . A A . 279 HIS N 1 1
10 18200 1 1 3 HIS ND1 N 9.325 32.630 23.581 1.00 . A A . 279 HIS ND1 1 1
10 18201 1 1 3 HIS NE2 N 10.955 31.827 22.330 1.00 . A A . 279 HIS NE2 1 1
10 18202 1 1 3 HIS O O 11.949 36.064 22.050 1.00 . A A . 279 HIS O 1 1
10 18203 1 1 4 MET C C 12.525 37.734 19.612 1.00 . A A . 280 MET C 1 1
10 18204 1 1 4 MET CA C 11.629 36.512 19.354 1.00 . A A . 280 MET CA 1 1
10 18205 1 1 4 MET CB C 11.052 36.549 17.937 1.00 . A A . 280 MET CB 1 1
10 18206 1 1 4 MET CE C 12.301 33.651 16.834 1.00 . A A . 280 MET CE 1 1
10 18207 1 1 4 MET CG C 10.187 35.329 17.584 1.00 . A A . 280 MET CG 1 1
10 18208 1 1 4 MET H H 9.582 36.514 20.042 1.00 . A A . 280 MET H 1 1
10 18209 1 1 4 MET HA H 12.270 35.634 19.434 1.00 . A A . 280 MET HA 1 1
10 18210 1 1 4 MET HB2 H 10.446 37.449 17.853 1.00 . A A . 280 MET HB2 1 1
10 18211 1 1 4 MET HB3 H 11.874 36.616 17.223 1.00 . A A . 280 MET HB3 1 1
10 18212 1 1 4 MET HE1 H 12.814 32.694 16.927 1.00 . A A . 280 MET HE1 1 1
10 18213 1 1 4 MET HE2 H 11.960 33.776 15.806 1.00 . A A . 280 MET HE2 1 1
10 18214 1 1 4 MET HE3 H 12.994 34.454 17.087 1.00 . A A . 280 MET HE3 1 1
10 18215 1 1 4 MET HG2 H 9.244 35.413 18.120 1.00 . A A . 280 MET HG2 1 1
10 18216 1 1 4 MET HG3 H 9.955 35.372 16.520 1.00 . A A . 280 MET HG3 1 1
10 18217 1 1 4 MET N N 10.545 36.397 20.345 1.00 . A A . 280 MET N 1 1
10 18218 1 1 4 MET O O 13.705 37.726 19.261 1.00 . A A . 280 MET O 1 1
10 18219 1 1 4 MET SD S 10.874 33.686 17.954 1.00 . A A . 280 MET SD 1 1
10 18220 1 1 5 GLN C C 13.852 39.548 21.828 1.00 . A A . 281 GLN C 1 1
10 18221 1 1 5 GLN CA C 12.742 39.908 20.814 1.00 . A A . 281 GLN CA 1 1
10 18222 1 1 5 GLN CB C 11.698 40.906 21.362 1.00 . A A . 281 GLN CB 1 1
10 18223 1 1 5 GLN CD C 11.069 43.383 21.636 1.00 . A A . 281 GLN CD 1 1
10 18224 1 1 5 GLN CG C 12.193 42.342 21.582 1.00 . A A . 281 GLN CG 1 1
10 18225 1 1 5 GLN H H 11.052 38.635 20.643 1.00 . A A . 281 GLN H 1 1
10 18226 1 1 5 GLN HA H 13.218 40.346 19.938 1.00 . A A . 281 GLN HA 1 1
10 18227 1 1 5 GLN HB2 H 10.894 40.965 20.631 1.00 . A A . 281 GLN HB2 1 1
10 18228 1 1 5 GLN HB3 H 11.293 40.529 22.302 1.00 . A A . 281 GLN HB3 1 1
10 18229 1 1 5 GLN HE21 H 12.391 44.917 21.484 1.00 . A A . 281 GLN HE21 1 1
10 18230 1 1 5 GLN HE22 H 10.690 45.351 21.512 1.00 . A A . 281 GLN HE22 1 1
10 18231 1 1 5 GLN HG2 H 12.754 42.394 22.516 1.00 . A A . 281 GLN HG2 1 1
10 18232 1 1 5 GLN HG3 H 12.853 42.612 20.758 1.00 . A A . 281 GLN HG3 1 1
10 18233 1 1 5 GLN N N 12.015 38.727 20.348 1.00 . A A . 281 GLN N 1 1
10 18234 1 1 5 GLN NE2 N 11.418 44.647 21.571 1.00 . A A . 281 GLN NE2 1 1
10 18235 1 1 5 GLN O O 14.725 40.370 22.105 1.00 . A A . 281 GLN O 1 1
10 18236 1 1 5 GLN OE1 O 9.877 43.095 21.729 1.00 . A A . 281 GLN OE1 1 1
10 18237 1 1 6 ALA C C 15.976 36.957 22.322 1.00 . A A . 282 ALA C 1 1
10 18238 1 1 6 ALA CA C 14.918 37.715 23.147 1.00 . A A . 282 ALA CA 1 1
10 18239 1 1 6 ALA CB C 14.241 36.808 24.182 1.00 . A A . 282 ALA CB 1 1
10 18240 1 1 6 ALA H H 13.093 37.689 22.076 1.00 . A A . 282 ALA H 1 1
10 18241 1 1 6 ALA HA H 15.447 38.508 23.669 1.00 . A A . 282 ALA HA 1 1
10 18242 1 1 6 ALA HB1 H 14.973 36.433 24.900 1.00 . A A . 282 ALA HB1 1 1
10 18243 1 1 6 ALA HB2 H 13.455 37.362 24.698 1.00 . A A . 282 ALA HB2 1 1
10 18244 1 1 6 ALA HB3 H 13.783 35.955 23.682 1.00 . A A . 282 ALA HB3 1 1
10 18245 1 1 6 ALA N N 13.860 38.304 22.329 1.00 . A A . 282 ALA N 1 1
10 18246 1 1 6 ALA O O 17.150 36.944 22.694 1.00 . A A . 282 ALA O 1 1
10 18247 1 1 7 ILE C C 17.289 36.693 19.409 1.00 . A A . 283 ILE C 1 1
10 18248 1 1 7 ILE CA C 16.540 35.690 20.274 1.00 . A A . 283 ILE CA 1 1
10 18249 1 1 7 ILE CB C 15.813 34.650 19.406 1.00 . A A . 283 ILE CB 1 1
10 18250 1 1 7 ILE CD1 C 13.872 33.541 20.689 1.00 . A A . 283 ILE CD1 1 1
10 18251 1 1 7 ILE CG1 C 15.350 33.483 20.304 1.00 . A A . 283 ILE CG1 1 1
10 18252 1 1 7 ILE CG2 C 16.737 34.127 18.282 1.00 . A A . 283 ILE CG2 1 1
10 18253 1 1 7 ILE H H 14.627 36.404 20.916 1.00 . A A . 283 ILE H 1 1
10 18254 1 1 7 ILE HA H 17.291 35.171 20.865 1.00 . A A . 283 ILE HA 1 1
10 18255 1 1 7 ILE HB H 14.946 35.132 18.944 1.00 . A A . 283 ILE HB 1 1
10 18256 1 1 7 ILE HD11 H 13.254 33.539 19.793 1.00 . A A . 283 ILE HD11 1 1
10 18257 1 1 7 ILE HD12 H 13.623 32.668 21.292 1.00 . A A . 283 ILE HD12 1 1
10 18258 1 1 7 ILE HD13 H 13.677 34.436 21.273 1.00 . A A . 283 ILE HD13 1 1
10 18259 1 1 7 ILE HG12 H 15.508 32.549 19.776 1.00 . A A . 283 ILE HG12 1 1
10 18260 1 1 7 ILE HG13 H 15.938 33.470 21.225 1.00 . A A . 283 ILE HG13 1 1
10 18261 1 1 7 ILE HG21 H 17.720 33.837 18.663 1.00 . A A . 283 ILE HG21 1 1
10 18262 1 1 7 ILE HG22 H 16.280 33.281 17.768 1.00 . A A . 283 ILE HG22 1 1
10 18263 1 1 7 ILE HG23 H 16.905 34.906 17.537 1.00 . A A . 283 ILE HG23 1 1
10 18264 1 1 7 ILE N N 15.601 36.358 21.188 1.00 . A A . 283 ILE N 1 1
10 18265 1 1 7 ILE O O 18.483 36.524 19.179 1.00 . A A . 283 ILE O 1 1
10 18266 1 1 8 SER C C 18.496 39.366 18.919 1.00 . A A . 284 SER C 1 1
10 18267 1 1 8 SER CA C 17.242 38.836 18.216 1.00 . A A . 284 SER CA 1 1
10 18268 1 1 8 SER CB C 16.224 39.948 17.946 1.00 . A A . 284 SER CB 1 1
10 18269 1 1 8 SER H H 15.621 37.787 19.171 1.00 . A A . 284 SER H 1 1
10 18270 1 1 8 SER HA H 17.570 38.432 17.257 1.00 . A A . 284 SER HA 1 1
10 18271 1 1 8 SER HB2 H 15.558 40.049 18.804 1.00 . A A . 284 SER HB2 1 1
10 18272 1 1 8 SER HB3 H 16.750 40.889 17.790 1.00 . A A . 284 SER HB3 1 1
10 18273 1 1 8 SER HG H 15.288 38.684 16.755 1.00 . A A . 284 SER HG 1 1
10 18274 1 1 8 SER N N 16.619 37.764 18.992 1.00 . A A . 284 SER N 1 1
10 18275 1 1 8 SER O O 19.540 39.447 18.289 1.00 . A A . 284 SER O 1 1
10 18276 1 1 8 SER OG O 15.471 39.651 16.781 1.00 . A A . 284 SER OG 1 1
10 18277 1 1 9 GLU C C 20.711 38.976 21.200 1.00 . A A . 285 GLU C 1 1
10 18278 1 1 9 GLU CA C 19.670 40.063 20.967 1.00 . A A . 285 GLU CA 1 1
10 18279 1 1 9 GLU CB C 19.294 40.645 22.327 1.00 . A A . 285 GLU CB 1 1
10 18280 1 1 9 GLU CD C 18.288 42.600 21.004 1.00 . A A . 285 GLU CD 1 1
10 18281 1 1 9 GLU CG C 18.188 41.684 22.244 1.00 . A A . 285 GLU CG 1 1
10 18282 1 1 9 GLU H H 17.594 39.537 20.726 1.00 . A A . 285 GLU H 1 1
10 18283 1 1 9 GLU HA H 20.173 40.846 20.394 1.00 . A A . 285 GLU HA 1 1
10 18284 1 1 9 GLU HB2 H 18.943 39.833 22.964 1.00 . A A . 285 GLU HB2 1 1
10 18285 1 1 9 GLU HB3 H 20.181 41.092 22.780 1.00 . A A . 285 GLU HB3 1 1
10 18286 1 1 9 GLU HG2 H 17.264 41.111 22.253 1.00 . A A . 285 GLU HG2 1 1
10 18287 1 1 9 GLU HG3 H 18.181 42.267 23.157 1.00 . A A . 285 GLU HG3 1 1
10 18288 1 1 9 GLU N N 18.474 39.602 20.233 1.00 . A A . 285 GLU N 1 1
10 18289 1 1 9 GLU O O 21.896 39.302 21.263 1.00 . A A . 285 GLU O 1 1
10 18290 1 1 9 GLU OE1 O 19.300 43.309 20.811 1.00 . A A . 285 GLU OE1 1 1
10 18291 1 1 9 GLU OE2 O 17.343 42.597 20.185 1.00 . A A . 285 GLU OE2 1 1
10 18292 1 1 10 LYS C C 22.005 36.616 19.966 1.00 . A A . 286 LYS C 1 1
10 18293 1 1 10 LYS CA C 21.224 36.572 21.275 1.00 . A A . 286 LYS CA 1 1
10 18294 1 1 10 LYS CB C 20.464 35.254 21.527 1.00 . A A . 286 LYS CB 1 1
10 18295 1 1 10 LYS CD C 20.506 32.658 21.293 1.00 . A A . 286 LYS CD 1 1
10 18296 1 1 10 LYS CE C 18.985 32.731 21.241 1.00 . A A . 286 LYS CE 1 1
10 18297 1 1 10 LYS CG C 21.231 33.996 21.081 1.00 . A A . 286 LYS CG 1 1
10 18298 1 1 10 LYS H H 19.321 37.504 21.148 1.00 . A A . 286 LYS H 1 1
10 18299 1 1 10 LYS HA H 21.945 36.704 22.075 1.00 . A A . 286 LYS HA 1 1
10 18300 1 1 10 LYS HB2 H 20.234 35.181 22.591 1.00 . A A . 286 LYS HB2 1 1
10 18301 1 1 10 LYS HB3 H 19.526 35.286 20.987 1.00 . A A . 286 LYS HB3 1 1
10 18302 1 1 10 LYS HD2 H 20.856 31.958 20.533 1.00 . A A . 286 LYS HD2 1 1
10 18303 1 1 10 LYS HD3 H 20.773 32.252 22.263 1.00 . A A . 286 LYS HD3 1 1
10 18304 1 1 10 LYS HE2 H 18.654 33.266 22.136 1.00 . A A . 286 LYS HE2 1 1
10 18305 1 1 10 LYS HE3 H 18.692 33.319 20.368 1.00 . A A . 286 LYS HE3 1 1
10 18306 1 1 10 LYS HG2 H 21.441 34.073 20.013 1.00 . A A . 286 LYS HG2 1 1
10 18307 1 1 10 LYS HG3 H 22.179 33.960 21.614 1.00 . A A . 286 LYS HG3 1 1
10 18308 1 1 10 LYS HZ1 H 17.431 31.318 21.428 1.00 . A A . 286 LYS HZ1 1 1
10 18309 1 1 10 LYS HZ2 H 18.916 30.748 21.836 1.00 . A A . 286 LYS HZ2 1 1
10 18310 1 1 10 LYS HZ3 H 18.519 30.949 20.265 1.00 . A A . 286 LYS HZ3 1 1
10 18311 1 1 10 LYS N N 20.300 37.704 21.291 1.00 . A A . 286 LYS N 1 1
10 18312 1 1 10 LYS NZ N 18.420 31.360 21.191 1.00 . A A . 286 LYS NZ 1 1
10 18313 1 1 10 LYS O O 23.214 36.768 19.997 1.00 . A A . 286 LYS O 1 1
10 18314 1 1 11 ASP C C 22.785 37.805 17.163 1.00 . A A . 287 ASP C 1 1
10 18315 1 1 11 ASP CA C 21.978 36.539 17.510 1.00 . A A . 287 ASP CA 1 1
10 18316 1 1 11 ASP CB C 20.914 36.304 16.439 1.00 . A A . 287 ASP CB 1 1
10 18317 1 1 11 ASP CG C 20.322 34.892 16.515 1.00 . A A . 287 ASP CG 1 1
10 18318 1 1 11 ASP H H 20.324 36.492 18.874 1.00 . A A . 287 ASP H 1 1
10 18319 1 1 11 ASP HA H 22.644 35.679 17.519 1.00 . A A . 287 ASP HA 1 1
10 18320 1 1 11 ASP HB2 H 20.151 37.083 16.537 1.00 . A A . 287 ASP HB2 1 1
10 18321 1 1 11 ASP HB3 H 21.375 36.418 15.457 1.00 . A A . 287 ASP HB3 1 1
10 18322 1 1 11 ASP N N 21.331 36.594 18.822 1.00 . A A . 287 ASP N 1 1
10 18323 1 1 11 ASP O O 23.919 37.720 16.677 1.00 . A A . 287 ASP O 1 1
10 18324 1 1 11 ASP OD1 O 21.068 33.938 16.860 1.00 . A A . 287 ASP OD1 1 1
10 18325 1 1 11 ASP OD2 O 19.146 34.711 16.128 1.00 . A A . 287 ASP OD2 1 1
10 18326 1 1 12 ARG C C 24.066 40.473 18.123 1.00 . A A . 288 ARG C 1 1
10 18327 1 1 12 ARG CA C 22.833 40.308 17.235 1.00 . A A . 288 ARG CA 1 1
10 18328 1 1 12 ARG CB C 21.809 41.407 17.573 1.00 . A A . 288 ARG CB 1 1
10 18329 1 1 12 ARG CD C 19.616 42.541 17.167 1.00 . A A . 288 ARG CD 1 1
10 18330 1 1 12 ARG CG C 20.694 41.639 16.539 1.00 . A A . 288 ARG CG 1 1
10 18331 1 1 12 ARG CZ C 17.324 43.331 16.471 1.00 . A A . 288 ARG CZ 1 1
10 18332 1 1 12 ARG H H 21.258 38.963 17.787 1.00 . A A . 288 ARG H 1 1
10 18333 1 1 12 ARG HA H 23.161 40.421 16.203 1.00 . A A . 288 ARG HA 1 1
10 18334 1 1 12 ARG HB2 H 21.360 41.160 18.533 1.00 . A A . 288 ARG HB2 1 1
10 18335 1 1 12 ARG HB3 H 22.336 42.347 17.697 1.00 . A A . 288 ARG HB3 1 1
10 18336 1 1 12 ARG HD2 H 19.211 42.060 18.059 1.00 . A A . 288 ARG HD2 1 1
10 18337 1 1 12 ARG HD3 H 20.098 43.473 17.460 1.00 . A A . 288 ARG HD3 1 1
10 18338 1 1 12 ARG HE H 18.719 42.675 15.243 1.00 . A A . 288 ARG HE 1 1
10 18339 1 1 12 ARG HG2 H 21.115 42.127 15.659 1.00 . A A . 288 ARG HG2 1 1
10 18340 1 1 12 ARG HG3 H 20.250 40.692 16.231 1.00 . A A . 288 ARG HG3 1 1
10 18341 1 1 12 ARG HH11 H 17.304 43.253 18.507 1.00 . A A . 288 ARG HH11 1 1
10 18342 1 1 12 ARG HH12 H 15.928 43.996 17.757 1.00 . A A . 288 ARG HH12 1 1
10 18343 1 1 12 ARG HH21 H 16.841 43.334 14.537 1.00 . A A . 288 ARG HH21 1 1
10 18344 1 1 12 ARG HH22 H 15.573 43.823 15.654 1.00 . A A . 288 ARG HH22 1 1
10 18345 1 1 12 ARG N N 22.209 38.987 17.428 1.00 . A A . 288 ARG N 1 1
10 18346 1 1 12 ARG NE N 18.527 42.836 16.224 1.00 . A A . 288 ARG NE 1 1
10 18347 1 1 12 ARG NH1 N 16.845 43.581 17.658 1.00 . A A . 288 ARG NH1 1 1
10 18348 1 1 12 ARG NH2 N 16.543 43.575 15.467 1.00 . A A . 288 ARG NH2 1 1
10 18349 1 1 12 ARG O O 25.140 40.825 17.629 1.00 . A A . 288 ARG O 1 1
10 18350 1 1 13 GLY C C 26.052 39.244 20.233 1.00 . A A . 289 GLY C 1 1
10 18351 1 1 13 GLY CA C 24.965 40.299 20.425 1.00 . A A . 289 GLY CA 1 1
10 18352 1 1 13 GLY H H 22.998 39.912 19.750 1.00 . A A . 289 GLY H 1 1
10 18353 1 1 13 GLY HA2 H 25.424 41.285 20.378 1.00 . A A . 289 GLY HA2 1 1
10 18354 1 1 13 GLY HA3 H 24.517 40.168 21.410 1.00 . A A . 289 GLY HA3 1 1
10 18355 1 1 13 GLY N N 23.911 40.208 19.422 1.00 . A A . 289 GLY N 1 1
10 18356 1 1 13 GLY O O 27.228 39.591 20.253 1.00 . A A . 289 GLY O 1 1
10 18357 1 1 14 ASN C C 27.558 37.294 18.468 1.00 . A A . 290 ASN C 1 1
10 18358 1 1 14 ASN CA C 26.686 36.931 19.669 1.00 . A A . 290 ASN CA 1 1
10 18359 1 1 14 ASN CB C 25.983 35.584 19.439 1.00 . A A . 290 ASN CB 1 1
10 18360 1 1 14 ASN CG C 25.371 35.004 20.698 1.00 . A A . 290 ASN CG 1 1
10 18361 1 1 14 ASN H H 24.716 37.732 19.962 1.00 . A A . 290 ASN H 1 1
10 18362 1 1 14 ASN HA H 27.357 36.836 20.526 1.00 . A A . 290 ASN HA 1 1
10 18363 1 1 14 ASN HB2 H 25.210 35.691 18.679 1.00 . A A . 290 ASN HB2 1 1
10 18364 1 1 14 ASN HB3 H 26.709 34.860 19.072 1.00 . A A . 290 ASN HB3 1 1
10 18365 1 1 14 ASN HD21 H 24.323 33.669 19.619 1.00 . A A . 290 ASN HD21 1 1
10 18366 1 1 14 ASN HD22 H 24.241 33.476 21.373 1.00 . A A . 290 ASN HD22 1 1
10 18367 1 1 14 ASN N N 25.702 37.987 19.946 1.00 . A A . 290 ASN N 1 1
10 18368 1 1 14 ASN ND2 N 24.614 33.946 20.551 1.00 . A A . 290 ASN ND2 1 1
10 18369 1 1 14 ASN O O 28.785 37.250 18.569 1.00 . A A . 290 ASN O 1 1
10 18370 1 1 14 ASN OD1 O 25.570 35.494 21.801 1.00 . A A . 290 ASN OD1 1 1
10 18371 1 1 15 GLY C C 28.645 39.381 16.548 1.00 . A A . 291 GLY C 1 1
10 18372 1 1 15 GLY CA C 27.677 38.247 16.214 1.00 . A A . 291 GLY CA 1 1
10 18373 1 1 15 GLY H H 25.927 37.774 17.350 1.00 . A A . 291 GLY H 1 1
10 18374 1 1 15 GLY HA2 H 28.256 37.428 15.796 1.00 . A A . 291 GLY HA2 1 1
10 18375 1 1 15 GLY HA3 H 26.970 38.605 15.467 1.00 . A A . 291 GLY HA3 1 1
10 18376 1 1 15 GLY N N 26.942 37.764 17.377 1.00 . A A . 291 GLY N 1 1
10 18377 1 1 15 GLY O O 29.758 39.394 16.038 1.00 . A A . 291 GLY O 1 1
10 18378 1 1 16 PHE C C 30.263 40.814 18.894 1.00 . A A . 292 PHE C 1 1
10 18379 1 1 16 PHE CA C 29.166 41.335 17.953 1.00 . A A . 292 PHE CA 1 1
10 18380 1 1 16 PHE CB C 28.308 42.419 18.635 1.00 . A A . 292 PHE CB 1 1
10 18381 1 1 16 PHE CD1 C 27.730 43.518 16.373 1.00 . A A . 292 PHE CD1 1 1
10 18382 1 1 16 PHE CD2 C 26.654 44.300 18.403 1.00 . A A . 292 PHE CD2 1 1
10 18383 1 1 16 PHE CE1 C 27.103 44.551 15.652 1.00 . A A . 292 PHE CE1 1 1
10 18384 1 1 16 PHE CE2 C 26.040 45.342 17.687 1.00 . A A . 292 PHE CE2 1 1
10 18385 1 1 16 PHE CG C 27.538 43.407 17.767 1.00 . A A . 292 PHE CG 1 1
10 18386 1 1 16 PHE CZ C 26.282 45.480 16.312 1.00 . A A . 292 PHE CZ 1 1
10 18387 1 1 16 PHE H H 27.437 40.099 17.995 1.00 . A A . 292 PHE H 1 1
10 18388 1 1 16 PHE HA H 29.691 41.779 17.109 1.00 . A A . 292 PHE HA 1 1
10 18389 1 1 16 PHE HB2 H 27.595 41.934 19.300 1.00 . A A . 292 PHE HB2 1 1
10 18390 1 1 16 PHE HB3 H 28.968 43.017 19.265 1.00 . A A . 292 PHE HB3 1 1
10 18391 1 1 16 PHE HD1 H 28.351 42.817 15.839 1.00 . A A . 292 PHE HD1 1 1
10 18392 1 1 16 PHE HD2 H 26.454 44.196 19.457 1.00 . A A . 292 PHE HD2 1 1
10 18393 1 1 16 PHE HE1 H 27.267 44.643 14.588 1.00 . A A . 292 PHE HE1 1 1
10 18394 1 1 16 PHE HE2 H 25.395 46.043 18.201 1.00 . A A . 292 PHE HE2 1 1
10 18395 1 1 16 PHE HZ H 25.824 46.289 15.756 1.00 . A A . 292 PHE HZ 1 1
10 18396 1 1 16 PHE N N 28.293 40.263 17.485 1.00 . A A . 292 PHE N 1 1
10 18397 1 1 16 PHE O O 31.403 41.261 18.804 1.00 . A A . 292 PHE O 1 1
10 18398 1 1 17 PHE C C 32.024 38.545 20.118 1.00 . A A . 293 PHE C 1 1
10 18399 1 1 17 PHE CA C 30.902 39.348 20.774 1.00 . A A . 293 PHE CA 1 1
10 18400 1 1 17 PHE CB C 30.098 38.524 21.787 1.00 . A A . 293 PHE CB 1 1
10 18401 1 1 17 PHE CD1 C 31.338 38.543 24.004 1.00 . A A . 293 PHE CD1 1 1
10 18402 1 1 17 PHE CD2 C 31.325 36.497 22.683 1.00 . A A . 293 PHE CD2 1 1
10 18403 1 1 17 PHE CE1 C 32.123 37.898 24.980 1.00 . A A . 293 PHE CE1 1 1
10 18404 1 1 17 PHE CE2 C 32.113 35.858 23.654 1.00 . A A . 293 PHE CE2 1 1
10 18405 1 1 17 PHE CG C 30.936 37.839 22.850 1.00 . A A . 293 PHE CG 1 1
10 18406 1 1 17 PHE CZ C 32.510 36.558 24.806 1.00 . A A . 293 PHE CZ 1 1
10 18407 1 1 17 PHE H H 29.083 39.358 19.683 1.00 . A A . 293 PHE H 1 1
10 18408 1 1 17 PHE HA H 31.369 40.187 21.290 1.00 . A A . 293 PHE HA 1 1
10 18409 1 1 17 PHE HB2 H 29.382 39.172 22.296 1.00 . A A . 293 PHE HB2 1 1
10 18410 1 1 17 PHE HB3 H 29.529 37.779 21.226 1.00 . A A . 293 PHE HB3 1 1
10 18411 1 1 17 PHE HD1 H 31.059 39.583 24.134 1.00 . A A . 293 PHE HD1 1 1
10 18412 1 1 17 PHE HD2 H 31.013 35.952 21.806 1.00 . A A . 293 PHE HD2 1 1
10 18413 1 1 17 PHE HE1 H 32.442 38.430 25.862 1.00 . A A . 293 PHE HE1 1 1
10 18414 1 1 17 PHE HE2 H 32.411 34.827 23.521 1.00 . A A . 293 PHE HE2 1 1
10 18415 1 1 17 PHE HZ H 33.111 36.061 25.554 1.00 . A A . 293 PHE HZ 1 1
10 18416 1 1 17 PHE N N 29.977 39.834 19.755 1.00 . A A . 293 PHE N 1 1
10 18417 1 1 17 PHE O O 33.196 38.776 20.410 1.00 . A A . 293 PHE O 1 1
10 18418 1 1 18 LYS C C 33.432 37.751 17.350 1.00 . A A . 294 LYS C 1 1
10 18419 1 1 18 LYS CA C 32.665 36.911 18.382 1.00 . A A . 294 LYS CA 1 1
10 18420 1 1 18 LYS CB C 31.987 35.687 17.753 1.00 . A A . 294 LYS CB 1 1
10 18421 1 1 18 LYS CD C 31.183 33.383 18.490 1.00 . A A . 294 LYS CD 1 1
10 18422 1 1 18 LYS CE C 30.044 32.701 19.247 1.00 . A A . 294 LYS CE 1 1
10 18423 1 1 18 LYS CG C 31.189 34.884 18.796 1.00 . A A . 294 LYS CG 1 1
10 18424 1 1 18 LYS H H 30.690 37.526 18.968 1.00 . A A . 294 LYS H 1 1
10 18425 1 1 18 LYS HA H 33.416 36.545 19.085 1.00 . A A . 294 LYS HA 1 1
10 18426 1 1 18 LYS HB2 H 31.305 36.012 16.967 1.00 . A A . 294 LYS HB2 1 1
10 18427 1 1 18 LYS HB3 H 32.760 35.057 17.311 1.00 . A A . 294 LYS HB3 1 1
10 18428 1 1 18 LYS HD2 H 31.041 33.231 17.419 1.00 . A A . 294 LYS HD2 1 1
10 18429 1 1 18 LYS HD3 H 32.139 32.949 18.793 1.00 . A A . 294 LYS HD3 1 1
10 18430 1 1 18 LYS HE2 H 30.163 32.882 20.318 1.00 . A A . 294 LYS HE2 1 1
10 18431 1 1 18 LYS HE3 H 29.105 33.163 18.924 1.00 . A A . 294 LYS HE3 1 1
10 18432 1 1 18 LYS HG2 H 31.608 35.044 19.789 1.00 . A A . 294 LYS HG2 1 1
10 18433 1 1 18 LYS HG3 H 30.167 35.261 18.813 1.00 . A A . 294 LYS HG3 1 1
10 18434 1 1 18 LYS HZ1 H 29.252 30.768 19.413 1.00 . A A . 294 LYS HZ1 1 1
10 18435 1 1 18 LYS HZ2 H 30.879 30.813 19.398 1.00 . A A . 294 LYS HZ2 1 1
10 18436 1 1 18 LYS HZ3 H 30.052 31.022 18.001 1.00 . A A . 294 LYS HZ3 1 1
10 18437 1 1 18 LYS N N 31.679 37.683 19.153 1.00 . A A . 294 LYS N 1 1
10 18438 1 1 18 LYS NZ N 30.048 31.240 18.996 1.00 . A A . 294 LYS NZ 1 1
10 18439 1 1 18 LYS O O 34.542 37.394 16.966 1.00 . A A . 294 LYS O 1 1
10 18440 1 1 19 GLU C C 34.518 40.843 17.134 1.00 . A A . 295 GLU C 1 1
10 18441 1 1 19 GLU CA C 33.617 39.966 16.236 1.00 . A A . 295 GLU CA 1 1
10 18442 1 1 19 GLU CB C 32.617 40.826 15.442 1.00 . A A . 295 GLU CB 1 1
10 18443 1 1 19 GLU CD C 31.060 40.941 13.435 1.00 . A A . 295 GLU CD 1 1
10 18444 1 1 19 GLU CG C 32.081 40.091 14.206 1.00 . A A . 295 GLU CG 1 1
10 18445 1 1 19 GLU H H 31.996 39.159 17.371 1.00 . A A . 295 GLU H 1 1
10 18446 1 1 19 GLU HA H 34.284 39.479 15.523 1.00 . A A . 295 GLU HA 1 1
10 18447 1 1 19 GLU HB2 H 31.789 41.123 16.088 1.00 . A A . 295 GLU HB2 1 1
10 18448 1 1 19 GLU HB3 H 33.115 41.732 15.098 1.00 . A A . 295 GLU HB3 1 1
10 18449 1 1 19 GLU HG2 H 32.923 39.864 13.553 1.00 . A A . 295 GLU HG2 1 1
10 18450 1 1 19 GLU HG3 H 31.645 39.139 14.502 1.00 . A A . 295 GLU HG3 1 1
10 18451 1 1 19 GLU N N 32.901 38.923 16.992 1.00 . A A . 295 GLU N 1 1
10 18452 1 1 19 GLU O O 35.144 41.793 16.657 1.00 . A A . 295 GLU O 1 1
10 18453 1 1 19 GLU OE1 O 31.412 42.090 13.069 1.00 . A A . 295 GLU OE1 1 1
10 18454 1 1 19 GLU OE2 O 29.953 40.456 13.081 1.00 . A A . 295 GLU OE2 1 1
10 18455 1 1 20 GLY C C 34.803 42.567 19.951 1.00 . A A . 296 GLY C 1 1
10 18456 1 1 20 GLY CA C 35.411 41.263 19.414 1.00 . A A . 296 GLY CA 1 1
10 18457 1 1 20 GLY H H 34.046 39.760 18.776 1.00 . A A . 296 GLY H 1 1
10 18458 1 1 20 GLY HA2 H 35.605 40.602 20.257 1.00 . A A . 296 GLY HA2 1 1
10 18459 1 1 20 GLY HA3 H 36.357 41.494 18.935 1.00 . A A . 296 GLY HA3 1 1
10 18460 1 1 20 GLY N N 34.585 40.548 18.438 1.00 . A A . 296 GLY N 1 1
10 18461 1 1 20 GLY O O 35.464 43.301 20.687 1.00 . A A . 296 GLY O 1 1
10 18462 1 1 21 LYS C C 31.975 43.912 21.199 1.00 . A A . 297 LYS C 1 1
10 18463 1 1 21 LYS CA C 32.801 44.092 19.916 1.00 . A A . 297 LYS CA 1 1
10 18464 1 1 21 LYS CB C 31.941 44.514 18.702 1.00 . A A . 297 LYS CB 1 1
10 18465 1 1 21 LYS CD C 31.757 44.809 16.193 1.00 . A A . 297 LYS CD 1 1
10 18466 1 1 21 LYS CE C 32.574 44.832 14.900 1.00 . A A . 297 LYS CE 1 1
10 18467 1 1 21 LYS CG C 32.714 44.612 17.376 1.00 . A A . 297 LYS CG 1 1
10 18468 1 1 21 LYS H H 33.069 42.190 19.007 1.00 . A A . 297 LYS H 1 1
10 18469 1 1 21 LYS HA H 33.510 44.892 20.108 1.00 . A A . 297 LYS HA 1 1
10 18470 1 1 21 LYS HB2 H 31.131 43.798 18.577 1.00 . A A . 297 LYS HB2 1 1
10 18471 1 1 21 LYS HB3 H 31.499 45.487 18.911 1.00 . A A . 297 LYS HB3 1 1
10 18472 1 1 21 LYS HD2 H 31.047 43.980 16.160 1.00 . A A . 297 LYS HD2 1 1
10 18473 1 1 21 LYS HD3 H 31.213 45.749 16.305 1.00 . A A . 297 LYS HD3 1 1
10 18474 1 1 21 LYS HE2 H 33.205 45.725 14.905 1.00 . A A . 297 LYS HE2 1 1
10 18475 1 1 21 LYS HE3 H 33.226 43.953 14.883 1.00 . A A . 297 LYS HE3 1 1
10 18476 1 1 21 LYS HG2 H 33.418 45.443 17.428 1.00 . A A . 297 LYS HG2 1 1
10 18477 1 1 21 LYS HG3 H 33.269 43.692 17.198 1.00 . A A . 297 LYS HG3 1 1
10 18478 1 1 21 LYS HZ1 H 31.014 45.581 13.736 1.00 . A A . 297 LYS HZ1 1 1
10 18479 1 1 21 LYS HZ2 H 31.223 43.945 13.580 1.00 . A A . 297 LYS HZ2 1 1
10 18480 1 1 21 LYS HZ3 H 32.273 44.961 12.866 1.00 . A A . 297 LYS HZ3 1 1
10 18481 1 1 21 LYS N N 33.551 42.868 19.592 1.00 . A A . 297 LYS N 1 1
10 18482 1 1 21 LYS NZ N 31.708 44.834 13.700 1.00 . A A . 297 LYS NZ 1 1
10 18483 1 1 21 LYS O O 30.755 44.069 21.191 1.00 . A A . 297 LYS O 1 1
10 18484 1 1 22 TYR C C 31.032 44.196 24.092 1.00 . A A . 298 TYR C 1 1
10 18485 1 1 22 TYR CA C 31.964 43.099 23.548 1.00 . A A . 298 TYR CA 1 1
10 18486 1 1 22 TYR CB C 33.046 42.757 24.587 1.00 . A A . 298 TYR CB 1 1
10 18487 1 1 22 TYR CD1 C 35.544 42.423 24.282 1.00 . A A . 298 TYR CD1 1 1
10 18488 1 1 22 TYR CD2 C 34.028 40.754 23.372 1.00 . A A . 298 TYR CD2 1 1
10 18489 1 1 22 TYR CE1 C 36.643 41.690 23.796 1.00 . A A . 298 TYR CE1 1 1
10 18490 1 1 22 TYR CE2 C 35.122 40.011 22.897 1.00 . A A . 298 TYR CE2 1 1
10 18491 1 1 22 TYR CG C 34.231 41.958 24.071 1.00 . A A . 298 TYR CG 1 1
10 18492 1 1 22 TYR CZ C 36.440 40.474 23.110 1.00 . A A . 298 TYR CZ 1 1
10 18493 1 1 22 TYR H H 33.617 43.508 22.304 1.00 . A A . 298 TYR H 1 1
10 18494 1 1 22 TYR HA H 31.400 42.189 23.344 1.00 . A A . 298 TYR HA 1 1
10 18495 1 1 22 TYR HB2 H 33.422 43.687 25.007 1.00 . A A . 298 TYR HB2 1 1
10 18496 1 1 22 TYR HB3 H 32.583 42.200 25.399 1.00 . A A . 298 TYR HB3 1 1
10 18497 1 1 22 TYR HD1 H 35.712 43.336 24.830 1.00 . A A . 298 TYR HD1 1 1
10 18498 1 1 22 TYR HD2 H 33.030 40.394 23.192 1.00 . A A . 298 TYR HD2 1 1
10 18499 1 1 22 TYR HE1 H 37.648 42.044 23.961 1.00 . A A . 298 TYR HE1 1 1
10 18500 1 1 22 TYR HE2 H 34.931 39.095 22.361 1.00 . A A . 298 TYR HE2 1 1
10 18501 1 1 22 TYR HH H 37.284 38.940 22.239 1.00 . A A . 298 TYR HH 1 1
10 18502 1 1 22 TYR N N 32.613 43.523 22.305 1.00 . A A . 298 TYR N 1 1
10 18503 1 1 22 TYR O O 29.860 43.954 24.366 1.00 . A A . 298 TYR O 1 1
10 18504 1 1 22 TYR OH O 37.520 39.765 22.684 1.00 . A A . 298 TYR OH 1 1
10 18505 1 1 23 GLU C C 29.589 46.947 23.760 1.00 . A A . 299 GLU C 1 1
10 18506 1 1 23 GLU CA C 30.875 46.674 24.552 1.00 . A A . 299 GLU CA 1 1
10 18507 1 1 23 GLU CB C 31.881 47.829 24.390 1.00 . A A . 299 GLU CB 1 1
10 18508 1 1 23 GLU CD C 32.423 50.314 24.761 1.00 . A A . 299 GLU CD 1 1
10 18509 1 1 23 GLU CG C 31.361 49.204 24.841 1.00 . A A . 299 GLU CG 1 1
10 18510 1 1 23 GLU H H 32.517 45.488 23.863 1.00 . A A . 299 GLU H 1 1
10 18511 1 1 23 GLU HA H 30.603 46.625 25.603 1.00 . A A . 299 GLU HA 1 1
10 18512 1 1 23 GLU HB2 H 32.763 47.588 24.985 1.00 . A A . 299 GLU HB2 1 1
10 18513 1 1 23 GLU HB3 H 32.172 47.891 23.342 1.00 . A A . 299 GLU HB3 1 1
10 18514 1 1 23 GLU HG2 H 30.517 49.489 24.211 1.00 . A A . 299 GLU HG2 1 1
10 18515 1 1 23 GLU HG3 H 31.013 49.122 25.872 1.00 . A A . 299 GLU HG3 1 1
10 18516 1 1 23 GLU N N 31.545 45.427 24.142 1.00 . A A . 299 GLU N 1 1
10 18517 1 1 23 GLU O O 28.639 47.497 24.313 1.00 . A A . 299 GLU O 1 1
10 18518 1 1 23 GLU OE1 O 32.113 51.481 25.097 1.00 . A A . 299 GLU OE1 1 1
10 18519 1 1 23 GLU OE2 O 33.591 50.055 24.376 1.00 . A A . 299 GLU OE2 1 1
10 18520 1 1 24 ARG C C 27.444 45.411 21.747 1.00 . A A . 300 ARG C 1 1
10 18521 1 1 24 ARG CA C 28.385 46.603 21.589 1.00 . A A . 300 ARG CA 1 1
10 18522 1 1 24 ARG CB C 28.891 46.746 20.138 1.00 . A A . 300 ARG CB 1 1
10 18523 1 1 24 ARG CD C 29.419 49.180 20.542 1.00 . A A . 300 ARG CD 1 1
10 18524 1 1 24 ARG CG C 29.930 47.869 19.941 1.00 . A A . 300 ARG CG 1 1
10 18525 1 1 24 ARG CZ C 30.217 51.474 20.946 1.00 . A A . 300 ARG CZ 1 1
10 18526 1 1 24 ARG H H 30.382 46.097 22.118 1.00 . A A . 300 ARG H 1 1
10 18527 1 1 24 ARG HA H 27.787 47.481 21.845 1.00 . A A . 300 ARG HA 1 1
10 18528 1 1 24 ARG HB2 H 29.343 45.806 19.815 1.00 . A A . 300 ARG HB2 1 1
10 18529 1 1 24 ARG HB3 H 28.035 46.945 19.492 1.00 . A A . 300 ARG HB3 1 1
10 18530 1 1 24 ARG HD2 H 28.444 49.387 20.109 1.00 . A A . 300 ARG HD2 1 1
10 18531 1 1 24 ARG HD3 H 29.289 49.057 21.618 1.00 . A A . 300 ARG HD3 1 1
10 18532 1 1 24 ARG HE H 31.149 50.198 19.752 1.00 . A A . 300 ARG HE 1 1
10 18533 1 1 24 ARG HG2 H 30.871 47.595 20.422 1.00 . A A . 300 ARG HG2 1 1
10 18534 1 1 24 ARG HG3 H 30.110 48.003 18.874 1.00 . A A . 300 ARG HG3 1 1
10 18535 1 1 24 ARG HH11 H 28.465 51.108 21.890 1.00 . A A . 300 ARG HH11 1 1
10 18536 1 1 24 ARG HH12 H 29.293 52.617 22.283 1.00 . A A . 300 ARG HH12 1 1
10 18537 1 1 24 ARG HH21 H 31.887 52.195 20.135 1.00 . A A . 300 ARG HH21 1 1
10 18538 1 1 24 ARG HH22 H 31.049 53.249 21.288 1.00 . A A . 300 ARG HH22 1 1
10 18539 1 1 24 ARG N N 29.545 46.525 22.490 1.00 . A A . 300 ARG N 1 1
10 18540 1 1 24 ARG NE N 30.323 50.317 20.324 1.00 . A A . 300 ARG NE 1 1
10 18541 1 1 24 ARG NH1 N 29.238 51.763 21.754 1.00 . A A . 300 ARG NH1 1 1
10 18542 1 1 24 ARG NH2 N 31.122 52.383 20.775 1.00 . A A . 300 ARG NH2 1 1
10 18543 1 1 24 ARG O O 26.229 45.570 21.674 1.00 . A A . 300 ARG O 1 1
10 18544 1 1 25 ALA C C 26.394 43.215 23.657 1.00 . A A . 301 ALA C 1 1
10 18545 1 1 25 ALA CA C 27.183 43.042 22.345 1.00 . A A . 301 ALA CA 1 1
10 18546 1 1 25 ALA CB C 28.102 41.815 22.391 1.00 . A A . 301 ALA CB 1 1
10 18547 1 1 25 ALA H H 28.994 44.167 22.115 1.00 . A A . 301 ALA H 1 1
10 18548 1 1 25 ALA HA H 26.457 42.895 21.545 1.00 . A A . 301 ALA HA 1 1
10 18549 1 1 25 ALA HB1 H 27.487 40.923 22.510 1.00 . A A . 301 ALA HB1 1 1
10 18550 1 1 25 ALA HB2 H 28.670 41.730 21.465 1.00 . A A . 301 ALA HB2 1 1
10 18551 1 1 25 ALA HB3 H 28.798 41.886 23.226 1.00 . A A . 301 ALA HB3 1 1
10 18552 1 1 25 ALA N N 27.983 44.225 22.034 1.00 . A A . 301 ALA N 1 1
10 18553 1 1 25 ALA O O 25.275 42.722 23.782 1.00 . A A . 301 ALA O 1 1
10 18554 1 1 26 ILE C C 24.993 45.136 25.566 1.00 . A A . 302 ILE C 1 1
10 18555 1 1 26 ILE CA C 26.260 44.350 25.855 1.00 . A A . 302 ILE CA 1 1
10 18556 1 1 26 ILE CB C 27.215 45.156 26.758 1.00 . A A . 302 ILE CB 1 1
10 18557 1 1 26 ILE CD1 C 29.600 44.831 27.591 1.00 . A A . 302 ILE CD1 1 1
10 18558 1 1 26 ILE CG1 C 28.223 44.197 27.416 1.00 . A A . 302 ILE CG1 1 1
10 18559 1 1 26 ILE CG2 C 26.442 45.955 27.820 1.00 . A A . 302 ILE CG2 1 1
10 18560 1 1 26 ILE H H 27.829 44.408 24.407 1.00 . A A . 302 ILE H 1 1
10 18561 1 1 26 ILE HA H 25.968 43.438 26.371 1.00 . A A . 302 ILE HA 1 1
10 18562 1 1 26 ILE HB H 27.758 45.868 26.135 1.00 . A A . 302 ILE HB 1 1
10 18563 1 1 26 ILE HD11 H 30.202 44.208 28.243 1.00 . A A . 302 ILE HD11 1 1
10 18564 1 1 26 ILE HD12 H 30.101 44.877 26.626 1.00 . A A . 302 ILE HD12 1 1
10 18565 1 1 26 ILE HD13 H 29.509 45.832 28.011 1.00 . A A . 302 ILE HD13 1 1
10 18566 1 1 26 ILE HG12 H 27.847 43.861 28.384 1.00 . A A . 302 ILE HG12 1 1
10 18567 1 1 26 ILE HG13 H 28.353 43.328 26.780 1.00 . A A . 302 ILE HG13 1 1
10 18568 1 1 26 ILE HG21 H 27.125 46.366 28.562 1.00 . A A . 302 ILE HG21 1 1
10 18569 1 1 26 ILE HG22 H 25.908 46.781 27.345 1.00 . A A . 302 ILE HG22 1 1
10 18570 1 1 26 ILE HG23 H 25.705 45.317 28.303 1.00 . A A . 302 ILE HG23 1 1
10 18571 1 1 26 ILE N N 26.930 43.991 24.603 1.00 . A A . 302 ILE N 1 1
10 18572 1 1 26 ILE O O 23.927 44.786 26.074 1.00 . A A . 302 ILE O 1 1
10 18573 1 1 27 GLU C C 22.844 46.143 23.721 1.00 . A A . 303 GLU C 1 1
10 18574 1 1 27 GLU CA C 23.954 46.986 24.332 1.00 . A A . 303 GLU CA 1 1
10 18575 1 1 27 GLU CB C 24.321 48.071 23.313 1.00 . A A . 303 GLU CB 1 1
10 18576 1 1 27 GLU CD C 25.768 50.151 22.818 1.00 . A A . 303 GLU CD 1 1
10 18577 1 1 27 GLU CG C 25.543 48.909 23.709 1.00 . A A . 303 GLU CG 1 1
10 18578 1 1 27 GLU H H 26.026 46.451 24.443 1.00 . A A . 303 GLU H 1 1
10 18579 1 1 27 GLU HA H 23.540 47.463 25.218 1.00 . A A . 303 GLU HA 1 1
10 18580 1 1 27 GLU HB2 H 24.490 47.616 22.336 1.00 . A A . 303 GLU HB2 1 1
10 18581 1 1 27 GLU HB3 H 23.436 48.700 23.255 1.00 . A A . 303 GLU HB3 1 1
10 18582 1 1 27 GLU HG2 H 25.428 49.193 24.759 1.00 . A A . 303 GLU HG2 1 1
10 18583 1 1 27 GLU HG3 H 26.416 48.268 23.637 1.00 . A A . 303 GLU HG3 1 1
10 18584 1 1 27 GLU N N 25.101 46.171 24.733 1.00 . A A . 303 GLU N 1 1
10 18585 1 1 27 GLU O O 21.677 46.450 23.938 1.00 . A A . 303 GLU O 1 1
10 18586 1 1 27 GLU OE1 O 24.922 51.079 22.817 1.00 . A A . 303 GLU OE1 1 1
10 18587 1 1 27 GLU OE2 O 26.822 50.264 22.146 1.00 . A A . 303 GLU OE2 1 1
10 18588 1 1 28 CYS C C 21.568 43.301 23.572 1.00 . A A . 304 CYS C 1 1
10 18589 1 1 28 CYS CA C 22.260 44.103 22.468 1.00 . A A . 304 CYS CA 1 1
10 18590 1 1 28 CYS CB C 22.999 43.203 21.461 1.00 . A A . 304 CYS CB 1 1
10 18591 1 1 28 CYS H H 24.194 44.873 22.947 1.00 . A A . 304 CYS H 1 1
10 18592 1 1 28 CYS HA H 21.467 44.662 21.960 1.00 . A A . 304 CYS HA 1 1
10 18593 1 1 28 CYS HB2 H 24.017 43.015 21.807 1.00 . A A . 304 CYS HB2 1 1
10 18594 1 1 28 CYS HB3 H 22.493 42.237 21.353 1.00 . A A . 304 CYS HB3 1 1
10 18595 1 1 28 CYS HG H 23.419 43.024 19.125 1.00 . A A . 304 CYS HG 1 1
10 18596 1 1 28 CYS N N 23.204 45.062 23.027 1.00 . A A . 304 CYS N 1 1
10 18597 1 1 28 CYS O O 20.362 43.453 23.769 1.00 . A A . 304 CYS O 1 1
10 18598 1 1 28 CYS SG S 23.065 44.075 19.871 1.00 . A A . 304 CYS SG 1 1
10 18599 1 1 29 TYR C C 20.891 42.436 26.422 1.00 . A A . 305 TYR C 1 1
10 18600 1 1 29 TYR CA C 21.658 41.630 25.360 1.00 . A A . 305 TYR CA 1 1
10 18601 1 1 29 TYR CB C 22.693 40.742 26.050 1.00 . A A . 305 TYR CB 1 1
10 18602 1 1 29 TYR CD1 C 25.061 40.220 25.328 1.00 . A A . 305 TYR CD1 1 1
10 18603 1 1 29 TYR CD2 C 23.236 39.068 24.204 1.00 . A A . 305 TYR CD2 1 1
10 18604 1 1 29 TYR CE1 C 25.996 39.511 24.552 1.00 . A A . 305 TYR CE1 1 1
10 18605 1 1 29 TYR CE2 C 24.170 38.337 23.437 1.00 . A A . 305 TYR CE2 1 1
10 18606 1 1 29 TYR CG C 23.681 40.001 25.161 1.00 . A A . 305 TYR CG 1 1
10 18607 1 1 29 TYR CZ C 25.553 38.553 23.617 1.00 . A A . 305 TYR CZ 1 1
10 18608 1 1 29 TYR H H 23.309 42.472 24.262 1.00 . A A . 305 TYR H 1 1
10 18609 1 1 29 TYR HA H 20.937 40.981 24.858 1.00 . A A . 305 TYR HA 1 1
10 18610 1 1 29 TYR HB2 H 23.236 41.373 26.750 1.00 . A A . 305 TYR HB2 1 1
10 18611 1 1 29 TYR HB3 H 22.151 40.002 26.636 1.00 . A A . 305 TYR HB3 1 1
10 18612 1 1 29 TYR HD1 H 25.406 40.951 26.044 1.00 . A A . 305 TYR HD1 1 1
10 18613 1 1 29 TYR HD2 H 22.175 38.916 24.054 1.00 . A A . 305 TYR HD2 1 1
10 18614 1 1 29 TYR HE1 H 27.055 39.663 24.692 1.00 . A A . 305 TYR HE1 1 1
10 18615 1 1 29 TYR HE2 H 23.834 37.626 22.697 1.00 . A A . 305 TYR HE2 1 1
10 18616 1 1 29 TYR HH H 26.079 37.045 22.474 1.00 . A A . 305 TYR HH 1 1
10 18617 1 1 29 TYR N N 22.298 42.496 24.359 1.00 . A A . 305 TYR N 1 1
10 18618 1 1 29 TYR O O 19.907 41.937 26.978 1.00 . A A . 305 TYR O 1 1
10 18619 1 1 29 TYR OH O 26.469 37.788 22.968 1.00 . A A . 305 TYR OH 1 1
10 18620 1 1 30 THR C C 19.097 44.788 27.114 1.00 . A A . 306 THR C 1 1
10 18621 1 1 30 THR CA C 20.565 44.639 27.522 1.00 . A A . 306 THR CA 1 1
10 18622 1 1 30 THR CB C 21.276 46.001 27.499 1.00 . A A . 306 THR CB 1 1
10 18623 1 1 30 THR CG2 C 20.577 47.108 28.275 1.00 . A A . 306 THR CG2 1 1
10 18624 1 1 30 THR H H 22.091 44.062 26.128 1.00 . A A . 306 THR H 1 1
10 18625 1 1 30 THR HA H 20.582 44.260 28.543 1.00 . A A . 306 THR HA 1 1
10 18626 1 1 30 THR HB H 21.402 46.332 26.469 1.00 . A A . 306 THR HB 1 1
10 18627 1 1 30 THR HG1 H 23.162 45.634 27.365 1.00 . A A . 306 THR HG1 1 1
10 18628 1 1 30 THR HG21 H 21.226 47.987 28.281 1.00 . A A . 306 THR HG21 1 1
10 18629 1 1 30 THR HG22 H 20.371 46.779 29.294 1.00 . A A . 306 THR HG22 1 1
10 18630 1 1 30 THR HG23 H 19.639 47.368 27.785 1.00 . A A . 306 THR HG23 1 1
10 18631 1 1 30 THR N N 21.286 43.699 26.648 1.00 . A A . 306 THR N 1 1
10 18632 1 1 30 THR O O 18.213 44.746 27.971 1.00 . A A . 306 THR O 1 1
10 18633 1 1 30 THR OG1 O 22.544 45.849 28.092 1.00 . A A . 306 THR OG1 1 1
10 18634 1 1 31 ARG C C 16.586 43.798 25.559 1.00 . A A . 307 ARG C 1 1
10 18635 1 1 31 ARG CA C 17.440 45.029 25.289 1.00 . A A . 307 ARG CA 1 1
10 18636 1 1 31 ARG CB C 17.441 45.342 23.789 1.00 . A A . 307 ARG CB 1 1
10 18637 1 1 31 ARG CD C 18.299 47.002 22.077 1.00 . A A . 307 ARG CD 1 1
10 18638 1 1 31 ARG CG C 18.479 46.409 23.458 1.00 . A A . 307 ARG CG 1 1
10 18639 1 1 31 ARG CZ C 19.054 46.393 19.792 1.00 . A A . 307 ARG CZ 1 1
10 18640 1 1 31 ARG H H 19.568 44.789 25.131 1.00 . A A . 307 ARG H 1 1
10 18641 1 1 31 ARG HA H 16.977 45.882 25.788 1.00 . A A . 307 ARG HA 1 1
10 18642 1 1 31 ARG HB2 H 17.658 44.448 23.210 1.00 . A A . 307 ARG HB2 1 1
10 18643 1 1 31 ARG HB3 H 16.451 45.703 23.512 1.00 . A A . 307 ARG HB3 1 1
10 18644 1 1 31 ARG HD2 H 17.247 47.218 21.916 1.00 . A A . 307 ARG HD2 1 1
10 18645 1 1 31 ARG HD3 H 18.861 47.931 22.053 1.00 . A A . 307 ARG HD3 1 1
10 18646 1 1 31 ARG HE H 18.926 45.111 21.276 1.00 . A A . 307 ARG HE 1 1
10 18647 1 1 31 ARG HG2 H 18.437 47.209 24.190 1.00 . A A . 307 ARG HG2 1 1
10 18648 1 1 31 ARG HG3 H 19.453 45.946 23.500 1.00 . A A . 307 ARG HG3 1 1
10 18649 1 1 31 ARG HH11 H 18.782 48.360 19.952 1.00 . A A . 307 ARG HH11 1 1
10 18650 1 1 31 ARG HH12 H 19.220 47.819 18.361 1.00 . A A . 307 ARG HH12 1 1
10 18651 1 1 31 ARG HH21 H 19.441 44.497 19.435 1.00 . A A . 307 ARG HH21 1 1
10 18652 1 1 31 ARG HH22 H 19.433 45.587 18.013 1.00 . A A . 307 ARG HH22 1 1
10 18653 1 1 31 ARG N N 18.811 44.867 25.807 1.00 . A A . 307 ARG N 1 1
10 18654 1 1 31 ARG NE N 18.793 46.091 21.040 1.00 . A A . 307 ARG NE 1 1
10 18655 1 1 31 ARG NH1 N 18.978 47.606 19.322 1.00 . A A . 307 ARG NH1 1 1
10 18656 1 1 31 ARG NH2 N 19.392 45.424 19.009 1.00 . A A . 307 ARG NH2 1 1
10 18657 1 1 31 ARG O O 15.400 43.932 25.849 1.00 . A A . 307 ARG O 1 1
10 18658 1 1 32 GLY C C 16.088 41.179 27.216 1.00 . A A . 308 GLY C 1 1
10 18659 1 1 32 GLY CA C 16.503 41.343 25.756 1.00 . A A . 308 GLY CA 1 1
10 18660 1 1 32 GLY H H 18.187 42.592 25.329 1.00 . A A . 308 GLY H 1 1
10 18661 1 1 32 GLY HA2 H 15.616 41.290 25.124 1.00 . A A . 308 GLY HA2 1 1
10 18662 1 1 32 GLY HA3 H 17.165 40.523 25.485 1.00 . A A . 308 GLY HA3 1 1
10 18663 1 1 32 GLY N N 17.193 42.609 25.526 1.00 . A A . 308 GLY N 1 1
10 18664 1 1 32 GLY O O 14.947 40.825 27.498 1.00 . A A . 308 GLY O 1 1
10 18665 1 1 33 ILE C C 15.478 42.472 29.898 1.00 . A A . 309 ILE C 1 1
10 18666 1 1 33 ILE CA C 16.614 41.481 29.609 1.00 . A A . 309 ILE CA 1 1
10 18667 1 1 33 ILE CB C 17.855 41.789 30.473 1.00 . A A . 309 ILE CB 1 1
10 18668 1 1 33 ILE CD1 C 20.314 41.143 30.365 1.00 . A A . 309 ILE CD1 1 1
10 18669 1 1 33 ILE CG1 C 18.871 40.630 30.392 1.00 . A A . 309 ILE CG1 1 1
10 18670 1 1 33 ILE CG2 C 17.508 42.018 31.951 1.00 . A A . 309 ILE CG2 1 1
10 18671 1 1 33 ILE H H 17.908 41.775 27.896 1.00 . A A . 309 ILE H 1 1
10 18672 1 1 33 ILE HA H 16.251 40.488 29.874 1.00 . A A . 309 ILE HA 1 1
10 18673 1 1 33 ILE HB H 18.305 42.707 30.088 1.00 . A A . 309 ILE HB 1 1
10 18674 1 1 33 ILE HD11 H 20.415 41.970 29.660 1.00 . A A . 309 ILE HD11 1 1
10 18675 1 1 33 ILE HD12 H 20.604 41.475 31.361 1.00 . A A . 309 ILE HD12 1 1
10 18676 1 1 33 ILE HD13 H 20.972 40.341 30.043 1.00 . A A . 309 ILE HD13 1 1
10 18677 1 1 33 ILE HG12 H 18.743 39.942 31.236 1.00 . A A . 309 ILE HG12 1 1
10 18678 1 1 33 ILE HG13 H 18.695 40.060 29.486 1.00 . A A . 309 ILE HG13 1 1
10 18679 1 1 33 ILE HG21 H 18.431 42.145 32.523 1.00 . A A . 309 ILE HG21 1 1
10 18680 1 1 33 ILE HG22 H 16.886 42.915 32.049 1.00 . A A . 309 ILE HG22 1 1
10 18681 1 1 33 ILE HG23 H 16.963 41.161 32.351 1.00 . A A . 309 ILE HG23 1 1
10 18682 1 1 33 ILE N N 16.969 41.496 28.172 1.00 . A A . 309 ILE N 1 1
10 18683 1 1 33 ILE O O 14.634 42.218 30.758 1.00 . A A . 309 ILE O 1 1
10 18684 1 1 34 ALA C C 13.090 44.234 28.483 1.00 . A A . 310 ALA C 1 1
10 18685 1 1 34 ALA CA C 14.375 44.579 29.271 1.00 . A A . 310 ALA CA 1 1
10 18686 1 1 34 ALA CB C 14.967 45.918 28.823 1.00 . A A . 310 ALA CB 1 1
10 18687 1 1 34 ALA H H 16.072 43.657 28.378 1.00 . A A . 310 ALA H 1 1
10 18688 1 1 34 ALA HA H 14.137 44.645 30.337 1.00 . A A . 310 ALA HA 1 1
10 18689 1 1 34 ALA HB1 H 15.873 46.135 29.392 1.00 . A A . 310 ALA HB1 1 1
10 18690 1 1 34 ALA HB2 H 15.211 45.879 27.761 1.00 . A A . 310 ALA HB2 1 1
10 18691 1 1 34 ALA HB3 H 14.243 46.716 28.992 1.00 . A A . 310 ALA HB3 1 1
10 18692 1 1 34 ALA N N 15.407 43.561 29.133 1.00 . A A . 310 ALA N 1 1
10 18693 1 1 34 ALA O O 12.053 44.883 28.671 1.00 . A A . 310 ALA O 1 1
10 18694 1 1 35 ALA C C 11.374 41.489 27.454 1.00 . A A . 311 ALA C 1 1
10 18695 1 1 35 ALA CA C 12.031 42.723 26.805 1.00 . A A . 311 ALA CA 1 1
10 18696 1 1 35 ALA CB C 12.538 42.382 25.398 1.00 . A A . 311 ALA CB 1 1
10 18697 1 1 35 ALA H H 14.047 42.778 27.455 1.00 . A A . 311 ALA H 1 1
10 18698 1 1 35 ALA HA H 11.293 43.510 26.702 1.00 . A A . 311 ALA HA 1 1
10 18699 1 1 35 ALA HB1 H 13.312 41.616 25.447 1.00 . A A . 311 ALA HB1 1 1
10 18700 1 1 35 ALA HB2 H 11.708 42.010 24.796 1.00 . A A . 311 ALA HB2 1 1
10 18701 1 1 35 ALA HB3 H 12.946 43.271 24.921 1.00 . A A . 311 ALA HB3 1 1
10 18702 1 1 35 ALA N N 13.153 43.234 27.595 1.00 . A A . 311 ALA N 1 1
10 18703 1 1 35 ALA O O 10.179 41.244 27.286 1.00 . A A . 311 ALA O 1 1
10 18704 1 1 36 ASP C C 12.198 39.189 30.136 1.00 . A A . 312 ASP C 1 1
10 18705 1 1 36 ASP CA C 11.827 39.365 28.659 1.00 . A A . 312 ASP CA 1 1
10 18706 1 1 36 ASP CB C 12.551 38.350 27.755 1.00 . A A . 312 ASP CB 1 1
10 18707 1 1 36 ASP CG C 12.341 36.916 28.223 1.00 . A A . 312 ASP CG 1 1
10 18708 1 1 36 ASP H H 13.136 41.007 28.294 1.00 . A A . 312 ASP H 1 1
10 18709 1 1 36 ASP HA H 10.752 39.199 28.570 1.00 . A A . 312 ASP HA 1 1
10 18710 1 1 36 ASP HB2 H 12.176 38.452 26.736 1.00 . A A . 312 ASP HB2 1 1
10 18711 1 1 36 ASP HB3 H 13.620 38.561 27.741 1.00 . A A . 312 ASP HB3 1 1
10 18712 1 1 36 ASP N N 12.168 40.712 28.196 1.00 . A A . 312 ASP N 1 1
10 18713 1 1 36 ASP O O 11.321 39.064 30.995 1.00 . A A . 312 ASP O 1 1
10 18714 1 1 36 ASP OD1 O 11.249 36.367 27.951 1.00 . A A . 312 ASP OD1 1 1
10 18715 1 1 36 ASP OD2 O 13.247 36.342 28.865 1.00 . A A . 312 ASP OD2 1 1
10 18716 1 1 37 GLY C C 13.793 37.769 32.472 1.00 . A A . 313 GLY C 1 1
10 18717 1 1 37 GLY CA C 14.032 39.124 31.798 1.00 . A A . 313 GLY CA 1 1
10 18718 1 1 37 GLY H H 14.150 39.323 29.671 1.00 . A A . 313 GLY H 1 1
10 18719 1 1 37 GLY HA2 H 15.108 39.298 31.767 1.00 . A A . 313 GLY HA2 1 1
10 18720 1 1 37 GLY HA3 H 13.579 39.898 32.410 1.00 . A A . 313 GLY HA3 1 1
10 18721 1 1 37 GLY N N 13.499 39.226 30.436 1.00 . A A . 313 GLY N 1 1
10 18722 1 1 37 GLY O O 13.744 37.709 33.703 1.00 . A A . 313 GLY O 1 1
10 18723 1 1 38 ALA C C 14.315 34.305 31.496 1.00 . A A . 314 ALA C 1 1
10 18724 1 1 38 ALA CA C 13.344 35.340 32.104 1.00 . A A . 314 ALA CA 1 1
10 18725 1 1 38 ALA CB C 11.886 35.034 31.752 1.00 . A A . 314 ALA CB 1 1
10 18726 1 1 38 ALA H H 13.584 36.871 30.672 1.00 . A A . 314 ALA H 1 1
10 18727 1 1 38 ALA HA H 13.449 35.271 33.187 1.00 . A A . 314 ALA HA 1 1
10 18728 1 1 38 ALA HB1 H 11.618 34.045 32.123 1.00 . A A . 314 ALA HB1 1 1
10 18729 1 1 38 ALA HB2 H 11.237 35.783 32.208 1.00 . A A . 314 ALA HB2 1 1
10 18730 1 1 38 ALA HB3 H 11.748 35.062 30.672 1.00 . A A . 314 ALA HB3 1 1
10 18731 1 1 38 ALA N N 13.617 36.711 31.675 1.00 . A A . 314 ALA N 1 1
10 18732 1 1 38 ALA O O 14.480 33.229 32.073 1.00 . A A . 314 ALA O 1 1
10 18733 1 1 39 ASN C C 17.412 34.100 30.634 1.00 . A A . 315 ASN C 1 1
10 18734 1 1 39 ASN CA C 16.106 33.792 29.890 1.00 . A A . 315 ASN CA 1 1
10 18735 1 1 39 ASN CB C 16.287 33.950 28.374 1.00 . A A . 315 ASN CB 1 1
10 18736 1 1 39 ASN CG C 17.132 32.823 27.801 1.00 . A A . 315 ASN CG 1 1
10 18737 1 1 39 ASN H H 14.807 35.490 29.914 1.00 . A A . 315 ASN H 1 1
10 18738 1 1 39 ASN HA H 15.845 32.747 30.053 1.00 . A A . 315 ASN HA 1 1
10 18739 1 1 39 ASN HB2 H 15.318 33.930 27.878 1.00 . A A . 315 ASN HB2 1 1
10 18740 1 1 39 ASN HB3 H 16.777 34.895 28.166 1.00 . A A . 315 ASN HB3 1 1
10 18741 1 1 39 ASN HD21 H 17.301 33.693 25.966 1.00 . A A . 315 ASN HD21 1 1
10 18742 1 1 39 ASN HD22 H 17.809 32.028 26.114 1.00 . A A . 315 ASN HD22 1 1
10 18743 1 1 39 ASN N N 15.017 34.625 30.397 1.00 . A A . 315 ASN N 1 1
10 18744 1 1 39 ASN ND2 N 17.451 32.872 26.536 1.00 . A A . 315 ASN ND2 1 1
10 18745 1 1 39 ASN O O 17.872 35.240 30.637 1.00 . A A . 315 ASN O 1 1
10 18746 1 1 39 ASN OD1 O 17.555 31.905 28.488 1.00 . A A . 315 ASN OD1 1 1
10 18747 1 1 40 ALA C C 20.531 33.409 30.954 1.00 . A A . 316 ALA C 1 1
10 18748 1 1 40 ALA CA C 19.338 33.156 31.889 1.00 . A A . 316 ALA CA 1 1
10 18749 1 1 40 ALA CB C 19.519 31.871 32.698 1.00 . A A . 316 ALA CB 1 1
10 18750 1 1 40 ALA H H 17.661 32.162 31.012 1.00 . A A . 316 ALA H 1 1
10 18751 1 1 40 ALA HA H 19.313 33.990 32.587 1.00 . A A . 316 ALA HA 1 1
10 18752 1 1 40 ALA HB1 H 18.817 31.858 33.532 1.00 . A A . 316 ALA HB1 1 1
10 18753 1 1 40 ALA HB2 H 19.368 30.990 32.073 1.00 . A A . 316 ALA HB2 1 1
10 18754 1 1 40 ALA HB3 H 20.525 31.835 33.109 1.00 . A A . 316 ALA HB3 1 1
10 18755 1 1 40 ALA N N 18.052 33.073 31.186 1.00 . A A . 316 ALA N 1 1
10 18756 1 1 40 ALA O O 21.591 33.840 31.395 1.00 . A A . 316 ALA O 1 1
10 18757 1 1 41 LEU C C 21.687 34.870 28.378 1.00 . A A . 317 LEU C 1 1
10 18758 1 1 41 LEU CA C 21.380 33.387 28.631 1.00 . A A . 317 LEU CA 1 1
10 18759 1 1 41 LEU CB C 20.924 32.631 27.372 1.00 . A A . 317 LEU CB 1 1
10 18760 1 1 41 LEU CD1 C 22.653 33.590 25.759 1.00 . A A . 317 LEU CD1 1 1
10 18761 1 1 41 LEU CD2 C 20.595 32.543 24.888 1.00 . A A . 317 LEU CD2 1 1
10 18762 1 1 41 LEU CG C 21.186 33.332 26.034 1.00 . A A . 317 LEU CG 1 1
10 18763 1 1 41 LEU H H 19.443 32.869 29.370 1.00 . A A . 317 LEU H 1 1
10 18764 1 1 41 LEU HA H 22.309 32.926 28.972 1.00 . A A . 317 LEU HA 1 1
10 18765 1 1 41 LEU HB2 H 21.407 31.661 27.371 1.00 . A A . 317 LEU HB2 1 1
10 18766 1 1 41 LEU HB3 H 19.859 32.441 27.431 1.00 . A A . 317 LEU HB3 1 1
10 18767 1 1 41 LEU HD11 H 22.819 34.655 25.892 1.00 . A A . 317 LEU HD11 1 1
10 18768 1 1 41 LEU HD12 H 22.920 33.314 24.740 1.00 . A A . 317 LEU HD12 1 1
10 18769 1 1 41 LEU HD13 H 23.289 33.053 26.463 1.00 . A A . 317 LEU HD13 1 1
10 18770 1 1 41 LEU HD21 H 20.553 33.226 24.049 1.00 . A A . 317 LEU HD21 1 1
10 18771 1 1 41 LEU HD22 H 19.589 32.218 25.123 1.00 . A A . 317 LEU HD22 1 1
10 18772 1 1 41 LEU HD23 H 21.219 31.676 24.664 1.00 . A A . 317 LEU HD23 1 1
10 18773 1 1 41 LEU HG H 20.704 34.305 26.037 1.00 . A A . 317 LEU HG 1 1
10 18774 1 1 41 LEU N N 20.353 33.198 29.654 1.00 . A A . 317 LEU N 1 1
10 18775 1 1 41 LEU O O 22.847 35.266 28.357 1.00 . A A . 317 LEU O 1 1
10 18776 1 1 42 LEU C C 21.744 37.815 28.959 1.00 . A A . 318 LEU C 1 1
10 18777 1 1 42 LEU CA C 20.807 37.137 27.933 1.00 . A A . 318 LEU CA 1 1
10 18778 1 1 42 LEU CB C 19.431 37.829 27.914 1.00 . A A . 318 LEU CB 1 1
10 18779 1 1 42 LEU CD1 C 17.102 37.937 27.051 1.00 . A A . 318 LEU CD1 1 1
10 18780 1 1 42 LEU CD2 C 19.021 38.331 25.502 1.00 . A A . 318 LEU CD2 1 1
10 18781 1 1 42 LEU CG C 18.540 37.535 26.714 1.00 . A A . 318 LEU CG 1 1
10 18782 1 1 42 LEU H H 19.733 35.283 28.255 1.00 . A A . 318 LEU H 1 1
10 18783 1 1 42 LEU HA H 21.278 37.263 26.957 1.00 . A A . 318 LEU HA 1 1
10 18784 1 1 42 LEU HB2 H 18.864 37.532 28.788 1.00 . A A . 318 LEU HB2 1 1
10 18785 1 1 42 LEU HB3 H 19.602 38.904 27.953 1.00 . A A . 318 LEU HB3 1 1
10 18786 1 1 42 LEU HD11 H 16.484 37.935 26.154 1.00 . A A . 318 LEU HD11 1 1
10 18787 1 1 42 LEU HD12 H 17.090 38.924 27.503 1.00 . A A . 318 LEU HD12 1 1
10 18788 1 1 42 LEU HD13 H 16.680 37.228 27.764 1.00 . A A . 318 LEU HD13 1 1
10 18789 1 1 42 LEU HD21 H 18.324 38.217 24.672 1.00 . A A . 318 LEU HD21 1 1
10 18790 1 1 42 LEU HD22 H 19.999 37.964 25.197 1.00 . A A . 318 LEU HD22 1 1
10 18791 1 1 42 LEU HD23 H 19.098 39.387 25.763 1.00 . A A . 318 LEU HD23 1 1
10 18792 1 1 42 LEU HG H 18.571 36.466 26.534 1.00 . A A . 318 LEU HG 1 1
10 18793 1 1 42 LEU N N 20.652 35.695 28.194 1.00 . A A . 318 LEU N 1 1
10 18794 1 1 42 LEU O O 22.729 38.437 28.550 1.00 . A A . 318 LEU O 1 1
10 18795 1 1 43 PRO C C 23.757 37.450 31.293 1.00 . A A . 319 PRO C 1 1
10 18796 1 1 43 PRO CA C 22.407 38.187 31.296 1.00 . A A . 319 PRO CA 1 1
10 18797 1 1 43 PRO CB C 21.652 38.070 32.621 1.00 . A A . 319 PRO CB 1 1
10 18798 1 1 43 PRO CD C 20.351 37.035 30.896 1.00 . A A . 319 PRO CD 1 1
10 18799 1 1 43 PRO CG C 20.632 36.960 32.384 1.00 . A A . 319 PRO CG 1 1
10 18800 1 1 43 PRO HA H 22.576 39.248 31.111 1.00 . A A . 319 PRO HA 1 1
10 18801 1 1 43 PRO HB2 H 22.314 37.834 33.452 1.00 . A A . 319 PRO HB2 1 1
10 18802 1 1 43 PRO HB3 H 21.128 39.007 32.812 1.00 . A A . 319 PRO HB3 1 1
10 18803 1 1 43 PRO HD2 H 20.207 36.023 30.539 1.00 . A A . 319 PRO HD2 1 1
10 18804 1 1 43 PRO HD3 H 19.461 37.620 30.679 1.00 . A A . 319 PRO HD3 1 1
10 18805 1 1 43 PRO HG2 H 21.074 35.987 32.584 1.00 . A A . 319 PRO HG2 1 1
10 18806 1 1 43 PRO HG3 H 19.725 37.104 32.968 1.00 . A A . 319 PRO HG3 1 1
10 18807 1 1 43 PRO N N 21.507 37.663 30.279 1.00 . A A . 319 PRO N 1 1
10 18808 1 1 43 PRO O O 24.787 38.090 31.473 1.00 . A A . 319 PRO O 1 1
10 18809 1 1 44 ALA C C 26.032 35.886 29.887 1.00 . A A . 320 ALA C 1 1
10 18810 1 1 44 ALA CA C 25.054 35.380 30.961 1.00 . A A . 320 ALA CA 1 1
10 18811 1 1 44 ALA CB C 24.730 33.902 30.735 1.00 . A A . 320 ALA CB 1 1
10 18812 1 1 44 ALA H H 22.949 35.649 30.771 1.00 . A A . 320 ALA H 1 1
10 18813 1 1 44 ALA HA H 25.550 35.483 31.927 1.00 . A A . 320 ALA HA 1 1
10 18814 1 1 44 ALA HB1 H 24.080 33.549 31.532 1.00 . A A . 320 ALA HB1 1 1
10 18815 1 1 44 ALA HB2 H 24.242 33.754 29.770 1.00 . A A . 320 ALA HB2 1 1
10 18816 1 1 44 ALA HB3 H 25.651 33.330 30.739 1.00 . A A . 320 ALA HB3 1 1
10 18817 1 1 44 ALA N N 23.803 36.141 31.002 1.00 . A A . 320 ALA N 1 1
10 18818 1 1 44 ALA O O 27.225 36.042 30.166 1.00 . A A . 320 ALA O 1 1
10 18819 1 1 45 ASN C C 26.763 38.203 27.906 1.00 . A A . 321 ASN C 1 1
10 18820 1 1 45 ASN CA C 26.392 36.741 27.633 1.00 . A A . 321 ASN CA 1 1
10 18821 1 1 45 ASN CB C 25.711 36.623 26.278 1.00 . A A . 321 ASN CB 1 1
10 18822 1 1 45 ASN CG C 25.474 35.222 25.767 1.00 . A A . 321 ASN CG 1 1
10 18823 1 1 45 ASN H H 24.579 35.953 28.457 1.00 . A A . 321 ASN H 1 1
10 18824 1 1 45 ASN HA H 27.321 36.170 27.595 1.00 . A A . 321 ASN HA 1 1
10 18825 1 1 45 ASN HB2 H 24.765 37.166 26.286 1.00 . A A . 321 ASN HB2 1 1
10 18826 1 1 45 ASN HB3 H 26.382 37.086 25.563 1.00 . A A . 321 ASN HB3 1 1
10 18827 1 1 45 ASN HD21 H 24.719 36.013 24.096 1.00 . A A . 321 ASN HD21 1 1
10 18828 1 1 45 ASN HD22 H 24.711 34.259 24.193 1.00 . A A . 321 ASN HD22 1 1
10 18829 1 1 45 ASN N N 25.544 36.187 28.680 1.00 . A A . 321 ASN N 1 1
10 18830 1 1 45 ASN ND2 N 24.908 35.164 24.593 1.00 . A A . 321 ASN ND2 1 1
10 18831 1 1 45 ASN O O 27.921 38.569 27.697 1.00 . A A . 321 ASN O 1 1
10 18832 1 1 45 ASN OD1 O 25.805 34.204 26.358 1.00 . A A . 321 ASN OD1 1 1
10 18833 1 1 46 ARG C C 27.272 40.361 29.962 1.00 . A A . 322 ARG C 1 1
10 18834 1 1 46 ARG CA C 26.174 40.386 28.892 1.00 . A A . 322 ARG CA 1 1
10 18835 1 1 46 ARG CB C 24.906 41.096 29.393 1.00 . A A . 322 ARG CB 1 1
10 18836 1 1 46 ARG CD C 23.851 43.421 29.620 1.00 . A A . 322 ARG CD 1 1
10 18837 1 1 46 ARG CG C 25.126 42.614 29.386 1.00 . A A . 322 ARG CG 1 1
10 18838 1 1 46 ARG CZ C 22.283 43.895 31.474 1.00 . A A . 322 ARG CZ 1 1
10 18839 1 1 46 ARG H H 24.858 38.742 28.467 1.00 . A A . 322 ARG H 1 1
10 18840 1 1 46 ARG HA H 26.585 40.942 28.050 1.00 . A A . 322 ARG HA 1 1
10 18841 1 1 46 ARG HB2 H 24.073 40.861 28.732 1.00 . A A . 322 ARG HB2 1 1
10 18842 1 1 46 ARG HB3 H 24.653 40.755 30.398 1.00 . A A . 322 ARG HB3 1 1
10 18843 1 1 46 ARG HD2 H 24.106 44.476 29.540 1.00 . A A . 322 ARG HD2 1 1
10 18844 1 1 46 ARG HD3 H 23.122 43.177 28.846 1.00 . A A . 322 ARG HD3 1 1
10 18845 1 1 46 ARG HE H 23.702 42.491 31.539 1.00 . A A . 322 ARG HE 1 1
10 18846 1 1 46 ARG HG2 H 25.869 42.883 30.137 1.00 . A A . 322 ARG HG2 1 1
10 18847 1 1 46 ARG HG3 H 25.500 42.897 28.403 1.00 . A A . 322 ARG HG3 1 1
10 18848 1 1 46 ARG HH11 H 22.185 45.301 30.055 1.00 . A A . 322 ARG HH11 1 1
10 18849 1 1 46 ARG HH12 H 21.011 45.412 31.374 1.00 . A A . 322 ARG HH12 1 1
10 18850 1 1 46 ARG HH21 H 22.270 42.846 33.154 1.00 . A A . 322 ARG HH21 1 1
10 18851 1 1 46 ARG HH22 H 21.034 44.117 33.034 1.00 . A A . 322 ARG HH22 1 1
10 18852 1 1 46 ARG N N 25.834 39.035 28.420 1.00 . A A . 322 ARG N 1 1
10 18853 1 1 46 ARG NE N 23.263 43.187 30.943 1.00 . A A . 322 ARG NE 1 1
10 18854 1 1 46 ARG NH1 N 21.728 44.902 30.868 1.00 . A A . 322 ARG NH1 1 1
10 18855 1 1 46 ARG NH2 N 21.817 43.605 32.647 1.00 . A A . 322 ARG NH2 1 1
10 18856 1 1 46 ARG O O 28.198 41.166 29.894 1.00 . A A . 322 ARG O 1 1
10 18857 1 1 47 ALA C C 29.610 38.834 31.252 1.00 . A A . 323 ALA C 1 1
10 18858 1 1 47 ALA CA C 28.262 39.195 31.885 1.00 . A A . 323 ALA CA 1 1
10 18859 1 1 47 ALA CB C 27.843 38.101 32.868 1.00 . A A . 323 ALA CB 1 1
10 18860 1 1 47 ALA H H 26.424 38.767 30.880 1.00 . A A . 323 ALA H 1 1
10 18861 1 1 47 ALA HA H 28.386 40.127 32.436 1.00 . A A . 323 ALA HA 1 1
10 18862 1 1 47 ALA HB1 H 26.827 38.246 33.218 1.00 . A A . 323 ALA HB1 1 1
10 18863 1 1 47 ALA HB2 H 27.912 37.119 32.404 1.00 . A A . 323 ALA HB2 1 1
10 18864 1 1 47 ALA HB3 H 28.515 38.147 33.720 1.00 . A A . 323 ALA HB3 1 1
10 18865 1 1 47 ALA N N 27.226 39.390 30.876 1.00 . A A . 323 ALA N 1 1
10 18866 1 1 47 ALA O O 30.613 39.474 31.561 1.00 . A A . 323 ALA O 1 1
10 18867 1 1 48 MET C C 31.480 38.652 28.886 1.00 . A A . 324 MET C 1 1
10 18868 1 1 48 MET CA C 30.862 37.469 29.630 1.00 . A A . 324 MET CA 1 1
10 18869 1 1 48 MET CB C 30.596 36.319 28.643 1.00 . A A . 324 MET CB 1 1
10 18870 1 1 48 MET CE C 33.461 35.238 29.227 1.00 . A A . 324 MET CE 1 1
10 18871 1 1 48 MET CG C 30.632 34.946 29.315 1.00 . A A . 324 MET CG 1 1
10 18872 1 1 48 MET H H 28.779 37.342 30.154 1.00 . A A . 324 MET H 1 1
10 18873 1 1 48 MET HA H 31.598 37.157 30.369 1.00 . A A . 324 MET HA 1 1
10 18874 1 1 48 MET HB2 H 29.631 36.460 28.156 1.00 . A A . 324 MET HB2 1 1
10 18875 1 1 48 MET HB3 H 31.357 36.329 27.861 1.00 . A A . 324 MET HB3 1 1
10 18876 1 1 48 MET HE1 H 34.427 34.916 29.615 1.00 . A A . 324 MET HE1 1 1
10 18877 1 1 48 MET HE2 H 33.348 34.896 28.198 1.00 . A A . 324 MET HE2 1 1
10 18878 1 1 48 MET HE3 H 33.424 36.328 29.248 1.00 . A A . 324 MET HE3 1 1
10 18879 1 1 48 MET HG2 H 29.775 34.873 29.983 1.00 . A A . 324 MET HG2 1 1
10 18880 1 1 48 MET HG3 H 30.506 34.194 28.535 1.00 . A A . 324 MET HG3 1 1
10 18881 1 1 48 MET N N 29.637 37.852 30.340 1.00 . A A . 324 MET N 1 1
10 18882 1 1 48 MET O O 32.659 38.935 29.061 1.00 . A A . 324 MET O 1 1
10 18883 1 1 48 MET SD S 32.137 34.542 30.262 1.00 . A A . 324 MET SD 1 1
10 18884 1 1 49 ALA C C 31.706 41.645 28.362 1.00 . A A . 325 ALA C 1 1
10 18885 1 1 49 ALA CA C 31.097 40.589 27.419 1.00 . A A . 325 ALA CA 1 1
10 18886 1 1 49 ALA CB C 29.889 41.106 26.645 1.00 . A A . 325 ALA CB 1 1
10 18887 1 1 49 ALA H H 29.745 39.041 27.949 1.00 . A A . 325 ALA H 1 1
10 18888 1 1 49 ALA HA H 31.876 40.326 26.704 1.00 . A A . 325 ALA HA 1 1
10 18889 1 1 49 ALA HB1 H 30.160 42.018 26.118 1.00 . A A . 325 ALA HB1 1 1
10 18890 1 1 49 ALA HB2 H 29.556 40.357 25.926 1.00 . A A . 325 ALA HB2 1 1
10 18891 1 1 49 ALA HB3 H 29.079 41.307 27.345 1.00 . A A . 325 ALA HB3 1 1
10 18892 1 1 49 ALA N N 30.685 39.378 28.108 1.00 . A A . 325 ALA N 1 1
10 18893 1 1 49 ALA O O 32.826 42.071 28.100 1.00 . A A . 325 ALA O 1 1
10 18894 1 1 50 TYR C C 32.960 42.304 31.080 1.00 . A A . 326 TYR C 1 1
10 18895 1 1 50 TYR CA C 31.632 42.856 30.538 1.00 . A A . 326 TYR CA 1 1
10 18896 1 1 50 TYR CB C 30.622 43.006 31.692 1.00 . A A . 326 TYR CB 1 1
10 18897 1 1 50 TYR CD1 C 28.217 43.828 31.788 1.00 . A A . 326 TYR CD1 1 1
10 18898 1 1 50 TYR CD2 C 29.993 45.415 31.280 1.00 . A A . 326 TYR CD2 1 1
10 18899 1 1 50 TYR CE1 C 27.279 44.879 31.757 1.00 . A A . 326 TYR CE1 1 1
10 18900 1 1 50 TYR CE2 C 29.064 46.464 31.255 1.00 . A A . 326 TYR CE2 1 1
10 18901 1 1 50 TYR CG C 29.579 44.096 31.542 1.00 . A A . 326 TYR CG 1 1
10 18902 1 1 50 TYR CZ C 27.703 46.202 31.507 1.00 . A A . 326 TYR CZ 1 1
10 18903 1 1 50 TYR H H 30.136 41.612 29.645 1.00 . A A . 326 TYR H 1 1
10 18904 1 1 50 TYR HA H 31.856 43.849 30.142 1.00 . A A . 326 TYR HA 1 1
10 18905 1 1 50 TYR HB2 H 30.126 42.053 31.865 1.00 . A A . 326 TYR HB2 1 1
10 18906 1 1 50 TYR HB3 H 31.174 43.254 32.598 1.00 . A A . 326 TYR HB3 1 1
10 18907 1 1 50 TYR HD1 H 27.888 42.826 32.037 1.00 . A A . 326 TYR HD1 1 1
10 18908 1 1 50 TYR HD2 H 31.033 45.640 31.131 1.00 . A A . 326 TYR HD2 1 1
10 18909 1 1 50 TYR HE1 H 26.239 44.681 31.970 1.00 . A A . 326 TYR HE1 1 1
10 18910 1 1 50 TYR HE2 H 29.400 47.470 31.058 1.00 . A A . 326 TYR HE2 1 1
10 18911 1 1 50 TYR HH H 27.275 48.092 31.533 1.00 . A A . 326 TYR HH 1 1
10 18912 1 1 50 TYR N N 31.061 41.992 29.486 1.00 . A A . 326 TYR N 1 1
10 18913 1 1 50 TYR O O 33.914 43.053 31.290 1.00 . A A . 326 TYR O 1 1
10 18914 1 1 50 TYR OH O 26.812 47.226 31.544 1.00 . A A . 326 TYR OH 1 1
10 18915 1 1 51 LEU C C 35.432 40.479 30.591 1.00 . A A . 327 LEU C 1 1
10 18916 1 1 51 LEU CA C 34.322 40.337 31.656 1.00 . A A . 327 LEU CA 1 1
10 18917 1 1 51 LEU CB C 34.000 38.869 32.027 1.00 . A A . 327 LEU CB 1 1
10 18918 1 1 51 LEU CD1 C 33.435 37.377 34.029 1.00 . A A . 327 LEU CD1 1 1
10 18919 1 1 51 LEU CD2 C 35.767 38.156 33.628 1.00 . A A . 327 LEU CD2 1 1
10 18920 1 1 51 LEU CG C 34.303 38.531 33.501 1.00 . A A . 327 LEU CG 1 1
10 18921 1 1 51 LEU H H 32.284 40.412 31.003 1.00 . A A . 327 LEU H 1 1
10 18922 1 1 51 LEU HA H 34.689 40.851 32.545 1.00 . A A . 327 LEU HA 1 1
10 18923 1 1 51 LEU HB2 H 32.948 38.662 31.843 1.00 . A A . 327 LEU HB2 1 1
10 18924 1 1 51 LEU HB3 H 34.565 38.208 31.368 1.00 . A A . 327 LEU HB3 1 1
10 18925 1 1 51 LEU HD11 H 33.716 37.101 35.048 1.00 . A A . 327 LEU HD11 1 1
10 18926 1 1 51 LEU HD12 H 33.542 36.495 33.399 1.00 . A A . 327 LEU HD12 1 1
10 18927 1 1 51 LEU HD13 H 32.386 37.679 34.033 1.00 . A A . 327 LEU HD13 1 1
10 18928 1 1 51 LEU HD21 H 36.032 38.143 34.682 1.00 . A A . 327 LEU HD21 1 1
10 18929 1 1 51 LEU HD22 H 36.376 38.896 33.110 1.00 . A A . 327 LEU HD22 1 1
10 18930 1 1 51 LEU HD23 H 35.949 37.181 33.178 1.00 . A A . 327 LEU HD23 1 1
10 18931 1 1 51 LEU HG H 34.141 39.403 34.138 1.00 . A A . 327 LEU HG 1 1
10 18932 1 1 51 LEU N N 33.082 40.991 31.237 1.00 . A A . 327 LEU N 1 1
10 18933 1 1 51 LEU O O 36.601 40.612 30.948 1.00 . A A . 327 LEU O 1 1
10 18934 1 1 52 LYS C C 36.459 42.237 27.980 1.00 . A A . 328 LYS C 1 1
10 18935 1 1 52 LYS CA C 36.034 40.775 28.184 1.00 . A A . 328 LYS CA 1 1
10 18936 1 1 52 LYS CB C 35.480 40.140 26.892 1.00 . A A . 328 LYS CB 1 1
10 18937 1 1 52 LYS CD C 36.559 37.860 27.306 1.00 . A A . 328 LYS CD 1 1
10 18938 1 1 52 LYS CE C 36.516 36.355 27.009 1.00 . A A . 328 LYS CE 1 1
10 18939 1 1 52 LYS CG C 35.271 38.613 26.912 1.00 . A A . 328 LYS CG 1 1
10 18940 1 1 52 LYS H H 34.090 40.615 29.075 1.00 . A A . 328 LYS H 1 1
10 18941 1 1 52 LYS HA H 36.961 40.262 28.443 1.00 . A A . 328 LYS HA 1 1
10 18942 1 1 52 LYS HB2 H 34.534 40.617 26.635 1.00 . A A . 328 LYS HB2 1 1
10 18943 1 1 52 LYS HB3 H 36.185 40.352 26.090 1.00 . A A . 328 LYS HB3 1 1
10 18944 1 1 52 LYS HD2 H 37.400 38.291 26.760 1.00 . A A . 328 LYS HD2 1 1
10 18945 1 1 52 LYS HD3 H 36.732 38.000 28.376 1.00 . A A . 328 LYS HD3 1 1
10 18946 1 1 52 LYS HE2 H 35.647 35.918 27.507 1.00 . A A . 328 LYS HE2 1 1
10 18947 1 1 52 LYS HE3 H 36.415 36.207 25.930 1.00 . A A . 328 LYS HE3 1 1
10 18948 1 1 52 LYS HG2 H 34.459 38.361 27.596 1.00 . A A . 328 LYS HG2 1 1
10 18949 1 1 52 LYS HG3 H 34.957 38.310 25.912 1.00 . A A . 328 LYS HG3 1 1
10 18950 1 1 52 LYS HZ1 H 38.586 36.139 27.124 1.00 . A A . 328 LYS HZ1 1 1
10 18951 1 1 52 LYS HZ2 H 37.799 34.705 27.244 1.00 . A A . 328 LYS HZ2 1 1
10 18952 1 1 52 LYS HZ3 H 37.805 35.741 28.513 1.00 . A A . 328 LYS HZ3 1 1
10 18953 1 1 52 LYS N N 35.083 40.588 29.298 1.00 . A A . 328 LYS N 1 1
10 18954 1 1 52 LYS NZ N 37.751 35.692 27.496 1.00 . A A . 328 LYS NZ 1 1
10 18955 1 1 52 LYS O O 37.397 42.507 27.225 1.00 . A A . 328 LYS O 1 1
10 18956 1 1 53 ILE C C 36.709 44.881 30.319 1.00 . A A . 329 ILE C 1 1
10 18957 1 1 53 ILE CA C 36.304 44.570 28.875 1.00 . A A . 329 ILE CA 1 1
10 18958 1 1 53 ILE CB C 35.225 45.537 28.350 1.00 . A A . 329 ILE CB 1 1
10 18959 1 1 53 ILE CD1 C 32.683 46.023 28.500 1.00 . A A . 329 ILE CD1 1 1
10 18960 1 1 53 ILE CG1 C 33.863 45.196 28.966 1.00 . A A . 329 ILE CG1 1 1
10 18961 1 1 53 ILE CG2 C 35.223 45.475 26.822 1.00 . A A . 329 ILE CG2 1 1
10 18962 1 1 53 ILE H H 35.006 42.920 29.222 1.00 . A A . 329 ILE H 1 1
10 18963 1 1 53 ILE HA H 37.223 44.720 28.301 1.00 . A A . 329 ILE HA 1 1
10 18964 1 1 53 ILE HB H 35.465 46.548 28.656 1.00 . A A . 329 ILE HB 1 1
10 18965 1 1 53 ILE HD11 H 32.874 47.081 28.671 1.00 . A A . 329 ILE HD11 1 1
10 18966 1 1 53 ILE HD12 H 32.487 45.806 27.452 1.00 . A A . 329 ILE HD12 1 1
10 18967 1 1 53 ILE HD13 H 31.825 45.698 29.081 1.00 . A A . 329 ILE HD13 1 1
10 18968 1 1 53 ILE HG12 H 33.607 44.177 28.730 1.00 . A A . 329 ILE HG12 1 1
10 18969 1 1 53 ILE HG13 H 33.942 45.275 30.042 1.00 . A A . 329 ILE HG13 1 1
10 18970 1 1 53 ILE HG21 H 36.239 45.616 26.453 1.00 . A A . 329 ILE HG21 1 1
10 18971 1 1 53 ILE HG22 H 34.856 44.502 26.508 1.00 . A A . 329 ILE HG22 1 1
10 18972 1 1 53 ILE HG23 H 34.588 46.260 26.412 1.00 . A A . 329 ILE HG23 1 1
10 18973 1 1 53 ILE N N 35.854 43.172 28.715 1.00 . A A . 329 ILE N 1 1
10 18974 1 1 53 ILE O O 36.911 46.037 30.694 1.00 . A A . 329 ILE O 1 1
10 18975 1 1 54 GLN C C 36.539 44.793 33.399 1.00 . A A . 330 GLN C 1 1
10 18976 1 1 54 GLN CA C 37.380 43.890 32.490 1.00 . A A . 330 GLN CA 1 1
10 18977 1 1 54 GLN CB C 38.890 44.194 32.455 1.00 . A A . 330 GLN CB 1 1
10 18978 1 1 54 GLN CD C 40.947 43.946 30.997 1.00 . A A . 330 GLN CD 1 1
10 18979 1 1 54 GLN CG C 39.692 43.266 31.519 1.00 . A A . 330 GLN CG 1 1
10 18980 1 1 54 GLN H H 36.676 42.912 30.751 1.00 . A A . 330 GLN H 1 1
10 18981 1 1 54 GLN HA H 37.230 42.896 32.889 1.00 . A A . 330 GLN HA 1 1
10 18982 1 1 54 GLN HB2 H 39.011 45.216 32.103 1.00 . A A . 330 GLN HB2 1 1
10 18983 1 1 54 GLN HB3 H 39.305 44.136 33.461 1.00 . A A . 330 GLN HB3 1 1
10 18984 1 1 54 GLN HE21 H 40.625 43.223 29.137 1.00 . A A . 330 GLN HE21 1 1
10 18985 1 1 54 GLN HE22 H 41.992 44.320 29.328 1.00 . A A . 330 GLN HE22 1 1
10 18986 1 1 54 GLN HG2 H 39.967 42.349 32.031 1.00 . A A . 330 GLN HG2 1 1
10 18987 1 1 54 GLN HG3 H 39.097 42.985 30.650 1.00 . A A . 330 GLN HG3 1 1
10 18988 1 1 54 GLN N N 36.860 43.831 31.128 1.00 . A A . 330 GLN N 1 1
10 18989 1 1 54 GLN NE2 N 41.204 43.820 29.718 1.00 . A A . 330 GLN NE2 1 1
10 18990 1 1 54 GLN O O 37.044 45.598 34.180 1.00 . A A . 330 GLN O 1 1
10 18991 1 1 54 GLN OE1 O 41.679 44.623 31.712 1.00 . A A . 330 GLN OE1 1 1
10 18992 1 1 55 LYS C C 33.534 44.336 34.991 1.00 . A A . 331 LYS C 1 1
10 18993 1 1 55 LYS CA C 34.149 45.315 33.993 1.00 . A A . 331 LYS CA 1 1
10 18994 1 1 55 LYS CB C 33.111 45.854 33.007 1.00 . A A . 331 LYS CB 1 1
10 18995 1 1 55 LYS CD C 33.615 48.358 32.723 1.00 . A A . 331 LYS CD 1 1
10 18996 1 1 55 LYS CE C 33.962 49.413 31.663 1.00 . A A . 331 LYS CE 1 1
10 18997 1 1 55 LYS CG C 33.642 46.960 32.088 1.00 . A A . 331 LYS CG 1 1
10 18998 1 1 55 LYS H H 34.934 43.956 32.553 1.00 . A A . 331 LYS H 1 1
10 18999 1 1 55 LYS HA H 34.554 46.156 34.556 1.00 . A A . 331 LYS HA 1 1
10 19000 1 1 55 LYS HB2 H 32.788 45.011 32.399 1.00 . A A . 331 LYS HB2 1 1
10 19001 1 1 55 LYS HB3 H 32.241 46.233 33.546 1.00 . A A . 331 LYS HB3 1 1
10 19002 1 1 55 LYS HD2 H 32.619 48.560 33.120 1.00 . A A . 331 LYS HD2 1 1
10 19003 1 1 55 LYS HD3 H 34.340 48.396 33.537 1.00 . A A . 331 LYS HD3 1 1
10 19004 1 1 55 LYS HE2 H 34.984 49.236 31.312 1.00 . A A . 331 LYS HE2 1 1
10 19005 1 1 55 LYS HE3 H 33.290 49.299 30.811 1.00 . A A . 331 LYS HE3 1 1
10 19006 1 1 55 LYS HG2 H 34.645 46.720 31.752 1.00 . A A . 331 LYS HG2 1 1
10 19007 1 1 55 LYS HG3 H 33.021 46.959 31.204 1.00 . A A . 331 LYS HG3 1 1
10 19008 1 1 55 LYS HZ1 H 34.144 51.465 31.485 1.00 . A A . 331 LYS HZ1 1 1
10 19009 1 1 55 LYS HZ2 H 34.462 50.901 33.000 1.00 . A A . 331 LYS HZ2 1 1
10 19010 1 1 55 LYS HZ3 H 32.901 51.013 32.482 1.00 . A A . 331 LYS HZ3 1 1
10 19011 1 1 55 LYS N N 35.222 44.640 33.251 1.00 . A A . 331 LYS N 1 1
10 19012 1 1 55 LYS NZ N 33.854 50.792 32.192 1.00 . A A . 331 LYS NZ 1 1
10 19013 1 1 55 LYS O O 32.325 44.121 35.016 1.00 . A A . 331 LYS O 1 1
10 19014 1 1 56 TYR C C 32.962 43.130 37.752 1.00 . A A . 332 TYR C 1 1
10 19015 1 1 56 TYR CA C 34.004 42.645 36.736 1.00 . A A . 332 TYR CA 1 1
10 19016 1 1 56 TYR CB C 35.266 42.220 37.478 1.00 . A A . 332 TYR CB 1 1
10 19017 1 1 56 TYR CD1 C 37.540 42.971 36.702 1.00 . A A . 332 TYR CD1 1 1
10 19018 1 1 56 TYR CD2 C 36.593 40.939 35.744 1.00 . A A . 332 TYR CD2 1 1
10 19019 1 1 56 TYR CE1 C 38.707 42.787 35.945 1.00 . A A . 332 TYR CE1 1 1
10 19020 1 1 56 TYR CE2 C 37.764 40.750 34.990 1.00 . A A . 332 TYR CE2 1 1
10 19021 1 1 56 TYR CG C 36.496 42.030 36.622 1.00 . A A . 332 TYR CG 1 1
10 19022 1 1 56 TYR CZ C 38.836 41.659 35.105 1.00 . A A . 332 TYR CZ 1 1
10 19023 1 1 56 TYR H H 35.363 43.857 35.665 1.00 . A A . 332 TYR H 1 1
10 19024 1 1 56 TYR HA H 33.599 41.782 36.210 1.00 . A A . 332 TYR HA 1 1
10 19025 1 1 56 TYR HB2 H 35.506 42.976 38.215 1.00 . A A . 332 TYR HB2 1 1
10 19026 1 1 56 TYR HB3 H 35.047 41.305 38.011 1.00 . A A . 332 TYR HB3 1 1
10 19027 1 1 56 TYR HD1 H 37.458 43.829 37.358 1.00 . A A . 332 TYR HD1 1 1
10 19028 1 1 56 TYR HD2 H 35.779 40.236 35.662 1.00 . A A . 332 TYR HD2 1 1
10 19029 1 1 56 TYR HE1 H 39.509 43.501 36.035 1.00 . A A . 332 TYR HE1 1 1
10 19030 1 1 56 TYR HE2 H 37.848 39.895 34.341 1.00 . A A . 332 TYR HE2 1 1
10 19031 1 1 56 TYR HH H 39.935 40.658 33.850 1.00 . A A . 332 TYR HH 1 1
10 19032 1 1 56 TYR N N 34.380 43.659 35.758 1.00 . A A . 332 TYR N 1 1
10 19033 1 1 56 TYR O O 32.120 42.346 38.176 1.00 . A A . 332 TYR O 1 1
10 19034 1 1 56 TYR OH O 39.988 41.452 34.417 1.00 . A A . 332 TYR OH 1 1
10 19035 1 1 57 GLU C C 30.547 44.896 38.275 1.00 . A A . 333 GLU C 1 1
10 19036 1 1 57 GLU CA C 31.939 45.088 38.883 1.00 . A A . 333 GLU CA 1 1
10 19037 1 1 57 GLU CB C 32.276 46.588 38.970 1.00 . A A . 333 GLU CB 1 1
10 19038 1 1 57 GLU CD C 31.698 48.814 40.026 1.00 . A A . 333 GLU CD 1 1
10 19039 1 1 57 GLU CG C 31.215 47.388 39.734 1.00 . A A . 333 GLU CG 1 1
10 19040 1 1 57 GLU H H 33.724 44.999 37.717 1.00 . A A . 333 GLU H 1 1
10 19041 1 1 57 GLU HA H 31.928 44.668 39.888 1.00 . A A . 333 GLU HA 1 1
10 19042 1 1 57 GLU HB2 H 33.237 46.704 39.472 1.00 . A A . 333 GLU HB2 1 1
10 19043 1 1 57 GLU HB3 H 32.358 46.998 37.964 1.00 . A A . 333 GLU HB3 1 1
10 19044 1 1 57 GLU HG2 H 30.298 47.435 39.142 1.00 . A A . 333 GLU HG2 1 1
10 19045 1 1 57 GLU HG3 H 30.988 46.854 40.656 1.00 . A A . 333 GLU HG3 1 1
10 19046 1 1 57 GLU N N 32.973 44.424 38.084 1.00 . A A . 333 GLU N 1 1
10 19047 1 1 57 GLU O O 29.589 44.623 38.998 1.00 . A A . 333 GLU O 1 1
10 19048 1 1 57 GLU OE1 O 31.392 49.729 39.219 1.00 . A A . 333 GLU OE1 1 1
10 19049 1 1 57 GLU OE2 O 32.408 49.028 41.040 1.00 . A A . 333 GLU OE2 1 1
10 19050 1 1 58 GLU C C 28.869 43.373 35.935 1.00 . A A . 334 GLU C 1 1
10 19051 1 1 58 GLU CA C 29.165 44.847 36.245 1.00 . A A . 334 GLU CA 1 1
10 19052 1 1 58 GLU CB C 29.166 45.675 34.947 1.00 . A A . 334 GLU CB 1 1
10 19053 1 1 58 GLU CD C 28.862 48.013 36.032 1.00 . A A . 334 GLU CD 1 1
10 19054 1 1 58 GLU CG C 29.672 47.119 35.080 1.00 . A A . 334 GLU CG 1 1
10 19055 1 1 58 GLU H H 31.276 45.137 36.391 1.00 . A A . 334 GLU H 1 1
10 19056 1 1 58 GLU HA H 28.382 45.220 36.901 1.00 . A A . 334 GLU HA 1 1
10 19057 1 1 58 GLU HB2 H 29.807 45.172 34.223 1.00 . A A . 334 GLU HB2 1 1
10 19058 1 1 58 GLU HB3 H 28.157 45.691 34.538 1.00 . A A . 334 GLU HB3 1 1
10 19059 1 1 58 GLU HG2 H 30.714 47.095 35.404 1.00 . A A . 334 GLU HG2 1 1
10 19060 1 1 58 GLU HG3 H 29.658 47.570 34.086 1.00 . A A . 334 GLU HG3 1 1
10 19061 1 1 58 GLU N N 30.436 45.003 36.950 1.00 . A A . 334 GLU N 1 1
10 19062 1 1 58 GLU O O 27.726 42.921 36.050 1.00 . A A . 334 GLU O 1 1
10 19063 1 1 58 GLU OE1 O 29.281 49.182 36.223 1.00 . A A . 334 GLU OE1 1 1
10 19064 1 1 58 GLU OE2 O 27.815 47.590 36.580 1.00 . A A . 334 GLU OE2 1 1
10 19065 1 1 59 ALA C C 29.440 40.307 36.451 1.00 . A A . 335 ALA C 1 1
10 19066 1 1 59 ALA CA C 29.782 41.191 35.244 1.00 . A A . 335 ALA CA 1 1
10 19067 1 1 59 ALA CB C 31.064 40.687 34.583 1.00 . A A . 335 ALA CB 1 1
10 19068 1 1 59 ALA H H 30.811 43.067 35.488 1.00 . A A . 335 ALA H 1 1
10 19069 1 1 59 ALA HA H 28.969 41.086 34.526 1.00 . A A . 335 ALA HA 1 1
10 19070 1 1 59 ALA HB1 H 30.879 39.676 34.221 1.00 . A A . 335 ALA HB1 1 1
10 19071 1 1 59 ALA HB2 H 31.328 41.316 33.741 1.00 . A A . 335 ALA HB2 1 1
10 19072 1 1 59 ALA HB3 H 31.878 40.673 35.305 1.00 . A A . 335 ALA HB3 1 1
10 19073 1 1 59 ALA N N 29.908 42.609 35.579 1.00 . A A . 335 ALA N 1 1
10 19074 1 1 59 ALA O O 28.763 39.299 36.273 1.00 . A A . 335 ALA O 1 1
10 19075 1 1 60 GLU C C 27.856 39.997 38.944 1.00 . A A . 336 GLU C 1 1
10 19076 1 1 60 GLU CA C 29.391 40.035 38.904 1.00 . A A . 336 GLU CA 1 1
10 19077 1 1 60 GLU CB C 29.962 40.803 40.120 1.00 . A A . 336 GLU CB 1 1
10 19078 1 1 60 GLU CD C 29.853 41.124 42.665 1.00 . A A . 336 GLU CD 1 1
10 19079 1 1 60 GLU CG C 29.243 40.452 41.431 1.00 . A A . 336 GLU CG 1 1
10 19080 1 1 60 GLU H H 30.481 41.469 37.763 1.00 . A A . 336 GLU H 1 1
10 19081 1 1 60 GLU HA H 29.751 39.006 38.924 1.00 . A A . 336 GLU HA 1 1
10 19082 1 1 60 GLU HB2 H 31.023 40.570 40.217 1.00 . A A . 336 GLU HB2 1 1
10 19083 1 1 60 GLU HB3 H 29.856 41.876 39.951 1.00 . A A . 336 GLU HB3 1 1
10 19084 1 1 60 GLU HG2 H 28.205 40.776 41.361 1.00 . A A . 336 GLU HG2 1 1
10 19085 1 1 60 GLU HG3 H 29.256 39.367 41.554 1.00 . A A . 336 GLU HG3 1 1
10 19086 1 1 60 GLU N N 29.854 40.675 37.670 1.00 . A A . 336 GLU N 1 1
10 19087 1 1 60 GLU O O 27.264 38.942 39.179 1.00 . A A . 336 GLU O 1 1
10 19088 1 1 60 GLU OE1 O 29.730 42.361 42.830 1.00 . A A . 336 GLU OE1 1 1
10 19089 1 1 60 GLU OE2 O 30.410 40.404 43.522 1.00 . A A . 336 GLU OE2 1 1
10 19090 1 1 61 LYS C C 25.026 40.520 37.742 1.00 . A A . 337 LYS C 1 1
10 19091 1 1 61 LYS CA C 25.777 41.334 38.794 1.00 . A A . 337 LYS CA 1 1
10 19092 1 1 61 LYS CB C 25.414 42.821 38.627 1.00 . A A . 337 LYS CB 1 1
10 19093 1 1 61 LYS CD C 26.037 45.224 38.942 1.00 . A A . 337 LYS CD 1 1
10 19094 1 1 61 LYS CE C 26.833 46.245 39.755 1.00 . A A . 337 LYS CE 1 1
10 19095 1 1 61 LYS CG C 26.214 43.808 39.495 1.00 . A A . 337 LYS CG 1 1
10 19096 1 1 61 LYS H H 27.783 41.950 38.413 1.00 . A A . 337 LYS H 1 1
10 19097 1 1 61 LYS HA H 25.486 40.974 39.784 1.00 . A A . 337 LYS HA 1 1
10 19098 1 1 61 LYS HB2 H 25.564 43.091 37.580 1.00 . A A . 337 LYS HB2 1 1
10 19099 1 1 61 LYS HB3 H 24.352 42.950 38.842 1.00 . A A . 337 LYS HB3 1 1
10 19100 1 1 61 LYS HD2 H 26.385 45.241 37.909 1.00 . A A . 337 LYS HD2 1 1
10 19101 1 1 61 LYS HD3 H 24.980 45.489 38.959 1.00 . A A . 337 LYS HD3 1 1
10 19102 1 1 61 LYS HE2 H 26.435 46.279 40.773 1.00 . A A . 337 LYS HE2 1 1
10 19103 1 1 61 LYS HE3 H 27.878 45.928 39.809 1.00 . A A . 337 LYS HE3 1 1
10 19104 1 1 61 LYS HG2 H 25.862 43.761 40.524 1.00 . A A . 337 LYS HG2 1 1
10 19105 1 1 61 LYS HG3 H 27.274 43.563 39.476 1.00 . A A . 337 LYS HG3 1 1
10 19106 1 1 61 LYS HZ1 H 27.210 48.278 39.712 1.00 . A A . 337 LYS HZ1 1 1
10 19107 1 1 61 LYS HZ2 H 25.779 47.865 39.022 1.00 . A A . 337 LYS HZ2 1 1
10 19108 1 1 61 LYS HZ3 H 27.187 47.591 38.209 1.00 . A A . 337 LYS HZ3 1 1
10 19109 1 1 61 LYS N N 27.223 41.147 38.668 1.00 . A A . 337 LYS N 1 1
10 19110 1 1 61 LYS NZ N 26.749 47.582 39.132 1.00 . A A . 337 LYS NZ 1 1
10 19111 1 1 61 LYS O O 24.075 39.815 38.066 1.00 . A A . 337 LYS O 1 1
10 19112 1 1 62 ASP C C 25.097 38.330 35.470 1.00 . A A . 338 ASP C 1 1
10 19113 1 1 62 ASP CA C 24.893 39.848 35.372 1.00 . A A . 338 ASP CA 1 1
10 19114 1 1 62 ASP CB C 25.405 40.428 34.046 1.00 . A A . 338 ASP CB 1 1
10 19115 1 1 62 ASP CG C 24.585 41.631 33.593 1.00 . A A . 338 ASP CG 1 1
10 19116 1 1 62 ASP H H 26.279 41.189 36.317 1.00 . A A . 338 ASP H 1 1
10 19117 1 1 62 ASP HA H 23.817 39.986 35.405 1.00 . A A . 338 ASP HA 1 1
10 19118 1 1 62 ASP HB2 H 26.476 40.668 34.116 1.00 . A A . 338 ASP HB2 1 1
10 19119 1 1 62 ASP HB3 H 25.276 39.682 33.271 1.00 . A A . 338 ASP HB3 1 1
10 19120 1 1 62 ASP N N 25.494 40.578 36.494 1.00 . A A . 338 ASP N 1 1
10 19121 1 1 62 ASP O O 24.195 37.562 35.132 1.00 . A A . 338 ASP O 1 1
10 19122 1 1 62 ASP OD1 O 23.334 41.576 33.652 1.00 . A A . 338 ASP OD1 1 1
10 19123 1 1 62 ASP OD2 O 25.171 42.628 33.126 1.00 . A A . 338 ASP OD2 1 1
10 19124 1 1 63 CYS C C 25.371 36.034 37.457 1.00 . A A . 339 CYS C 1 1
10 19125 1 1 63 CYS CA C 26.385 36.476 36.396 1.00 . A A . 339 CYS CA 1 1
10 19126 1 1 63 CYS CB C 27.792 36.212 36.914 1.00 . A A . 339 CYS CB 1 1
10 19127 1 1 63 CYS H H 26.969 38.537 36.240 1.00 . A A . 339 CYS H 1 1
10 19128 1 1 63 CYS HA H 26.206 35.852 35.521 1.00 . A A . 339 CYS HA 1 1
10 19129 1 1 63 CYS HB2 H 28.043 36.921 37.703 1.00 . A A . 339 CYS HB2 1 1
10 19130 1 1 63 CYS HB3 H 27.771 35.208 37.321 1.00 . A A . 339 CYS HB3 1 1
10 19131 1 1 63 CYS HG H 29.322 37.576 35.748 1.00 . A A . 339 CYS HG 1 1
10 19132 1 1 63 CYS N N 26.224 37.880 36.028 1.00 . A A . 339 CYS N 1 1
10 19133 1 1 63 CYS O O 24.737 34.997 37.281 1.00 . A A . 339 CYS O 1 1
10 19134 1 1 63 CYS SG S 29.033 36.274 35.599 1.00 . A A . 339 CYS SG 1 1
10 19135 1 1 64 THR C C 22.776 36.487 38.834 1.00 . A A . 340 THR C 1 1
10 19136 1 1 64 THR CA C 24.127 36.546 39.522 1.00 . A A . 340 THR CA 1 1
10 19137 1 1 64 THR CB C 24.060 37.604 40.632 1.00 . A A . 340 THR CB 1 1
10 19138 1 1 64 THR CG2 C 23.017 37.244 41.690 1.00 . A A . 340 THR CG2 1 1
10 19139 1 1 64 THR H H 25.736 37.656 38.638 1.00 . A A . 340 THR H 1 1
10 19140 1 1 64 THR HA H 24.302 35.572 39.978 1.00 . A A . 340 THR HA 1 1
10 19141 1 1 64 THR HB H 23.813 38.574 40.205 1.00 . A A . 340 THR HB 1 1
10 19142 1 1 64 THR HG1 H 25.359 38.642 41.569 1.00 . A A . 340 THR HG1 1 1
10 19143 1 1 64 THR HG21 H 22.017 37.361 41.275 1.00 . A A . 340 THR HG21 1 1
10 19144 1 1 64 THR HG22 H 23.113 37.908 42.547 1.00 . A A . 340 THR HG22 1 1
10 19145 1 1 64 THR HG23 H 23.147 36.211 42.011 1.00 . A A . 340 THR HG23 1 1
10 19146 1 1 64 THR N N 25.178 36.817 38.529 1.00 . A A . 340 THR N 1 1
10 19147 1 1 64 THR O O 22.073 35.496 38.983 1.00 . A A . 340 THR O 1 1
10 19148 1 1 64 THR OG1 O 25.291 37.709 41.301 1.00 . A A . 340 THR OG1 1 1
10 19149 1 1 65 GLN C C 20.860 36.285 36.530 1.00 . A A . 341 GLN C 1 1
10 19150 1 1 65 GLN CA C 21.141 37.548 37.345 1.00 . A A . 341 GLN CA 1 1
10 19151 1 1 65 GLN CB C 21.100 38.795 36.454 1.00 . A A . 341 GLN CB 1 1
10 19152 1 1 65 GLN CD C 18.607 39.315 36.447 1.00 . A A . 341 GLN CD 1 1
10 19153 1 1 65 GLN CG C 19.818 38.917 35.621 1.00 . A A . 341 GLN CG 1 1
10 19154 1 1 65 GLN H H 23.064 38.275 37.917 1.00 . A A . 341 GLN H 1 1
10 19155 1 1 65 GLN HA H 20.385 37.621 38.121 1.00 . A A . 341 GLN HA 1 1
10 19156 1 1 65 GLN HB2 H 21.210 39.681 37.080 1.00 . A A . 341 GLN HB2 1 1
10 19157 1 1 65 GLN HB3 H 21.941 38.761 35.765 1.00 . A A . 341 GLN HB3 1 1
10 19158 1 1 65 GLN HE21 H 17.792 37.495 36.202 1.00 . A A . 341 GLN HE21 1 1
10 19159 1 1 65 GLN HE22 H 16.831 38.669 37.099 1.00 . A A . 341 GLN HE22 1 1
10 19160 1 1 65 GLN HG2 H 19.981 39.658 34.844 1.00 . A A . 341 GLN HG2 1 1
10 19161 1 1 65 GLN HG3 H 19.590 37.970 35.125 1.00 . A A . 341 GLN HG3 1 1
10 19162 1 1 65 GLN N N 22.431 37.486 38.020 1.00 . A A . 341 GLN N 1 1
10 19163 1 1 65 GLN NE2 N 17.670 38.415 36.588 1.00 . A A . 341 GLN NE2 1 1
10 19164 1 1 65 GLN O O 19.772 35.729 36.629 1.00 . A A . 341 GLN O 1 1
10 19165 1 1 65 GLN OE1 O 18.477 40.419 36.961 1.00 . A A . 341 GLN OE1 1 1
10 19166 1 1 66 ALA C C 21.406 33.319 35.923 1.00 . A A . 342 ALA C 1 1
10 19167 1 1 66 ALA CA C 21.684 34.543 35.020 1.00 . A A . 342 ALA CA 1 1
10 19168 1 1 66 ALA CB C 22.957 34.363 34.190 1.00 . A A . 342 ALA CB 1 1
10 19169 1 1 66 ALA H H 22.696 36.317 35.678 1.00 . A A . 342 ALA H 1 1
10 19170 1 1 66 ALA HA H 20.830 34.650 34.351 1.00 . A A . 342 ALA HA 1 1
10 19171 1 1 66 ALA HB1 H 22.885 33.442 33.615 1.00 . A A . 342 ALA HB1 1 1
10 19172 1 1 66 ALA HB2 H 23.070 35.210 33.511 1.00 . A A . 342 ALA HB2 1 1
10 19173 1 1 66 ALA HB3 H 23.827 34.313 34.844 1.00 . A A . 342 ALA HB3 1 1
10 19174 1 1 66 ALA N N 21.830 35.793 35.762 1.00 . A A . 342 ALA N 1 1
10 19175 1 1 66 ALA O O 20.690 32.399 35.528 1.00 . A A . 342 ALA O 1 1
10 19176 1 1 67 ILE C C 20.194 32.440 38.727 1.00 . A A . 343 ILE C 1 1
10 19177 1 1 67 ILE CA C 21.609 32.275 38.156 1.00 . A A . 343 ILE CA 1 1
10 19178 1 1 67 ILE CB C 22.681 32.286 39.271 1.00 . A A . 343 ILE CB 1 1
10 19179 1 1 67 ILE CD1 C 25.216 32.583 39.621 1.00 . A A . 343 ILE CD1 1 1
10 19180 1 1 67 ILE CG1 C 24.102 32.048 38.717 1.00 . A A . 343 ILE CG1 1 1
10 19181 1 1 67 ILE CG2 C 22.378 31.197 40.304 1.00 . A A . 343 ILE CG2 1 1
10 19182 1 1 67 ILE H H 22.355 34.162 37.491 1.00 . A A . 343 ILE H 1 1
10 19183 1 1 67 ILE HA H 21.655 31.305 37.661 1.00 . A A . 343 ILE HA 1 1
10 19184 1 1 67 ILE HB H 22.655 33.249 39.779 1.00 . A A . 343 ILE HB 1 1
10 19185 1 1 67 ILE HD11 H 25.070 33.649 39.773 1.00 . A A . 343 ILE HD11 1 1
10 19186 1 1 67 ILE HD12 H 25.209 32.075 40.582 1.00 . A A . 343 ILE HD12 1 1
10 19187 1 1 67 ILE HD13 H 26.178 32.431 39.134 1.00 . A A . 343 ILE HD13 1 1
10 19188 1 1 67 ILE HG12 H 24.261 30.984 38.535 1.00 . A A . 343 ILE HG12 1 1
10 19189 1 1 67 ILE HG13 H 24.207 32.565 37.772 1.00 . A A . 343 ILE HG13 1 1
10 19190 1 1 67 ILE HG21 H 23.152 31.213 41.067 1.00 . A A . 343 ILE HG21 1 1
10 19191 1 1 67 ILE HG22 H 21.423 31.393 40.795 1.00 . A A . 343 ILE HG22 1 1
10 19192 1 1 67 ILE HG23 H 22.359 30.222 39.811 1.00 . A A . 343 ILE HG23 1 1
10 19193 1 1 67 ILE N N 21.885 33.324 37.166 1.00 . A A . 343 ILE N 1 1
10 19194 1 1 67 ILE O O 19.536 31.447 39.029 1.00 . A A . 343 ILE O 1 1
10 19195 1 1 68 LEU C C 17.227 33.473 38.409 1.00 . A A . 344 LEU C 1 1
10 19196 1 1 68 LEU CA C 18.341 33.947 39.356 1.00 . A A . 344 LEU CA 1 1
10 19197 1 1 68 LEU CB C 18.170 35.455 39.623 1.00 . A A . 344 LEU CB 1 1
10 19198 1 1 68 LEU CD1 C 18.804 37.570 40.808 1.00 . A A . 344 LEU CD1 1 1
10 19199 1 1 68 LEU CD2 C 19.273 35.420 41.959 1.00 . A A . 344 LEU CD2 1 1
10 19200 1 1 68 LEU CG C 19.168 36.104 40.598 1.00 . A A . 344 LEU CG 1 1
10 19201 1 1 68 LEU H H 20.242 34.438 38.493 1.00 . A A . 344 LEU H 1 1
10 19202 1 1 68 LEU HA H 18.232 33.404 40.297 1.00 . A A . 344 LEU HA 1 1
10 19203 1 1 68 LEU HB2 H 18.245 35.971 38.665 1.00 . A A . 344 LEU HB2 1 1
10 19204 1 1 68 LEU HB3 H 17.163 35.617 40.012 1.00 . A A . 344 LEU HB3 1 1
10 19205 1 1 68 LEU HD11 H 19.574 38.051 41.411 1.00 . A A . 344 LEU HD11 1 1
10 19206 1 1 68 LEU HD12 H 17.846 37.638 41.322 1.00 . A A . 344 LEU HD12 1 1
10 19207 1 1 68 LEU HD13 H 18.741 38.082 39.848 1.00 . A A . 344 LEU HD13 1 1
10 19208 1 1 68 LEU HD21 H 18.305 35.427 42.455 1.00 . A A . 344 LEU HD21 1 1
10 19209 1 1 68 LEU HD22 H 19.993 35.950 42.582 1.00 . A A . 344 LEU HD22 1 1
10 19210 1 1 68 LEU HD23 H 19.612 34.392 41.839 1.00 . A A . 344 LEU HD23 1 1
10 19211 1 1 68 LEU HG H 20.146 36.091 40.148 1.00 . A A . 344 LEU HG 1 1
10 19212 1 1 68 LEU N N 19.677 33.666 38.821 1.00 . A A . 344 LEU N 1 1
10 19213 1 1 68 LEU O O 16.120 33.173 38.863 1.00 . A A . 344 LEU O 1 1
10 19214 1 1 69 LEU C C 16.610 31.458 35.816 1.00 . A A . 345 LEU C 1 1
10 19215 1 1 69 LEU CA C 16.525 32.963 36.093 1.00 . A A . 345 LEU CA 1 1
10 19216 1 1 69 LEU CB C 16.725 33.760 34.797 1.00 . A A . 345 LEU CB 1 1
10 19217 1 1 69 LEU CD1 C 17.080 35.960 33.654 1.00 . A A . 345 LEU CD1 1 1
10 19218 1 1 69 LEU CD2 C 15.620 35.879 35.686 1.00 . A A . 345 LEU CD2 1 1
10 19219 1 1 69 LEU CG C 16.829 35.275 34.988 1.00 . A A . 345 LEU CG 1 1
10 19220 1 1 69 LEU H H 18.395 33.751 36.764 1.00 . A A . 345 LEU H 1 1
10 19221 1 1 69 LEU HA H 15.513 33.159 36.456 1.00 . A A . 345 LEU HA 1 1
10 19222 1 1 69 LEU HB2 H 17.647 33.433 34.331 1.00 . A A . 345 LEU HB2 1 1
10 19223 1 1 69 LEU HB3 H 15.901 33.537 34.123 1.00 . A A . 345 LEU HB3 1 1
10 19224 1 1 69 LEU HD11 H 17.203 37.032 33.797 1.00 . A A . 345 LEU HD11 1 1
10 19225 1 1 69 LEU HD12 H 16.250 35.774 32.975 1.00 . A A . 345 LEU HD12 1 1
10 19226 1 1 69 LEU HD13 H 17.994 35.552 33.226 1.00 . A A . 345 LEU HD13 1 1
10 19227 1 1 69 LEU HD21 H 15.671 36.964 35.632 1.00 . A A . 345 LEU HD21 1 1
10 19228 1 1 69 LEU HD22 H 15.634 35.583 36.737 1.00 . A A . 345 LEU HD22 1 1
10 19229 1 1 69 LEU HD23 H 14.705 35.529 35.214 1.00 . A A . 345 LEU HD23 1 1
10 19230 1 1 69 LEU HG H 17.692 35.458 35.605 1.00 . A A . 345 LEU HG 1 1
10 19231 1 1 69 LEU N N 17.498 33.409 37.098 1.00 . A A . 345 LEU N 1 1
10 19232 1 1 69 LEU O O 15.637 30.873 35.342 1.00 . A A . 345 LEU O 1 1
10 19233 1 1 70 ASP C C 18.075 28.620 37.310 1.00 . A A . 346 ASP C 1 1
10 19234 1 1 70 ASP CA C 17.952 29.384 35.978 1.00 . A A . 346 ASP CA 1 1
10 19235 1 1 70 ASP CB C 19.111 29.076 35.028 1.00 . A A . 346 ASP CB 1 1
10 19236 1 1 70 ASP CG C 19.153 27.592 34.680 1.00 . A A . 346 ASP CG 1 1
10 19237 1 1 70 ASP H H 18.538 31.455 36.372 1.00 . A A . 346 ASP H 1 1
10 19238 1 1 70 ASP HA H 17.062 28.967 35.508 1.00 . A A . 346 ASP HA 1 1
10 19239 1 1 70 ASP HB2 H 18.981 29.635 34.107 1.00 . A A . 346 ASP HB2 1 1
10 19240 1 1 70 ASP HB3 H 20.049 29.387 35.489 1.00 . A A . 346 ASP HB3 1 1
10 19241 1 1 70 ASP N N 17.763 30.845 36.110 1.00 . A A . 346 ASP N 1 1
10 19242 1 1 70 ASP O O 17.172 27.854 37.653 1.00 . A A . 346 ASP O 1 1
10 19243 1 1 70 ASP OD1 O 19.648 26.803 35.510 1.00 . A A . 346 ASP OD1 1 1
10 19244 1 1 70 ASP OD2 O 18.692 27.215 33.575 1.00 . A A . 346 ASP OD2 1 1
10 19245 1 1 71 GLY C C 20.288 26.916 39.318 1.00 . A A . 347 GLY C 1 1
10 19246 1 1 71 GLY CA C 19.416 28.171 39.358 1.00 . A A . 347 GLY CA 1 1
10 19247 1 1 71 GLY H H 19.864 29.454 37.733 1.00 . A A . 347 GLY H 1 1
10 19248 1 1 71 GLY HA2 H 19.865 28.894 40.039 1.00 . A A . 347 GLY HA2 1 1
10 19249 1 1 71 GLY HA3 H 18.459 27.862 39.754 1.00 . A A . 347 GLY HA3 1 1
10 19250 1 1 71 GLY N N 19.172 28.799 38.053 1.00 . A A . 347 GLY N 1 1
10 19251 1 1 71 GLY O O 20.863 26.521 40.334 1.00 . A A . 347 GLY O 1 1
10 19252 1 1 72 SER C C 22.418 25.505 36.852 1.00 . A A . 348 SER C 1 1
10 19253 1 1 72 SER CA C 21.287 25.179 37.833 1.00 . A A . 348 SER CA 1 1
10 19254 1 1 72 SER CB C 20.434 24.018 37.327 1.00 . A A . 348 SER CB 1 1
10 19255 1 1 72 SER H H 19.896 26.676 37.346 1.00 . A A . 348 SER H 1 1
10 19256 1 1 72 SER HA H 21.765 24.875 38.760 1.00 . A A . 348 SER HA 1 1
10 19257 1 1 72 SER HB2 H 21.065 23.143 37.269 1.00 . A A . 348 SER HB2 1 1
10 19258 1 1 72 SER HB3 H 19.642 23.823 38.049 1.00 . A A . 348 SER HB3 1 1
10 19259 1 1 72 SER HG H 19.717 25.230 35.918 1.00 . A A . 348 SER HG 1 1
10 19260 1 1 72 SER N N 20.417 26.311 38.136 1.00 . A A . 348 SER N 1 1
10 19261 1 1 72 SER O O 23.176 24.621 36.465 1.00 . A A . 348 SER O 1 1
10 19262 1 1 72 SER OG O 19.877 24.259 36.039 1.00 . A A . 348 SER OG 1 1
10 19263 1 1 73 TYR C C 24.915 27.198 35.893 1.00 . A A . 349 TYR C 1 1
10 19264 1 1 73 TYR CA C 23.469 27.163 35.371 1.00 . A A . 349 TYR CA 1 1
10 19265 1 1 73 TYR CB C 23.037 28.513 34.794 1.00 . A A . 349 TYR CB 1 1
10 19266 1 1 73 TYR CD1 C 24.310 27.962 32.650 1.00 . A A . 349 TYR CD1 1 1
10 19267 1 1 73 TYR CD2 C 23.192 30.111 32.860 1.00 . A A . 349 TYR CD2 1 1
10 19268 1 1 73 TYR CE1 C 24.716 28.291 31.353 1.00 . A A . 349 TYR CE1 1 1
10 19269 1 1 73 TYR CE2 C 23.620 30.456 31.563 1.00 . A A . 349 TYR CE2 1 1
10 19270 1 1 73 TYR CG C 23.552 28.869 33.416 1.00 . A A . 349 TYR CG 1 1
10 19271 1 1 73 TYR CZ C 24.389 29.547 30.804 1.00 . A A . 349 TYR CZ 1 1
10 19272 1 1 73 TYR H H 21.816 27.423 36.707 1.00 . A A . 349 TYR H 1 1
10 19273 1 1 73 TYR HA H 23.408 26.427 34.565 1.00 . A A . 349 TYR HA 1 1
10 19274 1 1 73 TYR HB2 H 21.959 28.532 34.722 1.00 . A A . 349 TYR HB2 1 1
10 19275 1 1 73 TYR HB3 H 23.324 29.286 35.499 1.00 . A A . 349 TYR HB3 1 1
10 19276 1 1 73 TYR HD1 H 24.573 26.987 33.025 1.00 . A A . 349 TYR HD1 1 1
10 19277 1 1 73 TYR HD2 H 22.574 30.788 33.439 1.00 . A A . 349 TYR HD2 1 1
10 19278 1 1 73 TYR HE1 H 25.272 27.555 30.798 1.00 . A A . 349 TYR HE1 1 1
10 19279 1 1 73 TYR HE2 H 23.333 31.400 31.126 1.00 . A A . 349 TYR HE2 1 1
10 19280 1 1 73 TYR HH H 25.259 29.158 29.106 1.00 . A A . 349 TYR HH 1 1
10 19281 1 1 73 TYR N N 22.526 26.763 36.416 1.00 . A A . 349 TYR N 1 1
10 19282 1 1 73 TYR O O 25.400 28.224 36.372 1.00 . A A . 349 TYR O 1 1
10 19283 1 1 73 TYR OH O 24.843 29.898 29.572 1.00 . A A . 349 TYR OH 1 1
10 19284 1 1 74 SER C C 27.955 26.942 35.797 1.00 . A A . 350 SER C 1 1
10 19285 1 1 74 SER CA C 26.970 25.914 36.356 1.00 . A A . 350 SER CA 1 1
10 19286 1 1 74 SER CB C 27.494 24.490 36.135 1.00 . A A . 350 SER CB 1 1
10 19287 1 1 74 SER H H 25.137 25.270 35.416 1.00 . A A . 350 SER H 1 1
10 19288 1 1 74 SER HA H 26.908 26.082 37.430 1.00 . A A . 350 SER HA 1 1
10 19289 1 1 74 SER HB2 H 28.297 24.322 36.856 1.00 . A A . 350 SER HB2 1 1
10 19290 1 1 74 SER HB3 H 26.695 23.780 36.338 1.00 . A A . 350 SER HB3 1 1
10 19291 1 1 74 SER HG H 28.645 23.644 34.732 1.00 . A A . 350 SER HG 1 1
10 19292 1 1 74 SER N N 25.618 26.073 35.794 1.00 . A A . 350 SER N 1 1
10 19293 1 1 74 SER O O 28.738 27.536 36.537 1.00 . A A . 350 SER O 1 1
10 19294 1 1 74 SER OG O 27.934 24.310 34.795 1.00 . A A . 350 SER OG 1 1
10 19295 1 1 75 LYS C C 28.421 29.643 34.472 1.00 . A A . 351 LYS C 1 1
10 19296 1 1 75 LYS CA C 28.653 28.279 33.847 1.00 . A A . 351 LYS CA 1 1
10 19297 1 1 75 LYS CB C 28.346 28.275 32.349 1.00 . A A . 351 LYS CB 1 1
10 19298 1 1 75 LYS CD C 28.568 26.733 30.292 1.00 . A A . 351 LYS CD 1 1
10 19299 1 1 75 LYS CE C 29.258 25.442 29.828 1.00 . A A . 351 LYS CE 1 1
10 19300 1 1 75 LYS CG C 29.147 27.176 31.635 1.00 . A A . 351 LYS CG 1 1
10 19301 1 1 75 LYS H H 27.188 26.724 33.944 1.00 . A A . 351 LYS H 1 1
10 19302 1 1 75 LYS HA H 29.708 28.045 33.995 1.00 . A A . 351 LYS HA 1 1
10 19303 1 1 75 LYS HB2 H 27.278 28.125 32.200 1.00 . A A . 351 LYS HB2 1 1
10 19304 1 1 75 LYS HB3 H 28.625 29.245 31.952 1.00 . A A . 351 LYS HB3 1 1
10 19305 1 1 75 LYS HD2 H 27.507 26.542 30.409 1.00 . A A . 351 LYS HD2 1 1
10 19306 1 1 75 LYS HD3 H 28.719 27.526 29.557 1.00 . A A . 351 LYS HD3 1 1
10 19307 1 1 75 LYS HE2 H 30.340 25.586 29.870 1.00 . A A . 351 LYS HE2 1 1
10 19308 1 1 75 LYS HE3 H 29.021 24.629 30.527 1.00 . A A . 351 LYS HE3 1 1
10 19309 1 1 75 LYS HG2 H 30.148 27.543 31.463 1.00 . A A . 351 LYS HG2 1 1
10 19310 1 1 75 LYS HG3 H 29.224 26.309 32.282 1.00 . A A . 351 LYS HG3 1 1
10 19311 1 1 75 LYS HZ1 H 29.419 24.351 28.050 1.00 . A A . 351 LYS HZ1 1 1
10 19312 1 1 75 LYS HZ2 H 28.922 25.888 27.822 1.00 . A A . 351 LYS HZ2 1 1
10 19313 1 1 75 LYS HZ3 H 27.879 24.790 28.428 1.00 . A A . 351 LYS HZ3 1 1
10 19314 1 1 75 LYS N N 27.846 27.257 34.503 1.00 . A A . 351 LYS N 1 1
10 19315 1 1 75 LYS NZ N 28.849 25.088 28.449 1.00 . A A . 351 LYS NZ 1 1
10 19316 1 1 75 LYS O O 29.399 30.318 34.766 1.00 . A A . 351 LYS O 1 1
10 19317 1 1 76 ALA C C 27.628 31.511 36.738 1.00 . A A . 352 ALA C 1 1
10 19318 1 1 76 ALA CA C 26.903 31.332 35.385 1.00 . A A . 352 ALA CA 1 1
10 19319 1 1 76 ALA CB C 25.389 31.487 35.518 1.00 . A A . 352 ALA CB 1 1
10 19320 1 1 76 ALA H H 26.401 29.406 34.600 1.00 . A A . 352 ALA H 1 1
10 19321 1 1 76 ALA HA H 27.263 32.125 34.729 1.00 . A A . 352 ALA HA 1 1
10 19322 1 1 76 ALA HB1 H 25.162 32.507 35.822 1.00 . A A . 352 ALA HB1 1 1
10 19323 1 1 76 ALA HB2 H 24.912 31.296 34.559 1.00 . A A . 352 ALA HB2 1 1
10 19324 1 1 76 ALA HB3 H 24.996 30.791 36.264 1.00 . A A . 352 ALA HB3 1 1
10 19325 1 1 76 ALA N N 27.178 30.042 34.751 1.00 . A A . 352 ALA N 1 1
10 19326 1 1 76 ALA O O 28.066 32.620 37.050 1.00 . A A . 352 ALA O 1 1
10 19327 1 1 77 PHE C C 30.145 30.631 38.444 1.00 . A A . 353 PHE C 1 1
10 19328 1 1 77 PHE CA C 28.645 30.457 38.722 1.00 . A A . 353 PHE CA 1 1
10 19329 1 1 77 PHE CB C 28.380 29.211 39.581 1.00 . A A . 353 PHE CB 1 1
10 19330 1 1 77 PHE CD1 C 25.950 28.537 39.850 1.00 . A A . 353 PHE CD1 1 1
10 19331 1 1 77 PHE CD2 C 26.994 29.898 41.580 1.00 . A A . 353 PHE CD2 1 1
10 19332 1 1 77 PHE CE1 C 24.757 28.507 40.594 1.00 . A A . 353 PHE CE1 1 1
10 19333 1 1 77 PHE CE2 C 25.799 29.876 42.319 1.00 . A A . 353 PHE CE2 1 1
10 19334 1 1 77 PHE CG C 27.073 29.226 40.345 1.00 . A A . 353 PHE CG 1 1
10 19335 1 1 77 PHE CZ C 24.685 29.171 41.832 1.00 . A A . 353 PHE CZ 1 1
10 19336 1 1 77 PHE H H 27.570 29.524 37.096 1.00 . A A . 353 PHE H 1 1
10 19337 1 1 77 PHE HA H 28.342 31.324 39.310 1.00 . A A . 353 PHE HA 1 1
10 19338 1 1 77 PHE HB2 H 28.418 28.318 38.959 1.00 . A A . 353 PHE HB2 1 1
10 19339 1 1 77 PHE HB3 H 29.182 29.126 40.313 1.00 . A A . 353 PHE HB3 1 1
10 19340 1 1 77 PHE HD1 H 26.005 28.018 38.904 1.00 . A A . 353 PHE HD1 1 1
10 19341 1 1 77 PHE HD2 H 27.855 30.425 41.969 1.00 . A A . 353 PHE HD2 1 1
10 19342 1 1 77 PHE HE1 H 23.897 27.969 40.222 1.00 . A A . 353 PHE HE1 1 1
10 19343 1 1 77 PHE HE2 H 25.736 30.398 43.264 1.00 . A A . 353 PHE HE2 1 1
10 19344 1 1 77 PHE HZ H 23.769 29.142 42.406 1.00 . A A . 353 PHE HZ 1 1
10 19345 1 1 77 PHE N N 27.857 30.421 37.479 1.00 . A A . 353 PHE N 1 1
10 19346 1 1 77 PHE O O 30.764 31.549 38.981 1.00 . A A . 353 PHE O 1 1
10 19347 1 1 78 ALA C C 32.493 31.326 36.637 1.00 . A A . 354 ALA C 1 1
10 19348 1 1 78 ALA CA C 32.155 29.930 37.205 1.00 . A A . 354 ALA CA 1 1
10 19349 1 1 78 ALA CB C 32.510 28.817 36.208 1.00 . A A . 354 ALA CB 1 1
10 19350 1 1 78 ALA H H 30.172 29.093 37.125 1.00 . A A . 354 ALA H 1 1
10 19351 1 1 78 ALA HA H 32.749 29.775 38.108 1.00 . A A . 354 ALA HA 1 1
10 19352 1 1 78 ALA HB1 H 33.375 29.099 35.602 1.00 . A A . 354 ALA HB1 1 1
10 19353 1 1 78 ALA HB2 H 32.759 27.898 36.729 1.00 . A A . 354 ALA HB2 1 1
10 19354 1 1 78 ALA HB3 H 31.651 28.625 35.570 1.00 . A A . 354 ALA HB3 1 1
10 19355 1 1 78 ALA N N 30.732 29.817 37.559 1.00 . A A . 354 ALA N 1 1
10 19356 1 1 78 ALA O O 33.498 31.929 37.013 1.00 . A A . 354 ALA O 1 1
10 19357 1 1 79 ARG C C 31.778 34.280 36.334 1.00 . A A . 355 ARG C 1 1
10 19358 1 1 79 ARG CA C 31.734 33.233 35.216 1.00 . A A . 355 ARG CA 1 1
10 19359 1 1 79 ARG CB C 30.571 33.511 34.243 1.00 . A A . 355 ARG CB 1 1
10 19360 1 1 79 ARG CD C 29.325 32.801 32.140 1.00 . A A . 355 ARG CD 1 1
10 19361 1 1 79 ARG CG C 30.590 32.611 32.996 1.00 . A A . 355 ARG CG 1 1
10 19362 1 1 79 ARG CZ C 28.425 31.473 30.168 1.00 . A A . 355 ARG CZ 1 1
10 19363 1 1 79 ARG H H 30.842 31.288 35.480 1.00 . A A . 355 ARG H 1 1
10 19364 1 1 79 ARG HA H 32.681 33.326 34.680 1.00 . A A . 355 ARG HA 1 1
10 19365 1 1 79 ARG HB2 H 29.625 33.372 34.775 1.00 . A A . 355 ARG HB2 1 1
10 19366 1 1 79 ARG HB3 H 30.633 34.548 33.911 1.00 . A A . 355 ARG HB3 1 1
10 19367 1 1 79 ARG HD2 H 28.461 32.469 32.716 1.00 . A A . 355 ARG HD2 1 1
10 19368 1 1 79 ARG HD3 H 29.225 33.865 31.951 1.00 . A A . 355 ARG HD3 1 1
10 19369 1 1 79 ARG HE H 30.264 32.151 30.326 1.00 . A A . 355 ARG HE 1 1
10 19370 1 1 79 ARG HG2 H 31.487 32.802 32.411 1.00 . A A . 355 ARG HG2 1 1
10 19371 1 1 79 ARG HG3 H 30.640 31.590 33.327 1.00 . A A . 355 ARG HG3 1 1
10 19372 1 1 79 ARG HH11 H 27.019 31.628 31.573 1.00 . A A . 355 ARG HH11 1 1
10 19373 1 1 79 ARG HH12 H 26.532 30.830 30.095 1.00 . A A . 355 ARG HH12 1 1
10 19374 1 1 79 ARG HH21 H 29.492 31.270 28.475 1.00 . A A . 355 ARG HH21 1 1
10 19375 1 1 79 ARG HH22 H 27.944 30.451 28.489 1.00 . A A . 355 ARG HH22 1 1
10 19376 1 1 79 ARG N N 31.620 31.871 35.774 1.00 . A A . 355 ARG N 1 1
10 19377 1 1 79 ARG NE N 29.383 32.105 30.832 1.00 . A A . 355 ARG NE 1 1
10 19378 1 1 79 ARG NH1 N 27.245 31.259 30.674 1.00 . A A . 355 ARG NH1 1 1
10 19379 1 1 79 ARG NH2 N 28.634 31.024 28.967 1.00 . A A . 355 ARG NH2 1 1
10 19380 1 1 79 ARG O O 32.673 35.125 36.345 1.00 . A A . 355 ARG O 1 1
10 19381 1 1 80 ARG C C 32.158 34.989 39.264 1.00 . A A . 356 ARG C 1 1
10 19382 1 1 80 ARG CA C 30.846 35.050 38.497 1.00 . A A . 356 ARG CA 1 1
10 19383 1 1 80 ARG CB C 29.664 34.708 39.423 1.00 . A A . 356 ARG CB 1 1
10 19384 1 1 80 ARG CD C 27.879 35.854 40.852 1.00 . A A . 356 ARG CD 1 1
10 19385 1 1 80 ARG CG C 29.286 35.941 40.259 1.00 . A A . 356 ARG CG 1 1
10 19386 1 1 80 ARG CZ C 26.722 34.458 42.553 1.00 . A A . 356 ARG CZ 1 1
10 19387 1 1 80 ARG H H 30.131 33.501 37.196 1.00 . A A . 356 ARG H 1 1
10 19388 1 1 80 ARG HA H 30.744 36.074 38.138 1.00 . A A . 356 ARG HA 1 1
10 19389 1 1 80 ARG HB2 H 28.808 34.390 38.840 1.00 . A A . 356 ARG HB2 1 1
10 19390 1 1 80 ARG HB3 H 29.924 33.880 40.083 1.00 . A A . 356 ARG HB3 1 1
10 19391 1 1 80 ARG HD2 H 27.695 36.770 41.417 1.00 . A A . 356 ARG HD2 1 1
10 19392 1 1 80 ARG HD3 H 27.146 35.796 40.047 1.00 . A A . 356 ARG HD3 1 1
10 19393 1 1 80 ARG HE H 28.514 34.040 41.763 1.00 . A A . 356 ARG HE 1 1
10 19394 1 1 80 ARG HG2 H 30.015 36.059 41.059 1.00 . A A . 356 ARG HG2 1 1
10 19395 1 1 80 ARG HG3 H 29.320 36.830 39.632 1.00 . A A . 356 ARG HG3 1 1
10 19396 1 1 80 ARG HH11 H 25.670 36.122 42.165 1.00 . A A . 356 ARG HH11 1 1
10 19397 1 1 80 ARG HH12 H 25.017 35.036 43.392 1.00 . A A . 356 ARG HH12 1 1
10 19398 1 1 80 ARG HH21 H 27.584 32.894 43.390 1.00 . A A . 356 ARG HH21 1 1
10 19399 1 1 80 ARG HH22 H 25.987 33.325 44.012 1.00 . A A . 356 ARG HH22 1 1
10 19400 1 1 80 ARG N N 30.872 34.176 37.315 1.00 . A A . 356 ARG N 1 1
10 19401 1 1 80 ARG NE N 27.733 34.689 41.732 1.00 . A A . 356 ARG NE 1 1
10 19402 1 1 80 ARG NH1 N 25.699 35.248 42.683 1.00 . A A . 356 ARG NH1 1 1
10 19403 1 1 80 ARG NH2 N 26.712 33.416 43.316 1.00 . A A . 356 ARG NH2 1 1
10 19404 1 1 80 ARG O O 32.747 36.041 39.500 1.00 . A A . 356 ARG O 1 1
10 19405 1 1 81 GLY C C 35.082 34.333 39.584 1.00 . A A . 357 GLY C 1 1
10 19406 1 1 81 GLY CA C 33.917 33.623 40.289 1.00 . A A . 357 GLY CA 1 1
10 19407 1 1 81 GLY H H 32.126 32.968 39.305 1.00 . A A . 357 GLY H 1 1
10 19408 1 1 81 GLY HA2 H 33.808 34.032 41.294 1.00 . A A . 357 GLY HA2 1 1
10 19409 1 1 81 GLY HA3 H 34.146 32.563 40.399 1.00 . A A . 357 GLY HA3 1 1
10 19410 1 1 81 GLY N N 32.658 33.791 39.565 1.00 . A A . 357 GLY N 1 1
10 19411 1 1 81 GLY O O 35.828 35.071 40.231 1.00 . A A . 357 GLY O 1 1
10 19412 1 1 82 THR C C 36.078 36.481 37.613 1.00 . A A . 358 THR C 1 1
10 19413 1 1 82 THR CA C 36.255 34.959 37.515 1.00 . A A . 358 THR CA 1 1
10 19414 1 1 82 THR CB C 36.285 34.511 36.041 1.00 . A A . 358 THR CB 1 1
10 19415 1 1 82 THR CG2 C 37.303 35.272 35.197 1.00 . A A . 358 THR CG2 1 1
10 19416 1 1 82 THR H H 34.551 33.664 37.726 1.00 . A A . 358 THR H 1 1
10 19417 1 1 82 THR HA H 37.222 34.738 37.984 1.00 . A A . 358 THR HA 1 1
10 19418 1 1 82 THR HB H 35.296 34.674 35.609 1.00 . A A . 358 THR HB 1 1
10 19419 1 1 82 THR HG1 H 37.546 33.008 36.097 1.00 . A A . 358 THR HG1 1 1
10 19420 1 1 82 THR HG21 H 37.267 34.912 34.170 1.00 . A A . 358 THR HG21 1 1
10 19421 1 1 82 THR HG22 H 38.306 35.141 35.603 1.00 . A A . 358 THR HG22 1 1
10 19422 1 1 82 THR HG23 H 37.056 36.333 35.190 1.00 . A A . 358 THR HG23 1 1
10 19423 1 1 82 THR N N 35.200 34.242 38.253 1.00 . A A . 358 THR N 1 1
10 19424 1 1 82 THR O O 37.078 37.180 37.754 1.00 . A A . 358 THR O 1 1
10 19425 1 1 82 THR OG1 O 36.603 33.138 35.913 1.00 . A A . 358 THR OG1 1 1
10 19426 1 1 83 ALA C C 35.125 38.816 39.300 1.00 . A A . 359 ALA C 1 1
10 19427 1 1 83 ALA CA C 34.638 38.439 37.892 1.00 . A A . 359 ALA CA 1 1
10 19428 1 1 83 ALA CB C 33.152 38.798 37.699 1.00 . A A . 359 ALA CB 1 1
10 19429 1 1 83 ALA H H 34.031 36.441 37.514 1.00 . A A . 359 ALA H 1 1
10 19430 1 1 83 ALA HA H 35.244 38.987 37.175 1.00 . A A . 359 ALA HA 1 1
10 19431 1 1 83 ALA HB1 H 33.025 39.876 37.787 1.00 . A A . 359 ALA HB1 1 1
10 19432 1 1 83 ALA HB2 H 32.812 38.482 36.715 1.00 . A A . 359 ALA HB2 1 1
10 19433 1 1 83 ALA HB3 H 32.529 38.335 38.470 1.00 . A A . 359 ALA HB3 1 1
10 19434 1 1 83 ALA N N 34.851 37.021 37.628 1.00 . A A . 359 ALA N 1 1
10 19435 1 1 83 ALA O O 36.029 39.637 39.460 1.00 . A A . 359 ALA O 1 1
10 19436 1 1 84 ARG C C 36.319 38.365 42.102 1.00 . A A . 360 ARG C 1 1
10 19437 1 1 84 ARG CA C 34.839 38.489 41.741 1.00 . A A . 360 ARG CA 1 1
10 19438 1 1 84 ARG CB C 34.004 37.535 42.602 1.00 . A A . 360 ARG CB 1 1
10 19439 1 1 84 ARG CD C 31.698 37.379 43.602 1.00 . A A . 360 ARG CD 1 1
10 19440 1 1 84 ARG CG C 32.506 37.612 42.339 1.00 . A A . 360 ARG CG 1 1
10 19441 1 1 84 ARG CZ C 29.318 36.866 43.946 1.00 . A A . 360 ARG CZ 1 1
10 19442 1 1 84 ARG H H 33.941 37.394 40.130 1.00 . A A . 360 ARG H 1 1
10 19443 1 1 84 ARG HA H 34.549 39.526 41.933 1.00 . A A . 360 ARG HA 1 1
10 19444 1 1 84 ARG HB2 H 34.280 36.523 42.335 1.00 . A A . 360 ARG HB2 1 1
10 19445 1 1 84 ARG HB3 H 34.220 37.694 43.654 1.00 . A A . 360 ARG HB3 1 1
10 19446 1 1 84 ARG HD2 H 31.911 36.370 43.959 1.00 . A A . 360 ARG HD2 1 1
10 19447 1 1 84 ARG HD3 H 32.021 38.095 44.357 1.00 . A A . 360 ARG HD3 1 1
10 19448 1 1 84 ARG HE H 29.990 38.479 42.969 1.00 . A A . 360 ARG HE 1 1
10 19449 1 1 84 ARG HG2 H 32.236 38.570 41.892 1.00 . A A . 360 ARG HG2 1 1
10 19450 1 1 84 ARG HG3 H 32.284 36.784 41.675 1.00 . A A . 360 ARG HG3 1 1
10 19451 1 1 84 ARG HH11 H 30.273 35.107 43.944 1.00 . A A . 360 ARG HH11 1 1
10 19452 1 1 84 ARG HH12 H 28.806 35.191 44.910 1.00 . A A . 360 ARG HH12 1 1
10 19453 1 1 84 ARG HH21 H 27.872 38.278 43.848 1.00 . A A . 360 ARG HH21 1 1
10 19454 1 1 84 ARG HH22 H 27.490 36.788 44.701 1.00 . A A . 360 ARG HH22 1 1
10 19455 1 1 84 ARG N N 34.578 38.165 40.332 1.00 . A A . 360 ARG N 1 1
10 19456 1 1 84 ARG NE N 30.259 37.576 43.355 1.00 . A A . 360 ARG NE 1 1
10 19457 1 1 84 ARG NH1 N 29.518 35.655 44.361 1.00 . A A . 360 ARG NH1 1 1
10 19458 1 1 84 ARG NH2 N 28.126 37.335 44.130 1.00 . A A . 360 ARG NH2 1 1
10 19459 1 1 84 ARG O O 36.811 39.105 42.951 1.00 . A A . 360 ARG O 1 1
10 19460 1 1 85 THR C C 39.268 38.569 41.308 1.00 . A A . 361 THR C 1 1
10 19461 1 1 85 THR CA C 38.479 37.276 41.520 1.00 . A A . 361 THR CA 1 1
10 19462 1 1 85 THR CB C 38.961 36.220 40.506 1.00 . A A . 361 THR CB 1 1
10 19463 1 1 85 THR CG2 C 40.473 36.019 40.473 1.00 . A A . 361 THR CG2 1 1
10 19464 1 1 85 THR H H 36.515 36.942 40.719 1.00 . A A . 361 THR H 1 1
10 19465 1 1 85 THR HA H 38.658 36.917 42.529 1.00 . A A . 361 THR HA 1 1
10 19466 1 1 85 THR HB H 38.641 36.506 39.508 1.00 . A A . 361 THR HB 1 1
10 19467 1 1 85 THR HG1 H 37.448 35.009 40.636 1.00 . A A . 361 THR HG1 1 1
10 19468 1 1 85 THR HG21 H 40.825 35.706 41.452 1.00 . A A . 361 THR HG21 1 1
10 19469 1 1 85 THR HG22 H 40.969 36.944 40.178 1.00 . A A . 361 THR HG22 1 1
10 19470 1 1 85 THR HG23 H 40.717 35.249 39.743 1.00 . A A . 361 THR HG23 1 1
10 19471 1 1 85 THR N N 37.033 37.490 41.395 1.00 . A A . 361 THR N 1 1
10 19472 1 1 85 THR O O 39.996 39.017 42.194 1.00 . A A . 361 THR O 1 1
10 19473 1 1 85 THR OG1 O 38.405 34.973 40.820 1.00 . A A . 361 THR OG1 1 1
10 19474 1 1 86 PHE C C 39.167 41.687 40.447 1.00 . A A . 362 PHE C 1 1
10 19475 1 1 86 PHE CA C 39.786 40.447 39.779 1.00 . A A . 362 PHE CA 1 1
10 19476 1 1 86 PHE CB C 39.775 40.570 38.253 1.00 . A A . 362 PHE CB 1 1
10 19477 1 1 86 PHE CD1 C 40.093 38.502 36.809 1.00 . A A . 362 PHE CD1 1 1
10 19478 1 1 86 PHE CD2 C 42.060 39.699 37.599 1.00 . A A . 362 PHE CD2 1 1
10 19479 1 1 86 PHE CE1 C 40.921 37.571 36.155 1.00 . A A . 362 PHE CE1 1 1
10 19480 1 1 86 PHE CE2 C 42.888 38.773 36.939 1.00 . A A . 362 PHE CE2 1 1
10 19481 1 1 86 PHE CG C 40.660 39.565 37.539 1.00 . A A . 362 PHE CG 1 1
10 19482 1 1 86 PHE CZ C 42.319 37.707 36.220 1.00 . A A . 362 PHE CZ 1 1
10 19483 1 1 86 PHE H H 38.416 38.833 39.492 1.00 . A A . 362 PHE H 1 1
10 19484 1 1 86 PHE HA H 40.825 40.396 40.111 1.00 . A A . 362 PHE HA 1 1
10 19485 1 1 86 PHE HB2 H 38.744 40.459 37.910 1.00 . A A . 362 PHE HB2 1 1
10 19486 1 1 86 PHE HB3 H 40.121 41.567 37.983 1.00 . A A . 362 PHE HB3 1 1
10 19487 1 1 86 PHE HD1 H 39.020 38.403 36.744 1.00 . A A . 362 PHE HD1 1 1
10 19488 1 1 86 PHE HD2 H 42.504 40.517 38.150 1.00 . A A . 362 PHE HD2 1 1
10 19489 1 1 86 PHE HE1 H 40.482 36.753 35.601 1.00 . A A . 362 PHE HE1 1 1
10 19490 1 1 86 PHE HE2 H 43.963 38.882 36.987 1.00 . A A . 362 PHE HE2 1 1
10 19491 1 1 86 PHE HZ H 42.956 36.993 35.718 1.00 . A A . 362 PHE HZ 1 1
10 19492 1 1 86 PHE N N 39.095 39.203 40.146 1.00 . A A . 362 PHE N 1 1
10 19493 1 1 86 PHE O O 39.762 42.771 40.451 1.00 . A A . 362 PHE O 1 1
10 19494 1 1 87 LEU C C 37.776 42.768 43.203 1.00 . A A . 363 LEU C 1 1
10 19495 1 1 87 LEU CA C 37.247 42.536 41.781 1.00 . A A . 363 LEU CA 1 1
10 19496 1 1 87 LEU CB C 35.765 42.112 41.793 1.00 . A A . 363 LEU CB 1 1
10 19497 1 1 87 LEU CD1 C 34.993 44.365 40.994 1.00 . A A . 363 LEU CD1 1 1
10 19498 1 1 87 LEU CD2 C 33.331 42.657 41.704 1.00 . A A . 363 LEU CD2 1 1
10 19499 1 1 87 LEU CG C 34.727 43.229 41.975 1.00 . A A . 363 LEU CG 1 1
10 19500 1 1 87 LEU H H 37.561 40.597 40.955 1.00 . A A . 363 LEU H 1 1
10 19501 1 1 87 LEU HA H 37.368 43.465 41.229 1.00 . A A . 363 LEU HA 1 1
10 19502 1 1 87 LEU HB2 H 35.553 41.631 40.842 1.00 . A A . 363 LEU HB2 1 1
10 19503 1 1 87 LEU HB3 H 35.614 41.379 42.583 1.00 . A A . 363 LEU HB3 1 1
10 19504 1 1 87 LEU HD11 H 34.133 45.028 40.938 1.00 . A A . 363 LEU HD11 1 1
10 19505 1 1 87 LEU HD12 H 35.209 43.950 40.012 1.00 . A A . 363 LEU HD12 1 1
10 19506 1 1 87 LEU HD13 H 35.854 44.942 41.324 1.00 . A A . 363 LEU HD13 1 1
10 19507 1 1 87 LEU HD21 H 32.580 43.441 41.826 1.00 . A A . 363 LEU HD21 1 1
10 19508 1 1 87 LEU HD22 H 33.114 41.849 42.402 1.00 . A A . 363 LEU HD22 1 1
10 19509 1 1 87 LEU HD23 H 33.273 42.261 40.687 1.00 . A A . 363 LEU HD23 1 1
10 19510 1 1 87 LEU HG H 34.765 43.612 42.995 1.00 . A A . 363 LEU HG 1 1
10 19511 1 1 87 LEU N N 37.988 41.510 41.049 1.00 . A A . 363 LEU N 1 1
10 19512 1 1 87 LEU O O 37.489 43.806 43.802 1.00 . A A . 363 LEU O 1 1
10 19513 1 1 88 GLY C C 38.282 40.850 46.047 1.00 . A A . 364 GLY C 1 1
10 19514 1 1 88 GLY CA C 39.055 41.784 45.109 1.00 . A A . 364 GLY CA 1 1
10 19515 1 1 88 GLY H H 38.670 40.967 43.180 1.00 . A A . 364 GLY H 1 1
10 19516 1 1 88 GLY HA2 H 40.094 41.463 45.071 1.00 . A A . 364 GLY HA2 1 1
10 19517 1 1 88 GLY HA3 H 39.026 42.790 45.529 1.00 . A A . 364 GLY HA3 1 1
10 19518 1 1 88 GLY N N 38.520 41.798 43.742 1.00 . A A . 364 GLY N 1 1
10 19519 1 1 88 GLY O O 38.767 40.505 47.125 1.00 . A A . 364 GLY O 1 1
10 19520 1 1 89 LYS C C 36.597 37.976 46.104 1.00 . A A . 365 LYS C 1 1
10 19521 1 1 89 LYS CA C 36.214 39.450 46.321 1.00 . A A . 365 LYS CA 1 1
10 19522 1 1 89 LYS CB C 34.758 39.736 45.917 1.00 . A A . 365 LYS CB 1 1
10 19523 1 1 89 LYS CD C 32.813 41.277 45.709 1.00 . A A . 365 LYS CD 1 1
10 19524 1 1 89 LYS CE C 32.380 42.749 45.654 1.00 . A A . 365 LYS CE 1 1
10 19525 1 1 89 LYS CG C 34.310 41.198 46.017 1.00 . A A . 365 LYS CG 1 1
10 19526 1 1 89 LYS H H 36.844 40.627 44.669 1.00 . A A . 365 LYS H 1 1
10 19527 1 1 89 LYS HA H 36.310 39.635 47.392 1.00 . A A . 365 LYS HA 1 1
10 19528 1 1 89 LYS HB2 H 34.616 39.423 44.885 1.00 . A A . 365 LYS HB2 1 1
10 19529 1 1 89 LYS HB3 H 34.110 39.141 46.557 1.00 . A A . 365 LYS HB3 1 1
10 19530 1 1 89 LYS HD2 H 32.620 40.794 44.752 1.00 . A A . 365 LYS HD2 1 1
10 19531 1 1 89 LYS HD3 H 32.272 40.735 46.492 1.00 . A A . 365 LYS HD3 1 1
10 19532 1 1 89 LYS HE2 H 32.621 43.215 46.614 1.00 . A A . 365 LYS HE2 1 1
10 19533 1 1 89 LYS HE3 H 32.949 43.264 44.875 1.00 . A A . 365 LYS HE3 1 1
10 19534 1 1 89 LYS HG2 H 34.485 41.572 47.025 1.00 . A A . 365 LYS HG2 1 1
10 19535 1 1 89 LYS HG3 H 34.862 41.807 45.299 1.00 . A A . 365 LYS HG3 1 1
10 19536 1 1 89 LYS HZ1 H 30.666 43.883 45.519 1.00 . A A . 365 LYS HZ1 1 1
10 19537 1 1 89 LYS HZ2 H 30.399 42.375 46.088 1.00 . A A . 365 LYS HZ2 1 1
10 19538 1 1 89 LYS HZ3 H 30.654 42.579 44.473 1.00 . A A . 365 LYS HZ3 1 1
10 19539 1 1 89 LYS N N 37.114 40.367 45.608 1.00 . A A . 365 LYS N 1 1
10 19540 1 1 89 LYS NZ N 30.930 42.906 45.400 1.00 . A A . 365 LYS NZ 1 1
10 19541 1 1 89 LYS O O 35.743 37.135 45.824 1.00 . A A . 365 LYS O 1 1
10 19542 1 1 90 LEU C C 37.737 35.227 46.745 1.00 . A A . 366 LEU C 1 1
10 19543 1 1 90 LEU CA C 38.476 36.336 45.969 1.00 . A A . 366 LEU CA 1 1
10 19544 1 1 90 LEU CB C 39.967 36.380 46.379 1.00 . A A . 366 LEU CB 1 1
10 19545 1 1 90 LEU CD1 C 41.194 36.561 44.162 1.00 . A A . 366 LEU CD1 1 1
10 19546 1 1 90 LEU CD2 C 42.225 35.346 46.076 1.00 . A A . 366 LEU CD2 1 1
10 19547 1 1 90 LEU CG C 40.910 35.692 45.384 1.00 . A A . 366 LEU CG 1 1
10 19548 1 1 90 LEU H H 38.513 38.410 46.469 1.00 . A A . 366 LEU H 1 1
10 19549 1 1 90 LEU HA H 38.390 36.108 44.907 1.00 . A A . 366 LEU HA 1 1
10 19550 1 1 90 LEU HB2 H 40.302 37.411 46.509 1.00 . A A . 366 LEU HB2 1 1
10 19551 1 1 90 LEU HB3 H 40.065 35.885 47.347 1.00 . A A . 366 LEU HB3 1 1
10 19552 1 1 90 LEU HD11 H 40.267 36.799 43.654 1.00 . A A . 366 LEU HD11 1 1
10 19553 1 1 90 LEU HD12 H 41.837 36.025 43.465 1.00 . A A . 366 LEU HD12 1 1
10 19554 1 1 90 LEU HD13 H 41.673 37.493 44.458 1.00 . A A . 366 LEU HD13 1 1
10 19555 1 1 90 LEU HD21 H 42.881 34.814 45.390 1.00 . A A . 366 LEU HD21 1 1
10 19556 1 1 90 LEU HD22 H 42.021 34.690 46.925 1.00 . A A . 366 LEU HD22 1 1
10 19557 1 1 90 LEU HD23 H 42.716 36.252 46.430 1.00 . A A . 366 LEU HD23 1 1
10 19558 1 1 90 LEU HG H 40.451 34.773 45.045 1.00 . A A . 366 LEU HG 1 1
10 19559 1 1 90 LEU N N 37.891 37.663 46.203 1.00 . A A . 366 LEU N 1 1
10 19560 1 1 90 LEU O O 37.335 34.219 46.169 1.00 . A A . 366 LEU O 1 1
10 19561 1 1 91 ASN C C 35.295 34.277 48.418 1.00 . A A . 367 ASN C 1 1
10 19562 1 1 91 ASN CA C 36.756 34.470 48.864 1.00 . A A . 367 ASN CA 1 1
10 19563 1 1 91 ASN CB C 36.802 34.934 50.322 1.00 . A A . 367 ASN CB 1 1
10 19564 1 1 91 ASN CG C 38.169 34.759 50.953 1.00 . A A . 367 ASN CG 1 1
10 19565 1 1 91 ASN H H 37.913 36.245 48.482 1.00 . A A . 367 ASN H 1 1
10 19566 1 1 91 ASN HA H 37.254 33.502 48.783 1.00 . A A . 367 ASN HA 1 1
10 19567 1 1 91 ASN HB2 H 36.513 35.988 50.358 1.00 . A A . 367 ASN HB2 1 1
10 19568 1 1 91 ASN HB3 H 36.089 34.348 50.902 1.00 . A A . 367 ASN HB3 1 1
10 19569 1 1 91 ASN HD21 H 38.153 36.670 51.600 1.00 . A A . 367 ASN HD21 1 1
10 19570 1 1 91 ASN HD22 H 39.600 35.743 51.945 1.00 . A A . 367 ASN HD22 1 1
10 19571 1 1 91 ASN N N 37.488 35.433 48.039 1.00 . A A . 367 ASN N 1 1
10 19572 1 1 91 ASN ND2 N 38.668 35.797 51.572 1.00 . A A . 367 ASN ND2 1 1
10 19573 1 1 91 ASN O O 34.799 33.152 48.422 1.00 . A A . 367 ASN O 1 1
10 19574 1 1 91 ASN OD1 O 38.804 33.711 50.882 1.00 . A A . 367 ASN OD1 1 1
10 19575 1 1 92 GLU C C 33.217 34.448 46.120 1.00 . A A . 368 GLU C 1 1
10 19576 1 1 92 GLU CA C 33.238 35.216 47.457 1.00 . A A . 368 GLU CA 1 1
10 19577 1 1 92 GLU CB C 32.599 36.601 47.280 1.00 . A A . 368 GLU CB 1 1
10 19578 1 1 92 GLU CD C 31.523 36.902 49.596 1.00 . A A . 368 GLU CD 1 1
10 19579 1 1 92 GLU CG C 32.515 37.453 48.562 1.00 . A A . 368 GLU CG 1 1
10 19580 1 1 92 GLU H H 35.045 36.255 47.988 1.00 . A A . 368 GLU H 1 1
10 19581 1 1 92 GLU HA H 32.625 34.649 48.156 1.00 . A A . 368 GLU HA 1 1
10 19582 1 1 92 GLU HB2 H 33.173 37.146 46.535 1.00 . A A . 368 GLU HB2 1 1
10 19583 1 1 92 GLU HB3 H 31.602 36.463 46.870 1.00 . A A . 368 GLU HB3 1 1
10 19584 1 1 92 GLU HG2 H 33.507 37.550 49.008 1.00 . A A . 368 GLU HG2 1 1
10 19585 1 1 92 GLU HG3 H 32.197 38.458 48.276 1.00 . A A . 368 GLU HG3 1 1
10 19586 1 1 92 GLU N N 34.602 35.342 47.996 1.00 . A A . 368 GLU N 1 1
10 19587 1 1 92 GLU O O 32.264 33.719 45.840 1.00 . A A . 368 GLU O 1 1
10 19588 1 1 92 GLU OE1 O 30.293 37.075 49.408 1.00 . A A . 368 GLU OE1 1 1
10 19589 1 1 92 GLU OE2 O 31.950 36.303 50.613 1.00 . A A . 368 GLU OE2 1 1
10 19590 1 1 93 ALA C C 34.652 32.295 44.297 1.00 . A A . 369 ALA C 1 1
10 19591 1 1 93 ALA CA C 34.472 33.805 44.082 1.00 . A A . 369 ALA CA 1 1
10 19592 1 1 93 ALA CB C 35.699 34.347 43.354 1.00 . A A . 369 ALA CB 1 1
10 19593 1 1 93 ALA H H 35.012 35.211 45.602 1.00 . A A . 369 ALA H 1 1
10 19594 1 1 93 ALA HA H 33.587 33.952 43.460 1.00 . A A . 369 ALA HA 1 1
10 19595 1 1 93 ALA HB1 H 36.605 34.076 43.880 1.00 . A A . 369 ALA HB1 1 1
10 19596 1 1 93 ALA HB2 H 35.746 33.895 42.370 1.00 . A A . 369 ALA HB2 1 1
10 19597 1 1 93 ALA HB3 H 35.659 35.427 43.272 1.00 . A A . 369 ALA HB3 1 1
10 19598 1 1 93 ALA N N 34.289 34.555 45.326 1.00 . A A . 369 ALA N 1 1
10 19599 1 1 93 ALA O O 34.093 31.491 43.554 1.00 . A A . 369 ALA O 1 1
10 19600 1 1 94 LYS C C 34.136 29.861 45.956 1.00 . A A . 370 LYS C 1 1
10 19601 1 1 94 LYS CA C 35.510 30.469 45.733 1.00 . A A . 370 LYS CA 1 1
10 19602 1 1 94 LYS CB C 36.416 30.321 46.971 1.00 . A A . 370 LYS CB 1 1
10 19603 1 1 94 LYS CD C 37.020 29.115 49.095 1.00 . A A . 370 LYS CD 1 1
10 19604 1 1 94 LYS CE C 36.417 28.224 50.178 1.00 . A A . 370 LYS CE 1 1
10 19605 1 1 94 LYS CG C 36.041 29.174 47.923 1.00 . A A . 370 LYS CG 1 1
10 19606 1 1 94 LYS H H 35.891 32.593 45.851 1.00 . A A . 370 LYS H 1 1
10 19607 1 1 94 LYS HA H 35.943 29.904 44.913 1.00 . A A . 370 LYS HA 1 1
10 19608 1 1 94 LYS HB2 H 37.433 30.145 46.627 1.00 . A A . 370 LYS HB2 1 1
10 19609 1 1 94 LYS HB3 H 36.390 31.252 47.538 1.00 . A A . 370 LYS HB3 1 1
10 19610 1 1 94 LYS HD2 H 37.986 28.728 48.771 1.00 . A A . 370 LYS HD2 1 1
10 19611 1 1 94 LYS HD3 H 37.134 30.124 49.489 1.00 . A A . 370 LYS HD3 1 1
10 19612 1 1 94 LYS HE2 H 35.373 28.524 50.288 1.00 . A A . 370 LYS HE2 1 1
10 19613 1 1 94 LYS HE3 H 36.437 27.183 49.847 1.00 . A A . 370 LYS HE3 1 1
10 19614 1 1 94 LYS HG2 H 35.047 29.356 48.333 1.00 . A A . 370 LYS HG2 1 1
10 19615 1 1 94 LYS HG3 H 36.036 28.222 47.390 1.00 . A A . 370 LYS HG3 1 1
10 19616 1 1 94 LYS HZ1 H 36.601 27.901 52.217 1.00 . A A . 370 LYS HZ1 1 1
10 19617 1 1 94 LYS HZ2 H 37.187 29.365 51.734 1.00 . A A . 370 LYS HZ2 1 1
10 19618 1 1 94 LYS HZ3 H 38.047 27.996 51.446 1.00 . A A . 370 LYS HZ3 1 1
10 19619 1 1 94 LYS N N 35.401 31.883 45.327 1.00 . A A . 370 LYS N 1 1
10 19620 1 1 94 LYS NZ N 37.110 28.384 51.476 1.00 . A A . 370 LYS NZ 1 1
10 19621 1 1 94 LYS O O 33.849 28.818 45.383 1.00 . A A . 370 LYS O 1 1
10 19622 1 1 95 GLN C C 31.096 29.877 45.735 1.00 . A A . 371 GLN C 1 1
10 19623 1 1 95 GLN CA C 31.923 30.074 47.018 1.00 . A A . 371 GLN CA 1 1
10 19624 1 1 95 GLN CB C 31.229 31.069 47.959 1.00 . A A . 371 GLN CB 1 1
10 19625 1 1 95 GLN CD C 31.496 32.611 49.958 1.00 . A A . 371 GLN CD 1 1
10 19626 1 1 95 GLN CG C 31.965 31.329 49.280 1.00 . A A . 371 GLN CG 1 1
10 19627 1 1 95 GLN H H 33.582 31.428 47.090 1.00 . A A . 371 GLN H 1 1
10 19628 1 1 95 GLN HA H 31.988 29.106 47.519 1.00 . A A . 371 GLN HA 1 1
10 19629 1 1 95 GLN HB2 H 31.148 32.019 47.440 1.00 . A A . 371 GLN HB2 1 1
10 19630 1 1 95 GLN HB3 H 30.226 30.706 48.182 1.00 . A A . 371 GLN HB3 1 1
10 19631 1 1 95 GLN HE21 H 33.384 33.150 50.354 1.00 . A A . 371 GLN HE21 1 1
10 19632 1 1 95 GLN HE22 H 32.140 34.333 50.767 1.00 . A A . 371 GLN HE22 1 1
10 19633 1 1 95 GLN HG2 H 31.825 30.505 49.974 1.00 . A A . 371 GLN HG2 1 1
10 19634 1 1 95 GLN HG3 H 33.027 31.418 49.065 1.00 . A A . 371 GLN HG3 1 1
10 19635 1 1 95 GLN N N 33.277 30.545 46.709 1.00 . A A . 371 GLN N 1 1
10 19636 1 1 95 GLN NE2 N 32.412 33.416 50.434 1.00 . A A . 371 GLN NE2 1 1
10 19637 1 1 95 GLN O O 30.170 29.069 45.721 1.00 . A A . 371 GLN O 1 1
10 19638 1 1 95 GLN OE1 O 30.309 32.921 50.052 1.00 . A A . 371 GLN OE1 1 1
10 19639 1 1 96 ASP C C 31.508 29.028 42.671 1.00 . A A . 372 ASP C 1 1
10 19640 1 1 96 ASP CA C 30.906 30.289 43.313 1.00 . A A . 372 ASP CA 1 1
10 19641 1 1 96 ASP CB C 31.061 31.486 42.353 1.00 . A A . 372 ASP CB 1 1
10 19642 1 1 96 ASP CG C 30.419 32.770 42.864 1.00 . A A . 372 ASP CG 1 1
10 19643 1 1 96 ASP H H 32.268 31.178 44.736 1.00 . A A . 372 ASP H 1 1
10 19644 1 1 96 ASP HA H 29.839 30.094 43.434 1.00 . A A . 372 ASP HA 1 1
10 19645 1 1 96 ASP HB2 H 32.105 31.662 42.107 1.00 . A A . 372 ASP HB2 1 1
10 19646 1 1 96 ASP HB3 H 30.551 31.218 41.432 1.00 . A A . 372 ASP HB3 1 1
10 19647 1 1 96 ASP N N 31.464 30.564 44.645 1.00 . A A . 372 ASP N 1 1
10 19648 1 1 96 ASP O O 30.767 28.163 42.206 1.00 . A A . 372 ASP O 1 1
10 19649 1 1 96 ASP OD1 O 29.277 32.682 43.362 1.00 . A A . 372 ASP OD1 1 1
10 19650 1 1 96 ASP OD2 O 30.987 33.878 42.739 1.00 . A A . 372 ASP OD2 1 1
10 19651 1 1 97 PHE C C 33.231 26.403 42.688 1.00 . A A . 373 PHE C 1 1
10 19652 1 1 97 PHE CA C 33.494 27.744 41.992 1.00 . A A . 373 PHE CA 1 1
10 19653 1 1 97 PHE CB C 34.997 27.989 41.930 1.00 . A A . 373 PHE CB 1 1
10 19654 1 1 97 PHE CD1 C 36.120 30.212 41.516 1.00 . A A . 373 PHE CD1 1 1
10 19655 1 1 97 PHE CD2 C 35.107 29.042 39.638 1.00 . A A . 373 PHE CD2 1 1
10 19656 1 1 97 PHE CE1 C 36.534 31.237 40.652 1.00 . A A . 373 PHE CE1 1 1
10 19657 1 1 97 PHE CE2 C 35.498 30.082 38.780 1.00 . A A . 373 PHE CE2 1 1
10 19658 1 1 97 PHE CG C 35.412 29.110 41.008 1.00 . A A . 373 PHE CG 1 1
10 19659 1 1 97 PHE CZ C 36.217 31.176 39.285 1.00 . A A . 373 PHE CZ 1 1
10 19660 1 1 97 PHE H H 33.418 29.551 43.148 1.00 . A A . 373 PHE H 1 1
10 19661 1 1 97 PHE HA H 33.114 27.677 40.972 1.00 . A A . 373 PHE HA 1 1
10 19662 1 1 97 PHE HB2 H 35.356 28.185 42.940 1.00 . A A . 373 PHE HB2 1 1
10 19663 1 1 97 PHE HB3 H 35.481 27.078 41.583 1.00 . A A . 373 PHE HB3 1 1
10 19664 1 1 97 PHE HD1 H 36.336 30.270 42.571 1.00 . A A . 373 PHE HD1 1 1
10 19665 1 1 97 PHE HD2 H 34.570 28.192 39.245 1.00 . A A . 373 PHE HD2 1 1
10 19666 1 1 97 PHE HE1 H 37.095 32.069 41.044 1.00 . A A . 373 PHE HE1 1 1
10 19667 1 1 97 PHE HE2 H 35.267 30.032 37.728 1.00 . A A . 373 PHE HE2 1 1
10 19668 1 1 97 PHE HZ H 36.539 31.961 38.615 1.00 . A A . 373 PHE HZ 1 1
10 19669 1 1 97 PHE N N 32.837 28.875 42.658 1.00 . A A . 373 PHE N 1 1
10 19670 1 1 97 PHE O O 33.154 25.367 42.024 1.00 . A A . 373 PHE O 1 1
10 19671 1 1 98 GLU C C 31.255 24.734 44.314 1.00 . A A . 374 GLU C 1 1
10 19672 1 1 98 GLU CA C 32.635 25.237 44.777 1.00 . A A . 374 GLU CA 1 1
10 19673 1 1 98 GLU CB C 32.596 25.550 46.280 1.00 . A A . 374 GLU CB 1 1
10 19674 1 1 98 GLU CD C 33.907 25.810 48.415 1.00 . A A . 374 GLU CD 1 1
10 19675 1 1 98 GLU CG C 33.972 25.860 46.885 1.00 . A A . 374 GLU CG 1 1
10 19676 1 1 98 GLU H H 33.232 27.290 44.501 1.00 . A A . 374 GLU H 1 1
10 19677 1 1 98 GLU HA H 33.346 24.425 44.615 1.00 . A A . 374 GLU HA 1 1
10 19678 1 1 98 GLU HB2 H 31.929 26.396 46.458 1.00 . A A . 374 GLU HB2 1 1
10 19679 1 1 98 GLU HB3 H 32.187 24.679 46.793 1.00 . A A . 374 GLU HB3 1 1
10 19680 1 1 98 GLU HG2 H 34.723 25.165 46.506 1.00 . A A . 374 GLU HG2 1 1
10 19681 1 1 98 GLU HG3 H 34.298 26.845 46.578 1.00 . A A . 374 GLU HG3 1 1
10 19682 1 1 98 GLU N N 33.066 26.412 44.010 1.00 . A A . 374 GLU N 1 1
10 19683 1 1 98 GLU O O 31.053 23.520 44.227 1.00 . A A . 374 GLU O 1 1
10 19684 1 1 98 GLU OE1 O 33.331 26.736 49.033 1.00 . A A . 374 GLU OE1 1 1
10 19685 1 1 98 GLU OE2 O 34.433 24.834 49.012 1.00 . A A . 374 GLU OE2 1 1
10 19686 1 1 99 THR C C 29.106 24.645 42.009 1.00 . A A . 375 THR C 1 1
10 19687 1 1 99 THR CA C 29.020 25.280 43.394 1.00 . A A . 375 THR CA 1 1
10 19688 1 1 99 THR CB C 28.066 26.480 43.335 1.00 . A A . 375 THR CB 1 1
10 19689 1 1 99 THR CG2 C 26.808 26.155 42.529 1.00 . A A . 375 THR CG2 1 1
10 19690 1 1 99 THR H H 30.574 26.623 44.004 1.00 . A A . 375 THR H 1 1
10 19691 1 1 99 THR HA H 28.569 24.557 44.062 1.00 . A A . 375 THR HA 1 1
10 19692 1 1 99 THR HB H 28.566 27.325 42.863 1.00 . A A . 375 THR HB 1 1
10 19693 1 1 99 THR HG1 H 26.871 26.335 44.880 1.00 . A A . 375 THR HG1 1 1
10 19694 1 1 99 THR HG21 H 26.058 26.923 42.699 1.00 . A A . 375 THR HG21 1 1
10 19695 1 1 99 THR HG22 H 26.428 25.172 42.821 1.00 . A A . 375 THR HG22 1 1
10 19696 1 1 99 THR HG23 H 27.049 26.126 41.458 1.00 . A A . 375 THR HG23 1 1
10 19697 1 1 99 THR N N 30.340 25.640 43.936 1.00 . A A . 375 THR N 1 1
10 19698 1 1 99 THR O O 28.374 23.699 41.721 1.00 . A A . 375 THR O 1 1
10 19699 1 1 99 THR OG1 O 27.674 26.835 44.648 1.00 . A A . 375 THR OG1 1 1
10 19700 1 1 100 VAL C C 30.344 23.106 39.762 1.00 . A A . 376 VAL C 1 1
10 19701 1 1 100 VAL CA C 30.099 24.621 39.753 1.00 . A A . 376 VAL CA 1 1
10 19702 1 1 100 VAL CB C 31.224 25.337 38.980 1.00 . A A . 376 VAL CB 1 1
10 19703 1 1 100 VAL CG1 C 31.281 24.882 37.514 1.00 . A A . 376 VAL CG1 1 1
10 19704 1 1 100 VAL CG2 C 31.088 26.859 38.980 1.00 . A A . 376 VAL CG2 1 1
10 19705 1 1 100 VAL H H 30.559 25.925 41.414 1.00 . A A . 376 VAL H 1 1
10 19706 1 1 100 VAL HA H 29.158 24.801 39.235 1.00 . A A . 376 VAL HA 1 1
10 19707 1 1 100 VAL HB H 32.166 25.117 39.467 1.00 . A A . 376 VAL HB 1 1
10 19708 1 1 100 VAL HG11 H 32.080 25.407 36.990 1.00 . A A . 376 VAL HG11 1 1
10 19709 1 1 100 VAL HG12 H 31.467 23.809 37.444 1.00 . A A . 376 VAL HG12 1 1
10 19710 1 1 100 VAL HG13 H 30.341 25.104 37.014 1.00 . A A . 376 VAL HG13 1 1
10 19711 1 1 100 VAL HG21 H 32.028 27.303 38.667 1.00 . A A . 376 VAL HG21 1 1
10 19712 1 1 100 VAL HG22 H 30.307 27.163 38.297 1.00 . A A . 376 VAL HG22 1 1
10 19713 1 1 100 VAL HG23 H 30.851 27.236 39.970 1.00 . A A . 376 VAL HG23 1 1
10 19714 1 1 100 VAL N N 29.986 25.138 41.131 1.00 . A A . 376 VAL N 1 1
10 19715 1 1 100 VAL O O 29.801 22.392 38.925 1.00 . A A . 376 VAL O 1 1
10 19716 1 1 101 LEU C C 30.304 20.316 41.556 1.00 . A A . 377 LEU C 1 1
10 19717 1 1 101 LEU CA C 31.419 21.192 40.942 1.00 . A A . 377 LEU CA 1 1
10 19718 1 1 101 LEU CB C 32.684 21.178 41.805 1.00 . A A . 377 LEU CB 1 1
10 19719 1 1 101 LEU CD1 C 34.273 20.036 40.242 1.00 . A A . 377 LEU CD1 1 1
10 19720 1 1 101 LEU CD2 C 34.598 19.894 42.689 1.00 . A A . 377 LEU CD2 1 1
10 19721 1 1 101 LEU CG C 33.558 19.942 41.587 1.00 . A A . 377 LEU CG 1 1
10 19722 1 1 101 LEU H H 31.470 23.261 41.423 1.00 . A A . 377 LEU H 1 1
10 19723 1 1 101 LEU HA H 31.631 20.781 39.959 1.00 . A A . 377 LEU HA 1 1
10 19724 1 1 101 LEU HB2 H 33.290 22.057 41.584 1.00 . A A . 377 LEU HB2 1 1
10 19725 1 1 101 LEU HB3 H 32.385 21.242 42.850 1.00 . A A . 377 LEU HB3 1 1
10 19726 1 1 101 LEU HD11 H 34.887 19.151 40.087 1.00 . A A . 377 LEU HD11 1 1
10 19727 1 1 101 LEU HD12 H 34.895 20.930 40.221 1.00 . A A . 377 LEU HD12 1 1
10 19728 1 1 101 LEU HD13 H 33.532 20.112 39.452 1.00 . A A . 377 LEU HD13 1 1
10 19729 1 1 101 LEU HD21 H 35.189 18.987 42.592 1.00 . A A . 377 LEU HD21 1 1
10 19730 1 1 101 LEU HD22 H 34.077 19.907 43.646 1.00 . A A . 377 LEU HD22 1 1
10 19731 1 1 101 LEU HD23 H 35.244 20.770 42.629 1.00 . A A . 377 LEU HD23 1 1
10 19732 1 1 101 LEU HG H 32.963 19.033 41.631 1.00 . A A . 377 LEU HG 1 1
10 19733 1 1 101 LEU N N 31.079 22.605 40.758 1.00 . A A . 377 LEU N 1 1
10 19734 1 1 101 LEU O O 30.378 19.088 41.558 1.00 . A A . 377 LEU O 1 1
10 19735 1 1 102 LEU C C 27.118 19.973 41.217 1.00 . A A . 378 LEU C 1 1
10 19736 1 1 102 LEU CA C 27.981 20.303 42.443 1.00 . A A . 378 LEU CA 1 1
10 19737 1 1 102 LEU CB C 27.157 21.224 43.357 1.00 . A A . 378 LEU CB 1 1
10 19738 1 1 102 LEU CD1 C 26.950 22.776 45.290 1.00 . A A . 378 LEU CD1 1 1
10 19739 1 1 102 LEU CD2 C 28.480 20.824 45.470 1.00 . A A . 378 LEU CD2 1 1
10 19740 1 1 102 LEU CG C 27.905 21.870 44.525 1.00 . A A . 378 LEU CG 1 1
10 19741 1 1 102 LEU H H 29.349 21.946 42.145 1.00 . A A . 378 LEU H 1 1
10 19742 1 1 102 LEU HA H 28.186 19.372 42.972 1.00 . A A . 378 LEU HA 1 1
10 19743 1 1 102 LEU HB2 H 26.731 22.025 42.758 1.00 . A A . 378 LEU HB2 1 1
10 19744 1 1 102 LEU HB3 H 26.329 20.644 43.751 1.00 . A A . 378 LEU HB3 1 1
10 19745 1 1 102 LEU HD11 H 27.509 23.328 46.045 1.00 . A A . 378 LEU HD11 1 1
10 19746 1 1 102 LEU HD12 H 26.174 22.177 45.766 1.00 . A A . 378 LEU HD12 1 1
10 19747 1 1 102 LEU HD13 H 26.489 23.487 44.608 1.00 . A A . 378 LEU HD13 1 1
10 19748 1 1 102 LEU HD21 H 29.215 20.222 44.940 1.00 . A A . 378 LEU HD21 1 1
10 19749 1 1 102 LEU HD22 H 27.679 20.186 45.837 1.00 . A A . 378 LEU HD22 1 1
10 19750 1 1 102 LEU HD23 H 28.969 21.318 46.308 1.00 . A A . 378 LEU HD23 1 1
10 19751 1 1 102 LEU HG H 28.703 22.485 44.130 1.00 . A A . 378 LEU HG 1 1
10 19752 1 1 102 LEU N N 29.255 20.944 42.073 1.00 . A A . 378 LEU N 1 1
10 19753 1 1 102 LEU O O 26.373 18.992 41.227 1.00 . A A . 378 LEU O 1 1
10 19754 1 1 103 LEU C C 27.246 19.995 37.826 1.00 . A A . 379 LEU C 1 1
10 19755 1 1 103 LEU CA C 26.458 20.739 38.928 1.00 . A A . 379 LEU CA 1 1
10 19756 1 1 103 LEU CB C 26.123 22.184 38.507 1.00 . A A . 379 LEU CB 1 1
10 19757 1 1 103 LEU CD1 C 25.239 24.444 39.236 1.00 . A A . 379 LEU CD1 1 1
10 19758 1 1 103 LEU CD2 C 23.750 22.473 39.320 1.00 . A A . 379 LEU CD2 1 1
10 19759 1 1 103 LEU CG C 25.193 22.937 39.482 1.00 . A A . 379 LEU CG 1 1
10 19760 1 1 103 LEU H H 27.685 21.694 40.382 1.00 . A A . 379 LEU H 1 1
10 19761 1 1 103 LEU HA H 25.530 20.187 39.079 1.00 . A A . 379 LEU HA 1 1
10 19762 1 1 103 LEU HB2 H 27.062 22.733 38.426 1.00 . A A . 379 LEU HB2 1 1
10 19763 1 1 103 LEU HB3 H 25.657 22.163 37.521 1.00 . A A . 379 LEU HB3 1 1
10 19764 1 1 103 LEU HD11 H 24.542 24.945 39.909 1.00 . A A . 379 LEU HD11 1 1
10 19765 1 1 103 LEU HD12 H 24.962 24.659 38.209 1.00 . A A . 379 LEU HD12 1 1
10 19766 1 1 103 LEU HD13 H 26.245 24.813 39.435 1.00 . A A . 379 LEU HD13 1 1
10 19767 1 1 103 LEU HD21 H 23.114 23.011 40.018 1.00 . A A . 379 LEU HD21 1 1
10 19768 1 1 103 LEU HD22 H 23.692 21.408 39.538 1.00 . A A . 379 LEU HD22 1 1
10 19769 1 1 103 LEU HD23 H 23.409 22.662 38.302 1.00 . A A . 379 LEU HD23 1 1
10 19770 1 1 103 LEU HG H 25.503 22.767 40.512 1.00 . A A . 379 LEU HG 1 1
10 19771 1 1 103 LEU N N 27.189 20.831 40.197 1.00 . A A . 379 LEU N 1 1
10 19772 1 1 103 LEU O O 26.651 19.320 36.982 1.00 . A A . 379 LEU O 1 1
10 19773 1 1 104 GLU C C 30.729 18.891 37.692 1.00 . A A . 380 GLU C 1 1
10 19774 1 1 104 GLU CA C 29.520 19.447 36.913 1.00 . A A . 380 GLU CA 1 1
10 19775 1 1 104 GLU CB C 29.991 20.415 35.815 1.00 . A A . 380 GLU CB 1 1
10 19776 1 1 104 GLU CD C 29.330 21.491 33.631 1.00 . A A . 380 GLU CD 1 1
10 19777 1 1 104 GLU CG C 28.833 20.899 34.948 1.00 . A A . 380 GLU CG 1 1
10 19778 1 1 104 GLU H H 28.981 20.763 38.493 1.00 . A A . 380 GLU H 1 1
10 19779 1 1 104 GLU HA H 29.024 18.626 36.406 1.00 . A A . 380 GLU HA 1 1
10 19780 1 1 104 GLU HB2 H 30.479 21.278 36.269 1.00 . A A . 380 GLU HB2 1 1
10 19781 1 1 104 GLU HB3 H 30.713 19.898 35.181 1.00 . A A . 380 GLU HB3 1 1
10 19782 1 1 104 GLU HG2 H 28.163 20.065 34.752 1.00 . A A . 380 GLU HG2 1 1
10 19783 1 1 104 GLU HG3 H 28.298 21.665 35.506 1.00 . A A . 380 GLU HG3 1 1
10 19784 1 1 104 GLU N N 28.578 20.107 37.832 1.00 . A A . 380 GLU N 1 1
10 19785 1 1 104 GLU O O 31.757 19.570 37.790 1.00 . A A . 380 GLU O 1 1
10 19786 1 1 104 GLU OE1 O 29.940 22.584 33.695 1.00 . A A . 380 GLU OE1 1 1
10 19787 1 1 104 GLU OE2 O 29.103 20.863 32.564 1.00 . A A . 380 GLU OE2 1 1
10 19788 1 1 105 PRO C C 32.961 16.685 38.683 1.00 . A A . 381 PRO C 1 1
10 19789 1 1 105 PRO CA C 31.593 17.127 39.251 1.00 . A A . 381 PRO CA 1 1
10 19790 1 1 105 PRO CB C 30.811 16.021 39.975 1.00 . A A . 381 PRO CB 1 1
10 19791 1 1 105 PRO CD C 29.495 16.782 38.150 1.00 . A A . 381 PRO CD 1 1
10 19792 1 1 105 PRO CG C 29.894 15.500 38.873 1.00 . A A . 381 PRO CG 1 1
10 19793 1 1 105 PRO HA H 31.816 17.908 39.974 1.00 . A A . 381 PRO HA 1 1
10 19794 1 1 105 PRO HB2 H 31.445 15.238 40.389 1.00 . A A . 381 PRO HB2 1 1
10 19795 1 1 105 PRO HB3 H 30.205 16.461 40.768 1.00 . A A . 381 PRO HB3 1 1
10 19796 1 1 105 PRO HD2 H 29.258 16.567 37.107 1.00 . A A . 381 PRO HD2 1 1
10 19797 1 1 105 PRO HD3 H 28.632 17.230 38.648 1.00 . A A . 381 PRO HD3 1 1
10 19798 1 1 105 PRO HG2 H 30.462 14.861 38.197 1.00 . A A . 381 PRO HG2 1 1
10 19799 1 1 105 PRO HG3 H 29.029 14.973 39.273 1.00 . A A . 381 PRO HG3 1 1
10 19800 1 1 105 PRO N N 30.642 17.673 38.266 1.00 . A A . 381 PRO N 1 1
10 19801 1 1 105 PRO O O 33.567 15.715 39.151 1.00 . A A . 381 PRO O 1 1
10 19802 1 1 106 GLY C C 35.228 18.486 36.229 1.00 . A A . 382 GLY C 1 1
10 19803 1 1 106 GLY CA C 34.791 17.269 37.066 1.00 . A A . 382 GLY CA 1 1
10 19804 1 1 106 GLY H H 32.903 18.207 37.413 1.00 . A A . 382 GLY H 1 1
10 19805 1 1 106 GLY HA2 H 35.542 17.108 37.840 1.00 . A A . 382 GLY HA2 1 1
10 19806 1 1 106 GLY HA3 H 34.774 16.395 36.415 1.00 . A A . 382 GLY HA3 1 1
10 19807 1 1 106 GLY N N 33.475 17.421 37.698 1.00 . A A . 382 GLY N 1 1
10 19808 1 1 106 GLY O O 36.194 18.387 35.472 1.00 . A A . 382 GLY O 1 1
10 19809 1 1 107 ASN C C 36.143 21.431 35.701 1.00 . A A . 383 ASN C 1 1
10 19810 1 1 107 ASN CA C 34.733 20.839 35.537 1.00 . A A . 383 ASN CA 1 1
10 19811 1 1 107 ASN CB C 33.679 21.845 36.001 1.00 . A A . 383 ASN CB 1 1
10 19812 1 1 107 ASN CG C 33.635 23.115 35.177 1.00 . A A . 383 ASN CG 1 1
10 19813 1 1 107 ASN H H 33.759 19.647 36.992 1.00 . A A . 383 ASN H 1 1
10 19814 1 1 107 ASN HA H 34.575 20.625 34.478 1.00 . A A . 383 ASN HA 1 1
10 19815 1 1 107 ASN HB2 H 32.709 21.373 36.029 1.00 . A A . 383 ASN HB2 1 1
10 19816 1 1 107 ASN HB3 H 33.925 22.129 37.013 1.00 . A A . 383 ASN HB3 1 1
10 19817 1 1 107 ASN HD21 H 31.707 22.850 34.586 1.00 . A A . 383 ASN HD21 1 1
10 19818 1 1 107 ASN HD22 H 32.507 24.280 34.014 1.00 . A A . 383 ASN HD22 1 1
10 19819 1 1 107 ASN N N 34.523 19.621 36.331 1.00 . A A . 383 ASN N 1 1
10 19820 1 1 107 ASN ND2 N 32.529 23.437 34.557 1.00 . A A . 383 ASN ND2 1 1
10 19821 1 1 107 ASN O O 36.536 21.837 36.794 1.00 . A A . 383 ASN O 1 1
10 19822 1 1 107 ASN OD1 O 34.597 23.857 35.111 1.00 . A A . 383 ASN OD1 1 1
10 19823 1 1 108 LYS C C 38.430 23.446 35.095 1.00 . A A . 384 LYS C 1 1
10 19824 1 1 108 LYS CA C 38.282 22.013 34.601 1.00 . A A . 384 LYS CA 1 1
10 19825 1 1 108 LYS CB C 38.864 21.943 33.186 1.00 . A A . 384 LYS CB 1 1
10 19826 1 1 108 LYS CD C 39.660 20.536 31.282 1.00 . A A . 384 LYS CD 1 1
10 19827 1 1 108 LYS CE C 39.705 19.130 30.683 1.00 . A A . 384 LYS CE 1 1
10 19828 1 1 108 LYS CG C 38.983 20.514 32.653 1.00 . A A . 384 LYS CG 1 1
10 19829 1 1 108 LYS H H 36.401 21.422 33.719 1.00 . A A . 384 LYS H 1 1
10 19830 1 1 108 LYS HA H 38.865 21.371 35.268 1.00 . A A . 384 LYS HA 1 1
10 19831 1 1 108 LYS HB2 H 38.239 22.530 32.514 1.00 . A A . 384 LYS HB2 1 1
10 19832 1 1 108 LYS HB3 H 39.854 22.398 33.204 1.00 . A A . 384 LYS HB3 1 1
10 19833 1 1 108 LYS HD2 H 39.086 21.185 30.625 1.00 . A A . 384 LYS HD2 1 1
10 19834 1 1 108 LYS HD3 H 40.674 20.929 31.377 1.00 . A A . 384 LYS HD3 1 1
10 19835 1 1 108 LYS HE2 H 40.356 18.511 31.308 1.00 . A A . 384 LYS HE2 1 1
10 19836 1 1 108 LYS HE3 H 38.696 18.707 30.715 1.00 . A A . 384 LYS HE3 1 1
10 19837 1 1 108 LYS HG2 H 39.571 19.911 33.344 1.00 . A A . 384 LYS HG2 1 1
10 19838 1 1 108 LYS HG3 H 37.988 20.085 32.553 1.00 . A A . 384 LYS HG3 1 1
10 19839 1 1 108 LYS HZ1 H 40.318 18.240 28.900 1.00 . A A . 384 LYS HZ1 1 1
10 19840 1 1 108 LYS HZ2 H 41.118 19.608 29.252 1.00 . A A . 384 LYS HZ2 1 1
10 19841 1 1 108 LYS HZ3 H 39.573 19.708 28.691 1.00 . A A . 384 LYS HZ3 1 1
10 19842 1 1 108 LYS N N 36.876 21.569 34.598 1.00 . A A . 384 LYS N 1 1
10 19843 1 1 108 LYS NZ N 40.200 19.172 29.287 1.00 . A A . 384 LYS NZ 1 1
10 19844 1 1 108 LYS O O 39.348 23.751 35.855 1.00 . A A . 384 LYS O 1 1
10 19845 1 1 109 GLN C C 37.133 25.822 36.635 1.00 . A A . 385 GLN C 1 1
10 19846 1 1 109 GLN CA C 37.452 25.708 35.142 1.00 . A A . 385 GLN CA 1 1
10 19847 1 1 109 GLN CB C 36.430 26.468 34.281 1.00 . A A . 385 GLN CB 1 1
10 19848 1 1 109 GLN CD C 36.197 27.422 31.898 1.00 . A A . 385 GLN CD 1 1
10 19849 1 1 109 GLN CG C 37.125 27.077 33.053 1.00 . A A . 385 GLN CG 1 1
10 19850 1 1 109 GLN H H 36.723 23.949 34.167 1.00 . A A . 385 GLN H 1 1
10 19851 1 1 109 GLN HA H 38.437 26.155 34.998 1.00 . A A . 385 GLN HA 1 1
10 19852 1 1 109 GLN HB2 H 35.646 25.784 33.956 1.00 . A A . 385 GLN HB2 1 1
10 19853 1 1 109 GLN HB3 H 35.975 27.261 34.880 1.00 . A A . 385 GLN HB3 1 1
10 19854 1 1 109 GLN HE21 H 37.323 28.985 31.378 1.00 . A A . 385 GLN HE21 1 1
10 19855 1 1 109 GLN HE22 H 35.942 28.645 30.358 1.00 . A A . 385 GLN HE22 1 1
10 19856 1 1 109 GLN HG2 H 37.661 27.969 33.367 1.00 . A A . 385 GLN HG2 1 1
10 19857 1 1 109 GLN HG3 H 37.855 26.382 32.653 1.00 . A A . 385 GLN HG3 1 1
10 19858 1 1 109 GLN N N 37.496 24.312 34.713 1.00 . A A . 385 GLN N 1 1
10 19859 1 1 109 GLN NE2 N 36.466 28.484 31.188 1.00 . A A . 385 GLN NE2 1 1
10 19860 1 1 109 GLN O O 37.789 26.590 37.332 1.00 . A A . 385 GLN O 1 1
10 19861 1 1 109 GLN OE1 O 35.238 26.739 31.576 1.00 . A A . 385 GLN OE1 1 1
10 19862 1 1 110 ALA C C 36.984 24.468 39.474 1.00 . A A . 386 ALA C 1 1
10 19863 1 1 110 ALA CA C 35.874 25.020 38.583 1.00 . A A . 386 ALA CA 1 1
10 19864 1 1 110 ALA CB C 34.629 24.169 38.801 1.00 . A A . 386 ALA CB 1 1
10 19865 1 1 110 ALA H H 35.733 24.352 36.554 1.00 . A A . 386 ALA H 1 1
10 19866 1 1 110 ALA HA H 35.706 26.059 38.876 1.00 . A A . 386 ALA HA 1 1
10 19867 1 1 110 ALA HB1 H 34.251 24.339 39.809 1.00 . A A . 386 ALA HB1 1 1
10 19868 1 1 110 ALA HB2 H 33.875 24.420 38.063 1.00 . A A . 386 ALA HB2 1 1
10 19869 1 1 110 ALA HB3 H 34.897 23.116 38.719 1.00 . A A . 386 ALA HB3 1 1
10 19870 1 1 110 ALA N N 36.211 25.014 37.161 1.00 . A A . 386 ALA N 1 1
10 19871 1 1 110 ALA O O 36.988 24.726 40.678 1.00 . A A . 386 ALA O 1 1
10 19872 1 1 111 VAL C C 40.208 24.237 39.472 1.00 . A A . 387 VAL C 1 1
10 19873 1 1 111 VAL CA C 39.085 23.201 39.583 1.00 . A A . 387 VAL CA 1 1
10 19874 1 1 111 VAL CB C 39.490 21.817 39.031 1.00 . A A . 387 VAL CB 1 1
10 19875 1 1 111 VAL CG1 C 40.759 21.294 39.713 1.00 . A A . 387 VAL CG1 1 1
10 19876 1 1 111 VAL CG2 C 38.379 20.763 39.206 1.00 . A A . 387 VAL CG2 1 1
10 19877 1 1 111 VAL H H 37.735 23.387 37.933 1.00 . A A . 387 VAL H 1 1
10 19878 1 1 111 VAL HA H 38.843 23.112 40.634 1.00 . A A . 387 VAL HA 1 1
10 19879 1 1 111 VAL HB H 39.691 21.919 37.964 1.00 . A A . 387 VAL HB 1 1
10 19880 1 1 111 VAL HG11 H 40.980 20.289 39.357 1.00 . A A . 387 VAL HG11 1 1
10 19881 1 1 111 VAL HG12 H 41.607 21.935 39.471 1.00 . A A . 387 VAL HG12 1 1
10 19882 1 1 111 VAL HG13 H 40.621 21.269 40.795 1.00 . A A . 387 VAL HG13 1 1
10 19883 1 1 111 VAL HG21 H 37.408 21.130 38.871 1.00 . A A . 387 VAL HG21 1 1
10 19884 1 1 111 VAL HG22 H 38.614 19.892 38.593 1.00 . A A . 387 VAL HG22 1 1
10 19885 1 1 111 VAL HG23 H 38.289 20.471 40.251 1.00 . A A . 387 VAL HG23 1 1
10 19886 1 1 111 VAL N N 37.885 23.673 38.897 1.00 . A A . 387 VAL N 1 1
10 19887 1 1 111 VAL O O 40.881 24.545 40.460 1.00 . A A . 387 VAL O 1 1
10 19888 1 1 112 THR C C 41.376 27.101 38.388 1.00 . A A . 388 THR C 1 1
10 19889 1 1 112 THR CA C 41.519 25.663 37.920 1.00 . A A . 388 THR CA 1 1
10 19890 1 1 112 THR CB C 41.740 25.659 36.404 1.00 . A A . 388 THR CB 1 1
10 19891 1 1 112 THR CG2 C 42.865 26.608 35.999 1.00 . A A . 388 THR CG2 1 1
10 19892 1 1 112 THR H H 39.743 24.536 37.535 1.00 . A A . 388 THR H 1 1
10 19893 1 1 112 THR HA H 42.411 25.252 38.393 1.00 . A A . 388 THR HA 1 1
10 19894 1 1 112 THR HB H 40.822 25.963 35.900 1.00 . A A . 388 THR HB 1 1
10 19895 1 1 112 THR HG1 H 41.234 23.904 35.809 1.00 . A A . 388 THR HG1 1 1
10 19896 1 1 112 THR HG21 H 43.755 26.395 36.589 1.00 . A A . 388 THR HG21 1 1
10 19897 1 1 112 THR HG22 H 42.552 27.638 36.191 1.00 . A A . 388 THR HG22 1 1
10 19898 1 1 112 THR HG23 H 43.078 26.493 34.937 1.00 . A A . 388 THR HG23 1 1
10 19899 1 1 112 THR N N 40.374 24.817 38.282 1.00 . A A . 388 THR N 1 1
10 19900 1 1 112 THR O O 42.254 27.614 39.075 1.00 . A A . 388 THR O 1 1
10 19901 1 1 112 THR OG1 O 42.078 24.360 35.985 1.00 . A A . 388 THR OG1 1 1
10 19902 1 1 113 GLU C C 39.923 29.211 40.020 1.00 . A A . 389 GLU C 1 1
10 19903 1 1 113 GLU CA C 40.029 29.147 38.491 1.00 . A A . 389 GLU CA 1 1
10 19904 1 1 113 GLU CB C 38.742 29.641 37.836 1.00 . A A . 389 GLU CB 1 1
10 19905 1 1 113 GLU CD C 39.632 30.598 35.638 1.00 . A A . 389 GLU CD 1 1
10 19906 1 1 113 GLU CG C 38.740 29.546 36.303 1.00 . A A . 389 GLU CG 1 1
10 19907 1 1 113 GLU H H 39.540 27.341 37.499 1.00 . A A . 389 GLU H 1 1
10 19908 1 1 113 GLU HA H 40.841 29.800 38.180 1.00 . A A . 389 GLU HA 1 1
10 19909 1 1 113 GLU HB2 H 37.918 29.040 38.217 1.00 . A A . 389 GLU HB2 1 1
10 19910 1 1 113 GLU HB3 H 38.585 30.671 38.137 1.00 . A A . 389 GLU HB3 1 1
10 19911 1 1 113 GLU HG2 H 39.046 28.551 35.973 1.00 . A A . 389 GLU HG2 1 1
10 19912 1 1 113 GLU HG3 H 37.716 29.659 35.965 1.00 . A A . 389 GLU HG3 1 1
10 19913 1 1 113 GLU N N 40.279 27.776 38.047 1.00 . A A . 389 GLU N 1 1
10 19914 1 1 113 GLU O O 40.314 30.199 40.639 1.00 . A A . 389 GLU O 1 1
10 19915 1 1 113 GLU OE1 O 39.228 31.785 35.568 1.00 . A A . 389 GLU OE1 1 1
10 19916 1 1 113 GLU OE2 O 40.703 30.228 35.100 1.00 . A A . 389 GLU OE2 1 1
10 19917 1 1 114 LEU C C 40.866 27.830 42.708 1.00 . A A . 390 LEU C 1 1
10 19918 1 1 114 LEU CA C 39.466 27.955 42.092 1.00 . A A . 390 LEU CA 1 1
10 19919 1 1 114 LEU CB C 38.546 26.776 42.432 1.00 . A A . 390 LEU CB 1 1
10 19920 1 1 114 LEU CD1 C 37.809 27.977 44.567 1.00 . A A . 390 LEU CD1 1 1
10 19921 1 1 114 LEU CD2 C 36.988 25.698 44.099 1.00 . A A . 390 LEU CD2 1 1
10 19922 1 1 114 LEU CG C 38.167 26.646 43.917 1.00 . A A . 390 LEU CG 1 1
10 19923 1 1 114 LEU H H 39.337 27.288 40.052 1.00 . A A . 390 LEU H 1 1
10 19924 1 1 114 LEU HA H 39.020 28.867 42.481 1.00 . A A . 390 LEU HA 1 1
10 19925 1 1 114 LEU HB2 H 37.636 26.912 41.858 1.00 . A A . 390 LEU HB2 1 1
10 19926 1 1 114 LEU HB3 H 39.011 25.845 42.105 1.00 . A A . 390 LEU HB3 1 1
10 19927 1 1 114 LEU HD11 H 37.196 27.800 45.453 1.00 . A A . 390 LEU HD11 1 1
10 19928 1 1 114 LEU HD12 H 37.276 28.602 43.856 1.00 . A A . 390 LEU HD12 1 1
10 19929 1 1 114 LEU HD13 H 38.726 28.488 44.850 1.00 . A A . 390 LEU HD13 1 1
10 19930 1 1 114 LEU HD21 H 36.790 25.553 45.159 1.00 . A A . 390 LEU HD21 1 1
10 19931 1 1 114 LEU HD22 H 37.238 24.734 43.659 1.00 . A A . 390 LEU HD22 1 1
10 19932 1 1 114 LEU HD23 H 36.090 26.104 43.634 1.00 . A A . 390 LEU HD23 1 1
10 19933 1 1 114 LEU HG H 39.011 26.226 44.449 1.00 . A A . 390 LEU HG 1 1
10 19934 1 1 114 LEU N N 39.517 28.096 40.638 1.00 . A A . 390 LEU N 1 1
10 19935 1 1 114 LEU O O 41.120 28.341 43.796 1.00 . A A . 390 LEU O 1 1
10 19936 1 1 115 SER C C 43.767 28.728 42.401 1.00 . A A . 391 SER C 1 1
10 19937 1 1 115 SER CA C 43.232 27.286 42.316 1.00 . A A . 391 SER CA 1 1
10 19938 1 1 115 SER CB C 44.073 26.441 41.346 1.00 . A A . 391 SER CB 1 1
10 19939 1 1 115 SER H H 41.513 26.823 41.099 1.00 . A A . 391 SER H 1 1
10 19940 1 1 115 SER HA H 43.309 26.838 43.299 1.00 . A A . 391 SER HA 1 1
10 19941 1 1 115 SER HB2 H 43.572 25.486 41.175 1.00 . A A . 391 SER HB2 1 1
10 19942 1 1 115 SER HB3 H 44.183 26.959 40.394 1.00 . A A . 391 SER HB3 1 1
10 19943 1 1 115 SER HG H 45.837 25.587 41.254 1.00 . A A . 391 SER HG 1 1
10 19944 1 1 115 SER N N 41.808 27.250 41.965 1.00 . A A . 391 SER N 1 1
10 19945 1 1 115 SER O O 44.542 29.036 43.304 1.00 . A A . 391 SER O 1 1
10 19946 1 1 115 SER OG O 45.364 26.188 41.878 1.00 . A A . 391 SER OG 1 1
10 19947 1 1 116 LYS C C 43.251 31.778 42.890 1.00 . A A . 392 LYS C 1 1
10 19948 1 1 116 LYS CA C 43.706 31.085 41.609 1.00 . A A . 392 LYS CA 1 1
10 19949 1 1 116 LYS CB C 43.172 31.875 40.406 1.00 . A A . 392 LYS CB 1 1
10 19950 1 1 116 LYS CD C 43.098 32.145 37.921 1.00 . A A . 392 LYS CD 1 1
10 19951 1 1 116 LYS CE C 43.364 31.497 36.559 1.00 . A A . 392 LYS CE 1 1
10 19952 1 1 116 LYS CG C 43.434 31.183 39.066 1.00 . A A . 392 LYS CG 1 1
10 19953 1 1 116 LYS H H 42.561 29.402 40.907 1.00 . A A . 392 LYS H 1 1
10 19954 1 1 116 LYS HA H 44.796 31.132 41.587 1.00 . A A . 392 LYS HA 1 1
10 19955 1 1 116 LYS HB2 H 42.099 32.040 40.515 1.00 . A A . 392 LYS HB2 1 1
10 19956 1 1 116 LYS HB3 H 43.661 32.852 40.406 1.00 . A A . 392 LYS HB3 1 1
10 19957 1 1 116 LYS HD2 H 42.048 32.436 37.990 1.00 . A A . 392 LYS HD2 1 1
10 19958 1 1 116 LYS HD3 H 43.719 33.036 38.025 1.00 . A A . 392 LYS HD3 1 1
10 19959 1 1 116 LYS HE2 H 44.330 30.984 36.593 1.00 . A A . 392 LYS HE2 1 1
10 19960 1 1 116 LYS HE3 H 42.587 30.754 36.364 1.00 . A A . 392 LYS HE3 1 1
10 19961 1 1 116 LYS HG2 H 44.483 30.895 39.006 1.00 . A A . 392 LYS HG2 1 1
10 19962 1 1 116 LYS HG3 H 42.813 30.289 39.006 1.00 . A A . 392 LYS HG3 1 1
10 19963 1 1 116 LYS HZ1 H 43.378 32.063 34.567 1.00 . A A . 392 LYS HZ1 1 1
10 19964 1 1 116 LYS HZ2 H 44.201 33.111 35.561 1.00 . A A . 392 LYS HZ2 1 1
10 19965 1 1 116 LYS HZ3 H 42.539 33.083 35.506 1.00 . A A . 392 LYS HZ3 1 1
10 19966 1 1 116 LYS N N 43.287 29.665 41.563 1.00 . A A . 392 LYS N 1 1
10 19967 1 1 116 LYS NZ N 43.382 32.511 35.480 1.00 . A A . 392 LYS NZ 1 1
10 19968 1 1 116 LYS O O 43.955 32.638 43.419 1.00 . A A . 392 LYS O 1 1
10 19969 1 1 117 ILE C C 42.486 31.390 45.863 1.00 . A A . 393 ILE C 1 1
10 19970 1 1 117 ILE CA C 41.579 31.830 44.711 1.00 . A A . 393 ILE CA 1 1
10 19971 1 1 117 ILE CB C 40.142 31.341 44.987 1.00 . A A . 393 ILE CB 1 1
10 19972 1 1 117 ILE CD1 C 39.163 32.976 43.232 1.00 . A A . 393 ILE CD1 1 1
10 19973 1 1 117 ILE CG1 C 39.189 31.559 43.798 1.00 . A A . 393 ILE CG1 1 1
10 19974 1 1 117 ILE CG2 C 39.602 31.993 46.272 1.00 . A A . 393 ILE CG2 1 1
10 19975 1 1 117 ILE H H 41.545 30.741 42.827 1.00 . A A . 393 ILE H 1 1
10 19976 1 1 117 ILE HA H 41.567 32.915 44.692 1.00 . A A . 393 ILE HA 1 1
10 19977 1 1 117 ILE HB H 40.177 30.270 45.175 1.00 . A A . 393 ILE HB 1 1
10 19978 1 1 117 ILE HD11 H 40.134 33.233 42.805 1.00 . A A . 393 ILE HD11 1 1
10 19979 1 1 117 ILE HD12 H 38.424 33.012 42.442 1.00 . A A . 393 ILE HD12 1 1
10 19980 1 1 117 ILE HD13 H 38.882 33.685 44.005 1.00 . A A . 393 ILE HD13 1 1
10 19981 1 1 117 ILE HG12 H 39.501 30.902 42.996 1.00 . A A . 393 ILE HG12 1 1
10 19982 1 1 117 ILE HG13 H 38.178 31.271 44.087 1.00 . A A . 393 ILE HG13 1 1
10 19983 1 1 117 ILE HG21 H 38.516 31.951 46.296 1.00 . A A . 393 ILE HG21 1 1
10 19984 1 1 117 ILE HG22 H 40.001 31.468 47.143 1.00 . A A . 393 ILE HG22 1 1
10 19985 1 1 117 ILE HG23 H 39.890 33.039 46.337 1.00 . A A . 393 ILE HG23 1 1
10 19986 1 1 117 ILE N N 42.092 31.371 43.406 1.00 . A A . 393 ILE N 1 1
10 19987 1 1 117 ILE O O 42.704 32.141 46.810 1.00 . A A . 393 ILE O 1 1
10 19988 1 1 118 LYS C C 45.337 30.106 46.719 1.00 . A A . 394 LYS C 1 1
10 19989 1 1 118 LYS CA C 43.895 29.586 46.806 1.00 . A A . 394 LYS CA 1 1
10 19990 1 1 118 LYS CB C 43.828 28.058 46.678 1.00 . A A . 394 LYS CB 1 1
10 19991 1 1 118 LYS CD C 42.370 26.000 46.559 1.00 . A A . 394 LYS CD 1 1
10 19992 1 1 118 LYS CE C 40.928 25.495 46.642 1.00 . A A . 394 LYS CE 1 1
10 19993 1 1 118 LYS CG C 42.413 27.494 46.901 1.00 . A A . 394 LYS CG 1 1
10 19994 1 1 118 LYS H H 42.775 29.605 44.976 1.00 . A A . 394 LYS H 1 1
10 19995 1 1 118 LYS HA H 43.512 29.888 47.782 1.00 . A A . 394 LYS HA 1 1
10 19996 1 1 118 LYS HB2 H 44.149 27.795 45.672 1.00 . A A . 394 LYS HB2 1 1
10 19997 1 1 118 LYS HB3 H 44.510 27.602 47.398 1.00 . A A . 394 LYS HB3 1 1
10 19998 1 1 118 LYS HD2 H 42.742 25.853 45.545 1.00 . A A . 394 LYS HD2 1 1
10 19999 1 1 118 LYS HD3 H 42.999 25.445 47.258 1.00 . A A . 394 LYS HD3 1 1
10 20000 1 1 118 LYS HE2 H 40.585 25.564 47.678 1.00 . A A . 394 LYS HE2 1 1
10 20001 1 1 118 LYS HE3 H 40.295 26.142 46.030 1.00 . A A . 394 LYS HE3 1 1
10 20002 1 1 118 LYS HG2 H 42.111 27.650 47.935 1.00 . A A . 394 LYS HG2 1 1
10 20003 1 1 118 LYS HG3 H 41.700 28.011 46.263 1.00 . A A . 394 LYS HG3 1 1
10 20004 1 1 118 LYS HZ1 H 41.340 23.478 46.780 1.00 . A A . 394 LYS HZ1 1 1
10 20005 1 1 118 LYS HZ2 H 41.137 23.995 45.208 1.00 . A A . 394 LYS HZ2 1 1
10 20006 1 1 118 LYS HZ3 H 39.850 23.788 46.195 1.00 . A A . 394 LYS HZ3 1 1
10 20007 1 1 118 LYS N N 43.030 30.175 45.776 1.00 . A A . 394 LYS N 1 1
10 20008 1 1 118 LYS NZ N 40.821 24.098 46.166 1.00 . A A . 394 LYS NZ 1 1
10 20009 1 1 118 LYS O O 45.992 30.268 47.751 1.00 . A A . 394 LYS O 1 1
10 20010 1 1 119 LYS C C 47.004 32.642 45.594 1.00 . A A . 395 LYS C 1 1
10 20011 1 1 119 LYS CA C 47.052 31.157 45.175 1.00 . A A . 395 LYS CA 1 1
10 20012 1 1 119 LYS CB C 47.340 30.990 43.668 1.00 . A A . 395 LYS CB 1 1
10 20013 1 1 119 LYS CD C 47.865 29.370 41.793 1.00 . A A . 395 LYS CD 1 1
10 20014 1 1 119 LYS CE C 48.372 27.957 41.512 1.00 . A A . 395 LYS CE 1 1
10 20015 1 1 119 LYS CG C 47.753 29.557 43.310 1.00 . A A . 395 LYS CG 1 1
10 20016 1 1 119 LYS H H 45.201 30.190 44.727 1.00 . A A . 395 LYS H 1 1
10 20017 1 1 119 LYS HA H 47.878 30.690 45.714 1.00 . A A . 395 LYS HA 1 1
10 20018 1 1 119 LYS HB2 H 46.458 31.278 43.097 1.00 . A A . 395 LYS HB2 1 1
10 20019 1 1 119 LYS HB3 H 48.161 31.649 43.380 1.00 . A A . 395 LYS HB3 1 1
10 20020 1 1 119 LYS HD2 H 46.889 29.515 41.329 1.00 . A A . 395 LYS HD2 1 1
10 20021 1 1 119 LYS HD3 H 48.571 30.096 41.392 1.00 . A A . 395 LYS HD3 1 1
10 20022 1 1 119 LYS HE2 H 49.311 27.824 42.060 1.00 . A A . 395 LYS HE2 1 1
10 20023 1 1 119 LYS HE3 H 47.646 27.244 41.910 1.00 . A A . 395 LYS HE3 1 1
10 20024 1 1 119 LYS HG2 H 48.721 29.360 43.765 1.00 . A A . 395 LYS HG2 1 1
10 20025 1 1 119 LYS HG3 H 47.038 28.839 43.707 1.00 . A A . 395 LYS HG3 1 1
10 20026 1 1 119 LYS HZ1 H 47.734 27.864 39.520 1.00 . A A . 395 LYS HZ1 1 1
10 20027 1 1 119 LYS HZ2 H 48.954 26.795 39.887 1.00 . A A . 395 LYS HZ2 1 1
10 20028 1 1 119 LYS HZ3 H 49.259 28.390 39.685 1.00 . A A . 395 LYS HZ3 1 1
10 20029 1 1 119 LYS N N 45.798 30.447 45.507 1.00 . A A . 395 LYS N 1 1
10 20030 1 1 119 LYS NZ N 48.587 27.728 40.061 1.00 . A A . 395 LYS NZ 1 1
10 20031 1 1 119 LYS O O 47.174 33.543 44.764 1.00 . A A . 395 LYS O 1 1
10 20032 1 1 120 LYS C C 47.795 35.106 47.348 1.00 . A A . 396 LYS C 1 1
10 20033 1 1 120 LYS CA C 46.519 34.273 47.425 1.00 . A A . 396 LYS CA 1 1
10 20034 1 1 120 LYS CB C 45.958 34.202 48.859 1.00 . A A . 396 LYS CB 1 1
10 20035 1 1 120 LYS CD C 43.842 33.716 50.220 1.00 . A A . 396 LYS CD 1 1
10 20036 1 1 120 LYS CE C 42.375 33.305 50.050 1.00 . A A . 396 LYS CE 1 1
10 20037 1 1 120 LYS CG C 44.530 33.642 48.854 1.00 . A A . 396 LYS CG 1 1
10 20038 1 1 120 LYS H H 46.574 32.119 47.481 1.00 . A A . 396 LYS H 1 1
10 20039 1 1 120 LYS HA H 45.781 34.798 46.819 1.00 . A A . 396 LYS HA 1 1
10 20040 1 1 120 LYS HB2 H 46.595 33.584 49.491 1.00 . A A . 396 LYS HB2 1 1
10 20041 1 1 120 LYS HB3 H 45.932 35.210 49.275 1.00 . A A . 396 LYS HB3 1 1
10 20042 1 1 120 LYS HD2 H 44.345 33.041 50.914 1.00 . A A . 396 LYS HD2 1 1
10 20043 1 1 120 LYS HD3 H 43.891 34.737 50.601 1.00 . A A . 396 LYS HD3 1 1
10 20044 1 1 120 LYS HE2 H 41.913 33.984 49.328 1.00 . A A . 396 LYS HE2 1 1
10 20045 1 1 120 LYS HE3 H 42.339 32.295 49.630 1.00 . A A . 396 LYS HE3 1 1
10 20046 1 1 120 LYS HG2 H 43.942 34.216 48.140 1.00 . A A . 396 LYS HG2 1 1
10 20047 1 1 120 LYS HG3 H 44.558 32.599 48.537 1.00 . A A . 396 LYS HG3 1 1
10 20048 1 1 120 LYS HZ1 H 41.651 34.288 51.737 1.00 . A A . 396 LYS HZ1 1 1
10 20049 1 1 120 LYS HZ2 H 42.040 32.735 52.034 1.00 . A A . 396 LYS HZ2 1 1
10 20050 1 1 120 LYS HZ3 H 40.655 33.120 51.214 1.00 . A A . 396 LYS HZ3 1 1
10 20051 1 1 120 LYS N N 46.698 32.915 46.866 1.00 . A A . 396 LYS N 1 1
10 20052 1 1 120 LYS NZ N 41.636 33.356 51.333 1.00 . A A . 396 LYS NZ 1 1
10 20053 1 1 120 LYS O O 47.677 36.331 47.113 1.00 . A A . 396 LYS O 1 1
10 20054 1 1 120 LYS OXT O 48.895 34.530 47.527 1.00 . A A . 396 LYS OXT 1 1
10 20055 2 2 1 SER C C 32.263 23.720 24.047 1.00 . B B . 638 SER C 1 1
10 20056 2 2 1 SER CA C 31.980 24.919 23.160 1.00 . B B . 638 SER CA 1 1
10 20057 2 2 1 SER CB C 32.545 24.707 21.756 1.00 . B B . 638 SER CB 1 1
10 20058 2 2 1 SER H1 H 32.047 26.298 24.668 1.00 . B B . 638 SER H1 1 1
10 20059 2 2 1 SER H2 H 32.392 26.928 23.187 1.00 . B B . 638 SER H2 1 1
10 20060 2 2 1 SER H3 H 33.519 26.004 23.964 1.00 . B B . 638 SER H3 1 1
10 20061 2 2 1 SER HA H 30.901 25.039 23.074 1.00 . B B . 638 SER HA 1 1
10 20062 2 2 1 SER HB2 H 32.467 25.635 21.189 1.00 . B B . 638 SER HB2 1 1
10 20063 2 2 1 SER HB3 H 33.593 24.406 21.807 1.00 . B B . 638 SER HB3 1 1
10 20064 2 2 1 SER HG H 32.208 22.838 21.317 1.00 . B B . 638 SER HG 1 1
10 20065 2 2 1 SER N N 32.529 26.128 23.793 1.00 . B B . 638 SER N 1 1
10 20066 2 2 1 SER O O 33.380 23.569 24.547 1.00 . B B . 638 SER O 1 1
10 20067 2 2 1 SER OG O 31.799 23.710 21.094 1.00 . B B . 638 SER OG 1 1
10 20068 2 2 2 GLY C C 31.278 22.510 26.747 1.00 . B B . 639 GLY C 1 1
10 20069 2 2 2 GLY CA C 31.293 21.876 25.345 1.00 . B B . 639 GLY CA 1 1
10 20070 2 2 2 GLY H H 30.348 23.084 23.874 1.00 . B B . 639 GLY H 1 1
10 20071 2 2 2 GLY HA2 H 30.425 21.223 25.259 1.00 . B B . 639 GLY HA2 1 1
10 20072 2 2 2 GLY HA3 H 32.191 21.273 25.216 1.00 . B B . 639 GLY HA3 1 1
10 20073 2 2 2 GLY N N 31.253 22.887 24.291 1.00 . B B . 639 GLY N 1 1
10 20074 2 2 2 GLY O O 30.674 23.572 26.937 1.00 . B B . 639 GLY O 1 1
10 20075 2 2 3 PRO C C 32.734 23.522 29.525 1.00 . B B . 640 PRO C 1 1
10 20076 2 2 3 PRO CA C 31.842 22.320 29.151 1.00 . B B . 640 PRO CA 1 1
10 20077 2 2 3 PRO CB C 32.120 21.040 29.948 1.00 . B B . 640 PRO CB 1 1
10 20078 2 2 3 PRO CD C 32.641 20.631 27.655 1.00 . B B . 640 PRO CD 1 1
10 20079 2 2 3 PRO CG C 33.138 20.321 29.065 1.00 . B B . 640 PRO CG 1 1
10 20080 2 2 3 PRO HA H 30.822 22.632 29.360 1.00 . B B . 640 PRO HA 1 1
10 20081 2 2 3 PRO HB2 H 32.494 21.224 30.953 1.00 . B B . 640 PRO HB2 1 1
10 20082 2 2 3 PRO HB3 H 31.205 20.451 30.003 1.00 . B B . 640 PRO HB3 1 1
10 20083 2 2 3 PRO HD2 H 33.485 20.695 26.966 1.00 . B B . 640 PRO HD2 1 1
10 20084 2 2 3 PRO HD3 H 31.948 19.851 27.335 1.00 . B B . 640 PRO HD3 1 1
10 20085 2 2 3 PRO HG2 H 34.126 20.764 29.205 1.00 . B B . 640 PRO HG2 1 1
10 20086 2 2 3 PRO HG3 H 33.160 19.248 29.258 1.00 . B B . 640 PRO HG3 1 1
10 20087 2 2 3 PRO N N 31.934 21.903 27.751 1.00 . B B . 640 PRO N 1 1
10 20088 2 2 3 PRO O O 33.364 23.509 30.587 1.00 . B B . 640 PRO O 1 1
10 20089 2 2 4 THR C C 32.555 27.052 29.135 1.00 . B B . 641 THR C 1 1
10 20090 2 2 4 THR CA C 33.462 25.843 28.965 1.00 . B B . 641 THR CA 1 1
10 20091 2 2 4 THR CB C 34.487 26.230 27.900 1.00 . B B . 641 THR CB 1 1
10 20092 2 2 4 THR CG2 C 35.748 25.388 28.035 1.00 . B B . 641 THR CG2 1 1
10 20093 2 2 4 THR H H 32.230 24.520 27.834 1.00 . B B . 641 THR H 1 1
10 20094 2 2 4 THR HA H 34.002 25.726 29.899 1.00 . B B . 641 THR HA 1 1
10 20095 2 2 4 THR HB H 34.742 27.278 28.081 1.00 . B B . 641 THR HB 1 1
10 20096 2 2 4 THR HG1 H 34.531 26.695 26.030 1.00 . B B . 641 THR HG1 1 1
10 20097 2 2 4 THR HG21 H 35.487 24.328 28.045 1.00 . B B . 641 THR HG21 1 1
10 20098 2 2 4 THR HG22 H 36.250 25.653 28.971 1.00 . B B . 641 THR HG22 1 1
10 20099 2 2 4 THR HG23 H 36.426 25.594 27.208 1.00 . B B . 641 THR HG23 1 1
10 20100 2 2 4 THR N N 32.765 24.571 28.691 1.00 . B B . 641 THR N 1 1
10 20101 2 2 4 THR O O 31.459 27.115 28.582 1.00 . B B . 641 THR O 1 1
10 20102 2 2 4 THR OG1 O 33.963 26.134 26.591 1.00 . B B . 641 THR OG1 1 1
10 20103 2 2 5 ILE C C 32.415 30.454 29.346 1.00 . B B . 642 ILE C 1 1
10 20104 2 2 5 ILE CA C 32.262 29.230 30.256 1.00 . B B . 642 ILE CA 1 1
10 20105 2 2 5 ILE CB C 32.529 29.624 31.718 1.00 . B B . 642 ILE CB 1 1
10 20106 2 2 5 ILE CD1 C 34.154 30.795 33.367 1.00 . B B . 642 ILE CD1 1 1
10 20107 2 2 5 ILE CG1 C 33.737 30.571 31.914 1.00 . B B . 642 ILE CG1 1 1
10 20108 2 2 5 ILE CG2 C 32.594 28.390 32.620 1.00 . B B . 642 ILE CG2 1 1
10 20109 2 2 5 ILE H H 33.892 27.851 30.405 1.00 . B B . 642 ILE H 1 1
10 20110 2 2 5 ILE HA H 31.209 28.938 30.218 1.00 . B B . 642 ILE HA 1 1
10 20111 2 2 5 ILE HB H 31.648 30.178 32.025 1.00 . B B . 642 ILE HB 1 1
10 20112 2 2 5 ILE HD11 H 33.266 31.002 33.954 1.00 . B B . 642 ILE HD11 1 1
10 20113 2 2 5 ILE HD12 H 34.667 29.912 33.753 1.00 . B B . 642 ILE HD12 1 1
10 20114 2 2 5 ILE HD13 H 34.830 31.648 33.424 1.00 . B B . 642 ILE HD13 1 1
10 20115 2 2 5 ILE HG12 H 34.599 30.191 31.370 1.00 . B B . 642 ILE HG12 1 1
10 20116 2 2 5 ILE HG13 H 33.469 31.550 31.518 1.00 . B B . 642 ILE HG13 1 1
10 20117 2 2 5 ILE HG21 H 32.106 28.647 33.549 1.00 . B B . 642 ILE HG21 1 1
10 20118 2 2 5 ILE HG22 H 32.084 27.535 32.182 1.00 . B B . 642 ILE HG22 1 1
10 20119 2 2 5 ILE HG23 H 33.628 28.106 32.788 1.00 . B B . 642 ILE HG23 1 1
10 20120 2 2 5 ILE N N 33.052 28.052 29.872 1.00 . B B . 642 ILE N 1 1
10 20121 2 2 5 ILE O O 31.478 31.237 29.253 1.00 . B B . 642 ILE O 1 1
10 20122 2 2 6 GLU C C 33.300 31.795 26.441 1.00 . B B . 643 GLU C 1 1
10 20123 2 2 6 GLU CA C 33.807 31.887 27.894 1.00 . B B . 643 GLU CA 1 1
10 20124 2 2 6 GLU CB C 35.241 32.410 28.074 1.00 . B B . 643 GLU CB 1 1
10 20125 2 2 6 GLU CD C 37.710 32.150 27.795 1.00 . B B . 643 GLU CD 1 1
10 20126 2 2 6 GLU CG C 36.346 31.477 27.574 1.00 . B B . 643 GLU CG 1 1
10 20127 2 2 6 GLU H H 34.303 29.988 28.770 1.00 . B B . 643 GLU H 1 1
10 20128 2 2 6 GLU HA H 33.176 32.667 28.317 1.00 . B B . 643 GLU HA 1 1
10 20129 2 2 6 GLU HB2 H 35.329 33.367 27.558 1.00 . B B . 643 GLU HB2 1 1
10 20130 2 2 6 GLU HB3 H 35.403 32.594 29.138 1.00 . B B . 643 GLU HB3 1 1
10 20131 2 2 6 GLU HG2 H 36.299 30.531 28.118 1.00 . B B . 643 GLU HG2 1 1
10 20132 2 2 6 GLU HG3 H 36.183 31.276 26.512 1.00 . B B . 643 GLU HG3 1 1
10 20133 2 2 6 GLU N N 33.564 30.666 28.695 1.00 . B B . 643 GLU N 1 1
10 20134 2 2 6 GLU O O 33.614 32.620 25.582 1.00 . B B . 643 GLU O 1 1
10 20135 2 2 6 GLU OE1 O 38.366 31.919 28.840 1.00 . B B . 643 GLU OE1 1 1
10 20136 2 2 6 GLU OE2 O 38.117 32.980 26.947 1.00 . B B . 643 GLU OE2 1 1
10 20137 2 2 7 GLU C C 30.272 31.676 25.397 1.00 . B B . 644 GLU C 1 1
10 20138 2 2 7 GLU CA C 31.480 30.742 25.123 1.00 . B B . 644 GLU CA 1 1
10 20139 2 2 7 GLU CB C 31.040 29.269 24.973 1.00 . B B . 644 GLU CB 1 1
10 20140 2 2 7 GLU CD C 29.466 27.400 25.817 1.00 . B B . 644 GLU CD 1 1
10 20141 2 2 7 GLU CG C 29.997 28.824 26.019 1.00 . B B . 644 GLU CG 1 1
10 20142 2 2 7 GLU H H 32.257 30.194 26.993 1.00 . B B . 644 GLU H 1 1
10 20143 2 2 7 GLU HA H 31.979 31.062 24.204 1.00 . B B . 644 GLU HA 1 1
10 20144 2 2 7 GLU HB2 H 30.615 29.140 23.980 1.00 . B B . 644 GLU HB2 1 1
10 20145 2 2 7 GLU HB3 H 31.922 28.624 25.065 1.00 . B B . 644 GLU HB3 1 1
10 20146 2 2 7 GLU HG2 H 30.431 28.920 27.015 1.00 . B B . 644 GLU HG2 1 1
10 20147 2 2 7 GLU HG3 H 29.133 29.487 25.972 1.00 . B B . 644 GLU HG3 1 1
10 20148 2 2 7 GLU N N 32.449 30.797 26.210 1.00 . B B . 644 GLU N 1 1
10 20149 2 2 7 GLU O O 30.062 32.118 26.531 1.00 . B B . 644 GLU O 1 1
10 20150 2 2 7 GLU OE1 O 29.946 26.660 24.922 1.00 . B B . 644 GLU OE1 1 1
10 20151 2 2 7 GLU OE2 O 28.494 27.035 26.525 1.00 . B B . 644 GLU OE2 1 1
10 20152 2 2 8 VAL C C 26.975 31.679 23.976 1.00 . B B . 645 VAL C 1 1
10 20153 2 2 8 VAL CA C 28.110 32.567 24.502 1.00 . B B . 645 VAL CA 1 1
10 20154 2 2 8 VAL CB C 28.108 33.944 23.808 1.00 . B B . 645 VAL CB 1 1
10 20155 2 2 8 VAL CG1 C 28.793 34.988 24.698 1.00 . B B . 645 VAL CG1 1 1
10 20156 2 2 8 VAL CG2 C 28.736 33.956 22.407 1.00 . B B . 645 VAL CG2 1 1
10 20157 2 2 8 VAL H H 29.630 31.455 23.494 1.00 . B B . 645 VAL H 1 1
10 20158 2 2 8 VAL HA H 27.887 32.735 25.556 1.00 . B B . 645 VAL HA 1 1
10 20159 2 2 8 VAL HB H 27.078 34.251 23.681 1.00 . B B . 645 VAL HB 1 1
10 20160 2 2 8 VAL HG11 H 28.725 35.972 24.234 1.00 . B B . 645 VAL HG11 1 1
10 20161 2 2 8 VAL HG12 H 28.298 35.027 25.670 1.00 . B B . 645 VAL HG12 1 1
10 20162 2 2 8 VAL HG13 H 29.838 34.724 24.849 1.00 . B B . 645 VAL HG13 1 1
10 20163 2 2 8 VAL HG21 H 29.803 33.741 22.465 1.00 . B B . 645 VAL HG21 1 1
10 20164 2 2 8 VAL HG22 H 28.241 33.215 21.779 1.00 . B B . 645 VAL HG22 1 1
10 20165 2 2 8 VAL HG23 H 28.590 34.939 21.957 1.00 . B B . 645 VAL HG23 1 1
10 20166 2 2 8 VAL N N 29.424 31.890 24.385 1.00 . B B . 645 VAL N 1 1
10 20167 2 2 8 VAL O O 27.186 30.930 23.020 1.00 . B B . 645 VAL O 1 1
10 20168 2 2 9 ASP C C 23.743 30.965 23.211 1.00 . B B . 646 ASP C 1 1
10 20169 2 2 9 ASP CA C 24.721 30.705 24.382 1.00 . B B . 646 ASP CA 1 1
10 20170 2 2 9 ASP CB C 24.012 30.412 25.728 1.00 . B B . 646 ASP CB 1 1
10 20171 2 2 9 ASP CG C 23.816 28.921 26.028 1.00 . B B . 646 ASP CG 1 1
10 20172 2 2 9 ASP H H 25.669 32.379 25.360 1.00 . B B . 646 ASP H 1 1
10 20173 2 2 9 ASP HA H 25.218 29.779 24.101 1.00 . B B . 646 ASP HA 1 1
10 20174 2 2 9 ASP HB2 H 24.592 30.840 26.548 1.00 . B B . 646 ASP HB2 1 1
10 20175 2 2 9 ASP HB3 H 23.039 30.894 25.736 1.00 . B B . 646 ASP HB3 1 1
10 20176 2 2 9 ASP N N 25.789 31.716 24.596 1.00 . B B . 646 ASP N 1 1
10 20177 2 2 9 ASP O O 22.849 30.111 23.003 1.00 . B B . 646 ASP O 1 1
10 20178 2 2 9 ASP OXT O 23.906 31.951 22.454 1.00 . B B . 646 ASP OXT 1 1
10 20179 2 2 9 ASP OD1 O 22.674 28.402 25.935 1.00 . B B . 646 ASP OD1 1 1
10 20180 2 2 9 ASP OD2 O 24.803 28.259 26.438 1.00 . B B . 646 ASP OD2 1 1
11 20181 1 1 1 GLY C C 8.431 39.195 20.422 1.00 . A A . 277 GLY C 1 1
11 20182 1 1 1 GLY CA C 7.413 39.261 19.304 1.00 . A A . 277 GLY CA 1 1
11 20183 1 1 1 GLY H1 H 7.367 39.700 17.304 1.00 . A A . 277 GLY H1 1 1
11 20184 1 1 1 GLY H2 H 8.835 39.208 17.819 1.00 . A A . 277 GLY H2 1 1
11 20185 1 1 1 GLY H3 H 8.326 40.726 18.186 1.00 . A A . 277 GLY H3 1 1
11 20186 1 1 1 GLY HA2 H 6.599 39.923 19.588 1.00 . A A . 277 GLY HA2 1 1
11 20187 1 1 1 GLY HA3 H 7.023 38.259 19.132 1.00 . A A . 277 GLY HA3 1 1
11 20188 1 1 1 GLY N N 8.029 39.767 18.068 1.00 . A A . 277 GLY N 1 1
11 20189 1 1 1 GLY O O 9.587 38.880 20.138 1.00 . A A . 277 GLY O 1 1
11 20190 1 1 2 PRO C C 9.762 38.151 23.029 1.00 . A A . 278 PRO C 1 1
11 20191 1 1 2 PRO CA C 8.965 39.449 22.834 1.00 . A A . 278 PRO CA 1 1
11 20192 1 1 2 PRO CB C 8.092 39.736 24.060 1.00 . A A . 278 PRO CB 1 1
11 20193 1 1 2 PRO CD C 6.713 39.829 22.125 1.00 . A A . 278 PRO CD 1 1
11 20194 1 1 2 PRO CG C 6.903 40.494 23.485 1.00 . A A . 278 PRO CG 1 1
11 20195 1 1 2 PRO HA H 9.670 40.272 22.704 1.00 . A A . 278 PRO HA 1 1
11 20196 1 1 2 PRO HB2 H 7.740 38.805 24.504 1.00 . A A . 278 PRO HB2 1 1
11 20197 1 1 2 PRO HB3 H 8.624 40.332 24.800 1.00 . A A . 278 PRO HB3 1 1
11 20198 1 1 2 PRO HD2 H 6.098 38.934 22.236 1.00 . A A . 278 PRO HD2 1 1
11 20199 1 1 2 PRO HD3 H 6.239 40.523 21.432 1.00 . A A . 278 PRO HD3 1 1
11 20200 1 1 2 PRO HG2 H 6.018 40.393 24.114 1.00 . A A . 278 PRO HG2 1 1
11 20201 1 1 2 PRO HG3 H 7.169 41.542 23.351 1.00 . A A . 278 PRO HG3 1 1
11 20202 1 1 2 PRO N N 8.047 39.444 21.689 1.00 . A A . 278 PRO N 1 1
11 20203 1 1 2 PRO O O 10.835 38.186 23.632 1.00 . A A . 278 PRO O 1 1
11 20204 1 1 3 HIS C C 11.161 35.887 21.392 1.00 . A A . 279 HIS C 1 1
11 20205 1 1 3 HIS CA C 10.053 35.774 22.447 1.00 . A A . 279 HIS CA 1 1
11 20206 1 1 3 HIS CB C 9.108 34.600 22.160 1.00 . A A . 279 HIS CB 1 1
11 20207 1 1 3 HIS CD2 C 10.632 32.771 21.185 1.00 . A A . 279 HIS CD2 1 1
11 20208 1 1 3 HIS CE1 C 10.412 31.225 22.732 1.00 . A A . 279 HIS CE1 1 1
11 20209 1 1 3 HIS CG C 9.794 33.258 22.151 1.00 . A A . 279 HIS CG 1 1
11 20210 1 1 3 HIS H H 8.357 37.023 22.098 1.00 . A A . 279 HIS H 1 1
11 20211 1 1 3 HIS HA H 10.528 35.598 23.413 1.00 . A A . 279 HIS HA 1 1
11 20212 1 1 3 HIS HB2 H 8.329 34.584 22.922 1.00 . A A . 279 HIS HB2 1 1
11 20213 1 1 3 HIS HB3 H 8.633 34.750 21.191 1.00 . A A . 279 HIS HB3 1 1
11 20214 1 1 3 HIS HD1 H 9.091 32.332 23.943 1.00 . A A . 279 HIS HD1 1 1
11 20215 1 1 3 HIS HD2 H 10.923 33.284 20.278 1.00 . A A . 279 HIS HD2 1 1
11 20216 1 1 3 HIS HE1 H 10.499 30.297 23.284 1.00 . A A . 279 HIS HE1 1 1
11 20217 1 1 3 HIS N N 9.282 37.015 22.515 1.00 . A A . 279 HIS N 1 1
11 20218 1 1 3 HIS ND1 N 9.672 32.279 23.110 1.00 . A A . 279 HIS ND1 1 1
11 20219 1 1 3 HIS NE2 N 11.048 31.494 21.578 1.00 . A A . 279 HIS NE2 1 1
11 20220 1 1 3 HIS O O 12.338 35.792 21.720 1.00 . A A . 279 HIS O 1 1
11 20221 1 1 4 MET C C 12.803 37.375 19.219 1.00 . A A . 280 MET C 1 1
11 20222 1 1 4 MET CA C 11.760 36.266 19.003 1.00 . A A . 280 MET CA 1 1
11 20223 1 1 4 MET CB C 10.996 36.532 17.694 1.00 . A A . 280 MET CB 1 1
11 20224 1 1 4 MET CE C 7.410 34.329 17.446 1.00 . A A . 280 MET CE 1 1
11 20225 1 1 4 MET CG C 9.931 35.484 17.345 1.00 . A A . 280 MET CG 1 1
11 20226 1 1 4 MET H H 9.826 36.275 19.925 1.00 . A A . 280 MET H 1 1
11 20227 1 1 4 MET HA H 12.305 35.327 18.903 1.00 . A A . 280 MET HA 1 1
11 20228 1 1 4 MET HB2 H 10.517 37.509 17.745 1.00 . A A . 280 MET HB2 1 1
11 20229 1 1 4 MET HB3 H 11.722 36.556 16.881 1.00 . A A . 280 MET HB3 1 1
11 20230 1 1 4 MET HE1 H 7.335 34.521 16.375 1.00 . A A . 280 MET HE1 1 1
11 20231 1 1 4 MET HE2 H 7.904 33.371 17.612 1.00 . A A . 280 MET HE2 1 1
11 20232 1 1 4 MET HE3 H 6.408 34.297 17.874 1.00 . A A . 280 MET HE3 1 1
11 20233 1 1 4 MET HG2 H 9.714 35.575 16.282 1.00 . A A . 280 MET HG2 1 1
11 20234 1 1 4 MET HG3 H 10.337 34.487 17.520 1.00 . A A . 280 MET HG3 1 1
11 20235 1 1 4 MET N N 10.811 36.150 20.127 1.00 . A A . 280 MET N 1 1
11 20236 1 1 4 MET O O 13.938 37.273 18.749 1.00 . A A . 280 MET O 1 1
11 20237 1 1 4 MET SD S 8.359 35.655 18.237 1.00 . A A . 280 MET SD 1 1
11 20238 1 1 5 GLN C C 14.510 38.991 21.257 1.00 . A A . 281 GLN C 1 1
11 20239 1 1 5 GLN CA C 13.310 39.485 20.441 1.00 . A A . 281 GLN CA 1 1
11 20240 1 1 5 GLN CB C 12.441 40.455 21.267 1.00 . A A . 281 GLN CB 1 1
11 20241 1 1 5 GLN CD C 13.288 42.594 20.211 1.00 . A A . 281 GLN CD 1 1
11 20242 1 1 5 GLN CG C 13.076 41.829 21.509 1.00 . A A . 281 GLN CG 1 1
11 20243 1 1 5 GLN H H 11.496 38.377 20.360 1.00 . A A . 281 GLN H 1 1
11 20244 1 1 5 GLN HA H 13.692 39.979 19.556 1.00 . A A . 281 GLN HA 1 1
11 20245 1 1 5 GLN HB2 H 11.492 40.613 20.757 1.00 . A A . 281 GLN HB2 1 1
11 20246 1 1 5 GLN HB3 H 12.223 40.001 22.234 1.00 . A A . 281 GLN HB3 1 1
11 20247 1 1 5 GLN HE21 H 15.279 42.859 20.551 1.00 . A A . 281 GLN HE21 1 1
11 20248 1 1 5 GLN HE22 H 14.597 43.552 19.085 1.00 . A A . 281 GLN HE22 1 1
11 20249 1 1 5 GLN HG2 H 12.413 42.419 22.140 1.00 . A A . 281 GLN HG2 1 1
11 20250 1 1 5 GLN HG3 H 14.024 41.709 22.034 1.00 . A A . 281 GLN HG3 1 1
11 20251 1 1 5 GLN N N 12.446 38.387 20.012 1.00 . A A . 281 GLN N 1 1
11 20252 1 1 5 GLN NE2 N 14.498 42.981 19.908 1.00 . A A . 281 GLN NE2 1 1
11 20253 1 1 5 GLN O O 15.618 39.512 21.146 1.00 . A A . 281 GLN O 1 1
11 20254 1 1 5 GLN OE1 O 12.379 42.840 19.430 1.00 . A A . 281 GLN OE1 1 1
11 20255 1 1 6 ALA C C 16.315 36.498 22.114 1.00 . A A . 282 ALA C 1 1
11 20256 1 1 6 ALA CA C 15.295 37.322 22.907 1.00 . A A . 282 ALA CA 1 1
11 20257 1 1 6 ALA CB C 14.553 36.498 23.964 1.00 . A A . 282 ALA CB 1 1
11 20258 1 1 6 ALA H H 13.412 37.446 21.903 1.00 . A A . 282 ALA H 1 1
11 20259 1 1 6 ALA HA H 15.854 38.110 23.405 1.00 . A A . 282 ALA HA 1 1
11 20260 1 1 6 ALA HB1 H 15.250 36.144 24.721 1.00 . A A . 282 ALA HB1 1 1
11 20261 1 1 6 ALA HB2 H 13.780 37.112 24.430 1.00 . A A . 282 ALA HB2 1 1
11 20262 1 1 6 ALA HB3 H 14.078 35.636 23.497 1.00 . A A . 282 ALA HB3 1 1
11 20263 1 1 6 ALA N N 14.297 37.927 22.029 1.00 . A A . 282 ALA N 1 1
11 20264 1 1 6 ALA O O 17.485 36.411 22.498 1.00 . A A . 282 ALA O 1 1
11 20265 1 1 7 ILE C C 17.559 36.471 19.208 1.00 . A A . 283 ILE C 1 1
11 20266 1 1 7 ILE CA C 16.803 35.390 19.974 1.00 . A A . 283 ILE CA 1 1
11 20267 1 1 7 ILE CB C 16.032 34.467 19.019 1.00 . A A . 283 ILE CB 1 1
11 20268 1 1 7 ILE CD1 C 13.980 33.297 20.035 1.00 . A A . 283 ILE CD1 1 1
11 20269 1 1 7 ILE CG1 C 15.484 33.245 19.783 1.00 . A A . 283 ILE CG1 1 1
11 20270 1 1 7 ILE CG2 C 16.969 33.988 17.894 1.00 . A A . 283 ILE CG2 1 1
11 20271 1 1 7 ILE H H 14.919 36.050 20.726 1.00 . A A . 283 ILE H 1 1
11 20272 1 1 7 ILE HA H 17.545 34.796 20.496 1.00 . A A . 283 ILE HA 1 1
11 20273 1 1 7 ILE HB H 15.202 35.032 18.591 1.00 . A A . 283 ILE HB 1 1
11 20274 1 1 7 ILE HD11 H 13.675 32.407 20.586 1.00 . A A . 283 ILE HD11 1 1
11 20275 1 1 7 ILE HD12 H 13.746 34.174 20.627 1.00 . A A . 283 ILE HD12 1 1
11 20276 1 1 7 ILE HD13 H 13.442 33.332 19.088 1.00 . A A . 283 ILE HD13 1 1
11 20277 1 1 7 ILE HG12 H 15.672 32.348 19.205 1.00 . A A . 283 ILE HG12 1 1
11 20278 1 1 7 ILE HG13 H 15.992 33.164 20.746 1.00 . A A . 283 ILE HG13 1 1
11 20279 1 1 7 ILE HG21 H 17.873 33.534 18.303 1.00 . A A . 283 ILE HG21 1 1
11 20280 1 1 7 ILE HG22 H 16.454 33.272 17.254 1.00 . A A . 283 ILE HG22 1 1
11 20281 1 1 7 ILE HG23 H 17.293 34.818 17.271 1.00 . A A . 283 ILE HG23 1 1
11 20282 1 1 7 ILE N N 15.898 35.967 20.962 1.00 . A A . 283 ILE N 1 1
11 20283 1 1 7 ILE O O 18.753 36.322 18.980 1.00 . A A . 283 ILE O 1 1
11 20284 1 1 8 SER C C 18.698 39.294 18.800 1.00 . A A . 284 SER C 1 1
11 20285 1 1 8 SER CA C 17.551 38.618 18.045 1.00 . A A . 284 SER CA 1 1
11 20286 1 1 8 SER CB C 16.532 39.634 17.539 1.00 . A A . 284 SER CB 1 1
11 20287 1 1 8 SER H H 15.906 37.611 19.017 1.00 . A A . 284 SER H 1 1
11 20288 1 1 8 SER HA H 18.003 38.149 17.170 1.00 . A A . 284 SER HA 1 1
11 20289 1 1 8 SER HB2 H 15.870 39.932 18.354 1.00 . A A . 284 SER HB2 1 1
11 20290 1 1 8 SER HB3 H 17.052 40.510 17.154 1.00 . A A . 284 SER HB3 1 1
11 20291 1 1 8 SER HG H 16.383 38.929 15.725 1.00 . A A . 284 SER HG 1 1
11 20292 1 1 8 SER N N 16.902 37.567 18.837 1.00 . A A . 284 SER N 1 1
11 20293 1 1 8 SER O O 19.766 39.450 18.221 1.00 . A A . 284 SER O 1 1
11 20294 1 1 8 SER OG O 15.781 39.049 16.490 1.00 . A A . 284 SER OG 1 1
11 20295 1 1 9 GLU C C 20.799 39.049 21.117 1.00 . A A . 285 GLU C 1 1
11 20296 1 1 9 GLU CA C 19.730 40.111 20.862 1.00 . A A . 285 GLU CA 1 1
11 20297 1 1 9 GLU CB C 19.323 40.681 22.220 1.00 . A A . 285 GLU CB 1 1
11 20298 1 1 9 GLU CD C 18.105 42.732 21.110 1.00 . A A . 285 GLU CD 1 1
11 20299 1 1 9 GLU CG C 18.154 41.660 22.224 1.00 . A A . 285 GLU CG 1 1
11 20300 1 1 9 GLU H H 17.668 39.500 20.548 1.00 . A A . 285 GLU H 1 1
11 20301 1 1 9 GLU HA H 20.235 40.901 20.299 1.00 . A A . 285 GLU HA 1 1
11 20302 1 1 9 GLU HB2 H 19.037 39.843 22.859 1.00 . A A . 285 GLU HB2 1 1
11 20303 1 1 9 GLU HB3 H 20.192 41.161 22.672 1.00 . A A . 285 GLU HB3 1 1
11 20304 1 1 9 GLU HG2 H 17.256 41.049 22.240 1.00 . A A . 285 GLU HG2 1 1
11 20305 1 1 9 GLU HG3 H 18.163 42.159 23.184 1.00 . A A . 285 GLU HG3 1 1
11 20306 1 1 9 GLU N N 18.571 39.607 20.095 1.00 . A A . 285 GLU N 1 1
11 20307 1 1 9 GLU O O 21.973 39.402 21.207 1.00 . A A . 285 GLU O 1 1
11 20308 1 1 9 GLU OE1 O 19.111 43.049 20.430 1.00 . A A . 285 GLU OE1 1 1
11 20309 1 1 9 GLU OE2 O 17.032 43.350 20.936 1.00 . A A . 285 GLU OE2 1 1
11 20310 1 1 10 LYS C C 22.176 36.680 19.911 1.00 . A A . 286 LYS C 1 1
11 20311 1 1 10 LYS CA C 21.372 36.650 21.208 1.00 . A A . 286 LYS CA 1 1
11 20312 1 1 10 LYS CB C 20.657 35.314 21.480 1.00 . A A . 286 LYS CB 1 1
11 20313 1 1 10 LYS CD C 20.766 32.731 21.166 1.00 . A A . 286 LYS CD 1 1
11 20314 1 1 10 LYS CE C 19.251 32.791 21.004 1.00 . A A . 286 LYS CE 1 1
11 20315 1 1 10 LYS CG C 21.447 34.088 20.978 1.00 . A A . 286 LYS CG 1 1
11 20316 1 1 10 LYS H H 19.446 37.544 21.062 1.00 . A A . 286 LYS H 1 1
11 20317 1 1 10 LYS HA H 22.079 36.799 22.016 1.00 . A A . 286 LYS HA 1 1
11 20318 1 1 10 LYS HB2 H 20.482 35.218 22.552 1.00 . A A . 286 LYS HB2 1 1
11 20319 1 1 10 LYS HB3 H 19.692 35.335 20.989 1.00 . A A . 286 LYS HB3 1 1
11 20320 1 1 10 LYS HD2 H 21.185 32.043 20.430 1.00 . A A . 286 LYS HD2 1 1
11 20321 1 1 10 LYS HD3 H 20.988 32.340 22.156 1.00 . A A . 286 LYS HD3 1 1
11 20322 1 1 10 LYS HE2 H 18.849 33.310 21.881 1.00 . A A . 286 LYS HE2 1 1
11 20323 1 1 10 LYS HE3 H 19.012 33.383 20.116 1.00 . A A . 286 LYS HE3 1 1
11 20324 1 1 10 LYS HG2 H 21.617 34.190 19.908 1.00 . A A . 286 LYS HG2 1 1
11 20325 1 1 10 LYS HG3 H 22.414 34.066 21.480 1.00 . A A . 286 LYS HG3 1 1
11 20326 1 1 10 LYS HZ1 H 19.233 30.752 21.393 1.00 . A A . 286 LYS HZ1 1 1
11 20327 1 1 10 LYS HZ2 H 18.689 31.136 19.902 1.00 . A A . 286 LYS HZ2 1 1
11 20328 1 1 10 LYS HZ3 H 17.721 31.384 21.206 1.00 . A A . 286 LYS HZ3 1 1
11 20329 1 1 10 LYS N N 20.421 37.764 21.201 1.00 . A A . 286 LYS N 1 1
11 20330 1 1 10 LYS NZ N 18.682 31.434 20.877 1.00 . A A . 286 LYS NZ 1 1
11 20331 1 1 10 LYS O O 23.385 36.814 19.977 1.00 . A A . 286 LYS O 1 1
11 20332 1 1 11 ASP C C 23.043 37.823 17.171 1.00 . A A . 287 ASP C 1 1
11 20333 1 1 11 ASP CA C 22.188 36.575 17.446 1.00 . A A . 287 ASP CA 1 1
11 20334 1 1 11 ASP CB C 21.143 36.431 16.330 1.00 . A A . 287 ASP CB 1 1
11 20335 1 1 11 ASP CG C 20.552 35.023 16.206 1.00 . A A . 287 ASP CG 1 1
11 20336 1 1 11 ASP H H 20.521 36.518 18.784 1.00 . A A . 287 ASP H 1 1
11 20337 1 1 11 ASP HA H 22.828 35.695 17.435 1.00 . A A . 287 ASP HA 1 1
11 20338 1 1 11 ASP HB2 H 20.368 37.188 16.481 1.00 . A A . 287 ASP HB2 1 1
11 20339 1 1 11 ASP HB3 H 21.624 36.651 15.376 1.00 . A A . 287 ASP HB3 1 1
11 20340 1 1 11 ASP N N 21.526 36.629 18.751 1.00 . A A . 287 ASP N 1 1
11 20341 1 1 11 ASP O O 24.220 37.716 16.818 1.00 . A A . 287 ASP O 1 1
11 20342 1 1 11 ASP OD1 O 21.236 34.029 16.552 1.00 . A A . 287 ASP OD1 1 1
11 20343 1 1 11 ASP OD2 O 19.446 34.886 15.627 1.00 . A A . 287 ASP OD2 1 1
11 20344 1 1 12 ARG C C 24.326 40.449 18.126 1.00 . A A . 288 ARG C 1 1
11 20345 1 1 12 ARG CA C 23.136 40.312 17.179 1.00 . A A . 288 ARG CA 1 1
11 20346 1 1 12 ARG CB C 22.153 41.450 17.478 1.00 . A A . 288 ARG CB 1 1
11 20347 1 1 12 ARG CD C 20.000 42.564 17.094 1.00 . A A . 288 ARG CD 1 1
11 20348 1 1 12 ARG CG C 21.041 41.645 16.447 1.00 . A A . 288 ARG CG 1 1
11 20349 1 1 12 ARG CZ C 17.634 43.143 16.575 1.00 . A A . 288 ARG CZ 1 1
11 20350 1 1 12 ARG H H 21.486 39.020 17.639 1.00 . A A . 288 ARG H 1 1
11 20351 1 1 12 ARG HA H 23.488 40.406 16.152 1.00 . A A . 288 ARG HA 1 1
11 20352 1 1 12 ARG HB2 H 21.701 41.247 18.449 1.00 . A A . 288 ARG HB2 1 1
11 20353 1 1 12 ARG HB3 H 22.710 42.386 17.541 1.00 . A A . 288 ARG HB3 1 1
11 20354 1 1 12 ARG HD2 H 19.678 42.127 18.041 1.00 . A A . 288 ARG HD2 1 1
11 20355 1 1 12 ARG HD3 H 20.461 43.533 17.288 1.00 . A A . 288 ARG HD3 1 1
11 20356 1 1 12 ARG HE H 18.977 42.594 15.230 1.00 . A A . 288 ARG HE 1 1
11 20357 1 1 12 ARG HG2 H 21.445 42.106 15.544 1.00 . A A . 288 ARG HG2 1 1
11 20358 1 1 12 ARG HG3 H 20.583 40.692 16.182 1.00 . A A . 288 ARG HG3 1 1
11 20359 1 1 12 ARG HH11 H 17.926 43.314 18.574 1.00 . A A . 288 ARG HH11 1 1
11 20360 1 1 12 ARG HH12 H 16.350 43.770 17.956 1.00 . A A . 288 ARG HH12 1 1
11 20361 1 1 12 ARG HH21 H 17.007 43.153 14.690 1.00 . A A . 288 ARG HH21 1 1
11 20362 1 1 12 ARG HH22 H 15.794 43.544 15.925 1.00 . A A . 288 ARG HH22 1 1
11 20363 1 1 12 ARG N N 22.464 39.016 17.360 1.00 . A A . 288 ARG N 1 1
11 20364 1 1 12 ARG NE N 18.837 42.743 16.225 1.00 . A A . 288 ARG NE 1 1
11 20365 1 1 12 ARG NH1 N 17.277 43.404 17.801 1.00 . A A . 288 ARG NH1 1 1
11 20366 1 1 12 ARG NH2 N 16.729 43.273 15.657 1.00 . A A . 288 ARG NH2 1 1
11 20367 1 1 12 ARG O O 25.452 40.690 17.701 1.00 . A A . 288 ARG O 1 1
11 20368 1 1 13 GLY C C 26.171 39.333 20.312 1.00 . A A . 289 GLY C 1 1
11 20369 1 1 13 GLY CA C 25.067 40.374 20.475 1.00 . A A . 289 GLY CA 1 1
11 20370 1 1 13 GLY H H 23.123 40.036 19.704 1.00 . A A . 289 GLY H 1 1
11 20371 1 1 13 GLY HA2 H 25.520 41.363 20.446 1.00 . A A . 289 GLY HA2 1 1
11 20372 1 1 13 GLY HA3 H 24.567 40.233 21.433 1.00 . A A . 289 GLY HA3 1 1
11 20373 1 1 13 GLY N N 24.067 40.274 19.423 1.00 . A A . 289 GLY N 1 1
11 20374 1 1 13 GLY O O 27.342 39.689 20.382 1.00 . A A . 289 GLY O 1 1
11 20375 1 1 14 ASN C C 27.714 37.483 18.500 1.00 . A A . 290 ASN C 1 1
11 20376 1 1 14 ASN CA C 26.839 37.053 19.678 1.00 . A A . 290 ASN CA 1 1
11 20377 1 1 14 ASN CB C 26.164 35.699 19.394 1.00 . A A . 290 ASN CB 1 1
11 20378 1 1 14 ASN CG C 25.581 35.037 20.628 1.00 . A A . 290 ASN CG 1 1
11 20379 1 1 14 ASN H H 24.853 37.829 19.932 1.00 . A A . 290 ASN H 1 1
11 20380 1 1 14 ASN HA H 27.503 36.939 20.536 1.00 . A A . 290 ASN HA 1 1
11 20381 1 1 14 ASN HB2 H 25.382 35.821 18.645 1.00 . A A . 290 ASN HB2 1 1
11 20382 1 1 14 ASN HB3 H 26.903 35.013 18.981 1.00 . A A . 290 ASN HB3 1 1
11 20383 1 1 14 ASN HD21 H 24.544 33.746 19.503 1.00 . A A . 290 ASN HD21 1 1
11 20384 1 1 14 ASN HD22 H 24.480 33.467 21.249 1.00 . A A . 290 ASN HD22 1 1
11 20385 1 1 14 ASN N N 25.838 38.081 19.982 1.00 . A A . 290 ASN N 1 1
11 20386 1 1 14 ASN ND2 N 24.889 33.938 20.441 1.00 . A A . 290 ASN ND2 1 1
11 20387 1 1 14 ASN O O 28.937 37.493 18.627 1.00 . A A . 290 ASN O 1 1
11 20388 1 1 14 ASN OD1 O 25.764 35.480 21.754 1.00 . A A . 290 ASN OD1 1 1
11 20389 1 1 15 GLY C C 28.814 39.546 16.553 1.00 . A A . 291 GLY C 1 1
11 20390 1 1 15 GLY CA C 27.845 38.409 16.233 1.00 . A A . 291 GLY CA 1 1
11 20391 1 1 15 GLY H H 26.092 37.942 17.366 1.00 . A A . 291 GLY H 1 1
11 20392 1 1 15 GLY HA2 H 28.418 37.578 15.827 1.00 . A A . 291 GLY HA2 1 1
11 20393 1 1 15 GLY HA3 H 27.141 38.762 15.482 1.00 . A A . 291 GLY HA3 1 1
11 20394 1 1 15 GLY N N 27.107 37.937 17.401 1.00 . A A . 291 GLY N 1 1
11 20395 1 1 15 GLY O O 29.942 39.527 16.071 1.00 . A A . 291 GLY O 1 1
11 20396 1 1 16 PHE C C 30.342 41.076 18.913 1.00 . A A . 292 PHE C 1 1
11 20397 1 1 16 PHE CA C 29.275 41.563 17.924 1.00 . A A . 292 PHE CA 1 1
11 20398 1 1 16 PHE CB C 28.372 42.632 18.568 1.00 . A A . 292 PHE CB 1 1
11 20399 1 1 16 PHE CD1 C 27.577 43.437 16.249 1.00 . A A . 292 PHE CD1 1 1
11 20400 1 1 16 PHE CD2 C 26.534 44.326 18.258 1.00 . A A . 292 PHE CD2 1 1
11 20401 1 1 16 PHE CE1 C 26.731 44.239 15.461 1.00 . A A . 292 PHE CE1 1 1
11 20402 1 1 16 PHE CE2 C 25.689 45.126 17.469 1.00 . A A . 292 PHE CE2 1 1
11 20403 1 1 16 PHE CG C 27.481 43.472 17.659 1.00 . A A . 292 PHE CG 1 1
11 20404 1 1 16 PHE CZ C 25.785 45.081 16.069 1.00 . A A . 292 PHE CZ 1 1
11 20405 1 1 16 PHE H H 27.527 40.345 17.877 1.00 . A A . 292 PHE H 1 1
11 20406 1 1 16 PHE HA H 29.811 42.027 17.094 1.00 . A A . 292 PHE HA 1 1
11 20407 1 1 16 PHE HB2 H 27.725 42.134 19.291 1.00 . A A . 292 PHE HB2 1 1
11 20408 1 1 16 PHE HB3 H 29.005 43.324 19.123 1.00 . A A . 292 PHE HB3 1 1
11 20409 1 1 16 PHE HD1 H 28.278 42.782 15.752 1.00 . A A . 292 PHE HD1 1 1
11 20410 1 1 16 PHE HD2 H 26.445 44.366 19.334 1.00 . A A . 292 PHE HD2 1 1
11 20411 1 1 16 PHE HE1 H 26.791 44.191 14.382 1.00 . A A . 292 PHE HE1 1 1
11 20412 1 1 16 PHE HE2 H 24.957 45.771 17.938 1.00 . A A . 292 PHE HE2 1 1
11 20413 1 1 16 PHE HZ H 25.126 45.687 15.460 1.00 . A A . 292 PHE HZ 1 1
11 20414 1 1 16 PHE N N 28.436 40.462 17.446 1.00 . A A . 292 PHE N 1 1
11 20415 1 1 16 PHE O O 31.472 41.553 18.867 1.00 . A A . 292 PHE O 1 1
11 20416 1 1 17 PHE C C 32.081 38.804 20.154 1.00 . A A . 293 PHE C 1 1
11 20417 1 1 17 PHE CA C 30.956 39.612 20.802 1.00 . A A . 293 PHE CA 1 1
11 20418 1 1 17 PHE CB C 30.127 38.784 21.793 1.00 . A A . 293 PHE CB 1 1
11 20419 1 1 17 PHE CD1 C 31.268 38.634 24.056 1.00 . A A . 293 PHE CD1 1 1
11 20420 1 1 17 PHE CD2 C 31.246 36.675 22.615 1.00 . A A . 293 PHE CD2 1 1
11 20421 1 1 17 PHE CE1 C 31.938 37.890 25.045 1.00 . A A . 293 PHE CE1 1 1
11 20422 1 1 17 PHE CE2 C 31.928 35.939 23.596 1.00 . A A . 293 PHE CE2 1 1
11 20423 1 1 17 PHE CG C 30.913 38.021 22.839 1.00 . A A . 293 PHE CG 1 1
11 20424 1 1 17 PHE CZ C 32.268 36.543 24.817 1.00 . A A . 293 PHE CZ 1 1
11 20425 1 1 17 PHE H H 29.160 39.601 19.694 1.00 . A A . 293 PHE H 1 1
11 20426 1 1 17 PHE HA H 31.405 40.456 21.325 1.00 . A A . 293 PHE HA 1 1
11 20427 1 1 17 PHE HB2 H 29.433 39.439 22.325 1.00 . A A . 293 PHE HB2 1 1
11 20428 1 1 17 PHE HB3 H 29.534 38.080 21.204 1.00 . A A . 293 PHE HB3 1 1
11 20429 1 1 17 PHE HD1 H 31.021 39.675 24.231 1.00 . A A . 293 PHE HD1 1 1
11 20430 1 1 17 PHE HD2 H 30.948 36.193 21.699 1.00 . A A . 293 PHE HD2 1 1
11 20431 1 1 17 PHE HE1 H 32.194 38.345 25.988 1.00 . A A . 293 PHE HE1 1 1
11 20432 1 1 17 PHE HE2 H 32.157 34.895 23.425 1.00 . A A . 293 PHE HE2 1 1
11 20433 1 1 17 PHE HZ H 32.771 35.964 25.581 1.00 . A A . 293 PHE HZ 1 1
11 20434 1 1 17 PHE N N 30.046 40.096 19.772 1.00 . A A . 293 PHE N 1 1
11 20435 1 1 17 PHE O O 33.252 39.031 20.448 1.00 . A A . 293 PHE O 1 1
11 20436 1 1 18 LYS C C 33.511 37.983 17.406 1.00 . A A . 294 LYS C 1 1
11 20437 1 1 18 LYS CA C 32.727 37.147 18.435 1.00 . A A . 294 LYS CA 1 1
11 20438 1 1 18 LYS CB C 32.048 35.907 17.824 1.00 . A A . 294 LYS CB 1 1
11 20439 1 1 18 LYS CD C 31.096 33.607 18.551 1.00 . A A . 294 LYS CD 1 1
11 20440 1 1 18 LYS CE C 30.077 32.991 19.521 1.00 . A A . 294 LYS CE 1 1
11 20441 1 1 18 LYS CG C 31.234 35.107 18.861 1.00 . A A . 294 LYS CG 1 1
11 20442 1 1 18 LYS H H 30.758 37.819 18.974 1.00 . A A . 294 LYS H 1 1
11 20443 1 1 18 LYS HA H 33.463 36.792 19.157 1.00 . A A . 294 LYS HA 1 1
11 20444 1 1 18 LYS HB2 H 31.379 36.220 17.023 1.00 . A A . 294 LYS HB2 1 1
11 20445 1 1 18 LYS HB3 H 32.824 35.263 17.415 1.00 . A A . 294 LYS HB3 1 1
11 20446 1 1 18 LYS HD2 H 30.742 33.483 17.527 1.00 . A A . 294 LYS HD2 1 1
11 20447 1 1 18 LYS HD3 H 32.062 33.112 18.663 1.00 . A A . 294 LYS HD3 1 1
11 20448 1 1 18 LYS HE2 H 30.502 32.995 20.528 1.00 . A A . 294 LYS HE2 1 1
11 20449 1 1 18 LYS HE3 H 29.181 33.617 19.526 1.00 . A A . 294 LYS HE3 1 1
11 20450 1 1 18 LYS HG2 H 31.680 35.255 19.841 1.00 . A A . 294 LYS HG2 1 1
11 20451 1 1 18 LYS HG3 H 30.234 35.520 18.909 1.00 . A A . 294 LYS HG3 1 1
11 20452 1 1 18 LYS HZ1 H 29.319 31.541 18.210 1.00 . A A . 294 LYS HZ1 1 1
11 20453 1 1 18 LYS HZ2 H 28.935 31.281 19.763 1.00 . A A . 294 LYS HZ2 1 1
11 20454 1 1 18 LYS HZ3 H 30.454 30.955 19.234 1.00 . A A . 294 LYS HZ3 1 1
11 20455 1 1 18 LYS N N 31.745 37.941 19.187 1.00 . A A . 294 LYS N 1 1
11 20456 1 1 18 LYS NZ N 29.684 31.611 19.154 1.00 . A A . 294 LYS NZ 1 1
11 20457 1 1 18 LYS O O 34.604 37.591 16.998 1.00 . A A . 294 LYS O 1 1
11 20458 1 1 19 GLU C C 34.554 41.166 17.205 1.00 . A A . 295 GLU C 1 1
11 20459 1 1 19 GLU CA C 33.704 40.240 16.313 1.00 . A A . 295 GLU CA 1 1
11 20460 1 1 19 GLU CB C 32.688 41.069 15.497 1.00 . A A . 295 GLU CB 1 1
11 20461 1 1 19 GLU CD C 31.128 41.009 13.431 1.00 . A A . 295 GLU CD 1 1
11 20462 1 1 19 GLU CG C 32.236 40.315 14.243 1.00 . A A . 295 GLU CG 1 1
11 20463 1 1 19 GLU H H 32.101 39.401 17.444 1.00 . A A . 295 GLU H 1 1
11 20464 1 1 19 GLU HA H 34.401 39.777 15.611 1.00 . A A . 295 GLU HA 1 1
11 20465 1 1 19 GLU HB2 H 31.835 41.323 16.122 1.00 . A A . 295 GLU HB2 1 1
11 20466 1 1 19 GLU HB3 H 33.151 41.998 15.171 1.00 . A A . 295 GLU HB3 1 1
11 20467 1 1 19 GLU HG2 H 33.107 40.183 13.603 1.00 . A A . 295 GLU HG2 1 1
11 20468 1 1 19 GLU HG3 H 31.895 39.330 14.552 1.00 . A A . 295 GLU HG3 1 1
11 20469 1 1 19 GLU N N 33.010 39.176 17.069 1.00 . A A . 295 GLU N 1 1
11 20470 1 1 19 GLU O O 35.123 42.146 16.714 1.00 . A A . 295 GLU O 1 1
11 20471 1 1 19 GLU OE1 O 30.820 42.206 13.649 1.00 . A A . 295 GLU OE1 1 1
11 20472 1 1 19 GLU OE2 O 30.586 40.368 12.496 1.00 . A A . 295 GLU OE2 1 1
11 20473 1 1 20 GLY C C 34.854 43.006 19.893 1.00 . A A . 296 GLY C 1 1
11 20474 1 1 20 GLY CA C 35.457 41.661 19.459 1.00 . A A . 296 GLY CA 1 1
11 20475 1 1 20 GLY H H 34.137 40.089 18.872 1.00 . A A . 296 GLY H 1 1
11 20476 1 1 20 GLY HA2 H 35.622 41.059 20.351 1.00 . A A . 296 GLY HA2 1 1
11 20477 1 1 20 GLY HA3 H 36.415 41.849 18.991 1.00 . A A . 296 GLY HA3 1 1
11 20478 1 1 20 GLY N N 34.642 40.891 18.513 1.00 . A A . 296 GLY N 1 1
11 20479 1 1 20 GLY O O 35.538 43.841 20.492 1.00 . A A . 296 GLY O 1 1
11 20480 1 1 21 LYS C C 31.911 44.081 21.212 1.00 . A A . 297 LYS C 1 1
11 20481 1 1 21 LYS CA C 32.766 44.399 19.976 1.00 . A A . 297 LYS CA 1 1
11 20482 1 1 21 LYS CB C 31.949 44.900 18.761 1.00 . A A . 297 LYS CB 1 1
11 20483 1 1 21 LYS CD C 32.136 45.895 16.391 1.00 . A A . 297 LYS CD 1 1
11 20484 1 1 21 LYS CE C 30.967 45.192 15.689 1.00 . A A . 297 LYS CE 1 1
11 20485 1 1 21 LYS CG C 32.818 45.095 17.507 1.00 . A A . 297 LYS CG 1 1
11 20486 1 1 21 LYS H H 33.075 42.485 19.100 1.00 . A A . 297 LYS H 1 1
11 20487 1 1 21 LYS HA H 33.440 45.205 20.272 1.00 . A A . 297 LYS HA 1 1
11 20488 1 1 21 LYS HB2 H 31.153 44.194 18.531 1.00 . A A . 297 LYS HB2 1 1
11 20489 1 1 21 LYS HB3 H 31.494 45.856 19.027 1.00 . A A . 297 LYS HB3 1 1
11 20490 1 1 21 LYS HD2 H 31.786 46.842 16.803 1.00 . A A . 297 LYS HD2 1 1
11 20491 1 1 21 LYS HD3 H 32.898 46.109 15.641 1.00 . A A . 297 LYS HD3 1 1
11 20492 1 1 21 LYS HE2 H 31.289 44.197 15.366 1.00 . A A . 297 LYS HE2 1 1
11 20493 1 1 21 LYS HE3 H 30.132 45.085 16.387 1.00 . A A . 297 LYS HE3 1 1
11 20494 1 1 21 LYS HG2 H 33.721 45.634 17.796 1.00 . A A . 297 LYS HG2 1 1
11 20495 1 1 21 LYS HG3 H 33.113 44.123 17.108 1.00 . A A . 297 LYS HG3 1 1
11 20496 1 1 21 LYS HZ1 H 30.217 46.904 14.789 1.00 . A A . 297 LYS HZ1 1 1
11 20497 1 1 21 LYS HZ2 H 29.817 45.538 13.961 1.00 . A A . 297 LYS HZ2 1 1
11 20498 1 1 21 LYS HZ3 H 31.342 46.138 13.891 1.00 . A A . 297 LYS HZ3 1 1
11 20499 1 1 21 LYS N N 33.568 43.225 19.598 1.00 . A A . 297 LYS N 1 1
11 20500 1 1 21 LYS NZ N 30.548 45.985 14.508 1.00 . A A . 297 LYS NZ 1 1
11 20501 1 1 21 LYS O O 30.692 44.253 21.203 1.00 . A A . 297 LYS O 1 1
11 20502 1 1 22 TYR C C 30.985 44.233 24.083 1.00 . A A . 298 TYR C 1 1
11 20503 1 1 22 TYR CA C 31.906 43.139 23.521 1.00 . A A . 298 TYR CA 1 1
11 20504 1 1 22 TYR CB C 33.001 42.820 24.556 1.00 . A A . 298 TYR CB 1 1
11 20505 1 1 22 TYR CD1 C 35.501 42.452 24.286 1.00 . A A . 298 TYR CD1 1 1
11 20506 1 1 22 TYR CD2 C 33.971 40.803 23.369 1.00 . A A . 298 TYR CD2 1 1
11 20507 1 1 22 TYR CE1 C 36.597 41.697 23.823 1.00 . A A . 298 TYR CE1 1 1
11 20508 1 1 22 TYR CE2 C 35.060 40.041 22.917 1.00 . A A . 298 TYR CE2 1 1
11 20509 1 1 22 TYR CG C 34.183 42.008 24.058 1.00 . A A . 298 TYR CG 1 1
11 20510 1 1 22 TYR CZ C 36.382 40.477 23.151 1.00 . A A . 298 TYR CZ 1 1
11 20511 1 1 22 TYR H H 33.546 43.584 22.281 1.00 . A A . 298 TYR H 1 1
11 20512 1 1 22 TYR HA H 31.342 42.227 23.324 1.00 . A A . 298 TYR HA 1 1
11 20513 1 1 22 TYR HB2 H 33.383 43.763 24.942 1.00 . A A . 298 TYR HB2 1 1
11 20514 1 1 22 TYR HB3 H 32.547 42.290 25.391 1.00 . A A . 298 TYR HB3 1 1
11 20515 1 1 22 TYR HD1 H 35.682 43.364 24.834 1.00 . A A . 298 TYR HD1 1 1
11 20516 1 1 22 TYR HD2 H 32.970 40.453 23.184 1.00 . A A . 298 TYR HD2 1 1
11 20517 1 1 22 TYR HE1 H 37.608 42.034 23.996 1.00 . A A . 298 TYR HE1 1 1
11 20518 1 1 22 TYR HE2 H 34.868 39.126 22.384 1.00 . A A . 298 TYR HE2 1 1
11 20519 1 1 22 TYR HH H 37.156 38.907 22.308 1.00 . A A . 298 TYR HH 1 1
11 20520 1 1 22 TYR N N 32.541 43.581 22.280 1.00 . A A . 298 TYR N 1 1
11 20521 1 1 22 TYR O O 29.827 43.989 24.405 1.00 . A A . 298 TYR O 1 1
11 20522 1 1 22 TYR OH O 37.444 39.724 22.758 1.00 . A A . 298 TYR OH 1 1
11 20523 1 1 23 GLU C C 29.540 47.020 23.900 1.00 . A A . 299 GLU C 1 1
11 20524 1 1 23 GLU CA C 30.845 46.675 24.634 1.00 . A A . 299 GLU CA 1 1
11 20525 1 1 23 GLU CB C 31.868 47.813 24.550 1.00 . A A . 299 GLU CB 1 1
11 20526 1 1 23 GLU CD C 32.593 50.074 25.342 1.00 . A A . 299 GLU CD 1 1
11 20527 1 1 23 GLU CG C 31.470 49.040 25.373 1.00 . A A . 299 GLU CG 1 1
11 20528 1 1 23 GLU H H 32.436 45.568 23.746 1.00 . A A . 299 GLU H 1 1
11 20529 1 1 23 GLU HA H 30.604 46.539 25.684 1.00 . A A . 299 GLU HA 1 1
11 20530 1 1 23 GLU HB2 H 32.823 47.453 24.936 1.00 . A A . 299 GLU HB2 1 1
11 20531 1 1 23 GLU HB3 H 32.003 48.095 23.503 1.00 . A A . 299 GLU HB3 1 1
11 20532 1 1 23 GLU HG2 H 30.565 49.482 24.954 1.00 . A A . 299 GLU HG2 1 1
11 20533 1 1 23 GLU HG3 H 31.269 48.735 26.402 1.00 . A A . 299 GLU HG3 1 1
11 20534 1 1 23 GLU N N 31.495 45.467 24.109 1.00 . A A . 299 GLU N 1 1
11 20535 1 1 23 GLU O O 28.610 47.550 24.507 1.00 . A A . 299 GLU O 1 1
11 20536 1 1 23 GLU OE1 O 33.076 50.501 26.419 1.00 . A A . 299 GLU OE1 1 1
11 20537 1 1 23 GLU OE2 O 33.007 50.457 24.220 1.00 . A A . 299 GLU OE2 1 1
11 20538 1 1 24 ARG C C 27.333 45.559 21.903 1.00 . A A . 300 ARG C 1 1
11 20539 1 1 24 ARG CA C 28.263 46.759 21.761 1.00 . A A . 300 ARG CA 1 1
11 20540 1 1 24 ARG CB C 28.724 46.918 20.300 1.00 . A A . 300 ARG CB 1 1
11 20541 1 1 24 ARG CD C 28.896 49.423 20.543 1.00 . A A . 300 ARG CD 1 1
11 20542 1 1 24 ARG CG C 29.616 48.152 20.071 1.00 . A A . 300 ARG CG 1 1
11 20543 1 1 24 ARG CZ C 28.579 51.729 19.659 1.00 . A A . 300 ARG CZ 1 1
11 20544 1 1 24 ARG H H 30.262 46.209 22.208 1.00 . A A . 300 ARG H 1 1
11 20545 1 1 24 ARG HA H 27.673 47.629 22.056 1.00 . A A . 300 ARG HA 1 1
11 20546 1 1 24 ARG HB2 H 29.270 46.026 19.985 1.00 . A A . 300 ARG HB2 1 1
11 20547 1 1 24 ARG HB3 H 27.840 47.001 19.669 1.00 . A A . 300 ARG HB3 1 1
11 20548 1 1 24 ARG HD2 H 27.826 49.269 20.401 1.00 . A A . 300 ARG HD2 1 1
11 20549 1 1 24 ARG HD3 H 29.079 49.563 21.610 1.00 . A A . 300 ARG HD3 1 1
11 20550 1 1 24 ARG HE H 30.191 50.631 19.325 1.00 . A A . 300 ARG HE 1 1
11 20551 1 1 24 ARG HG2 H 30.557 48.029 20.618 1.00 . A A . 300 ARG HG2 1 1
11 20552 1 1 24 ARG HG3 H 29.834 48.223 19.006 1.00 . A A . 300 ARG HG3 1 1
11 20553 1 1 24 ARG HH11 H 27.106 51.247 20.944 1.00 . A A . 300 ARG HH11 1 1
11 20554 1 1 24 ARG HH12 H 26.862 52.716 20.020 1.00 . A A . 300 ARG HH12 1 1
11 20555 1 1 24 ARG HH21 H 29.929 52.583 18.478 1.00 . A A . 300 ARG HH21 1 1
11 20556 1 1 24 ARG HH22 H 28.549 53.581 18.924 1.00 . A A . 300 ARG HH22 1 1
11 20557 1 1 24 ARG N N 29.451 46.653 22.614 1.00 . A A . 300 ARG N 1 1
11 20558 1 1 24 ARG NE N 29.301 50.632 19.806 1.00 . A A . 300 ARG NE 1 1
11 20559 1 1 24 ARG NH1 N 27.436 51.918 20.257 1.00 . A A . 300 ARG NH1 1 1
11 20560 1 1 24 ARG NH2 N 29.012 52.679 18.894 1.00 . A A . 300 ARG NH2 1 1
11 20561 1 1 24 ARG O O 26.116 45.720 21.917 1.00 . A A . 300 ARG O 1 1
11 20562 1 1 25 ALA C C 26.319 43.291 23.703 1.00 . A A . 301 ALA C 1 1
11 20563 1 1 25 ALA CA C 27.099 43.164 22.383 1.00 . A A . 301 ALA CA 1 1
11 20564 1 1 25 ALA CB C 28.029 41.951 22.408 1.00 . A A . 301 ALA CB 1 1
11 20565 1 1 25 ALA H H 28.900 44.304 22.124 1.00 . A A . 301 ALA H 1 1
11 20566 1 1 25 ALA HA H 26.372 43.029 21.581 1.00 . A A . 301 ALA HA 1 1
11 20567 1 1 25 ALA HB1 H 27.429 41.053 22.545 1.00 . A A . 301 ALA HB1 1 1
11 20568 1 1 25 ALA HB2 H 28.574 41.878 21.469 1.00 . A A . 301 ALA HB2 1 1
11 20569 1 1 25 ALA HB3 H 28.738 42.024 23.231 1.00 . A A . 301 ALA HB3 1 1
11 20570 1 1 25 ALA N N 27.887 44.363 22.098 1.00 . A A . 301 ALA N 1 1
11 20571 1 1 25 ALA O O 25.207 42.781 23.827 1.00 . A A . 301 ALA O 1 1
11 20572 1 1 26 ILE C C 24.911 45.115 25.681 1.00 . A A . 302 ILE C 1 1
11 20573 1 1 26 ILE CA C 26.202 44.354 25.932 1.00 . A A . 302 ILE CA 1 1
11 20574 1 1 26 ILE CB C 27.148 45.166 26.833 1.00 . A A . 302 ILE CB 1 1
11 20575 1 1 26 ILE CD1 C 29.559 44.878 27.615 1.00 . A A . 302 ILE CD1 1 1
11 20576 1 1 26 ILE CG1 C 28.194 44.220 27.446 1.00 . A A . 302 ILE CG1 1 1
11 20577 1 1 26 ILE CG2 C 26.361 45.920 27.919 1.00 . A A . 302 ILE CG2 1 1
11 20578 1 1 26 ILE H H 27.751 44.477 24.469 1.00 . A A . 302 ILE H 1 1
11 20579 1 1 26 ILE HA H 25.948 43.422 26.428 1.00 . A A . 302 ILE HA 1 1
11 20580 1 1 26 ILE HB H 27.659 45.907 26.219 1.00 . A A . 302 ILE HB 1 1
11 20581 1 1 26 ILE HD11 H 30.096 44.819 26.668 1.00 . A A . 302 ILE HD11 1 1
11 20582 1 1 26 ILE HD12 H 29.451 45.918 27.921 1.00 . A A . 302 ILE HD12 1 1
11 20583 1 1 26 ILE HD13 H 30.135 44.329 28.353 1.00 . A A . 302 ILE HD13 1 1
11 20584 1 1 26 ILE HG12 H 27.842 43.843 28.409 1.00 . A A . 302 ILE HG12 1 1
11 20585 1 1 26 ILE HG13 H 28.346 43.379 26.776 1.00 . A A . 302 ILE HG13 1 1
11 20586 1 1 26 ILE HG21 H 25.639 45.255 28.388 1.00 . A A . 302 ILE HG21 1 1
11 20587 1 1 26 ILE HG22 H 27.038 46.331 28.667 1.00 . A A . 302 ILE HG22 1 1
11 20588 1 1 26 ILE HG23 H 25.801 46.742 27.466 1.00 . A A . 302 ILE HG23 1 1
11 20589 1 1 26 ILE N N 26.860 44.044 24.663 1.00 . A A . 302 ILE N 1 1
11 20590 1 1 26 ILE O O 23.860 44.734 26.196 1.00 . A A . 302 ILE O 1 1
11 20591 1 1 27 GLU C C 22.750 46.127 23.861 1.00 . A A . 303 GLU C 1 1
11 20592 1 1 27 GLU CA C 23.825 46.983 24.520 1.00 . A A . 303 GLU CA 1 1
11 20593 1 1 27 GLU CB C 24.182 48.115 23.553 1.00 . A A . 303 GLU CB 1 1
11 20594 1 1 27 GLU CD C 25.494 50.250 23.188 1.00 . A A . 303 GLU CD 1 1
11 20595 1 1 27 GLU CG C 25.367 48.965 24.017 1.00 . A A . 303 GLU CG 1 1
11 20596 1 1 27 GLU H H 25.901 46.455 24.545 1.00 . A A . 303 GLU H 1 1
11 20597 1 1 27 GLU HA H 23.398 47.418 25.423 1.00 . A A . 303 GLU HA 1 1
11 20598 1 1 27 GLU HB2 H 24.390 47.705 22.563 1.00 . A A . 303 GLU HB2 1 1
11 20599 1 1 27 GLU HB3 H 23.295 48.739 23.486 1.00 . A A . 303 GLU HB3 1 1
11 20600 1 1 27 GLU HG2 H 25.248 49.187 25.079 1.00 . A A . 303 GLU HG2 1 1
11 20601 1 1 27 GLU HG3 H 26.276 48.375 23.905 1.00 . A A . 303 GLU HG3 1 1
11 20602 1 1 27 GLU N N 24.990 46.180 24.885 1.00 . A A . 303 GLU N 1 1
11 20603 1 1 27 GLU O O 21.574 46.355 24.115 1.00 . A A . 303 GLU O 1 1
11 20604 1 1 27 GLU OE1 O 26.392 50.329 22.315 1.00 . A A . 303 GLU OE1 1 1
11 20605 1 1 27 GLU OE2 O 24.678 51.189 23.360 1.00 . A A . 303 GLU OE2 1 1
11 20606 1 1 28 CYS C C 21.519 43.314 23.569 1.00 . A A . 304 CYS C 1 1
11 20607 1 1 28 CYS CA C 22.220 44.154 22.498 1.00 . A A . 304 CYS CA 1 1
11 20608 1 1 28 CYS CB C 22.963 43.276 21.476 1.00 . A A . 304 CYS CB 1 1
11 20609 1 1 28 CYS H H 24.143 44.971 22.989 1.00 . A A . 304 CYS H 1 1
11 20610 1 1 28 CYS HA H 21.429 44.722 21.995 1.00 . A A . 304 CYS HA 1 1
11 20611 1 1 28 CYS HB2 H 23.976 43.069 21.826 1.00 . A A . 304 CYS HB2 1 1
11 20612 1 1 28 CYS HB3 H 22.440 42.325 21.344 1.00 . A A . 304 CYS HB3 1 1
11 20613 1 1 28 CYS HG H 23.505 43.123 19.167 1.00 . A A . 304 CYS HG 1 1
11 20614 1 1 28 CYS N N 23.146 45.108 23.099 1.00 . A A . 304 CYS N 1 1
11 20615 1 1 28 CYS O O 20.306 43.445 23.739 1.00 . A A . 304 CYS O 1 1
11 20616 1 1 28 CYS SG S 23.043 44.147 19.892 1.00 . A A . 304 CYS SG 1 1
11 20617 1 1 29 TYR C C 20.828 42.388 26.397 1.00 . A A . 305 TYR C 1 1
11 20618 1 1 29 TYR CA C 21.626 41.608 25.335 1.00 . A A . 305 TYR CA 1 1
11 20619 1 1 29 TYR CB C 22.695 40.758 26.026 1.00 . A A . 305 TYR CB 1 1
11 20620 1 1 29 TYR CD1 C 25.074 40.254 25.329 1.00 . A A . 305 TYR CD1 1 1
11 20621 1 1 29 TYR CD2 C 23.273 39.104 24.166 1.00 . A A . 305 TYR CD2 1 1
11 20622 1 1 29 TYR CE1 C 26.025 39.555 24.565 1.00 . A A . 305 TYR CE1 1 1
11 20623 1 1 29 TYR CE2 C 24.224 38.384 23.409 1.00 . A A . 305 TYR CE2 1 1
11 20624 1 1 29 TYR CG C 23.698 40.031 25.140 1.00 . A A . 305 TYR CG 1 1
11 20625 1 1 29 TYR CZ C 25.603 38.600 23.617 1.00 . A A . 305 TYR CZ 1 1
11 20626 1 1 29 TYR H H 23.260 42.476 24.245 1.00 . A A . 305 TYR H 1 1
11 20627 1 1 29 TYR HA H 20.931 40.933 24.829 1.00 . A A . 305 TYR HA 1 1
11 20628 1 1 29 TYR HB2 H 23.232 41.412 26.708 1.00 . A A . 305 TYR HB2 1 1
11 20629 1 1 29 TYR HB3 H 22.180 40.013 26.630 1.00 . A A . 305 TYR HB3 1 1
11 20630 1 1 29 TYR HD1 H 25.406 40.979 26.057 1.00 . A A . 305 TYR HD1 1 1
11 20631 1 1 29 TYR HD2 H 22.215 38.950 23.996 1.00 . A A . 305 TYR HD2 1 1
11 20632 1 1 29 TYR HE1 H 27.082 39.708 24.725 1.00 . A A . 305 TYR HE1 1 1
11 20633 1 1 29 TYR HE2 H 23.908 37.680 22.656 1.00 . A A . 305 TYR HE2 1 1
11 20634 1 1 29 TYR HH H 26.161 37.099 22.473 1.00 . A A . 305 TYR HH 1 1
11 20635 1 1 29 TYR N N 22.248 42.499 24.345 1.00 . A A . 305 TYR N 1 1
11 20636 1 1 29 TYR O O 19.835 41.869 26.915 1.00 . A A . 305 TYR O 1 1
11 20637 1 1 29 TYR OH O 26.534 37.833 22.992 1.00 . A A . 305 TYR OH 1 1
11 20638 1 1 30 THR C C 18.991 44.692 27.105 1.00 . A A . 306 THR C 1 1
11 20639 1 1 30 THR CA C 20.457 44.573 27.537 1.00 . A A . 306 THR CA 1 1
11 20640 1 1 30 THR CB C 21.106 45.968 27.541 1.00 . A A . 306 THR CB 1 1
11 20641 1 1 30 THR CG2 C 20.369 47.004 28.385 1.00 . A A . 306 THR CG2 1 1
11 20642 1 1 30 THR H H 22.027 44.015 26.172 1.00 . A A . 306 THR H 1 1
11 20643 1 1 30 THR HA H 20.483 44.192 28.557 1.00 . A A . 306 THR HA 1 1
11 20644 1 1 30 THR HB H 21.175 46.346 26.525 1.00 . A A . 306 THR HB 1 1
11 20645 1 1 30 THR HG1 H 22.985 45.558 27.364 1.00 . A A . 306 THR HG1 1 1
11 20646 1 1 30 THR HG21 H 19.414 47.247 27.922 1.00 . A A . 306 THR HG21 1 1
11 20647 1 1 30 THR HG22 H 20.967 47.915 28.437 1.00 . A A . 306 THR HG22 1 1
11 20648 1 1 30 THR HG23 H 20.193 46.619 29.390 1.00 . A A . 306 THR HG23 1 1
11 20649 1 1 30 THR N N 21.207 43.650 26.661 1.00 . A A . 306 THR N 1 1
11 20650 1 1 30 THR O O 18.095 44.605 27.943 1.00 . A A . 306 THR O 1 1
11 20651 1 1 30 THR OG1 O 22.402 45.875 28.084 1.00 . A A . 306 THR OG1 1 1
11 20652 1 1 31 ARG C C 16.521 43.706 25.476 1.00 . A A . 307 ARG C 1 1
11 20653 1 1 31 ARG CA C 17.359 44.957 25.259 1.00 . A A . 307 ARG CA 1 1
11 20654 1 1 31 ARG CB C 17.382 45.279 23.764 1.00 . A A . 307 ARG CB 1 1
11 20655 1 1 31 ARG CD C 18.183 46.954 22.052 1.00 . A A . 307 ARG CD 1 1
11 20656 1 1 31 ARG CG C 18.376 46.389 23.444 1.00 . A A . 307 ARG CG 1 1
11 20657 1 1 31 ARG CZ C 19.296 46.375 19.900 1.00 . A A . 307 ARG CZ 1 1
11 20658 1 1 31 ARG H H 19.483 44.730 25.123 1.00 . A A . 307 ARG H 1 1
11 20659 1 1 31 ARG HA H 16.870 45.791 25.763 1.00 . A A . 307 ARG HA 1 1
11 20660 1 1 31 ARG HB2 H 17.670 44.393 23.208 1.00 . A A . 307 ARG HB2 1 1
11 20661 1 1 31 ARG HB3 H 16.381 45.577 23.450 1.00 . A A . 307 ARG HB3 1 1
11 20662 1 1 31 ARG HD2 H 17.123 47.139 21.891 1.00 . A A . 307 ARG HD2 1 1
11 20663 1 1 31 ARG HD3 H 18.719 47.899 22.036 1.00 . A A . 307 ARG HD3 1 1
11 20664 1 1 31 ARG HE H 18.629 45.043 21.189 1.00 . A A . 307 ARG HE 1 1
11 20665 1 1 31 ARG HG2 H 18.289 47.194 24.167 1.00 . A A . 307 ARG HG2 1 1
11 20666 1 1 31 ARG HG3 H 19.370 45.974 23.500 1.00 . A A . 307 ARG HG3 1 1
11 20667 1 1 31 ARG HH11 H 18.839 48.315 19.993 1.00 . A A . 307 ARG HH11 1 1
11 20668 1 1 31 ARG HH12 H 19.733 47.817 18.562 1.00 . A A . 307 ARG HH12 1 1
11 20669 1 1 31 ARG HH21 H 19.829 44.492 19.579 1.00 . A A . 307 ARG HH21 1 1
11 20670 1 1 31 ARG HH22 H 20.497 45.693 18.453 1.00 . A A . 307 ARG HH22 1 1
11 20671 1 1 31 ARG N N 18.722 44.803 25.794 1.00 . A A . 307 ARG N 1 1
11 20672 1 1 31 ARG NE N 18.716 46.038 21.030 1.00 . A A . 307 ARG NE 1 1
11 20673 1 1 31 ARG NH1 N 19.325 47.602 19.464 1.00 . A A . 307 ARG NH1 1 1
11 20674 1 1 31 ARG NH2 N 19.869 45.441 19.207 1.00 . A A . 307 ARG NH2 1 1
11 20675 1 1 31 ARG O O 15.313 43.810 25.669 1.00 . A A . 307 ARG O 1 1
11 20676 1 1 32 GLY C C 16.099 40.995 27.069 1.00 . A A . 308 GLY C 1 1
11 20677 1 1 32 GLY CA C 16.519 41.239 25.626 1.00 . A A . 308 GLY CA 1 1
11 20678 1 1 32 GLY H H 18.170 42.557 25.321 1.00 . A A . 308 GLY H 1 1
11 20679 1 1 32 GLY HA2 H 15.638 41.184 24.986 1.00 . A A . 308 GLY HA2 1 1
11 20680 1 1 32 GLY HA3 H 17.210 40.455 25.324 1.00 . A A . 308 GLY HA3 1 1
11 20681 1 1 32 GLY N N 17.166 42.536 25.466 1.00 . A A . 308 GLY N 1 1
11 20682 1 1 32 GLY O O 14.970 40.586 27.317 1.00 . A A . 308 GLY O 1 1
11 20683 1 1 33 ILE C C 15.382 42.192 29.759 1.00 . A A . 309 ILE C 1 1
11 20684 1 1 33 ILE CA C 16.572 41.268 29.477 1.00 . A A . 309 ILE CA 1 1
11 20685 1 1 33 ILE CB C 17.788 41.639 30.354 1.00 . A A . 309 ILE CB 1 1
11 20686 1 1 33 ILE CD1 C 20.276 41.069 30.291 1.00 . A A . 309 ILE CD1 1 1
11 20687 1 1 33 ILE CG1 C 18.848 40.518 30.296 1.00 . A A . 309 ILE CG1 1 1
11 20688 1 1 33 ILE CG2 C 17.418 41.868 31.824 1.00 . A A . 309 ILE CG2 1 1
11 20689 1 1 33 ILE H H 17.877 41.653 27.796 1.00 . A A . 309 ILE H 1 1
11 20690 1 1 33 ILE HA H 16.254 40.256 29.727 1.00 . A A . 309 ILE HA 1 1
11 20691 1 1 33 ILE HB H 18.203 42.572 29.967 1.00 . A A . 309 ILE HB 1 1
11 20692 1 1 33 ILE HD11 H 20.374 41.866 29.555 1.00 . A A . 309 ILE HD11 1 1
11 20693 1 1 33 ILE HD12 H 20.537 41.450 31.279 1.00 . A A . 309 ILE HD12 1 1
11 20694 1 1 33 ILE HD13 H 20.958 40.270 30.012 1.00 . A A . 309 ILE HD13 1 1
11 20695 1 1 33 ILE HG12 H 18.727 39.832 31.141 1.00 . A A . 309 ILE HG12 1 1
11 20696 1 1 33 ILE HG13 H 18.701 39.936 29.395 1.00 . A A . 309 ILE HG13 1 1
11 20697 1 1 33 ILE HG21 H 18.334 42.004 32.406 1.00 . A A . 309 ILE HG21 1 1
11 20698 1 1 33 ILE HG22 H 16.788 42.758 31.913 1.00 . A A . 309 ILE HG22 1 1
11 20699 1 1 33 ILE HG23 H 16.874 41.006 32.209 1.00 . A A . 309 ILE HG23 1 1
11 20700 1 1 33 ILE N N 16.951 41.318 28.048 1.00 . A A . 309 ILE N 1 1
11 20701 1 1 33 ILE O O 14.511 41.862 30.562 1.00 . A A . 309 ILE O 1 1
11 20702 1 1 34 ALA C C 12.968 43.901 28.318 1.00 . A A . 310 ALA C 1 1
11 20703 1 1 34 ALA CA C 14.213 44.273 29.156 1.00 . A A . 310 ALA CA 1 1
11 20704 1 1 34 ALA CB C 14.766 45.647 28.771 1.00 . A A . 310 ALA CB 1 1
11 20705 1 1 34 ALA H H 15.979 43.429 28.298 1.00 . A A . 310 ALA H 1 1
11 20706 1 1 34 ALA HA H 13.934 44.305 30.212 1.00 . A A . 310 ALA HA 1 1
11 20707 1 1 34 ALA HB1 H 15.063 45.645 27.723 1.00 . A A . 310 ALA HB1 1 1
11 20708 1 1 34 ALA HB2 H 14.000 46.407 28.926 1.00 . A A . 310 ALA HB2 1 1
11 20709 1 1 34 ALA HB3 H 15.631 45.887 29.391 1.00 . A A . 310 ALA HB3 1 1
11 20710 1 1 34 ALA N N 15.290 43.299 29.024 1.00 . A A . 310 ALA N 1 1
11 20711 1 1 34 ALA O O 11.893 44.483 28.489 1.00 . A A . 310 ALA O 1 1
11 20712 1 1 35 ALA C C 11.447 41.099 27.089 1.00 . A A . 311 ALA C 1 1
11 20713 1 1 35 ALA CA C 12.040 42.419 26.555 1.00 . A A . 311 ALA CA 1 1
11 20714 1 1 35 ALA CB C 12.558 42.260 25.117 1.00 . A A . 311 ALA CB 1 1
11 20715 1 1 35 ALA H H 14.026 42.525 27.284 1.00 . A A . 311 ALA H 1 1
11 20716 1 1 35 ALA HA H 11.247 43.158 26.537 1.00 . A A . 311 ALA HA 1 1
11 20717 1 1 35 ALA HB1 H 11.752 41.897 24.477 1.00 . A A . 311 ALA HB1 1 1
11 20718 1 1 35 ALA HB2 H 12.901 43.217 24.720 1.00 . A A . 311 ALA HB2 1 1
11 20719 1 1 35 ALA HB3 H 13.379 41.545 25.083 1.00 . A A . 311 ALA HB3 1 1
11 20720 1 1 35 ALA N N 13.110 42.937 27.401 1.00 . A A . 311 ALA N 1 1
11 20721 1 1 35 ALA O O 10.301 40.779 26.776 1.00 . A A . 311 ALA O 1 1
11 20722 1 1 36 ASP C C 12.133 38.740 29.800 1.00 . A A . 312 ASP C 1 1
11 20723 1 1 36 ASP CA C 11.900 38.972 28.299 1.00 . A A . 312 ASP CA 1 1
11 20724 1 1 36 ASP CB C 12.770 38.028 27.449 1.00 . A A . 312 ASP CB 1 1
11 20725 1 1 36 ASP CG C 12.518 36.565 27.785 1.00 . A A . 312 ASP CG 1 1
11 20726 1 1 36 ASP H H 13.142 40.696 28.092 1.00 . A A . 312 ASP H 1 1
11 20727 1 1 36 ASP HA H 10.852 38.754 28.095 1.00 . A A . 312 ASP HA 1 1
11 20728 1 1 36 ASP HB2 H 12.554 38.196 26.393 1.00 . A A . 312 ASP HB2 1 1
11 20729 1 1 36 ASP HB3 H 13.825 38.247 27.612 1.00 . A A . 312 ASP HB3 1 1
11 20730 1 1 36 ASP N N 12.208 40.350 27.893 1.00 . A A . 312 ASP N 1 1
11 20731 1 1 36 ASP O O 11.217 38.356 30.533 1.00 . A A . 312 ASP O 1 1
11 20732 1 1 36 ASP OD1 O 11.602 35.968 27.171 1.00 . A A . 312 ASP OD1 1 1
11 20733 1 1 36 ASP OD2 O 13.220 36.017 28.665 1.00 . A A . 312 ASP OD2 1 1
11 20734 1 1 37 GLY C C 13.707 37.581 32.329 1.00 . A A . 313 GLY C 1 1
11 20735 1 1 37 GLY CA C 13.766 38.962 31.669 1.00 . A A . 313 GLY CA 1 1
11 20736 1 1 37 GLY H H 14.055 39.246 29.578 1.00 . A A . 313 GLY H 1 1
11 20737 1 1 37 GLY HA2 H 14.795 39.316 31.738 1.00 . A A . 313 GLY HA2 1 1
11 20738 1 1 37 GLY HA3 H 13.138 39.648 32.236 1.00 . A A . 313 GLY HA3 1 1
11 20739 1 1 37 GLY N N 13.362 38.992 30.259 1.00 . A A . 313 GLY N 1 1
11 20740 1 1 37 GLY O O 13.701 37.496 33.555 1.00 . A A . 313 GLY O 1 1
11 20741 1 1 38 ALA C C 14.356 34.094 31.396 1.00 . A A . 314 ALA C 1 1
11 20742 1 1 38 ALA CA C 13.401 35.143 32.004 1.00 . A A . 314 ALA CA 1 1
11 20743 1 1 38 ALA CB C 11.935 34.840 31.702 1.00 . A A . 314 ALA CB 1 1
11 20744 1 1 38 ALA H H 13.555 36.658 30.535 1.00 . A A . 314 ALA H 1 1
11 20745 1 1 38 ALA HA H 13.536 35.096 33.086 1.00 . A A . 314 ALA HA 1 1
11 20746 1 1 38 ALA HB1 H 11.749 34.960 30.634 1.00 . A A . 314 ALA HB1 1 1
11 20747 1 1 38 ALA HB2 H 11.692 33.824 32.011 1.00 . A A . 314 ALA HB2 1 1
11 20748 1 1 38 ALA HB3 H 11.301 35.543 32.243 1.00 . A A . 314 ALA HB3 1 1
11 20749 1 1 38 ALA N N 13.637 36.507 31.535 1.00 . A A . 314 ALA N 1 1
11 20750 1 1 38 ALA O O 14.482 32.994 31.946 1.00 . A A . 314 ALA O 1 1
11 20751 1 1 39 ASN C C 17.490 33.953 30.442 1.00 . A A . 315 ASN C 1 1
11 20752 1 1 39 ASN CA C 16.153 33.598 29.776 1.00 . A A . 315 ASN CA 1 1
11 20753 1 1 39 ASN CB C 16.209 33.741 28.241 1.00 . A A . 315 ASN CB 1 1
11 20754 1 1 39 ASN CG C 16.663 32.465 27.557 1.00 . A A . 315 ASN CG 1 1
11 20755 1 1 39 ASN H H 14.884 35.304 29.849 1.00 . A A . 315 ASN H 1 1
11 20756 1 1 39 ASN HA H 15.923 32.562 30.014 1.00 . A A . 315 ASN HA 1 1
11 20757 1 1 39 ASN HB2 H 15.226 33.991 27.843 1.00 . A A . 315 ASN HB2 1 1
11 20758 1 1 39 ASN HB3 H 16.898 34.543 27.987 1.00 . A A . 315 ASN HB3 1 1
11 20759 1 1 39 ASN HD21 H 17.592 33.439 26.012 1.00 . A A . 315 ASN HD21 1 1
11 20760 1 1 39 ASN HD22 H 17.547 31.685 25.966 1.00 . A A . 315 ASN HD22 1 1
11 20761 1 1 39 ASN N N 15.080 34.428 30.318 1.00 . A A . 315 ASN N 1 1
11 20762 1 1 39 ASN ND2 N 17.375 32.550 26.464 1.00 . A A . 315 ASN ND2 1 1
11 20763 1 1 39 ASN O O 17.968 35.079 30.311 1.00 . A A . 315 ASN O 1 1
11 20764 1 1 39 ASN OD1 O 16.374 31.365 28.009 1.00 . A A . 315 ASN OD1 1 1
11 20765 1 1 40 ALA C C 20.602 33.369 30.925 1.00 . A A . 316 ALA C 1 1
11 20766 1 1 40 ALA CA C 19.386 33.150 31.839 1.00 . A A . 316 ALA CA 1 1
11 20767 1 1 40 ALA CB C 19.572 31.928 32.741 1.00 . A A . 316 ALA CB 1 1
11 20768 1 1 40 ALA H H 17.716 32.068 31.087 1.00 . A A . 316 ALA H 1 1
11 20769 1 1 40 ALA HA H 19.321 34.028 32.478 1.00 . A A . 316 ALA HA 1 1
11 20770 1 1 40 ALA HB1 H 19.548 31.004 32.163 1.00 . A A . 316 ALA HB1 1 1
11 20771 1 1 40 ALA HB2 H 20.531 31.998 33.245 1.00 . A A . 316 ALA HB2 1 1
11 20772 1 1 40 ALA HB3 H 18.798 31.902 33.508 1.00 . A A . 316 ALA HB3 1 1
11 20773 1 1 40 ALA N N 18.122 32.989 31.109 1.00 . A A . 316 ALA N 1 1
11 20774 1 1 40 ALA O O 21.645 33.840 31.366 1.00 . A A . 316 ALA O 1 1
11 20775 1 1 41 LEU C C 21.727 34.786 28.328 1.00 . A A . 317 LEU C 1 1
11 20776 1 1 41 LEU CA C 21.457 33.297 28.597 1.00 . A A . 317 LEU CA 1 1
11 20777 1 1 41 LEU CB C 20.992 32.515 27.356 1.00 . A A . 317 LEU CB 1 1
11 20778 1 1 41 LEU CD1 C 22.773 33.340 25.739 1.00 . A A . 317 LEU CD1 1 1
11 20779 1 1 41 LEU CD2 C 20.684 32.315 24.880 1.00 . A A . 317 LEU CD2 1 1
11 20780 1 1 41 LEU CG C 21.289 33.152 25.994 1.00 . A A . 317 LEU CG 1 1
11 20781 1 1 41 LEU H H 19.553 32.720 29.373 1.00 . A A . 317 LEU H 1 1
11 20782 1 1 41 LEU HA H 22.400 32.861 28.929 1.00 . A A . 317 LEU HA 1 1
11 20783 1 1 41 LEU HB2 H 21.449 31.535 27.398 1.00 . A A . 317 LEU HB2 1 1
11 20784 1 1 41 LEU HB3 H 19.922 32.347 27.404 1.00 . A A . 317 LEU HB3 1 1
11 20785 1 1 41 LEU HD11 H 23.363 32.643 26.328 1.00 . A A . 317 LEU HD11 1 1
11 20786 1 1 41 LEU HD12 H 23.036 34.343 26.050 1.00 . A A . 317 LEU HD12 1 1
11 20787 1 1 41 LEU HD13 H 23.004 33.231 24.680 1.00 . A A . 317 LEU HD13 1 1
11 20788 1 1 41 LEU HD21 H 19.730 31.892 25.181 1.00 . A A . 317 LEU HD21 1 1
11 20789 1 1 41 LEU HD22 H 21.365 31.511 24.597 1.00 . A A . 317 LEU HD22 1 1
11 20790 1 1 41 LEU HD23 H 20.507 32.986 24.048 1.00 . A A . 317 LEU HD23 1 1
11 20791 1 1 41 LEU HG H 20.835 34.141 25.956 1.00 . A A . 317 LEU HG 1 1
11 20792 1 1 41 LEU N N 20.449 33.093 29.635 1.00 . A A . 317 LEU N 1 1
11 20793 1 1 41 LEU O O 22.877 35.211 28.309 1.00 . A A . 317 LEU O 1 1
11 20794 1 1 42 LEU C C 21.738 37.741 28.895 1.00 . A A . 318 LEU C 1 1
11 20795 1 1 42 LEU CA C 20.812 37.038 27.874 1.00 . A A . 318 LEU CA 1 1
11 20796 1 1 42 LEU CB C 19.426 37.712 27.843 1.00 . A A . 318 LEU CB 1 1
11 20797 1 1 42 LEU CD1 C 17.092 37.700 26.969 1.00 . A A . 318 LEU CD1 1 1
11 20798 1 1 42 LEU CD2 C 18.998 38.189 25.424 1.00 . A A . 318 LEU CD2 1 1
11 20799 1 1 42 LEU CG C 18.550 37.378 26.641 1.00 . A A . 318 LEU CG 1 1
11 20800 1 1 42 LEU H H 19.765 35.171 28.262 1.00 . A A . 318 LEU H 1 1
11 20801 1 1 42 LEU HA H 21.279 37.175 26.896 1.00 . A A . 318 LEU HA 1 1
11 20802 1 1 42 LEU HB2 H 18.860 37.421 28.719 1.00 . A A . 318 LEU HB2 1 1
11 20803 1 1 42 LEU HB3 H 19.580 38.789 27.861 1.00 . A A . 318 LEU HB3 1 1
11 20804 1 1 42 LEU HD11 H 16.482 37.665 26.067 1.00 . A A . 318 LEU HD11 1 1
11 20805 1 1 42 LEU HD12 H 17.018 38.685 27.427 1.00 . A A . 318 LEU HD12 1 1
11 20806 1 1 42 LEU HD13 H 16.711 36.952 27.665 1.00 . A A . 318 LEU HD13 1 1
11 20807 1 1 42 LEU HD21 H 18.311 38.031 24.592 1.00 . A A . 318 LEU HD21 1 1
11 20808 1 1 42 LEU HD22 H 19.991 37.857 25.128 1.00 . A A . 318 LEU HD22 1 1
11 20809 1 1 42 LEU HD23 H 19.034 39.252 25.673 1.00 . A A . 318 LEU HD23 1 1
11 20810 1 1 42 LEU HG H 18.632 36.311 26.463 1.00 . A A . 318 LEU HG 1 1
11 20811 1 1 42 LEU N N 20.677 35.591 28.146 1.00 . A A . 318 LEU N 1 1
11 20812 1 1 42 LEU O O 22.718 38.370 28.482 1.00 . A A . 318 LEU O 1 1
11 20813 1 1 43 PRO C C 23.745 37.429 31.266 1.00 . A A . 319 PRO C 1 1
11 20814 1 1 43 PRO CA C 22.391 38.153 31.231 1.00 . A A . 319 PRO CA 1 1
11 20815 1 1 43 PRO CB C 21.628 38.053 32.552 1.00 . A A . 319 PRO CB 1 1
11 20816 1 1 43 PRO CD C 20.358 36.962 30.837 1.00 . A A . 319 PRO CD 1 1
11 20817 1 1 43 PRO CG C 20.642 36.913 32.327 1.00 . A A . 319 PRO CG 1 1
11 20818 1 1 43 PRO HA H 22.552 39.211 31.025 1.00 . A A . 319 PRO HA 1 1
11 20819 1 1 43 PRO HB2 H 22.286 37.855 33.394 1.00 . A A . 319 PRO HB2 1 1
11 20820 1 1 43 PRO HB3 H 21.078 38.981 32.714 1.00 . A A . 319 PRO HB3 1 1
11 20821 1 1 43 PRO HD2 H 20.236 35.944 30.493 1.00 . A A . 319 PRO HD2 1 1
11 20822 1 1 43 PRO HD3 H 19.460 37.530 30.608 1.00 . A A . 319 PRO HD3 1 1
11 20823 1 1 43 PRO HG2 H 21.110 35.951 32.530 1.00 . A A . 319 PRO HG2 1 1
11 20824 1 1 43 PRO HG3 H 19.738 37.040 32.917 1.00 . A A . 319 PRO HG3 1 1
11 20825 1 1 43 PRO N N 21.505 37.600 30.216 1.00 . A A . 319 PRO N 1 1
11 20826 1 1 43 PRO O O 24.760 38.078 31.501 1.00 . A A . 319 PRO O 1 1
11 20827 1 1 44 ALA C C 26.045 35.919 29.865 1.00 . A A . 320 ALA C 1 1
11 20828 1 1 44 ALA CA C 25.077 35.384 30.924 1.00 . A A . 320 ALA CA 1 1
11 20829 1 1 44 ALA CB C 24.786 33.908 30.657 1.00 . A A . 320 ALA CB 1 1
11 20830 1 1 44 ALA H H 22.973 35.627 30.697 1.00 . A A . 320 ALA H 1 1
11 20831 1 1 44 ALA HA H 25.562 35.478 31.897 1.00 . A A . 320 ALA HA 1 1
11 20832 1 1 44 ALA HB1 H 24.107 33.537 31.421 1.00 . A A . 320 ALA HB1 1 1
11 20833 1 1 44 ALA HB2 H 24.362 33.759 29.660 1.00 . A A . 320 ALA HB2 1 1
11 20834 1 1 44 ALA HB3 H 25.718 33.357 30.694 1.00 . A A . 320 ALA HB3 1 1
11 20835 1 1 44 ALA N N 23.815 36.126 30.961 1.00 . A A . 320 ALA N 1 1
11 20836 1 1 44 ALA O O 27.233 36.101 30.145 1.00 . A A . 320 ALA O 1 1
11 20837 1 1 45 ASN C C 26.733 38.237 27.895 1.00 . A A . 321 ASN C 1 1
11 20838 1 1 45 ASN CA C 26.376 36.772 27.611 1.00 . A A . 321 ASN CA 1 1
11 20839 1 1 45 ASN CB C 25.685 36.652 26.261 1.00 . A A . 321 ASN CB 1 1
11 20840 1 1 45 ASN CG C 25.487 35.257 25.718 1.00 . A A . 321 ASN CG 1 1
11 20841 1 1 45 ASN H H 24.574 35.973 28.455 1.00 . A A . 321 ASN H 1 1
11 20842 1 1 45 ASN HA H 27.311 36.213 27.562 1.00 . A A . 321 ASN HA 1 1
11 20843 1 1 45 ASN HB2 H 24.726 37.171 26.282 1.00 . A A . 321 ASN HB2 1 1
11 20844 1 1 45 ASN HB3 H 26.344 37.139 25.554 1.00 . A A . 321 ASN HB3 1 1
11 20845 1 1 45 ASN HD21 H 24.677 36.072 24.086 1.00 . A A . 321 ASN HD21 1 1
11 20846 1 1 45 ASN HD22 H 24.809 34.320 24.089 1.00 . A A . 321 ASN HD22 1 1
11 20847 1 1 45 ASN N N 25.545 36.209 28.661 1.00 . A A . 321 ASN N 1 1
11 20848 1 1 45 ASN ND2 N 24.906 35.212 24.547 1.00 . A A . 321 ASN ND2 1 1
11 20849 1 1 45 ASN O O 27.887 38.616 27.687 1.00 . A A . 321 ASN O 1 1
11 20850 1 1 45 ASN OD1 O 25.866 34.237 26.274 1.00 . A A . 321 ASN OD1 1 1
11 20851 1 1 46 ARG C C 27.207 40.402 29.972 1.00 . A A . 322 ARG C 1 1
11 20852 1 1 46 ARG CA C 26.120 40.405 28.895 1.00 . A A . 322 ARG CA 1 1
11 20853 1 1 46 ARG CB C 24.831 41.083 29.381 1.00 . A A . 322 ARG CB 1 1
11 20854 1 1 46 ARG CD C 23.703 43.358 29.550 1.00 . A A . 322 ARG CD 1 1
11 20855 1 1 46 ARG CG C 25.015 42.601 29.363 1.00 . A A . 322 ARG CG 1 1
11 20856 1 1 46 ARG CZ C 22.672 44.339 31.584 1.00 . A A . 322 ARG CZ 1 1
11 20857 1 1 46 ARG H H 24.826 38.759 28.478 1.00 . A A . 322 ARG H 1 1
11 20858 1 1 46 ARG HA H 26.535 40.964 28.055 1.00 . A A . 322 ARG HA 1 1
11 20859 1 1 46 ARG HB2 H 24.013 40.824 28.710 1.00 . A A . 322 ARG HB2 1 1
11 20860 1 1 46 ARG HB3 H 24.574 40.743 30.386 1.00 . A A . 322 ARG HB3 1 1
11 20861 1 1 46 ARG HD2 H 23.896 44.388 29.264 1.00 . A A . 322 ARG HD2 1 1
11 20862 1 1 46 ARG HD3 H 22.935 42.949 28.892 1.00 . A A . 322 ARG HD3 1 1
11 20863 1 1 46 ARG HE H 23.507 42.523 31.500 1.00 . A A . 322 ARG HE 1 1
11 20864 1 1 46 ARG HG2 H 25.732 42.904 30.128 1.00 . A A . 322 ARG HG2 1 1
11 20865 1 1 46 ARG HG3 H 25.410 42.882 28.391 1.00 . A A . 322 ARG HG3 1 1
11 20866 1 1 46 ARG HH11 H 22.448 45.570 30.000 1.00 . A A . 322 ARG HH11 1 1
11 20867 1 1 46 ARG HH12 H 21.915 46.196 31.547 1.00 . A A . 322 ARG HH12 1 1
11 20868 1 1 46 ARG HH21 H 22.805 43.406 33.317 1.00 . A A . 322 ARG HH21 1 1
11 20869 1 1 46 ARG HH22 H 21.944 44.941 33.380 1.00 . A A . 322 ARG HH22 1 1
11 20870 1 1 46 ARG N N 25.800 39.053 28.423 1.00 . A A . 322 ARG N 1 1
11 20871 1 1 46 ARG NE N 23.249 43.334 30.941 1.00 . A A . 322 ARG NE 1 1
11 20872 1 1 46 ARG NH1 N 22.297 45.439 30.992 1.00 . A A . 322 ARG NH1 1 1
11 20873 1 1 46 ARG NH2 N 22.463 44.248 32.857 1.00 . A A . 322 ARG NH2 1 1
11 20874 1 1 46 ARG O O 28.127 41.214 29.902 1.00 . A A . 322 ARG O 1 1
11 20875 1 1 47 ALA C C 29.535 38.908 31.288 1.00 . A A . 323 ALA C 1 1
11 20876 1 1 47 ALA CA C 28.185 39.267 31.914 1.00 . A A . 323 ALA CA 1 1
11 20877 1 1 47 ALA CB C 27.763 38.182 32.905 1.00 . A A . 323 ALA CB 1 1
11 20878 1 1 47 ALA H H 26.357 38.814 30.900 1.00 . A A . 323 ALA H 1 1
11 20879 1 1 47 ALA HA H 28.303 40.206 32.457 1.00 . A A . 323 ALA HA 1 1
11 20880 1 1 47 ALA HB1 H 26.759 38.356 33.278 1.00 . A A . 323 ALA HB1 1 1
11 20881 1 1 47 ALA HB2 H 27.794 37.201 32.435 1.00 . A A . 323 ALA HB2 1 1
11 20882 1 1 47 ALA HB3 H 28.455 38.208 33.741 1.00 . A A . 323 ALA HB3 1 1
11 20883 1 1 47 ALA N N 27.155 39.445 30.900 1.00 . A A . 323 ALA N 1 1
11 20884 1 1 47 ALA O O 30.533 39.561 31.584 1.00 . A A . 323 ALA O 1 1
11 20885 1 1 48 MET C C 31.420 38.680 28.916 1.00 . A A . 324 MET C 1 1
11 20886 1 1 48 MET CA C 30.797 37.517 29.688 1.00 . A A . 324 MET CA 1 1
11 20887 1 1 48 MET CB C 30.534 36.340 28.733 1.00 . A A . 324 MET CB 1 1
11 20888 1 1 48 MET CE C 33.398 35.272 29.340 1.00 . A A . 324 MET CE 1 1
11 20889 1 1 48 MET CG C 30.571 34.983 29.440 1.00 . A A . 324 MET CG 1 1
11 20890 1 1 48 MET H H 28.712 37.398 30.215 1.00 . A A . 324 MET H 1 1
11 20891 1 1 48 MET HA H 31.531 37.224 30.437 1.00 . A A . 324 MET HA 1 1
11 20892 1 1 48 MET HB2 H 29.571 36.466 28.239 1.00 . A A . 324 MET HB2 1 1
11 20893 1 1 48 MET HB3 H 31.299 36.326 27.955 1.00 . A A . 324 MET HB3 1 1
11 20894 1 1 48 MET HE1 H 33.289 34.895 28.323 1.00 . A A . 324 MET HE1 1 1
11 20895 1 1 48 MET HE2 H 33.352 36.361 29.321 1.00 . A A . 324 MET HE2 1 1
11 20896 1 1 48 MET HE3 H 34.367 34.969 29.740 1.00 . A A . 324 MET HE3 1 1
11 20897 1 1 48 MET HG2 H 29.715 34.923 30.111 1.00 . A A . 324 MET HG2 1 1
11 20898 1 1 48 MET HG3 H 30.446 34.212 28.681 1.00 . A A . 324 MET HG3 1 1
11 20899 1 1 48 MET N N 29.569 37.914 30.389 1.00 . A A . 324 MET N 1 1
11 20900 1 1 48 MET O O 32.612 38.932 29.050 1.00 . A A . 324 MET O 1 1
11 20901 1 1 48 MET SD S 32.076 34.604 30.397 1.00 . A A . 324 MET SD 1 1
11 20902 1 1 49 ALA C C 31.657 41.688 28.398 1.00 . A A . 325 ALA C 1 1
11 20903 1 1 49 ALA CA C 31.050 40.627 27.459 1.00 . A A . 325 ALA CA 1 1
11 20904 1 1 49 ALA CB C 29.852 41.143 26.670 1.00 . A A . 325 ALA CB 1 1
11 20905 1 1 49 ALA H H 29.684 39.094 27.987 1.00 . A A . 325 ALA H 1 1
11 20906 1 1 49 ALA HA H 31.835 40.350 26.755 1.00 . A A . 325 ALA HA 1 1
11 20907 1 1 49 ALA HB1 H 30.134 42.046 26.130 1.00 . A A . 325 ALA HB1 1 1
11 20908 1 1 49 ALA HB2 H 29.516 40.388 25.959 1.00 . A A . 325 ALA HB2 1 1
11 20909 1 1 49 ALA HB3 H 29.038 41.359 27.360 1.00 . A A . 325 ALA HB3 1 1
11 20910 1 1 49 ALA N N 30.625 39.422 28.152 1.00 . A A . 325 ALA N 1 1
11 20911 1 1 49 ALA O O 32.784 42.098 28.142 1.00 . A A . 325 ALA O 1 1
11 20912 1 1 50 TYR C C 32.922 42.338 31.096 1.00 . A A . 326 TYR C 1 1
11 20913 1 1 50 TYR CA C 31.593 42.914 30.571 1.00 . A A . 326 TYR CA 1 1
11 20914 1 1 50 TYR CB C 30.588 43.063 31.728 1.00 . A A . 326 TYR CB 1 1
11 20915 1 1 50 TYR CD1 C 28.177 43.874 31.784 1.00 . A A . 326 TYR CD1 1 1
11 20916 1 1 50 TYR CD2 C 29.958 45.483 31.377 1.00 . A A . 326 TYR CD2 1 1
11 20917 1 1 50 TYR CE1 C 27.234 44.922 31.759 1.00 . A A . 326 TYR CE1 1 1
11 20918 1 1 50 TYR CE2 C 29.024 46.530 31.366 1.00 . A A . 326 TYR CE2 1 1
11 20919 1 1 50 TYR CG C 29.544 44.155 31.585 1.00 . A A . 326 TYR CG 1 1
11 20920 1 1 50 TYR CZ C 27.656 46.254 31.569 1.00 . A A . 326 TYR CZ 1 1
11 20921 1 1 50 TYR H H 30.078 41.691 29.672 1.00 . A A . 326 TYR H 1 1
11 20922 1 1 50 TYR HA H 31.812 43.916 30.194 1.00 . A A . 326 TYR HA 1 1
11 20923 1 1 50 TYR HB2 H 30.091 42.111 31.905 1.00 . A A . 326 TYR HB2 1 1
11 20924 1 1 50 TYR HB3 H 31.146 43.311 32.631 1.00 . A A . 326 TYR HB3 1 1
11 20925 1 1 50 TYR HD1 H 27.846 42.865 31.997 1.00 . A A . 326 TYR HD1 1 1
11 20926 1 1 50 TYR HD2 H 31.002 45.719 31.263 1.00 . A A . 326 TYR HD2 1 1
11 20927 1 1 50 TYR HE1 H 26.190 44.717 31.941 1.00 . A A . 326 TYR HE1 1 1
11 20928 1 1 50 TYR HE2 H 29.369 47.540 31.213 1.00 . A A . 326 TYR HE2 1 1
11 20929 1 1 50 TYR HH H 27.199 48.125 31.776 1.00 . A A . 326 TYR HH 1 1
11 20930 1 1 50 TYR N N 31.008 42.060 29.513 1.00 . A A . 326 TYR N 1 1
11 20931 1 1 50 TYR O O 33.904 43.058 31.276 1.00 . A A . 326 TYR O 1 1
11 20932 1 1 50 TYR OH O 26.753 47.268 31.630 1.00 . A A . 326 TYR OH 1 1
11 20933 1 1 51 LEU C C 35.353 40.438 30.634 1.00 . A A . 327 LEU C 1 1
11 20934 1 1 51 LEU CA C 34.231 40.335 31.689 1.00 . A A . 327 LEU CA 1 1
11 20935 1 1 51 LEU CB C 33.867 38.878 32.055 1.00 . A A . 327 LEU CB 1 1
11 20936 1 1 51 LEU CD1 C 33.300 37.401 34.058 1.00 . A A . 327 LEU CD1 1 1
11 20937 1 1 51 LEU CD2 C 35.658 38.070 33.598 1.00 . A A . 327 LEU CD2 1 1
11 20938 1 1 51 LEU CG C 34.209 38.507 33.512 1.00 . A A . 327 LEU CG 1 1
11 20939 1 1 51 LEU H H 32.193 40.462 31.055 1.00 . A A . 327 LEU H 1 1
11 20940 1 1 51 LEU HA H 34.604 40.841 32.581 1.00 . A A . 327 LEU HA 1 1
11 20941 1 1 51 LEU HB2 H 32.803 38.717 31.916 1.00 . A A . 327 LEU HB2 1 1
11 20942 1 1 51 LEU HB3 H 34.369 38.201 31.363 1.00 . A A . 327 LEU HB3 1 1
11 20943 1 1 51 LEU HD11 H 33.625 37.083 35.051 1.00 . A A . 327 LEU HD11 1 1
11 20944 1 1 51 LEU HD12 H 33.315 36.533 33.399 1.00 . A A . 327 LEU HD12 1 1
11 20945 1 1 51 LEU HD13 H 32.277 37.774 34.137 1.00 . A A . 327 LEU HD13 1 1
11 20946 1 1 51 LEU HD21 H 35.950 38.051 34.645 1.00 . A A . 327 LEU HD21 1 1
11 20947 1 1 51 LEU HD22 H 36.286 38.783 33.064 1.00 . A A . 327 LEU HD22 1 1
11 20948 1 1 51 LEU HD23 H 35.787 37.086 33.148 1.00 . A A . 327 LEU HD23 1 1
11 20949 1 1 51 LEU HG H 34.104 39.375 34.162 1.00 . A A . 327 LEU HG 1 1
11 20950 1 1 51 LEU N N 33.011 41.022 31.265 1.00 . A A . 327 LEU N 1 1
11 20951 1 1 51 LEU O O 36.528 40.483 31.002 1.00 . A A . 327 LEU O 1 1
11 20952 1 1 52 LYS C C 36.519 42.159 28.102 1.00 . A A . 328 LYS C 1 1
11 20953 1 1 52 LYS CA C 35.989 40.724 28.242 1.00 . A A . 328 LYS CA 1 1
11 20954 1 1 52 LYS CB C 35.370 40.215 26.927 1.00 . A A . 328 LYS CB 1 1
11 20955 1 1 52 LYS CD C 36.451 37.918 26.666 1.00 . A A . 328 LYS CD 1 1
11 20956 1 1 52 LYS CE C 36.224 36.405 26.558 1.00 . A A . 328 LYS CE 1 1
11 20957 1 1 52 LYS CG C 35.135 38.694 26.885 1.00 . A A . 328 LYS CG 1 1
11 20958 1 1 52 LYS H H 34.034 40.662 29.101 1.00 . A A . 328 LYS H 1 1
11 20959 1 1 52 LYS HA H 36.853 40.095 28.455 1.00 . A A . 328 LYS HA 1 1
11 20960 1 1 52 LYS HB2 H 34.430 40.735 26.737 1.00 . A A . 328 LYS HB2 1 1
11 20961 1 1 52 LYS HB3 H 36.046 40.464 26.113 1.00 . A A . 328 LYS HB3 1 1
11 20962 1 1 52 LYS HD2 H 36.916 38.268 25.742 1.00 . A A . 328 LYS HD2 1 1
11 20963 1 1 52 LYS HD3 H 37.135 38.111 27.494 1.00 . A A . 328 LYS HD3 1 1
11 20964 1 1 52 LYS HE2 H 35.803 36.050 27.502 1.00 . A A . 328 LYS HE2 1 1
11 20965 1 1 52 LYS HE3 H 35.506 36.224 25.759 1.00 . A A . 328 LYS HE3 1 1
11 20966 1 1 52 LYS HG2 H 34.640 38.367 27.802 1.00 . A A . 328 LYS HG2 1 1
11 20967 1 1 52 LYS HG3 H 34.458 38.481 26.059 1.00 . A A . 328 LYS HG3 1 1
11 20968 1 1 52 LYS HZ1 H 38.224 35.983 26.917 1.00 . A A . 328 LYS HZ1 1 1
11 20969 1 1 52 LYS HZ2 H 37.827 35.844 25.328 1.00 . A A . 328 LYS HZ2 1 1
11 20970 1 1 52 LYS HZ3 H 37.411 34.672 26.383 1.00 . A A . 328 LYS HZ3 1 1
11 20971 1 1 52 LYS N N 35.020 40.585 29.341 1.00 . A A . 328 LYS N 1 1
11 20972 1 1 52 LYS NZ N 37.492 35.683 26.277 1.00 . A A . 328 LYS NZ 1 1
11 20973 1 1 52 LYS O O 37.592 42.346 27.526 1.00 . A A . 328 LYS O 1 1
11 20974 1 1 53 ILE C C 36.761 44.913 30.205 1.00 . A A . 329 ILE C 1 1
11 20975 1 1 53 ILE CA C 36.273 44.566 28.797 1.00 . A A . 329 ILE CA 1 1
11 20976 1 1 53 ILE CB C 35.173 45.537 28.318 1.00 . A A . 329 ILE CB 1 1
11 20977 1 1 53 ILE CD1 C 32.646 46.060 28.567 1.00 . A A . 329 ILE CD1 1 1
11 20978 1 1 53 ILE CG1 C 33.831 45.207 28.980 1.00 . A A . 329 ILE CG1 1 1
11 20979 1 1 53 ILE CG2 C 35.103 45.485 26.791 1.00 . A A . 329 ILE CG2 1 1
11 20980 1 1 53 ILE H H 34.955 42.930 29.151 1.00 . A A . 329 ILE H 1 1
11 20981 1 1 53 ILE HA H 37.147 44.725 28.166 1.00 . A A . 329 ILE HA 1 1
11 20982 1 1 53 ILE HB H 35.427 46.548 28.620 1.00 . A A . 329 ILE HB 1 1
11 20983 1 1 53 ILE HD11 H 31.805 45.774 29.191 1.00 . A A . 329 ILE HD11 1 1
11 20984 1 1 53 ILE HD12 H 32.872 47.115 28.712 1.00 . A A . 329 ILE HD12 1 1
11 20985 1 1 53 ILE HD13 H 32.391 45.841 27.531 1.00 . A A . 329 ILE HD13 1 1
11 20986 1 1 53 ILE HG12 H 33.561 44.193 28.748 1.00 . A A . 329 ILE HG12 1 1
11 20987 1 1 53 ILE HG13 H 33.954 45.276 30.054 1.00 . A A . 329 ILE HG13 1 1
11 20988 1 1 53 ILE HG21 H 34.429 46.254 26.417 1.00 . A A . 329 ILE HG21 1 1
11 20989 1 1 53 ILE HG22 H 36.093 45.664 26.368 1.00 . A A . 329 ILE HG22 1 1
11 20990 1 1 53 ILE HG23 H 34.748 44.504 26.492 1.00 . A A . 329 ILE HG23 1 1
11 20991 1 1 53 ILE N N 35.837 43.154 28.688 1.00 . A A . 329 ILE N 1 1
11 20992 1 1 53 ILE O O 36.958 46.080 30.535 1.00 . A A . 329 ILE O 1 1
11 20993 1 1 54 GLN C C 36.629 44.825 33.326 1.00 . A A . 330 GLN C 1 1
11 20994 1 1 54 GLN CA C 37.543 44.025 32.377 1.00 . A A . 330 GLN CA 1 1
11 20995 1 1 54 GLN CB C 39.006 44.522 32.342 1.00 . A A . 330 GLN CB 1 1
11 20996 1 1 54 GLN CD C 41.047 44.809 30.889 1.00 . A A . 330 GLN CD 1 1
11 20997 1 1 54 GLN CG C 39.949 43.855 31.319 1.00 . A A . 330 GLN CG 1 1
11 20998 1 1 54 GLN H H 36.823 42.960 30.688 1.00 . A A . 330 GLN H 1 1
11 20999 1 1 54 GLN HA H 37.534 43.019 32.758 1.00 . A A . 330 GLN HA 1 1
11 21000 1 1 54 GLN HB2 H 38.977 45.588 32.127 1.00 . A A . 330 GLN HB2 1 1
11 21001 1 1 54 GLN HB3 H 39.443 44.398 33.331 1.00 . A A . 330 GLN HB3 1 1
11 21002 1 1 54 GLN HE21 H 40.477 44.699 28.959 1.00 . A A . 330 GLN HE21 1 1
11 21003 1 1 54 GLN HE22 H 41.769 45.828 29.332 1.00 . A A . 330 GLN HE22 1 1
11 21004 1 1 54 GLN HG2 H 40.428 42.982 31.748 1.00 . A A . 330 GLN HG2 1 1
11 21005 1 1 54 GLN HG3 H 39.406 43.533 30.431 1.00 . A A . 330 GLN HG3 1 1
11 21006 1 1 54 GLN N N 37.002 43.894 31.028 1.00 . A A . 330 GLN N 1 1
11 21007 1 1 54 GLN NE2 N 41.169 45.063 29.608 1.00 . A A . 330 GLN NE2 1 1
11 21008 1 1 54 GLN O O 37.093 45.677 34.090 1.00 . A A . 330 GLN O 1 1
11 21009 1 1 54 GLN OE1 O 41.804 45.345 31.686 1.00 . A A . 330 GLN OE1 1 1
11 21010 1 1 55 LYS C C 33.573 44.245 34.975 1.00 . A A . 331 LYS C 1 1
11 21011 1 1 55 LYS CA C 34.230 45.215 33.994 1.00 . A A . 331 LYS CA 1 1
11 21012 1 1 55 LYS CB C 33.203 45.810 33.026 1.00 . A A . 331 LYS CB 1 1
11 21013 1 1 55 LYS CD C 33.851 48.267 32.840 1.00 . A A . 331 LYS CD 1 1
11 21014 1 1 55 LYS CE C 34.522 49.273 31.906 1.00 . A A . 331 LYS CE 1 1
11 21015 1 1 55 LYS CG C 33.790 46.909 32.138 1.00 . A A . 331 LYS CG 1 1
11 21016 1 1 55 LYS H H 35.033 43.901 32.514 1.00 . A A . 331 LYS H 1 1
11 21017 1 1 55 LYS HA H 34.640 46.032 34.585 1.00 . A A . 331 LYS HA 1 1
11 21018 1 1 55 LYS HB2 H 32.833 44.999 32.405 1.00 . A A . 331 LYS HB2 1 1
11 21019 1 1 55 LYS HB3 H 32.357 46.222 33.580 1.00 . A A . 331 LYS HB3 1 1
11 21020 1 1 55 LYS HD2 H 32.836 48.595 33.067 1.00 . A A . 331 LYS HD2 1 1
11 21021 1 1 55 LYS HD3 H 34.420 48.185 33.766 1.00 . A A . 331 LYS HD3 1 1
11 21022 1 1 55 LYS HE2 H 35.554 48.959 31.729 1.00 . A A . 331 LYS HE2 1 1
11 21023 1 1 55 LYS HE3 H 33.998 49.262 30.949 1.00 . A A . 331 LYS HE3 1 1
11 21024 1 1 55 LYS HG2 H 34.776 46.620 31.788 1.00 . A A . 331 LYS HG2 1 1
11 21025 1 1 55 LYS HG3 H 33.167 46.990 31.258 1.00 . A A . 331 LYS HG3 1 1
11 21026 1 1 55 LYS HZ1 H 33.552 50.986 32.569 1.00 . A A . 331 LYS HZ1 1 1
11 21027 1 1 55 LYS HZ2 H 34.939 51.279 31.786 1.00 . A A . 331 LYS HZ2 1 1
11 21028 1 1 55 LYS HZ3 H 34.999 50.686 33.344 1.00 . A A . 331 LYS HZ3 1 1
11 21029 1 1 55 LYS N N 35.318 44.563 33.236 1.00 . A A . 331 LYS N 1 1
11 21030 1 1 55 LYS NZ N 34.506 50.646 32.457 1.00 . A A . 331 LYS NZ 1 1
11 21031 1 1 55 LYS O O 32.357 44.062 34.989 1.00 . A A . 331 LYS O 1 1
11 21032 1 1 56 TYR C C 32.931 43.102 37.750 1.00 . A A . 332 TYR C 1 1
11 21033 1 1 56 TYR CA C 33.982 42.581 36.762 1.00 . A A . 332 TYR CA 1 1
11 21034 1 1 56 TYR CB C 35.221 42.134 37.533 1.00 . A A . 332 TYR CB 1 1
11 21035 1 1 56 TYR CD1 C 37.489 42.894 36.745 1.00 . A A . 332 TYR CD1 1 1
11 21036 1 1 56 TYR CD2 C 36.512 40.885 35.770 1.00 . A A . 332 TYR CD2 1 1
11 21037 1 1 56 TYR CE1 C 38.597 42.775 35.891 1.00 . A A . 332 TYR CE1 1 1
11 21038 1 1 56 TYR CE2 C 37.628 40.750 34.932 1.00 . A A . 332 TYR CE2 1 1
11 21039 1 1 56 TYR CG C 36.449 41.948 36.680 1.00 . A A . 332 TYR CG 1 1
11 21040 1 1 56 TYR CZ C 38.667 41.703 34.974 1.00 . A A . 332 TYR CZ 1 1
11 21041 1 1 56 TYR H H 35.377 43.783 35.710 1.00 . A A . 332 TYR H 1 1
11 21042 1 1 56 TYR HA H 33.567 41.720 36.242 1.00 . A A . 332 TYR HA 1 1
11 21043 1 1 56 TYR HB2 H 35.459 42.884 38.275 1.00 . A A . 332 TYR HB2 1 1
11 21044 1 1 56 TYR HB3 H 34.986 41.212 38.051 1.00 . A A . 332 TYR HB3 1 1
11 21045 1 1 56 TYR HD1 H 37.436 43.723 37.440 1.00 . A A . 332 TYR HD1 1 1
11 21046 1 1 56 TYR HD2 H 35.705 40.174 35.705 1.00 . A A . 332 TYR HD2 1 1
11 21047 1 1 56 TYR HE1 H 39.387 43.505 35.952 1.00 . A A . 332 TYR HE1 1 1
11 21048 1 1 56 TYR HE2 H 37.689 39.902 34.276 1.00 . A A . 332 TYR HE2 1 1
11 21049 1 1 56 TYR HH H 39.540 40.923 33.428 1.00 . A A . 332 TYR HH 1 1
11 21050 1 1 56 TYR N N 34.393 43.573 35.770 1.00 . A A . 332 TYR N 1 1
11 21051 1 1 56 TYR O O 32.075 42.333 38.173 1.00 . A A . 332 TYR O 1 1
11 21052 1 1 56 TYR OH O 39.702 41.609 34.103 1.00 . A A . 332 TYR OH 1 1
11 21053 1 1 57 GLU C C 30.538 44.974 38.268 1.00 . A A . 333 GLU C 1 1
11 21054 1 1 57 GLU CA C 31.934 45.053 38.900 1.00 . A A . 333 GLU CA 1 1
11 21055 1 1 57 GLU CB C 32.356 46.517 39.129 1.00 . A A . 333 GLU CB 1 1
11 21056 1 1 57 GLU CD C 31.802 48.641 40.501 1.00 . A A . 333 GLU CD 1 1
11 21057 1 1 57 GLU CG C 31.312 47.290 39.950 1.00 . A A . 333 GLU CG 1 1
11 21058 1 1 57 GLU H H 33.708 44.968 37.713 1.00 . A A . 333 GLU H 1 1
11 21059 1 1 57 GLU HA H 31.880 44.550 39.865 1.00 . A A . 333 GLU HA 1 1
11 21060 1 1 57 GLU HB2 H 33.309 46.518 39.655 1.00 . A A . 333 GLU HB2 1 1
11 21061 1 1 57 GLU HB3 H 32.496 47.009 38.166 1.00 . A A . 333 GLU HB3 1 1
11 21062 1 1 57 GLU HG2 H 30.439 47.462 39.319 1.00 . A A . 333 GLU HG2 1 1
11 21063 1 1 57 GLU HG3 H 30.989 46.654 40.773 1.00 . A A . 333 GLU HG3 1 1
11 21064 1 1 57 GLU N N 32.951 44.397 38.073 1.00 . A A . 333 GLU N 1 1
11 21065 1 1 57 GLU O O 29.554 44.757 38.976 1.00 . A A . 333 GLU O 1 1
11 21066 1 1 57 GLU OE1 O 30.942 49.477 40.884 1.00 . A A . 333 GLU OE1 1 1
11 21067 1 1 57 GLU OE2 O 33.030 48.892 40.569 1.00 . A A . 333 GLU OE2 1 1
11 21068 1 1 58 GLU C C 28.809 43.527 35.929 1.00 . A A . 334 GLU C 1 1
11 21069 1 1 58 GLU CA C 29.151 44.990 36.247 1.00 . A A . 334 GLU CA 1 1
11 21070 1 1 58 GLU CB C 29.151 45.827 34.960 1.00 . A A . 334 GLU CB 1 1
11 21071 1 1 58 GLU CD C 28.781 48.063 36.181 1.00 . A A . 334 GLU CD 1 1
11 21072 1 1 58 GLU CG C 29.613 47.276 35.152 1.00 . A A . 334 GLU CG 1 1
11 21073 1 1 58 GLU H H 31.284 45.206 36.391 1.00 . A A . 334 GLU H 1 1
11 21074 1 1 58 GLU HA H 28.375 45.377 36.905 1.00 . A A . 334 GLU HA 1 1
11 21075 1 1 58 GLU HB2 H 29.821 45.355 34.241 1.00 . A A . 334 GLU HB2 1 1
11 21076 1 1 58 GLU HB3 H 28.147 45.824 34.539 1.00 . A A . 334 GLU HB3 1 1
11 21077 1 1 58 GLU HG2 H 30.663 47.244 35.450 1.00 . A A . 334 GLU HG2 1 1
11 21078 1 1 58 GLU HG3 H 29.564 47.777 34.185 1.00 . A A . 334 GLU HG3 1 1
11 21079 1 1 58 GLU N N 30.435 45.102 36.944 1.00 . A A . 334 GLU N 1 1
11 21080 1 1 58 GLU O O 27.653 43.111 36.052 1.00 . A A . 334 GLU O 1 1
11 21081 1 1 58 GLU OE1 O 27.525 48.023 36.132 1.00 . A A . 334 GLU OE1 1 1
11 21082 1 1 58 GLU OE2 O 29.374 48.754 37.047 1.00 . A A . 334 GLU OE2 1 1
11 21083 1 1 59 ALA C C 29.320 40.448 36.472 1.00 . A A . 335 ALA C 1 1
11 21084 1 1 59 ALA CA C 29.685 41.314 35.256 1.00 . A A . 335 ALA CA 1 1
11 21085 1 1 59 ALA CB C 30.970 40.780 34.626 1.00 . A A . 335 ALA CB 1 1
11 21086 1 1 59 ALA H H 30.731 43.193 35.452 1.00 . A A . 335 ALA H 1 1
11 21087 1 1 59 ALA HA H 28.880 41.209 34.528 1.00 . A A . 335 ALA HA 1 1
11 21088 1 1 59 ALA HB1 H 30.776 39.770 34.263 1.00 . A A . 335 ALA HB1 1 1
11 21089 1 1 59 ALA HB2 H 31.272 41.398 33.788 1.00 . A A . 335 ALA HB2 1 1
11 21090 1 1 59 ALA HB3 H 31.766 40.752 35.365 1.00 . A A . 335 ALA HB3 1 1
11 21091 1 1 59 ALA N N 29.828 42.739 35.568 1.00 . A A . 335 ALA N 1 1
11 21092 1 1 59 ALA O O 28.630 39.445 36.305 1.00 . A A . 335 ALA O 1 1
11 21093 1 1 60 GLU C C 27.745 40.209 38.998 1.00 . A A . 336 GLU C 1 1
11 21094 1 1 60 GLU CA C 29.281 40.206 38.934 1.00 . A A . 336 GLU CA 1 1
11 21095 1 1 60 GLU CB C 29.906 40.973 40.128 1.00 . A A . 336 GLU CB 1 1
11 21096 1 1 60 GLU CD C 29.922 41.352 42.683 1.00 . A A . 336 GLU CD 1 1
11 21097 1 1 60 GLU CG C 29.254 40.657 41.483 1.00 . A A . 336 GLU CG 1 1
11 21098 1 1 60 GLU H H 30.413 41.576 37.767 1.00 . A A . 336 GLU H 1 1
11 21099 1 1 60 GLU HA H 29.613 39.167 38.948 1.00 . A A . 336 GLU HA 1 1
11 21100 1 1 60 GLU HB2 H 30.966 40.727 40.181 1.00 . A A . 336 GLU HB2 1 1
11 21101 1 1 60 GLU HB3 H 29.809 42.045 39.949 1.00 . A A . 336 GLU HB3 1 1
11 21102 1 1 60 GLU HG2 H 28.213 40.980 41.454 1.00 . A A . 336 GLU HG2 1 1
11 21103 1 1 60 GLU HG3 H 29.271 39.575 41.627 1.00 . A A . 336 GLU HG3 1 1
11 21104 1 1 60 GLU N N 29.740 40.819 37.687 1.00 . A A . 336 GLU N 1 1
11 21105 1 1 60 GLU O O 27.135 39.162 39.235 1.00 . A A . 336 GLU O 1 1
11 21106 1 1 60 GLU OE1 O 30.126 42.589 42.663 1.00 . A A . 336 GLU OE1 1 1
11 21107 1 1 60 GLU OE2 O 30.188 40.659 43.696 1.00 . A A . 336 GLU OE2 1 1
11 21108 1 1 61 LYS C C 24.926 40.716 37.776 1.00 . A A . 337 LYS C 1 1
11 21109 1 1 61 LYS CA C 25.675 41.551 38.816 1.00 . A A . 337 LYS CA 1 1
11 21110 1 1 61 LYS CB C 25.304 43.029 38.591 1.00 . A A . 337 LYS CB 1 1
11 21111 1 1 61 LYS CD C 25.867 45.457 38.766 1.00 . A A . 337 LYS CD 1 1
11 21112 1 1 61 LYS CE C 26.628 46.566 39.493 1.00 . A A . 337 LYS CE 1 1
11 21113 1 1 61 LYS CG C 26.068 44.080 39.415 1.00 . A A . 337 LYS CG 1 1
11 21114 1 1 61 LYS H H 27.688 42.169 38.464 1.00 . A A . 337 LYS H 1 1
11 21115 1 1 61 LYS HA H 25.373 41.222 39.814 1.00 . A A . 337 LYS HA 1 1
11 21116 1 1 61 LYS HB2 H 25.467 43.246 37.536 1.00 . A A . 337 LYS HB2 1 1
11 21117 1 1 61 LYS HB3 H 24.237 43.152 38.785 1.00 . A A . 337 LYS HB3 1 1
11 21118 1 1 61 LYS HD2 H 26.233 45.404 37.740 1.00 . A A . 337 LYS HD2 1 1
11 21119 1 1 61 LYS HD3 H 24.805 45.700 38.753 1.00 . A A . 337 LYS HD3 1 1
11 21120 1 1 61 LYS HE2 H 26.229 46.672 40.507 1.00 . A A . 337 LYS HE2 1 1
11 21121 1 1 61 LYS HE3 H 27.681 46.276 39.573 1.00 . A A . 337 LYS HE3 1 1
11 21122 1 1 61 LYS HG2 H 25.703 44.086 40.443 1.00 . A A . 337 LYS HG2 1 1
11 21123 1 1 61 LYS HG3 H 27.132 43.853 39.415 1.00 . A A . 337 LYS HG3 1 1
11 21124 1 1 61 LYS HZ1 H 27.077 48.566 39.229 1.00 . A A . 337 LYS HZ1 1 1
11 21125 1 1 61 LYS HZ2 H 25.569 48.211 38.734 1.00 . A A . 337 LYS HZ2 1 1
11 21126 1 1 61 LYS HZ3 H 26.864 47.800 37.809 1.00 . A A . 337 LYS HZ3 1 1
11 21127 1 1 61 LYS N N 27.125 41.364 38.715 1.00 . A A . 337 LYS N 1 1
11 21128 1 1 61 LYS NZ N 26.518 47.856 38.768 1.00 . A A . 337 LYS NZ 1 1
11 21129 1 1 61 LYS O O 23.918 40.090 38.102 1.00 . A A . 337 LYS O 1 1
11 21130 1 1 62 ASP C C 25.028 38.454 35.510 1.00 . A A . 338 ASP C 1 1
11 21131 1 1 62 ASP CA C 24.816 39.973 35.411 1.00 . A A . 338 ASP CA 1 1
11 21132 1 1 62 ASP CB C 25.323 40.540 34.075 1.00 . A A . 338 ASP CB 1 1
11 21133 1 1 62 ASP CG C 24.510 41.753 33.630 1.00 . A A . 338 ASP CG 1 1
11 21134 1 1 62 ASP H H 26.234 41.278 36.354 1.00 . A A . 338 ASP H 1 1
11 21135 1 1 62 ASP HA H 23.740 40.119 35.434 1.00 . A A . 338 ASP HA 1 1
11 21136 1 1 62 ASP HB2 H 26.393 40.775 34.144 1.00 . A A . 338 ASP HB2 1 1
11 21137 1 1 62 ASP HB3 H 25.192 39.791 33.299 1.00 . A A . 338 ASP HB3 1 1
11 21138 1 1 62 ASP N N 25.419 40.706 36.534 1.00 . A A . 338 ASP N 1 1
11 21139 1 1 62 ASP O O 24.127 37.685 35.174 1.00 . A A . 338 ASP O 1 1
11 21140 1 1 62 ASP OD1 O 23.263 41.669 33.535 1.00 . A A . 338 ASP OD1 1 1
11 21141 1 1 62 ASP OD2 O 25.108 42.803 33.325 1.00 . A A . 338 ASP OD2 1 1
11 21142 1 1 63 CYS C C 25.304 36.161 37.485 1.00 . A A . 339 CYS C 1 1
11 21143 1 1 63 CYS CA C 26.320 36.592 36.422 1.00 . A A . 339 CYS CA 1 1
11 21144 1 1 63 CYS CB C 27.726 36.313 36.942 1.00 . A A . 339 CYS CB 1 1
11 21145 1 1 63 CYS H H 26.899 38.662 36.280 1.00 . A A . 339 CYS H 1 1
11 21146 1 1 63 CYS HA H 26.141 35.974 35.541 1.00 . A A . 339 CYS HA 1 1
11 21147 1 1 63 CYS HB2 H 27.990 37.029 37.720 1.00 . A A . 339 CYS HB2 1 1
11 21148 1 1 63 CYS HB3 H 27.698 35.312 37.362 1.00 . A A . 339 CYS HB3 1 1
11 21149 1 1 63 CYS HG H 29.278 37.626 35.770 1.00 . A A . 339 CYS HG 1 1
11 21150 1 1 63 CYS N N 26.156 38.002 36.064 1.00 . A A . 339 CYS N 1 1
11 21151 1 1 63 CYS O O 24.648 35.136 37.310 1.00 . A A . 339 CYS O 1 1
11 21152 1 1 63 CYS SG S 28.966 36.332 35.626 1.00 . A A . 339 CYS SG 1 1
11 21153 1 1 64 THR C C 22.714 36.682 38.883 1.00 . A A . 340 THR C 1 1
11 21154 1 1 64 THR CA C 24.079 36.693 39.554 1.00 . A A . 340 THR CA 1 1
11 21155 1 1 64 THR CB C 24.107 37.714 40.701 1.00 . A A . 340 THR CB 1 1
11 21156 1 1 64 THR CG2 C 23.033 37.417 41.744 1.00 . A A . 340 THR CG2 1 1
11 21157 1 1 64 THR H H 25.700 37.778 38.667 1.00 . A A . 340 THR H 1 1
11 21158 1 1 64 THR HA H 24.231 35.705 39.987 1.00 . A A . 340 THR HA 1 1
11 21159 1 1 64 THR HB H 23.980 38.723 40.314 1.00 . A A . 340 THR HB 1 1
11 21160 1 1 64 THR HG1 H 25.529 38.472 41.790 1.00 . A A . 340 THR HG1 1 1
11 21161 1 1 64 THR HG21 H 23.095 36.372 42.051 1.00 . A A . 340 THR HG21 1 1
11 21162 1 1 64 THR HG22 H 22.043 37.602 41.325 1.00 . A A . 340 THR HG22 1 1
11 21163 1 1 64 THR HG23 H 23.173 38.058 42.612 1.00 . A A . 340 THR HG23 1 1
11 21164 1 1 64 THR N N 25.126 36.950 38.555 1.00 . A A . 340 THR N 1 1
11 21165 1 1 64 THR O O 21.961 35.734 39.076 1.00 . A A . 340 THR O 1 1
11 21166 1 1 64 THR OG1 O 25.340 37.614 41.374 1.00 . A A . 340 THR OG1 1 1
11 21167 1 1 65 GLN C C 20.849 36.420 36.534 1.00 . A A . 341 GLN C 1 1
11 21168 1 1 65 GLN CA C 21.135 37.708 37.313 1.00 . A A . 341 GLN CA 1 1
11 21169 1 1 65 GLN CB C 21.105 38.925 36.376 1.00 . A A . 341 GLN CB 1 1
11 21170 1 1 65 GLN CD C 18.606 39.379 36.391 1.00 . A A . 341 GLN CD 1 1
11 21171 1 1 65 GLN CG C 19.818 39.014 35.549 1.00 . A A . 341 GLN CG 1 1
11 21172 1 1 65 GLN H H 23.073 38.409 37.871 1.00 . A A . 341 GLN H 1 1
11 21173 1 1 65 GLN HA H 20.366 37.802 38.076 1.00 . A A . 341 GLN HA 1 1
11 21174 1 1 65 GLN HB2 H 21.228 39.840 36.954 1.00 . A A . 341 GLN HB2 1 1
11 21175 1 1 65 GLN HB3 H 21.935 38.853 35.679 1.00 . A A . 341 GLN HB3 1 1
11 21176 1 1 65 GLN HE21 H 17.781 37.553 36.170 1.00 . A A . 341 GLN HE21 1 1
11 21177 1 1 65 GLN HE22 H 16.840 38.746 37.069 1.00 . A A . 341 GLN HE22 1 1
11 21178 1 1 65 GLN HG2 H 19.953 39.757 34.772 1.00 . A A . 341 GLN HG2 1 1
11 21179 1 1 65 GLN HG3 H 19.631 38.071 35.037 1.00 . A A . 341 GLN HG3 1 1
11 21180 1 1 65 GLN N N 22.412 37.654 38.016 1.00 . A A . 341 GLN N 1 1
11 21181 1 1 65 GLN NE2 N 17.685 38.468 36.571 1.00 . A A . 341 GLN NE2 1 1
11 21182 1 1 65 GLN O O 19.760 35.869 36.657 1.00 . A A . 341 GLN O 1 1
11 21183 1 1 65 GLN OE1 O 18.474 40.475 36.916 1.00 . A A . 341 GLN OE1 1 1
11 21184 1 1 66 ALA C C 21.352 33.446 36.007 1.00 . A A . 342 ALA C 1 1
11 21185 1 1 66 ALA CA C 21.651 34.636 35.063 1.00 . A A . 342 ALA CA 1 1
11 21186 1 1 66 ALA CB C 22.914 34.414 34.229 1.00 . A A . 342 ALA CB 1 1
11 21187 1 1 66 ALA H H 22.673 36.431 35.645 1.00 . A A . 342 ALA H 1 1
11 21188 1 1 66 ALA HA H 20.799 34.737 34.390 1.00 . A A . 342 ALA HA 1 1
11 21189 1 1 66 ALA HB1 H 22.818 33.487 33.664 1.00 . A A . 342 ALA HB1 1 1
11 21190 1 1 66 ALA HB2 H 23.044 35.244 33.532 1.00 . A A . 342 ALA HB2 1 1
11 21191 1 1 66 ALA HB3 H 23.787 34.355 34.876 1.00 . A A . 342 ALA HB3 1 1
11 21192 1 1 66 ALA N N 21.811 35.905 35.769 1.00 . A A . 342 ALA N 1 1
11 21193 1 1 66 ALA O O 20.615 32.529 35.645 1.00 . A A . 342 ALA O 1 1
11 21194 1 1 67 ILE C C 20.139 32.634 38.841 1.00 . A A . 343 ILE C 1 1
11 21195 1 1 67 ILE CA C 21.551 32.448 38.261 1.00 . A A . 343 ILE CA 1 1
11 21196 1 1 67 ILE CB C 22.635 32.468 39.361 1.00 . A A . 343 ILE CB 1 1
11 21197 1 1 67 ILE CD1 C 25.177 32.740 39.653 1.00 . A A . 343 ILE CD1 1 1
11 21198 1 1 67 ILE CG1 C 24.043 32.193 38.786 1.00 . A A . 343 ILE CG1 1 1
11 21199 1 1 67 ILE CG2 C 22.323 31.397 40.409 1.00 . A A . 343 ILE CG2 1 1
11 21200 1 1 67 ILE H H 22.339 34.306 37.548 1.00 . A A . 343 ILE H 1 1
11 21201 1 1 67 ILE HA H 21.579 31.469 37.782 1.00 . A A . 343 ILE HA 1 1
11 21202 1 1 67 ILE HB H 22.630 33.444 39.847 1.00 . A A . 343 ILE HB 1 1
11 21203 1 1 67 ILE HD11 H 25.047 33.814 39.762 1.00 . A A . 343 ILE HD11 1 1
11 21204 1 1 67 ILE HD12 H 25.171 32.269 40.634 1.00 . A A . 343 ILE HD12 1 1
11 21205 1 1 67 ILE HD13 H 26.131 32.556 39.162 1.00 . A A . 343 ILE HD13 1 1
11 21206 1 1 67 ILE HG12 H 24.185 31.122 38.635 1.00 . A A . 343 ILE HG12 1 1
11 21207 1 1 67 ILE HG13 H 24.138 32.679 37.824 1.00 . A A . 343 ILE HG13 1 1
11 21208 1 1 67 ILE HG21 H 23.112 31.394 41.158 1.00 . A A . 343 ILE HG21 1 1
11 21209 1 1 67 ILE HG22 H 21.374 31.624 40.907 1.00 . A A . 343 ILE HG22 1 1
11 21210 1 1 67 ILE HG23 H 22.279 30.419 39.920 1.00 . A A . 343 ILE HG23 1 1
11 21211 1 1 67 ILE N N 21.837 33.478 37.250 1.00 . A A . 343 ILE N 1 1
11 21212 1 1 67 ILE O O 19.476 31.663 39.202 1.00 . A A . 343 ILE O 1 1
11 21213 1 1 68 LEU C C 17.199 33.667 38.331 1.00 . A A . 344 LEU C 1 1
11 21214 1 1 68 LEU CA C 18.267 34.130 39.336 1.00 . A A . 344 LEU CA 1 1
11 21215 1 1 68 LEU CB C 18.095 35.631 39.636 1.00 . A A . 344 LEU CB 1 1
11 21216 1 1 68 LEU CD1 C 18.762 37.679 40.940 1.00 . A A . 344 LEU CD1 1 1
11 21217 1 1 68 LEU CD2 C 18.888 35.450 42.061 1.00 . A A . 344 LEU CD2 1 1
11 21218 1 1 68 LEU CG C 19.024 36.189 40.731 1.00 . A A . 344 LEU CG 1 1
11 21219 1 1 68 LEU H H 20.205 34.633 38.575 1.00 . A A . 344 LEU H 1 1
11 21220 1 1 68 LEU HA H 18.128 33.553 40.254 1.00 . A A . 344 LEU HA 1 1
11 21221 1 1 68 LEU HB2 H 18.254 36.179 38.704 1.00 . A A . 344 LEU HB2 1 1
11 21222 1 1 68 LEU HB3 H 17.063 35.801 39.947 1.00 . A A . 344 LEU HB3 1 1
11 21223 1 1 68 LEU HD11 H 19.474 38.077 41.665 1.00 . A A . 344 LEU HD11 1 1
11 21224 1 1 68 LEU HD12 H 17.748 37.838 41.305 1.00 . A A . 344 LEU HD12 1 1
11 21225 1 1 68 LEU HD13 H 18.899 38.213 40.000 1.00 . A A . 344 LEU HD13 1 1
11 21226 1 1 68 LEU HD21 H 19.490 35.946 42.823 1.00 . A A . 344 LEU HD21 1 1
11 21227 1 1 68 LEU HD22 H 19.263 34.431 41.952 1.00 . A A . 344 LEU HD22 1 1
11 21228 1 1 68 LEU HD23 H 17.846 35.431 42.377 1.00 . A A . 344 LEU HD23 1 1
11 21229 1 1 68 LEU HG H 20.051 36.093 40.414 1.00 . A A . 344 LEU HG 1 1
11 21230 1 1 68 LEU N N 19.624 33.861 38.873 1.00 . A A . 344 LEU N 1 1
11 21231 1 1 68 LEU O O 16.088 33.351 38.752 1.00 . A A . 344 LEU O 1 1
11 21232 1 1 69 LEU C C 16.681 31.619 35.742 1.00 . A A . 345 LEU C 1 1
11 21233 1 1 69 LEU CA C 16.571 33.124 35.999 1.00 . A A . 345 LEU CA 1 1
11 21234 1 1 69 LEU CB C 16.787 33.889 34.687 1.00 . A A . 345 LEU CB 1 1
11 21235 1 1 69 LEU CD1 C 17.090 36.031 33.455 1.00 . A A . 345 LEU CD1 1 1
11 21236 1 1 69 LEU CD2 C 15.700 36.020 35.545 1.00 . A A . 345 LEU CD2 1 1
11 21237 1 1 69 LEU CG C 16.895 35.404 34.829 1.00 . A A . 345 LEU CG 1 1
11 21238 1 1 69 LEU H H 18.434 33.901 36.731 1.00 . A A . 345 LEU H 1 1
11 21239 1 1 69 LEU HA H 15.550 33.313 36.336 1.00 . A A . 345 LEU HA 1 1
11 21240 1 1 69 LEU HB2 H 17.714 33.548 34.242 1.00 . A A . 345 LEU HB2 1 1
11 21241 1 1 69 LEU HB3 H 15.970 33.648 34.007 1.00 . A A . 345 LEU HB3 1 1
11 21242 1 1 69 LEU HD11 H 17.250 37.103 33.555 1.00 . A A . 345 LEU HD11 1 1
11 21243 1 1 69 LEU HD12 H 16.216 35.851 32.834 1.00 . A A . 345 LEU HD12 1 1
11 21244 1 1 69 LEU HD13 H 17.962 35.581 32.984 1.00 . A A . 345 LEU HD13 1 1
11 21245 1 1 69 LEU HD21 H 15.679 37.099 35.393 1.00 . A A . 345 LEU HD21 1 1
11 21246 1 1 69 LEU HD22 H 15.779 35.823 36.617 1.00 . A A . 345 LEU HD22 1 1
11 21247 1 1 69 LEU HD23 H 14.780 35.591 35.152 1.00 . A A . 345 LEU HD23 1 1
11 21248 1 1 69 LEU HG H 17.784 35.595 35.409 1.00 . A A . 345 LEU HG 1 1
11 21249 1 1 69 LEU N N 17.514 33.595 37.029 1.00 . A A . 345 LEU N 1 1
11 21250 1 1 69 LEU O O 15.788 31.028 35.137 1.00 . A A . 345 LEU O 1 1
11 21251 1 1 70 ASP C C 18.127 28.938 37.537 1.00 . A A . 346 ASP C 1 1
11 21252 1 1 70 ASP CA C 17.975 29.550 36.135 1.00 . A A . 346 ASP CA 1 1
11 21253 1 1 70 ASP CB C 19.113 29.180 35.173 1.00 . A A . 346 ASP CB 1 1
11 21254 1 1 70 ASP CG C 19.131 27.695 34.807 1.00 . A A . 346 ASP CG 1 1
11 21255 1 1 70 ASP H H 18.533 31.627 36.485 1.00 . A A . 346 ASP H 1 1
11 21256 1 1 70 ASP HA H 17.071 29.090 35.737 1.00 . A A . 346 ASP HA 1 1
11 21257 1 1 70 ASP HB2 H 18.989 29.744 34.253 1.00 . A A . 346 ASP HB2 1 1
11 21258 1 1 70 ASP HB3 H 20.064 29.473 35.617 1.00 . A A . 346 ASP HB3 1 1
11 21259 1 1 70 ASP N N 17.789 31.010 36.163 1.00 . A A . 346 ASP N 1 1
11 21260 1 1 70 ASP O O 17.177 28.360 38.065 1.00 . A A . 346 ASP O 1 1
11 21261 1 1 70 ASP OD1 O 19.182 26.846 35.730 1.00 . A A . 346 ASP OD1 1 1
11 21262 1 1 70 ASP OD2 O 19.082 27.379 33.594 1.00 . A A . 346 ASP OD2 1 1
11 21263 1 1 71 GLY C C 20.501 27.250 39.394 1.00 . A A . 347 GLY C 1 1
11 21264 1 1 71 GLY CA C 19.625 28.498 39.468 1.00 . A A . 347 GLY CA 1 1
11 21265 1 1 71 GLY H H 20.004 29.641 37.716 1.00 . A A . 347 GLY H 1 1
11 21266 1 1 71 GLY HA2 H 20.130 29.246 40.079 1.00 . A A . 347 GLY HA2 1 1
11 21267 1 1 71 GLY HA3 H 18.699 28.219 39.961 1.00 . A A . 347 GLY HA3 1 1
11 21268 1 1 71 GLY N N 19.304 29.062 38.153 1.00 . A A . 347 GLY N 1 1
11 21269 1 1 71 GLY O O 21.271 26.981 40.312 1.00 . A A . 347 GLY O 1 1
11 21270 1 1 72 SER C C 22.323 25.610 36.877 1.00 . A A . 348 SER C 1 1
11 21271 1 1 72 SER CA C 21.281 25.362 37.973 1.00 . A A . 348 SER CA 1 1
11 21272 1 1 72 SER CB C 20.361 24.187 37.649 1.00 . A A . 348 SER CB 1 1
11 21273 1 1 72 SER H H 19.829 26.829 37.528 1.00 . A A . 348 SER H 1 1
11 21274 1 1 72 SER HA H 21.838 25.101 38.871 1.00 . A A . 348 SER HA 1 1
11 21275 1 1 72 SER HB2 H 20.967 23.292 37.596 1.00 . A A . 348 SER HB2 1 1
11 21276 1 1 72 SER HB3 H 19.647 24.064 38.462 1.00 . A A . 348 SER HB3 1 1
11 21277 1 1 72 SER HG H 19.494 25.292 36.234 1.00 . A A . 348 SER HG 1 1
11 21278 1 1 72 SER N N 20.464 26.540 38.265 1.00 . A A . 348 SER N 1 1
11 21279 1 1 72 SER O O 23.005 24.689 36.430 1.00 . A A . 348 SER O 1 1
11 21280 1 1 72 SER OG O 19.671 24.338 36.416 1.00 . A A . 348 SER OG 1 1
11 21281 1 1 73 TYR C C 24.831 27.319 35.988 1.00 . A A . 349 TYR C 1 1
11 21282 1 1 73 TYR CA C 23.408 27.285 35.407 1.00 . A A . 349 TYR CA 1 1
11 21283 1 1 73 TYR CB C 22.962 28.646 34.861 1.00 . A A . 349 TYR CB 1 1
11 21284 1 1 73 TYR CD1 C 24.253 28.196 32.713 1.00 . A A . 349 TYR CD1 1 1
11 21285 1 1 73 TYR CD2 C 23.054 30.286 32.952 1.00 . A A . 349 TYR CD2 1 1
11 21286 1 1 73 TYR CE1 C 24.625 28.541 31.409 1.00 . A A . 349 TYR CE1 1 1
11 21287 1 1 73 TYR CE2 C 23.435 30.649 31.644 1.00 . A A . 349 TYR CE2 1 1
11 21288 1 1 73 TYR CG C 23.467 29.056 33.492 1.00 . A A . 349 TYR CG 1 1
11 21289 1 1 73 TYR CZ C 24.226 29.777 30.866 1.00 . A A . 349 TYR CZ 1 1
11 21290 1 1 73 TYR H H 21.865 27.569 36.833 1.00 . A A . 349 TYR H 1 1
11 21291 1 1 73 TYR HA H 23.375 26.570 34.583 1.00 . A A . 349 TYR HA 1 1
11 21292 1 1 73 TYR HB2 H 21.882 28.643 34.783 1.00 . A A . 349 TYR HB2 1 1
11 21293 1 1 73 TYR HB3 H 23.234 29.404 35.588 1.00 . A A . 349 TYR HB3 1 1
11 21294 1 1 73 TYR HD1 H 24.552 27.238 33.084 1.00 . A A . 349 TYR HD1 1 1
11 21295 1 1 73 TYR HD2 H 22.429 30.937 33.545 1.00 . A A . 349 TYR HD2 1 1
11 21296 1 1 73 TYR HE1 H 25.201 27.828 30.846 1.00 . A A . 349 TYR HE1 1 1
11 21297 1 1 73 TYR HE2 H 23.097 31.577 31.215 1.00 . A A . 349 TYR HE2 1 1
11 21298 1 1 73 TYR HH H 25.124 29.456 29.159 1.00 . A A . 349 TYR HH 1 1
11 21299 1 1 73 TYR N N 22.459 26.862 36.431 1.00 . A A . 349 TYR N 1 1
11 21300 1 1 73 TYR O O 25.303 28.346 36.475 1.00 . A A . 349 TYR O 1 1
11 21301 1 1 73 TYR OH O 24.640 30.157 29.628 1.00 . A A . 349 TYR OH 1 1
11 21302 1 1 74 SER C C 27.863 27.003 35.965 1.00 . A A . 350 SER C 1 1
11 21303 1 1 74 SER CA C 26.856 26.012 36.548 1.00 . A A . 350 SER CA 1 1
11 21304 1 1 74 SER CB C 27.357 24.577 36.348 1.00 . A A . 350 SER CB 1 1
11 21305 1 1 74 SER H H 25.088 25.397 35.491 1.00 . A A . 350 SER H 1 1
11 21306 1 1 74 SER HA H 26.788 26.205 37.618 1.00 . A A . 350 SER HA 1 1
11 21307 1 1 74 SER HB2 H 28.218 24.430 37.000 1.00 . A A . 350 SER HB2 1 1
11 21308 1 1 74 SER HB3 H 26.572 23.877 36.629 1.00 . A A . 350 SER HB3 1 1
11 21309 1 1 74 SER HG H 28.258 23.592 34.840 1.00 . A A . 350 SER HG 1 1
11 21310 1 1 74 SER N N 25.522 26.183 35.951 1.00 . A A . 350 SER N 1 1
11 21311 1 1 74 SER O O 28.662 27.596 36.687 1.00 . A A . 350 SER O 1 1
11 21312 1 1 74 SER OG O 27.688 24.374 34.987 1.00 . A A . 350 SER OG 1 1
11 21313 1 1 75 LYS C C 28.329 29.676 34.605 1.00 . A A . 351 LYS C 1 1
11 21314 1 1 75 LYS CA C 28.535 28.307 33.990 1.00 . A A . 351 LYS CA 1 1
11 21315 1 1 75 LYS CB C 28.170 28.310 32.511 1.00 . A A . 351 LYS CB 1 1
11 21316 1 1 75 LYS CD C 28.213 26.708 30.544 1.00 . A A . 351 LYS CD 1 1
11 21317 1 1 75 LYS CE C 28.971 25.517 29.958 1.00 . A A . 351 LYS CE 1 1
11 21318 1 1 75 LYS CG C 28.941 27.214 31.776 1.00 . A A . 351 LYS CG 1 1
11 21319 1 1 75 LYS H H 27.072 26.744 34.137 1.00 . A A . 351 LYS H 1 1
11 21320 1 1 75 LYS HA H 29.594 28.068 34.104 1.00 . A A . 351 LYS HA 1 1
11 21321 1 1 75 LYS HB2 H 27.096 28.168 32.401 1.00 . A A . 351 LYS HB2 1 1
11 21322 1 1 75 LYS HB3 H 28.439 29.276 32.098 1.00 . A A . 351 LYS HB3 1 1
11 21323 1 1 75 LYS HD2 H 27.202 26.395 30.811 1.00 . A A . 351 LYS HD2 1 1
11 21324 1 1 75 LYS HD3 H 28.173 27.519 29.826 1.00 . A A . 351 LYS HD3 1 1
11 21325 1 1 75 LYS HE2 H 30.007 25.804 29.739 1.00 . A A . 351 LYS HE2 1 1
11 21326 1 1 75 LYS HE3 H 28.990 24.720 30.714 1.00 . A A . 351 LYS HE3 1 1
11 21327 1 1 75 LYS HG2 H 29.887 27.626 31.456 1.00 . A A . 351 LYS HG2 1 1
11 21328 1 1 75 LYS HG3 H 29.137 26.380 32.439 1.00 . A A . 351 LYS HG3 1 1
11 21329 1 1 75 LYS HZ1 H 28.732 24.222 28.340 1.00 . A A . 351 LYS HZ1 1 1
11 21330 1 1 75 LYS HZ2 H 28.295 25.779 28.009 1.00 . A A . 351 LYS HZ2 1 1
11 21331 1 1 75 LYS HZ3 H 27.336 24.804 28.919 1.00 . A A . 351 LYS HZ3 1 1
11 21332 1 1 75 LYS N N 27.741 27.291 34.668 1.00 . A A . 351 LYS N 1 1
11 21333 1 1 75 LYS NZ N 28.302 25.054 28.723 1.00 . A A . 351 LYS NZ 1 1
11 21334 1 1 75 LYS O O 29.314 30.341 34.892 1.00 . A A . 351 LYS O 1 1
11 21335 1 1 76 ALA C C 27.570 31.573 36.836 1.00 . A A . 352 ALA C 1 1
11 21336 1 1 76 ALA CA C 26.843 31.398 35.485 1.00 . A A . 352 ALA CA 1 1
11 21337 1 1 76 ALA CB C 25.334 31.582 35.606 1.00 . A A . 352 ALA CB 1 1
11 21338 1 1 76 ALA H H 26.307 29.478 34.705 1.00 . A A . 352 ALA H 1 1
11 21339 1 1 76 ALA HA H 27.222 32.175 34.823 1.00 . A A . 352 ALA HA 1 1
11 21340 1 1 76 ALA HB1 H 25.127 32.612 35.889 1.00 . A A . 352 ALA HB1 1 1
11 21341 1 1 76 ALA HB2 H 24.866 31.379 34.646 1.00 . A A . 352 ALA HB2 1 1
11 21342 1 1 76 ALA HB3 H 24.931 30.906 36.363 1.00 . A A . 352 ALA HB3 1 1
11 21343 1 1 76 ALA N N 27.091 30.098 34.866 1.00 . A A . 352 ALA N 1 1
11 21344 1 1 76 ALA O O 28.047 32.671 37.123 1.00 . A A . 352 ALA O 1 1
11 21345 1 1 77 PHE C C 30.089 30.644 38.483 1.00 . A A . 353 PHE C 1 1
11 21346 1 1 77 PHE CA C 28.596 30.499 38.808 1.00 . A A . 353 PHE CA 1 1
11 21347 1 1 77 PHE CB C 28.340 29.253 39.666 1.00 . A A . 353 PHE CB 1 1
11 21348 1 1 77 PHE CD1 C 25.894 28.643 39.937 1.00 . A A . 353 PHE CD1 1 1
11 21349 1 1 77 PHE CD2 C 26.983 29.975 41.666 1.00 . A A . 353 PHE CD2 1 1
11 21350 1 1 77 PHE CE1 C 24.697 28.662 40.674 1.00 . A A . 353 PHE CE1 1 1
11 21351 1 1 77 PHE CE2 C 25.780 30.007 42.391 1.00 . A A . 353 PHE CE2 1 1
11 21352 1 1 77 PHE CG C 27.039 29.293 40.436 1.00 . A A . 353 PHE CG 1 1
11 21353 1 1 77 PHE CZ C 24.644 29.337 41.906 1.00 . A A . 353 PHE CZ 1 1
11 21354 1 1 77 PHE H H 27.429 29.600 37.236 1.00 . A A . 353 PHE H 1 1
11 21355 1 1 77 PHE HA H 28.321 31.364 39.418 1.00 . A A . 353 PHE HA 1 1
11 21356 1 1 77 PHE HB2 H 28.369 28.356 39.053 1.00 . A A . 353 PHE HB2 1 1
11 21357 1 1 77 PHE HB3 H 29.147 29.168 40.392 1.00 . A A . 353 PHE HB3 1 1
11 21358 1 1 77 PHE HD1 H 25.935 28.121 38.994 1.00 . A A . 353 PHE HD1 1 1
11 21359 1 1 77 PHE HD2 H 27.863 30.469 42.060 1.00 . A A . 353 PHE HD2 1 1
11 21360 1 1 77 PHE HE1 H 23.819 28.157 40.301 1.00 . A A . 353 PHE HE1 1 1
11 21361 1 1 77 PHE HE2 H 25.730 30.541 43.327 1.00 . A A . 353 PHE HE2 1 1
11 21362 1 1 77 PHE HZ H 23.728 29.346 42.482 1.00 . A A . 353 PHE HZ 1 1
11 21363 1 1 77 PHE N N 27.766 30.487 37.593 1.00 . A A . 353 PHE N 1 1
11 21364 1 1 77 PHE O O 30.730 31.555 39.002 1.00 . A A . 353 PHE O 1 1
11 21365 1 1 78 ALA C C 32.441 31.311 36.685 1.00 . A A . 354 ALA C 1 1
11 21366 1 1 78 ALA CA C 32.072 29.911 37.220 1.00 . A A . 354 ALA CA 1 1
11 21367 1 1 78 ALA CB C 32.343 28.863 36.140 1.00 . A A . 354 ALA CB 1 1
11 21368 1 1 78 ALA H H 30.087 29.112 37.137 1.00 . A A . 354 ALA H 1 1
11 21369 1 1 78 ALA HA H 32.682 29.692 38.097 1.00 . A A . 354 ALA HA 1 1
11 21370 1 1 78 ALA HB1 H 33.382 28.911 35.810 1.00 . A A . 354 ALA HB1 1 1
11 21371 1 1 78 ALA HB2 H 32.125 27.858 36.487 1.00 . A A . 354 ALA HB2 1 1
11 21372 1 1 78 ALA HB3 H 31.685 29.084 35.307 1.00 . A A . 354 ALA HB3 1 1
11 21373 1 1 78 ALA N N 30.652 29.825 37.585 1.00 . A A . 354 ALA N 1 1
11 21374 1 1 78 ALA O O 33.449 31.899 37.075 1.00 . A A . 354 ALA O 1 1
11 21375 1 1 79 ARG C C 31.726 34.275 36.345 1.00 . A A . 355 ARG C 1 1
11 21376 1 1 79 ARG CA C 31.711 33.213 35.244 1.00 . A A . 355 ARG CA 1 1
11 21377 1 1 79 ARG CB C 30.562 33.460 34.254 1.00 . A A . 355 ARG CB 1 1
11 21378 1 1 79 ARG CD C 29.307 32.710 32.208 1.00 . A A . 355 ARG CD 1 1
11 21379 1 1 79 ARG CG C 30.576 32.503 33.047 1.00 . A A . 355 ARG CG 1 1
11 21380 1 1 79 ARG CZ C 28.339 31.422 30.262 1.00 . A A . 355 ARG CZ 1 1
11 21381 1 1 79 ARG H H 30.783 31.299 35.548 1.00 . A A . 355 ARG H 1 1
11 21382 1 1 79 ARG HA H 32.668 33.295 34.723 1.00 . A A . 355 ARG HA 1 1
11 21383 1 1 79 ARG HB2 H 29.612 33.351 34.789 1.00 . A A . 355 ARG HB2 1 1
11 21384 1 1 79 ARG HB3 H 30.632 34.485 33.889 1.00 . A A . 355 ARG HB3 1 1
11 21385 1 1 79 ARG HD2 H 28.445 32.406 32.801 1.00 . A A . 355 ARG HD2 1 1
11 21386 1 1 79 ARG HD3 H 29.227 33.772 32.004 1.00 . A A . 355 ARG HD3 1 1
11 21387 1 1 79 ARG HE H 30.207 32.016 30.397 1.00 . A A . 355 ARG HE 1 1
11 21388 1 1 79 ARG HG2 H 31.478 32.632 32.451 1.00 . A A . 355 ARG HG2 1 1
11 21389 1 1 79 ARG HG3 H 30.602 31.489 33.403 1.00 . A A . 355 ARG HG3 1 1
11 21390 1 1 79 ARG HH11 H 26.960 31.636 31.687 1.00 . A A . 355 ARG HH11 1 1
11 21391 1 1 79 ARG HH12 H 26.417 30.875 30.210 1.00 . A A . 355 ARG HH12 1 1
11 21392 1 1 79 ARG HH21 H 29.385 31.112 28.559 1.00 . A A . 355 ARG HH21 1 1
11 21393 1 1 79 ARG HH22 H 27.769 30.459 28.592 1.00 . A A . 355 ARG HH22 1 1
11 21394 1 1 79 ARG N N 31.579 31.867 35.822 1.00 . A A . 355 ARG N 1 1
11 21395 1 1 79 ARG NE N 29.332 32.002 30.915 1.00 . A A . 355 ARG NE 1 1
11 21396 1 1 79 ARG NH1 N 27.157 31.262 30.783 1.00 . A A . 355 ARG NH1 1 1
11 21397 1 1 79 ARG NH2 N 28.508 30.969 29.060 1.00 . A A . 355 ARG NH2 1 1
11 21398 1 1 79 ARG O O 32.617 35.124 36.363 1.00 . A A . 355 ARG O 1 1
11 21399 1 1 80 ARG C C 32.110 34.915 39.272 1.00 . A A . 356 ARG C 1 1
11 21400 1 1 80 ARG CA C 30.797 35.024 38.510 1.00 . A A . 356 ARG CA 1 1
11 21401 1 1 80 ARG CB C 29.604 34.684 39.418 1.00 . A A . 356 ARG CB 1 1
11 21402 1 1 80 ARG CD C 27.805 35.779 40.845 1.00 . A A . 356 ARG CD 1 1
11 21403 1 1 80 ARG CG C 29.214 35.903 40.263 1.00 . A A . 356 ARG CG 1 1
11 21404 1 1 80 ARG CZ C 26.611 34.256 42.411 1.00 . A A . 356 ARG CZ 1 1
11 21405 1 1 80 ARG H H 30.051 33.511 37.190 1.00 . A A . 356 ARG H 1 1
11 21406 1 1 80 ARG HA H 30.716 36.059 38.175 1.00 . A A . 356 ARG HA 1 1
11 21407 1 1 80 ARG HB2 H 28.752 34.384 38.821 1.00 . A A . 356 ARG HB2 1 1
11 21408 1 1 80 ARG HB3 H 29.851 33.846 40.070 1.00 . A A . 356 ARG HB3 1 1
11 21409 1 1 80 ARG HD2 H 27.613 36.676 41.431 1.00 . A A . 356 ARG HD2 1 1
11 21410 1 1 80 ARG HD3 H 27.064 35.736 40.045 1.00 . A A . 356 ARG HD3 1 1
11 21411 1 1 80 ARG HE H 28.484 33.990 41.776 1.00 . A A . 356 ARG HE 1 1
11 21412 1 1 80 ARG HG2 H 29.937 36.014 41.069 1.00 . A A . 356 ARG HG2 1 1
11 21413 1 1 80 ARG HG3 H 29.240 36.806 39.653 1.00 . A A . 356 ARG HG3 1 1
11 21414 1 1 80 ARG HH11 H 25.480 35.848 41.966 1.00 . A A . 356 ARG HH11 1 1
11 21415 1 1 80 ARG HH12 H 24.702 34.589 42.929 1.00 . A A . 356 ARG HH12 1 1
11 21416 1 1 80 ARG HH21 H 27.580 32.792 43.296 1.00 . A A . 356 ARG HH21 1 1
11 21417 1 1 80 ARG HH22 H 25.915 33.009 43.814 1.00 . A A . 356 ARG HH22 1 1
11 21418 1 1 80 ARG N N 30.802 34.178 37.312 1.00 . A A . 356 ARG N 1 1
11 21419 1 1 80 ARG NE N 27.672 34.595 41.700 1.00 . A A . 356 ARG NE 1 1
11 21420 1 1 80 ARG NH1 N 25.506 34.941 42.414 1.00 . A A . 356 ARG NH1 1 1
11 21421 1 1 80 ARG NH2 N 26.662 33.206 43.158 1.00 . A A . 356 ARG NH2 1 1
11 21422 1 1 80 ARG O O 32.708 35.948 39.551 1.00 . A A . 356 ARG O 1 1
11 21423 1 1 81 GLY C C 35.050 34.205 39.458 1.00 . A A . 357 GLY C 1 1
11 21424 1 1 81 GLY CA C 33.895 33.499 40.181 1.00 . A A . 357 GLY CA 1 1
11 21425 1 1 81 GLY H H 32.065 32.892 39.244 1.00 . A A . 357 GLY H 1 1
11 21426 1 1 81 GLY HA2 H 33.826 33.905 41.188 1.00 . A A . 357 GLY HA2 1 1
11 21427 1 1 81 GLY HA3 H 34.112 32.435 40.279 1.00 . A A . 357 GLY HA3 1 1
11 21428 1 1 81 GLY N N 32.611 33.704 39.513 1.00 . A A . 357 GLY N 1 1
11 21429 1 1 81 GLY O O 35.806 34.928 40.107 1.00 . A A . 357 GLY O 1 1
11 21430 1 1 82 THR C C 36.017 36.386 37.553 1.00 . A A . 358 THR C 1 1
11 21431 1 1 82 THR CA C 36.203 34.873 37.393 1.00 . A A . 358 THR CA 1 1
11 21432 1 1 82 THR CB C 36.195 34.506 35.895 1.00 . A A . 358 THR CB 1 1
11 21433 1 1 82 THR CG2 C 37.261 35.254 35.099 1.00 . A A . 358 THR CG2 1 1
11 21434 1 1 82 THR H H 34.509 33.558 37.592 1.00 . A A . 358 THR H 1 1
11 21435 1 1 82 THR HA H 37.183 34.635 37.830 1.00 . A A . 358 THR HA 1 1
11 21436 1 1 82 THR HB H 35.220 34.771 35.485 1.00 . A A . 358 THR HB 1 1
11 21437 1 1 82 THR HG1 H 37.333 32.901 35.804 1.00 . A A . 358 THR HG1 1 1
11 21438 1 1 82 THR HG21 H 37.178 34.990 34.049 1.00 . A A . 358 THR HG21 1 1
11 21439 1 1 82 THR HG22 H 38.256 35.008 35.470 1.00 . A A . 358 THR HG22 1 1
11 21440 1 1 82 THR HG23 H 37.103 36.329 35.183 1.00 . A A . 358 THR HG23 1 1
11 21441 1 1 82 THR N N 35.158 34.132 38.126 1.00 . A A . 358 THR N 1 1
11 21442 1 1 82 THR O O 37.006 37.093 37.732 1.00 . A A . 358 THR O 1 1
11 21443 1 1 82 THR OG1 O 36.398 33.123 35.675 1.00 . A A . 358 THR OG1 1 1
11 21444 1 1 83 ALA C C 35.053 38.660 39.310 1.00 . A A . 359 ALA C 1 1
11 21445 1 1 83 ALA CA C 34.565 38.317 37.892 1.00 . A A . 359 ALA CA 1 1
11 21446 1 1 83 ALA CB C 33.084 38.696 37.699 1.00 . A A . 359 ALA CB 1 1
11 21447 1 1 83 ALA H H 33.977 36.318 37.408 1.00 . A A . 359 ALA H 1 1
11 21448 1 1 83 ALA HA H 35.179 38.885 37.188 1.00 . A A . 359 ALA HA 1 1
11 21449 1 1 83 ALA HB1 H 32.753 38.436 36.696 1.00 . A A . 359 ALA HB1 1 1
11 21450 1 1 83 ALA HB2 H 32.450 38.192 38.432 1.00 . A A . 359 ALA HB2 1 1
11 21451 1 1 83 ALA HB3 H 32.961 39.769 37.843 1.00 . A A . 359 ALA HB3 1 1
11 21452 1 1 83 ALA N N 34.783 36.908 37.581 1.00 . A A . 359 ALA N 1 1
11 21453 1 1 83 ALA O O 35.959 39.477 39.473 1.00 . A A . 359 ALA O 1 1
11 21454 1 1 84 ARG C C 36.270 38.181 42.122 1.00 . A A . 360 ARG C 1 1
11 21455 1 1 84 ARG CA C 34.793 38.359 41.755 1.00 . A A . 360 ARG CA 1 1
11 21456 1 1 84 ARG CB C 33.879 37.592 42.723 1.00 . A A . 360 ARG CB 1 1
11 21457 1 1 84 ARG CD C 31.529 37.418 43.573 1.00 . A A . 360 ARG CD 1 1
11 21458 1 1 84 ARG CG C 32.399 37.600 42.336 1.00 . A A . 360 ARG CG 1 1
11 21459 1 1 84 ARG CZ C 29.149 36.820 43.843 1.00 . A A . 360 ARG CZ 1 1
11 21460 1 1 84 ARG H H 33.852 37.256 40.156 1.00 . A A . 360 ARG H 1 1
11 21461 1 1 84 ARG HA H 34.574 39.417 41.877 1.00 . A A . 360 ARG HA 1 1
11 21462 1 1 84 ARG HB2 H 34.179 36.556 42.790 1.00 . A A . 360 ARG HB2 1 1
11 21463 1 1 84 ARG HB3 H 33.997 38.023 43.709 1.00 . A A . 360 ARG HB3 1 1
11 21464 1 1 84 ARG HD2 H 31.748 36.434 43.990 1.00 . A A . 360 ARG HD2 1 1
11 21465 1 1 84 ARG HD3 H 31.817 38.174 44.302 1.00 . A A . 360 ARG HD3 1 1
11 21466 1 1 84 ARG HE H 29.781 38.431 42.860 1.00 . A A . 360 ARG HE 1 1
11 21467 1 1 84 ARG HG2 H 32.153 38.530 41.825 1.00 . A A . 360 ARG HG2 1 1
11 21468 1 1 84 ARG HG3 H 32.234 36.741 41.698 1.00 . A A . 360 ARG HG3 1 1
11 21469 1 1 84 ARG HH11 H 30.153 35.091 43.881 1.00 . A A . 360 ARG HH11 1 1
11 21470 1 1 84 ARG HH12 H 28.598 35.108 44.686 1.00 . A A . 360 ARG HH12 1 1
11 21471 1 1 84 ARG HH21 H 27.634 38.159 43.660 1.00 . A A . 360 ARG HH21 1 1
11 21472 1 1 84 ARG HH22 H 27.279 36.645 44.472 1.00 . A A . 360 ARG HH22 1 1
11 21473 1 1 84 ARG N N 34.512 38.006 40.350 1.00 . A A . 360 ARG N 1 1
11 21474 1 1 84 ARG NE N 30.087 37.568 43.293 1.00 . A A . 360 ARG NE 1 1
11 21475 1 1 84 ARG NH1 N 29.366 35.615 44.271 1.00 . A A . 360 ARG NH1 1 1
11 21476 1 1 84 ARG NH2 N 27.930 37.238 43.967 1.00 . A A . 360 ARG NH2 1 1
11 21477 1 1 84 ARG O O 36.773 38.880 42.998 1.00 . A A . 360 ARG O 1 1
11 21478 1 1 85 THR C C 39.175 38.429 41.206 1.00 . A A . 361 THR C 1 1
11 21479 1 1 85 THR CA C 38.423 37.118 41.436 1.00 . A A . 361 THR CA 1 1
11 21480 1 1 85 THR CB C 38.899 36.086 40.392 1.00 . A A . 361 THR CB 1 1
11 21481 1 1 85 THR CG2 C 40.413 35.892 40.341 1.00 . A A . 361 THR CG2 1 1
11 21482 1 1 85 THR H H 36.435 36.828 40.676 1.00 . A A . 361 THR H 1 1
11 21483 1 1 85 THR HA H 38.656 36.750 42.429 1.00 . A A . 361 THR HA 1 1
11 21484 1 1 85 THR HB H 38.573 36.397 39.404 1.00 . A A . 361 THR HB 1 1
11 21485 1 1 85 THR HG1 H 37.398 34.872 40.498 1.00 . A A . 361 THR HG1 1 1
11 21486 1 1 85 THR HG21 H 40.662 35.212 39.527 1.00 . A A . 361 THR HG21 1 1
11 21487 1 1 85 THR HG22 H 40.764 35.466 41.277 1.00 . A A . 361 THR HG22 1 1
11 21488 1 1 85 THR HG23 H 40.917 36.840 40.156 1.00 . A A . 361 THR HG23 1 1
11 21489 1 1 85 THR N N 36.967 37.321 41.378 1.00 . A A . 361 THR N 1 1
11 21490 1 1 85 THR O O 39.887 38.908 42.088 1.00 . A A . 361 THR O 1 1
11 21491 1 1 85 THR OG1 O 38.359 34.819 40.670 1.00 . A A . 361 THR OG1 1 1
11 21492 1 1 86 PHE C C 39.133 41.519 40.341 1.00 . A A . 362 PHE C 1 1
11 21493 1 1 86 PHE CA C 39.702 40.269 39.651 1.00 . A A . 362 PHE CA 1 1
11 21494 1 1 86 PHE CB C 39.645 40.393 38.127 1.00 . A A . 362 PHE CB 1 1
11 21495 1 1 86 PHE CD1 C 39.809 38.446 36.501 1.00 . A A . 362 PHE CD1 1 1
11 21496 1 1 86 PHE CD2 C 41.847 39.301 37.517 1.00 . A A . 362 PHE CD2 1 1
11 21497 1 1 86 PHE CE1 C 40.568 37.519 35.761 1.00 . A A . 362 PHE CE1 1 1
11 21498 1 1 86 PHE CE2 C 42.605 38.371 36.784 1.00 . A A . 362 PHE CE2 1 1
11 21499 1 1 86 PHE CG C 40.448 39.348 37.374 1.00 . A A . 362 PHE CG 1 1
11 21500 1 1 86 PHE CZ C 41.966 37.490 35.897 1.00 . A A . 362 PHE CZ 1 1
11 21501 1 1 86 PHE H H 38.298 38.688 39.393 1.00 . A A . 362 PHE H 1 1
11 21502 1 1 86 PHE HA H 40.747 40.188 39.954 1.00 . A A . 362 PHE HA 1 1
11 21503 1 1 86 PHE HB2 H 38.600 40.340 37.819 1.00 . A A . 362 PHE HB2 1 1
11 21504 1 1 86 PHE HB3 H 40.031 41.371 37.844 1.00 . A A . 362 PHE HB3 1 1
11 21505 1 1 86 PHE HD1 H 38.737 38.473 36.382 1.00 . A A . 362 PHE HD1 1 1
11 21506 1 1 86 PHE HD2 H 42.350 39.997 38.174 1.00 . A A . 362 PHE HD2 1 1
11 21507 1 1 86 PHE HE1 H 40.077 36.840 35.077 1.00 . A A . 362 PHE HE1 1 1
11 21508 1 1 86 PHE HE2 H 43.681 38.353 36.886 1.00 . A A . 362 PHE HE2 1 1
11 21509 1 1 86 PHE HZ H 42.553 36.798 35.309 1.00 . A A . 362 PHE HZ 1 1
11 21510 1 1 86 PHE N N 38.991 39.047 40.038 1.00 . A A . 362 PHE N 1 1
11 21511 1 1 86 PHE O O 39.776 42.574 40.361 1.00 . A A . 362 PHE O 1 1
11 21512 1 1 87 LEU C C 37.736 42.657 43.094 1.00 . A A . 363 LEU C 1 1
11 21513 1 1 87 LEU CA C 37.220 42.411 41.672 1.00 . A A . 363 LEU CA 1 1
11 21514 1 1 87 LEU CB C 35.750 41.959 41.704 1.00 . A A . 363 LEU CB 1 1
11 21515 1 1 87 LEU CD1 C 34.928 44.228 41.029 1.00 . A A . 363 LEU CD1 1 1
11 21516 1 1 87 LEU CD2 C 33.314 42.451 41.660 1.00 . A A . 363 LEU CD2 1 1
11 21517 1 1 87 LEU CG C 34.693 43.041 41.950 1.00 . A A . 363 LEU CG 1 1
11 21518 1 1 87 LEU H H 37.507 40.467 40.858 1.00 . A A . 363 LEU H 1 1
11 21519 1 1 87 LEU HA H 37.327 43.339 41.111 1.00 . A A . 363 LEU HA 1 1
11 21520 1 1 87 LEU HB2 H 35.527 41.510 40.743 1.00 . A A . 363 LEU HB2 1 1
11 21521 1 1 87 LEU HB3 H 35.638 41.198 42.473 1.00 . A A . 363 LEU HB3 1 1
11 21522 1 1 87 LEU HD11 H 34.035 44.842 40.964 1.00 . A A . 363 LEU HD11 1 1
11 21523 1 1 87 LEU HD12 H 35.222 43.878 40.042 1.00 . A A . 363 LEU HD12 1 1
11 21524 1 1 87 LEU HD13 H 35.737 44.828 41.432 1.00 . A A . 363 LEU HD13 1 1
11 21525 1 1 87 LEU HD21 H 32.551 43.207 41.836 1.00 . A A . 363 LEU HD21 1 1
11 21526 1 1 87 LEU HD22 H 33.120 41.604 42.316 1.00 . A A . 363 LEU HD22 1 1
11 21527 1 1 87 LEU HD23 H 33.251 42.126 40.619 1.00 . A A . 363 LEU HD23 1 1
11 21528 1 1 87 LEU HG H 34.728 43.368 42.988 1.00 . A A . 363 LEU HG 1 1
11 21529 1 1 87 LEU N N 37.952 41.374 40.949 1.00 . A A . 363 LEU N 1 1
11 21530 1 1 87 LEU O O 37.406 43.678 43.696 1.00 . A A . 363 LEU O 1 1
11 21531 1 1 88 GLY C C 38.327 40.884 46.005 1.00 . A A . 364 GLY C 1 1
11 21532 1 1 88 GLY CA C 39.067 41.759 44.988 1.00 . A A . 364 GLY CA 1 1
11 21533 1 1 88 GLY H H 38.669 40.877 43.071 1.00 . A A . 364 GLY H 1 1
11 21534 1 1 88 GLY HA2 H 40.107 41.437 44.961 1.00 . A A . 364 GLY HA2 1 1
11 21535 1 1 88 GLY HA3 H 39.049 42.786 45.357 1.00 . A A . 364 GLY HA3 1 1
11 21536 1 1 88 GLY N N 38.508 41.709 43.631 1.00 . A A . 364 GLY N 1 1
11 21537 1 1 88 GLY O O 38.832 40.677 47.107 1.00 . A A . 364 GLY O 1 1
11 21538 1 1 89 LYS C C 36.711 37.914 46.093 1.00 . A A . 365 LYS C 1 1
11 21539 1 1 89 LYS CA C 36.365 39.376 46.426 1.00 . A A . 365 LYS CA 1 1
11 21540 1 1 89 LYS CB C 34.863 39.655 46.248 1.00 . A A . 365 LYS CB 1 1
11 21541 1 1 89 LYS CD C 32.878 41.135 46.172 1.00 . A A . 365 LYS CD 1 1
11 21542 1 1 89 LYS CE C 32.357 42.539 45.882 1.00 . A A . 365 LYS CE 1 1
11 21543 1 1 89 LYS CG C 34.405 41.116 46.317 1.00 . A A . 365 LYS CG 1 1
11 21544 1 1 89 LYS H H 36.853 40.508 44.687 1.00 . A A . 365 LYS H 1 1
11 21545 1 1 89 LYS HA H 36.604 39.523 47.482 1.00 . A A . 365 LYS HA 1 1
11 21546 1 1 89 LYS HB2 H 34.572 39.286 45.271 1.00 . A A . 365 LYS HB2 1 1
11 21547 1 1 89 LYS HB3 H 34.324 39.085 47.005 1.00 . A A . 365 LYS HB3 1 1
11 21548 1 1 89 LYS HD2 H 32.581 40.487 45.345 1.00 . A A . 365 LYS HD2 1 1
11 21549 1 1 89 LYS HD3 H 32.425 40.758 47.092 1.00 . A A . 365 LYS HD3 1 1
11 21550 1 1 89 LYS HE2 H 32.626 43.202 46.709 1.00 . A A . 365 LYS HE2 1 1
11 21551 1 1 89 LYS HE3 H 32.840 42.913 44.973 1.00 . A A . 365 LYS HE3 1 1
11 21552 1 1 89 LYS HG2 H 34.699 41.561 47.268 1.00 . A A . 365 LYS HG2 1 1
11 21553 1 1 89 LYS HG3 H 34.851 41.674 45.494 1.00 . A A . 365 LYS HG3 1 1
11 21554 1 1 89 LYS HZ1 H 30.431 42.229 46.570 1.00 . A A . 365 LYS HZ1 1 1
11 21555 1 1 89 LYS HZ2 H 30.624 41.870 44.950 1.00 . A A . 365 LYS HZ2 1 1
11 21556 1 1 89 LYS HZ3 H 30.516 43.415 45.466 1.00 . A A . 365 LYS HZ3 1 1
11 21557 1 1 89 LYS N N 37.171 40.317 45.628 1.00 . A A . 365 LYS N 1 1
11 21558 1 1 89 LYS NZ N 30.890 42.504 45.705 1.00 . A A . 365 LYS NZ 1 1
11 21559 1 1 89 LYS O O 35.830 37.095 45.823 1.00 . A A . 365 LYS O 1 1
11 21560 1 1 90 LEU C C 37.813 35.122 46.501 1.00 . A A . 366 LEU C 1 1
11 21561 1 1 90 LEU CA C 38.551 36.259 45.762 1.00 . A A . 366 LEU CA 1 1
11 21562 1 1 90 LEU CB C 40.046 36.266 46.157 1.00 . A A . 366 LEU CB 1 1
11 21563 1 1 90 LEU CD1 C 41.278 36.398 43.936 1.00 . A A . 366 LEU CD1 1 1
11 21564 1 1 90 LEU CD2 C 42.238 35.084 45.835 1.00 . A A . 366 LEU CD2 1 1
11 21565 1 1 90 LEU CG C 40.946 35.533 45.152 1.00 . A A . 366 LEU CG 1 1
11 21566 1 1 90 LEU H H 38.657 38.313 46.328 1.00 . A A . 366 LEU H 1 1
11 21567 1 1 90 LEU HA H 38.447 36.090 44.691 1.00 . A A . 366 LEU HA 1 1
11 21568 1 1 90 LEU HB2 H 40.415 37.289 46.254 1.00 . A A . 366 LEU HB2 1 1
11 21569 1 1 90 LEU HB3 H 40.141 35.796 47.138 1.00 . A A . 366 LEU HB3 1 1
11 21570 1 1 90 LEU HD11 H 40.369 36.757 43.462 1.00 . A A . 366 LEU HD11 1 1
11 21571 1 1 90 LEU HD12 H 41.836 35.815 43.205 1.00 . A A . 366 LEU HD12 1 1
11 21572 1 1 90 LEU HD13 H 41.869 37.262 44.233 1.00 . A A . 366 LEU HD13 1 1
11 21573 1 1 90 LEU HD21 H 42.859 34.547 45.122 1.00 . A A . 366 LEU HD21 1 1
11 21574 1 1 90 LEU HD22 H 42.003 34.410 46.663 1.00 . A A . 366 LEU HD22 1 1
11 21575 1 1 90 LEU HD23 H 42.772 35.953 46.220 1.00 . A A . 366 LEU HD23 1 1
11 21576 1 1 90 LEU HG H 40.431 34.650 44.795 1.00 . A A . 366 LEU HG 1 1
11 21577 1 1 90 LEU N N 38.004 37.586 46.080 1.00 . A A . 366 LEU N 1 1
11 21578 1 1 90 LEU O O 37.444 34.106 45.916 1.00 . A A . 366 LEU O 1 1
11 21579 1 1 91 ASN C C 35.341 34.164 48.253 1.00 . A A . 367 ASN C 1 1
11 21580 1 1 91 ASN CA C 36.825 34.353 48.627 1.00 . A A . 367 ASN CA 1 1
11 21581 1 1 91 ASN CB C 36.999 34.758 50.096 1.00 . A A . 367 ASN CB 1 1
11 21582 1 1 91 ASN CG C 38.395 34.434 50.570 1.00 . A A . 367 ASN CG 1 1
11 21583 1 1 91 ASN H H 37.944 36.140 48.219 1.00 . A A . 367 ASN H 1 1
11 21584 1 1 91 ASN HA H 37.306 33.383 48.483 1.00 . A A . 367 ASN HA 1 1
11 21585 1 1 91 ASN HB2 H 36.817 35.825 50.220 1.00 . A A . 367 ASN HB2 1 1
11 21586 1 1 91 ASN HB3 H 36.297 34.205 50.718 1.00 . A A . 367 ASN HB3 1 1
11 21587 1 1 91 ASN HD21 H 39.091 36.258 50.045 1.00 . A A . 367 ASN HD21 1 1
11 21588 1 1 91 ASN HD22 H 40.259 35.117 50.696 1.00 . A A . 367 ASN HD22 1 1
11 21589 1 1 91 ASN N N 37.536 35.318 47.788 1.00 . A A . 367 ASN N 1 1
11 21590 1 1 91 ASN ND2 N 39.321 35.343 50.421 1.00 . A A . 367 ASN ND2 1 1
11 21591 1 1 91 ASN O O 34.820 33.059 48.399 1.00 . A A . 367 ASN O 1 1
11 21592 1 1 91 ASN OD1 O 38.680 33.330 51.013 1.00 . A A . 367 ASN OD1 1 1
11 21593 1 1 92 GLU C C 33.337 34.211 45.846 1.00 . A A . 368 GLU C 1 1
11 21594 1 1 92 GLU CA C 33.304 35.018 47.149 1.00 . A A . 368 GLU CA 1 1
11 21595 1 1 92 GLU CB C 32.621 36.368 46.887 1.00 . A A . 368 GLU CB 1 1
11 21596 1 1 92 GLU CD C 31.350 36.566 49.109 1.00 . A A . 368 GLU CD 1 1
11 21597 1 1 92 GLU CG C 32.384 37.191 48.155 1.00 . A A . 368 GLU CG 1 1
11 21598 1 1 92 GLU H H 35.119 36.081 47.638 1.00 . A A . 368 GLU H 1 1
11 21599 1 1 92 GLU HA H 32.675 34.459 47.837 1.00 . A A . 368 GLU HA 1 1
11 21600 1 1 92 GLU HB2 H 33.234 36.950 46.199 1.00 . A A . 368 GLU HB2 1 1
11 21601 1 1 92 GLU HB3 H 31.661 36.191 46.403 1.00 . A A . 368 GLU HB3 1 1
11 21602 1 1 92 GLU HG2 H 33.340 37.326 48.658 1.00 . A A . 368 GLU HG2 1 1
11 21603 1 1 92 GLU HG3 H 32.051 38.181 47.853 1.00 . A A . 368 GLU HG3 1 1
11 21604 1 1 92 GLU N N 34.653 35.185 47.732 1.00 . A A . 368 GLU N 1 1
11 21605 1 1 92 GLU O O 32.427 33.417 45.602 1.00 . A A . 368 GLU O 1 1
11 21606 1 1 92 GLU OE1 O 30.200 36.294 48.681 1.00 . A A . 368 GLU OE1 1 1
11 21607 1 1 92 GLU OE2 O 31.688 36.342 50.298 1.00 . A A . 368 GLU OE2 1 1
11 21608 1 1 93 ALA C C 34.798 32.069 44.124 1.00 . A A . 369 ALA C 1 1
11 21609 1 1 93 ALA CA C 34.587 33.558 43.835 1.00 . A A . 369 ALA CA 1 1
11 21610 1 1 93 ALA CB C 35.775 34.100 43.043 1.00 . A A . 369 ALA CB 1 1
11 21611 1 1 93 ALA H H 35.116 35.029 45.300 1.00 . A A . 369 ALA H 1 1
11 21612 1 1 93 ALA HA H 33.682 33.644 43.234 1.00 . A A . 369 ALA HA 1 1
11 21613 1 1 93 ALA HB1 H 35.553 35.086 42.657 1.00 . A A . 369 ALA HB1 1 1
11 21614 1 1 93 ALA HB2 H 36.667 34.145 43.656 1.00 . A A . 369 ALA HB2 1 1
11 21615 1 1 93 ALA HB3 H 35.974 33.432 42.209 1.00 . A A . 369 ALA HB3 1 1
11 21616 1 1 93 ALA N N 34.402 34.353 45.047 1.00 . A A . 369 ALA N 1 1
11 21617 1 1 93 ALA O O 34.264 31.227 43.411 1.00 . A A . 369 ALA O 1 1
11 21618 1 1 94 LYS C C 34.275 29.719 45.944 1.00 . A A . 370 LYS C 1 1
11 21619 1 1 94 LYS CA C 35.643 30.327 45.652 1.00 . A A . 370 LYS CA 1 1
11 21620 1 1 94 LYS CB C 36.624 30.247 46.833 1.00 . A A . 370 LYS CB 1 1
11 21621 1 1 94 LYS CD C 37.465 28.991 48.866 1.00 . A A . 370 LYS CD 1 1
11 21622 1 1 94 LYS CE C 36.999 27.963 49.889 1.00 . A A . 370 LYS CE 1 1
11 21623 1 1 94 LYS CG C 36.368 29.087 47.799 1.00 . A A . 370 LYS CG 1 1
11 21624 1 1 94 LYS H H 35.991 32.453 45.697 1.00 . A A . 370 LYS H 1 1
11 21625 1 1 94 LYS HA H 36.039 29.729 44.834 1.00 . A A . 370 LYS HA 1 1
11 21626 1 1 94 LYS HB2 H 37.623 30.113 46.425 1.00 . A A . 370 LYS HB2 1 1
11 21627 1 1 94 LYS HB3 H 36.580 31.177 47.400 1.00 . A A . 370 LYS HB3 1 1
11 21628 1 1 94 LYS HD2 H 38.400 28.670 48.406 1.00 . A A . 370 LYS HD2 1 1
11 21629 1 1 94 LYS HD3 H 37.594 29.958 49.353 1.00 . A A . 370 LYS HD3 1 1
11 21630 1 1 94 LYS HE2 H 36.020 28.300 50.238 1.00 . A A . 370 LYS HE2 1 1
11 21631 1 1 94 LYS HE3 H 36.853 27.019 49.367 1.00 . A A . 370 LYS HE3 1 1
11 21632 1 1 94 LYS HG2 H 35.408 29.244 48.288 1.00 . A A . 370 LYS HG2 1 1
11 21633 1 1 94 LYS HG3 H 36.323 28.152 47.242 1.00 . A A . 370 LYS HG3 1 1
11 21634 1 1 94 LYS HZ1 H 37.639 27.032 51.642 1.00 . A A . 370 LYS HZ1 1 1
11 21635 1 1 94 LYS HZ2 H 37.965 28.627 51.603 1.00 . A A . 370 LYS HZ2 1 1
11 21636 1 1 94 LYS HZ3 H 38.880 27.564 50.728 1.00 . A A . 370 LYS HZ3 1 1
11 21637 1 1 94 LYS N N 35.524 31.717 45.189 1.00 . A A . 370 LYS N 1 1
11 21638 1 1 94 LYS NZ N 37.934 27.789 51.029 1.00 . A A . 370 LYS NZ 1 1
11 21639 1 1 94 LYS O O 33.980 28.658 45.419 1.00 . A A . 370 LYS O 1 1
11 21640 1 1 95 GLN C C 31.223 29.784 45.664 1.00 . A A . 371 GLN C 1 1
11 21641 1 1 95 GLN CA C 32.039 29.979 46.961 1.00 . A A . 371 GLN CA 1 1
11 21642 1 1 95 GLN CB C 31.350 31.012 47.870 1.00 . A A . 371 GLN CB 1 1
11 21643 1 1 95 GLN CD C 31.596 32.504 49.907 1.00 . A A . 371 GLN CD 1 1
11 21644 1 1 95 GLN CG C 32.049 31.230 49.218 1.00 . A A . 371 GLN CG 1 1
11 21645 1 1 95 GLN H H 33.733 31.307 47.033 1.00 . A A . 371 GLN H 1 1
11 21646 1 1 95 GLN HA H 32.077 29.019 47.480 1.00 . A A . 371 GLN HA 1 1
11 21647 1 1 95 GLN HB2 H 31.340 31.967 47.355 1.00 . A A . 371 GLN HB2 1 1
11 21648 1 1 95 GLN HB3 H 30.318 30.707 48.047 1.00 . A A . 371 GLN HB3 1 1
11 21649 1 1 95 GLN HE21 H 33.434 33.302 49.797 1.00 . A A . 371 GLN HE21 1 1
11 21650 1 1 95 GLN HE22 H 32.166 34.315 50.506 1.00 . A A . 371 GLN HE22 1 1
11 21651 1 1 95 GLN HG2 H 31.840 30.416 49.898 1.00 . A A . 371 GLN HG2 1 1
11 21652 1 1 95 GLN HG3 H 33.122 31.273 49.049 1.00 . A A . 371 GLN HG3 1 1
11 21653 1 1 95 GLN N N 33.416 30.422 46.676 1.00 . A A . 371 GLN N 1 1
11 21654 1 1 95 GLN NE2 N 32.487 33.437 50.125 1.00 . A A . 371 GLN NE2 1 1
11 21655 1 1 95 GLN O O 30.325 28.941 45.600 1.00 . A A . 371 GLN O 1 1
11 21656 1 1 95 GLN OE1 O 30.437 32.693 50.253 1.00 . A A . 371 GLN OE1 1 1
11 21657 1 1 96 ASP C C 31.581 29.046 42.588 1.00 . A A . 372 ASP C 1 1
11 21658 1 1 96 ASP CA C 31.005 30.299 43.269 1.00 . A A . 372 ASP CA 1 1
11 21659 1 1 96 ASP CB C 31.137 31.527 42.346 1.00 . A A . 372 ASP CB 1 1
11 21660 1 1 96 ASP CG C 30.445 32.785 42.861 1.00 . A A . 372 ASP CG 1 1
11 21661 1 1 96 ASP H H 32.378 31.138 44.711 1.00 . A A . 372 ASP H 1 1
11 21662 1 1 96 ASP HA H 29.937 30.118 43.402 1.00 . A A . 372 ASP HA 1 1
11 21663 1 1 96 ASP HB2 H 32.176 31.737 42.114 1.00 . A A . 372 ASP HB2 1 1
11 21664 1 1 96 ASP HB3 H 30.647 31.261 41.415 1.00 . A A . 372 ASP HB3 1 1
11 21665 1 1 96 ASP N N 31.584 30.515 44.601 1.00 . A A . 372 ASP N 1 1
11 21666 1 1 96 ASP O O 30.819 28.207 42.112 1.00 . A A . 372 ASP O 1 1
11 21667 1 1 96 ASP OD1 O 29.300 32.668 43.352 1.00 . A A . 372 ASP OD1 1 1
11 21668 1 1 96 ASP OD2 O 30.975 33.911 42.738 1.00 . A A . 372 ASP OD2 1 1
11 21669 1 1 97 PHE C C 33.211 26.370 42.618 1.00 . A A . 373 PHE C 1 1
11 21670 1 1 97 PHE CA C 33.516 27.689 41.901 1.00 . A A . 373 PHE CA 1 1
11 21671 1 1 97 PHE CB C 35.024 27.896 41.804 1.00 . A A . 373 PHE CB 1 1
11 21672 1 1 97 PHE CD1 C 36.189 30.089 41.339 1.00 . A A . 373 PHE CD1 1 1
11 21673 1 1 97 PHE CD2 C 35.093 28.936 39.498 1.00 . A A . 373 PHE CD2 1 1
11 21674 1 1 97 PHE CE1 C 36.564 31.122 40.470 1.00 . A A . 373 PHE CE1 1 1
11 21675 1 1 97 PHE CE2 C 35.463 29.976 38.630 1.00 . A A . 373 PHE CE2 1 1
11 21676 1 1 97 PHE CG C 35.445 28.998 40.859 1.00 . A A . 373 PHE CG 1 1
11 21677 1 1 97 PHE CZ C 36.201 31.068 39.114 1.00 . A A . 373 PHE CZ 1 1
11 21678 1 1 97 PHE H H 33.506 29.509 43.046 1.00 . A A . 373 PHE H 1 1
11 21679 1 1 97 PHE HA H 33.117 27.615 40.890 1.00 . A A . 373 PHE HA 1 1
11 21680 1 1 97 PHE HB2 H 35.402 28.100 42.805 1.00 . A A . 373 PHE HB2 1 1
11 21681 1 1 97 PHE HB3 H 35.478 26.967 41.462 1.00 . A A . 373 PHE HB3 1 1
11 21682 1 1 97 PHE HD1 H 36.461 30.148 42.380 1.00 . A A . 373 PHE HD1 1 1
11 21683 1 1 97 PHE HD2 H 34.538 28.093 39.117 1.00 . A A . 373 PHE HD2 1 1
11 21684 1 1 97 PHE HE1 H 37.124 31.954 40.852 1.00 . A A . 373 PHE HE1 1 1
11 21685 1 1 97 PHE HE2 H 35.200 29.933 37.585 1.00 . A A . 373 PHE HE2 1 1
11 21686 1 1 97 PHE HZ H 36.509 31.848 38.434 1.00 . A A . 373 PHE HZ 1 1
11 21687 1 1 97 PHE N N 32.901 28.846 42.570 1.00 . A A . 373 PHE N 1 1
11 21688 1 1 97 PHE O O 32.941 25.354 41.977 1.00 . A A . 373 PHE O 1 1
11 21689 1 1 98 GLU C C 31.281 24.890 44.534 1.00 . A A . 374 GLU C 1 1
11 21690 1 1 98 GLU CA C 32.749 25.279 44.784 1.00 . A A . 374 GLU CA 1 1
11 21691 1 1 98 GLU CB C 32.994 25.635 46.258 1.00 . A A . 374 GLU CB 1 1
11 21692 1 1 98 GLU CD C 34.799 25.933 48.044 1.00 . A A . 374 GLU CD 1 1
11 21693 1 1 98 GLU CG C 34.499 25.737 46.557 1.00 . A A . 374 GLU CG 1 1
11 21694 1 1 98 GLU H H 33.440 27.261 44.425 1.00 . A A . 374 GLU H 1 1
11 21695 1 1 98 GLU HA H 33.356 24.407 44.532 1.00 . A A . 374 GLU HA 1 1
11 21696 1 1 98 GLU HB2 H 32.496 26.576 46.501 1.00 . A A . 374 GLU HB2 1 1
11 21697 1 1 98 GLU HB3 H 32.569 24.851 46.880 1.00 . A A . 374 GLU HB3 1 1
11 21698 1 1 98 GLU HG2 H 34.969 24.828 46.192 1.00 . A A . 374 GLU HG2 1 1
11 21699 1 1 98 GLU HG3 H 34.963 26.551 46.007 1.00 . A A . 374 GLU HG3 1 1
11 21700 1 1 98 GLU N N 33.173 26.399 43.949 1.00 . A A . 374 GLU N 1 1
11 21701 1 1 98 GLU O O 30.930 23.724 44.719 1.00 . A A . 374 GLU O 1 1
11 21702 1 1 98 GLU OE1 O 35.697 25.239 48.578 1.00 . A A . 374 GLU OE1 1 1
11 21703 1 1 98 GLU OE2 O 34.162 26.780 48.711 1.00 . A A . 374 GLU OE2 1 1
11 21704 1 1 99 THR C C 29.163 24.825 42.144 1.00 . A A . 375 THR C 1 1
11 21705 1 1 99 THR CA C 29.113 25.524 43.503 1.00 . A A . 375 THR CA 1 1
11 21706 1 1 99 THR CB C 28.232 26.775 43.371 1.00 . A A . 375 THR CB 1 1
11 21707 1 1 99 THR CG2 C 26.919 26.412 42.675 1.00 . A A . 375 THR CG2 1 1
11 21708 1 1 99 THR H H 30.821 26.753 43.917 1.00 . A A . 375 THR H 1 1
11 21709 1 1 99 THR HA H 28.609 24.856 44.197 1.00 . A A . 375 THR HA 1 1
11 21710 1 1 99 THR HB H 28.715 27.541 42.776 1.00 . A A . 375 THR HB 1 1
11 21711 1 1 99 THR HG1 H 28.734 27.774 44.961 1.00 . A A . 375 THR HG1 1 1
11 21712 1 1 99 THR HG21 H 26.187 27.199 42.829 1.00 . A A . 375 THR HG21 1 1
11 21713 1 1 99 THR HG22 H 26.547 25.467 43.078 1.00 . A A . 375 THR HG22 1 1
11 21714 1 1 99 THR HG23 H 27.092 26.293 41.597 1.00 . A A . 375 THR HG23 1 1
11 21715 1 1 99 THR N N 30.453 25.819 44.036 1.00 . A A . 375 THR N 1 1
11 21716 1 1 99 THR O O 28.431 23.858 41.934 1.00 . A A . 375 THR O 1 1
11 21717 1 1 99 THR OG1 O 27.943 27.303 44.646 1.00 . A A . 375 THR OG1 1 1
11 21718 1 1 100 VAL C C 30.366 23.169 39.983 1.00 . A A . 376 VAL C 1 1
11 21719 1 1 100 VAL CA C 30.104 24.674 39.865 1.00 . A A . 376 VAL CA 1 1
11 21720 1 1 100 VAL CB C 31.231 25.306 39.026 1.00 . A A . 376 VAL CB 1 1
11 21721 1 1 100 VAL CG1 C 31.213 24.794 37.577 1.00 . A A . 376 VAL CG1 1 1
11 21722 1 1 100 VAL CG2 C 31.178 26.829 38.957 1.00 . A A . 376 VAL CG2 1 1
11 21723 1 1 100 VAL H H 30.586 26.084 41.428 1.00 . A A . 376 VAL H 1 1
11 21724 1 1 100 VAL HA H 29.159 24.813 39.342 1.00 . A A . 376 VAL HA 1 1
11 21725 1 1 100 VAL HB H 32.181 25.048 39.480 1.00 . A A . 376 VAL HB 1 1
11 21726 1 1 100 VAL HG11 H 32.027 25.244 37.011 1.00 . A A . 376 VAL HG11 1 1
11 21727 1 1 100 VAL HG12 H 31.328 23.709 37.546 1.00 . A A . 376 VAL HG12 1 1
11 21728 1 1 100 VAL HG13 H 30.276 25.063 37.096 1.00 . A A . 376 VAL HG13 1 1
11 21729 1 1 100 VAL HG21 H 32.111 27.198 38.538 1.00 . A A . 376 VAL HG21 1 1
11 21730 1 1 100 VAL HG22 H 30.345 27.148 38.345 1.00 . A A . 376 VAL HG22 1 1
11 21731 1 1 100 VAL HG23 H 31.068 27.258 39.942 1.00 . A A . 376 VAL HG23 1 1
11 21732 1 1 100 VAL N N 30.003 25.283 41.207 1.00 . A A . 376 VAL N 1 1
11 21733 1 1 100 VAL O O 29.769 22.383 39.253 1.00 . A A . 376 VAL O 1 1
11 21734 1 1 101 LEU C C 30.424 20.524 41.866 1.00 . A A . 377 LEU C 1 1
11 21735 1 1 101 LEU CA C 31.538 21.376 41.230 1.00 . A A . 377 LEU CA 1 1
11 21736 1 1 101 LEU CB C 32.791 21.395 42.116 1.00 . A A . 377 LEU CB 1 1
11 21737 1 1 101 LEU CD1 C 34.301 20.051 40.621 1.00 . A A . 377 LEU CD1 1 1
11 21738 1 1 101 LEU CD2 C 34.682 20.105 43.064 1.00 . A A . 377 LEU CD2 1 1
11 21739 1 1 101 LEU CG C 33.618 20.110 41.984 1.00 . A A . 377 LEU CG 1 1
11 21740 1 1 101 LEU H H 31.647 23.488 41.504 1.00 . A A . 377 LEU H 1 1
11 21741 1 1 101 LEU HA H 31.762 20.922 40.269 1.00 . A A . 377 LEU HA 1 1
11 21742 1 1 101 LEU HB2 H 33.427 22.241 41.845 1.00 . A A . 377 LEU HB2 1 1
11 21743 1 1 101 LEU HB3 H 32.481 21.531 43.154 1.00 . A A . 377 LEU HB3 1 1
11 21744 1 1 101 LEU HD11 H 34.933 19.166 40.561 1.00 . A A . 377 LEU HD11 1 1
11 21745 1 1 101 LEU HD12 H 34.896 20.950 40.470 1.00 . A A . 377 LEU HD12 1 1
11 21746 1 1 101 LEU HD13 H 33.543 20.000 39.847 1.00 . A A . 377 LEU HD13 1 1
11 21747 1 1 101 LEU HD21 H 35.267 19.189 42.976 1.00 . A A . 377 LEU HD21 1 1
11 21748 1 1 101 LEU HD22 H 34.184 20.136 44.034 1.00 . A A . 377 LEU HD22 1 1
11 21749 1 1 101 LEU HD23 H 35.322 20.976 42.946 1.00 . A A . 377 LEU HD23 1 1
11 21750 1 1 101 LEU HG H 32.995 19.228 42.119 1.00 . A A . 377 LEU HG 1 1
11 21751 1 1 101 LEU N N 31.185 22.769 40.960 1.00 . A A . 377 LEU N 1 1
11 21752 1 1 101 LEU O O 30.485 19.295 41.856 1.00 . A A . 377 LEU O 1 1
11 21753 1 1 102 LEU C C 27.399 20.013 41.525 1.00 . A A . 378 LEU C 1 1
11 21754 1 1 102 LEU CA C 28.139 20.478 42.783 1.00 . A A . 378 LEU CA 1 1
11 21755 1 1 102 LEU CB C 27.212 21.406 43.589 1.00 . A A . 378 LEU CB 1 1
11 21756 1 1 102 LEU CD1 C 26.802 22.988 45.472 1.00 . A A . 378 LEU CD1 1 1
11 21757 1 1 102 LEU CD2 C 28.305 21.043 45.832 1.00 . A A . 378 LEU CD2 1 1
11 21758 1 1 102 LEU CG C 27.828 22.078 44.817 1.00 . A A . 378 LEU CG 1 1
11 21759 1 1 102 LEU H H 29.452 22.158 42.477 1.00 . A A . 378 LEU H 1 1
11 21760 1 1 102 LEU HA H 28.367 19.598 43.385 1.00 . A A . 378 LEU HA 1 1
11 21761 1 1 102 LEU HB2 H 26.831 22.190 42.940 1.00 . A A . 378 LEU HB2 1 1
11 21762 1 1 102 LEU HB3 H 26.357 20.819 43.909 1.00 . A A . 378 LEU HB3 1 1
11 21763 1 1 102 LEU HD11 H 27.263 23.525 46.301 1.00 . A A . 378 LEU HD11 1 1
11 21764 1 1 102 LEU HD12 H 25.953 22.410 45.834 1.00 . A A . 378 LEU HD12 1 1
11 21765 1 1 102 LEU HD13 H 26.460 23.714 44.737 1.00 . A A . 378 LEU HD13 1 1
11 21766 1 1 102 LEU HD21 H 28.623 21.540 46.745 1.00 . A A . 378 LEU HD21 1 1
11 21767 1 1 102 LEU HD22 H 29.147 20.491 45.416 1.00 . A A . 378 LEU HD22 1 1
11 21768 1 1 102 LEU HD23 H 27.494 20.355 46.064 1.00 . A A . 378 LEU HD23 1 1
11 21769 1 1 102 LEU HG H 28.651 22.705 44.492 1.00 . A A . 378 LEU HG 1 1
11 21770 1 1 102 LEU N N 29.392 21.153 42.420 1.00 . A A . 378 LEU N 1 1
11 21771 1 1 102 LEU O O 27.005 18.850 41.435 1.00 . A A . 378 LEU O 1 1
11 21772 1 1 103 LEU C C 27.226 19.883 38.313 1.00 . A A . 379 LEU C 1 1
11 21773 1 1 103 LEU CA C 26.454 20.743 39.337 1.00 . A A . 379 LEU CA 1 1
11 21774 1 1 103 LEU CB C 26.105 22.139 38.776 1.00 . A A . 379 LEU CB 1 1
11 21775 1 1 103 LEU CD1 C 25.307 24.477 39.368 1.00 . A A . 379 LEU CD1 1 1
11 21776 1 1 103 LEU CD2 C 23.714 22.614 39.513 1.00 . A A . 379 LEU CD2 1 1
11 21777 1 1 103 LEU CG C 25.185 22.988 39.685 1.00 . A A . 379 LEU CG 1 1
11 21778 1 1 103 LEU H H 27.551 21.865 40.776 1.00 . A A . 379 LEU H 1 1
11 21779 1 1 103 LEU HA H 25.526 20.213 39.562 1.00 . A A . 379 LEU HA 1 1
11 21780 1 1 103 LEU HB2 H 27.038 22.682 38.615 1.00 . A A . 379 LEU HB2 1 1
11 21781 1 1 103 LEU HB3 H 25.626 22.021 37.802 1.00 . A A . 379 LEU HB3 1 1
11 21782 1 1 103 LEU HD11 H 24.672 25.046 40.048 1.00 . A A . 379 LEU HD11 1 1
11 21783 1 1 103 LEU HD12 H 24.988 24.663 38.345 1.00 . A A . 379 LEU HD12 1 1
11 21784 1 1 103 LEU HD13 H 26.339 24.792 39.515 1.00 . A A . 379 LEU HD13 1 1
11 21785 1 1 103 LEU HD21 H 23.099 23.224 40.174 1.00 . A A . 379 LEU HD21 1 1
11 21786 1 1 103 LEU HD22 H 23.580 21.566 39.772 1.00 . A A . 379 LEU HD22 1 1
11 21787 1 1 103 LEU HD23 H 23.399 22.784 38.482 1.00 . A A . 379 LEU HD23 1 1
11 21788 1 1 103 LEU HG H 25.461 22.854 40.730 1.00 . A A . 379 LEU HG 1 1
11 21789 1 1 103 LEU N N 27.210 20.934 40.576 1.00 . A A . 379 LEU N 1 1
11 21790 1 1 103 LEU O O 26.616 19.054 37.635 1.00 . A A . 379 LEU O 1 1
11 21791 1 1 104 GLU C C 30.724 18.823 38.160 1.00 . A A . 380 GLU C 1 1
11 21792 1 1 104 GLU CA C 29.490 19.320 37.363 1.00 . A A . 380 GLU CA 1 1
11 21793 1 1 104 GLU CB C 29.928 20.210 36.184 1.00 . A A . 380 GLU CB 1 1
11 21794 1 1 104 GLU CD C 29.227 21.201 33.951 1.00 . A A . 380 GLU CD 1 1
11 21795 1 1 104 GLU CG C 28.759 20.634 35.292 1.00 . A A . 380 GLU CG 1 1
11 21796 1 1 104 GLU H H 28.955 20.788 38.802 1.00 . A A . 380 GLU H 1 1
11 21797 1 1 104 GLU HA H 28.990 18.459 36.927 1.00 . A A . 380 GLU HA 1 1
11 21798 1 1 104 GLU HB2 H 30.418 21.105 36.567 1.00 . A A . 380 GLU HB2 1 1
11 21799 1 1 104 GLU HB3 H 30.649 19.657 35.581 1.00 . A A . 380 GLU HB3 1 1
11 21800 1 1 104 GLU HG2 H 28.107 19.775 35.112 1.00 . A A . 380 GLU HG2 1 1
11 21801 1 1 104 GLU HG3 H 28.200 21.402 35.826 1.00 . A A . 380 GLU HG3 1 1
11 21802 1 1 104 GLU N N 28.553 20.046 38.236 1.00 . A A . 380 GLU N 1 1
11 21803 1 1 104 GLU O O 31.748 19.515 38.188 1.00 . A A . 380 GLU O 1 1
11 21804 1 1 104 GLU OE1 O 29.692 20.429 33.079 1.00 . A A . 380 GLU OE1 1 1
11 21805 1 1 104 GLU OE2 O 29.112 22.431 33.750 1.00 . A A . 380 GLU OE2 1 1
11 21806 1 1 105 PRO C C 32.997 16.618 39.112 1.00 . A A . 381 PRO C 1 1
11 21807 1 1 105 PRO CA C 31.676 17.113 39.753 1.00 . A A . 381 PRO CA 1 1
11 21808 1 1 105 PRO CB C 30.929 16.051 40.577 1.00 . A A . 381 PRO CB 1 1
11 21809 1 1 105 PRO CD C 29.491 16.778 38.827 1.00 . A A . 381 PRO CD 1 1
11 21810 1 1 105 PRO CG C 29.885 15.523 39.599 1.00 . A A . 381 PRO CG 1 1
11 21811 1 1 105 PRO HA H 31.963 17.916 40.428 1.00 . A A . 381 PRO HA 1 1
11 21812 1 1 105 PRO HB2 H 31.566 15.249 40.945 1.00 . A A . 381 PRO HB2 1 1
11 21813 1 1 105 PRO HB3 H 30.428 16.534 41.415 1.00 . A A . 381 PRO HB3 1 1
11 21814 1 1 105 PRO HD2 H 29.196 16.510 37.815 1.00 . A A . 381 PRO HD2 1 1
11 21815 1 1 105 PRO HD3 H 28.671 17.286 39.337 1.00 . A A . 381 PRO HD3 1 1
11 21816 1 1 105 PRO HG2 H 30.344 14.802 38.922 1.00 . A A . 381 PRO HG2 1 1
11 21817 1 1 105 PRO HG3 H 29.032 15.081 40.115 1.00 . A A . 381 PRO HG3 1 1
11 21818 1 1 105 PRO N N 30.664 17.642 38.816 1.00 . A A . 381 PRO N 1 1
11 21819 1 1 105 PRO O O 33.581 15.612 39.529 1.00 . A A . 381 PRO O 1 1
11 21820 1 1 106 GLY C C 35.145 18.303 36.457 1.00 . A A . 382 GLY C 1 1
11 21821 1 1 106 GLY CA C 34.736 17.132 37.372 1.00 . A A . 382 GLY CA 1 1
11 21822 1 1 106 GLY H H 32.927 18.165 37.869 1.00 . A A . 382 GLY H 1 1
11 21823 1 1 106 GLY HA2 H 35.544 16.962 38.086 1.00 . A A . 382 GLY HA2 1 1
11 21824 1 1 106 GLY HA3 H 34.625 16.240 36.755 1.00 . A A . 382 GLY HA3 1 1
11 21825 1 1 106 GLY N N 33.486 17.356 38.114 1.00 . A A . 382 GLY N 1 1
11 21826 1 1 106 GLY O O 36.035 18.144 35.617 1.00 . A A . 382 GLY O 1 1
11 21827 1 1 107 ASN C C 36.077 21.230 35.777 1.00 . A A . 383 ASN C 1 1
11 21828 1 1 107 ASN CA C 34.662 20.634 35.706 1.00 . A A . 383 ASN CA 1 1
11 21829 1 1 107 ASN CB C 33.609 21.663 36.130 1.00 . A A . 383 ASN CB 1 1
11 21830 1 1 107 ASN CG C 33.536 22.896 35.248 1.00 . A A . 383 ASN CG 1 1
11 21831 1 1 107 ASN H H 33.825 19.559 37.338 1.00 . A A . 383 ASN H 1 1
11 21832 1 1 107 ASN HA H 34.468 20.344 34.673 1.00 . A A . 383 ASN HA 1 1
11 21833 1 1 107 ASN HB2 H 32.640 21.185 36.187 1.00 . A A . 383 ASN HB2 1 1
11 21834 1 1 107 ASN HB3 H 33.864 21.993 37.123 1.00 . A A . 383 ASN HB3 1 1
11 21835 1 1 107 ASN HD21 H 31.601 22.594 34.800 1.00 . A A . 383 ASN HD21 1 1
11 21836 1 1 107 ASN HD22 H 32.322 23.982 34.072 1.00 . A A . 383 ASN HD22 1 1
11 21837 1 1 107 ASN N N 34.498 19.469 36.586 1.00 . A A . 383 ASN N 1 1
11 21838 1 1 107 ASN ND2 N 32.379 23.216 34.726 1.00 . A A . 383 ASN ND2 1 1
11 21839 1 1 107 ASN O O 36.525 21.674 36.833 1.00 . A A . 383 ASN O 1 1
11 21840 1 1 107 ASN OD1 O 34.509 23.610 35.074 1.00 . A A . 383 ASN OD1 1 1
11 21841 1 1 108 LYS C C 38.354 23.201 34.968 1.00 . A A . 384 LYS C 1 1
11 21842 1 1 108 LYS CA C 38.173 21.742 34.564 1.00 . A A . 384 LYS CA 1 1
11 21843 1 1 108 LYS CB C 38.715 21.569 33.140 1.00 . A A . 384 LYS CB 1 1
11 21844 1 1 108 LYS CD C 39.636 20.067 31.371 1.00 . A A . 384 LYS CD 1 1
11 21845 1 1 108 LYS CE C 39.863 18.627 30.912 1.00 . A A . 384 LYS CE 1 1
11 21846 1 1 108 LYS CG C 38.814 20.115 32.667 1.00 . A A . 384 LYS CG 1 1
11 21847 1 1 108 LYS H H 36.240 21.151 33.786 1.00 . A A . 384 LYS H 1 1
11 21848 1 1 108 LYS HA H 38.765 21.144 35.263 1.00 . A A . 384 LYS HA 1 1
11 21849 1 1 108 LYS HB2 H 38.089 22.130 32.444 1.00 . A A . 384 LYS HB2 1 1
11 21850 1 1 108 LYS HB3 H 39.715 22.005 33.122 1.00 . A A . 384 LYS HB3 1 1
11 21851 1 1 108 LYS HD2 H 39.120 20.622 30.586 1.00 . A A . 384 LYS HD2 1 1
11 21852 1 1 108 LYS HD3 H 40.605 20.536 31.551 1.00 . A A . 384 LYS HD3 1 1
11 21853 1 1 108 LYS HE2 H 40.179 18.021 31.765 1.00 . A A . 384 LYS HE2 1 1
11 21854 1 1 108 LYS HE3 H 38.924 18.217 30.528 1.00 . A A . 384 LYS HE3 1 1
11 21855 1 1 108 LYS HG2 H 39.311 19.522 33.434 1.00 . A A . 384 LYS HG2 1 1
11 21856 1 1 108 LYS HG3 H 37.816 19.711 32.490 1.00 . A A . 384 LYS HG3 1 1
11 21857 1 1 108 LYS HZ1 H 41.038 17.600 29.563 1.00 . A A . 384 LYS HZ1 1 1
11 21858 1 1 108 LYS HZ2 H 41.796 18.906 30.225 1.00 . A A . 384 LYS HZ2 1 1
11 21859 1 1 108 LYS HZ3 H 40.664 19.148 29.070 1.00 . A A . 384 LYS HZ3 1 1
11 21860 1 1 108 LYS N N 36.767 21.310 34.641 1.00 . A A . 384 LYS N 1 1
11 21861 1 1 108 LYS NZ N 40.906 18.563 29.866 1.00 . A A . 384 LYS NZ 1 1
11 21862 1 1 108 LYS O O 39.323 23.530 35.657 1.00 . A A . 384 LYS O 1 1
11 21863 1 1 109 GLN C C 37.096 25.633 36.467 1.00 . A A . 385 GLN C 1 1
11 21864 1 1 109 GLN CA C 37.377 25.467 34.973 1.00 . A A . 385 GLN CA 1 1
11 21865 1 1 109 GLN CB C 36.346 26.220 34.109 1.00 . A A . 385 GLN CB 1 1
11 21866 1 1 109 GLN CD C 36.118 27.207 31.732 1.00 . A A . 385 GLN CD 1 1
11 21867 1 1 109 GLN CG C 37.039 26.865 32.898 1.00 . A A . 385 GLN CG 1 1
11 21868 1 1 109 GLN H H 36.582 23.662 34.137 1.00 . A A . 385 GLN H 1 1
11 21869 1 1 109 GLN HA H 38.367 25.894 34.796 1.00 . A A . 385 GLN HA 1 1
11 21870 1 1 109 GLN HB2 H 35.577 25.526 33.770 1.00 . A A . 385 GLN HB2 1 1
11 21871 1 1 109 GLN HB3 H 35.870 26.999 34.709 1.00 . A A . 385 GLN HB3 1 1
11 21872 1 1 109 GLN HE21 H 37.075 28.956 31.310 1.00 . A A . 385 GLN HE21 1 1
11 21873 1 1 109 GLN HE22 H 35.724 28.524 30.303 1.00 . A A . 385 GLN HE22 1 1
11 21874 1 1 109 GLN HG2 H 37.562 27.763 33.229 1.00 . A A . 385 GLN HG2 1 1
11 21875 1 1 109 GLN HG3 H 37.778 26.178 32.509 1.00 . A A . 385 GLN HG3 1 1
11 21876 1 1 109 GLN N N 37.396 24.052 34.601 1.00 . A A . 385 GLN N 1 1
11 21877 1 1 109 GLN NE2 N 36.328 28.315 31.064 1.00 . A A . 385 GLN NE2 1 1
11 21878 1 1 109 GLN O O 37.781 26.407 37.127 1.00 . A A . 385 GLN O 1 1
11 21879 1 1 109 GLN OE1 O 35.199 26.488 31.360 1.00 . A A . 385 GLN OE1 1 1
11 21880 1 1 110 ALA C C 37.023 24.367 39.334 1.00 . A A . 386 ALA C 1 1
11 21881 1 1 110 ALA CA C 35.887 24.909 38.471 1.00 . A A . 386 ALA CA 1 1
11 21882 1 1 110 ALA CB C 34.630 24.101 38.769 1.00 . A A . 386 ALA CB 1 1
11 21883 1 1 110 ALA H H 35.694 24.172 36.467 1.00 . A A . 386 ALA H 1 1
11 21884 1 1 110 ALA HA H 35.742 25.958 38.745 1.00 . A A . 386 ALA HA 1 1
11 21885 1 1 110 ALA HB1 H 34.291 24.331 39.780 1.00 . A A . 386 ALA HB1 1 1
11 21886 1 1 110 ALA HB2 H 33.857 24.339 38.045 1.00 . A A . 386 ALA HB2 1 1
11 21887 1 1 110 ALA HB3 H 34.867 23.039 38.729 1.00 . A A . 386 ALA HB3 1 1
11 21888 1 1 110 ALA N N 36.180 24.853 37.041 1.00 . A A . 386 ALA N 1 1
11 21889 1 1 110 ALA O O 37.113 24.710 40.505 1.00 . A A . 386 ALA O 1 1
11 21890 1 1 111 VAL C C 40.214 24.057 39.316 1.00 . A A . 387 VAL C 1 1
11 21891 1 1 111 VAL CA C 39.081 23.039 39.456 1.00 . A A . 387 VAL CA 1 1
11 21892 1 1 111 VAL CB C 39.468 21.644 38.921 1.00 . A A . 387 VAL CB 1 1
11 21893 1 1 111 VAL CG1 C 40.780 21.143 39.536 1.00 . A A . 387 VAL CG1 1 1
11 21894 1 1 111 VAL CG2 C 38.376 20.593 39.195 1.00 . A A . 387 VAL CG2 1 1
11 21895 1 1 111 VAL H H 37.696 23.192 37.827 1.00 . A A . 387 VAL H 1 1
11 21896 1 1 111 VAL HA H 38.854 22.969 40.514 1.00 . A A . 387 VAL HA 1 1
11 21897 1 1 111 VAL HB H 39.605 21.714 37.841 1.00 . A A . 387 VAL HB 1 1
11 21898 1 1 111 VAL HG11 H 40.717 21.193 40.623 1.00 . A A . 387 VAL HG11 1 1
11 21899 1 1 111 VAL HG12 H 40.971 20.117 39.222 1.00 . A A . 387 VAL HG12 1 1
11 21900 1 1 111 VAL HG13 H 41.612 21.766 39.205 1.00 . A A . 387 VAL HG13 1 1
11 21901 1 1 111 VAL HG21 H 38.573 19.706 38.594 1.00 . A A . 387 VAL HG21 1 1
11 21902 1 1 111 VAL HG22 H 38.358 20.329 40.250 1.00 . A A . 387 VAL HG22 1 1
11 21903 1 1 111 VAL HG23 H 37.385 20.957 38.925 1.00 . A A . 387 VAL HG23 1 1
11 21904 1 1 111 VAL N N 37.885 23.520 38.768 1.00 . A A . 387 VAL N 1 1
11 21905 1 1 111 VAL O O 40.908 24.361 40.289 1.00 . A A . 387 VAL O 1 1
11 21906 1 1 112 THR C C 41.327 26.926 38.201 1.00 . A A . 388 THR C 1 1
11 21907 1 1 112 THR CA C 41.499 25.484 37.749 1.00 . A A . 388 THR CA 1 1
11 21908 1 1 112 THR CB C 41.733 25.443 36.239 1.00 . A A . 388 THR CB 1 1
11 21909 1 1 112 THR CG2 C 42.844 26.394 35.806 1.00 . A A . 388 THR CG2 1 1
11 21910 1 1 112 THR H H 39.715 24.357 37.386 1.00 . A A . 388 THR H 1 1
11 21911 1 1 112 THR HA H 42.397 25.100 38.236 1.00 . A A . 388 THR HA 1 1
11 21912 1 1 112 THR HB H 40.806 25.720 35.737 1.00 . A A . 388 THR HB 1 1
11 21913 1 1 112 THR HG1 H 41.241 23.693 35.669 1.00 . A A . 388 THR HG1 1 1
11 21914 1 1 112 THR HG21 H 43.021 26.295 34.736 1.00 . A A . 388 THR HG21 1 1
11 21915 1 1 112 THR HG22 H 43.755 26.188 36.368 1.00 . A A . 388 THR HG22 1 1
11 21916 1 1 112 THR HG23 H 42.533 27.421 35.999 1.00 . A A . 388 THR HG23 1 1
11 21917 1 1 112 THR N N 40.366 24.626 38.118 1.00 . A A . 388 THR N 1 1
11 21918 1 1 112 THR O O 42.177 27.433 38.927 1.00 . A A . 388 THR O 1 1
11 21919 1 1 112 THR OG1 O 42.092 24.132 35.853 1.00 . A A . 388 THR OG1 1 1
11 21920 1 1 113 GLU C C 39.881 29.084 39.790 1.00 . A A . 389 GLU C 1 1
11 21921 1 1 113 GLU CA C 39.969 28.979 38.260 1.00 . A A . 389 GLU CA 1 1
11 21922 1 1 113 GLU CB C 38.641 29.440 37.663 1.00 . A A . 389 GLU CB 1 1
11 21923 1 1 113 GLU CD C 39.353 30.433 35.434 1.00 . A A . 389 GLU CD 1 1
11 21924 1 1 113 GLU CG C 38.538 29.350 36.138 1.00 . A A . 389 GLU CG 1 1
11 21925 1 1 113 GLU H H 39.512 27.170 37.260 1.00 . A A . 389 GLU H 1 1
11 21926 1 1 113 GLU HA H 40.764 29.635 37.915 1.00 . A A . 389 GLU HA 1 1
11 21927 1 1 113 GLU HB2 H 37.850 28.827 38.093 1.00 . A A . 389 GLU HB2 1 1
11 21928 1 1 113 GLU HB3 H 38.476 30.469 37.965 1.00 . A A . 389 GLU HB3 1 1
11 21929 1 1 113 GLU HG2 H 38.862 28.369 35.791 1.00 . A A . 389 GLU HG2 1 1
11 21930 1 1 113 GLU HG3 H 37.491 29.425 35.866 1.00 . A A . 389 GLU HG3 1 1
11 21931 1 1 113 GLU N N 40.239 27.606 37.828 1.00 . A A . 389 GLU N 1 1
11 21932 1 1 113 GLU O O 40.169 30.136 40.363 1.00 . A A . 389 GLU O 1 1
11 21933 1 1 113 GLU OE1 O 38.999 31.636 35.484 1.00 . A A . 389 GLU OE1 1 1
11 21934 1 1 113 GLU OE2 O 40.379 30.081 34.804 1.00 . A A . 389 GLU OE2 1 1
11 21935 1 1 114 LEU C C 40.894 27.689 42.514 1.00 . A A . 390 LEU C 1 1
11 21936 1 1 114 LEU CA C 39.500 27.842 41.897 1.00 . A A . 390 LEU CA 1 1
11 21937 1 1 114 LEU CB C 38.572 26.672 42.233 1.00 . A A . 390 LEU CB 1 1
11 21938 1 1 114 LEU CD1 C 37.867 27.843 44.381 1.00 . A A . 390 LEU CD1 1 1
11 21939 1 1 114 LEU CD2 C 37.030 25.563 43.901 1.00 . A A . 390 LEU CD2 1 1
11 21940 1 1 114 LEU CG C 38.212 26.512 43.717 1.00 . A A . 390 LEU CG 1 1
11 21941 1 1 114 LEU H H 39.385 27.136 39.884 1.00 . A A . 390 LEU H 1 1
11 21942 1 1 114 LEU HA H 39.062 28.756 42.286 1.00 . A A . 390 LEU HA 1 1
11 21943 1 1 114 LEU HB2 H 37.653 26.838 41.682 1.00 . A A . 390 LEU HB2 1 1
11 21944 1 1 114 LEU HB3 H 39.022 25.741 41.880 1.00 . A A . 390 LEU HB3 1 1
11 21945 1 1 114 LEU HD11 H 37.249 27.660 45.259 1.00 . A A . 390 LEU HD11 1 1
11 21946 1 1 114 LEU HD12 H 37.342 28.484 43.675 1.00 . A A . 390 LEU HD12 1 1
11 21947 1 1 114 LEU HD13 H 38.787 28.343 44.675 1.00 . A A . 390 LEU HD13 1 1
11 21948 1 1 114 LEU HD21 H 36.941 25.299 44.953 1.00 . A A . 390 LEU HD21 1 1
11 21949 1 1 114 LEU HD22 H 37.193 24.655 43.322 1.00 . A A . 390 LEU HD22 1 1
11 21950 1 1 114 LEU HD23 H 36.104 26.037 43.575 1.00 . A A . 390 LEU HD23 1 1
11 21951 1 1 114 LEU HG H 39.064 26.088 44.235 1.00 . A A . 390 LEU HG 1 1
11 21952 1 1 114 LEU N N 39.547 27.967 40.444 1.00 . A A . 390 LEU N 1 1
11 21953 1 1 114 LEU O O 41.172 28.237 43.579 1.00 . A A . 390 LEU O 1 1
11 21954 1 1 115 SER C C 43.838 28.448 42.164 1.00 . A A . 391 SER C 1 1
11 21955 1 1 115 SER CA C 43.231 27.036 42.160 1.00 . A A . 391 SER CA 1 1
11 21956 1 1 115 SER CB C 44.027 26.087 41.260 1.00 . A A . 391 SER CB 1 1
11 21957 1 1 115 SER H H 41.523 26.616 40.930 1.00 . A A . 391 SER H 1 1
11 21958 1 1 115 SER HA H 43.292 26.647 43.172 1.00 . A A . 391 SER HA 1 1
11 21959 1 1 115 SER HB2 H 43.517 25.124 41.207 1.00 . A A . 391 SER HB2 1 1
11 21960 1 1 115 SER HB3 H 44.124 26.502 40.256 1.00 . A A . 391 SER HB3 1 1
11 21961 1 1 115 SER HG H 45.700 25.078 41.461 1.00 . A A . 391 SER HG 1 1
11 21962 1 1 115 SER N N 41.813 27.046 41.796 1.00 . A A . 391 SER N 1 1
11 21963 1 1 115 SER O O 44.637 28.767 43.040 1.00 . A A . 391 SER O 1 1
11 21964 1 1 115 SER OG O 45.306 25.903 41.825 1.00 . A A . 391 SER OG 1 1
11 21965 1 1 116 LYS C C 43.415 31.543 42.520 1.00 . A A . 392 LYS C 1 1
11 21966 1 1 116 LYS CA C 43.838 30.770 41.269 1.00 . A A . 392 LYS CA 1 1
11 21967 1 1 116 LYS CB C 43.326 31.493 40.012 1.00 . A A . 392 LYS CB 1 1
11 21968 1 1 116 LYS CD C 43.100 31.457 37.496 1.00 . A A . 392 LYS CD 1 1
11 21969 1 1 116 LYS CE C 43.521 30.735 36.210 1.00 . A A . 392 LYS CE 1 1
11 21970 1 1 116 LYS CG C 43.595 30.699 38.730 1.00 . A A . 392 LYS CG 1 1
11 21971 1 1 116 LYS H H 42.656 29.083 40.640 1.00 . A A . 392 LYS H 1 1
11 21972 1 1 116 LYS HA H 44.930 30.778 41.243 1.00 . A A . 392 LYS HA 1 1
11 21973 1 1 116 LYS HB2 H 42.255 31.673 40.103 1.00 . A A . 392 LYS HB2 1 1
11 21974 1 1 116 LYS HB3 H 43.829 32.457 39.939 1.00 . A A . 392 LYS HB3 1 1
11 21975 1 1 116 LYS HD2 H 42.015 31.536 37.549 1.00 . A A . 392 LYS HD2 1 1
11 21976 1 1 116 LYS HD3 H 43.532 32.457 37.501 1.00 . A A . 392 LYS HD3 1 1
11 21977 1 1 116 LYS HE2 H 44.606 30.822 36.108 1.00 . A A . 392 LYS HE2 1 1
11 21978 1 1 116 LYS HE3 H 43.282 29.670 36.291 1.00 . A A . 392 LYS HE3 1 1
11 21979 1 1 116 LYS HG2 H 44.663 30.500 38.642 1.00 . A A . 392 LYS HG2 1 1
11 21980 1 1 116 LYS HG3 H 43.053 29.762 38.801 1.00 . A A . 392 LYS HG3 1 1
11 21981 1 1 116 LYS HZ1 H 43.315 30.990 34.161 1.00 . A A . 392 LYS HZ1 1 1
11 21982 1 1 116 LYS HZ2 H 42.896 32.327 35.038 1.00 . A A . 392 LYS HZ2 1 1
11 21983 1 1 116 LYS HZ3 H 41.889 31.013 34.967 1.00 . A A . 392 LYS HZ3 1 1
11 21984 1 1 116 LYS N N 43.374 29.364 41.297 1.00 . A A . 392 LYS N 1 1
11 21985 1 1 116 LYS NZ N 42.863 31.310 35.016 1.00 . A A . 392 LYS NZ 1 1
11 21986 1 1 116 LYS O O 44.130 32.436 42.969 1.00 . A A . 392 LYS O 1 1
11 21987 1 1 117 ILE C C 42.693 31.168 45.550 1.00 . A A . 393 ILE C 1 1
11 21988 1 1 117 ILE CA C 41.792 31.644 44.406 1.00 . A A . 393 ILE CA 1 1
11 21989 1 1 117 ILE CB C 40.336 31.209 44.707 1.00 . A A . 393 ILE CB 1 1
11 21990 1 1 117 ILE CD1 C 39.367 32.789 42.898 1.00 . A A . 393 ILE CD1 1 1
11 21991 1 1 117 ILE CG1 C 39.388 31.395 43.514 1.00 . A A . 393 ILE CG1 1 1
11 21992 1 1 117 ILE CG2 C 39.787 31.901 45.967 1.00 . A A . 393 ILE CG2 1 1
11 21993 1 1 117 ILE H H 41.741 30.465 42.579 1.00 . A A . 393 ILE H 1 1
11 21994 1 1 117 ILE HA H 41.815 32.728 44.378 1.00 . A A . 393 ILE HA 1 1
11 21995 1 1 117 ILE HB H 40.336 30.144 44.929 1.00 . A A . 393 ILE HB 1 1
11 21996 1 1 117 ILE HD11 H 38.708 32.755 42.041 1.00 . A A . 393 ILE HD11 1 1
11 21997 1 1 117 ILE HD12 H 38.984 33.513 43.611 1.00 . A A . 393 ILE HD12 1 1
11 21998 1 1 117 ILE HD13 H 40.361 33.067 42.548 1.00 . A A . 393 ILE HD13 1 1
11 21999 1 1 117 ILE HG12 H 39.707 30.713 42.739 1.00 . A A . 393 ILE HG12 1 1
11 22000 1 1 117 ILE HG13 H 38.374 31.116 43.802 1.00 . A A . 393 ILE HG13 1 1
11 22001 1 1 117 ILE HG21 H 38.699 31.894 45.966 1.00 . A A . 393 ILE HG21 1 1
11 22002 1 1 117 ILE HG22 H 40.146 31.379 46.855 1.00 . A A . 393 ILE HG22 1 1
11 22003 1 1 117 ILE HG23 H 40.100 32.938 46.028 1.00 . A A . 393 ILE HG23 1 1
11 22004 1 1 117 ILE N N 42.275 31.153 43.097 1.00 . A A . 393 ILE N 1 1
11 22005 1 1 117 ILE O O 42.961 31.914 46.494 1.00 . A A . 393 ILE O 1 1
11 22006 1 1 118 LYS C C 45.421 29.657 46.476 1.00 . A A . 394 LYS C 1 1
11 22007 1 1 118 LYS CA C 43.940 29.259 46.524 1.00 . A A . 394 LYS CA 1 1
11 22008 1 1 118 LYS CB C 43.785 27.734 46.379 1.00 . A A . 394 LYS CB 1 1
11 22009 1 1 118 LYS CD C 42.253 25.742 46.206 1.00 . A A . 394 LYS CD 1 1
11 22010 1 1 118 LYS CE C 40.863 25.167 46.498 1.00 . A A . 394 LYS CE 1 1
11 22011 1 1 118 LYS CG C 42.371 27.201 46.674 1.00 . A A . 394 LYS CG 1 1
11 22012 1 1 118 LYS H H 42.862 29.361 44.674 1.00 . A A . 394 LYS H 1 1
11 22013 1 1 118 LYS HA H 43.551 29.586 47.490 1.00 . A A . 394 LYS HA 1 1
11 22014 1 1 118 LYS HB2 H 44.051 27.468 45.357 1.00 . A A . 394 LYS HB2 1 1
11 22015 1 1 118 LYS HB3 H 44.487 27.237 47.053 1.00 . A A . 394 LYS HB3 1 1
11 22016 1 1 118 LYS HD2 H 42.433 25.695 45.131 1.00 . A A . 394 LYS HD2 1 1
11 22017 1 1 118 LYS HD3 H 43.006 25.137 46.713 1.00 . A A . 394 LYS HD3 1 1
11 22018 1 1 118 LYS HE2 H 40.704 25.168 47.579 1.00 . A A . 394 LYS HE2 1 1
11 22019 1 1 118 LYS HE3 H 40.106 25.808 46.041 1.00 . A A . 394 LYS HE3 1 1
11 22020 1 1 118 LYS HG2 H 42.179 27.261 47.746 1.00 . A A . 394 LYS HG2 1 1
11 22021 1 1 118 LYS HG3 H 41.625 27.800 46.152 1.00 . A A . 394 LYS HG3 1 1
11 22022 1 1 118 LYS HZ1 H 39.846 23.372 46.227 1.00 . A A . 394 LYS HZ1 1 1
11 22023 1 1 118 LYS HZ2 H 41.483 23.203 46.356 1.00 . A A . 394 LYS HZ2 1 1
11 22024 1 1 118 LYS HZ3 H 40.839 23.758 44.959 1.00 . A A . 394 LYS HZ3 1 1
11 22025 1 1 118 LYS N N 43.146 29.913 45.477 1.00 . A A . 394 LYS N 1 1
11 22026 1 1 118 LYS NZ N 40.738 23.785 45.975 1.00 . A A . 394 LYS NZ 1 1
11 22027 1 1 118 LYS O O 46.029 29.842 47.534 1.00 . A A . 394 LYS O 1 1
11 22028 1 1 119 LYS C C 47.514 31.754 45.379 1.00 . A A . 395 LYS C 1 1
11 22029 1 1 119 LYS CA C 47.365 30.269 45.017 1.00 . A A . 395 LYS CA 1 1
11 22030 1 1 119 LYS CB C 47.724 30.003 43.539 1.00 . A A . 395 LYS CB 1 1
11 22031 1 1 119 LYS CD C 48.070 28.166 41.775 1.00 . A A . 395 LYS CD 1 1
11 22032 1 1 119 LYS CE C 48.387 26.671 41.630 1.00 . A A . 395 LYS CE 1 1
11 22033 1 1 119 LYS CG C 47.949 28.502 43.271 1.00 . A A . 395 LYS CG 1 1
11 22034 1 1 119 LYS H H 45.416 29.591 44.470 1.00 . A A . 395 LYS H 1 1
11 22035 1 1 119 LYS HA H 48.056 29.691 45.632 1.00 . A A . 395 LYS HA 1 1
11 22036 1 1 119 LYS HB2 H 46.924 30.379 42.898 1.00 . A A . 395 LYS HB2 1 1
11 22037 1 1 119 LYS HB3 H 48.641 30.539 43.288 1.00 . A A . 395 LYS HB3 1 1
11 22038 1 1 119 LYS HD2 H 47.123 28.391 41.279 1.00 . A A . 395 LYS HD2 1 1
11 22039 1 1 119 LYS HD3 H 48.868 28.757 41.323 1.00 . A A . 395 LYS HD3 1 1
11 22040 1 1 119 LYS HE2 H 49.361 26.481 42.089 1.00 . A A . 395 LYS HE2 1 1
11 22041 1 1 119 LYS HE3 H 47.642 26.109 42.200 1.00 . A A . 395 LYS HE3 1 1
11 22042 1 1 119 LYS HG2 H 48.861 28.193 43.782 1.00 . A A . 395 LYS HG2 1 1
11 22043 1 1 119 LYS HG3 H 47.120 27.926 43.683 1.00 . A A . 395 LYS HG3 1 1
11 22044 1 1 119 LYS HZ1 H 49.090 26.679 39.654 1.00 . A A . 395 LYS HZ1 1 1
11 22045 1 1 119 LYS HZ2 H 47.487 26.355 39.759 1.00 . A A . 395 LYS HZ2 1 1
11 22046 1 1 119 LYS HZ3 H 48.593 25.216 40.152 1.00 . A A . 395 LYS HZ3 1 1
11 22047 1 1 119 LYS N N 45.991 29.810 45.277 1.00 . A A . 395 LYS N 1 1
11 22048 1 1 119 LYS NZ N 48.386 26.211 40.217 1.00 . A A . 395 LYS NZ 1 1
11 22049 1 1 119 LYS O O 46.700 32.580 44.955 1.00 . A A . 395 LYS O 1 1
11 22050 1 1 120 LYS C C 50.323 33.812 46.122 1.00 . A A . 396 LYS C 1 1
11 22051 1 1 120 LYS CA C 48.904 33.466 46.568 1.00 . A A . 396 LYS CA 1 1
11 22052 1 1 120 LYS CB C 48.645 33.674 48.074 1.00 . A A . 396 LYS CB 1 1
11 22053 1 1 120 LYS CD C 46.854 34.039 49.850 1.00 . A A . 396 LYS CD 1 1
11 22054 1 1 120 LYS CE C 45.334 34.082 50.024 1.00 . A A . 396 LYS CE 1 1
11 22055 1 1 120 LYS CG C 47.153 33.565 48.422 1.00 . A A . 396 LYS CG 1 1
11 22056 1 1 120 LYS H H 49.166 31.355 46.450 1.00 . A A . 396 LYS H 1 1
11 22057 1 1 120 LYS HA H 48.259 34.160 46.040 1.00 . A A . 396 LYS HA 1 1
11 22058 1 1 120 LYS HB2 H 49.206 32.945 48.657 1.00 . A A . 396 LYS HB2 1 1
11 22059 1 1 120 LYS HB3 H 48.987 34.674 48.345 1.00 . A A . 396 LYS HB3 1 1
11 22060 1 1 120 LYS HD2 H 47.299 33.348 50.569 1.00 . A A . 396 LYS HD2 1 1
11 22061 1 1 120 LYS HD3 H 47.262 35.040 50.001 1.00 . A A . 396 LYS HD3 1 1
11 22062 1 1 120 LYS HE2 H 44.932 34.775 49.277 1.00 . A A . 396 LYS HE2 1 1
11 22063 1 1 120 LYS HE3 H 44.936 33.089 49.812 1.00 . A A . 396 LYS HE3 1 1
11 22064 1 1 120 LYS HG2 H 46.586 34.182 47.727 1.00 . A A . 396 LYS HG2 1 1
11 22065 1 1 120 LYS HG3 H 46.825 32.531 48.312 1.00 . A A . 396 LYS HG3 1 1
11 22066 1 1 120 LYS HZ1 H 45.250 35.458 51.579 1.00 . A A . 396 LYS HZ1 1 1
11 22067 1 1 120 LYS HZ2 H 45.352 33.927 52.104 1.00 . A A . 396 LYS HZ2 1 1
11 22068 1 1 120 LYS HZ3 H 43.921 34.493 51.487 1.00 . A A . 396 LYS HZ3 1 1
11 22069 1 1 120 LYS N N 48.546 32.095 46.158 1.00 . A A . 396 LYS N 1 1
11 22070 1 1 120 LYS NZ N 44.932 34.509 51.384 1.00 . A A . 396 LYS NZ 1 1
11 22071 1 1 120 LYS O O 51.196 34.103 46.971 1.00 . A A . 396 LYS O 1 1
11 22072 1 1 120 LYS OXT O 50.581 33.740 44.898 1.00 . A A . 396 LYS OXT 1 1
11 22073 2 2 1 SER C C 35.477 22.678 24.033 1.00 . B B . 638 SER C 1 1
11 22074 2 2 1 SER CA C 36.015 22.935 22.634 1.00 . B B . 638 SER CA 1 1
11 22075 2 2 1 SER CB C 37.122 21.936 22.295 1.00 . B B . 638 SER CB 1 1
11 22076 2 2 1 SER H1 H 35.751 24.975 22.654 1.00 . B B . 638 SER H1 1 1
11 22077 2 2 1 SER H2 H 36.887 24.462 21.583 1.00 . B B . 638 SER H2 1 1
11 22078 2 2 1 SER H3 H 37.231 24.479 23.194 1.00 . B B . 638 SER H3 1 1
11 22079 2 2 1 SER HA H 35.200 22.793 21.925 1.00 . B B . 638 SER HA 1 1
11 22080 2 2 1 SER HB2 H 36.771 20.918 22.465 1.00 . B B . 638 SER HB2 1 1
11 22081 2 2 1 SER HB3 H 37.392 22.040 21.244 1.00 . B B . 638 SER HB3 1 1
11 22082 2 2 1 SER HG H 39.000 21.657 22.739 1.00 . B B . 638 SER HG 1 1
11 22083 2 2 1 SER N N 36.504 24.318 22.510 1.00 . B B . 638 SER N 1 1
11 22084 2 2 1 SER O O 35.864 23.353 24.989 1.00 . B B . 638 SER O 1 1
11 22085 2 2 1 SER OG O 38.258 22.190 23.095 1.00 . B B . 638 SER OG 1 1
11 22086 2 2 2 GLY C C 33.038 22.200 26.117 1.00 . B B . 639 GLY C 1 1
11 22087 2 2 2 GLY CA C 34.045 21.240 25.456 1.00 . B B . 639 GLY CA 1 1
11 22088 2 2 2 GLY H H 34.317 21.173 23.344 1.00 . B B . 639 GLY H 1 1
11 22089 2 2 2 GLY HA2 H 33.543 20.285 25.309 1.00 . B B . 639 GLY HA2 1 1
11 22090 2 2 2 GLY HA3 H 34.867 21.072 26.150 1.00 . B B . 639 GLY HA3 1 1
11 22091 2 2 2 GLY N N 34.595 21.687 24.174 1.00 . B B . 639 GLY N 1 1
11 22092 2 2 2 GLY O O 32.698 23.246 25.555 1.00 . B B . 639 GLY O 1 1
11 22093 2 2 3 PRO C C 32.030 23.890 28.747 1.00 . B B . 640 PRO C 1 1
11 22094 2 2 3 PRO CA C 31.528 22.595 28.078 1.00 . B B . 640 PRO CA 1 1
11 22095 2 2 3 PRO CB C 30.972 21.555 29.064 1.00 . B B . 640 PRO CB 1 1
11 22096 2 2 3 PRO CD C 32.861 20.609 28.009 1.00 . B B . 640 PRO CD 1 1
11 22097 2 2 3 PRO CG C 32.195 20.699 29.377 1.00 . B B . 640 PRO CG 1 1
11 22098 2 2 3 PRO HA H 30.737 22.898 27.397 1.00 . B B . 640 PRO HA 1 1
11 22099 2 2 3 PRO HB2 H 30.540 21.989 29.965 1.00 . B B . 640 PRO HB2 1 1
11 22100 2 2 3 PRO HB3 H 30.231 20.936 28.555 1.00 . B B . 640 PRO HB3 1 1
11 22101 2 2 3 PRO HD2 H 33.932 20.459 28.122 1.00 . B B . 640 PRO HD2 1 1
11 22102 2 2 3 PRO HD3 H 32.424 19.780 27.451 1.00 . B B . 640 PRO HD3 1 1
11 22103 2 2 3 PRO HG2 H 32.854 21.227 30.068 1.00 . B B . 640 PRO HG2 1 1
11 22104 2 2 3 PRO HG3 H 31.922 19.718 29.763 1.00 . B B . 640 PRO HG3 1 1
11 22105 2 2 3 PRO N N 32.557 21.863 27.328 1.00 . B B . 640 PRO N 1 1
11 22106 2 2 3 PRO O O 31.724 24.164 29.909 1.00 . B B . 640 PRO O 1 1
11 22107 2 2 4 THR C C 32.553 27.107 28.786 1.00 . B B . 641 THR C 1 1
11 22108 2 2 4 THR CA C 33.460 25.901 28.566 1.00 . B B . 641 THR CA 1 1
11 22109 2 2 4 THR CB C 34.656 26.369 27.726 1.00 . B B . 641 THR CB 1 1
11 22110 2 2 4 THR CG2 C 35.867 25.456 27.893 1.00 . B B . 641 THR CG2 1 1
11 22111 2 2 4 THR H H 32.967 24.472 27.055 1.00 . B B . 641 THR H 1 1
11 22112 2 2 4 THR HA H 33.836 25.608 29.541 1.00 . B B . 641 THR HA 1 1
11 22113 2 2 4 THR HB H 34.909 27.368 28.086 1.00 . B B . 641 THR HB 1 1
11 22114 2 2 4 THR HG1 H 35.187 26.696 25.894 1.00 . B B . 641 THR HG1 1 1
11 22115 2 2 4 THR HG21 H 36.678 25.783 27.243 1.00 . B B . 641 THR HG21 1 1
11 22116 2 2 4 THR HG22 H 35.600 24.428 27.648 1.00 . B B . 641 THR HG22 1 1
11 22117 2 2 4 THR HG23 H 36.219 25.505 28.923 1.00 . B B . 641 THR HG23 1 1
11 22118 2 2 4 THR N N 32.795 24.709 28.022 1.00 . B B . 641 THR N 1 1
11 22119 2 2 4 THR O O 31.543 27.304 28.103 1.00 . B B . 641 THR O 1 1
11 22120 2 2 4 THR OG1 O 34.355 26.452 26.348 1.00 . B B . 641 THR OG1 1 1
11 22121 2 2 5 ILE C C 32.283 30.372 29.325 1.00 . B B . 642 ILE C 1 1
11 22122 2 2 5 ILE CA C 32.135 29.105 30.174 1.00 . B B . 642 ILE CA 1 1
11 22123 2 2 5 ILE CB C 32.373 29.433 31.660 1.00 . B B . 642 ILE CB 1 1
11 22124 2 2 5 ILE CD1 C 33.996 30.480 33.394 1.00 . B B . 642 ILE CD1 1 1
11 22125 2 2 5 ILE CG1 C 33.598 30.343 31.924 1.00 . B B . 642 ILE CG1 1 1
11 22126 2 2 5 ILE CG2 C 32.406 28.153 32.496 1.00 . B B . 642 ILE CG2 1 1
11 22127 2 2 5 ILE H H 33.708 27.659 30.341 1.00 . B B . 642 ILE H 1 1
11 22128 2 2 5 ILE HA H 31.089 28.797 30.111 1.00 . B B . 642 ILE HA 1 1
11 22129 2 2 5 ILE HB H 31.492 29.987 31.982 1.00 . B B . 642 ILE HB 1 1
11 22130 2 2 5 ILE HD11 H 34.457 29.556 33.747 1.00 . B B . 642 ILE HD11 1 1
11 22131 2 2 5 ILE HD12 H 34.716 31.288 33.506 1.00 . B B . 642 ILE HD12 1 1
11 22132 2 2 5 ILE HD13 H 33.112 30.708 33.980 1.00 . B B . 642 ILE HD13 1 1
11 22133 2 2 5 ILE HG12 H 34.458 29.972 31.374 1.00 . B B . 642 ILE HG12 1 1
11 22134 2 2 5 ILE HG13 H 33.366 31.346 31.565 1.00 . B B . 642 ILE HG13 1 1
11 22135 2 2 5 ILE HG21 H 33.432 27.828 32.649 1.00 . B B . 642 ILE HG21 1 1
11 22136 2 2 5 ILE HG22 H 31.914 28.368 33.436 1.00 . B B . 642 ILE HG22 1 1
11 22137 2 2 5 ILE HG23 H 31.877 27.335 32.013 1.00 . B B . 642 ILE HG23 1 1
11 22138 2 2 5 ILE N N 32.949 27.960 29.737 1.00 . B B . 642 ILE N 1 1
11 22139 2 2 5 ILE O O 31.347 31.159 29.267 1.00 . B B . 642 ILE O 1 1
11 22140 2 2 6 GLU C C 33.163 31.972 26.580 1.00 . B B . 643 GLU C 1 1
11 22141 2 2 6 GLU CA C 33.684 31.912 28.026 1.00 . B B . 643 GLU CA 1 1
11 22142 2 2 6 GLU CB C 35.144 32.359 28.185 1.00 . B B . 643 GLU CB 1 1
11 22143 2 2 6 GLU CD C 37.556 32.064 27.622 1.00 . B B . 643 GLU CD 1 1
11 22144 2 2 6 GLU CG C 36.168 31.424 27.539 1.00 . B B . 643 GLU CG 1 1
11 22145 2 2 6 GLU H H 34.190 29.959 28.765 1.00 . B B . 643 GLU H 1 1
11 22146 2 2 6 GLU HA H 33.094 32.667 28.544 1.00 . B B . 643 GLU HA 1 1
11 22147 2 2 6 GLU HB2 H 35.249 33.352 27.748 1.00 . B B . 643 GLU HB2 1 1
11 22148 2 2 6 GLU HB3 H 35.368 32.440 29.249 1.00 . B B . 643 GLU HB3 1 1
11 22149 2 2 6 GLU HG2 H 36.164 30.461 28.055 1.00 . B B . 643 GLU HG2 1 1
11 22150 2 2 6 GLU HG3 H 35.904 31.257 26.493 1.00 . B B . 643 GLU HG3 1 1
11 22151 2 2 6 GLU N N 33.438 30.625 28.705 1.00 . B B . 643 GLU N 1 1
11 22152 2 2 6 GLU O O 33.227 33.018 25.936 1.00 . B B . 643 GLU O 1 1
11 22153 2 2 6 GLU OE1 O 38.313 31.765 28.579 1.00 . B B . 643 GLU OE1 1 1
11 22154 2 2 6 GLU OE2 O 37.882 32.899 26.741 1.00 . B B . 643 GLU OE2 1 1
11 22155 2 2 7 GLU C C 30.288 31.356 25.325 1.00 . B B . 644 GLU C 1 1
11 22156 2 2 7 GLU CA C 31.689 30.828 24.950 1.00 . B B . 644 GLU CA 1 1
11 22157 2 2 7 GLU CB C 31.644 29.381 24.413 1.00 . B B . 644 GLU CB 1 1
11 22158 2 2 7 GLU CD C 31.995 29.678 21.886 1.00 . B B . 644 GLU CD 1 1
11 22159 2 2 7 GLU CG C 32.579 29.164 23.213 1.00 . B B . 644 GLU CG 1 1
11 22160 2 2 7 GLU H H 32.570 30.067 26.709 1.00 . B B . 644 GLU H 1 1
11 22161 2 2 7 GLU HA H 32.080 31.484 24.170 1.00 . B B . 644 GLU HA 1 1
11 22162 2 2 7 GLU HB2 H 31.940 28.691 25.213 1.00 . B B . 644 GLU HB2 1 1
11 22163 2 2 7 GLU HB3 H 30.630 29.124 24.108 1.00 . B B . 644 GLU HB3 1 1
11 22164 2 2 7 GLU HG2 H 33.537 29.649 23.407 1.00 . B B . 644 GLU HG2 1 1
11 22165 2 2 7 GLU HG3 H 32.761 28.093 23.116 1.00 . B B . 644 GLU HG3 1 1
11 22166 2 2 7 GLU N N 32.592 30.869 26.100 1.00 . B B . 644 GLU N 1 1
11 22167 2 2 7 GLU O O 29.833 31.207 26.464 1.00 . B B . 644 GLU O 1 1
11 22168 2 2 7 GLU OE1 O 32.244 29.045 20.830 1.00 . B B . 644 GLU OE1 1 1
11 22169 2 2 7 GLU OE2 O 31.282 30.713 21.875 1.00 . B B . 644 GLU OE2 1 1
11 22170 2 2 8 VAL C C 27.164 31.702 23.905 1.00 . B B . 645 VAL C 1 1
11 22171 2 2 8 VAL CA C 28.265 32.589 24.497 1.00 . B B . 645 VAL CA 1 1
11 22172 2 2 8 VAL CB C 28.239 34.025 23.928 1.00 . B B . 645 VAL CB 1 1
11 22173 2 2 8 VAL CG1 C 28.923 34.983 24.911 1.00 . B B . 645 VAL CG1 1 1
11 22174 2 2 8 VAL CG2 C 28.860 34.194 22.532 1.00 . B B . 645 VAL CG2 1 1
11 22175 2 2 8 VAL H H 30.022 31.983 23.434 1.00 . B B . 645 VAL H 1 1
11 22176 2 2 8 VAL HA H 28.028 32.668 25.559 1.00 . B B . 645 VAL HA 1 1
11 22177 2 2 8 VAL HB H 27.207 34.334 23.836 1.00 . B B . 645 VAL HB 1 1
11 22178 2 2 8 VAL HG11 H 28.416 34.946 25.874 1.00 . B B . 645 VAL HG11 1 1
11 22179 2 2 8 VAL HG12 H 29.962 34.691 25.054 1.00 . B B . 645 VAL HG12 1 1
11 22180 2 2 8 VAL HG13 H 28.877 36.003 24.530 1.00 . B B . 645 VAL HG13 1 1
11 22181 2 2 8 VAL HG21 H 29.924 33.961 22.550 1.00 . B B . 645 VAL HG21 1 1
11 22182 2 2 8 VAL HG22 H 28.349 33.543 21.830 1.00 . B B . 645 VAL HG22 1 1
11 22183 2 2 8 VAL HG23 H 28.724 35.225 22.195 1.00 . B B . 645 VAL HG23 1 1
11 22184 2 2 8 VAL N N 29.603 31.969 24.354 1.00 . B B . 645 VAL N 1 1
11 22185 2 2 8 VAL O O 27.445 30.913 22.997 1.00 . B B . 645 VAL O 1 1
11 22186 2 2 9 ASP C C 23.872 30.972 23.047 1.00 . B B . 646 ASP C 1 1
11 22187 2 2 9 ASP CA C 24.903 30.717 24.175 1.00 . B B . 646 ASP CA 1 1
11 22188 2 2 9 ASP CB C 24.309 30.239 25.527 1.00 . B B . 646 ASP CB 1 1
11 22189 2 2 9 ASP CG C 24.530 28.739 25.764 1.00 . B B . 646 ASP CG 1 1
11 22190 2 2 9 ASP H H 25.769 32.405 25.212 1.00 . B B . 646 ASP H 1 1
11 22191 2 2 9 ASP HA H 25.431 29.852 23.784 1.00 . B B . 646 ASP HA 1 1
11 22192 2 2 9 ASP HB2 H 24.792 30.768 26.351 1.00 . B B . 646 ASP HB2 1 1
11 22193 2 2 9 ASP HB3 H 23.242 30.475 25.585 1.00 . B B . 646 ASP HB3 1 1
11 22194 2 2 9 ASP N N 25.934 31.757 24.438 1.00 . B B . 646 ASP N 1 1
11 22195 2 2 9 ASP O O 22.981 30.101 22.880 1.00 . B B . 646 ASP O 1 1
11 22196 2 2 9 ASP OXT O 24.016 31.939 22.261 1.00 . B B . 646 ASP OXT 1 1
11 22197 2 2 9 ASP OD1 O 25.701 28.315 25.919 1.00 . B B . 646 ASP OD1 1 1
11 22198 2 2 9 ASP OD2 O 23.542 27.967 25.826 1.00 . B B . 646 ASP OD2 1 1
12 22199 1 1 1 GLY C C 7.994 39.159 20.731 1.00 . A A . 277 GLY C 1 1
12 22200 1 1 1 GLY CA C 7.021 39.511 19.619 1.00 . A A . 277 GLY CA 1 1
12 22201 1 1 1 GLY H1 H 7.680 41.449 19.448 1.00 . A A . 277 GLY H1 1 1
12 22202 1 1 1 GLY H2 H 6.344 41.305 20.385 1.00 . A A . 277 GLY H2 1 1
12 22203 1 1 1 GLY H3 H 6.220 41.183 18.741 1.00 . A A . 277 GLY H3 1 1
12 22204 1 1 1 GLY HA2 H 6.072 39.009 19.785 1.00 . A A . 277 GLY HA2 1 1
12 22205 1 1 1 GLY HA3 H 7.437 39.168 18.673 1.00 . A A . 277 GLY HA3 1 1
12 22206 1 1 1 GLY N N 6.797 40.965 19.545 1.00 . A A . 277 GLY N 1 1
12 22207 1 1 1 GLY O O 9.199 39.098 20.463 1.00 . A A . 277 GLY O 1 1
12 22208 1 1 2 PRO C C 9.301 37.739 23.363 1.00 . A A . 278 PRO C 1 1
12 22209 1 1 2 PRO CA C 8.377 38.948 23.165 1.00 . A A . 278 PRO CA 1 1
12 22210 1 1 2 PRO CB C 7.422 39.101 24.357 1.00 . A A . 278 PRO CB 1 1
12 22211 1 1 2 PRO CD C 6.129 38.936 22.389 1.00 . A A . 278 PRO CD 1 1
12 22212 1 1 2 PRO CG C 6.135 39.640 23.741 1.00 . A A . 278 PRO CG 1 1
12 22213 1 1 2 PRO HA H 9.005 39.840 23.108 1.00 . A A . 278 PRO HA 1 1
12 22214 1 1 2 PRO HB2 H 7.218 38.127 24.806 1.00 . A A . 278 PRO HB2 1 1
12 22215 1 1 2 PRO HB3 H 7.828 39.784 25.101 1.00 . A A . 278 PRO HB3 1 1
12 22216 1 1 2 PRO HD2 H 5.774 37.912 22.506 1.00 . A A . 278 PRO HD2 1 1
12 22217 1 1 2 PRO HD3 H 5.477 39.457 21.694 1.00 . A A . 278 PRO HD3 1 1
12 22218 1 1 2 PRO HG2 H 5.260 39.385 24.339 1.00 . A A . 278 PRO HG2 1 1
12 22219 1 1 2 PRO HG3 H 6.212 40.719 23.600 1.00 . A A . 278 PRO HG3 1 1
12 22220 1 1 2 PRO N N 7.524 38.919 21.972 1.00 . A A . 278 PRO N 1 1
12 22221 1 1 2 PRO O O 10.232 37.823 24.165 1.00 . A A . 278 PRO O 1 1
12 22222 1 1 3 HIS C C 11.098 35.652 21.646 1.00 . A A . 279 HIS C 1 1
12 22223 1 1 3 HIS CA C 10.001 35.475 22.694 1.00 . A A . 279 HIS CA 1 1
12 22224 1 1 3 HIS CB C 9.235 34.171 22.466 1.00 . A A . 279 HIS CB 1 1
12 22225 1 1 3 HIS CD2 C 10.865 32.414 21.523 1.00 . A A . 279 HIS CD2 1 1
12 22226 1 1 3 HIS CE1 C 11.114 31.144 23.305 1.00 . A A . 279 HIS CE1 1 1
12 22227 1 1 3 HIS CG C 10.104 32.942 22.532 1.00 . A A . 279 HIS CG 1 1
12 22228 1 1 3 HIS H H 8.299 36.588 22.024 1.00 . A A . 279 HIS H 1 1
12 22229 1 1 3 HIS HA H 10.483 35.410 23.672 1.00 . A A . 279 HIS HA 1 1
12 22230 1 1 3 HIS HB2 H 8.453 34.087 23.216 1.00 . A A . 279 HIS HB2 1 1
12 22231 1 1 3 HIS HB3 H 8.765 34.202 21.486 1.00 . A A . 279 HIS HB3 1 1
12 22232 1 1 3 HIS HD1 H 9.897 32.310 24.568 1.00 . A A . 279 HIS HD1 1 1
12 22233 1 1 3 HIS HD2 H 10.984 32.839 20.528 1.00 . A A . 279 HIS HD2 1 1
12 22234 1 1 3 HIS HE1 H 11.442 30.364 23.984 1.00 . A A . 279 HIS HE1 1 1
12 22235 1 1 3 HIS N N 9.080 36.618 22.671 1.00 . A A . 279 HIS N 1 1
12 22236 1 1 3 HIS ND1 N 10.283 32.143 23.637 1.00 . A A . 279 HIS ND1 1 1
12 22237 1 1 3 HIS NE2 N 11.487 31.255 22.016 1.00 . A A . 279 HIS NE2 1 1
12 22238 1 1 3 HIS O O 12.281 35.630 21.973 1.00 . A A . 279 HIS O 1 1
12 22239 1 1 4 MET C C 12.626 37.279 19.513 1.00 . A A . 280 MET C 1 1
12 22240 1 1 4 MET CA C 11.682 36.087 19.285 1.00 . A A . 280 MET CA 1 1
12 22241 1 1 4 MET CB C 10.925 36.265 17.967 1.00 . A A . 280 MET CB 1 1
12 22242 1 1 4 MET CE C 7.983 36.400 16.373 1.00 . A A . 280 MET CE 1 1
12 22243 1 1 4 MET CG C 10.125 35.024 17.553 1.00 . A A . 280 MET CG 1 1
12 22244 1 1 4 MET H H 9.730 35.979 20.186 1.00 . A A . 280 MET H 1 1
12 22245 1 1 4 MET HA H 12.308 35.200 19.209 1.00 . A A . 280 MET HA 1 1
12 22246 1 1 4 MET HB2 H 10.255 37.110 18.089 1.00 . A A . 280 MET HB2 1 1
12 22247 1 1 4 MET HB3 H 11.640 36.491 17.174 1.00 . A A . 280 MET HB3 1 1
12 22248 1 1 4 MET HE1 H 8.444 37.341 16.674 1.00 . A A . 280 MET HE1 1 1
12 22249 1 1 4 MET HE2 H 7.358 36.578 15.498 1.00 . A A . 280 MET HE2 1 1
12 22250 1 1 4 MET HE3 H 7.360 36.023 17.185 1.00 . A A . 280 MET HE3 1 1
12 22251 1 1 4 MET HG2 H 10.814 34.181 17.477 1.00 . A A . 280 MET HG2 1 1
12 22252 1 1 4 MET HG3 H 9.390 34.789 18.322 1.00 . A A . 280 MET HG3 1 1
12 22253 1 1 4 MET N N 10.725 35.906 20.387 1.00 . A A . 280 MET N 1 1
12 22254 1 1 4 MET O O 13.738 37.305 18.979 1.00 . A A . 280 MET O 1 1
12 22255 1 1 4 MET SD S 9.261 35.179 15.962 1.00 . A A . 280 MET SD 1 1
12 22256 1 1 5 GLN C C 14.351 38.848 21.536 1.00 . A A . 281 GLN C 1 1
12 22257 1 1 5 GLN CA C 13.099 39.332 20.786 1.00 . A A . 281 GLN CA 1 1
12 22258 1 1 5 GLN CB C 12.284 40.332 21.633 1.00 . A A . 281 GLN CB 1 1
12 22259 1 1 5 GLN CD C 13.081 42.425 20.421 1.00 . A A . 281 GLN CD 1 1
12 22260 1 1 5 GLN CG C 12.971 41.702 21.759 1.00 . A A . 281 GLN CG 1 1
12 22261 1 1 5 GLN H H 11.331 38.133 20.809 1.00 . A A . 281 GLN H 1 1
12 22262 1 1 5 GLN HA H 13.425 39.805 19.869 1.00 . A A . 281 GLN HA 1 1
12 22263 1 1 5 GLN HB2 H 11.304 40.487 21.183 1.00 . A A . 281 GLN HB2 1 1
12 22264 1 1 5 GLN HB3 H 12.125 39.926 22.635 1.00 . A A . 281 GLN HB3 1 1
12 22265 1 1 5 GLN HE21 H 15.054 42.857 20.666 1.00 . A A . 281 GLN HE21 1 1
12 22266 1 1 5 GLN HE22 H 14.293 43.443 19.199 1.00 . A A . 281 GLN HE22 1 1
12 22267 1 1 5 GLN HG2 H 12.382 42.332 22.423 1.00 . A A . 281 GLN HG2 1 1
12 22268 1 1 5 GLN HG3 H 13.960 41.581 22.202 1.00 . A A . 281 GLN HG3 1 1
12 22269 1 1 5 GLN N N 12.242 38.223 20.379 1.00 . A A . 281 GLN N 1 1
12 22270 1 1 5 GLN NE2 N 14.243 42.901 20.049 1.00 . A A . 281 GLN NE2 1 1
12 22271 1 1 5 GLN O O 15.428 39.423 21.400 1.00 . A A . 281 GLN O 1 1
12 22272 1 1 5 GLN OE1 O 12.117 42.567 19.680 1.00 . A A . 281 GLN OE1 1 1
12 22273 1 1 6 ALA C C 16.335 36.424 22.232 1.00 . A A . 282 ALA C 1 1
12 22274 1 1 6 ALA CA C 15.303 37.172 23.085 1.00 . A A . 282 ALA CA 1 1
12 22275 1 1 6 ALA CB C 14.660 36.279 24.152 1.00 . A A . 282 ALA CB 1 1
12 22276 1 1 6 ALA H H 13.374 37.210 22.165 1.00 . A A . 282 ALA H 1 1
12 22277 1 1 6 ALA HA H 15.836 37.981 23.580 1.00 . A A . 282 ALA HA 1 1
12 22278 1 1 6 ALA HB1 H 15.423 35.911 24.838 1.00 . A A . 282 ALA HB1 1 1
12 22279 1 1 6 ALA HB2 H 13.915 36.849 24.710 1.00 . A A . 282 ALA HB2 1 1
12 22280 1 1 6 ALA HB3 H 14.167 35.427 23.682 1.00 . A A . 282 ALA HB3 1 1
12 22281 1 1 6 ALA N N 14.233 37.740 22.266 1.00 . A A . 282 ALA N 1 1
12 22282 1 1 6 ALA O O 17.532 36.462 22.517 1.00 . A A . 282 ALA O 1 1
12 22283 1 1 7 ILE C C 17.446 36.380 19.303 1.00 . A A . 283 ILE C 1 1
12 22284 1 1 7 ILE CA C 16.765 35.272 20.101 1.00 . A A . 283 ILE CA 1 1
12 22285 1 1 7 ILE CB C 15.976 34.346 19.162 1.00 . A A . 283 ILE CB 1 1
12 22286 1 1 7 ILE CD1 C 13.959 33.163 20.187 1.00 . A A . 283 ILE CD1 1 1
12 22287 1 1 7 ILE CG1 C 15.462 33.118 19.942 1.00 . A A . 283 ILE CG1 1 1
12 22288 1 1 7 ILE CG2 C 16.891 33.871 18.013 1.00 . A A . 283 ILE CG2 1 1
12 22289 1 1 7 ILE H H 14.886 35.792 20.975 1.00 . A A . 283 ILE H 1 1
12 22290 1 1 7 ILE HA H 17.543 34.693 20.588 1.00 . A A . 283 ILE HA 1 1
12 22291 1 1 7 ILE HB H 15.127 34.916 18.766 1.00 . A A . 283 ILE HB 1 1
12 22292 1 1 7 ILE HD11 H 13.668 32.276 20.744 1.00 . A A . 283 ILE HD11 1 1
12 22293 1 1 7 ILE HD12 H 13.714 34.045 20.768 1.00 . A A . 283 ILE HD12 1 1
12 22294 1 1 7 ILE HD13 H 13.426 33.178 19.236 1.00 . A A . 283 ILE HD13 1 1
12 22295 1 1 7 ILE HG12 H 15.664 32.212 19.377 1.00 . A A . 283 ILE HG12 1 1
12 22296 1 1 7 ILE HG13 H 15.968 33.050 20.910 1.00 . A A . 283 ILE HG13 1 1
12 22297 1 1 7 ILE HG21 H 16.386 33.118 17.411 1.00 . A A . 283 ILE HG21 1 1
12 22298 1 1 7 ILE HG22 H 17.148 34.701 17.351 1.00 . A A . 283 ILE HG22 1 1
12 22299 1 1 7 ILE HG23 H 17.821 33.456 18.414 1.00 . A A . 283 ILE HG23 1 1
12 22300 1 1 7 ILE N N 15.883 35.816 21.132 1.00 . A A . 283 ILE N 1 1
12 22301 1 1 7 ILE O O 18.625 36.268 18.985 1.00 . A A . 283 ILE O 1 1
12 22302 1 1 8 SER C C 18.442 39.219 18.799 1.00 . A A . 284 SER C 1 1
12 22303 1 1 8 SER CA C 17.209 38.554 18.175 1.00 . A A . 284 SER CA 1 1
12 22304 1 1 8 SER CB C 16.081 39.559 17.951 1.00 . A A . 284 SER CB 1 1
12 22305 1 1 8 SER H H 15.749 37.457 19.295 1.00 . A A . 284 SER H 1 1
12 22306 1 1 8 SER HA H 17.509 38.160 17.202 1.00 . A A . 284 SER HA 1 1
12 22307 1 1 8 SER HB2 H 15.703 39.871 18.921 1.00 . A A . 284 SER HB2 1 1
12 22308 1 1 8 SER HB3 H 16.467 40.418 17.402 1.00 . A A . 284 SER HB3 1 1
12 22309 1 1 8 SER HG H 14.568 38.328 17.825 1.00 . A A . 284 SER HG 1 1
12 22310 1 1 8 SER N N 16.717 37.453 19.005 1.00 . A A . 284 SER N 1 1
12 22311 1 1 8 SER O O 19.484 39.302 18.153 1.00 . A A . 284 SER O 1 1
12 22312 1 1 8 SER OG O 15.013 38.964 17.233 1.00 . A A . 284 SER OG 1 1
12 22313 1 1 9 GLU C C 20.689 39.076 20.978 1.00 . A A . 285 GLU C 1 1
12 22314 1 1 9 GLU CA C 19.593 40.127 20.771 1.00 . A A . 285 GLU CA 1 1
12 22315 1 1 9 GLU CB C 19.252 40.711 22.149 1.00 . A A . 285 GLU CB 1 1
12 22316 1 1 9 GLU CD C 17.866 42.724 21.187 1.00 . A A . 285 GLU CD 1 1
12 22317 1 1 9 GLU CG C 18.021 41.614 22.242 1.00 . A A . 285 GLU CG 1 1
12 22318 1 1 9 GLU H H 17.527 39.511 20.596 1.00 . A A . 285 GLU H 1 1
12 22319 1 1 9 GLU HA H 20.045 40.919 20.161 1.00 . A A . 285 GLU HA 1 1
12 22320 1 1 9 GLU HB2 H 19.077 39.876 22.829 1.00 . A A . 285 GLU HB2 1 1
12 22321 1 1 9 GLU HB3 H 20.122 41.254 22.527 1.00 . A A . 285 GLU HB3 1 1
12 22322 1 1 9 GLU HG2 H 17.151 40.968 22.231 1.00 . A A . 285 GLU HG2 1 1
12 22323 1 1 9 GLU HG3 H 18.042 42.072 23.223 1.00 . A A . 285 GLU HG3 1 1
12 22324 1 1 9 GLU N N 18.400 39.592 20.086 1.00 . A A . 285 GLU N 1 1
12 22325 1 1 9 GLU O O 21.860 39.452 21.024 1.00 . A A . 285 GLU O 1 1
12 22326 1 1 9 GLU OE1 O 18.809 43.058 20.435 1.00 . A A . 285 GLU OE1 1 1
12 22327 1 1 9 GLU OE2 O 16.772 43.327 21.110 1.00 . A A . 285 GLU OE2 1 1
12 22328 1 1 10 LYS C C 22.098 36.656 19.805 1.00 . A A . 286 LYS C 1 1
12 22329 1 1 10 LYS CA C 21.323 36.693 21.117 1.00 . A A . 286 LYS CA 1 1
12 22330 1 1 10 LYS CB C 20.638 35.369 21.482 1.00 . A A . 286 LYS CB 1 1
12 22331 1 1 10 LYS CD C 20.883 32.808 21.433 1.00 . A A . 286 LYS CD 1 1
12 22332 1 1 10 LYS CE C 19.377 32.740 21.205 1.00 . A A . 286 LYS CE 1 1
12 22333 1 1 10 LYS CG C 21.469 34.155 21.041 1.00 . A A . 286 LYS CG 1 1
12 22334 1 1 10 LYS H H 19.377 37.509 20.963 1.00 . A A . 286 LYS H 1 1
12 22335 1 1 10 LYS HA H 22.046 36.887 21.902 1.00 . A A . 286 LYS HA 1 1
12 22336 1 1 10 LYS HB2 H 20.482 35.336 22.561 1.00 . A A . 286 LYS HB2 1 1
12 22337 1 1 10 LYS HB3 H 19.668 35.327 21.000 1.00 . A A . 286 LYS HB3 1 1
12 22338 1 1 10 LYS HD2 H 21.389 32.034 20.853 1.00 . A A . 286 LYS HD2 1 1
12 22339 1 1 10 LYS HD3 H 21.084 32.634 22.482 1.00 . A A . 286 LYS HD3 1 1
12 22340 1 1 10 LYS HE2 H 18.892 33.326 21.989 1.00 . A A . 286 LYS HE2 1 1
12 22341 1 1 10 LYS HE3 H 19.131 33.230 20.255 1.00 . A A . 286 LYS HE3 1 1
12 22342 1 1 10 LYS HG2 H 21.552 34.148 19.957 1.00 . A A . 286 LYS HG2 1 1
12 22343 1 1 10 LYS HG3 H 22.465 34.240 21.473 1.00 . A A . 286 LYS HG3 1 1
12 22344 1 1 10 LYS HZ1 H 19.369 30.829 22.019 1.00 . A A . 286 LYS HZ1 1 1
12 22345 1 1 10 LYS HZ2 H 19.167 30.842 20.391 1.00 . A A . 286 LYS HZ2 1 1
12 22346 1 1 10 LYS HZ3 H 17.923 31.231 21.374 1.00 . A A . 286 LYS HZ3 1 1
12 22347 1 1 10 LYS N N 20.346 37.780 21.077 1.00 . A A . 286 LYS N 1 1
12 22348 1 1 10 LYS NZ N 18.930 31.331 21.250 1.00 . A A . 286 LYS NZ 1 1
12 22349 1 1 10 LYS O O 23.298 36.864 19.826 1.00 . A A . 286 LYS O 1 1
12 22350 1 1 11 ASP C C 22.892 37.570 16.978 1.00 . A A . 287 ASP C 1 1
12 22351 1 1 11 ASP CA C 22.081 36.315 17.361 1.00 . A A . 287 ASP CA 1 1
12 22352 1 1 11 ASP CB C 21.027 36.050 16.277 1.00 . A A . 287 ASP CB 1 1
12 22353 1 1 11 ASP CG C 20.449 34.629 16.273 1.00 . A A . 287 ASP CG 1 1
12 22354 1 1 11 ASP H H 20.433 36.281 18.748 1.00 . A A . 287 ASP H 1 1
12 22355 1 1 11 ASP HA H 22.754 35.460 17.394 1.00 . A A . 287 ASP HA 1 1
12 22356 1 1 11 ASP HB2 H 20.232 36.793 16.373 1.00 . A A . 287 ASP HB2 1 1
12 22357 1 1 11 ASP HB3 H 21.496 36.202 15.303 1.00 . A A . 287 ASP HB3 1 1
12 22358 1 1 11 ASP N N 21.431 36.447 18.672 1.00 . A A . 287 ASP N 1 1
12 22359 1 1 11 ASP O O 24.027 37.476 16.493 1.00 . A A . 287 ASP O 1 1
12 22360 1 1 11 ASP OD1 O 21.063 33.688 16.843 1.00 . A A . 287 ASP OD1 1 1
12 22361 1 1 11 ASP OD2 O 19.440 34.406 15.561 1.00 . A A . 287 ASP OD2 1 1
12 22362 1 1 12 ARG C C 24.069 40.411 17.816 1.00 . A A . 288 ARG C 1 1
12 22363 1 1 12 ARG CA C 22.905 40.062 16.891 1.00 . A A . 288 ARG CA 1 1
12 22364 1 1 12 ARG CB C 21.801 41.133 16.893 1.00 . A A . 288 ARG CB 1 1
12 22365 1 1 12 ARG CD C 19.497 41.679 15.942 1.00 . A A . 288 ARG CD 1 1
12 22366 1 1 12 ARG CG C 20.781 40.866 15.772 1.00 . A A . 288 ARG CG 1 1
12 22367 1 1 12 ARG CZ C 17.260 41.640 14.795 1.00 . A A . 288 ARG CZ 1 1
12 22368 1 1 12 ARG H H 21.369 38.743 17.606 1.00 . A A . 288 ARG H 1 1
12 22369 1 1 12 ARG HA H 23.322 40.013 15.884 1.00 . A A . 288 ARG HA 1 1
12 22370 1 1 12 ARG HB2 H 21.298 41.126 17.861 1.00 . A A . 288 ARG HB2 1 1
12 22371 1 1 12 ARG HB3 H 22.243 42.118 16.738 1.00 . A A . 288 ARG HB3 1 1
12 22372 1 1 12 ARG HD2 H 19.106 41.531 16.949 1.00 . A A . 288 ARG HD2 1 1
12 22373 1 1 12 ARG HD3 H 19.726 42.736 15.809 1.00 . A A . 288 ARG HD3 1 1
12 22374 1 1 12 ARG HE H 18.734 40.414 14.397 1.00 . A A . 288 ARG HE 1 1
12 22375 1 1 12 ARG HG2 H 21.234 41.103 14.810 1.00 . A A . 288 ARG HG2 1 1
12 22376 1 1 12 ARG HG3 H 20.504 39.811 15.760 1.00 . A A . 288 ARG HG3 1 1
12 22377 1 1 12 ARG HH11 H 17.186 42.941 16.315 1.00 . A A . 288 ARG HH11 1 1
12 22378 1 1 12 ARG HH12 H 15.741 42.789 15.316 1.00 . A A . 288 ARG HH12 1 1
12 22379 1 1 12 ARG HH21 H 16.886 40.237 13.440 1.00 . A A . 288 ARG HH21 1 1
12 22380 1 1 12 ARG HH22 H 15.536 41.296 13.836 1.00 . A A . 288 ARG HH22 1 1
12 22381 1 1 12 ARG N N 22.317 38.755 17.231 1.00 . A A . 288 ARG N 1 1
12 22382 1 1 12 ARG NE N 18.496 41.223 14.964 1.00 . A A . 288 ARG NE 1 1
12 22383 1 1 12 ARG NH1 N 16.720 42.593 15.483 1.00 . A A . 288 ARG NH1 1 1
12 22384 1 1 12 ARG NH2 N 16.514 41.055 13.913 1.00 . A A . 288 ARG NH2 1 1
12 22385 1 1 12 ARG O O 25.154 40.708 17.317 1.00 . A A . 288 ARG O 1 1
12 22386 1 1 13 GLY C C 26.029 39.418 20.029 1.00 . A A . 289 GLY C 1 1
12 22387 1 1 13 GLY CA C 24.908 40.458 20.151 1.00 . A A . 289 GLY CA 1 1
12 22388 1 1 13 GLY H H 22.945 40.090 19.478 1.00 . A A . 289 GLY H 1 1
12 22389 1 1 13 GLY HA2 H 25.348 41.452 20.082 1.00 . A A . 289 GLY HA2 1 1
12 22390 1 1 13 GLY HA3 H 24.433 40.351 21.128 1.00 . A A . 289 GLY HA3 1 1
12 22391 1 1 13 GLY N N 23.870 40.315 19.134 1.00 . A A . 289 GLY N 1 1
12 22392 1 1 13 GLY O O 27.194 39.790 20.091 1.00 . A A . 289 GLY O 1 1
12 22393 1 1 14 ASN C C 27.624 37.514 18.270 1.00 . A A . 290 ASN C 1 1
12 22394 1 1 14 ASN CA C 26.757 37.125 19.477 1.00 . A A . 290 ASN CA 1 1
12 22395 1 1 14 ASN CB C 26.104 35.741 19.286 1.00 . A A . 290 ASN CB 1 1
12 22396 1 1 14 ASN CG C 25.548 35.145 20.570 1.00 . A A . 290 ASN CG 1 1
12 22397 1 1 14 ASN H H 24.759 37.851 19.754 1.00 . A A . 290 ASN H 1 1
12 22398 1 1 14 ASN HA H 27.429 37.072 20.334 1.00 . A A . 290 ASN HA 1 1
12 22399 1 1 14 ASN HB2 H 25.311 35.801 18.541 1.00 . A A . 290 ASN HB2 1 1
12 22400 1 1 14 ASN HB3 H 26.855 35.047 18.910 1.00 . A A . 290 ASN HB3 1 1
12 22401 1 1 14 ASN HD21 H 24.550 33.696 19.578 1.00 . A A . 290 ASN HD21 1 1
12 22402 1 1 14 ASN HD22 H 24.507 33.606 21.337 1.00 . A A . 290 ASN HD22 1 1
12 22403 1 1 14 ASN N N 25.732 38.146 19.746 1.00 . A A . 290 ASN N 1 1
12 22404 1 1 14 ASN ND2 N 24.898 34.008 20.480 1.00 . A A . 290 ASN ND2 1 1
12 22405 1 1 14 ASN O O 28.849 37.508 18.377 1.00 . A A . 290 ASN O 1 1
12 22406 1 1 14 ASN OD1 O 25.715 35.682 21.658 1.00 . A A . 290 ASN OD1 1 1
12 22407 1 1 15 GLY C C 28.578 39.754 16.293 1.00 . A A . 291 GLY C 1 1
12 22408 1 1 15 GLY CA C 27.715 38.523 16.011 1.00 . A A . 291 GLY CA 1 1
12 22409 1 1 15 GLY H H 25.996 37.981 17.166 1.00 . A A . 291 GLY H 1 1
12 22410 1 1 15 GLY HA2 H 28.386 37.752 15.629 1.00 . A A . 291 GLY HA2 1 1
12 22411 1 1 15 GLY HA3 H 26.991 38.780 15.241 1.00 . A A . 291 GLY HA3 1 1
12 22412 1 1 15 GLY N N 27.009 37.987 17.182 1.00 . A A . 291 GLY N 1 1
12 22413 1 1 15 GLY O O 29.434 40.099 15.485 1.00 . A A . 291 GLY O 1 1
12 22414 1 1 16 PHE C C 30.307 40.876 18.905 1.00 . A A . 292 PHE C 1 1
12 22415 1 1 16 PHE CA C 29.252 41.466 17.942 1.00 . A A . 292 PHE CA 1 1
12 22416 1 1 16 PHE CB C 28.393 42.576 18.581 1.00 . A A . 292 PHE CB 1 1
12 22417 1 1 16 PHE CD1 C 27.621 43.388 16.252 1.00 . A A . 292 PHE CD1 1 1
12 22418 1 1 16 PHE CD2 C 26.981 44.637 18.228 1.00 . A A . 292 PHE CD2 1 1
12 22419 1 1 16 PHE CE1 C 26.964 44.333 15.442 1.00 . A A . 292 PHE CE1 1 1
12 22420 1 1 16 PHE CE2 C 26.324 45.584 17.422 1.00 . A A . 292 PHE CE2 1 1
12 22421 1 1 16 PHE CG C 27.655 43.543 17.654 1.00 . A A . 292 PHE CG 1 1
12 22422 1 1 16 PHE CZ C 26.320 45.436 16.025 1.00 . A A . 292 PHE CZ 1 1
12 22423 1 1 16 PHE H H 27.600 40.141 18.005 1.00 . A A . 292 PHE H 1 1
12 22424 1 1 16 PHE HA H 29.819 41.914 17.123 1.00 . A A . 292 PHE HA 1 1
12 22425 1 1 16 PHE HB2 H 27.647 42.110 19.223 1.00 . A A . 292 PHE HB2 1 1
12 22426 1 1 16 PHE HB3 H 29.040 43.176 19.220 1.00 . A A . 292 PHE HB3 1 1
12 22427 1 1 16 PHE HD1 H 28.076 42.532 15.780 1.00 . A A . 292 PHE HD1 1 1
12 22428 1 1 16 PHE HD2 H 26.959 44.751 19.298 1.00 . A A . 292 PHE HD2 1 1
12 22429 1 1 16 PHE HE1 H 26.948 44.204 14.368 1.00 . A A . 292 PHE HE1 1 1
12 22430 1 1 16 PHE HE2 H 25.815 46.423 17.879 1.00 . A A . 292 PHE HE2 1 1
12 22431 1 1 16 PHE HZ H 25.810 46.161 15.404 1.00 . A A . 292 PHE HZ 1 1
12 22432 1 1 16 PHE N N 28.359 40.440 17.413 1.00 . A A . 292 PHE N 1 1
12 22433 1 1 16 PHE O O 31.472 41.250 18.808 1.00 . A A . 292 PHE O 1 1
12 22434 1 1 17 PHE C C 31.981 38.528 20.146 1.00 . A A . 293 PHE C 1 1
12 22435 1 1 17 PHE CA C 30.884 39.371 20.801 1.00 . A A . 293 PHE CA 1 1
12 22436 1 1 17 PHE CB C 30.060 38.568 21.828 1.00 . A A . 293 PHE CB 1 1
12 22437 1 1 17 PHE CD1 C 31.285 38.534 24.058 1.00 . A A . 293 PHE CD1 1 1
12 22438 1 1 17 PHE CD2 C 31.225 36.503 22.717 1.00 . A A . 293 PHE CD2 1 1
12 22439 1 1 17 PHE CE1 C 32.051 37.858 25.028 1.00 . A A . 293 PHE CE1 1 1
12 22440 1 1 17 PHE CE2 C 31.998 35.835 23.682 1.00 . A A . 293 PHE CE2 1 1
12 22441 1 1 17 PHE CG C 30.877 37.856 22.892 1.00 . A A . 293 PHE CG 1 1
12 22442 1 1 17 PHE CZ C 32.407 36.513 24.841 1.00 . A A . 293 PHE CZ 1 1
12 22443 1 1 17 PHE H H 29.064 39.469 19.696 1.00 . A A . 293 PHE H 1 1
12 22444 1 1 17 PHE HA H 31.386 40.182 21.336 1.00 . A A . 293 PHE HA 1 1
12 22445 1 1 17 PHE HB2 H 29.366 39.239 22.338 1.00 . A A . 293 PHE HB2 1 1
12 22446 1 1 17 PHE HB3 H 29.469 37.824 21.294 1.00 . A A . 293 PHE HB3 1 1
12 22447 1 1 17 PHE HD1 H 31.033 39.579 24.198 1.00 . A A . 293 PHE HD1 1 1
12 22448 1 1 17 PHE HD2 H 30.891 35.971 21.840 1.00 . A A . 293 PHE HD2 1 1
12 22449 1 1 17 PHE HE1 H 32.380 38.369 25.918 1.00 . A A . 293 PHE HE1 1 1
12 22450 1 1 17 PHE HE2 H 32.273 34.799 23.541 1.00 . A A . 293 PHE HE2 1 1
12 22451 1 1 17 PHE HZ H 32.998 35.994 25.584 1.00 . A A . 293 PHE HZ 1 1
12 22452 1 1 17 PHE N N 29.976 39.912 19.777 1.00 . A A . 293 PHE N 1 1
12 22453 1 1 17 PHE O O 33.159 38.710 20.440 1.00 . A A . 293 PHE O 1 1
12 22454 1 1 18 LYS C C 33.382 37.602 17.392 1.00 . A A . 294 LYS C 1 1
12 22455 1 1 18 LYS CA C 32.553 36.829 18.429 1.00 . A A . 294 LYS CA 1 1
12 22456 1 1 18 LYS CB C 31.790 35.647 17.807 1.00 . A A . 294 LYS CB 1 1
12 22457 1 1 18 LYS CD C 30.698 33.439 18.488 1.00 . A A . 294 LYS CD 1 1
12 22458 1 1 18 LYS CE C 29.546 32.863 19.319 1.00 . A A . 294 LYS CE 1 1
12 22459 1 1 18 LYS CG C 30.913 34.915 18.840 1.00 . A A . 294 LYS CG 1 1
12 22460 1 1 18 LYS H H 30.624 37.616 18.952 1.00 . A A . 294 LYS H 1 1
12 22461 1 1 18 LYS HA H 33.274 36.423 19.141 1.00 . A A . 294 LYS HA 1 1
12 22462 1 1 18 LYS HB2 H 31.150 36.015 17.002 1.00 . A A . 294 LYS HB2 1 1
12 22463 1 1 18 LYS HB3 H 32.521 34.953 17.387 1.00 . A A . 294 LYS HB3 1 1
12 22464 1 1 18 LYS HD2 H 30.454 33.368 17.429 1.00 . A A . 294 LYS HD2 1 1
12 22465 1 1 18 LYS HD3 H 31.612 32.877 18.691 1.00 . A A . 294 LYS HD3 1 1
12 22466 1 1 18 LYS HE2 H 29.888 32.708 20.346 1.00 . A A . 294 LYS HE2 1 1
12 22467 1 1 18 LYS HE3 H 28.727 33.587 19.338 1.00 . A A . 294 LYS HE3 1 1
12 22468 1 1 18 LYS HG2 H 31.355 35.010 19.830 1.00 . A A . 294 LYS HG2 1 1
12 22469 1 1 18 LYS HG3 H 29.941 35.397 18.879 1.00 . A A . 294 LYS HG3 1 1
12 22470 1 1 18 LYS HZ1 H 28.264 31.247 19.329 1.00 . A A . 294 LYS HZ1 1 1
12 22471 1 1 18 LYS HZ2 H 29.766 30.886 18.706 1.00 . A A . 294 LYS HZ2 1 1
12 22472 1 1 18 LYS HZ3 H 28.685 31.732 17.819 1.00 . A A . 294 LYS HZ3 1 1
12 22473 1 1 18 LYS N N 31.614 37.682 19.177 1.00 . A A . 294 LYS N 1 1
12 22474 1 1 18 LYS NZ N 29.036 31.590 18.762 1.00 . A A . 294 LYS NZ 1 1
12 22475 1 1 18 LYS O O 34.411 37.114 16.930 1.00 . A A . 294 LYS O 1 1
12 22476 1 1 19 GLU C C 34.591 40.762 17.244 1.00 . A A . 295 GLU C 1 1
12 22477 1 1 19 GLU CA C 33.747 39.838 16.333 1.00 . A A . 295 GLU CA 1 1
12 22478 1 1 19 GLU CB C 32.802 40.614 15.394 1.00 . A A . 295 GLU CB 1 1
12 22479 1 1 19 GLU CD C 31.550 40.406 13.139 1.00 . A A . 295 GLU CD 1 1
12 22480 1 1 19 GLU CG C 32.313 39.689 14.266 1.00 . A A . 295 GLU CG 1 1
12 22481 1 1 19 GLU H H 32.091 39.126 17.479 1.00 . A A . 295 GLU H 1 1
12 22482 1 1 19 GLU HA H 34.474 39.318 15.704 1.00 . A A . 295 GLU HA 1 1
12 22483 1 1 19 GLU HB2 H 31.947 40.998 15.960 1.00 . A A . 295 GLU HB2 1 1
12 22484 1 1 19 GLU HB3 H 33.345 41.452 14.957 1.00 . A A . 295 GLU HB3 1 1
12 22485 1 1 19 GLU HG2 H 33.179 39.196 13.825 1.00 . A A . 295 GLU HG2 1 1
12 22486 1 1 19 GLU HG3 H 31.679 38.921 14.709 1.00 . A A . 295 GLU HG3 1 1
12 22487 1 1 19 GLU N N 32.975 38.835 17.090 1.00 . A A . 295 GLU N 1 1
12 22488 1 1 19 GLU O O 35.240 41.702 16.771 1.00 . A A . 295 GLU O 1 1
12 22489 1 1 19 GLU OE1 O 31.961 41.511 12.704 1.00 . A A . 295 GLU OE1 1 1
12 22490 1 1 19 GLU OE2 O 30.570 39.842 12.598 1.00 . A A . 295 GLU OE2 1 1
12 22491 1 1 20 GLY C C 34.831 42.516 20.049 1.00 . A A . 296 GLY C 1 1
12 22492 1 1 20 GLY CA C 35.439 41.203 19.543 1.00 . A A . 296 GLY CA 1 1
12 22493 1 1 20 GLY H H 34.078 39.705 18.896 1.00 . A A . 296 GLY H 1 1
12 22494 1 1 20 GLY HA2 H 35.592 40.548 20.399 1.00 . A A . 296 GLY HA2 1 1
12 22495 1 1 20 GLY HA3 H 36.413 41.421 19.107 1.00 . A A . 296 GLY HA3 1 1
12 22496 1 1 20 GLY N N 34.626 40.487 18.554 1.00 . A A . 296 GLY N 1 1
12 22497 1 1 20 GLY O O 35.495 43.268 20.759 1.00 . A A . 296 GLY O 1 1
12 22498 1 1 21 LYS C C 32.010 43.906 21.237 1.00 . A A . 297 LYS C 1 1
12 22499 1 1 21 LYS CA C 32.869 44.077 19.972 1.00 . A A . 297 LYS CA 1 1
12 22500 1 1 21 LYS CB C 32.065 44.523 18.728 1.00 . A A . 297 LYS CB 1 1
12 22501 1 1 21 LYS CD C 32.028 44.932 16.215 1.00 . A A . 297 LYS CD 1 1
12 22502 1 1 21 LYS CE C 32.777 44.690 14.898 1.00 . A A . 297 LYS CE 1 1
12 22503 1 1 21 LYS CG C 32.857 44.453 17.407 1.00 . A A . 297 LYS CG 1 1
12 22504 1 1 21 LYS H H 33.096 42.155 19.082 1.00 . A A . 297 LYS H 1 1
12 22505 1 1 21 LYS HA H 33.599 44.857 20.196 1.00 . A A . 297 LYS HA 1 1
12 22506 1 1 21 LYS HB2 H 31.185 43.890 18.623 1.00 . A A . 297 LYS HB2 1 1
12 22507 1 1 21 LYS HB3 H 31.727 45.548 18.882 1.00 . A A . 297 LYS HB3 1 1
12 22508 1 1 21 LYS HD2 H 31.080 44.394 16.188 1.00 . A A . 297 LYS HD2 1 1
12 22509 1 1 21 LYS HD3 H 31.832 45.998 16.333 1.00 . A A . 297 LYS HD3 1 1
12 22510 1 1 21 LYS HE2 H 33.792 45.083 14.993 1.00 . A A . 297 LYS HE2 1 1
12 22511 1 1 21 LYS HE3 H 32.837 43.612 14.721 1.00 . A A . 297 LYS HE3 1 1
12 22512 1 1 21 LYS HG2 H 33.750 45.071 17.494 1.00 . A A . 297 LYS HG2 1 1
12 22513 1 1 21 LYS HG3 H 33.152 43.422 17.212 1.00 . A A . 297 LYS HG3 1 1
12 22514 1 1 21 LYS HZ1 H 32.535 45.125 12.873 1.00 . A A . 297 LYS HZ1 1 1
12 22515 1 1 21 LYS HZ2 H 32.137 46.368 13.870 1.00 . A A . 297 LYS HZ2 1 1
12 22516 1 1 21 LYS HZ3 H 31.126 45.056 13.696 1.00 . A A . 297 LYS HZ3 1 1
12 22517 1 1 21 LYS N N 33.589 42.829 19.667 1.00 . A A . 297 LYS N 1 1
12 22518 1 1 21 LYS NZ N 32.095 45.355 13.763 1.00 . A A . 297 LYS NZ 1 1
12 22519 1 1 21 LYS O O 30.793 44.088 21.209 1.00 . A A . 297 LYS O 1 1
12 22520 1 1 22 TYR C C 31.028 44.144 24.130 1.00 . A A . 298 TYR C 1 1
12 22521 1 1 22 TYR CA C 31.946 43.046 23.569 1.00 . A A . 298 TYR CA 1 1
12 22522 1 1 22 TYR CB C 33.001 42.658 24.619 1.00 . A A . 298 TYR CB 1 1
12 22523 1 1 22 TYR CD1 C 35.486 42.252 24.347 1.00 . A A . 298 TYR CD1 1 1
12 22524 1 1 22 TYR CD2 C 33.940 40.639 23.394 1.00 . A A . 298 TYR CD2 1 1
12 22525 1 1 22 TYR CE1 C 36.569 41.508 23.847 1.00 . A A . 298 TYR CE1 1 1
12 22526 1 1 22 TYR CE2 C 35.019 39.874 22.919 1.00 . A A . 298 TYR CE2 1 1
12 22527 1 1 22 TYR CG C 34.165 41.827 24.111 1.00 . A A . 298 TYR CG 1 1
12 22528 1 1 22 TYR CZ C 36.344 40.312 23.135 1.00 . A A . 298 TYR CZ 1 1
12 22529 1 1 22 TYR H H 33.626 43.489 22.364 1.00 . A A . 298 TYR H 1 1
12 22530 1 1 22 TYR HA H 31.365 42.153 23.334 1.00 . A A . 298 TYR HA 1 1
12 22531 1 1 22 TYR HB2 H 33.401 43.573 25.052 1.00 . A A . 298 TYR HB2 1 1
12 22532 1 1 22 TYR HB3 H 32.511 42.110 25.420 1.00 . A A . 298 TYR HB3 1 1
12 22533 1 1 22 TYR HD1 H 35.675 43.151 24.913 1.00 . A A . 298 TYR HD1 1 1
12 22534 1 1 22 TYR HD2 H 32.937 40.311 23.191 1.00 . A A . 298 TYR HD2 1 1
12 22535 1 1 22 TYR HE1 H 37.577 41.846 24.018 1.00 . A A . 298 TYR HE1 1 1
12 22536 1 1 22 TYR HE2 H 34.820 38.969 22.369 1.00 . A A . 298 TYR HE2 1 1
12 22537 1 1 22 TYR HH H 37.179 38.766 22.233 1.00 . A A . 298 TYR HH 1 1
12 22538 1 1 22 TYR N N 32.620 43.487 22.347 1.00 . A A . 298 TYR N 1 1
12 22539 1 1 22 TYR O O 29.851 43.908 24.390 1.00 . A A . 298 TYR O 1 1
12 22540 1 1 22 TYR OH O 37.412 39.613 22.663 1.00 . A A . 298 TYR OH 1 1
12 22541 1 1 23 GLU C C 29.613 46.942 23.931 1.00 . A A . 299 GLU C 1 1
12 22542 1 1 23 GLU CA C 30.856 46.562 24.753 1.00 . A A . 299 GLU CA 1 1
12 22543 1 1 23 GLU CB C 31.857 47.724 24.848 1.00 . A A . 299 GLU CB 1 1
12 22544 1 1 23 GLU CD C 32.294 49.974 25.965 1.00 . A A . 299 GLU CD 1 1
12 22545 1 1 23 GLU CG C 31.250 48.925 25.589 1.00 . A A . 299 GLU CG 1 1
12 22546 1 1 23 GLU H H 32.512 45.474 23.927 1.00 . A A . 299 GLU H 1 1
12 22547 1 1 23 GLU HA H 30.509 46.363 25.761 1.00 . A A . 299 GLU HA 1 1
12 22548 1 1 23 GLU HB2 H 32.732 47.384 25.402 1.00 . A A . 299 GLU HB2 1 1
12 22549 1 1 23 GLU HB3 H 32.175 48.016 23.846 1.00 . A A . 299 GLU HB3 1 1
12 22550 1 1 23 GLU HG2 H 30.491 49.391 24.957 1.00 . A A . 299 GLU HG2 1 1
12 22551 1 1 23 GLU HG3 H 30.767 48.566 26.499 1.00 . A A . 299 GLU HG3 1 1
12 22552 1 1 23 GLU N N 31.549 45.370 24.233 1.00 . A A . 299 GLU N 1 1
12 22553 1 1 23 GLU O O 28.660 47.503 24.473 1.00 . A A . 299 GLU O 1 1
12 22554 1 1 23 GLU OE1 O 32.567 50.877 25.136 1.00 . A A . 299 GLU OE1 1 1
12 22555 1 1 23 GLU OE2 O 32.821 49.936 27.104 1.00 . A A . 299 GLU OE2 1 1
12 22556 1 1 24 ARG C C 27.492 45.562 21.823 1.00 . A A . 300 ARG C 1 1
12 22557 1 1 24 ARG CA C 28.479 46.730 21.706 1.00 . A A . 300 ARG CA 1 1
12 22558 1 1 24 ARG CB C 29.046 46.851 20.274 1.00 . A A . 300 ARG CB 1 1
12 22559 1 1 24 ARG CD C 29.513 49.366 20.062 1.00 . A A . 300 ARG CD 1 1
12 22560 1 1 24 ARG CG C 30.111 47.955 20.112 1.00 . A A . 300 ARG CG 1 1
12 22561 1 1 24 ARG CZ C 28.446 50.617 18.139 1.00 . A A . 300 ARG CZ 1 1
12 22562 1 1 24 ARG H H 30.444 46.144 22.291 1.00 . A A . 300 ARG H 1 1
12 22563 1 1 24 ARG HA H 27.916 47.635 21.943 1.00 . A A . 300 ARG HA 1 1
12 22564 1 1 24 ARG HB2 H 29.502 45.901 19.991 1.00 . A A . 300 ARG HB2 1 1
12 22565 1 1 24 ARG HB3 H 28.228 47.040 19.577 1.00 . A A . 300 ARG HB3 1 1
12 22566 1 1 24 ARG HD2 H 28.587 49.402 20.637 1.00 . A A . 300 ARG HD2 1 1
12 22567 1 1 24 ARG HD3 H 30.231 50.056 20.506 1.00 . A A . 300 ARG HD3 1 1
12 22568 1 1 24 ARG HE H 29.811 49.234 17.966 1.00 . A A . 300 ARG HE 1 1
12 22569 1 1 24 ARG HG2 H 30.843 47.911 20.918 1.00 . A A . 300 ARG HG2 1 1
12 22570 1 1 24 ARG HG3 H 30.664 47.769 19.190 1.00 . A A . 300 ARG HG3 1 1
12 22571 1 1 24 ARG HH11 H 27.842 51.456 19.843 1.00 . A A . 300 ARG HH11 1 1
12 22572 1 1 24 ARG HH12 H 27.161 52.147 18.379 1.00 . A A . 300 ARG HH12 1 1
12 22573 1 1 24 ARG HH21 H 28.992 50.049 16.317 1.00 . A A . 300 ARG HH21 1 1
12 22574 1 1 24 ARG HH22 H 27.699 51.242 16.372 1.00 . A A . 300 ARG HH22 1 1
12 22575 1 1 24 ARG N N 29.602 46.583 22.643 1.00 . A A . 300 ARG N 1 1
12 22576 1 1 24 ARG NE N 29.277 49.744 18.661 1.00 . A A . 300 ARG NE 1 1
12 22577 1 1 24 ARG NH1 N 27.695 51.416 18.843 1.00 . A A . 300 ARG NH1 1 1
12 22578 1 1 24 ARG NH2 N 28.376 50.656 16.846 1.00 . A A . 300 ARG NH2 1 1
12 22579 1 1 24 ARG O O 26.282 45.763 21.782 1.00 . A A . 300 ARG O 1 1
12 22580 1 1 25 ALA C C 26.341 43.261 23.566 1.00 . A A . 301 ALA C 1 1
12 22581 1 1 25 ALA CA C 27.160 43.152 22.267 1.00 . A A . 301 ALA CA 1 1
12 22582 1 1 25 ALA CB C 28.072 41.923 22.302 1.00 . A A . 301 ALA CB 1 1
12 22583 1 1 25 ALA H H 28.996 44.249 22.137 1.00 . A A . 301 ALA H 1 1
12 22584 1 1 25 ALA HA H 26.460 43.045 21.436 1.00 . A A . 301 ALA HA 1 1
12 22585 1 1 25 ALA HB1 H 27.453 41.028 22.369 1.00 . A A . 301 ALA HB1 1 1
12 22586 1 1 25 ALA HB2 H 28.677 41.878 21.398 1.00 . A A . 301 ALA HB2 1 1
12 22587 1 1 25 ALA HB3 H 28.734 41.960 23.166 1.00 . A A . 301 ALA HB3 1 1
12 22588 1 1 25 ALA N N 27.990 44.342 22.046 1.00 . A A . 301 ALA N 1 1
12 22589 1 1 25 ALA O O 25.204 42.797 23.641 1.00 . A A . 301 ALA O 1 1
12 22590 1 1 26 ILE C C 24.949 45.044 25.585 1.00 . A A . 302 ILE C 1 1
12 22591 1 1 26 ILE CA C 26.229 44.264 25.832 1.00 . A A . 302 ILE CA 1 1
12 22592 1 1 26 ILE CB C 27.189 45.054 26.743 1.00 . A A . 302 ILE CB 1 1
12 22593 1 1 26 ILE CD1 C 29.544 44.694 27.632 1.00 . A A . 302 ILE CD1 1 1
12 22594 1 1 26 ILE CG1 C 28.172 44.073 27.401 1.00 . A A . 302 ILE CG1 1 1
12 22595 1 1 26 ILE CG2 C 26.429 45.865 27.806 1.00 . A A . 302 ILE CG2 1 1
12 22596 1 1 26 ILE H H 27.827 44.299 24.410 1.00 . A A . 302 ILE H 1 1
12 22597 1 1 26 ILE HA H 25.960 43.335 26.323 1.00 . A A . 302 ILE HA 1 1
12 22598 1 1 26 ILE HB H 27.749 45.757 26.127 1.00 . A A . 302 ILE HB 1 1
12 22599 1 1 26 ILE HD11 H 30.139 44.578 26.726 1.00 . A A . 302 ILE HD11 1 1
12 22600 1 1 26 ILE HD12 H 29.448 45.751 27.880 1.00 . A A . 302 ILE HD12 1 1
12 22601 1 1 26 ILE HD13 H 30.048 44.168 28.437 1.00 . A A . 302 ILE HD13 1 1
12 22602 1 1 26 ILE HG12 H 27.768 43.716 28.349 1.00 . A A . 302 ILE HG12 1 1
12 22603 1 1 26 ILE HG13 H 28.317 43.223 26.743 1.00 . A A . 302 ILE HG13 1 1
12 22604 1 1 26 ILE HG21 H 25.961 46.736 27.344 1.00 . A A . 302 ILE HG21 1 1
12 22605 1 1 26 ILE HG22 H 25.637 45.260 28.241 1.00 . A A . 302 ILE HG22 1 1
12 22606 1 1 26 ILE HG23 H 27.108 46.210 28.586 1.00 . A A . 302 ILE HG23 1 1
12 22607 1 1 26 ILE N N 26.894 43.946 24.568 1.00 . A A . 302 ILE N 1 1
12 22608 1 1 26 ILE O O 23.885 44.673 26.083 1.00 . A A . 302 ILE O 1 1
12 22609 1 1 27 GLU C C 22.815 46.180 23.731 1.00 . A A . 303 GLU C 1 1
12 22610 1 1 27 GLU CA C 23.910 46.958 24.452 1.00 . A A . 303 GLU CA 1 1
12 22611 1 1 27 GLU CB C 24.308 48.114 23.541 1.00 . A A . 303 GLU CB 1 1
12 22612 1 1 27 GLU CD C 25.733 50.172 23.218 1.00 . A A . 303 GLU CD 1 1
12 22613 1 1 27 GLU CG C 25.555 48.867 23.994 1.00 . A A . 303 GLU CG 1 1
12 22614 1 1 27 GLU H H 25.976 46.385 24.496 1.00 . A A . 303 GLU H 1 1
12 22615 1 1 27 GLU HA H 23.484 47.375 25.365 1.00 . A A . 303 GLU HA 1 1
12 22616 1 1 27 GLU HB2 H 24.465 47.733 22.533 1.00 . A A . 303 GLU HB2 1 1
12 22617 1 1 27 GLU HB3 H 23.455 48.788 23.534 1.00 . A A . 303 GLU HB3 1 1
12 22618 1 1 27 GLU HG2 H 25.492 49.062 25.066 1.00 . A A . 303 GLU HG2 1 1
12 22619 1 1 27 GLU HG3 H 26.418 48.233 23.812 1.00 . A A . 303 GLU HG3 1 1
12 22620 1 1 27 GLU N N 25.052 46.114 24.802 1.00 . A A . 303 GLU N 1 1
12 22621 1 1 27 GLU O O 21.650 46.534 23.878 1.00 . A A . 303 GLU O 1 1
12 22622 1 1 27 GLU OE1 O 25.612 51.270 23.810 1.00 . A A . 303 GLU OE1 1 1
12 22623 1 1 27 GLU OE2 O 26.028 50.138 21.999 1.00 . A A . 303 GLU OE2 1 1
12 22624 1 1 28 CYS C C 21.512 43.353 23.446 1.00 . A A . 304 CYS C 1 1
12 22625 1 1 28 CYS CA C 22.233 44.198 22.386 1.00 . A A . 304 CYS CA 1 1
12 22626 1 1 28 CYS CB C 22.977 43.340 21.347 1.00 . A A . 304 CYS CB 1 1
12 22627 1 1 28 CYS H H 24.161 44.893 22.940 1.00 . A A . 304 CYS H 1 1
12 22628 1 1 28 CYS HA H 21.467 44.793 21.881 1.00 . A A . 304 CYS HA 1 1
12 22629 1 1 28 CYS HB2 H 24.007 43.167 21.670 1.00 . A A . 304 CYS HB2 1 1
12 22630 1 1 28 CYS HB3 H 22.480 42.376 21.234 1.00 . A A . 304 CYS HB3 1 1
12 22631 1 1 28 CYS HG H 23.313 43.133 19.007 1.00 . A A . 304 CYS HG 1 1
12 22632 1 1 28 CYS N N 23.175 45.114 23.008 1.00 . A A . 304 CYS N 1 1
12 22633 1 1 28 CYS O O 20.301 43.502 23.616 1.00 . A A . 304 CYS O 1 1
12 22634 1 1 28 CYS SG S 22.991 44.199 19.749 1.00 . A A . 304 CYS SG 1 1
12 22635 1 1 29 TYR C C 20.799 42.427 26.283 1.00 . A A . 305 TYR C 1 1
12 22636 1 1 29 TYR CA C 21.587 41.640 25.222 1.00 . A A . 305 TYR CA 1 1
12 22637 1 1 29 TYR CB C 22.637 40.775 25.922 1.00 . A A . 305 TYR CB 1 1
12 22638 1 1 29 TYR CD1 C 25.032 40.285 25.269 1.00 . A A . 305 TYR CD1 1 1
12 22639 1 1 29 TYR CD2 C 23.248 39.190 24.022 1.00 . A A . 305 TYR CD2 1 1
12 22640 1 1 29 TYR CE1 C 25.995 39.609 24.499 1.00 . A A . 305 TYR CE1 1 1
12 22641 1 1 29 TYR CE2 C 24.212 38.497 23.258 1.00 . A A . 305 TYR CE2 1 1
12 22642 1 1 29 TYR CG C 23.659 40.075 25.041 1.00 . A A . 305 TYR CG 1 1
12 22643 1 1 29 TYR CZ C 25.589 38.700 23.504 1.00 . A A . 305 TYR CZ 1 1
12 22644 1 1 29 TYR H H 23.232 42.468 24.112 1.00 . A A . 305 TYR H 1 1
12 22645 1 1 29 TYR HA H 20.889 40.967 24.719 1.00 . A A . 305 TYR HA 1 1
12 22646 1 1 29 TYR HB2 H 23.153 41.407 26.643 1.00 . A A . 305 TYR HB2 1 1
12 22647 1 1 29 TYR HB3 H 22.108 40.011 26.491 1.00 . A A . 305 TYR HB3 1 1
12 22648 1 1 29 TYR HD1 H 25.349 40.976 26.034 1.00 . A A . 305 TYR HD1 1 1
12 22649 1 1 29 TYR HD2 H 22.191 39.054 23.825 1.00 . A A . 305 TYR HD2 1 1
12 22650 1 1 29 TYR HE1 H 27.049 39.753 24.685 1.00 . A A . 305 TYR HE1 1 1
12 22651 1 1 29 TYR HE2 H 23.909 37.821 22.472 1.00 . A A . 305 TYR HE2 1 1
12 22652 1 1 29 TYR HH H 26.160 37.233 22.333 1.00 . A A . 305 TYR HH 1 1
12 22653 1 1 29 TYR N N 22.222 42.520 24.224 1.00 . A A . 305 TYR N 1 1
12 22654 1 1 29 TYR O O 19.796 41.930 26.801 1.00 . A A . 305 TYR O 1 1
12 22655 1 1 29 TYR OH O 26.530 37.972 22.849 1.00 . A A . 305 TYR OH 1 1
12 22656 1 1 30 THR C C 19.014 44.766 27.028 1.00 . A A . 306 THR C 1 1
12 22657 1 1 30 THR CA C 20.482 44.616 27.432 1.00 . A A . 306 THR CA 1 1
12 22658 1 1 30 THR CB C 21.153 45.999 27.406 1.00 . A A . 306 THR CB 1 1
12 22659 1 1 30 THR CG2 C 20.457 47.075 28.240 1.00 . A A . 306 THR CG2 1 1
12 22660 1 1 30 THR H H 22.051 44.008 26.075 1.00 . A A . 306 THR H 1 1
12 22661 1 1 30 THR HA H 20.513 44.240 28.453 1.00 . A A . 306 THR HA 1 1
12 22662 1 1 30 THR HB H 21.221 46.350 26.378 1.00 . A A . 306 THR HB 1 1
12 22663 1 1 30 THR HG1 H 23.007 45.457 27.248 1.00 . A A . 306 THR HG1 1 1
12 22664 1 1 30 THR HG21 H 19.435 47.230 27.895 1.00 . A A . 306 THR HG21 1 1
12 22665 1 1 30 THR HG22 H 20.985 48.021 28.131 1.00 . A A . 306 THR HG22 1 1
12 22666 1 1 30 THR HG23 H 20.447 46.797 29.292 1.00 . A A . 306 THR HG23 1 1
12 22667 1 1 30 THR N N 21.209 43.677 26.552 1.00 . A A . 306 THR N 1 1
12 22668 1 1 30 THR O O 18.128 44.742 27.887 1.00 . A A . 306 THR O 1 1
12 22669 1 1 30 THR OG1 O 22.449 45.870 27.942 1.00 . A A . 306 THR OG1 1 1
12 22670 1 1 31 ARG C C 16.504 43.818 25.483 1.00 . A A . 307 ARG C 1 1
12 22671 1 1 31 ARG CA C 17.376 45.036 25.191 1.00 . A A . 307 ARG CA 1 1
12 22672 1 1 31 ARG CB C 17.419 45.322 23.686 1.00 . A A . 307 ARG CB 1 1
12 22673 1 1 31 ARG CD C 18.349 46.940 21.920 1.00 . A A . 307 ARG CD 1 1
12 22674 1 1 31 ARG CG C 18.442 46.403 23.341 1.00 . A A . 307 ARG CG 1 1
12 22675 1 1 31 ARG CZ C 19.249 46.249 19.687 1.00 . A A . 307 ARG CZ 1 1
12 22676 1 1 31 ARG H H 19.491 44.768 25.046 1.00 . A A . 307 ARG H 1 1
12 22677 1 1 31 ARG HA H 16.919 45.909 25.658 1.00 . A A . 307 ARG HA 1 1
12 22678 1 1 31 ARG HB2 H 17.696 44.414 23.166 1.00 . A A . 307 ARG HB2 1 1
12 22679 1 1 31 ARG HB3 H 16.426 45.636 23.364 1.00 . A A . 307 ARG HB3 1 1
12 22680 1 1 31 ARG HD2 H 17.320 47.221 21.728 1.00 . A A . 307 ARG HD2 1 1
12 22681 1 1 31 ARG HD3 H 18.957 47.837 21.903 1.00 . A A . 307 ARG HD3 1 1
12 22682 1 1 31 ARG HE H 18.693 44.987 21.093 1.00 . A A . 307 ARG HE 1 1
12 22683 1 1 31 ARG HG2 H 18.332 47.240 24.031 1.00 . A A . 307 ARG HG2 1 1
12 22684 1 1 31 ARG HG3 H 19.426 45.979 23.466 1.00 . A A . 307 ARG HG3 1 1
12 22685 1 1 31 ARG HH11 H 19.247 48.260 19.818 1.00 . A A . 307 ARG HH11 1 1
12 22686 1 1 31 ARG HH12 H 19.848 47.595 18.322 1.00 . A A . 307 ARG HH12 1 1
12 22687 1 1 31 ARG HH21 H 19.371 44.321 19.246 1.00 . A A . 307 ARG HH21 1 1
12 22688 1 1 31 ARG HH22 H 19.656 45.432 17.899 1.00 . A A . 307 ARG HH22 1 1
12 22689 1 1 31 ARG N N 18.735 44.857 25.721 1.00 . A A . 307 ARG N 1 1
12 22690 1 1 31 ARG NE N 18.810 45.976 20.902 1.00 . A A . 307 ARG NE 1 1
12 22691 1 1 31 ARG NH1 N 19.420 47.455 19.230 1.00 . A A . 307 ARG NH1 1 1
12 22692 1 1 31 ARG NH2 N 19.516 45.263 18.887 1.00 . A A . 307 ARG NH2 1 1
12 22693 1 1 31 ARG O O 15.322 43.976 25.772 1.00 . A A . 307 ARG O 1 1
12 22694 1 1 32 GLY C C 16.011 41.159 27.175 1.00 . A A . 308 GLY C 1 1
12 22695 1 1 32 GLY CA C 16.401 41.355 25.711 1.00 . A A . 308 GLY CA 1 1
12 22696 1 1 32 GLY H H 18.090 42.575 25.269 1.00 . A A . 308 GLY H 1 1
12 22697 1 1 32 GLY HA2 H 15.501 41.316 25.097 1.00 . A A . 308 GLY HA2 1 1
12 22698 1 1 32 GLY HA3 H 17.051 40.534 25.413 1.00 . A A . 308 GLY HA3 1 1
12 22699 1 1 32 GLY N N 17.098 42.617 25.481 1.00 . A A . 308 GLY N 1 1
12 22700 1 1 32 GLY O O 14.869 40.815 27.460 1.00 . A A . 308 GLY O 1 1
12 22701 1 1 33 ILE C C 15.439 42.411 29.879 1.00 . A A . 309 ILE C 1 1
12 22702 1 1 33 ILE CA C 16.566 41.415 29.567 1.00 . A A . 309 ILE CA 1 1
12 22703 1 1 33 ILE CB C 17.810 41.728 30.425 1.00 . A A . 309 ILE CB 1 1
12 22704 1 1 33 ILE CD1 C 20.273 41.135 30.289 1.00 . A A . 309 ILE CD1 1 1
12 22705 1 1 33 ILE CG1 C 18.844 40.587 30.352 1.00 . A A . 309 ILE CG1 1 1
12 22706 1 1 33 ILE CG2 C 17.462 41.960 31.903 1.00 . A A . 309 ILE CG2 1 1
12 22707 1 1 33 ILE H H 17.853 41.694 27.843 1.00 . A A . 309 ILE H 1 1
12 22708 1 1 33 ILE HA H 16.201 40.423 29.834 1.00 . A A . 309 ILE HA 1 1
12 22709 1 1 33 ILE HB H 18.251 42.645 30.034 1.00 . A A . 309 ILE HB 1 1
12 22710 1 1 33 ILE HD11 H 20.562 41.534 31.261 1.00 . A A . 309 ILE HD11 1 1
12 22711 1 1 33 ILE HD12 H 20.948 40.336 30.002 1.00 . A A . 309 ILE HD12 1 1
12 22712 1 1 33 ILE HD13 H 20.348 41.919 29.535 1.00 . A A . 309 ILE HD13 1 1
12 22713 1 1 33 ILE HG12 H 18.741 39.915 31.214 1.00 . A A . 309 ILE HG12 1 1
12 22714 1 1 33 ILE HG13 H 18.665 40.002 29.459 1.00 . A A . 309 ILE HG13 1 1
12 22715 1 1 33 ILE HG21 H 18.379 42.069 32.486 1.00 . A A . 309 ILE HG21 1 1
12 22716 1 1 33 ILE HG22 H 16.867 42.872 31.997 1.00 . A A . 309 ILE HG22 1 1
12 22717 1 1 33 ILE HG23 H 16.882 41.120 32.289 1.00 . A A . 309 ILE HG23 1 1
12 22718 1 1 33 ILE N N 16.912 41.437 28.126 1.00 . A A . 309 ILE N 1 1
12 22719 1 1 33 ILE O O 14.619 42.171 30.763 1.00 . A A . 309 ILE O 1 1
12 22720 1 1 34 ALA C C 13.061 44.204 28.446 1.00 . A A . 310 ALA C 1 1
12 22721 1 1 34 ALA CA C 14.339 44.520 29.253 1.00 . A A . 310 ALA CA 1 1
12 22722 1 1 34 ALA CB C 14.953 45.854 28.828 1.00 . A A . 310 ALA CB 1 1
12 22723 1 1 34 ALA H H 16.009 43.573 28.339 1.00 . A A . 310 ALA H 1 1
12 22724 1 1 34 ALA HA H 14.084 44.579 30.314 1.00 . A A . 310 ALA HA 1 1
12 22725 1 1 34 ALA HB1 H 14.234 46.654 28.998 1.00 . A A . 310 ALA HB1 1 1
12 22726 1 1 34 ALA HB2 H 15.851 46.052 29.415 1.00 . A A . 310 ALA HB2 1 1
12 22727 1 1 34 ALA HB3 H 15.208 45.817 27.770 1.00 . A A . 310 ALA HB3 1 1
12 22728 1 1 34 ALA N N 15.362 43.495 29.108 1.00 . A A . 310 ALA N 1 1
12 22729 1 1 34 ALA O O 12.045 44.884 28.609 1.00 . A A . 310 ALA O 1 1
12 22730 1 1 35 ALA C C 11.309 41.479 27.385 1.00 . A A . 311 ALA C 1 1
12 22731 1 1 35 ALA CA C 11.973 42.728 26.764 1.00 . A A . 311 ALA CA 1 1
12 22732 1 1 35 ALA CB C 12.453 42.456 25.329 1.00 . A A . 311 ALA CB 1 1
12 22733 1 1 35 ALA H H 13.993 42.730 27.423 1.00 . A A . 311 ALA H 1 1
12 22734 1 1 35 ALA HA H 11.228 43.514 26.713 1.00 . A A . 311 ALA HA 1 1
12 22735 1 1 35 ALA HB1 H 12.862 43.362 24.881 1.00 . A A . 311 ALA HB1 1 1
12 22736 1 1 35 ALA HB2 H 13.217 41.679 25.322 1.00 . A A . 311 ALA HB2 1 1
12 22737 1 1 35 ALA HB3 H 11.609 42.122 24.723 1.00 . A A . 311 ALA HB3 1 1
12 22738 1 1 35 ALA N N 13.108 43.206 27.556 1.00 . A A . 311 ALA N 1 1
12 22739 1 1 35 ALA O O 10.107 41.265 27.224 1.00 . A A . 311 ALA O 1 1
12 22740 1 1 36 ASP C C 12.035 39.045 30.003 1.00 . A A . 312 ASP C 1 1
12 22741 1 1 36 ASP CA C 11.702 39.310 28.531 1.00 . A A . 312 ASP CA 1 1
12 22742 1 1 36 ASP CB C 12.401 38.283 27.622 1.00 . A A . 312 ASP CB 1 1
12 22743 1 1 36 ASP CG C 12.222 36.857 28.141 1.00 . A A . 312 ASP CG 1 1
12 22744 1 1 36 ASP H H 13.059 40.951 28.236 1.00 . A A . 312 ASP H 1 1
12 22745 1 1 36 ASP HA H 10.625 39.179 28.418 1.00 . A A . 312 ASP HA 1 1
12 22746 1 1 36 ASP HB2 H 11.992 38.358 26.613 1.00 . A A . 312 ASP HB2 1 1
12 22747 1 1 36 ASP HB3 H 13.468 38.507 27.572 1.00 . A A . 312 ASP HB3 1 1
12 22748 1 1 36 ASP N N 12.090 40.664 28.103 1.00 . A A . 312 ASP N 1 1
12 22749 1 1 36 ASP O O 11.162 38.640 30.775 1.00 . A A . 312 ASP O 1 1
12 22750 1 1 36 ASP OD1 O 11.092 36.324 28.034 1.00 . A A . 312 ASP OD1 1 1
12 22751 1 1 36 ASP OD2 O 13.197 36.294 28.691 1.00 . A A . 312 ASP OD2 1 1
12 22752 1 1 37 GLY C C 13.599 37.792 32.420 1.00 . A A . 313 GLY C 1 1
12 22753 1 1 37 GLY CA C 13.775 39.174 31.775 1.00 . A A . 313 GLY CA 1 1
12 22754 1 1 37 GLY H H 13.943 39.579 29.686 1.00 . A A . 313 GLY H 1 1
12 22755 1 1 37 GLY HA2 H 14.838 39.413 31.788 1.00 . A A . 313 GLY HA2 1 1
12 22756 1 1 37 GLY HA3 H 13.260 39.919 32.382 1.00 . A A . 313 GLY HA3 1 1
12 22757 1 1 37 GLY N N 13.294 39.271 30.393 1.00 . A A . 313 GLY N 1 1
12 22758 1 1 37 GLY O O 13.408 37.715 33.635 1.00 . A A . 313 GLY O 1 1
12 22759 1 1 38 ALA C C 14.257 34.304 31.432 1.00 . A A . 314 ALA C 1 1
12 22760 1 1 38 ALA CA C 13.285 35.355 32.018 1.00 . A A . 314 ALA CA 1 1
12 22761 1 1 38 ALA CB C 11.835 35.084 31.619 1.00 . A A . 314 ALA CB 1 1
12 22762 1 1 38 ALA H H 13.611 36.894 30.606 1.00 . A A . 314 ALA H 1 1
12 22763 1 1 38 ALA HA H 13.354 35.273 33.104 1.00 . A A . 314 ALA HA 1 1
12 22764 1 1 38 ALA HB1 H 11.566 34.057 31.860 1.00 . A A . 314 ALA HB1 1 1
12 22765 1 1 38 ALA HB2 H 11.176 35.765 32.160 1.00 . A A . 314 ALA HB2 1 1
12 22766 1 1 38 ALA HB3 H 11.709 35.249 30.551 1.00 . A A . 314 ALA HB3 1 1
12 22767 1 1 38 ALA N N 13.580 36.728 31.607 1.00 . A A . 314 ALA N 1 1
12 22768 1 1 38 ALA O O 14.435 33.237 32.027 1.00 . A A . 314 ALA O 1 1
12 22769 1 1 39 ASN C C 17.361 34.122 30.560 1.00 . A A . 315 ASN C 1 1
12 22770 1 1 39 ASN CA C 16.051 33.767 29.843 1.00 . A A . 315 ASN CA 1 1
12 22771 1 1 39 ASN CB C 16.210 33.866 28.322 1.00 . A A . 315 ASN CB 1 1
12 22772 1 1 39 ASN CG C 17.123 32.775 27.788 1.00 . A A . 315 ASN CG 1 1
12 22773 1 1 39 ASN H H 14.750 35.462 29.834 1.00 . A A . 315 ASN H 1 1
12 22774 1 1 39 ASN HA H 15.805 32.726 30.048 1.00 . A A . 315 ASN HA 1 1
12 22775 1 1 39 ASN HB2 H 15.239 33.767 27.836 1.00 . A A . 315 ASN HB2 1 1
12 22776 1 1 39 ASN HB3 H 16.642 34.830 28.082 1.00 . A A . 315 ASN HB3 1 1
12 22777 1 1 39 ASN HD21 H 17.233 33.593 25.942 1.00 . A A . 315 ASN HD21 1 1
12 22778 1 1 39 ASN HD22 H 17.980 32.026 26.179 1.00 . A A . 315 ASN HD22 1 1
12 22779 1 1 39 ASN N N 14.957 34.605 30.329 1.00 . A A . 315 ASN N 1 1
12 22780 1 1 39 ASN ND2 N 17.523 32.851 26.547 1.00 . A A . 315 ASN ND2 1 1
12 22781 1 1 39 ASN O O 17.819 35.262 30.499 1.00 . A A . 315 ASN O 1 1
12 22782 1 1 39 ASN OD1 O 17.538 31.862 28.488 1.00 . A A . 315 ASN OD1 1 1
12 22783 1 1 40 ALA C C 20.481 33.492 30.937 1.00 . A A . 316 ALA C 1 1
12 22784 1 1 40 ALA CA C 19.286 33.233 31.865 1.00 . A A . 316 ALA CA 1 1
12 22785 1 1 40 ALA CB C 19.495 31.963 32.692 1.00 . A A . 316 ALA CB 1 1
12 22786 1 1 40 ALA H H 17.595 32.211 31.032 1.00 . A A . 316 ALA H 1 1
12 22787 1 1 40 ALA HA H 19.242 34.074 32.553 1.00 . A A . 316 ALA HA 1 1
12 22788 1 1 40 ALA HB1 H 20.485 31.984 33.141 1.00 . A A . 316 ALA HB1 1 1
12 22789 1 1 40 ALA HB2 H 18.762 31.909 33.495 1.00 . A A . 316 ALA HB2 1 1
12 22790 1 1 40 ALA HB3 H 19.420 31.077 32.064 1.00 . A A . 316 ALA HB3 1 1
12 22791 1 1 40 ALA N N 18.007 33.123 31.151 1.00 . A A . 316 ALA N 1 1
12 22792 1 1 40 ALA O O 21.532 33.950 31.376 1.00 . A A . 316 ALA O 1 1
12 22793 1 1 41 LEU C C 21.651 34.882 28.316 1.00 . A A . 317 LEU C 1 1
12 22794 1 1 41 LEU CA C 21.360 33.413 28.634 1.00 . A A . 317 LEU CA 1 1
12 22795 1 1 41 LEU CB C 20.945 32.576 27.417 1.00 . A A . 317 LEU CB 1 1
12 22796 1 1 41 LEU CD1 C 22.584 33.472 25.704 1.00 . A A . 317 LEU CD1 1 1
12 22797 1 1 41 LEU CD2 C 20.489 32.308 24.971 1.00 . A A . 317 LEU CD2 1 1
12 22798 1 1 41 LEU CG C 21.128 33.200 26.031 1.00 . A A . 317 LEU CG 1 1
12 22799 1 1 41 LEU H H 19.422 32.878 29.367 1.00 . A A . 317 LEU H 1 1
12 22800 1 1 41 LEU HA H 22.281 32.983 29.028 1.00 . A A . 317 LEU HA 1 1
12 22801 1 1 41 LEU HB2 H 21.511 31.657 27.458 1.00 . A A . 317 LEU HB2 1 1
12 22802 1 1 41 LEU HB3 H 19.903 32.293 27.520 1.00 . A A . 317 LEU HB3 1 1
12 22803 1 1 41 LEU HD11 H 23.256 32.837 26.284 1.00 . A A . 317 LEU HD11 1 1
12 22804 1 1 41 LEU HD12 H 22.793 34.506 25.954 1.00 . A A . 317 LEU HD12 1 1
12 22805 1 1 41 LEU HD13 H 22.772 33.336 24.642 1.00 . A A . 317 LEU HD13 1 1
12 22806 1 1 41 LEU HD21 H 21.243 31.673 24.503 1.00 . A A . 317 LEU HD21 1 1
12 22807 1 1 41 LEU HD22 H 20.006 32.947 24.235 1.00 . A A . 317 LEU HD22 1 1
12 22808 1 1 41 LEU HD23 H 19.732 31.657 25.398 1.00 . A A . 317 LEU HD23 1 1
12 22809 1 1 41 LEU HG H 20.632 34.168 26.009 1.00 . A A . 317 LEU HG 1 1
12 22810 1 1 41 LEU N N 20.313 33.264 29.642 1.00 . A A . 317 LEU N 1 1
12 22811 1 1 41 LEU O O 22.806 35.286 28.265 1.00 . A A . 317 LEU O 1 1
12 22812 1 1 42 LEU C C 21.665 37.828 28.888 1.00 . A A . 318 LEU C 1 1
12 22813 1 1 42 LEU CA C 20.736 37.134 27.865 1.00 . A A . 318 LEU CA 1 1
12 22814 1 1 42 LEU CB C 19.346 37.798 27.846 1.00 . A A . 318 LEU CB 1 1
12 22815 1 1 42 LEU CD1 C 17.021 37.866 26.960 1.00 . A A . 318 LEU CD1 1 1
12 22816 1 1 42 LEU CD2 C 18.951 38.247 25.428 1.00 . A A . 318 LEU CD2 1 1
12 22817 1 1 42 LEU CG C 18.464 37.470 26.648 1.00 . A A . 318 LEU CG 1 1
12 22818 1 1 42 LEU H H 19.700 35.263 28.232 1.00 . A A . 318 LEU H 1 1
12 22819 1 1 42 LEU HA H 21.204 37.274 26.889 1.00 . A A . 318 LEU HA 1 1
12 22820 1 1 42 LEU HB2 H 18.784 37.498 28.722 1.00 . A A . 318 LEU HB2 1 1
12 22821 1 1 42 LEU HB3 H 19.493 38.876 27.870 1.00 . A A . 318 LEU HB3 1 1
12 22822 1 1 42 LEU HD11 H 16.407 37.826 26.061 1.00 . A A . 318 LEU HD11 1 1
12 22823 1 1 42 LEU HD12 H 16.993 38.869 27.372 1.00 . A A . 318 LEU HD12 1 1
12 22824 1 1 42 LEU HD13 H 16.600 37.184 27.699 1.00 . A A . 318 LEU HD13 1 1
12 22825 1 1 42 LEU HD21 H 18.290 38.056 24.583 1.00 . A A . 318 LEU HD21 1 1
12 22826 1 1 42 LEU HD22 H 19.955 37.924 25.165 1.00 . A A . 318 LEU HD22 1 1
12 22827 1 1 42 LEU HD23 H 18.965 39.316 25.656 1.00 . A A . 318 LEU HD23 1 1
12 22828 1 1 42 LEU HG H 18.504 36.397 26.483 1.00 . A A . 318 LEU HG 1 1
12 22829 1 1 42 LEU N N 20.608 35.689 28.127 1.00 . A A . 318 LEU N 1 1
12 22830 1 1 42 LEU O O 22.643 38.459 28.471 1.00 . A A . 318 LEU O 1 1
12 22831 1 1 43 PRO C C 23.677 37.475 31.254 1.00 . A A . 319 PRO C 1 1
12 22832 1 1 43 PRO CA C 22.333 38.216 31.223 1.00 . A A . 319 PRO CA 1 1
12 22833 1 1 43 PRO CB C 21.564 38.134 32.545 1.00 . A A . 319 PRO CB 1 1
12 22834 1 1 43 PRO CD C 20.283 37.052 30.833 1.00 . A A . 319 PRO CD 1 1
12 22835 1 1 43 PRO CG C 20.560 37.006 32.324 1.00 . A A . 319 PRO CG 1 1
12 22836 1 1 43 PRO HA H 22.528 39.265 31.009 1.00 . A A . 319 PRO HA 1 1
12 22837 1 1 43 PRO HB2 H 22.219 37.932 33.391 1.00 . A A . 319 PRO HB2 1 1
12 22838 1 1 43 PRO HB3 H 21.025 39.070 32.701 1.00 . A A . 319 PRO HB3 1 1
12 22839 1 1 43 PRO HD2 H 20.150 36.035 30.487 1.00 . A A . 319 PRO HD2 1 1
12 22840 1 1 43 PRO HD3 H 19.387 37.625 30.610 1.00 . A A . 319 PRO HD3 1 1
12 22841 1 1 43 PRO HG2 H 21.023 36.047 32.545 1.00 . A A . 319 PRO HG2 1 1
12 22842 1 1 43 PRO HG3 H 19.649 37.138 32.906 1.00 . A A . 319 PRO HG3 1 1
12 22843 1 1 43 PRO N N 21.436 37.680 30.209 1.00 . A A . 319 PRO N 1 1
12 22844 1 1 43 PRO O O 24.694 38.107 31.508 1.00 . A A . 319 PRO O 1 1
12 22845 1 1 44 ALA C C 25.953 35.926 29.803 1.00 . A A . 320 ALA C 1 1
12 22846 1 1 44 ALA CA C 24.985 35.426 30.886 1.00 . A A . 320 ALA CA 1 1
12 22847 1 1 44 ALA CB C 24.670 33.948 30.664 1.00 . A A . 320 ALA CB 1 1
12 22848 1 1 44 ALA H H 22.882 35.688 30.671 1.00 . A A . 320 ALA H 1 1
12 22849 1 1 44 ALA HA H 25.485 35.534 31.850 1.00 . A A . 320 ALA HA 1 1
12 22850 1 1 44 ALA HB1 H 24.243 33.782 29.673 1.00 . A A . 320 ALA HB1 1 1
12 22851 1 1 44 ALA HB2 H 25.592 33.388 30.718 1.00 . A A . 320 ALA HB2 1 1
12 22852 1 1 44 ALA HB3 H 23.986 33.601 31.436 1.00 . A A . 320 ALA HB3 1 1
12 22853 1 1 44 ALA N N 23.731 36.178 30.926 1.00 . A A . 320 ALA N 1 1
12 22854 1 1 44 ALA O O 27.145 36.092 30.071 1.00 . A A . 320 ALA O 1 1
12 22855 1 1 45 ASN C C 26.721 38.170 27.800 1.00 . A A . 321 ASN C 1 1
12 22856 1 1 45 ASN CA C 26.295 36.722 27.521 1.00 . A A . 321 ASN CA 1 1
12 22857 1 1 45 ASN CB C 25.581 36.617 26.173 1.00 . A A . 321 ASN CB 1 1
12 22858 1 1 45 ASN CG C 25.329 35.218 25.655 1.00 . A A . 321 ASN CG 1 1
12 22859 1 1 45 ASN H H 24.472 35.986 28.402 1.00 . A A . 321 ASN H 1 1
12 22860 1 1 45 ASN HA H 27.207 36.126 27.471 1.00 . A A . 321 ASN HA 1 1
12 22861 1 1 45 ASN HB2 H 24.636 37.160 26.207 1.00 . A A . 321 ASN HB2 1 1
12 22862 1 1 45 ASN HB3 H 26.230 37.091 25.443 1.00 . A A . 321 ASN HB3 1 1
12 22863 1 1 45 ASN HD21 H 24.623 36.016 23.965 1.00 . A A . 321 ASN HD21 1 1
12 22864 1 1 45 ASN HD22 H 24.579 34.260 24.052 1.00 . A A . 321 ASN HD22 1 1
12 22865 1 1 45 ASN N N 25.453 36.200 28.593 1.00 . A A . 321 ASN N 1 1
12 22866 1 1 45 ASN ND2 N 24.774 35.163 24.470 1.00 . A A . 321 ASN ND2 1 1
12 22867 1 1 45 ASN O O 27.894 38.499 27.612 1.00 . A A . 321 ASN O 1 1
12 22868 1 1 45 ASN OD1 O 25.627 34.196 26.264 1.00 . A A . 321 ASN OD1 1 1
12 22869 1 1 46 ARG C C 27.234 40.329 29.902 1.00 . A A . 322 ARG C 1 1
12 22870 1 1 46 ARG CA C 26.170 40.364 28.793 1.00 . A A . 322 ARG CA 1 1
12 22871 1 1 46 ARG CB C 24.894 41.082 29.246 1.00 . A A . 322 ARG CB 1 1
12 22872 1 1 46 ARG CD C 23.832 43.382 29.448 1.00 . A A . 322 ARG CD 1 1
12 22873 1 1 46 ARG CG C 25.116 42.597 29.202 1.00 . A A . 322 ARG CG 1 1
12 22874 1 1 46 ARG CZ C 22.425 43.868 31.426 1.00 . A A . 322 ARG CZ 1 1
12 22875 1 1 46 ARG H H 24.829 38.761 28.329 1.00 . A A . 322 ARG H 1 1
12 22876 1 1 46 ARG HA H 26.607 40.919 27.961 1.00 . A A . 322 ARG HA 1 1
12 22877 1 1 46 ARG HB2 H 24.079 40.834 28.568 1.00 . A A . 322 ARG HB2 1 1
12 22878 1 1 46 ARG HB3 H 24.616 40.760 30.251 1.00 . A A . 322 ARG HB3 1 1
12 22879 1 1 46 ARG HD2 H 24.029 44.437 29.277 1.00 . A A . 322 ARG HD2 1 1
12 22880 1 1 46 ARG HD3 H 23.053 43.044 28.764 1.00 . A A . 322 ARG HD3 1 1
12 22881 1 1 46 ARG HE H 23.979 42.601 31.400 1.00 . A A . 322 ARG HE 1 1
12 22882 1 1 46 ARG HG2 H 25.874 42.890 29.930 1.00 . A A . 322 ARG HG2 1 1
12 22883 1 1 46 ARG HG3 H 25.469 42.857 28.214 1.00 . A A . 322 ARG HG3 1 1
12 22884 1 1 46 ARG HH11 H 22.000 45.054 29.875 1.00 . A A . 322 ARG HH11 1 1
12 22885 1 1 46 ARG HH12 H 20.828 45.075 31.172 1.00 . A A . 322 ARG HH12 1 1
12 22886 1 1 46 ARG HH21 H 22.836 43.133 33.236 1.00 . A A . 322 ARG HH21 1 1
12 22887 1 1 46 ARG HH22 H 21.384 44.131 33.107 1.00 . A A . 322 ARG HH22 1 1
12 22888 1 1 46 ARG N N 25.812 39.024 28.307 1.00 . A A . 322 ARG N 1 1
12 22889 1 1 46 ARG NE N 23.400 43.220 30.828 1.00 . A A . 322 ARG NE 1 1
12 22890 1 1 46 ARG NH1 N 21.704 44.737 30.783 1.00 . A A . 322 ARG NH1 1 1
12 22891 1 1 46 ARG NH2 N 22.159 43.647 32.674 1.00 . A A . 322 ARG NH2 1 1
12 22892 1 1 46 ARG O O 28.181 41.112 29.844 1.00 . A A . 322 ARG O 1 1
12 22893 1 1 47 ALA C C 29.518 38.824 31.316 1.00 . A A . 323 ALA C 1 1
12 22894 1 1 47 ALA CA C 28.144 39.192 31.887 1.00 . A A . 323 ALA CA 1 1
12 22895 1 1 47 ALA CB C 27.695 38.101 32.863 1.00 . A A . 323 ALA CB 1 1
12 22896 1 1 47 ALA H H 26.323 38.782 30.841 1.00 . A A . 323 ALA H 1 1
12 22897 1 1 47 ALA HA H 28.244 40.132 32.433 1.00 . A A . 323 ALA HA 1 1
12 22898 1 1 47 ALA HB1 H 27.789 37.116 32.408 1.00 . A A . 323 ALA HB1 1 1
12 22899 1 1 47 ALA HB2 H 28.330 38.158 33.742 1.00 . A A . 323 ALA HB2 1 1
12 22900 1 1 47 ALA HB3 H 26.665 38.235 33.176 1.00 . A A . 323 ALA HB3 1 1
12 22901 1 1 47 ALA N N 27.146 39.376 30.833 1.00 . A A . 323 ALA N 1 1
12 22902 1 1 47 ALA O O 30.520 39.443 31.675 1.00 . A A . 323 ALA O 1 1
12 22903 1 1 48 MET C C 31.444 38.610 28.984 1.00 . A A . 324 MET C 1 1
12 22904 1 1 48 MET CA C 30.801 37.443 29.729 1.00 . A A . 324 MET CA 1 1
12 22905 1 1 48 MET CB C 30.544 36.286 28.748 1.00 . A A . 324 MET CB 1 1
12 22906 1 1 48 MET CE C 33.384 35.212 29.406 1.00 . A A . 324 MET CE 1 1
12 22907 1 1 48 MET CG C 30.553 34.923 29.440 1.00 . A A . 324 MET CG 1 1
12 22908 1 1 48 MET H H 28.700 37.359 30.181 1.00 . A A . 324 MET H 1 1
12 22909 1 1 48 MET HA H 31.519 37.137 30.488 1.00 . A A . 324 MET HA 1 1
12 22910 1 1 48 MET HB2 H 29.590 36.428 28.240 1.00 . A A . 324 MET HB2 1 1
12 22911 1 1 48 MET HB3 H 31.322 36.277 27.983 1.00 . A A . 324 MET HB3 1 1
12 22912 1 1 48 MET HE1 H 33.256 34.922 28.362 1.00 . A A . 324 MET HE1 1 1
12 22913 1 1 48 MET HE2 H 33.395 36.300 29.477 1.00 . A A . 324 MET HE2 1 1
12 22914 1 1 48 MET HE3 H 34.336 34.829 29.774 1.00 . A A . 324 MET HE3 1 1
12 22915 1 1 48 MET HG2 H 29.683 34.866 30.095 1.00 . A A . 324 MET HG2 1 1
12 22916 1 1 48 MET HG3 H 30.435 34.161 28.670 1.00 . A A . 324 MET HG3 1 1
12 22917 1 1 48 MET N N 29.563 37.847 30.401 1.00 . A A . 324 MET N 1 1
12 22918 1 1 48 MET O O 32.617 38.900 29.189 1.00 . A A . 324 MET O 1 1
12 22919 1 1 48 MET SD S 32.038 34.526 30.418 1.00 . A A . 324 MET SD 1 1
12 22920 1 1 49 ALA C C 31.714 41.572 28.433 1.00 . A A . 325 ALA C 1 1
12 22921 1 1 49 ALA CA C 31.107 40.524 27.484 1.00 . A A . 325 ALA CA 1 1
12 22922 1 1 49 ALA CB C 29.910 41.057 26.708 1.00 . A A . 325 ALA CB 1 1
12 22923 1 1 49 ALA H H 29.733 38.985 27.988 1.00 . A A . 325 ALA H 1 1
12 22924 1 1 49 ALA HA H 31.889 40.253 26.776 1.00 . A A . 325 ALA HA 1 1
12 22925 1 1 49 ALA HB1 H 30.196 41.966 26.182 1.00 . A A . 325 ALA HB1 1 1
12 22926 1 1 49 ALA HB2 H 29.565 40.313 25.993 1.00 . A A . 325 ALA HB2 1 1
12 22927 1 1 49 ALA HB3 H 29.110 41.271 27.414 1.00 . A A . 325 ALA HB3 1 1
12 22928 1 1 49 ALA N N 30.669 39.320 28.170 1.00 . A A . 325 ALA N 1 1
12 22929 1 1 49 ALA O O 32.835 41.999 28.176 1.00 . A A . 325 ALA O 1 1
12 22930 1 1 50 TYR C C 32.958 42.283 31.147 1.00 . A A . 326 TYR C 1 1
12 22931 1 1 50 TYR CA C 31.618 42.800 30.594 1.00 . A A . 326 TYR CA 1 1
12 22932 1 1 50 TYR CB C 30.602 42.953 31.744 1.00 . A A . 326 TYR CB 1 1
12 22933 1 1 50 TYR CD1 C 28.203 43.812 31.788 1.00 . A A . 326 TYR CD1 1 1
12 22934 1 1 50 TYR CD2 C 30.022 45.375 31.372 1.00 . A A . 326 TYR CD2 1 1
12 22935 1 1 50 TYR CE1 C 27.288 44.885 31.784 1.00 . A A . 326 TYR CE1 1 1
12 22936 1 1 50 TYR CE2 C 29.119 46.445 31.374 1.00 . A A . 326 TYR CE2 1 1
12 22937 1 1 50 TYR CG C 29.578 44.059 31.591 1.00 . A A . 326 TYR CG 1 1
12 22938 1 1 50 TYR CZ C 27.751 46.208 31.619 1.00 . A A . 326 TYR CZ 1 1
12 22939 1 1 50 TYR H H 30.134 41.542 29.705 1.00 . A A . 326 TYR H 1 1
12 22940 1 1 50 TYR HA H 31.818 43.783 30.170 1.00 . A A . 326 TYR HA 1 1
12 22941 1 1 50 TYR HB2 H 30.093 42.005 31.913 1.00 . A A . 326 TYR HB2 1 1
12 22942 1 1 50 TYR HB3 H 31.153 43.186 32.655 1.00 . A A . 326 TYR HB3 1 1
12 22943 1 1 50 TYR HD1 H 27.845 42.807 31.982 1.00 . A A . 326 TYR HD1 1 1
12 22944 1 1 50 TYR HD2 H 31.067 45.584 31.236 1.00 . A A . 326 TYR HD2 1 1
12 22945 1 1 50 TYR HE1 H 26.237 44.695 31.949 1.00 . A A . 326 TYR HE1 1 1
12 22946 1 1 50 TYR HE2 H 29.484 47.445 31.210 1.00 . A A . 326 TYR HE2 1 1
12 22947 1 1 50 TYR HH H 27.433 48.093 31.755 1.00 . A A . 326 TYR HH 1 1
12 22948 1 1 50 TYR N N 31.063 41.918 29.553 1.00 . A A . 326 TYR N 1 1
12 22949 1 1 50 TYR O O 33.912 43.040 31.330 1.00 . A A . 326 TYR O 1 1
12 22950 1 1 50 TYR OH O 26.913 47.270 31.746 1.00 . A A . 326 TYR OH 1 1
12 22951 1 1 51 LEU C C 35.439 40.417 30.739 1.00 . A A . 327 LEU C 1 1
12 22952 1 1 51 LEU CA C 34.311 40.324 31.791 1.00 . A A . 327 LEU CA 1 1
12 22953 1 1 51 LEU CB C 33.966 38.871 32.182 1.00 . A A . 327 LEU CB 1 1
12 22954 1 1 51 LEU CD1 C 33.402 37.384 34.168 1.00 . A A . 327 LEU CD1 1 1
12 22955 1 1 51 LEU CD2 C 35.731 38.159 33.787 1.00 . A A . 327 LEU CD2 1 1
12 22956 1 1 51 LEU CG C 34.270 38.544 33.658 1.00 . A A . 327 LEU CG 1 1
12 22957 1 1 51 LEU H H 32.273 40.401 31.128 1.00 . A A . 327 LEU H 1 1
12 22958 1 1 51 LEU HA H 34.671 40.853 32.674 1.00 . A A . 327 LEU HA 1 1
12 22959 1 1 51 LEU HB2 H 32.910 38.678 32.001 1.00 . A A . 327 LEU HB2 1 1
12 22960 1 1 51 LEU HB3 H 34.519 38.196 31.530 1.00 . A A . 327 LEU HB3 1 1
12 22961 1 1 51 LEU HD11 H 33.672 37.107 35.188 1.00 . A A . 327 LEU HD11 1 1
12 22962 1 1 51 LEU HD12 H 33.529 36.507 33.534 1.00 . A A . 327 LEU HD12 1 1
12 22963 1 1 51 LEU HD13 H 32.351 37.673 34.156 1.00 . A A . 327 LEU HD13 1 1
12 22964 1 1 51 LEU HD21 H 35.989 38.106 34.842 1.00 . A A . 327 LEU HD21 1 1
12 22965 1 1 51 LEU HD22 H 36.341 38.911 33.293 1.00 . A A . 327 LEU HD22 1 1
12 22966 1 1 51 LEU HD23 H 35.911 37.199 33.303 1.00 . A A . 327 LEU HD23 1 1
12 22967 1 1 51 LEU HG H 34.111 39.424 34.292 1.00 . A A . 327 LEU HG 1 1
12 22968 1 1 51 LEU N N 33.077 40.977 31.346 1.00 . A A . 327 LEU N 1 1
12 22969 1 1 51 LEU O O 36.618 40.483 31.108 1.00 . A A . 327 LEU O 1 1
12 22970 1 1 52 LYS C C 36.497 42.174 28.148 1.00 . A A . 328 LYS C 1 1
12 22971 1 1 52 LYS CA C 36.052 40.714 28.338 1.00 . A A . 328 LYS CA 1 1
12 22972 1 1 52 LYS CB C 35.484 40.107 27.035 1.00 . A A . 328 LYS CB 1 1
12 22973 1 1 52 LYS CD C 36.544 37.778 27.236 1.00 . A A . 328 LYS CD 1 1
12 22974 1 1 52 LYS CE C 36.327 36.259 27.142 1.00 . A A . 328 LYS CE 1 1
12 22975 1 1 52 LYS CG C 35.243 38.583 27.026 1.00 . A A . 328 LYS CG 1 1
12 22976 1 1 52 LYS H H 34.105 40.601 29.220 1.00 . A A . 328 LYS H 1 1
12 22977 1 1 52 LYS HA H 36.959 40.163 28.582 1.00 . A A . 328 LYS HA 1 1
12 22978 1 1 52 LYS HB2 H 34.548 40.607 26.787 1.00 . A A . 328 LYS HB2 1 1
12 22979 1 1 52 LYS HB3 H 36.191 40.319 26.234 1.00 . A A . 328 LYS HB3 1 1
12 22980 1 1 52 LYS HD2 H 37.269 38.080 26.478 1.00 . A A . 328 LYS HD2 1 1
12 22981 1 1 52 LYS HD3 H 36.952 38.009 28.219 1.00 . A A . 328 LYS HD3 1 1
12 22982 1 1 52 LYS HE2 H 35.617 35.958 27.917 1.00 . A A . 328 LYS HE2 1 1
12 22983 1 1 52 LYS HE3 H 35.897 36.043 26.162 1.00 . A A . 328 LYS HE3 1 1
12 22984 1 1 52 LYS HG2 H 34.509 38.322 27.788 1.00 . A A . 328 LYS HG2 1 1
12 22985 1 1 52 LYS HG3 H 34.808 38.326 26.056 1.00 . A A . 328 LYS HG3 1 1
12 22986 1 1 52 LYS HZ1 H 38.000 35.632 28.236 1.00 . A A . 328 LYS HZ1 1 1
12 22987 1 1 52 LYS HZ2 H 38.292 35.831 26.638 1.00 . A A . 328 LYS HZ2 1 1
12 22988 1 1 52 LYS HZ3 H 37.500 34.506 27.134 1.00 . A A . 328 LYS HZ3 1 1
12 22989 1 1 52 LYS N N 35.097 40.546 29.446 1.00 . A A . 328 LYS N 1 1
12 22990 1 1 52 LYS NZ N 37.599 35.505 27.308 1.00 . A A . 328 LYS NZ 1 1
12 22991 1 1 52 LYS O O 37.477 42.407 27.436 1.00 . A A . 328 LYS O 1 1
12 22992 1 1 53 ILE C C 36.739 44.989 30.287 1.00 . A A . 329 ILE C 1 1
12 22993 1 1 53 ILE CA C 36.268 44.567 28.890 1.00 . A A . 329 ILE CA 1 1
12 22994 1 1 53 ILE CB C 35.156 45.496 28.356 1.00 . A A . 329 ILE CB 1 1
12 22995 1 1 53 ILE CD1 C 32.620 45.969 28.558 1.00 . A A . 329 ILE CD1 1 1
12 22996 1 1 53 ILE CG1 C 33.810 45.136 28.988 1.00 . A A . 329 ILE CG1 1 1
12 22997 1 1 53 ILE CG2 C 35.131 45.406 26.830 1.00 . A A . 329 ILE CG2 1 1
12 22998 1 1 53 ILE H H 34.992 42.909 29.311 1.00 . A A . 329 ILE H 1 1
12 22999 1 1 53 ILE HA H 37.148 44.709 28.262 1.00 . A A . 329 ILE HA 1 1
12 23000 1 1 53 ILE HB H 35.371 46.522 28.632 1.00 . A A . 329 ILE HB 1 1
12 23001 1 1 53 ILE HD11 H 31.774 45.645 29.157 1.00 . A A . 329 ILE HD11 1 1
12 23002 1 1 53 ILE HD12 H 32.819 47.023 28.734 1.00 . A A . 329 ILE HD12 1 1
12 23003 1 1 53 ILE HD13 H 32.398 45.762 27.514 1.00 . A A . 329 ILE HD13 1 1
12 23004 1 1 53 ILE HG12 H 33.563 44.120 28.738 1.00 . A A . 329 ILE HG12 1 1
12 23005 1 1 53 ILE HG13 H 33.905 45.200 30.063 1.00 . A A . 329 ILE HG13 1 1
12 23006 1 1 53 ILE HG21 H 36.122 45.637 26.439 1.00 . A A . 329 ILE HG21 1 1
12 23007 1 1 53 ILE HG22 H 34.853 44.397 26.540 1.00 . A A . 329 ILE HG22 1 1
12 23008 1 1 53 ILE HG23 H 34.422 46.116 26.410 1.00 . A A . 329 ILE HG23 1 1
12 23009 1 1 53 ILE N N 35.856 43.145 28.819 1.00 . A A . 329 ILE N 1 1
12 23010 1 1 53 ILE O O 36.900 46.177 30.569 1.00 . A A . 329 ILE O 1 1
12 23011 1 1 54 GLN C C 36.573 44.849 33.487 1.00 . A A . 330 GLN C 1 1
12 23012 1 1 54 GLN CA C 37.539 44.167 32.498 1.00 . A A . 330 GLN CA 1 1
12 23013 1 1 54 GLN CB C 38.973 44.756 32.449 1.00 . A A . 330 GLN CB 1 1
12 23014 1 1 54 GLN CD C 41.069 44.890 30.988 1.00 . A A . 330 GLN CD 1 1
12 23015 1 1 54 GLN CG C 39.932 44.020 31.485 1.00 . A A . 330 GLN CG 1 1
12 23016 1 1 54 GLN H H 36.841 43.059 30.827 1.00 . A A . 330 GLN H 1 1
12 23017 1 1 54 GLN HA H 37.600 43.158 32.873 1.00 . A A . 330 GLN HA 1 1
12 23018 1 1 54 GLN HB2 H 38.906 45.802 32.147 1.00 . A A . 330 GLN HB2 1 1
12 23019 1 1 54 GLN HB3 H 39.406 44.736 33.450 1.00 . A A . 330 GLN HB3 1 1
12 23020 1 1 54 GLN HE21 H 40.030 45.487 29.342 1.00 . A A . 330 GLN HE21 1 1
12 23021 1 1 54 GLN HE22 H 41.683 46.038 29.497 1.00 . A A . 330 GLN HE22 1 1
12 23022 1 1 54 GLN HG2 H 40.389 43.174 31.977 1.00 . A A . 330 GLN HG2 1 1
12 23023 1 1 54 GLN HG3 H 39.405 43.644 30.609 1.00 . A A . 330 GLN HG3 1 1
12 23024 1 1 54 GLN N N 36.998 44.003 31.148 1.00 . A A . 330 GLN N 1 1
12 23025 1 1 54 GLN NE2 N 40.897 45.532 29.862 1.00 . A A . 330 GLN NE2 1 1
12 23026 1 1 54 GLN O O 36.977 45.559 34.407 1.00 . A A . 330 GLN O 1 1
12 23027 1 1 54 GLN OE1 O 42.147 44.968 31.574 1.00 . A A . 330 GLN OE1 1 1
12 23028 1 1 55 LYS C C 33.539 44.299 35.064 1.00 . A A . 331 LYS C 1 1
12 23029 1 1 55 LYS CA C 34.170 45.250 34.048 1.00 . A A . 331 LYS CA 1 1
12 23030 1 1 55 LYS CB C 33.154 45.822 33.062 1.00 . A A . 331 LYS CB 1 1
12 23031 1 1 55 LYS CD C 33.976 48.241 32.752 1.00 . A A . 331 LYS CD 1 1
12 23032 1 1 55 LYS CE C 34.547 49.216 31.715 1.00 . A A . 331 LYS CE 1 1
12 23033 1 1 55 LYS CG C 33.767 46.866 32.114 1.00 . A A . 331 LYS CG 1 1
12 23034 1 1 55 LYS H H 35.004 43.961 32.559 1.00 . A A . 331 LYS H 1 1
12 23035 1 1 55 LYS HA H 34.568 46.092 34.607 1.00 . A A . 331 LYS HA 1 1
12 23036 1 1 55 LYS HB2 H 32.767 44.979 32.495 1.00 . A A . 331 LYS HB2 1 1
12 23037 1 1 55 LYS HB3 H 32.324 46.279 33.604 1.00 . A A . 331 LYS HB3 1 1
12 23038 1 1 55 LYS HD2 H 33.026 48.617 33.129 1.00 . A A . 331 LYS HD2 1 1
12 23039 1 1 55 LYS HD3 H 34.677 48.135 33.578 1.00 . A A . 331 LYS HD3 1 1
12 23040 1 1 55 LYS HE2 H 35.475 48.797 31.315 1.00 . A A . 331 LYS HE2 1 1
12 23041 1 1 55 LYS HE3 H 33.836 49.314 30.889 1.00 . A A . 331 LYS HE3 1 1
12 23042 1 1 55 LYS HG2 H 34.721 46.515 31.737 1.00 . A A . 331 LYS HG2 1 1
12 23043 1 1 55 LYS HG3 H 33.118 46.958 31.257 1.00 . A A . 331 LYS HG3 1 1
12 23044 1 1 55 LYS HZ1 H 35.234 51.171 31.603 1.00 . A A . 331 LYS HZ1 1 1
12 23045 1 1 55 LYS HZ2 H 35.442 50.487 33.100 1.00 . A A . 331 LYS HZ2 1 1
12 23046 1 1 55 LYS HZ3 H 33.974 51.007 32.615 1.00 . A A . 331 LYS HZ3 1 1
12 23047 1 1 55 LYS N N 35.268 44.599 33.310 1.00 . A A . 331 LYS N 1 1
12 23048 1 1 55 LYS NZ N 34.823 50.550 32.296 1.00 . A A . 331 LYS NZ 1 1
12 23049 1 1 55 LYS O O 32.333 44.063 35.071 1.00 . A A . 331 LYS O 1 1
12 23050 1 1 56 TYR C C 32.961 43.083 37.855 1.00 . A A . 332 TYR C 1 1
12 23051 1 1 56 TYR CA C 34.017 42.639 36.842 1.00 . A A . 332 TYR CA 1 1
12 23052 1 1 56 TYR CB C 35.276 42.208 37.589 1.00 . A A . 332 TYR CB 1 1
12 23053 1 1 56 TYR CD1 C 37.494 43.024 36.731 1.00 . A A . 332 TYR CD1 1 1
12 23054 1 1 56 TYR CD2 C 36.610 40.917 35.885 1.00 . A A . 332 TYR CD2 1 1
12 23055 1 1 56 TYR CE1 C 38.614 42.893 35.897 1.00 . A A . 332 TYR CE1 1 1
12 23056 1 1 56 TYR CE2 C 37.742 40.768 35.070 1.00 . A A . 332 TYR CE2 1 1
12 23057 1 1 56 TYR CG C 36.495 42.035 36.722 1.00 . A A . 332 TYR CG 1 1
12 23058 1 1 56 TYR CZ C 38.747 41.763 35.058 1.00 . A A . 332 TYR CZ 1 1
12 23059 1 1 56 TYR H H 35.349 43.909 35.800 1.00 . A A . 332 TYR H 1 1
12 23060 1 1 56 TYR HA H 33.630 41.782 36.295 1.00 . A A . 332 TYR HA 1 1
12 23061 1 1 56 TYR HB2 H 35.520 42.956 38.331 1.00 . A A . 332 TYR HB2 1 1
12 23062 1 1 56 TYR HB3 H 35.063 41.282 38.112 1.00 . A A . 332 TYR HB3 1 1
12 23063 1 1 56 TYR HD1 H 37.409 43.889 37.376 1.00 . A A . 332 TYR HD1 1 1
12 23064 1 1 56 TYR HD2 H 35.838 40.164 35.875 1.00 . A A . 332 TYR HD2 1 1
12 23065 1 1 56 TYR HE1 H 39.368 43.661 35.920 1.00 . A A . 332 TYR HE1 1 1
12 23066 1 1 56 TYR HE2 H 37.834 39.867 34.488 1.00 . A A . 332 TYR HE2 1 1
12 23067 1 1 56 TYR HH H 39.716 40.925 33.605 1.00 . A A . 332 TYR HH 1 1
12 23068 1 1 56 TYR N N 34.378 43.679 35.884 1.00 . A A . 332 TYR N 1 1
12 23069 1 1 56 TYR O O 32.138 42.268 38.263 1.00 . A A . 332 TYR O 1 1
12 23070 1 1 56 TYR OH O 39.823 41.656 34.234 1.00 . A A . 332 TYR OH 1 1
12 23071 1 1 57 GLU C C 30.501 44.815 38.395 1.00 . A A . 333 GLU C 1 1
12 23072 1 1 57 GLU CA C 31.881 44.928 39.064 1.00 . A A . 333 GLU CA 1 1
12 23073 1 1 57 GLU CB C 32.228 46.390 39.394 1.00 . A A . 333 GLU CB 1 1
12 23074 1 1 57 GLU CD C 31.690 48.106 41.231 1.00 . A A . 333 GLU CD 1 1
12 23075 1 1 57 GLU CG C 31.152 47.031 40.285 1.00 . A A . 333 GLU CG 1 1
12 23076 1 1 57 GLU H H 33.631 45.006 37.841 1.00 . A A . 333 GLU H 1 1
12 23077 1 1 57 GLU HA H 31.838 44.363 39.997 1.00 . A A . 333 GLU HA 1 1
12 23078 1 1 57 GLU HB2 H 33.185 46.420 39.911 1.00 . A A . 333 GLU HB2 1 1
12 23079 1 1 57 GLU HB3 H 32.336 46.942 38.460 1.00 . A A . 333 GLU HB3 1 1
12 23080 1 1 57 GLU HG2 H 30.359 47.437 39.655 1.00 . A A . 333 GLU HG2 1 1
12 23081 1 1 57 GLU HG3 H 30.715 46.260 40.908 1.00 . A A . 333 GLU HG3 1 1
12 23082 1 1 57 GLU N N 32.937 44.367 38.221 1.00 . A A . 333 GLU N 1 1
12 23083 1 1 57 GLU O O 29.512 44.561 39.082 1.00 . A A . 333 GLU O 1 1
12 23084 1 1 57 GLU OE1 O 31.462 49.309 40.963 1.00 . A A . 333 GLU OE1 1 1
12 23085 1 1 57 GLU OE2 O 32.286 47.752 42.279 1.00 . A A . 333 GLU OE2 1 1
12 23086 1 1 58 GLU C C 28.867 43.356 35.976 1.00 . A A . 334 GLU C 1 1
12 23087 1 1 58 GLU CA C 29.178 44.825 36.306 1.00 . A A . 334 GLU CA 1 1
12 23088 1 1 58 GLU CB C 29.263 45.643 35.007 1.00 . A A . 334 GLU CB 1 1
12 23089 1 1 58 GLU CD C 28.761 48.087 35.698 1.00 . A A . 334 GLU CD 1 1
12 23090 1 1 58 GLU CG C 29.784 47.081 35.150 1.00 . A A . 334 GLU CG 1 1
12 23091 1 1 58 GLU H H 31.298 45.047 36.533 1.00 . A A . 334 GLU H 1 1
12 23092 1 1 58 GLU HA H 28.356 45.221 36.901 1.00 . A A . 334 GLU HA 1 1
12 23093 1 1 58 GLU HB2 H 29.940 45.123 34.329 1.00 . A A . 334 GLU HB2 1 1
12 23094 1 1 58 GLU HB3 H 28.281 45.667 34.537 1.00 . A A . 334 GLU HB3 1 1
12 23095 1 1 58 GLU HG2 H 30.691 47.102 35.756 1.00 . A A . 334 GLU HG2 1 1
12 23096 1 1 58 GLU HG3 H 30.077 47.406 34.150 1.00 . A A . 334 GLU HG3 1 1
12 23097 1 1 58 GLU N N 30.432 44.941 37.065 1.00 . A A . 334 GLU N 1 1
12 23098 1 1 58 GLU O O 27.713 42.921 36.049 1.00 . A A . 334 GLU O 1 1
12 23099 1 1 58 GLU OE1 O 28.135 47.875 36.762 1.00 . A A . 334 GLU OE1 1 1
12 23100 1 1 58 GLU OE2 O 28.579 49.145 35.043 1.00 . A A . 334 GLU OE2 1 1
12 23101 1 1 59 ALA C C 29.411 40.292 36.535 1.00 . A A . 335 ALA C 1 1
12 23102 1 1 59 ALA CA C 29.807 41.158 35.329 1.00 . A A . 335 ALA CA 1 1
12 23103 1 1 59 ALA CB C 31.132 40.674 34.736 1.00 . A A . 335 ALA CB 1 1
12 23104 1 1 59 ALA H H 30.817 43.027 35.594 1.00 . A A . 335 ALA H 1 1
12 23105 1 1 59 ALA HA H 29.032 41.040 34.572 1.00 . A A . 335 ALA HA 1 1
12 23106 1 1 59 ALA HB1 H 31.908 40.686 35.498 1.00 . A A . 335 ALA HB1 1 1
12 23107 1 1 59 ALA HB2 H 31.002 39.655 34.372 1.00 . A A . 335 ALA HB2 1 1
12 23108 1 1 59 ALA HB3 H 31.429 41.304 33.902 1.00 . A A . 335 ALA HB3 1 1
12 23109 1 1 59 ALA N N 29.909 42.578 35.659 1.00 . A A . 335 ALA N 1 1
12 23110 1 1 59 ALA O O 28.694 39.312 36.352 1.00 . A A . 335 ALA O 1 1
12 23111 1 1 60 GLU C C 27.804 40.026 39.047 1.00 . A A . 336 GLU C 1 1
12 23112 1 1 60 GLU CA C 29.338 40.019 38.995 1.00 . A A . 336 GLU CA 1 1
12 23113 1 1 60 GLU CB C 29.947 40.768 40.203 1.00 . A A . 336 GLU CB 1 1
12 23114 1 1 60 GLU CD C 29.978 41.033 42.753 1.00 . A A . 336 GLU CD 1 1
12 23115 1 1 60 GLU CG C 29.336 40.338 41.544 1.00 . A A . 336 GLU CG 1 1
12 23116 1 1 60 GLU H H 30.478 41.413 37.861 1.00 . A A . 336 GLU H 1 1
12 23117 1 1 60 GLU HA H 29.664 38.980 39.016 1.00 . A A . 336 GLU HA 1 1
12 23118 1 1 60 GLU HB2 H 31.022 40.579 40.229 1.00 . A A . 336 GLU HB2 1 1
12 23119 1 1 60 GLU HB3 H 29.788 41.841 40.079 1.00 . A A . 336 GLU HB3 1 1
12 23120 1 1 60 GLU HG2 H 28.272 40.577 41.544 1.00 . A A . 336 GLU HG2 1 1
12 23121 1 1 60 GLU HG3 H 29.436 39.256 41.631 1.00 . A A . 336 GLU HG3 1 1
12 23122 1 1 60 GLU N N 29.819 40.647 37.761 1.00 . A A . 336 GLU N 1 1
12 23123 1 1 60 GLU O O 27.181 38.981 39.246 1.00 . A A . 336 GLU O 1 1
12 23124 1 1 60 GLU OE1 O 29.803 42.260 42.929 1.00 . A A . 336 GLU OE1 1 1
12 23125 1 1 60 GLU OE2 O 30.603 40.345 43.589 1.00 . A A . 336 GLU OE2 1 1
12 23126 1 1 61 LYS C C 24.988 40.668 37.832 1.00 . A A . 337 LYS C 1 1
12 23127 1 1 61 LYS CA C 25.760 41.423 38.918 1.00 . A A . 337 LYS CA 1 1
12 23128 1 1 61 LYS CB C 25.458 42.927 38.784 1.00 . A A . 337 LYS CB 1 1
12 23129 1 1 61 LYS CD C 26.144 45.307 39.199 1.00 . A A . 337 LYS CD 1 1
12 23130 1 1 61 LYS CE C 27.006 46.277 40.015 1.00 . A A . 337 LYS CE 1 1
12 23131 1 1 61 LYS CG C 26.213 43.870 39.741 1.00 . A A . 337 LYS CG 1 1
12 23132 1 1 61 LYS H H 27.794 41.990 38.586 1.00 . A A . 337 LYS H 1 1
12 23133 1 1 61 LYS HA H 25.444 41.050 39.898 1.00 . A A . 337 LYS HA 1 1
12 23134 1 1 61 LYS HB2 H 25.699 43.213 37.761 1.00 . A A . 337 LYS HB2 1 1
12 23135 1 1 61 LYS HB3 H 24.388 43.084 38.919 1.00 . A A . 337 LYS HB3 1 1
12 23136 1 1 61 LYS HD2 H 26.501 45.313 38.169 1.00 . A A . 337 LYS HD2 1 1
12 23137 1 1 61 LYS HD3 H 25.106 45.640 39.209 1.00 . A A . 337 LYS HD3 1 1
12 23138 1 1 61 LYS HE2 H 26.555 46.406 41.003 1.00 . A A . 337 LYS HE2 1 1
12 23139 1 1 61 LYS HE3 H 27.997 45.840 40.156 1.00 . A A . 337 LYS HE3 1 1
12 23140 1 1 61 LYS HG2 H 25.767 43.821 40.736 1.00 . A A . 337 LYS HG2 1 1
12 23141 1 1 61 LYS HG3 H 27.257 43.575 39.813 1.00 . A A . 337 LYS HG3 1 1
12 23142 1 1 61 LYS HZ1 H 27.720 48.220 39.897 1.00 . A A . 337 LYS HZ1 1 1
12 23143 1 1 61 LYS HZ2 H 26.231 48.016 39.206 1.00 . A A . 337 LYS HZ2 1 1
12 23144 1 1 61 LYS HZ3 H 27.579 47.505 38.422 1.00 . A A . 337 LYS HZ3 1 1
12 23145 1 1 61 LYS N N 27.205 41.198 38.806 1.00 . A A . 337 LYS N 1 1
12 23146 1 1 61 LYS NZ N 27.144 47.590 39.344 1.00 . A A . 337 LYS NZ 1 1
12 23147 1 1 61 LYS O O 23.967 40.040 38.119 1.00 . A A . 337 LYS O 1 1
12 23148 1 1 62 ASP C C 25.008 38.490 35.553 1.00 . A A . 338 ASP C 1 1
12 23149 1 1 62 ASP CA C 24.887 40.017 35.446 1.00 . A A . 338 ASP CA 1 1
12 23150 1 1 62 ASP CB C 25.528 40.525 34.149 1.00 . A A . 338 ASP CB 1 1
12 23151 1 1 62 ASP CG C 24.970 41.847 33.637 1.00 . A A . 338 ASP CG 1 1
12 23152 1 1 62 ASP H H 26.317 41.264 36.440 1.00 . A A . 338 ASP H 1 1
12 23153 1 1 62 ASP HA H 23.822 40.236 35.400 1.00 . A A . 338 ASP HA 1 1
12 23154 1 1 62 ASP HB2 H 26.612 40.596 34.269 1.00 . A A . 338 ASP HB2 1 1
12 23155 1 1 62 ASP HB3 H 25.313 39.804 33.364 1.00 . A A . 338 ASP HB3 1 1
12 23156 1 1 62 ASP N N 25.489 40.703 36.595 1.00 . A A . 338 ASP N 1 1
12 23157 1 1 62 ASP O O 24.057 37.770 35.238 1.00 . A A . 338 ASP O 1 1
12 23158 1 1 62 ASP OD1 O 25.275 42.175 32.478 1.00 . A A . 338 ASP OD1 1 1
12 23159 1 1 62 ASP OD2 O 24.178 42.531 34.332 1.00 . A A . 338 ASP OD2 1 1
12 23160 1 1 63 CYS C C 25.232 36.131 37.454 1.00 . A A . 339 CYS C 1 1
12 23161 1 1 63 CYS CA C 26.262 36.570 36.409 1.00 . A A . 339 CYS CA 1 1
12 23162 1 1 63 CYS CB C 27.658 36.261 36.941 1.00 . A A . 339 CYS CB 1 1
12 23163 1 1 63 CYS H H 26.899 38.618 36.282 1.00 . A A . 339 CYS H 1 1
12 23164 1 1 63 CYS HA H 26.080 35.971 35.518 1.00 . A A . 339 CYS HA 1 1
12 23165 1 1 63 CYS HB2 H 27.922 36.953 37.740 1.00 . A A . 339 CYS HB2 1 1
12 23166 1 1 63 CYS HB3 H 27.609 35.253 37.341 1.00 . A A . 339 CYS HB3 1 1
12 23167 1 1 63 CYS HG H 29.203 37.600 35.764 1.00 . A A . 339 CYS HG 1 1
12 23168 1 1 63 CYS N N 26.129 37.988 36.079 1.00 . A A . 339 CYS N 1 1
12 23169 1 1 63 CYS O O 24.579 35.108 37.259 1.00 . A A . 339 CYS O 1 1
12 23170 1 1 63 CYS SG S 28.916 36.295 35.640 1.00 . A A . 339 CYS SG 1 1
12 23171 1 1 64 THR C C 22.630 36.614 38.811 1.00 . A A . 340 THR C 1 1
12 23172 1 1 64 THR CA C 23.979 36.645 39.507 1.00 . A A . 340 THR CA 1 1
12 23173 1 1 64 THR CB C 23.938 37.681 40.635 1.00 . A A . 340 THR CB 1 1
12 23174 1 1 64 THR CG2 C 22.848 37.353 41.655 1.00 . A A . 340 THR CG2 1 1
12 23175 1 1 64 THR H H 25.615 37.732 38.657 1.00 . A A . 340 THR H 1 1
12 23176 1 1 64 THR HA H 24.140 35.667 39.957 1.00 . A A . 340 THR HA 1 1
12 23177 1 1 64 THR HB H 23.759 38.666 40.216 1.00 . A A . 340 THR HB 1 1
12 23178 1 1 64 THR HG1 H 25.179 38.549 41.817 1.00 . A A . 340 THR HG1 1 1
12 23179 1 1 64 THR HG21 H 22.881 38.063 42.476 1.00 . A A . 340 THR HG21 1 1
12 23180 1 1 64 THR HG22 H 22.985 36.342 42.042 1.00 . A A . 340 THR HG22 1 1
12 23181 1 1 64 THR HG23 H 21.863 37.426 41.195 1.00 . A A . 340 THR HG23 1 1
12 23182 1 1 64 THR N N 25.040 36.909 38.529 1.00 . A A . 340 THR N 1 1
12 23183 1 1 64 THR O O 21.901 35.643 38.972 1.00 . A A . 340 THR O 1 1
12 23184 1 1 64 THR OG1 O 25.162 37.704 41.325 1.00 . A A . 340 THR OG1 1 1
12 23185 1 1 65 GLN C C 20.741 36.396 36.498 1.00 . A A . 341 GLN C 1 1
12 23186 1 1 65 GLN CA C 21.017 37.671 37.302 1.00 . A A . 341 GLN CA 1 1
12 23187 1 1 65 GLN CB C 20.952 38.920 36.408 1.00 . A A . 341 GLN CB 1 1
12 23188 1 1 65 GLN CD C 18.445 39.439 36.373 1.00 . A A . 341 GLN CD 1 1
12 23189 1 1 65 GLN CG C 19.667 39.016 35.568 1.00 . A A . 341 GLN CG 1 1
12 23190 1 1 65 GLN H H 22.959 38.379 37.849 1.00 . A A . 341 GLN H 1 1
12 23191 1 1 65 GLN HA H 20.265 37.738 38.082 1.00 . A A . 341 GLN HA 1 1
12 23192 1 1 65 GLN HB2 H 21.052 39.814 37.026 1.00 . A A . 341 GLN HB2 1 1
12 23193 1 1 65 GLN HB3 H 21.794 38.894 35.719 1.00 . A A . 341 GLN HB3 1 1
12 23194 1 1 65 GLN HE21 H 17.655 37.595 36.221 1.00 . A A . 341 GLN HE21 1 1
12 23195 1 1 65 GLN HE22 H 16.710 38.783 37.124 1.00 . A A . 341 GLN HE22 1 1
12 23196 1 1 65 GLN HG2 H 19.832 39.733 34.768 1.00 . A A . 341 GLN HG2 1 1
12 23197 1 1 65 GLN HG3 H 19.449 38.054 35.099 1.00 . A A . 341 GLN HG3 1 1
12 23198 1 1 65 GLN N N 22.309 37.612 37.979 1.00 . A A . 341 GLN N 1 1
12 23199 1 1 65 GLN NE2 N 17.531 38.525 36.583 1.00 . A A . 341 GLN NE2 1 1
12 23200 1 1 65 GLN O O 19.654 35.838 36.612 1.00 . A A . 341 GLN O 1 1
12 23201 1 1 65 GLN OE1 O 18.287 40.574 36.805 1.00 . A A . 341 GLN OE1 1 1
12 23202 1 1 66 ALA C C 21.274 33.421 35.938 1.00 . A A . 342 ALA C 1 1
12 23203 1 1 66 ALA CA C 21.568 34.630 35.013 1.00 . A A . 342 ALA CA 1 1
12 23204 1 1 66 ALA CB C 22.843 34.433 34.190 1.00 . A A . 342 ALA CB 1 1
12 23205 1 1 66 ALA H H 22.572 36.421 35.630 1.00 . A A . 342 ALA H 1 1
12 23206 1 1 66 ALA HA H 20.722 34.726 34.331 1.00 . A A . 342 ALA HA 1 1
12 23207 1 1 66 ALA HB1 H 22.766 33.511 33.615 1.00 . A A . 342 ALA HB1 1 1
12 23208 1 1 66 ALA HB2 H 22.971 35.273 33.502 1.00 . A A . 342 ALA HB2 1 1
12 23209 1 1 66 ALA HB3 H 23.711 34.375 34.847 1.00 . A A . 342 ALA HB3 1 1
12 23210 1 1 66 ALA N N 21.710 35.895 35.732 1.00 . A A . 342 ALA N 1 1
12 23211 1 1 66 ALA O O 20.516 32.522 35.573 1.00 . A A . 342 ALA O 1 1
12 23212 1 1 67 ILE C C 20.122 32.505 38.759 1.00 . A A . 343 ILE C 1 1
12 23213 1 1 67 ILE CA C 21.530 32.361 38.163 1.00 . A A . 343 ILE CA 1 1
12 23214 1 1 67 ILE CB C 22.606 32.386 39.273 1.00 . A A . 343 ILE CB 1 1
12 23215 1 1 67 ILE CD1 C 25.122 32.722 39.634 1.00 . A A . 343 ILE CD1 1 1
12 23216 1 1 67 ILE CG1 C 24.028 32.162 38.721 1.00 . A A . 343 ILE CG1 1 1
12 23217 1 1 67 ILE CG2 C 22.324 31.291 40.309 1.00 . A A . 343 ILE CG2 1 1
12 23218 1 1 67 ILE H H 22.272 34.253 37.480 1.00 . A A . 343 ILE H 1 1
12 23219 1 1 67 ILE HA H 21.588 31.394 37.663 1.00 . A A . 343 ILE HA 1 1
12 23220 1 1 67 ILE HB H 22.564 33.352 39.774 1.00 . A A . 343 ILE HB 1 1
12 23221 1 1 67 ILE HD11 H 24.949 33.785 39.776 1.00 . A A . 343 ILE HD11 1 1
12 23222 1 1 67 ILE HD12 H 25.114 32.223 40.599 1.00 . A A . 343 ILE HD12 1 1
12 23223 1 1 67 ILE HD13 H 26.093 32.585 39.162 1.00 . A A . 343 ILE HD13 1 1
12 23224 1 1 67 ILE HG12 H 24.204 31.099 38.551 1.00 . A A . 343 ILE HG12 1 1
12 23225 1 1 67 ILE HG13 H 24.127 32.671 37.770 1.00 . A A . 343 ILE HG13 1 1
12 23226 1 1 67 ILE HG21 H 23.126 31.271 41.043 1.00 . A A . 343 ILE HG21 1 1
12 23227 1 1 67 ILE HG22 H 21.390 31.502 40.838 1.00 . A A . 343 ILE HG22 1 1
12 23228 1 1 67 ILE HG23 H 22.269 30.320 39.807 1.00 . A A . 343 ILE HG23 1 1
12 23229 1 1 67 ILE N N 21.786 33.419 37.169 1.00 . A A . 343 ILE N 1 1
12 23230 1 1 67 ILE O O 19.500 31.514 39.135 1.00 . A A . 343 ILE O 1 1
12 23231 1 1 68 LEU C C 17.143 33.430 38.382 1.00 . A A . 344 LEU C 1 1
12 23232 1 1 68 LEU CA C 18.226 33.954 39.336 1.00 . A A . 344 LEU CA 1 1
12 23233 1 1 68 LEU CB C 18.018 35.457 39.603 1.00 . A A . 344 LEU CB 1 1
12 23234 1 1 68 LEU CD1 C 18.657 37.567 40.836 1.00 . A A . 344 LEU CD1 1 1
12 23235 1 1 68 LEU CD2 C 18.945 35.377 41.989 1.00 . A A . 344 LEU CD2 1 1
12 23236 1 1 68 LEU CG C 18.971 36.086 40.638 1.00 . A A . 344 LEU CG 1 1
12 23237 1 1 68 LEU H H 20.108 34.498 38.452 1.00 . A A . 344 LEU H 1 1
12 23238 1 1 68 LEU HA H 18.131 33.393 40.267 1.00 . A A . 344 LEU HA 1 1
12 23239 1 1 68 LEU HB2 H 18.127 35.985 38.654 1.00 . A A . 344 LEU HB2 1 1
12 23240 1 1 68 LEU HB3 H 16.993 35.604 39.949 1.00 . A A . 344 LEU HB3 1 1
12 23241 1 1 68 LEU HD11 H 18.676 38.083 39.876 1.00 . A A . 344 LEU HD11 1 1
12 23242 1 1 68 LEU HD12 H 19.410 38.018 41.483 1.00 . A A . 344 LEU HD12 1 1
12 23243 1 1 68 LEU HD13 H 17.674 37.681 41.292 1.00 . A A . 344 LEU HD13 1 1
12 23244 1 1 68 LEU HD21 H 19.575 35.913 42.697 1.00 . A A . 344 LEU HD21 1 1
12 23245 1 1 68 LEU HD22 H 19.342 34.366 41.875 1.00 . A A . 344 LEU HD22 1 1
12 23246 1 1 68 LEU HD23 H 17.923 35.339 42.365 1.00 . A A . 344 LEU HD23 1 1
12 23247 1 1 68 LEU HG H 19.980 36.030 40.263 1.00 . A A . 344 LEU HG 1 1
12 23248 1 1 68 LEU N N 19.571 33.718 38.810 1.00 . A A . 344 LEU N 1 1
12 23249 1 1 68 LEU O O 16.078 32.991 38.827 1.00 . A A . 344 LEU O 1 1
12 23250 1 1 69 LEU C C 16.542 31.457 35.885 1.00 . A A . 345 LEU C 1 1
12 23251 1 1 69 LEU CA C 16.459 32.978 36.067 1.00 . A A . 345 LEU CA 1 1
12 23252 1 1 69 LEU CB C 16.679 33.754 34.758 1.00 . A A . 345 LEU CB 1 1
12 23253 1 1 69 LEU CD1 C 16.965 35.966 33.584 1.00 . A A . 345 LEU CD1 1 1
12 23254 1 1 69 LEU CD2 C 15.524 35.873 35.628 1.00 . A A . 345 LEU CD2 1 1
12 23255 1 1 69 LEU CG C 16.737 35.278 34.925 1.00 . A A . 345 LEU CG 1 1
12 23256 1 1 69 LEU H H 18.302 33.819 36.745 1.00 . A A . 345 LEU H 1 1
12 23257 1 1 69 LEU HA H 15.448 33.197 36.405 1.00 . A A . 345 LEU HA 1 1
12 23258 1 1 69 LEU HB2 H 17.625 33.449 34.331 1.00 . A A . 345 LEU HB2 1 1
12 23259 1 1 69 LEU HB3 H 15.882 33.494 34.066 1.00 . A A . 345 LEU HB3 1 1
12 23260 1 1 69 LEU HD11 H 17.050 37.042 33.723 1.00 . A A . 345 LEU HD11 1 1
12 23261 1 1 69 LEU HD12 H 16.139 35.751 32.912 1.00 . A A . 345 LEU HD12 1 1
12 23262 1 1 69 LEU HD13 H 17.891 35.595 33.151 1.00 . A A . 345 LEU HD13 1 1
12 23263 1 1 69 LEU HD21 H 15.558 36.960 35.567 1.00 . A A . 345 LEU HD21 1 1
12 23264 1 1 69 LEU HD22 H 15.546 35.586 36.681 1.00 . A A . 345 LEU HD22 1 1
12 23265 1 1 69 LEU HD23 H 14.608 35.512 35.163 1.00 . A A . 345 LEU HD23 1 1
12 23266 1 1 69 LEU HG H 17.602 35.494 35.534 1.00 . A A . 345 LEU HG 1 1
12 23267 1 1 69 LEU N N 17.415 33.443 37.071 1.00 . A A . 345 LEU N 1 1
12 23268 1 1 69 LEU O O 15.511 30.809 35.692 1.00 . A A . 345 LEU O 1 1
12 23269 1 1 70 ASP C C 18.073 28.674 37.222 1.00 . A A . 346 ASP C 1 1
12 23270 1 1 70 ASP CA C 17.941 29.417 35.886 1.00 . A A . 346 ASP CA 1 1
12 23271 1 1 70 ASP CB C 19.101 29.095 34.932 1.00 . A A . 346 ASP CB 1 1
12 23272 1 1 70 ASP CG C 19.129 27.616 34.526 1.00 . A A . 346 ASP CG 1 1
12 23273 1 1 70 ASP H H 18.519 31.507 36.248 1.00 . A A . 346 ASP H 1 1
12 23274 1 1 70 ASP HA H 17.050 28.996 35.425 1.00 . A A . 346 ASP HA 1 1
12 23275 1 1 70 ASP HB2 H 18.994 29.681 34.026 1.00 . A A . 346 ASP HB2 1 1
12 23276 1 1 70 ASP HB3 H 20.042 29.379 35.404 1.00 . A A . 346 ASP HB3 1 1
12 23277 1 1 70 ASP N N 17.740 30.879 36.031 1.00 . A A . 346 ASP N 1 1
12 23278 1 1 70 ASP O O 17.191 27.889 37.578 1.00 . A A . 346 ASP O 1 1
12 23279 1 1 70 ASP OD1 O 19.849 26.825 35.179 1.00 . A A . 346 ASP OD1 1 1
12 23280 1 1 70 ASP OD2 O 18.447 27.247 33.538 1.00 . A A . 346 ASP OD2 1 1
12 23281 1 1 71 GLY C C 20.434 27.187 39.224 1.00 . A A . 347 GLY C 1 1
12 23282 1 1 71 GLY CA C 19.441 28.342 39.277 1.00 . A A . 347 GLY CA 1 1
12 23283 1 1 71 GLY H H 19.825 29.592 37.620 1.00 . A A . 347 GLY H 1 1
12 23284 1 1 71 GLY HA2 H 19.835 29.103 39.947 1.00 . A A . 347 GLY HA2 1 1
12 23285 1 1 71 GLY HA3 H 18.511 27.953 39.678 1.00 . A A . 347 GLY HA3 1 1
12 23286 1 1 71 GLY N N 19.155 28.925 37.964 1.00 . A A . 347 GLY N 1 1
12 23287 1 1 71 GLY O O 21.225 26.986 40.145 1.00 . A A . 347 GLY O 1 1
12 23288 1 1 72 SER C C 22.453 25.630 36.863 1.00 . A A . 348 SER C 1 1
12 23289 1 1 72 SER CA C 21.316 25.337 37.838 1.00 . A A . 348 SER CA 1 1
12 23290 1 1 72 SER CB C 20.465 24.148 37.385 1.00 . A A . 348 SER CB 1 1
12 23291 1 1 72 SER H H 19.847 26.772 37.342 1.00 . A A . 348 SER H 1 1
12 23292 1 1 72 SER HA H 21.790 25.067 38.777 1.00 . A A . 348 SER HA 1 1
12 23293 1 1 72 SER HB2 H 21.116 23.349 37.036 1.00 . A A . 348 SER HB2 1 1
12 23294 1 1 72 SER HB3 H 19.906 23.781 38.246 1.00 . A A . 348 SER HB3 1 1
12 23295 1 1 72 SER HG H 19.769 25.335 35.938 1.00 . A A . 348 SER HG 1 1
12 23296 1 1 72 SER N N 20.462 26.492 38.091 1.00 . A A . 348 SER N 1 1
12 23297 1 1 72 SER O O 23.231 24.735 36.546 1.00 . A A . 348 SER O 1 1
12 23298 1 1 72 SER OG O 19.534 24.479 36.364 1.00 . A A . 348 SER OG 1 1
12 23299 1 1 73 TYR C C 24.956 27.353 35.969 1.00 . A A . 349 TYR C 1 1
12 23300 1 1 73 TYR CA C 23.539 27.285 35.377 1.00 . A A . 349 TYR CA 1 1
12 23301 1 1 73 TYR CB C 23.087 28.627 34.791 1.00 . A A . 349 TYR CB 1 1
12 23302 1 1 73 TYR CD1 C 24.408 28.130 32.663 1.00 . A A . 349 TYR CD1 1 1
12 23303 1 1 73 TYR CD2 C 23.172 30.213 32.841 1.00 . A A . 349 TYR CD2 1 1
12 23304 1 1 73 TYR CE1 C 24.779 28.458 31.355 1.00 . A A . 349 TYR CE1 1 1
12 23305 1 1 73 TYR CE2 C 23.558 30.554 31.530 1.00 . A A . 349 TYR CE2 1 1
12 23306 1 1 73 TYR CG C 23.601 29.002 33.415 1.00 . A A . 349 TYR CG 1 1
12 23307 1 1 73 TYR CZ C 24.366 29.675 30.779 1.00 . A A . 349 TYR CZ 1 1
12 23308 1 1 73 TYR H H 21.856 27.537 36.663 1.00 . A A . 349 TYR H 1 1
12 23309 1 1 73 TYR HA H 23.531 26.550 34.568 1.00 . A A . 349 TYR HA 1 1
12 23310 1 1 73 TYR HB2 H 22.008 28.615 34.705 1.00 . A A . 349 TYR HB2 1 1
12 23311 1 1 73 TYR HB3 H 23.348 29.406 35.498 1.00 . A A . 349 TYR HB3 1 1
12 23312 1 1 73 TYR HD1 H 24.725 27.178 33.052 1.00 . A A . 349 TYR HD1 1 1
12 23313 1 1 73 TYR HD2 H 22.518 30.867 33.402 1.00 . A A . 349 TYR HD2 1 1
12 23314 1 1 73 TYR HE1 H 25.369 27.746 30.810 1.00 . A A . 349 TYR HE1 1 1
12 23315 1 1 73 TYR HE2 H 23.197 31.463 31.075 1.00 . A A . 349 TYR HE2 1 1
12 23316 1 1 73 TYR HH H 25.235 29.284 29.073 1.00 . A A . 349 TYR HH 1 1
12 23317 1 1 73 TYR N N 22.567 26.873 36.388 1.00 . A A . 349 TYR N 1 1
12 23318 1 1 73 TYR O O 25.404 28.385 36.468 1.00 . A A . 349 TYR O 1 1
12 23319 1 1 73 TYR OH O 24.760 30.015 29.523 1.00 . A A . 349 TYR OH 1 1
12 23320 1 1 74 SER C C 28.015 27.089 35.917 1.00 . A A . 350 SER C 1 1
12 23321 1 1 74 SER CA C 27.013 26.109 36.526 1.00 . A A . 350 SER CA 1 1
12 23322 1 1 74 SER CB C 27.516 24.672 36.388 1.00 . A A . 350 SER CB 1 1
12 23323 1 1 74 SER H H 25.268 25.435 35.467 1.00 . A A . 350 SER H 1 1
12 23324 1 1 74 SER HA H 26.931 26.337 37.588 1.00 . A A . 350 SER HA 1 1
12 23325 1 1 74 SER HB2 H 28.326 24.519 37.106 1.00 . A A . 350 SER HB2 1 1
12 23326 1 1 74 SER HB3 H 26.712 23.989 36.641 1.00 . A A . 350 SER HB3 1 1
12 23327 1 1 74 SER HG H 28.686 23.854 34.959 1.00 . A A . 350 SER HG 1 1
12 23328 1 1 74 SER N N 25.683 26.241 35.915 1.00 . A A . 350 SER N 1 1
12 23329 1 1 74 SER O O 28.804 27.709 36.630 1.00 . A A . 350 SER O 1 1
12 23330 1 1 74 SER OG O 27.887 24.435 35.039 1.00 . A A . 350 SER OG 1 1
12 23331 1 1 75 LYS C C 28.451 29.727 34.550 1.00 . A A . 351 LYS C 1 1
12 23332 1 1 75 LYS CA C 28.688 28.365 33.919 1.00 . A A . 351 LYS CA 1 1
12 23333 1 1 75 LYS CB C 28.343 28.346 32.427 1.00 . A A . 351 LYS CB 1 1
12 23334 1 1 75 LYS CD C 28.489 26.763 30.379 1.00 . A A . 351 LYS CD 1 1
12 23335 1 1 75 LYS CE C 29.092 25.402 30.003 1.00 . A A . 351 LYS CE 1 1
12 23336 1 1 75 LYS CG C 29.109 27.226 31.699 1.00 . A A . 351 LYS CG 1 1
12 23337 1 1 75 LYS H H 27.252 26.786 34.073 1.00 . A A . 351 LYS H 1 1
12 23338 1 1 75 LYS HA H 29.749 28.145 34.043 1.00 . A A . 351 LYS HA 1 1
12 23339 1 1 75 LYS HB2 H 27.271 28.210 32.307 1.00 . A A . 351 LYS HB2 1 1
12 23340 1 1 75 LYS HB3 H 28.616 29.311 32.017 1.00 . A A . 351 LYS HB3 1 1
12 23341 1 1 75 LYS HD2 H 27.422 26.643 30.530 1.00 . A A . 351 LYS HD2 1 1
12 23342 1 1 75 LYS HD3 H 28.674 27.499 29.594 1.00 . A A . 351 LYS HD3 1 1
12 23343 1 1 75 LYS HE2 H 30.158 25.513 29.794 1.00 . A A . 351 LYS HE2 1 1
12 23344 1 1 75 LYS HE3 H 28.988 24.748 30.874 1.00 . A A . 351 LYS HE3 1 1
12 23345 1 1 75 LYS HG2 H 30.107 27.573 31.486 1.00 . A A . 351 LYS HG2 1 1
12 23346 1 1 75 LYS HG3 H 29.197 26.368 32.362 1.00 . A A . 351 LYS HG3 1 1
12 23347 1 1 75 LYS HZ1 H 27.407 24.939 28.878 1.00 . A A . 351 LYS HZ1 1 1
12 23348 1 1 75 LYS HZ2 H 28.517 23.753 28.874 1.00 . A A . 351 LYS HZ2 1 1
12 23349 1 1 75 LYS HZ3 H 28.768 25.117 27.967 1.00 . A A . 351 LYS HZ3 1 1
12 23350 1 1 75 LYS N N 27.908 27.346 34.609 1.00 . A A . 351 LYS N 1 1
12 23351 1 1 75 LYS NZ N 28.407 24.768 28.851 1.00 . A A . 351 LYS NZ 1 1
12 23352 1 1 75 LYS O O 29.424 30.389 34.882 1.00 . A A . 351 LYS O 1 1
12 23353 1 1 76 ALA C C 27.640 31.579 36.825 1.00 . A A . 352 ALA C 1 1
12 23354 1 1 76 ALA CA C 26.930 31.414 35.461 1.00 . A A . 352 ALA CA 1 1
12 23355 1 1 76 ALA CB C 25.414 31.571 35.568 1.00 . A A . 352 ALA CB 1 1
12 23356 1 1 76 ALA H H 26.429 29.502 34.639 1.00 . A A . 352 ALA H 1 1
12 23357 1 1 76 ALA HA H 27.300 32.212 34.819 1.00 . A A . 352 ALA HA 1 1
12 23358 1 1 76 ALA HB1 H 25.184 32.598 35.851 1.00 . A A . 352 ALA HB1 1 1
12 23359 1 1 76 ALA HB2 H 24.953 31.358 34.606 1.00 . A A . 352 ALA HB2 1 1
12 23360 1 1 76 ALA HB3 H 25.012 30.889 36.321 1.00 . A A . 352 ALA HB3 1 1
12 23361 1 1 76 ALA N N 27.206 30.131 34.812 1.00 . A A . 352 ALA N 1 1
12 23362 1 1 76 ALA O O 28.083 32.682 37.145 1.00 . A A . 352 ALA O 1 1
12 23363 1 1 77 PHE C C 30.153 30.669 38.536 1.00 . A A . 353 PHE C 1 1
12 23364 1 1 77 PHE CA C 28.649 30.501 38.808 1.00 . A A . 353 PHE CA 1 1
12 23365 1 1 77 PHE CB C 28.376 29.250 39.657 1.00 . A A . 353 PHE CB 1 1
12 23366 1 1 77 PHE CD1 C 25.946 28.589 39.975 1.00 . A A . 353 PHE CD1 1 1
12 23367 1 1 77 PHE CD2 C 27.016 30.000 41.649 1.00 . A A . 353 PHE CD2 1 1
12 23368 1 1 77 PHE CE1 C 24.759 28.593 40.731 1.00 . A A . 353 PHE CE1 1 1
12 23369 1 1 77 PHE CE2 C 25.825 30.017 42.395 1.00 . A A . 353 PHE CE2 1 1
12 23370 1 1 77 PHE CG C 27.079 29.285 40.438 1.00 . A A . 353 PHE CG 1 1
12 23371 1 1 77 PHE CZ C 24.703 29.300 41.945 1.00 . A A . 353 PHE CZ 1 1
12 23372 1 1 77 PHE H H 27.572 29.594 37.172 1.00 . A A . 353 PHE H 1 1
12 23373 1 1 77 PHE HA H 28.343 31.364 39.406 1.00 . A A . 353 PHE HA 1 1
12 23374 1 1 77 PHE HB2 H 28.395 28.361 39.032 1.00 . A A . 353 PHE HB2 1 1
12 23375 1 1 77 PHE HB3 H 29.184 29.147 40.381 1.00 . A A . 353 PHE HB3 1 1
12 23376 1 1 77 PHE HD1 H 25.985 28.045 39.043 1.00 . A A . 353 PHE HD1 1 1
12 23377 1 1 77 PHE HD2 H 27.883 30.535 42.011 1.00 . A A . 353 PHE HD2 1 1
12 23378 1 1 77 PHE HE1 H 23.890 28.056 40.380 1.00 . A A . 353 PHE HE1 1 1
12 23379 1 1 77 PHE HE2 H 25.767 30.588 43.310 1.00 . A A . 353 PHE HE2 1 1
12 23380 1 1 77 PHE HZ H 23.789 29.306 42.525 1.00 . A A . 353 PHE HZ 1 1
12 23381 1 1 77 PHE N N 27.861 30.484 37.564 1.00 . A A . 353 PHE N 1 1
12 23382 1 1 77 PHE O O 30.774 31.575 39.086 1.00 . A A . 353 PHE O 1 1
12 23383 1 1 78 ALA C C 32.532 31.361 36.712 1.00 . A A . 354 ALA C 1 1
12 23384 1 1 78 ALA CA C 32.173 29.972 37.293 1.00 . A A . 354 ALA CA 1 1
12 23385 1 1 78 ALA CB C 32.503 28.867 36.282 1.00 . A A . 354 ALA CB 1 1
12 23386 1 1 78 ALA H H 30.181 29.152 37.195 1.00 . A A . 354 ALA H 1 1
12 23387 1 1 78 ALA HA H 32.767 29.802 38.193 1.00 . A A . 354 ALA HA 1 1
12 23388 1 1 78 ALA HB1 H 32.666 27.917 36.780 1.00 . A A . 354 ALA HB1 1 1
12 23389 1 1 78 ALA HB2 H 31.662 28.754 35.604 1.00 . A A . 354 ALA HB2 1 1
12 23390 1 1 78 ALA HB3 H 33.411 29.110 35.724 1.00 . A A . 354 ALA HB3 1 1
12 23391 1 1 78 ALA N N 30.744 29.868 37.643 1.00 . A A . 354 ALA N 1 1
12 23392 1 1 78 ALA O O 33.590 31.933 37.004 1.00 . A A . 354 ALA O 1 1
12 23393 1 1 79 ARG C C 31.711 34.332 36.487 1.00 . A A . 355 ARG C 1 1
12 23394 1 1 79 ARG CA C 31.730 33.298 35.363 1.00 . A A . 355 ARG CA 1 1
12 23395 1 1 79 ARG CB C 30.591 33.556 34.367 1.00 . A A . 355 ARG CB 1 1
12 23396 1 1 79 ARG CD C 29.346 32.775 32.329 1.00 . A A . 355 ARG CD 1 1
12 23397 1 1 79 ARG CG C 30.637 32.628 33.146 1.00 . A A . 355 ARG CG 1 1
12 23398 1 1 79 ARG CZ C 28.395 31.646 30.293 1.00 . A A . 355 ARG CZ 1 1
12 23399 1 1 79 ARG H H 30.823 31.369 35.648 1.00 . A A . 355 ARG H 1 1
12 23400 1 1 79 ARG HA H 32.685 33.415 34.847 1.00 . A A . 355 ARG HA 1 1
12 23401 1 1 79 ARG HB2 H 29.637 33.422 34.882 1.00 . A A . 355 ARG HB2 1 1
12 23402 1 1 79 ARG HB3 H 30.655 34.588 34.021 1.00 . A A . 355 ARG HB3 1 1
12 23403 1 1 79 ARG HD2 H 28.512 32.403 32.923 1.00 . A A . 355 ARG HD2 1 1
12 23404 1 1 79 ARG HD3 H 29.197 33.834 32.142 1.00 . A A . 355 ARG HD3 1 1
12 23405 1 1 79 ARG HE H 30.288 32.106 30.532 1.00 . A A . 355 ARG HE 1 1
12 23406 1 1 79 ARG HG2 H 31.522 32.818 32.546 1.00 . A A . 355 ARG HG2 1 1
12 23407 1 1 79 ARG HG3 H 30.723 31.614 33.487 1.00 . A A . 355 ARG HG3 1 1
12 23408 1 1 79 ARG HH11 H 26.986 31.718 31.708 1.00 . A A . 355 ARG HH11 1 1
12 23409 1 1 79 ARG HH12 H 26.465 31.208 30.111 1.00 . A A . 355 ARG HH12 1 1
12 23410 1 1 79 ARG HH21 H 29.458 31.475 28.582 1.00 . A A . 355 ARG HH21 1 1
12 23411 1 1 79 ARG HH22 H 27.738 31.291 28.451 1.00 . A A . 355 ARG HH22 1 1
12 23412 1 1 79 ARG N N 31.627 31.934 35.908 1.00 . A A . 355 ARG N 1 1
12 23413 1 1 79 ARG NE N 29.401 32.085 31.028 1.00 . A A . 355 ARG NE 1 1
12 23414 1 1 79 ARG NH1 N 27.193 31.487 30.760 1.00 . A A . 355 ARG NH1 1 1
12 23415 1 1 79 ARG NH2 N 28.558 31.353 29.043 1.00 . A A . 355 ARG NH2 1 1
12 23416 1 1 79 ARG O O 32.609 35.170 36.547 1.00 . A A . 355 ARG O 1 1
12 23417 1 1 80 ARG C C 32.020 34.987 39.410 1.00 . A A . 356 ARG C 1 1
12 23418 1 1 80 ARG CA C 30.723 35.080 38.623 1.00 . A A . 356 ARG CA 1 1
12 23419 1 1 80 ARG CB C 29.513 34.748 39.512 1.00 . A A . 356 ARG CB 1 1
12 23420 1 1 80 ARG CD C 27.758 35.886 40.979 1.00 . A A . 356 ARG CD 1 1
12 23421 1 1 80 ARG CG C 29.161 35.966 40.376 1.00 . A A . 356 ARG CG 1 1
12 23422 1 1 80 ARG CZ C 26.566 34.468 42.630 1.00 . A A . 356 ARG CZ 1 1
12 23423 1 1 80 ARG H H 30.018 33.558 37.293 1.00 . A A . 356 ARG H 1 1
12 23424 1 1 80 ARG HA H 30.642 36.110 38.274 1.00 . A A . 356 ARG HA 1 1
12 23425 1 1 80 ARG HB2 H 28.657 34.487 38.902 1.00 . A A . 356 ARG HB2 1 1
12 23426 1 1 80 ARG HB3 H 29.732 33.889 40.148 1.00 . A A . 356 ARG HB3 1 1
12 23427 1 1 80 ARG HD2 H 27.589 36.794 41.562 1.00 . A A . 356 ARG HD2 1 1
12 23428 1 1 80 ARG HD3 H 27.017 35.852 40.180 1.00 . A A . 356 ARG HD3 1 1
12 23429 1 1 80 ARG HE H 28.386 34.063 41.872 1.00 . A A . 356 ARG HE 1 1
12 23430 1 1 80 ARG HG2 H 29.898 36.059 41.172 1.00 . A A . 356 ARG HG2 1 1
12 23431 1 1 80 ARG HG3 H 29.199 36.866 39.765 1.00 . A A . 356 ARG HG3 1 1
12 23432 1 1 80 ARG HH11 H 25.524 36.112 42.161 1.00 . A A . 356 ARG HH11 1 1
12 23433 1 1 80 ARG HH12 H 24.864 35.113 43.442 1.00 . A A . 356 ARG HH12 1 1
12 23434 1 1 80 ARG HH21 H 27.397 32.882 43.473 1.00 . A A . 356 ARG HH21 1 1
12 23435 1 1 80 ARG HH22 H 25.694 33.171 43.898 1.00 . A A . 356 ARG HH22 1 1
12 23436 1 1 80 ARG N N 30.766 34.223 37.432 1.00 . A A . 356 ARG N 1 1
12 23437 1 1 80 ARG NE N 27.605 34.711 41.845 1.00 . A A . 356 ARG NE 1 1
12 23438 1 1 80 ARG NH1 N 25.531 35.248 42.690 1.00 . A A . 356 ARG NH1 1 1
12 23439 1 1 80 ARG NH2 N 26.543 33.431 43.402 1.00 . A A . 356 ARG NH2 1 1
12 23440 1 1 80 ARG O O 32.624 36.024 39.659 1.00 . A A . 356 ARG O 1 1
12 23441 1 1 81 GLY C C 34.938 34.261 39.679 1.00 . A A . 357 GLY C 1 1
12 23442 1 1 81 GLY CA C 33.773 33.579 40.400 1.00 . A A . 357 GLY CA 1 1
12 23443 1 1 81 GLY H H 31.981 32.964 39.407 1.00 . A A . 357 GLY H 1 1
12 23444 1 1 81 GLY HA2 H 33.689 33.999 41.401 1.00 . A A . 357 GLY HA2 1 1
12 23445 1 1 81 GLY HA3 H 33.981 32.514 40.498 1.00 . A A . 357 GLY HA3 1 1
12 23446 1 1 81 GLY N N 32.512 33.779 39.692 1.00 . A A . 357 GLY N 1 1
12 23447 1 1 81 GLY O O 35.721 34.969 40.309 1.00 . A A . 357 GLY O 1 1
12 23448 1 1 82 THR C C 35.916 36.394 37.718 1.00 . A A . 358 THR C 1 1
12 23449 1 1 82 THR CA C 36.037 34.875 37.562 1.00 . A A . 358 THR CA 1 1
12 23450 1 1 82 THR CB C 35.922 34.500 36.074 1.00 . A A . 358 THR CB 1 1
12 23451 1 1 82 THR CG2 C 37.012 35.159 35.231 1.00 . A A . 358 THR CG2 1 1
12 23452 1 1 82 THR H H 34.307 33.630 37.859 1.00 . A A . 358 THR H 1 1
12 23453 1 1 82 THR HA H 37.029 34.601 37.945 1.00 . A A . 358 THR HA 1 1
12 23454 1 1 82 THR HB H 34.957 34.829 35.695 1.00 . A A . 358 THR HB 1 1
12 23455 1 1 82 THR HG1 H 35.239 32.687 36.291 1.00 . A A . 358 THR HG1 1 1
12 23456 1 1 82 THR HG21 H 36.981 36.241 35.353 1.00 . A A . 358 THR HG21 1 1
12 23457 1 1 82 THR HG22 H 36.834 34.943 34.180 1.00 . A A . 358 THR HG22 1 1
12 23458 1 1 82 THR HG23 H 37.995 34.788 35.525 1.00 . A A . 358 THR HG23 1 1
12 23459 1 1 82 THR N N 35.008 34.175 38.349 1.00 . A A . 358 THR N 1 1
12 23460 1 1 82 THR O O 36.929 37.063 37.905 1.00 . A A . 358 THR O 1 1
12 23461 1 1 82 THR OG1 O 36.022 33.100 35.895 1.00 . A A . 358 THR OG1 1 1
12 23462 1 1 83 ALA C C 35.005 38.721 39.432 1.00 . A A . 359 ALA C 1 1
12 23463 1 1 83 ALA CA C 34.526 38.374 38.012 1.00 . A A . 359 ALA CA 1 1
12 23464 1 1 83 ALA CB C 33.054 38.771 37.805 1.00 . A A . 359 ALA CB 1 1
12 23465 1 1 83 ALA H H 33.880 36.394 37.561 1.00 . A A . 359 ALA H 1 1
12 23466 1 1 83 ALA HA H 35.162 38.913 37.300 1.00 . A A . 359 ALA HA 1 1
12 23467 1 1 83 ALA HB1 H 32.721 38.480 36.810 1.00 . A A . 359 ALA HB1 1 1
12 23468 1 1 83 ALA HB2 H 32.411 38.308 38.560 1.00 . A A . 359 ALA HB2 1 1
12 23469 1 1 83 ALA HB3 H 32.955 39.850 37.909 1.00 . A A . 359 ALA HB3 1 1
12 23470 1 1 83 ALA N N 34.704 36.958 37.732 1.00 . A A . 359 ALA N 1 1
12 23471 1 1 83 ALA O O 35.919 39.530 39.591 1.00 . A A . 359 ALA O 1 1
12 23472 1 1 84 ARG C C 36.249 38.213 42.201 1.00 . A A . 360 ARG C 1 1
12 23473 1 1 84 ARG CA C 34.761 38.389 41.879 1.00 . A A . 360 ARG CA 1 1
12 23474 1 1 84 ARG CB C 33.879 37.562 42.835 1.00 . A A . 360 ARG CB 1 1
12 23475 1 1 84 ARG CD C 31.538 37.272 43.729 1.00 . A A . 360 ARG CD 1 1
12 23476 1 1 84 ARG CG C 32.390 37.542 42.496 1.00 . A A . 360 ARG CG 1 1
12 23477 1 1 84 ARG CZ C 29.137 36.877 44.120 1.00 . A A . 360 ARG CZ 1 1
12 23478 1 1 84 ARG H H 33.801 37.315 40.276 1.00 . A A . 360 ARG H 1 1
12 23479 1 1 84 ARG HA H 34.536 39.445 42.038 1.00 . A A . 360 ARG HA 1 1
12 23480 1 1 84 ARG HB2 H 34.192 36.534 42.825 1.00 . A A . 360 ARG HB2 1 1
12 23481 1 1 84 ARG HB3 H 34.015 37.933 43.848 1.00 . A A . 360 ARG HB3 1 1
12 23482 1 1 84 ARG HD2 H 31.720 36.248 44.059 1.00 . A A . 360 ARG HD2 1 1
12 23483 1 1 84 ARG HD3 H 31.859 37.955 44.515 1.00 . A A . 360 ARG HD3 1 1
12 23484 1 1 84 ARG HE H 29.868 38.398 43.051 1.00 . A A . 360 ARG HE 1 1
12 23485 1 1 84 ARG HG2 H 32.109 38.482 42.024 1.00 . A A . 360 ARG HG2 1 1
12 23486 1 1 84 ARG HG3 H 32.225 36.702 41.835 1.00 . A A . 360 ARG HG3 1 1
12 23487 1 1 84 ARG HH11 H 29.965 35.056 44.087 1.00 . A A . 360 ARG HH11 1 1
12 23488 1 1 84 ARG HH12 H 28.540 35.262 45.117 1.00 . A A . 360 ARG HH12 1 1
12 23489 1 1 84 ARG HH21 H 27.864 38.442 44.215 1.00 . A A . 360 ARG HH21 1 1
12 23490 1 1 84 ARG HH22 H 27.381 36.964 45.024 1.00 . A A . 360 ARG HH22 1 1
12 23491 1 1 84 ARG N N 34.461 38.066 40.471 1.00 . A A . 360 ARG N 1 1
12 23492 1 1 84 ARG NE N 30.103 37.509 43.479 1.00 . A A . 360 ARG NE 1 1
12 23493 1 1 84 ARG NH1 N 29.258 35.650 44.522 1.00 . A A . 360 ARG NH1 1 1
12 23494 1 1 84 ARG NH2 N 28.005 37.447 44.385 1.00 . A A . 360 ARG NH2 1 1
12 23495 1 1 84 ARG O O 36.785 38.928 43.043 1.00 . A A . 360 ARG O 1 1
12 23496 1 1 85 THR C C 39.151 38.430 41.241 1.00 . A A . 361 THR C 1 1
12 23497 1 1 85 THR CA C 38.384 37.134 41.510 1.00 . A A . 361 THR CA 1 1
12 23498 1 1 85 THR CB C 38.856 36.072 40.497 1.00 . A A . 361 THR CB 1 1
12 23499 1 1 85 THR CG2 C 40.368 35.858 40.482 1.00 . A A . 361 THR CG2 1 1
12 23500 1 1 85 THR H H 36.387 36.814 40.786 1.00 . A A . 361 THR H 1 1
12 23501 1 1 85 THR HA H 38.611 36.790 42.510 1.00 . A A . 361 THR HA 1 1
12 23502 1 1 85 THR HB H 38.546 36.375 39.502 1.00 . A A . 361 THR HB 1 1
12 23503 1 1 85 THR HG1 H 37.329 34.889 40.645 1.00 . A A . 361 THR HG1 1 1
12 23504 1 1 85 THR HG21 H 40.909 36.799 40.393 1.00 . A A . 361 THR HG21 1 1
12 23505 1 1 85 THR HG22 H 40.631 35.257 39.617 1.00 . A A . 361 THR HG22 1 1
12 23506 1 1 85 THR HG23 H 40.682 35.337 41.384 1.00 . A A . 361 THR HG23 1 1
12 23507 1 1 85 THR N N 36.930 37.342 41.454 1.00 . A A . 361 THR N 1 1
12 23508 1 1 85 THR O O 39.871 38.926 42.110 1.00 . A A . 361 THR O 1 1
12 23509 1 1 85 THR OG1 O 38.295 34.815 40.777 1.00 . A A . 361 THR OG1 1 1
12 23510 1 1 86 PHE C C 39.128 41.478 40.349 1.00 . A A . 362 PHE C 1 1
12 23511 1 1 86 PHE CA C 39.688 40.233 39.641 1.00 . A A . 362 PHE CA 1 1
12 23512 1 1 86 PHE CB C 39.603 40.372 38.118 1.00 . A A . 362 PHE CB 1 1
12 23513 1 1 86 PHE CD1 C 40.166 38.152 37.005 1.00 . A A . 362 PHE CD1 1 1
12 23514 1 1 86 PHE CD2 C 41.762 39.977 36.851 1.00 . A A . 362 PHE CD2 1 1
12 23515 1 1 86 PHE CE1 C 41.006 37.349 36.212 1.00 . A A . 362 PHE CE1 1 1
12 23516 1 1 86 PHE CE2 C 42.594 39.183 36.040 1.00 . A A . 362 PHE CE2 1 1
12 23517 1 1 86 PHE CG C 40.535 39.472 37.323 1.00 . A A . 362 PHE CG 1 1
12 23518 1 1 86 PHE CZ C 42.213 37.870 35.716 1.00 . A A . 362 PHE CZ 1 1
12 23519 1 1 86 PHE H H 38.272 38.652 39.423 1.00 . A A . 362 PHE H 1 1
12 23520 1 1 86 PHE HA H 40.740 40.157 39.917 1.00 . A A . 362 PHE HA 1 1
12 23521 1 1 86 PHE HB2 H 38.575 40.190 37.805 1.00 . A A . 362 PHE HB2 1 1
12 23522 1 1 86 PHE HB3 H 39.844 41.404 37.860 1.00 . A A . 362 PHE HB3 1 1
12 23523 1 1 86 PHE HD1 H 39.225 37.754 37.351 1.00 . A A . 362 PHE HD1 1 1
12 23524 1 1 86 PHE HD2 H 42.056 40.989 37.089 1.00 . A A . 362 PHE HD2 1 1
12 23525 1 1 86 PHE HE1 H 40.713 36.337 35.964 1.00 . A A . 362 PHE HE1 1 1
12 23526 1 1 86 PHE HE2 H 43.519 39.590 35.653 1.00 . A A . 362 PHE HE2 1 1
12 23527 1 1 86 PHE HZ H 42.846 37.261 35.082 1.00 . A A . 362 PHE HZ 1 1
12 23528 1 1 86 PHE N N 38.981 39.013 40.051 1.00 . A A . 362 PHE N 1 1
12 23529 1 1 86 PHE O O 39.761 42.532 40.357 1.00 . A A . 362 PHE O 1 1
12 23530 1 1 87 LEU C C 37.916 42.550 43.179 1.00 . A A . 363 LEU C 1 1
12 23531 1 1 87 LEU CA C 37.307 42.369 41.786 1.00 . A A . 363 LEU CA 1 1
12 23532 1 1 87 LEU CB C 35.822 41.978 41.884 1.00 . A A . 363 LEU CB 1 1
12 23533 1 1 87 LEU CD1 C 35.057 44.256 41.134 1.00 . A A . 363 LEU CD1 1 1
12 23534 1 1 87 LEU CD2 C 33.405 42.543 41.848 1.00 . A A . 363 LEU CD2 1 1
12 23535 1 1 87 LEU CG C 34.807 43.107 42.103 1.00 . A A . 363 LEU CG 1 1
12 23536 1 1 87 LEU H H 37.502 40.443 40.904 1.00 . A A . 363 LEU H 1 1
12 23537 1 1 87 LEU HA H 37.427 43.305 41.245 1.00 . A A . 363 LEU HA 1 1
12 23538 1 1 87 LEU HB2 H 35.554 41.490 40.956 1.00 . A A . 363 LEU HB2 1 1
12 23539 1 1 87 LEU HB3 H 35.706 41.258 42.693 1.00 . A A . 363 LEU HB3 1 1
12 23540 1 1 87 LEU HD11 H 34.216 44.940 41.147 1.00 . A A . 363 LEU HD11 1 1
12 23541 1 1 87 LEU HD12 H 35.203 43.866 40.132 1.00 . A A . 363 LEU HD12 1 1
12 23542 1 1 87 LEU HD13 H 35.955 44.797 41.429 1.00 . A A . 363 LEU HD13 1 1
12 23543 1 1 87 LEU HD21 H 32.656 43.308 42.051 1.00 . A A . 363 LEU HD21 1 1
12 23544 1 1 87 LEU HD22 H 33.216 41.690 42.500 1.00 . A A . 363 LEU HD22 1 1
12 23545 1 1 87 LEU HD23 H 33.307 42.218 40.808 1.00 . A A . 363 LEU HD23 1 1
12 23546 1 1 87 LEU HG H 34.870 43.473 43.127 1.00 . A A . 363 LEU HG 1 1
12 23547 1 1 87 LEU N N 37.968 41.336 40.993 1.00 . A A . 363 LEU N 1 1
12 23548 1 1 87 LEU O O 37.588 43.515 43.868 1.00 . A A . 363 LEU O 1 1
12 23549 1 1 88 GLY C C 38.591 40.710 45.953 1.00 . A A . 364 GLY C 1 1
12 23550 1 1 88 GLY CA C 39.365 41.573 44.948 1.00 . A A . 364 GLY CA 1 1
12 23551 1 1 88 GLY H H 38.879 40.800 43.009 1.00 . A A . 364 GLY H 1 1
12 23552 1 1 88 GLY HA2 H 40.376 41.190 44.848 1.00 . A A . 364 GLY HA2 1 1
12 23553 1 1 88 GLY HA3 H 39.418 42.586 45.346 1.00 . A A . 364 GLY HA3 1 1
12 23554 1 1 88 GLY N N 38.749 41.604 43.614 1.00 . A A . 364 GLY N 1 1
12 23555 1 1 88 GLY O O 39.144 40.252 46.958 1.00 . A A . 364 GLY O 1 1
12 23556 1 1 89 LYS C C 36.737 38.010 46.071 1.00 . A A . 365 LYS C 1 1
12 23557 1 1 89 LYS CA C 36.412 39.494 46.329 1.00 . A A . 365 LYS CA 1 1
12 23558 1 1 89 LYS CB C 34.969 39.840 45.935 1.00 . A A . 365 LYS CB 1 1
12 23559 1 1 89 LYS CD C 33.069 41.442 45.827 1.00 . A A . 365 LYS CD 1 1
12 23560 1 1 89 LYS CE C 32.711 42.910 45.561 1.00 . A A . 365 LYS CE 1 1
12 23561 1 1 89 LYS CG C 34.570 41.310 46.107 1.00 . A A . 365 LYS CG 1 1
12 23562 1 1 89 LYS H H 37.015 40.744 44.730 1.00 . A A . 365 LYS H 1 1
12 23563 1 1 89 LYS HA H 36.515 39.667 47.399 1.00 . A A . 365 LYS HA 1 1
12 23564 1 1 89 LYS HB2 H 34.837 39.594 44.884 1.00 . A A . 365 LYS HB2 1 1
12 23565 1 1 89 LYS HB3 H 34.296 39.227 46.528 1.00 . A A . 365 LYS HB3 1 1
12 23566 1 1 89 LYS HD2 H 32.812 40.842 44.953 1.00 . A A . 365 LYS HD2 1 1
12 23567 1 1 89 LYS HD3 H 32.520 41.050 46.687 1.00 . A A . 365 LYS HD3 1 1
12 23568 1 1 89 LYS HE2 H 32.971 43.507 46.440 1.00 . A A . 365 LYS HE2 1 1
12 23569 1 1 89 LYS HE3 H 33.313 43.272 44.724 1.00 . A A . 365 LYS HE3 1 1
12 23570 1 1 89 LYS HG2 H 34.788 41.647 47.122 1.00 . A A . 365 LYS HG2 1 1
12 23571 1 1 89 LYS HG3 H 35.126 41.917 45.392 1.00 . A A . 365 LYS HG3 1 1
12 23572 1 1 89 LYS HZ1 H 31.109 44.039 44.908 1.00 . A A . 365 LYS HZ1 1 1
12 23573 1 1 89 LYS HZ2 H 30.700 42.952 46.063 1.00 . A A . 365 LYS HZ2 1 1
12 23574 1 1 89 LYS HZ3 H 30.961 42.466 44.497 1.00 . A A . 365 LYS HZ3 1 1
12 23575 1 1 89 LYS N N 37.335 40.389 45.618 1.00 . A A . 365 LYS N 1 1
12 23576 1 1 89 LYS NZ N 31.278 43.090 45.239 1.00 . A A . 365 LYS NZ 1 1
12 23577 1 1 89 LYS O O 35.851 37.196 45.805 1.00 . A A . 365 LYS O 1 1
12 23578 1 1 90 LEU C C 37.851 35.220 46.560 1.00 . A A . 366 LEU C 1 1
12 23579 1 1 90 LEU CA C 38.579 36.342 45.803 1.00 . A A . 366 LEU CA 1 1
12 23580 1 1 90 LEU CB C 40.073 36.368 46.198 1.00 . A A . 366 LEU CB 1 1
12 23581 1 1 90 LEU CD1 C 41.253 36.406 43.971 1.00 . A A . 366 LEU CD1 1 1
12 23582 1 1 90 LEU CD2 C 42.273 35.216 45.923 1.00 . A A . 366 LEU CD2 1 1
12 23583 1 1 90 LEU CG C 40.969 35.588 45.227 1.00 . A A . 366 LEU CG 1 1
12 23584 1 1 90 LEU H H 38.672 38.383 46.384 1.00 . A A . 366 LEU H 1 1
12 23585 1 1 90 LEU HA H 38.470 36.157 44.735 1.00 . A A . 366 LEU HA 1 1
12 23586 1 1 90 LEU HB2 H 40.442 37.395 46.245 1.00 . A A . 366 LEU HB2 1 1
12 23587 1 1 90 LEU HB3 H 40.177 35.948 47.200 1.00 . A A . 366 LEU HB3 1 1
12 23588 1 1 90 LEU HD11 H 41.739 37.344 44.232 1.00 . A A . 366 LEU HD11 1 1
12 23589 1 1 90 LEU HD12 H 40.325 36.639 43.465 1.00 . A A . 366 LEU HD12 1 1
12 23590 1 1 90 LEU HD13 H 41.886 35.840 43.290 1.00 . A A . 366 LEU HD13 1 1
12 23591 1 1 90 LEU HD21 H 42.054 34.525 46.737 1.00 . A A . 366 LEU HD21 1 1
12 23592 1 1 90 LEU HD22 H 42.760 36.108 46.316 1.00 . A A . 366 LEU HD22 1 1
12 23593 1 1 90 LEU HD23 H 42.944 34.714 45.228 1.00 . A A . 366 LEU HD23 1 1
12 23594 1 1 90 LEU HG H 40.470 34.675 44.928 1.00 . A A . 366 LEU HG 1 1
12 23595 1 1 90 LEU N N 38.023 37.661 46.114 1.00 . A A . 366 LEU N 1 1
12 23596 1 1 90 LEU O O 37.475 34.198 45.998 1.00 . A A . 366 LEU O 1 1
12 23597 1 1 91 ASN C C 35.417 34.302 48.327 1.00 . A A . 367 ASN C 1 1
12 23598 1 1 91 ASN CA C 36.904 34.497 48.701 1.00 . A A . 367 ASN CA 1 1
12 23599 1 1 91 ASN CB C 37.062 34.981 50.141 1.00 . A A . 367 ASN CB 1 1
12 23600 1 1 91 ASN CG C 38.515 35.094 50.581 1.00 . A A . 367 ASN CG 1 1
12 23601 1 1 91 ASN H H 37.968 36.294 48.251 1.00 . A A . 367 ASN H 1 1
12 23602 1 1 91 ASN HA H 37.397 33.527 48.607 1.00 . A A . 367 ASN HA 1 1
12 23603 1 1 91 ASN HB2 H 36.587 35.960 50.234 1.00 . A A . 367 ASN HB2 1 1
12 23604 1 1 91 ASN HB3 H 36.550 34.262 50.782 1.00 . A A . 367 ASN HB3 1 1
12 23605 1 1 91 ASN HD21 H 38.490 37.107 50.430 1.00 . A A . 367 ASN HD21 1 1
12 23606 1 1 91 ASN HD22 H 39.948 36.413 51.115 1.00 . A A . 367 ASN HD22 1 1
12 23607 1 1 91 ASN N N 37.594 35.449 47.842 1.00 . A A . 367 ASN N 1 1
12 23608 1 1 91 ASN ND2 N 39.042 36.292 50.671 1.00 . A A . 367 ASN ND2 1 1
12 23609 1 1 91 ASN O O 34.913 33.181 48.395 1.00 . A A . 367 ASN O 1 1
12 23610 1 1 91 ASN OD1 O 39.213 34.113 50.783 1.00 . A A . 367 ASN OD1 1 1
12 23611 1 1 92 GLU C C 33.271 34.413 46.068 1.00 . A A . 368 GLU C 1 1
12 23612 1 1 92 GLU CA C 33.333 35.227 47.378 1.00 . A A . 368 GLU CA 1 1
12 23613 1 1 92 GLU CB C 32.741 36.629 47.154 1.00 . A A . 368 GLU CB 1 1
12 23614 1 1 92 GLU CD C 31.640 37.309 49.407 1.00 . A A . 368 GLU CD 1 1
12 23615 1 1 92 GLU CG C 32.746 37.575 48.375 1.00 . A A . 368 GLU CG 1 1
12 23616 1 1 92 GLU H H 35.164 36.252 47.753 1.00 . A A . 368 GLU H 1 1
12 23617 1 1 92 GLU HA H 32.726 34.710 48.121 1.00 . A A . 368 GLU HA 1 1
12 23618 1 1 92 GLU HB2 H 33.314 37.109 46.362 1.00 . A A . 368 GLU HB2 1 1
12 23619 1 1 92 GLU HB3 H 31.730 36.522 46.777 1.00 . A A . 368 GLU HB3 1 1
12 23620 1 1 92 GLU HG2 H 33.720 37.554 48.866 1.00 . A A . 368 GLU HG2 1 1
12 23621 1 1 92 GLU HG3 H 32.609 38.590 47.996 1.00 . A A . 368 GLU HG3 1 1
12 23622 1 1 92 GLU N N 34.717 35.348 47.864 1.00 . A A . 368 GLU N 1 1
12 23623 1 1 92 GLU O O 32.299 33.689 45.828 1.00 . A A . 368 GLU O 1 1
12 23624 1 1 92 GLU OE1 O 31.639 36.268 50.101 1.00 . A A . 368 GLU OE1 1 1
12 23625 1 1 92 GLU OE2 O 30.766 38.191 49.597 1.00 . A A . 368 GLU OE2 1 1
12 23626 1 1 93 ALA C C 34.657 32.157 44.343 1.00 . A A . 369 ALA C 1 1
12 23627 1 1 93 ALA CA C 34.486 33.651 44.047 1.00 . A A . 369 ALA CA 1 1
12 23628 1 1 93 ALA CB C 35.701 34.113 43.236 1.00 . A A . 369 ALA CB 1 1
12 23629 1 1 93 ALA H H 35.074 35.127 45.489 1.00 . A A . 369 ALA H 1 1
12 23630 1 1 93 ALA HA H 33.582 33.762 43.448 1.00 . A A . 369 ALA HA 1 1
12 23631 1 1 93 ALA HB1 H 35.601 35.143 42.922 1.00 . A A . 369 ALA HB1 1 1
12 23632 1 1 93 ALA HB2 H 36.616 34.007 43.800 1.00 . A A . 369 ALA HB2 1 1
12 23633 1 1 93 ALA HB3 H 35.791 33.482 42.356 1.00 . A A . 369 ALA HB3 1 1
12 23634 1 1 93 ALA N N 34.333 34.476 45.248 1.00 . A A . 369 ALA N 1 1
12 23635 1 1 93 ALA O O 34.090 31.324 43.642 1.00 . A A . 369 ALA O 1 1
12 23636 1 1 94 LYS C C 34.190 29.769 46.119 1.00 . A A . 370 LYS C 1 1
12 23637 1 1 94 LYS CA C 35.548 30.388 45.820 1.00 . A A . 370 LYS CA 1 1
12 23638 1 1 94 LYS CB C 36.512 30.302 47.013 1.00 . A A . 370 LYS CB 1 1
12 23639 1 1 94 LYS CD C 37.299 29.184 49.114 1.00 . A A . 370 LYS CD 1 1
12 23640 1 1 94 LYS CE C 36.837 28.370 50.321 1.00 . A A . 370 LYS CE 1 1
12 23641 1 1 94 LYS CG C 36.229 29.171 48.014 1.00 . A A . 370 LYS CG 1 1
12 23642 1 1 94 LYS H H 35.895 32.524 45.883 1.00 . A A . 370 LYS H 1 1
12 23643 1 1 94 LYS HA H 35.954 29.801 44.998 1.00 . A A . 370 LYS HA 1 1
12 23644 1 1 94 LYS HB2 H 37.516 30.161 46.618 1.00 . A A . 370 LYS HB2 1 1
12 23645 1 1 94 LYS HB3 H 36.476 31.246 47.557 1.00 . A A . 370 LYS HB3 1 1
12 23646 1 1 94 LYS HD2 H 38.223 28.766 48.714 1.00 . A A . 370 LYS HD2 1 1
12 23647 1 1 94 LYS HD3 H 37.481 30.211 49.438 1.00 . A A . 370 LYS HD3 1 1
12 23648 1 1 94 LYS HE2 H 35.871 28.767 50.646 1.00 . A A . 370 LYS HE2 1 1
12 23649 1 1 94 LYS HE3 H 36.692 27.335 50.003 1.00 . A A . 370 LYS HE3 1 1
12 23650 1 1 94 LYS HG2 H 35.250 29.325 48.470 1.00 . A A . 370 LYS HG2 1 1
12 23651 1 1 94 LYS HG3 H 36.219 28.208 47.496 1.00 . A A . 370 LYS HG3 1 1
12 23652 1 1 94 LYS HZ1 H 37.565 27.835 52.210 1.00 . A A . 370 LYS HZ1 1 1
12 23653 1 1 94 LYS HZ2 H 37.929 29.392 51.774 1.00 . A A . 370 LYS HZ2 1 1
12 23654 1 1 94 LYS HZ3 H 38.740 28.125 51.135 1.00 . A A . 370 LYS HZ3 1 1
12 23655 1 1 94 LYS N N 35.412 31.790 45.382 1.00 . A A . 370 LYS N 1 1
12 23656 1 1 94 LYS NZ N 37.819 28.439 51.431 1.00 . A A . 370 LYS NZ 1 1
12 23657 1 1 94 LYS O O 33.900 28.688 45.621 1.00 . A A . 370 LYS O 1 1
12 23658 1 1 95 GLN C C 31.171 29.771 45.842 1.00 . A A . 371 GLN C 1 1
12 23659 1 1 95 GLN CA C 31.965 30.041 47.133 1.00 . A A . 371 GLN CA 1 1
12 23660 1 1 95 GLN CB C 31.221 31.100 47.955 1.00 . A A . 371 GLN CB 1 1
12 23661 1 1 95 GLN CD C 31.225 32.733 49.868 1.00 . A A . 371 GLN CD 1 1
12 23662 1 1 95 GLN CG C 31.850 31.463 49.303 1.00 . A A . 371 GLN CG 1 1
12 23663 1 1 95 GLN H H 33.665 31.372 47.202 1.00 . A A . 371 GLN H 1 1
12 23664 1 1 95 GLN HA H 32.013 29.116 47.702 1.00 . A A . 371 GLN HA 1 1
12 23665 1 1 95 GLN HB2 H 31.188 32.008 47.364 1.00 . A A . 371 GLN HB2 1 1
12 23666 1 1 95 GLN HB3 H 30.196 30.763 48.125 1.00 . A A . 371 GLN HB3 1 1
12 23667 1 1 95 GLN HE21 H 32.919 33.276 50.834 1.00 . A A . 371 GLN HE21 1 1
12 23668 1 1 95 GLN HE22 H 31.692 34.516 50.614 1.00 . A A . 371 GLN HE22 1 1
12 23669 1 1 95 GLN HG2 H 31.722 30.656 50.019 1.00 . A A . 371 GLN HG2 1 1
12 23670 1 1 95 GLN HG3 H 32.913 31.636 49.152 1.00 . A A . 371 GLN HG3 1 1
12 23671 1 1 95 GLN N N 33.336 30.486 46.846 1.00 . A A . 371 GLN N 1 1
12 23672 1 1 95 GLN NE2 N 31.977 33.541 50.569 1.00 . A A . 371 GLN NE2 1 1
12 23673 1 1 95 GLN O O 30.309 28.887 45.819 1.00 . A A . 371 GLN O 1 1
12 23674 1 1 95 GLN OE1 O 30.052 33.045 49.682 1.00 . A A . 371 GLN OE1 1 1
12 23675 1 1 96 ASP C C 31.523 29.009 42.759 1.00 . A A . 372 ASP C 1 1
12 23676 1 1 96 ASP CA C 30.913 30.241 43.441 1.00 . A A . 372 ASP CA 1 1
12 23677 1 1 96 ASP CB C 30.992 31.465 42.505 1.00 . A A . 372 ASP CB 1 1
12 23678 1 1 96 ASP CG C 30.186 32.668 42.985 1.00 . A A . 372 ASP CG 1 1
12 23679 1 1 96 ASP H H 32.292 31.120 44.839 1.00 . A A . 372 ASP H 1 1
12 23680 1 1 96 ASP HA H 29.860 30.023 43.600 1.00 . A A . 372 ASP HA 1 1
12 23681 1 1 96 ASP HB2 H 32.022 31.755 42.320 1.00 . A A . 372 ASP HB2 1 1
12 23682 1 1 96 ASP HB3 H 30.566 31.162 41.551 1.00 . A A . 372 ASP HB3 1 1
12 23683 1 1 96 ASP N N 31.500 30.490 44.761 1.00 . A A . 372 ASP N 1 1
12 23684 1 1 96 ASP O O 30.783 28.161 42.266 1.00 . A A . 372 ASP O 1 1
12 23685 1 1 96 ASP OD1 O 29.057 32.460 43.481 1.00 . A A . 372 ASP OD1 1 1
12 23686 1 1 96 ASP OD2 O 30.623 33.831 42.856 1.00 . A A . 372 ASP OD2 1 1
12 23687 1 1 97 PHE C C 33.228 26.394 42.734 1.00 . A A . 373 PHE C 1 1
12 23688 1 1 97 PHE CA C 33.495 27.736 42.050 1.00 . A A . 373 PHE CA 1 1
12 23689 1 1 97 PHE CB C 34.996 27.981 41.953 1.00 . A A . 373 PHE CB 1 1
12 23690 1 1 97 PHE CD1 C 36.103 30.212 41.487 1.00 . A A . 373 PHE CD1 1 1
12 23691 1 1 97 PHE CD2 C 35.119 28.976 39.638 1.00 . A A . 373 PHE CD2 1 1
12 23692 1 1 97 PHE CE1 C 36.504 31.222 40.596 1.00 . A A . 373 PHE CE1 1 1
12 23693 1 1 97 PHE CE2 C 35.502 29.996 38.753 1.00 . A A . 373 PHE CE2 1 1
12 23694 1 1 97 PHE CG C 35.403 29.090 41.009 1.00 . A A . 373 PHE CG 1 1
12 23695 1 1 97 PHE CZ C 36.183 31.128 39.232 1.00 . A A . 373 PHE CZ 1 1
12 23696 1 1 97 PHE H H 33.435 29.475 43.295 1.00 . A A . 373 PHE H 1 1
12 23697 1 1 97 PHE HA H 33.099 27.689 41.034 1.00 . A A . 373 PHE HA 1 1
12 23698 1 1 97 PHE HB2 H 35.376 28.179 42.953 1.00 . A A . 373 PHE HB2 1 1
12 23699 1 1 97 PHE HB3 H 35.458 27.063 41.595 1.00 . A A . 373 PHE HB3 1 1
12 23700 1 1 97 PHE HD1 H 36.328 30.295 42.538 1.00 . A A . 373 PHE HD1 1 1
12 23701 1 1 97 PHE HD2 H 34.609 28.100 39.264 1.00 . A A . 373 PHE HD2 1 1
12 23702 1 1 97 PHE HE1 H 37.066 32.065 40.960 1.00 . A A . 373 PHE HE1 1 1
12 23703 1 1 97 PHE HE2 H 35.295 29.898 37.700 1.00 . A A . 373 PHE HE2 1 1
12 23704 1 1 97 PHE HZ H 36.470 31.915 38.547 1.00 . A A . 373 PHE HZ 1 1
12 23705 1 1 97 PHE N N 32.849 28.843 42.758 1.00 . A A . 373 PHE N 1 1
12 23706 1 1 97 PHE O O 32.980 25.396 42.056 1.00 . A A . 373 PHE O 1 1
12 23707 1 1 98 GLU C C 31.346 24.738 44.528 1.00 . A A . 374 GLU C 1 1
12 23708 1 1 98 GLU CA C 32.794 25.172 44.820 1.00 . A A . 374 GLU CA 1 1
12 23709 1 1 98 GLU CB C 32.986 25.377 46.330 1.00 . A A . 374 GLU CB 1 1
12 23710 1 1 98 GLU CD C 34.712 25.274 48.201 1.00 . A A . 374 GLU CD 1 1
12 23711 1 1 98 GLU CG C 34.459 25.565 46.713 1.00 . A A . 374 GLU CG 1 1
12 23712 1 1 98 GLU H H 33.426 27.220 44.589 1.00 . A A . 374 GLU H 1 1
12 23713 1 1 98 GLU HA H 33.444 24.353 44.505 1.00 . A A . 374 GLU HA 1 1
12 23714 1 1 98 GLU HB2 H 32.410 26.240 46.664 1.00 . A A . 374 GLU HB2 1 1
12 23715 1 1 98 GLU HB3 H 32.609 24.488 46.838 1.00 . A A . 374 GLU HB3 1 1
12 23716 1 1 98 GLU HG2 H 35.060 24.878 46.114 1.00 . A A . 374 GLU HG2 1 1
12 23717 1 1 98 GLU HG3 H 34.775 26.577 46.457 1.00 . A A . 374 GLU HG3 1 1
12 23718 1 1 98 GLU N N 33.184 26.374 44.072 1.00 . A A . 374 GLU N 1 1
12 23719 1 1 98 GLU O O 31.039 23.552 44.658 1.00 . A A . 374 GLU O 1 1
12 23720 1 1 98 GLU OE1 O 33.896 25.663 49.077 1.00 . A A . 374 GLU OE1 1 1
12 23721 1 1 98 GLU OE2 O 35.714 24.583 48.510 1.00 . A A . 374 GLU OE2 1 1
12 23722 1 1 99 THR C C 29.186 24.712 42.163 1.00 . A A . 375 THR C 1 1
12 23723 1 1 99 THR CA C 29.141 25.342 43.557 1.00 . A A . 375 THR CA 1 1
12 23724 1 1 99 THR CB C 28.221 26.573 43.526 1.00 . A A . 375 THR CB 1 1
12 23725 1 1 99 THR CG2 C 26.903 26.228 42.833 1.00 . A A . 375 THR CG2 1 1
12 23726 1 1 99 THR H H 30.822 26.605 43.949 1.00 . A A . 375 THR H 1 1
12 23727 1 1 99 THR HA H 28.680 24.620 44.227 1.00 . A A . 375 THR HA 1 1
12 23728 1 1 99 THR HB H 28.682 27.381 42.964 1.00 . A A . 375 THR HB 1 1
12 23729 1 1 99 THR HG1 H 28.764 27.457 45.156 1.00 . A A . 375 THR HG1 1 1
12 23730 1 1 99 THR HG21 H 26.173 27.012 43.013 1.00 . A A . 375 THR HG21 1 1
12 23731 1 1 99 THR HG22 H 26.539 25.269 43.207 1.00 . A A . 375 THR HG22 1 1
12 23732 1 1 99 THR HG23 H 27.071 26.139 41.751 1.00 . A A . 375 THR HG23 1 1
12 23733 1 1 99 THR N N 30.483 25.660 44.070 1.00 . A A . 375 THR N 1 1
12 23734 1 1 99 THR O O 28.449 23.760 41.903 1.00 . A A . 375 THR O 1 1
12 23735 1 1 99 THR OG1 O 27.951 27.030 44.841 1.00 . A A . 375 THR OG1 1 1
12 23736 1 1 100 VAL C C 30.401 23.168 39.911 1.00 . A A . 376 VAL C 1 1
12 23737 1 1 100 VAL CA C 30.136 24.673 39.876 1.00 . A A . 376 VAL CA 1 1
12 23738 1 1 100 VAL CB C 31.260 25.359 39.073 1.00 . A A . 376 VAL CB 1 1
12 23739 1 1 100 VAL CG1 C 31.296 24.881 37.613 1.00 . A A . 376 VAL CG1 1 1
12 23740 1 1 100 VAL CG2 C 31.131 26.880 39.049 1.00 . A A . 376 VAL CG2 1 1
12 23741 1 1 100 VAL H H 30.632 25.982 41.515 1.00 . A A . 376 VAL H 1 1
12 23742 1 1 100 VAL HA H 29.190 24.836 39.363 1.00 . A A . 376 VAL HA 1 1
12 23743 1 1 100 VAL HB H 32.214 25.138 39.541 1.00 . A A . 376 VAL HB 1 1
12 23744 1 1 100 VAL HG11 H 32.097 25.384 37.073 1.00 . A A . 376 VAL HG11 1 1
12 23745 1 1 100 VAL HG12 H 31.461 23.803 37.557 1.00 . A A . 376 VAL HG12 1 1
12 23746 1 1 100 VAL HG13 H 30.359 25.114 37.115 1.00 . A A . 376 VAL HG13 1 1
12 23747 1 1 100 VAL HG21 H 30.345 27.174 38.366 1.00 . A A . 376 VAL HG21 1 1
12 23748 1 1 100 VAL HG22 H 30.901 27.267 40.033 1.00 . A A . 376 VAL HG22 1 1
12 23749 1 1 100 VAL HG23 H 32.073 27.312 38.728 1.00 . A A . 376 VAL HG23 1 1
12 23750 1 1 100 VAL N N 30.034 25.207 41.251 1.00 . A A . 376 VAL N 1 1
12 23751 1 1 100 VAL O O 29.806 22.420 39.139 1.00 . A A . 376 VAL O 1 1
12 23752 1 1 101 LEU C C 30.432 20.416 41.536 1.00 . A A . 377 LEU C 1 1
12 23753 1 1 101 LEU CA C 31.577 21.309 41.026 1.00 . A A . 377 LEU CA 1 1
12 23754 1 1 101 LEU CB C 32.796 21.241 41.957 1.00 . A A . 377 LEU CB 1 1
12 23755 1 1 101 LEU CD1 C 34.393 20.095 40.392 1.00 . A A . 377 LEU CD1 1 1
12 23756 1 1 101 LEU CD2 C 34.650 19.817 42.830 1.00 . A A . 377 LEU CD2 1 1
12 23757 1 1 101 LEU CG C 33.635 19.981 41.712 1.00 . A A . 377 LEU CG 1 1
12 23758 1 1 101 LEU H H 31.673 23.398 41.460 1.00 . A A . 377 LEU H 1 1
12 23759 1 1 101 LEU HA H 31.836 20.939 40.040 1.00 . A A . 377 LEU HA 1 1
12 23760 1 1 101 LEU HB2 H 33.435 22.114 41.805 1.00 . A A . 377 LEU HB2 1 1
12 23761 1 1 101 LEU HB3 H 32.449 21.260 42.991 1.00 . A A . 377 LEU HB3 1 1
12 23762 1 1 101 LEU HD11 H 34.989 19.199 40.230 1.00 . A A . 377 LEU HD11 1 1
12 23763 1 1 101 LEU HD12 H 35.032 20.977 40.410 1.00 . A A . 377 LEU HD12 1 1
12 23764 1 1 101 LEU HD13 H 33.684 20.201 39.578 1.00 . A A . 377 LEU HD13 1 1
12 23765 1 1 101 LEU HD21 H 35.218 18.907 42.657 1.00 . A A . 377 LEU HD21 1 1
12 23766 1 1 101 LEU HD22 H 34.123 19.732 43.780 1.00 . A A . 377 LEU HD22 1 1
12 23767 1 1 101 LEU HD23 H 35.319 20.676 42.859 1.00 . A A . 377 LEU HD23 1 1
12 23768 1 1 101 LEU HG H 33.002 19.095 41.694 1.00 . A A . 377 LEU HG 1 1
12 23769 1 1 101 LEU N N 31.224 22.717 40.861 1.00 . A A . 377 LEU N 1 1
12 23770 1 1 101 LEU O O 30.439 19.205 41.322 1.00 . A A . 377 LEU O 1 1
12 23771 1 1 102 LEU C C 27.385 19.942 41.276 1.00 . A A . 378 LEU C 1 1
12 23772 1 1 102 LEU CA C 28.183 20.293 42.538 1.00 . A A . 378 LEU CA 1 1
12 23773 1 1 102 LEU CB C 27.308 21.155 43.469 1.00 . A A . 378 LEU CB 1 1
12 23774 1 1 102 LEU CD1 C 27.010 22.622 45.471 1.00 . A A . 378 LEU CD1 1 1
12 23775 1 1 102 LEU CD2 C 28.631 20.746 45.591 1.00 . A A . 378 LEU CD2 1 1
12 23776 1 1 102 LEU CG C 28.008 21.791 44.673 1.00 . A A . 378 LEU CG 1 1
12 23777 1 1 102 LEU H H 29.502 21.990 42.344 1.00 . A A . 378 LEU H 1 1
12 23778 1 1 102 LEU HA H 28.426 19.360 43.051 1.00 . A A . 378 LEU HA 1 1
12 23779 1 1 102 LEU HB2 H 26.864 21.960 42.890 1.00 . A A . 378 LEU HB2 1 1
12 23780 1 1 102 LEU HB3 H 26.495 20.531 43.826 1.00 . A A . 378 LEU HB3 1 1
12 23781 1 1 102 LEU HD11 H 27.533 23.127 46.281 1.00 . A A . 378 LEU HD11 1 1
12 23782 1 1 102 LEU HD12 H 26.228 21.984 45.881 1.00 . A A . 378 LEU HD12 1 1
12 23783 1 1 102 LEU HD13 H 26.563 23.371 44.819 1.00 . A A . 378 LEU HD13 1 1
12 23784 1 1 102 LEU HD21 H 29.085 21.239 46.449 1.00 . A A . 378 LEU HD21 1 1
12 23785 1 1 102 LEU HD22 H 29.399 20.198 45.051 1.00 . A A . 378 LEU HD22 1 1
12 23786 1 1 102 LEU HD23 H 27.861 20.056 45.931 1.00 . A A . 378 LEU HD23 1 1
12 23787 1 1 102 LEU HG H 28.774 22.467 44.310 1.00 . A A . 378 LEU HG 1 1
12 23788 1 1 102 LEU N N 29.429 20.995 42.189 1.00 . A A . 378 LEU N 1 1
12 23789 1 1 102 LEU O O 26.892 18.826 41.130 1.00 . A A . 378 LEU O 1 1
12 23790 1 1 103 LEU C C 27.324 20.021 38.008 1.00 . A A . 379 LEU C 1 1
12 23791 1 1 103 LEU CA C 26.547 20.809 39.093 1.00 . A A . 379 LEU CA 1 1
12 23792 1 1 103 LEU CB C 26.233 22.254 38.655 1.00 . A A . 379 LEU CB 1 1
12 23793 1 1 103 LEU CD1 C 25.445 24.554 39.366 1.00 . A A . 379 LEU CD1 1 1
12 23794 1 1 103 LEU CD2 C 23.842 22.681 39.435 1.00 . A A . 379 LEU CD2 1 1
12 23795 1 1 103 LEU CG C 25.315 23.052 39.613 1.00 . A A . 379 LEU CG 1 1
12 23796 1 1 103 LEU H H 27.678 21.808 40.600 1.00 . A A . 379 LEU H 1 1
12 23797 1 1 103 LEU HA H 25.608 20.281 39.265 1.00 . A A . 379 LEU HA 1 1
12 23798 1 1 103 LEU HB2 H 27.184 22.780 38.566 1.00 . A A . 379 LEU HB2 1 1
12 23799 1 1 103 LEU HB3 H 25.772 22.233 37.669 1.00 . A A . 379 LEU HB3 1 1
12 23800 1 1 103 LEU HD11 H 24.813 25.094 40.072 1.00 . A A . 379 LEU HD11 1 1
12 23801 1 1 103 LEU HD12 H 25.130 24.792 38.353 1.00 . A A . 379 LEU HD12 1 1
12 23802 1 1 103 LEU HD13 H 26.478 24.861 39.522 1.00 . A A . 379 LEU HD13 1 1
12 23803 1 1 103 LEU HD21 H 23.226 23.267 40.118 1.00 . A A . 379 LEU HD21 1 1
12 23804 1 1 103 LEU HD22 H 23.704 21.624 39.660 1.00 . A A . 379 LEU HD22 1 1
12 23805 1 1 103 LEU HD23 H 23.517 22.884 38.415 1.00 . A A . 379 LEU HD23 1 1
12 23806 1 1 103 LEU HG H 25.600 22.867 40.648 1.00 . A A . 379 LEU HG 1 1
12 23807 1 1 103 LEU N N 27.280 20.906 40.359 1.00 . A A . 379 LEU N 1 1
12 23808 1 1 103 LEU O O 26.706 19.380 37.149 1.00 . A A . 379 LEU O 1 1
12 23809 1 1 104 GLU C C 30.809 18.773 37.900 1.00 . A A . 380 GLU C 1 1
12 23810 1 1 104 GLU CA C 29.601 19.372 37.136 1.00 . A A . 380 GLU CA 1 1
12 23811 1 1 104 GLU CB C 30.108 20.359 36.075 1.00 . A A . 380 GLU CB 1 1
12 23812 1 1 104 GLU CD C 29.643 21.761 34.071 1.00 . A A . 380 GLU CD 1 1
12 23813 1 1 104 GLU CG C 29.014 20.914 35.167 1.00 . A A . 380 GLU CG 1 1
12 23814 1 1 104 GLU H H 29.079 20.675 38.734 1.00 . A A . 380 GLU H 1 1
12 23815 1 1 104 GLU HA H 29.088 18.580 36.604 1.00 . A A . 380 GLU HA 1 1
12 23816 1 1 104 GLU HB2 H 30.596 21.201 36.570 1.00 . A A . 380 GLU HB2 1 1
12 23817 1 1 104 GLU HB3 H 30.842 19.846 35.452 1.00 . A A . 380 GLU HB3 1 1
12 23818 1 1 104 GLU HG2 H 28.417 20.104 34.749 1.00 . A A . 380 GLU HG2 1 1
12 23819 1 1 104 GLU HG3 H 28.385 21.574 35.760 1.00 . A A . 380 GLU HG3 1 1
12 23820 1 1 104 GLU N N 28.663 20.047 38.052 1.00 . A A . 380 GLU N 1 1
12 23821 1 1 104 GLU O O 31.819 19.463 38.074 1.00 . A A . 380 GLU O 1 1
12 23822 1 1 104 GLU OE1 O 29.880 22.950 34.359 1.00 . A A . 380 GLU OE1 1 1
12 23823 1 1 104 GLU OE2 O 29.938 21.250 32.962 1.00 . A A . 380 GLU OE2 1 1
12 23824 1 1 105 PRO C C 33.124 16.625 38.884 1.00 . A A . 381 PRO C 1 1
12 23825 1 1 105 PRO CA C 31.681 16.920 39.346 1.00 . A A . 381 PRO CA 1 1
12 23826 1 1 105 PRO CB C 30.934 15.703 39.916 1.00 . A A . 381 PRO CB 1 1
12 23827 1 1 105 PRO CD C 29.667 16.572 38.089 1.00 . A A . 381 PRO CD 1 1
12 23828 1 1 105 PRO CG C 30.065 15.251 38.745 1.00 . A A . 381 PRO CG 1 1
12 23829 1 1 105 PRO HA H 31.804 17.644 40.144 1.00 . A A . 381 PRO HA 1 1
12 23830 1 1 105 PRO HB2 H 31.594 14.906 40.258 1.00 . A A . 381 PRO HB2 1 1
12 23831 1 1 105 PRO HB3 H 30.289 16.026 40.734 1.00 . A A . 381 PRO HB3 1 1
12 23832 1 1 105 PRO HD2 H 29.519 16.424 37.018 1.00 . A A . 381 PRO HD2 1 1
12 23833 1 1 105 PRO HD3 H 28.751 16.955 38.543 1.00 . A A . 381 PRO HD3 1 1
12 23834 1 1 105 PRO HG2 H 30.664 14.664 38.049 1.00 . A A . 381 PRO HG2 1 1
12 23835 1 1 105 PRO HG3 H 29.195 14.685 39.079 1.00 . A A . 381 PRO HG3 1 1
12 23836 1 1 105 PRO N N 30.761 17.500 38.347 1.00 . A A . 381 PRO N 1 1
12 23837 1 1 105 PRO O O 33.813 15.776 39.456 1.00 . A A . 381 PRO O 1 1
12 23838 1 1 106 GLY C C 35.417 18.456 36.477 1.00 . A A . 382 GLY C 1 1
12 23839 1 1 106 GLY CA C 34.977 17.258 37.336 1.00 . A A . 382 GLY CA 1 1
12 23840 1 1 106 GLY H H 32.993 18.062 37.523 1.00 . A A . 382 GLY H 1 1
12 23841 1 1 106 GLY HA2 H 35.681 17.169 38.163 1.00 . A A . 382 GLY HA2 1 1
12 23842 1 1 106 GLY HA3 H 35.052 16.359 36.723 1.00 . A A . 382 GLY HA3 1 1
12 23843 1 1 106 GLY N N 33.615 17.348 37.879 1.00 . A A . 382 GLY N 1 1
12 23844 1 1 106 GLY O O 36.448 18.372 35.811 1.00 . A A . 382 GLY O 1 1
12 23845 1 1 107 ASN C C 36.244 21.342 35.717 1.00 . A A . 383 ASN C 1 1
12 23846 1 1 107 ASN CA C 34.837 20.725 35.608 1.00 . A A . 383 ASN CA 1 1
12 23847 1 1 107 ASN CB C 33.765 21.745 36.008 1.00 . A A . 383 ASN CB 1 1
12 23848 1 1 107 ASN CG C 33.705 22.965 35.108 1.00 . A A . 383 ASN CG 1 1
12 23849 1 1 107 ASN H H 33.853 19.573 37.099 1.00 . A A . 383 ASN H 1 1
12 23850 1 1 107 ASN HA H 34.677 20.439 34.569 1.00 . A A . 383 ASN HA 1 1
12 23851 1 1 107 ASN HB2 H 32.804 21.258 36.063 1.00 . A A . 383 ASN HB2 1 1
12 23852 1 1 107 ASN HB3 H 34.012 22.094 36.998 1.00 . A A . 383 ASN HB3 1 1
12 23853 1 1 107 ASN HD21 H 31.674 22.893 34.766 1.00 . A A . 383 ASN HD21 1 1
12 23854 1 1 107 ASN HD22 H 32.571 24.102 33.936 1.00 . A A . 383 ASN HD22 1 1
12 23855 1 1 107 ASN N N 34.649 19.553 36.475 1.00 . A A . 383 ASN N 1 1
12 23856 1 1 107 ASN ND2 N 32.566 23.348 34.592 1.00 . A A . 383 ASN ND2 1 1
12 23857 1 1 107 ASN O O 36.641 21.821 36.780 1.00 . A A . 383 ASN O 1 1
12 23858 1 1 107 ASN OD1 O 34.703 23.623 34.884 1.00 . A A . 383 ASN OD1 1 1
12 23859 1 1 108 LYS C C 38.470 23.363 34.947 1.00 . A A . 384 LYS C 1 1
12 23860 1 1 108 LYS CA C 38.367 21.888 34.578 1.00 . A A . 384 LYS CA 1 1
12 23861 1 1 108 LYS CB C 39.040 21.649 33.218 1.00 . A A . 384 LYS CB 1 1
12 23862 1 1 108 LYS CD C 39.977 19.990 31.573 1.00 . A A . 384 LYS CD 1 1
12 23863 1 1 108 LYS CE C 39.830 18.554 31.070 1.00 . A A . 384 LYS CE 1 1
12 23864 1 1 108 LYS CG C 39.121 20.167 32.834 1.00 . A A . 384 LYS CG 1 1
12 23865 1 1 108 LYS H H 36.490 21.216 33.734 1.00 . A A . 384 LYS H 1 1
12 23866 1 1 108 LYS HA H 38.927 21.328 35.332 1.00 . A A . 384 LYS HA 1 1
12 23867 1 1 108 LYS HB2 H 38.504 22.196 32.442 1.00 . A A . 384 LYS HB2 1 1
12 23868 1 1 108 LYS HB3 H 40.055 22.048 33.273 1.00 . A A . 384 LYS HB3 1 1
12 23869 1 1 108 LYS HD2 H 39.634 20.685 30.806 1.00 . A A . 384 LYS HD2 1 1
12 23870 1 1 108 LYS HD3 H 41.023 20.201 31.805 1.00 . A A . 384 LYS HD3 1 1
12 23871 1 1 108 LYS HE2 H 40.166 17.874 31.858 1.00 . A A . 384 LYS HE2 1 1
12 23872 1 1 108 LYS HE3 H 38.768 18.366 30.894 1.00 . A A . 384 LYS HE3 1 1
12 23873 1 1 108 LYS HG2 H 39.567 19.598 33.651 1.00 . A A . 384 LYS HG2 1 1
12 23874 1 1 108 LYS HG3 H 38.114 19.792 32.646 1.00 . A A . 384 LYS HG3 1 1
12 23875 1 1 108 LYS HZ1 H 40.362 19.000 29.107 1.00 . A A . 384 LYS HZ1 1 1
12 23876 1 1 108 LYS HZ2 H 40.352 17.397 29.437 1.00 . A A . 384 LYS HZ2 1 1
12 23877 1 1 108 LYS HZ3 H 41.593 18.358 29.963 1.00 . A A . 384 LYS HZ3 1 1
12 23878 1 1 108 LYS N N 36.968 21.423 34.598 1.00 . A A . 384 LYS N 1 1
12 23879 1 1 108 LYS NZ N 40.586 18.309 29.818 1.00 . A A . 384 LYS NZ 1 1
12 23880 1 1 108 LYS O O 39.378 23.737 35.687 1.00 . A A . 384 LYS O 1 1
12 23881 1 1 109 GLN C C 37.143 25.787 36.372 1.00 . A A . 385 GLN C 1 1
12 23882 1 1 109 GLN CA C 37.427 25.600 34.879 1.00 . A A . 385 GLN CA 1 1
12 23883 1 1 109 GLN CB C 36.362 26.302 34.004 1.00 . A A . 385 GLN CB 1 1
12 23884 1 1 109 GLN CD C 36.170 27.533 31.722 1.00 . A A . 385 GLN CD 1 1
12 23885 1 1 109 GLN CG C 37.061 27.011 32.841 1.00 . A A . 385 GLN CG 1 1
12 23886 1 1 109 GLN H H 36.757 23.772 33.972 1.00 . A A . 385 GLN H 1 1
12 23887 1 1 109 GLN HA H 38.401 26.061 34.696 1.00 . A A . 385 GLN HA 1 1
12 23888 1 1 109 GLN HB2 H 35.653 25.570 33.615 1.00 . A A . 385 GLN HB2 1 1
12 23889 1 1 109 GLN HB3 H 35.820 27.039 34.600 1.00 . A A . 385 GLN HB3 1 1
12 23890 1 1 109 GLN HE21 H 37.338 29.142 31.489 1.00 . A A . 385 GLN HE21 1 1
12 23891 1 1 109 GLN HE22 H 35.928 29.037 30.442 1.00 . A A . 385 GLN HE22 1 1
12 23892 1 1 109 GLN HG2 H 37.653 27.832 33.247 1.00 . A A . 385 GLN HG2 1 1
12 23893 1 1 109 GLN HG3 H 37.736 26.314 32.378 1.00 . A A . 385 GLN HG3 1 1
12 23894 1 1 109 GLN N N 37.512 24.181 34.517 1.00 . A A . 385 GLN N 1 1
12 23895 1 1 109 GLN NE2 N 36.492 28.678 31.179 1.00 . A A . 385 GLN NE2 1 1
12 23896 1 1 109 GLN O O 37.786 26.613 37.013 1.00 . A A . 385 GLN O 1 1
12 23897 1 1 109 GLN OE1 O 35.197 26.939 31.281 1.00 . A A . 385 GLN OE1 1 1
12 23898 1 1 110 ALA C C 37.097 24.554 39.273 1.00 . A A . 386 ALA C 1 1
12 23899 1 1 110 ALA CA C 35.957 25.054 38.391 1.00 . A A . 386 ALA CA 1 1
12 23900 1 1 110 ALA CB C 34.716 24.221 38.694 1.00 . A A . 386 ALA CB 1 1
12 23901 1 1 110 ALA H H 35.818 24.265 36.397 1.00 . A A . 386 ALA H 1 1
12 23902 1 1 110 ALA HA H 35.791 26.101 38.652 1.00 . A A . 386 ALA HA 1 1
12 23903 1 1 110 ALA HB1 H 34.374 24.447 39.705 1.00 . A A . 386 ALA HB1 1 1
12 23904 1 1 110 ALA HB2 H 33.938 24.439 37.972 1.00 . A A . 386 ALA HB2 1 1
12 23905 1 1 110 ALA HB3 H 34.975 23.163 38.657 1.00 . A A . 386 ALA HB3 1 1
12 23906 1 1 110 ALA N N 36.260 24.981 36.961 1.00 . A A . 386 ALA N 1 1
12 23907 1 1 110 ALA O O 37.167 24.926 40.438 1.00 . A A . 386 ALA O 1 1
12 23908 1 1 111 VAL C C 40.298 24.299 39.274 1.00 . A A . 387 VAL C 1 1
12 23909 1 1 111 VAL CA C 39.181 23.265 39.434 1.00 . A A . 387 VAL CA 1 1
12 23910 1 1 111 VAL CB C 39.577 21.865 38.922 1.00 . A A . 387 VAL CB 1 1
12 23911 1 1 111 VAL CG1 C 40.894 21.395 39.545 1.00 . A A . 387 VAL CG1 1 1
12 23912 1 1 111 VAL CG2 C 38.489 20.816 39.228 1.00 . A A . 387 VAL CG2 1 1
12 23913 1 1 111 VAL H H 37.808 23.373 37.794 1.00 . A A . 387 VAL H 1 1
12 23914 1 1 111 VAL HA H 38.957 23.206 40.493 1.00 . A A . 387 VAL HA 1 1
12 23915 1 1 111 VAL HB H 39.710 21.911 37.840 1.00 . A A . 387 VAL HB 1 1
12 23916 1 1 111 VAL HG11 H 41.108 20.372 39.232 1.00 . A A . 387 VAL HG11 1 1
12 23917 1 1 111 VAL HG12 H 41.713 22.032 39.209 1.00 . A A . 387 VAL HG12 1 1
12 23918 1 1 111 VAL HG13 H 40.829 21.435 40.633 1.00 . A A . 387 VAL HG13 1 1
12 23919 1 1 111 VAL HG21 H 38.729 19.889 38.708 1.00 . A A . 387 VAL HG21 1 1
12 23920 1 1 111 VAL HG22 H 38.432 20.640 40.301 1.00 . A A . 387 VAL HG22 1 1
12 23921 1 1 111 VAL HG23 H 37.507 21.138 38.877 1.00 . A A . 387 VAL HG23 1 1
12 23922 1 1 111 VAL N N 37.979 23.715 38.734 1.00 . A A . 387 VAL N 1 1
12 23923 1 1 111 VAL O O 40.990 24.652 40.230 1.00 . A A . 387 VAL O 1 1
12 23924 1 1 112 THR C C 41.374 27.144 38.201 1.00 . A A . 388 THR C 1 1
12 23925 1 1 112 THR CA C 41.551 25.722 37.692 1.00 . A A . 388 THR CA 1 1
12 23926 1 1 112 THR CB C 41.707 25.755 36.170 1.00 . A A . 388 THR CB 1 1
12 23927 1 1 112 THR CG2 C 42.833 26.698 35.764 1.00 . A A . 388 THR CG2 1 1
12 23928 1 1 112 THR H H 39.810 24.540 37.337 1.00 . A A . 388 THR H 1 1
12 23929 1 1 112 THR HA H 42.468 25.321 38.125 1.00 . A A . 388 THR HA 1 1
12 23930 1 1 112 THR HB H 40.769 26.089 35.724 1.00 . A A . 388 THR HB 1 1
12 23931 1 1 112 THR HG1 H 41.096 24.038 35.621 1.00 . A A . 388 THR HG1 1 1
12 23932 1 1 112 THR HG21 H 43.023 26.602 34.696 1.00 . A A . 388 THR HG21 1 1
12 23933 1 1 112 THR HG22 H 43.729 26.460 36.337 1.00 . A A . 388 THR HG22 1 1
12 23934 1 1 112 THR HG23 H 42.536 27.724 35.987 1.00 . A A . 388 THR HG23 1 1
12 23935 1 1 112 THR N N 40.440 24.848 38.070 1.00 . A A . 388 THR N 1 1
12 23936 1 1 112 THR O O 42.224 27.660 38.919 1.00 . A A . 388 THR O 1 1
12 23937 1 1 112 THR OG1 O 41.973 24.461 35.688 1.00 . A A . 388 THR OG1 1 1
12 23938 1 1 113 GLU C C 39.822 29.302 39.788 1.00 . A A . 389 GLU C 1 1
12 23939 1 1 113 GLU CA C 39.999 29.178 38.262 1.00 . A A . 389 GLU CA 1 1
12 23940 1 1 113 GLU CB C 38.770 29.651 37.491 1.00 . A A . 389 GLU CB 1 1
12 23941 1 1 113 GLU CD C 39.836 30.361 35.200 1.00 . A A . 389 GLU CD 1 1
12 23942 1 1 113 GLU CG C 38.838 29.465 35.955 1.00 . A A . 389 GLU CG 1 1
12 23943 1 1 113 GLU H H 39.555 27.357 37.282 1.00 . A A . 389 GLU H 1 1
12 23944 1 1 113 GLU HA H 40.832 29.819 37.983 1.00 . A A . 389 GLU HA 1 1
12 23945 1 1 113 GLU HB2 H 37.913 29.085 37.854 1.00 . A A . 389 GLU HB2 1 1
12 23946 1 1 113 GLU HB3 H 38.599 30.687 37.747 1.00 . A A . 389 GLU HB3 1 1
12 23947 1 1 113 GLU HG2 H 39.073 28.430 35.708 1.00 . A A . 389 GLU HG2 1 1
12 23948 1 1 113 GLU HG3 H 37.835 29.625 35.570 1.00 . A A . 389 GLU HG3 1 1
12 23949 1 1 113 GLU N N 40.265 27.797 37.865 1.00 . A A . 389 GLU N 1 1
12 23950 1 1 113 GLU O O 40.049 30.366 40.366 1.00 . A A . 389 GLU O 1 1
12 23951 1 1 113 GLU OE1 O 41.061 30.264 35.428 1.00 . A A . 389 GLU OE1 1 1
12 23952 1 1 113 GLU OE2 O 39.433 31.076 34.251 1.00 . A A . 389 GLU OE2 1 1
12 23953 1 1 114 LEU C C 40.867 27.833 42.526 1.00 . A A . 390 LEU C 1 1
12 23954 1 1 114 LEU CA C 39.477 28.023 41.905 1.00 . A A . 390 LEU CA 1 1
12 23955 1 1 114 LEU CB C 38.556 26.850 42.262 1.00 . A A . 390 LEU CB 1 1
12 23956 1 1 114 LEU CD1 C 37.874 27.980 44.454 1.00 . A A . 390 LEU CD1 1 1
12 23957 1 1 114 LEU CD2 C 37.107 25.664 43.965 1.00 . A A . 390 LEU CD2 1 1
12 23958 1 1 114 LEU CG C 38.245 26.666 43.761 1.00 . A A . 390 LEU CG 1 1
12 23959 1 1 114 LEU H H 39.394 27.364 39.855 1.00 . A A . 390 LEU H 1 1
12 23960 1 1 114 LEU HA H 39.040 28.928 42.315 1.00 . A A . 390 LEU HA 1 1
12 23961 1 1 114 LEU HB2 H 37.622 27.015 41.737 1.00 . A A . 390 LEU HB2 1 1
12 23962 1 1 114 LEU HB3 H 39.001 25.924 41.889 1.00 . A A . 390 LEU HB3 1 1
12 23963 1 1 114 LEU HD11 H 37.297 27.788 45.360 1.00 . A A . 390 LEU HD11 1 1
12 23964 1 1 114 LEU HD12 H 37.304 28.611 43.780 1.00 . A A . 390 LEU HD12 1 1
12 23965 1 1 114 LEU HD13 H 38.790 28.503 44.715 1.00 . A A . 390 LEU HD13 1 1
12 23966 1 1 114 LEU HD21 H 37.300 24.762 43.384 1.00 . A A . 390 LEU HD21 1 1
12 23967 1 1 114 LEU HD22 H 36.152 26.087 43.658 1.00 . A A . 390 LEU HD22 1 1
12 23968 1 1 114 LEU HD23 H 37.051 25.395 45.019 1.00 . A A . 390 LEU HD23 1 1
12 23969 1 1 114 LEU HG H 39.128 26.265 44.252 1.00 . A A . 390 LEU HG 1 1
12 23970 1 1 114 LEU N N 39.515 28.177 40.445 1.00 . A A . 390 LEU N 1 1
12 23971 1 1 114 LEU O O 41.147 28.356 43.604 1.00 . A A . 390 LEU O 1 1
12 23972 1 1 115 SER C C 43.883 28.297 42.495 1.00 . A A . 391 SER C 1 1
12 23973 1 1 115 SER CA C 43.161 26.957 42.271 1.00 . A A . 391 SER CA 1 1
12 23974 1 1 115 SER CB C 43.942 26.126 41.244 1.00 . A A . 391 SER CB 1 1
12 23975 1 1 115 SER H H 41.481 26.769 40.931 1.00 . A A . 391 SER H 1 1
12 23976 1 1 115 SER HA H 43.145 26.415 43.213 1.00 . A A . 391 SER HA 1 1
12 23977 1 1 115 SER HB2 H 43.828 26.570 40.258 1.00 . A A . 391 SER HB2 1 1
12 23978 1 1 115 SER HB3 H 44.999 26.136 41.510 1.00 . A A . 391 SER HB3 1 1
12 23979 1 1 115 SER HG H 42.562 24.749 40.947 1.00 . A A . 391 SER HG 1 1
12 23980 1 1 115 SER N N 41.771 27.151 41.824 1.00 . A A . 391 SER N 1 1
12 23981 1 1 115 SER O O 44.717 28.427 43.392 1.00 . A A . 391 SER O 1 1
12 23982 1 1 115 SER OG O 43.507 24.778 41.198 1.00 . A A . 391 SER OG 1 1
12 23983 1 1 116 LYS C C 43.575 31.475 42.995 1.00 . A A . 392 LYS C 1 1
12 23984 1 1 116 LYS CA C 44.073 30.695 41.781 1.00 . A A . 392 LYS CA 1 1
12 23985 1 1 116 LYS CB C 43.719 31.442 40.484 1.00 . A A . 392 LYS CB 1 1
12 23986 1 1 116 LYS CD C 43.731 31.299 37.941 1.00 . A A . 392 LYS CD 1 1
12 23987 1 1 116 LYS CE C 44.256 30.457 36.774 1.00 . A A . 392 LYS CE 1 1
12 23988 1 1 116 LYS CG C 44.145 30.635 39.252 1.00 . A A . 392 LYS CG 1 1
12 23989 1 1 116 LYS H H 42.787 29.154 41.041 1.00 . A A . 392 LYS H 1 1
12 23990 1 1 116 LYS HA H 45.160 30.633 41.868 1.00 . A A . 392 LYS HA 1 1
12 23991 1 1 116 LYS HB2 H 42.640 31.612 40.444 1.00 . A A . 392 LYS HB2 1 1
12 23992 1 1 116 LYS HB3 H 44.224 32.409 40.474 1.00 . A A . 392 LYS HB3 1 1
12 23993 1 1 116 LYS HD2 H 42.642 31.349 37.907 1.00 . A A . 392 LYS HD2 1 1
12 23994 1 1 116 LYS HD3 H 44.144 32.308 37.889 1.00 . A A . 392 LYS HD3 1 1
12 23995 1 1 116 LYS HE2 H 45.348 30.519 36.751 1.00 . A A . 392 LYS HE2 1 1
12 23996 1 1 116 LYS HE3 H 43.972 29.414 36.940 1.00 . A A . 392 LYS HE3 1 1
12 23997 1 1 116 LYS HG2 H 45.226 30.490 39.269 1.00 . A A . 392 LYS HG2 1 1
12 23998 1 1 116 LYS HG3 H 43.645 29.670 39.297 1.00 . A A . 392 LYS HG3 1 1
12 23999 1 1 116 LYS HZ1 H 44.016 30.360 34.711 1.00 . A A . 392 LYS HZ1 1 1
12 24000 1 1 116 LYS HZ2 H 43.925 31.888 35.294 1.00 . A A . 392 LYS HZ2 1 1
12 24001 1 1 116 LYS HZ3 H 42.676 30.844 35.510 1.00 . A A . 392 LYS HZ3 1 1
12 24002 1 1 116 LYS N N 43.511 29.331 41.728 1.00 . A A . 392 LYS N 1 1
12 24003 1 1 116 LYS NZ N 43.694 30.918 35.489 1.00 . A A . 392 LYS NZ 1 1
12 24004 1 1 116 LYS O O 44.288 32.323 43.524 1.00 . A A . 392 LYS O 1 1
12 24005 1 1 117 ILE C C 42.584 31.275 45.925 1.00 . A A . 393 ILE C 1 1
12 24006 1 1 117 ILE CA C 41.776 31.688 44.696 1.00 . A A . 393 ILE CA 1 1
12 24007 1 1 117 ILE CB C 40.312 31.240 44.902 1.00 . A A . 393 ILE CB 1 1
12 24008 1 1 117 ILE CD1 C 39.383 32.818 43.073 1.00 . A A . 393 ILE CD1 1 1
12 24009 1 1 117 ILE CG1 C 39.435 31.410 43.651 1.00 . A A . 393 ILE CG1 1 1
12 24010 1 1 117 ILE CG2 C 39.693 31.940 46.125 1.00 . A A . 393 ILE CG2 1 1
12 24011 1 1 117 ILE H H 41.867 30.462 42.894 1.00 . A A . 393 ILE H 1 1
12 24012 1 1 117 ILE HA H 41.803 32.773 44.636 1.00 . A A . 393 ILE HA 1 1
12 24013 1 1 117 ILE HB H 40.311 30.176 45.133 1.00 . A A . 393 ILE HB 1 1
12 24014 1 1 117 ILE HD11 H 38.770 32.782 42.180 1.00 . A A . 393 ILE HD11 1 1
12 24015 1 1 117 ILE HD12 H 38.934 33.500 43.791 1.00 . A A . 393 ILE HD12 1 1
12 24016 1 1 117 ILE HD13 H 40.382 33.150 42.794 1.00 . A A . 393 ILE HD13 1 1
12 24017 1 1 117 ILE HG12 H 39.827 30.765 42.876 1.00 . A A . 393 ILE HG12 1 1
12 24018 1 1 117 ILE HG13 H 38.418 31.082 43.874 1.00 . A A . 393 ILE HG13 1 1
12 24019 1 1 117 ILE HG21 H 38.607 31.912 46.068 1.00 . A A . 393 ILE HG21 1 1
12 24020 1 1 117 ILE HG22 H 40.015 31.436 47.039 1.00 . A A . 393 ILE HG22 1 1
12 24021 1 1 117 ILE HG23 H 39.992 32.982 46.184 1.00 . A A . 393 ILE HG23 1 1
12 24022 1 1 117 ILE N N 42.368 31.146 43.453 1.00 . A A . 393 ILE N 1 1
12 24023 1 1 117 ILE O O 42.854 32.096 46.801 1.00 . A A . 393 ILE O 1 1
12 24024 1 1 118 LYS C C 45.142 30.037 47.229 1.00 . A A . 394 LYS C 1 1
12 24025 1 1 118 LYS CA C 43.721 29.464 47.139 1.00 . A A . 394 LYS CA 1 1
12 24026 1 1 118 LYS CB C 43.752 27.925 47.065 1.00 . A A . 394 LYS CB 1 1
12 24027 1 1 118 LYS CD C 42.490 25.723 47.108 1.00 . A A . 394 LYS CD 1 1
12 24028 1 1 118 LYS CE C 41.121 25.053 47.294 1.00 . A A . 394 LYS CE 1 1
12 24029 1 1 118 LYS CG C 42.379 27.251 47.237 1.00 . A A . 394 LYS CG 1 1
12 24030 1 1 118 LYS H H 42.700 29.371 45.249 1.00 . A A . 394 LYS H 1 1
12 24031 1 1 118 LYS HA H 43.200 29.790 48.042 1.00 . A A . 394 LYS HA 1 1
12 24032 1 1 118 LYS HB2 H 44.169 27.634 46.101 1.00 . A A . 394 LYS HB2 1 1
12 24033 1 1 118 LYS HB3 H 44.412 27.554 47.850 1.00 . A A . 394 LYS HB3 1 1
12 24034 1 1 118 LYS HD2 H 42.882 25.475 46.119 1.00 . A A . 394 LYS HD2 1 1
12 24035 1 1 118 LYS HD3 H 43.180 25.346 47.864 1.00 . A A . 394 LYS HD3 1 1
12 24036 1 1 118 LYS HE2 H 40.731 25.302 48.285 1.00 . A A . 394 LYS HE2 1 1
12 24037 1 1 118 LYS HE3 H 40.425 25.454 46.551 1.00 . A A . 394 LYS HE3 1 1
12 24038 1 1 118 LYS HG2 H 41.985 27.495 48.223 1.00 . A A . 394 LYS HG2 1 1
12 24039 1 1 118 LYS HG3 H 41.689 27.622 46.477 1.00 . A A . 394 LYS HG3 1 1
12 24040 1 1 118 LYS HZ1 H 40.279 23.158 47.237 1.00 . A A . 394 LYS HZ1 1 1
12 24041 1 1 118 LYS HZ2 H 41.797 23.160 47.855 1.00 . A A . 394 LYS HZ2 1 1
12 24042 1 1 118 LYS HZ3 H 41.594 23.322 46.241 1.00 . A A . 394 LYS HZ3 1 1
12 24043 1 1 118 LYS N N 42.985 30.000 45.989 1.00 . A A . 394 LYS N 1 1
12 24044 1 1 118 LYS NZ N 41.200 23.580 47.146 1.00 . A A . 394 LYS NZ 1 1
12 24045 1 1 118 LYS O O 45.604 30.348 48.326 1.00 . A A . 394 LYS O 1 1
12 24046 1 1 119 LYS C C 47.431 32.099 45.988 1.00 . A A . 395 LYS C 1 1
12 24047 1 1 119 LYS CA C 47.226 30.575 45.926 1.00 . A A . 395 LYS CA 1 1
12 24048 1 1 119 LYS CB C 47.744 29.967 44.612 1.00 . A A . 395 LYS CB 1 1
12 24049 1 1 119 LYS CD C 48.143 27.818 43.330 1.00 . A A . 395 LYS CD 1 1
12 24050 1 1 119 LYS CE C 47.928 26.312 43.454 1.00 . A A . 395 LYS CE 1 1
12 24051 1 1 119 LYS CG C 47.776 28.435 44.681 1.00 . A A . 395 LYS CG 1 1
12 24052 1 1 119 LYS H H 45.316 29.907 45.244 1.00 . A A . 395 LYS H 1 1
12 24053 1 1 119 LYS HA H 47.802 30.122 46.735 1.00 . A A . 395 LYS HA 1 1
12 24054 1 1 119 LYS HB2 H 47.097 30.278 43.789 1.00 . A A . 395 LYS HB2 1 1
12 24055 1 1 119 LYS HB3 H 48.755 30.328 44.420 1.00 . A A . 395 LYS HB3 1 1
12 24056 1 1 119 LYS HD2 H 47.497 28.215 42.546 1.00 . A A . 395 LYS HD2 1 1
12 24057 1 1 119 LYS HD3 H 49.186 28.037 43.096 1.00 . A A . 395 LYS HD3 1 1
12 24058 1 1 119 LYS HE2 H 48.494 25.960 44.320 1.00 . A A . 395 LYS HE2 1 1
12 24059 1 1 119 LYS HE3 H 46.868 26.132 43.656 1.00 . A A . 395 LYS HE3 1 1
12 24060 1 1 119 LYS HG2 H 48.505 28.123 45.430 1.00 . A A . 395 LYS HG2 1 1
12 24061 1 1 119 LYS HG3 H 46.798 28.058 44.979 1.00 . A A . 395 LYS HG3 1 1
12 24062 1 1 119 LYS HZ1 H 47.855 25.937 41.409 1.00 . A A . 395 LYS HZ1 1 1
12 24063 1 1 119 LYS HZ2 H 48.170 24.594 42.337 1.00 . A A . 395 LYS HZ2 1 1
12 24064 1 1 119 LYS HZ3 H 49.341 25.706 42.053 1.00 . A A . 395 LYS HZ3 1 1
12 24065 1 1 119 LYS N N 45.807 30.198 46.079 1.00 . A A . 395 LYS N 1 1
12 24066 1 1 119 LYS NZ N 48.347 25.591 42.231 1.00 . A A . 395 LYS NZ 1 1
12 24067 1 1 119 LYS O O 47.527 32.754 44.943 1.00 . A A . 395 LYS O 1 1
12 24068 1 1 120 LYS C C 48.940 34.691 47.566 1.00 . A A . 396 LYS C 1 1
12 24069 1 1 120 LYS CA C 47.522 34.114 47.492 1.00 . A A . 396 LYS CA 1 1
12 24070 1 1 120 LYS CB C 46.717 34.414 48.769 1.00 . A A . 396 LYS CB 1 1
12 24071 1 1 120 LYS CD C 44.377 34.449 49.764 1.00 . A A . 396 LYS CD 1 1
12 24072 1 1 120 LYS CE C 42.905 34.354 49.363 1.00 . A A . 396 LYS CE 1 1
12 24073 1 1 120 LYS CG C 45.215 34.246 48.500 1.00 . A A . 396 LYS CG 1 1
12 24074 1 1 120 LYS H H 47.325 32.037 47.985 1.00 . A A . 396 LYS H 1 1
12 24075 1 1 120 LYS HA H 47.031 34.653 46.684 1.00 . A A . 396 LYS HA 1 1
12 24076 1 1 120 LYS HB2 H 47.033 33.746 49.572 1.00 . A A . 396 LYS HB2 1 1
12 24077 1 1 120 LYS HB3 H 46.903 35.444 49.081 1.00 . A A . 396 LYS HB3 1 1
12 24078 1 1 120 LYS HD2 H 44.621 33.671 50.489 1.00 . A A . 396 LYS HD2 1 1
12 24079 1 1 120 LYS HD3 H 44.580 35.431 50.197 1.00 . A A . 396 LYS HD3 1 1
12 24080 1 1 120 LYS HE2 H 42.676 35.202 48.710 1.00 . A A . 396 LYS HE2 1 1
12 24081 1 1 120 LYS HE3 H 42.765 33.432 48.789 1.00 . A A . 396 LYS HE3 1 1
12 24082 1 1 120 LYS HG2 H 44.909 34.974 47.746 1.00 . A A . 396 LYS HG2 1 1
12 24083 1 1 120 LYS HG3 H 45.020 33.245 48.115 1.00 . A A . 396 LYS HG3 1 1
12 24084 1 1 120 LYS HZ1 H 42.110 35.215 51.085 1.00 . A A . 396 LYS HZ1 1 1
12 24085 1 1 120 LYS HZ2 H 42.220 33.566 51.145 1.00 . A A . 396 LYS HZ2 1 1
12 24086 1 1 120 LYS HZ3 H 41.034 34.257 50.301 1.00 . A A . 396 LYS HZ3 1 1
12 24087 1 1 120 LYS N N 47.451 32.662 47.200 1.00 . A A . 396 LYS N 1 1
12 24088 1 1 120 LYS NZ N 42.016 34.358 50.544 1.00 . A A . 396 LYS NZ 1 1
12 24089 1 1 120 LYS O O 49.884 33.978 47.983 1.00 . A A . 396 LYS O 1 1
12 24090 1 1 120 LYS OXT O 49.092 35.890 47.231 1.00 . A A . 396 LYS OXT 1 1
12 24091 2 2 1 SER C C 32.475 24.002 21.226 1.00 . B B . 638 SER C 1 1
12 24092 2 2 1 SER CA C 32.721 25.244 20.382 1.00 . B B . 638 SER CA 1 1
12 24093 2 2 1 SER CB C 31.386 25.815 19.919 1.00 . B B . 638 SER CB 1 1
12 24094 2 2 1 SER H1 H 33.880 25.809 18.776 1.00 . B B . 638 SER H1 1 1
12 24095 2 2 1 SER H2 H 33.116 24.362 18.569 1.00 . B B . 638 SER H2 1 1
12 24096 2 2 1 SER H3 H 34.427 24.465 19.553 1.00 . B B . 638 SER H3 1 1
12 24097 2 2 1 SER HA H 33.217 25.982 21.008 1.00 . B B . 638 SER HA 1 1
12 24098 2 2 1 SER HB2 H 30.926 25.140 19.196 1.00 . B B . 638 SER HB2 1 1
12 24099 2 2 1 SER HB3 H 30.717 25.933 20.773 1.00 . B B . 638 SER HB3 1 1
12 24100 2 2 1 SER HG H 31.696 27.720 20.075 1.00 . B B . 638 SER HG 1 1
12 24101 2 2 1 SER N N 33.597 24.951 19.234 1.00 . B B . 638 SER N 1 1
12 24102 2 2 1 SER O O 32.148 22.944 20.691 1.00 . B B . 638 SER O 1 1
12 24103 2 2 1 SER OG O 31.602 27.079 19.325 1.00 . B B . 638 SER OG 1 1
12 24104 2 2 2 GLY C C 32.338 23.474 24.960 1.00 . B B . 639 GLY C 1 1
12 24105 2 2 2 GLY CA C 32.491 23.005 23.505 1.00 . B B . 639 GLY CA 1 1
12 24106 2 2 2 GLY H H 32.741 25.046 22.943 1.00 . B B . 639 GLY H 1 1
12 24107 2 2 2 GLY HA2 H 31.634 22.382 23.259 1.00 . B B . 639 GLY HA2 1 1
12 24108 2 2 2 GLY HA3 H 33.391 22.393 23.437 1.00 . B B . 639 GLY HA3 1 1
12 24109 2 2 2 GLY N N 32.585 24.121 22.550 1.00 . B B . 639 GLY N 1 1
12 24110 2 2 2 GLY O O 32.495 24.671 25.216 1.00 . B B . 639 GLY O 1 1
12 24111 2 2 3 PRO C C 32.742 23.705 28.030 1.00 . B B . 640 PRO C 1 1
12 24112 2 2 3 PRO CA C 31.665 22.893 27.297 1.00 . B B . 640 PRO CA 1 1
12 24113 2 2 3 PRO CB C 31.336 21.555 27.977 1.00 . B B . 640 PRO CB 1 1
12 24114 2 2 3 PRO CD C 31.949 21.126 25.721 1.00 . B B . 640 PRO CD 1 1
12 24115 2 2 3 PRO CG C 32.066 20.525 27.121 1.00 . B B . 640 PRO CG 1 1
12 24116 2 2 3 PRO HA H 30.752 23.488 27.290 1.00 . B B . 640 PRO HA 1 1
12 24117 2 2 3 PRO HB2 H 31.658 21.520 29.019 1.00 . B B . 640 PRO HB2 1 1
12 24118 2 2 3 PRO HB3 H 30.265 21.372 27.914 1.00 . B B . 640 PRO HB3 1 1
12 24119 2 2 3 PRO HD2 H 32.745 20.751 25.079 1.00 . B B . 640 PRO HD2 1 1
12 24120 2 2 3 PRO HD3 H 30.974 20.875 25.299 1.00 . B B . 640 PRO HD3 1 1
12 24121 2 2 3 PRO HG2 H 33.113 20.475 27.422 1.00 . B B . 640 PRO HG2 1 1
12 24122 2 2 3 PRO HG3 H 31.599 19.544 27.182 1.00 . B B . 640 PRO HG3 1 1
12 24123 2 2 3 PRO N N 32.031 22.567 25.913 1.00 . B B . 640 PRO N 1 1
12 24124 2 2 3 PRO O O 33.679 23.178 28.633 1.00 . B B . 640 PRO O 1 1
12 24125 2 2 4 THR C C 32.495 27.287 28.929 1.00 . B B . 641 THR C 1 1
12 24126 2 2 4 THR CA C 33.366 26.078 28.612 1.00 . B B . 641 THR CA 1 1
12 24127 2 2 4 THR CB C 34.496 26.607 27.714 1.00 . B B . 641 THR CB 1 1
12 24128 2 2 4 THR CG2 C 35.798 25.830 27.867 1.00 . B B . 641 THR CG2 1 1
12 24129 2 2 4 THR H H 31.783 25.334 27.407 1.00 . B B . 641 THR H 1 1
12 24130 2 2 4 THR HA H 33.794 25.711 29.546 1.00 . B B . 641 THR HA 1 1
12 24131 2 2 4 THR HB H 34.691 27.635 28.032 1.00 . B B . 641 THR HB 1 1
12 24132 2 2 4 THR HG1 H 33.595 25.840 26.166 1.00 . B B . 641 THR HG1 1 1
12 24133 2 2 4 THR HG21 H 35.645 24.776 27.641 1.00 . B B . 641 THR HG21 1 1
12 24134 2 2 4 THR HG22 H 36.165 25.940 28.891 1.00 . B B . 641 THR HG22 1 1
12 24135 2 2 4 THR HG23 H 36.549 26.240 27.193 1.00 . B B . 641 THR HG23 1 1
12 24136 2 2 4 THR N N 32.561 25.023 27.981 1.00 . B B . 641 THR N 1 1
12 24137 2 2 4 THR O O 31.460 27.507 28.296 1.00 . B B . 641 THR O 1 1
12 24138 2 2 4 THR OG1 O 34.133 26.633 26.346 1.00 . B B . 641 THR OG1 1 1
12 24139 2 2 5 ILE C C 32.333 30.505 29.423 1.00 . B B . 642 ILE C 1 1
12 24140 2 2 5 ILE CA C 32.166 29.280 30.319 1.00 . B B . 642 ILE CA 1 1
12 24141 2 2 5 ILE CB C 32.456 29.635 31.787 1.00 . B B . 642 ILE CB 1 1
12 24142 2 2 5 ILE CD1 C 34.121 30.754 33.432 1.00 . B B . 642 ILE CD1 1 1
12 24143 2 2 5 ILE CG1 C 33.657 30.589 31.985 1.00 . B B . 642 ILE CG1 1 1
12 24144 2 2 5 ILE CG2 C 32.580 28.377 32.647 1.00 . B B . 642 ILE CG2 1 1
12 24145 2 2 5 ILE H H 33.738 27.814 30.433 1.00 . B B . 642 ILE H 1 1
12 24146 2 2 5 ILE HA H 31.112 29.008 30.280 1.00 . B B . 642 ILE HA 1 1
12 24147 2 2 5 ILE HB H 31.569 30.158 32.136 1.00 . B B . 642 ILE HB 1 1
12 24148 2 2 5 ILE HD11 H 33.253 30.910 34.064 1.00 . B B . 642 ILE HD11 1 1
12 24149 2 2 5 ILE HD12 H 34.675 29.869 33.751 1.00 . B B . 642 ILE HD12 1 1
12 24150 2 2 5 ILE HD13 H 34.773 31.622 33.503 1.00 . B B . 642 ILE HD13 1 1
12 24151 2 2 5 ILE HG12 H 34.504 30.237 31.400 1.00 . B B . 642 ILE HG12 1 1
12 24152 2 2 5 ILE HG13 H 33.369 31.579 31.633 1.00 . B B . 642 ILE HG13 1 1
12 24153 2 2 5 ILE HG21 H 32.187 28.616 33.623 1.00 . B B . 642 ILE HG21 1 1
12 24154 2 2 5 ILE HG22 H 32.022 27.542 32.232 1.00 . B B . 642 ILE HG22 1 1
12 24155 2 2 5 ILE HG23 H 33.622 28.081 32.716 1.00 . B B . 642 ILE HG23 1 1
12 24156 2 2 5 ILE N N 32.935 28.111 29.880 1.00 . B B . 642 ILE N 1 1
12 24157 2 2 5 ILE O O 31.437 31.338 29.369 1.00 . B B . 642 ILE O 1 1
12 24158 2 2 6 GLU C C 33.258 32.045 26.646 1.00 . B B . 643 GLU C 1 1
12 24159 2 2 6 GLU CA C 33.804 31.926 28.077 1.00 . B B . 643 GLU CA 1 1
12 24160 2 2 6 GLU CB C 35.302 32.221 28.187 1.00 . B B . 643 GLU CB 1 1
12 24161 2 2 6 GLU CD C 37.538 31.824 27.161 1.00 . B B . 643 GLU CD 1 1
12 24162 2 2 6 GLU CG C 36.181 31.197 27.457 1.00 . B B . 643 GLU CG 1 1
12 24163 2 2 6 GLU H H 34.172 29.938 28.795 1.00 . B B . 643 GLU H 1 1
12 24164 2 2 6 GLU HA H 33.301 32.722 28.621 1.00 . B B . 643 GLU HA 1 1
12 24165 2 2 6 GLU HB2 H 35.472 33.217 27.776 1.00 . B B . 643 GLU HB2 1 1
12 24166 2 2 6 GLU HB3 H 35.589 32.248 29.239 1.00 . B B . 643 GLU HB3 1 1
12 24167 2 2 6 GLU HG2 H 36.286 30.301 28.074 1.00 . B B . 643 GLU HG2 1 1
12 24168 2 2 6 GLU HG3 H 35.714 30.909 26.512 1.00 . B B . 643 GLU HG3 1 1
12 24169 2 2 6 GLU N N 33.474 30.663 28.753 1.00 . B B . 643 GLU N 1 1
12 24170 2 2 6 GLU O O 33.474 33.052 25.973 1.00 . B B . 643 GLU O 1 1
12 24171 2 2 6 GLU OE1 O 37.567 32.768 26.334 1.00 . B B . 643 GLU OE1 1 1
12 24172 2 2 6 GLU OE2 O 38.553 31.443 27.790 1.00 . B B . 643 GLU OE2 1 1
12 24173 2 2 7 GLU C C 30.255 31.607 25.413 1.00 . B B . 644 GLU C 1 1
12 24174 2 2 7 GLU CA C 31.646 31.053 25.040 1.00 . B B . 644 GLU CA 1 1
12 24175 2 2 7 GLU CB C 31.562 29.629 24.462 1.00 . B B . 644 GLU CB 1 1
12 24176 2 2 7 GLU CD C 32.302 28.289 22.468 1.00 . B B . 644 GLU CD 1 1
12 24177 2 2 7 GLU CG C 32.715 29.349 23.489 1.00 . B B . 644 GLU CG 1 1
12 24178 2 2 7 GLU H H 32.408 30.250 26.835 1.00 . B B . 644 GLU H 1 1
12 24179 2 2 7 GLU HA H 32.049 31.722 24.277 1.00 . B B . 644 GLU HA 1 1
12 24180 2 2 7 GLU HB2 H 31.589 28.890 25.272 1.00 . B B . 644 GLU HB2 1 1
12 24181 2 2 7 GLU HB3 H 30.618 29.516 23.931 1.00 . B B . 644 GLU HB3 1 1
12 24182 2 2 7 GLU HG2 H 32.976 30.263 22.949 1.00 . B B . 644 GLU HG2 1 1
12 24183 2 2 7 GLU HG3 H 33.594 29.023 24.048 1.00 . B B . 644 GLU HG3 1 1
12 24184 2 2 7 GLU N N 32.537 31.021 26.197 1.00 . B B . 644 GLU N 1 1
12 24185 2 2 7 GLU O O 29.906 31.720 26.591 1.00 . B B . 644 GLU O 1 1
12 24186 2 2 7 GLU OE1 O 32.336 27.079 22.794 1.00 . B B . 644 GLU OE1 1 1
12 24187 2 2 7 GLU OE2 O 31.899 28.676 21.342 1.00 . B B . 644 GLU OE2 1 1
12 24188 2 2 8 VAL C C 27.036 31.577 23.966 1.00 . B B . 645 VAL C 1 1
12 24189 2 2 8 VAL CA C 28.102 32.527 24.527 1.00 . B B . 645 VAL CA 1 1
12 24190 2 2 8 VAL CB C 28.044 33.934 23.889 1.00 . B B . 645 VAL CB 1 1
12 24191 2 2 8 VAL CG1 C 28.735 34.951 24.806 1.00 . B B . 645 VAL CG1 1 1
12 24192 2 2 8 VAL CG2 C 28.643 34.058 22.481 1.00 . B B . 645 VAL CG2 1 1
12 24193 2 2 8 VAL H H 29.785 31.775 23.456 1.00 . B B . 645 VAL H 1 1
12 24194 2 2 8 VAL HA H 27.856 32.647 25.583 1.00 . B B . 645 VAL HA 1 1
12 24195 2 2 8 VAL HB H 27.008 34.220 23.796 1.00 . B B . 645 VAL HB 1 1
12 24196 2 2 8 VAL HG11 H 28.282 34.923 25.796 1.00 . B B . 645 VAL HG11 1 1
12 24197 2 2 8 VAL HG12 H 29.793 34.712 24.904 1.00 . B B . 645 VAL HG12 1 1
12 24198 2 2 8 VAL HG13 H 28.627 35.957 24.396 1.00 . B B . 645 VAL HG13 1 1
12 24199 2 2 8 VAL HG21 H 28.469 35.068 22.100 1.00 . B B . 645 VAL HG21 1 1
12 24200 2 2 8 VAL HG22 H 29.714 33.858 22.499 1.00 . B B . 645 VAL HG22 1 1
12 24201 2 2 8 VAL HG23 H 28.147 33.355 21.818 1.00 . B B . 645 VAL HG23 1 1
12 24202 2 2 8 VAL N N 29.455 31.949 24.399 1.00 . B B . 645 VAL N 1 1
12 24203 2 2 8 VAL O O 27.319 30.826 23.025 1.00 . B B . 645 VAL O 1 1
12 24204 2 2 9 ASP C C 23.915 31.230 22.893 1.00 . B B . 646 ASP C 1 1
12 24205 2 2 9 ASP CA C 24.726 30.668 24.075 1.00 . B B . 646 ASP CA 1 1
12 24206 2 2 9 ASP CB C 23.850 30.170 25.250 1.00 . B B . 646 ASP CB 1 1
12 24207 2 2 9 ASP CG C 23.150 28.827 24.978 1.00 . B B . 646 ASP CG 1 1
12 24208 2 2 9 ASP H H 25.631 32.207 25.300 1.00 . B B . 646 ASP H 1 1
12 24209 2 2 9 ASP HA H 25.192 29.777 23.674 1.00 . B B . 646 ASP HA 1 1
12 24210 2 2 9 ASP HB2 H 24.463 30.081 26.147 1.00 . B B . 646 ASP HB2 1 1
12 24211 2 2 9 ASP HB3 H 23.086 30.902 25.464 1.00 . B B . 646 ASP HB3 1 1
12 24212 2 2 9 ASP N N 25.823 31.557 24.541 1.00 . B B . 646 ASP N 1 1
12 24213 2 2 9 ASP O O 23.232 30.414 22.226 1.00 . B B . 646 ASP O 1 1
12 24214 2 2 9 ASP OXT O 24.018 32.442 22.607 1.00 . B B . 646 ASP OXT 1 1
12 24215 2 2 9 ASP OD1 O 23.856 27.812 24.741 1.00 . B B . 646 ASP OD1 1 1
12 24216 2 2 9 ASP OD2 O 21.896 28.759 25.000 1.00 . B B . 646 ASP OD2 1 1
13 24217 1 1 1 GLY C C 8.642 40.275 20.730 1.00 . A A . 277 GLY C 1 1
13 24218 1 1 1 GLY CA C 7.789 40.671 19.534 1.00 . A A . 277 GLY CA 1 1
13 24219 1 1 1 GLY H1 H 9.353 41.484 18.475 1.00 . A A . 277 GLY H1 1 1
13 24220 1 1 1 GLY H2 H 8.500 42.590 19.363 1.00 . A A . 277 GLY H2 1 1
13 24221 1 1 1 GLY H3 H 7.864 41.990 17.975 1.00 . A A . 277 GLY H3 1 1
13 24222 1 1 1 GLY HA2 H 6.804 40.992 19.860 1.00 . A A . 277 GLY HA2 1 1
13 24223 1 1 1 GLY HA3 H 7.685 39.806 18.883 1.00 . A A . 277 GLY HA3 1 1
13 24224 1 1 1 GLY N N 8.428 41.763 18.782 1.00 . A A . 277 GLY N 1 1
13 24225 1 1 1 GLY O O 9.821 39.988 20.532 1.00 . A A . 277 GLY O 1 1
13 24226 1 1 2 PRO C C 9.619 38.657 23.291 1.00 . A A . 278 PRO C 1 1
13 24227 1 1 2 PRO CA C 8.911 40.016 23.179 1.00 . A A . 278 PRO CA 1 1
13 24228 1 1 2 PRO CB C 7.952 40.232 24.357 1.00 . A A . 278 PRO CB 1 1
13 24229 1 1 2 PRO CD C 6.743 40.570 22.341 1.00 . A A . 278 PRO CD 1 1
13 24230 1 1 2 PRO CG C 6.840 41.097 23.770 1.00 . A A . 278 PRO CG 1 1
13 24231 1 1 2 PRO HA H 9.672 40.796 23.209 1.00 . A A . 278 PRO HA 1 1
13 24232 1 1 2 PRO HB2 H 7.534 39.276 24.674 1.00 . A A . 278 PRO HB2 1 1
13 24233 1 1 2 PRO HB3 H 8.447 40.725 25.192 1.00 . A A . 278 PRO HB3 1 1
13 24234 1 1 2 PRO HD2 H 6.126 39.672 22.324 1.00 . A A . 278 PRO HD2 1 1
13 24235 1 1 2 PRO HD3 H 6.313 41.339 21.698 1.00 . A A . 278 PRO HD3 1 1
13 24236 1 1 2 PRO HG2 H 5.900 40.976 24.310 1.00 . A A . 278 PRO HG2 1 1
13 24237 1 1 2 PRO HG3 H 7.148 42.143 23.759 1.00 . A A . 278 PRO HG3 1 1
13 24238 1 1 2 PRO N N 8.105 40.216 21.966 1.00 . A A . 278 PRO N 1 1
13 24239 1 1 2 PRO O O 10.592 38.541 24.037 1.00 . A A . 278 PRO O 1 1
13 24240 1 1 3 HIS C C 10.972 36.452 21.369 1.00 . A A . 279 HIS C 1 1
13 24241 1 1 3 HIS CA C 9.893 36.355 22.452 1.00 . A A . 279 HIS CA 1 1
13 24242 1 1 3 HIS CB C 8.907 35.212 22.186 1.00 . A A . 279 HIS CB 1 1
13 24243 1 1 3 HIS CD2 C 10.361 33.371 21.122 1.00 . A A . 279 HIS CD2 1 1
13 24244 1 1 3 HIS CE1 C 9.848 31.676 22.425 1.00 . A A . 279 HIS CE1 1 1
13 24245 1 1 3 HIS CG C 9.510 33.831 22.092 1.00 . A A . 279 HIS CG 1 1
13 24246 1 1 3 HIS H H 8.353 37.758 21.981 1.00 . A A . 279 HIS H 1 1
13 24247 1 1 3 HIS HA H 10.396 36.140 23.397 1.00 . A A . 279 HIS HA 1 1
13 24248 1 1 3 HIS HB2 H 8.170 35.206 22.986 1.00 . A A . 279 HIS HB2 1 1
13 24249 1 1 3 HIS HB3 H 8.399 35.409 21.248 1.00 . A A . 279 HIS HB3 1 1
13 24250 1 1 3 HIS HD1 H 8.518 32.729 23.651 1.00 . A A . 279 HIS HD1 1 1
13 24251 1 1 3 HIS HD2 H 10.750 33.950 20.294 1.00 . A A . 279 HIS HD2 1 1
13 24252 1 1 3 HIS HE1 H 9.772 30.680 22.848 1.00 . A A . 279 HIS HE1 1 1
13 24253 1 1 3 HIS N N 9.169 37.625 22.566 1.00 . A A . 279 HIS N 1 1
13 24254 1 1 3 HIS ND1 N 9.196 32.753 22.891 1.00 . A A . 279 HIS ND1 1 1
13 24255 1 1 3 HIS NE2 N 10.582 32.005 21.344 1.00 . A A . 279 HIS NE2 1 1
13 24256 1 1 3 HIS O O 12.137 36.191 21.658 1.00 . A A . 279 HIS O 1 1
13 24257 1 1 4 MET C C 12.710 37.949 19.268 1.00 . A A . 280 MET C 1 1
13 24258 1 1 4 MET CA C 11.578 36.952 19.014 1.00 . A A . 280 MET CA 1 1
13 24259 1 1 4 MET CB C 10.855 37.358 17.723 1.00 . A A . 280 MET CB 1 1
13 24260 1 1 4 MET CE C 9.343 33.936 15.814 1.00 . A A . 280 MET CE 1 1
13 24261 1 1 4 MET CG C 9.919 36.281 17.167 1.00 . A A . 280 MET CG 1 1
13 24262 1 1 4 MET H H 9.656 37.118 19.974 1.00 . A A . 280 MET H 1 1
13 24263 1 1 4 MET HA H 12.053 35.983 18.868 1.00 . A A . 280 MET HA 1 1
13 24264 1 1 4 MET HB2 H 10.292 38.271 17.912 1.00 . A A . 280 MET HB2 1 1
13 24265 1 1 4 MET HB3 H 11.600 37.572 16.957 1.00 . A A . 280 MET HB3 1 1
13 24266 1 1 4 MET HE1 H 9.648 32.950 15.459 1.00 . A A . 280 MET HE1 1 1
13 24267 1 1 4 MET HE2 H 8.504 33.826 16.499 1.00 . A A . 280 MET HE2 1 1
13 24268 1 1 4 MET HE3 H 9.034 34.543 14.963 1.00 . A A . 280 MET HE3 1 1
13 24269 1 1 4 MET HG2 H 9.159 36.053 17.912 1.00 . A A . 280 MET HG2 1 1
13 24270 1 1 4 MET HG3 H 9.417 36.698 16.294 1.00 . A A . 280 MET HG3 1 1
13 24271 1 1 4 MET N N 10.627 36.860 20.140 1.00 . A A . 280 MET N 1 1
13 24272 1 1 4 MET O O 13.824 37.756 18.780 1.00 . A A . 280 MET O 1 1
13 24273 1 1 4 MET SD S 10.731 34.735 16.666 1.00 . A A . 280 MET SD 1 1
13 24274 1 1 5 GLN C C 14.609 39.247 21.290 1.00 . A A . 281 GLN C 1 1
13 24275 1 1 5 GLN CA C 13.476 39.928 20.517 1.00 . A A . 281 GLN CA 1 1
13 24276 1 1 5 GLN CB C 12.803 41.070 21.313 1.00 . A A . 281 GLN CB 1 1
13 24277 1 1 5 GLN CD C 13.425 43.379 22.276 1.00 . A A . 281 GLN CD 1 1
13 24278 1 1 5 GLN CG C 13.804 41.918 22.121 1.00 . A A . 281 GLN CG 1 1
13 24279 1 1 5 GLN H H 11.532 39.040 20.481 1.00 . A A . 281 GLN H 1 1
13 24280 1 1 5 GLN HA H 13.917 40.341 19.621 1.00 . A A . 281 GLN HA 1 1
13 24281 1 1 5 GLN HB2 H 12.274 41.706 20.602 1.00 . A A . 281 GLN HB2 1 1
13 24282 1 1 5 GLN HB3 H 12.073 40.656 22.009 1.00 . A A . 281 GLN HB3 1 1
13 24283 1 1 5 GLN HE21 H 15.344 43.938 21.998 1.00 . A A . 281 GLN HE21 1 1
13 24284 1 1 5 GLN HE22 H 14.203 45.220 22.447 1.00 . A A . 281 GLN HE22 1 1
13 24285 1 1 5 GLN HG2 H 13.892 41.508 23.130 1.00 . A A . 281 GLN HG2 1 1
13 24286 1 1 5 GLN HG3 H 14.777 41.892 21.639 1.00 . A A . 281 GLN HG3 1 1
13 24287 1 1 5 GLN N N 12.465 38.962 20.099 1.00 . A A . 281 GLN N 1 1
13 24288 1 1 5 GLN NE2 N 14.404 44.251 22.248 1.00 . A A . 281 GLN NE2 1 1
13 24289 1 1 5 GLN O O 15.773 39.617 21.157 1.00 . A A . 281 GLN O 1 1
13 24290 1 1 5 GLN OE1 O 12.276 43.753 22.475 1.00 . A A . 281 GLN OE1 1 1
13 24291 1 1 6 ALA C C 16.222 36.651 22.004 1.00 . A A . 282 ALA C 1 1
13 24292 1 1 6 ALA CA C 15.265 37.494 22.864 1.00 . A A . 282 ALA CA 1 1
13 24293 1 1 6 ALA CB C 14.485 36.685 23.901 1.00 . A A . 282 ALA CB 1 1
13 24294 1 1 6 ALA H H 13.381 37.776 21.885 1.00 . A A . 282 ALA H 1 1
13 24295 1 1 6 ALA HA H 15.875 38.231 23.388 1.00 . A A . 282 ALA HA 1 1
13 24296 1 1 6 ALA HB1 H 15.169 36.232 24.618 1.00 . A A . 282 ALA HB1 1 1
13 24297 1 1 6 ALA HB2 H 13.783 37.338 24.422 1.00 . A A . 282 ALA HB2 1 1
13 24298 1 1 6 ALA HB3 H 13.923 35.904 23.397 1.00 . A A . 282 ALA HB3 1 1
13 24299 1 1 6 ALA N N 14.293 38.193 22.034 1.00 . A A . 282 ALA N 1 1
13 24300 1 1 6 ALA O O 17.390 36.483 22.363 1.00 . A A . 282 ALA O 1 1
13 24301 1 1 7 ILE C C 17.381 36.743 19.031 1.00 . A A . 283 ILE C 1 1
13 24302 1 1 7 ILE CA C 16.609 35.660 19.772 1.00 . A A . 283 ILE CA 1 1
13 24303 1 1 7 ILE CB C 15.777 34.836 18.780 1.00 . A A . 283 ILE CB 1 1
13 24304 1 1 7 ILE CD1 C 13.610 33.840 19.718 1.00 . A A . 283 ILE CD1 1 1
13 24305 1 1 7 ILE CG1 C 15.105 33.643 19.489 1.00 . A A . 283 ILE CG1 1 1
13 24306 1 1 7 ILE CG2 C 16.698 34.324 17.649 1.00 . A A . 283 ILE CG2 1 1
13 24307 1 1 7 ILE H H 14.793 36.383 20.600 1.00 . A A . 283 ILE H 1 1
13 24308 1 1 7 ILE HA H 17.336 35.003 20.234 1.00 . A A . 283 ILE HA 1 1
13 24309 1 1 7 ILE HB H 15.008 35.500 18.375 1.00 . A A . 283 ILE HB 1 1
13 24310 1 1 7 ILE HD11 H 13.458 34.735 20.306 1.00 . A A . 283 ILE HD11 1 1
13 24311 1 1 7 ILE HD12 H 13.096 33.936 18.761 1.00 . A A . 283 ILE HD12 1 1
13 24312 1 1 7 ILE HD13 H 13.209 32.982 20.257 1.00 . A A . 283 ILE HD13 1 1
13 24313 1 1 7 ILE HG12 H 15.203 32.750 18.882 1.00 . A A . 283 ILE HG12 1 1
13 24314 1 1 7 ILE HG13 H 15.589 33.471 20.450 1.00 . A A . 283 ILE HG13 1 1
13 24315 1 1 7 ILE HG21 H 16.158 33.633 17.004 1.00 . A A . 283 ILE HG21 1 1
13 24316 1 1 7 ILE HG22 H 17.047 35.150 17.026 1.00 . A A . 283 ILE HG22 1 1
13 24317 1 1 7 ILE HG23 H 17.579 33.827 18.061 1.00 . A A . 283 ILE HG23 1 1
13 24318 1 1 7 ILE N N 15.763 36.219 20.825 1.00 . A A . 283 ILE N 1 1
13 24319 1 1 7 ILE O O 18.564 36.555 18.768 1.00 . A A . 283 ILE O 1 1
13 24320 1 1 8 SER C C 18.630 39.459 18.793 1.00 . A A . 284 SER C 1 1
13 24321 1 1 8 SER CA C 17.417 38.968 18.011 1.00 . A A . 284 SER CA 1 1
13 24322 1 1 8 SER CB C 16.453 40.125 17.750 1.00 . A A . 284 SER CB 1 1
13 24323 1 1 8 SER H H 15.765 37.955 18.930 1.00 . A A . 284 SER H 1 1
13 24324 1 1 8 SER HA H 17.785 38.597 17.057 1.00 . A A . 284 SER HA 1 1
13 24325 1 1 8 SER HB2 H 15.945 40.373 18.680 1.00 . A A . 284 SER HB2 1 1
13 24326 1 1 8 SER HB3 H 17.011 40.995 17.402 1.00 . A A . 284 SER HB3 1 1
13 24327 1 1 8 SER HG H 15.973 39.461 15.981 1.00 . A A . 284 SER HG 1 1
13 24328 1 1 8 SER N N 16.750 37.874 18.719 1.00 . A A . 284 SER N 1 1
13 24329 1 1 8 SER O O 19.726 39.479 18.247 1.00 . A A . 284 SER O 1 1
13 24330 1 1 8 SER OG O 15.488 39.783 16.775 1.00 . A A . 284 SER OG 1 1
13 24331 1 1 9 GLU C C 20.672 39.080 21.119 1.00 . A A . 285 GLU C 1 1
13 24332 1 1 9 GLU CA C 19.650 40.198 20.882 1.00 . A A . 285 GLU CA 1 1
13 24333 1 1 9 GLU CB C 19.229 40.752 22.242 1.00 . A A . 285 GLU CB 1 1
13 24334 1 1 9 GLU CD C 17.945 42.813 21.168 1.00 . A A . 285 GLU CD 1 1
13 24335 1 1 9 GLU CG C 18.069 41.755 22.287 1.00 . A A . 285 GLU CG 1 1
13 24336 1 1 9 GLU H H 17.573 39.714 20.516 1.00 . A A . 285 GLU H 1 1
13 24337 1 1 9 GLU HA H 20.176 40.987 20.339 1.00 . A A . 285 GLU HA 1 1
13 24338 1 1 9 GLU HB2 H 18.938 39.909 22.870 1.00 . A A . 285 GLU HB2 1 1
13 24339 1 1 9 GLU HB3 H 20.109 41.195 22.703 1.00 . A A . 285 GLU HB3 1 1
13 24340 1 1 9 GLU HG2 H 17.161 41.170 22.364 1.00 . A A . 285 GLU HG2 1 1
13 24341 1 1 9 GLU HG3 H 18.146 42.274 23.234 1.00 . A A . 285 GLU HG3 1 1
13 24342 1 1 9 GLU N N 18.494 39.761 20.087 1.00 . A A . 285 GLU N 1 1
13 24343 1 1 9 GLU O O 21.861 39.381 21.220 1.00 . A A . 285 GLU O 1 1
13 24344 1 1 9 GLU OE1 O 18.895 43.082 20.395 1.00 . A A . 285 GLU OE1 1 1
13 24345 1 1 9 GLU OE2 O 16.887 43.483 21.088 1.00 . A A . 285 GLU OE2 1 1
13 24346 1 1 10 LYS C C 21.959 36.633 19.919 1.00 . A A . 286 LYS C 1 1
13 24347 1 1 10 LYS CA C 21.115 36.639 21.190 1.00 . A A . 286 LYS CA 1 1
13 24348 1 1 10 LYS CB C 20.303 35.349 21.403 1.00 . A A . 286 LYS CB 1 1
13 24349 1 1 10 LYS CD C 20.329 32.744 21.147 1.00 . A A . 286 LYS CD 1 1
13 24350 1 1 10 LYS CE C 18.842 32.885 20.835 1.00 . A A . 286 LYS CE 1 1
13 24351 1 1 10 LYS CG C 21.108 34.068 21.106 1.00 . A A . 286 LYS CG 1 1
13 24352 1 1 10 LYS H H 19.251 37.640 21.026 1.00 . A A . 286 LYS H 1 1
13 24353 1 1 10 LYS HA H 21.795 36.718 22.032 1.00 . A A . 286 LYS HA 1 1
13 24354 1 1 10 LYS HB2 H 19.942 35.316 22.433 1.00 . A A . 286 LYS HB2 1 1
13 24355 1 1 10 LYS HB3 H 19.446 35.385 20.743 1.00 . A A . 286 LYS HB3 1 1
13 24356 1 1 10 LYS HD2 H 20.779 32.087 20.407 1.00 . A A . 286 LYS HD2 1 1
13 24357 1 1 10 LYS HD3 H 20.436 32.263 22.117 1.00 . A A . 286 LYS HD3 1 1
13 24358 1 1 10 LYS HE2 H 18.374 33.405 21.675 1.00 . A A . 286 LYS HE2 1 1
13 24359 1 1 10 LYS HE3 H 18.747 33.515 19.949 1.00 . A A . 286 LYS HE3 1 1
13 24360 1 1 10 LYS HG2 H 21.505 34.145 20.097 1.00 . A A . 286 LYS HG2 1 1
13 24361 1 1 10 LYS HG3 H 21.948 34.005 21.797 1.00 . A A . 286 LYS HG3 1 1
13 24362 1 1 10 LYS HZ1 H 17.218 31.601 20.515 1.00 . A A . 286 LYS HZ1 1 1
13 24363 1 1 10 LYS HZ2 H 18.455 30.914 21.336 1.00 . A A . 286 LYS HZ2 1 1
13 24364 1 1 10 LYS HZ3 H 18.593 31.187 19.705 1.00 . A A . 286 LYS HZ3 1 1
13 24365 1 1 10 LYS N N 20.234 37.810 21.170 1.00 . A A . 286 LYS N 1 1
13 24366 1 1 10 LYS NZ N 18.228 31.560 20.579 1.00 . A A . 286 LYS NZ 1 1
13 24367 1 1 10 LYS O O 23.159 36.821 20.011 1.00 . A A . 286 LYS O 1 1
13 24368 1 1 11 ASP C C 22.939 37.596 17.137 1.00 . A A . 287 ASP C 1 1
13 24369 1 1 11 ASP CA C 22.075 36.362 17.466 1.00 . A A . 287 ASP CA 1 1
13 24370 1 1 11 ASP CB C 21.081 36.129 16.318 1.00 . A A . 287 ASP CB 1 1
13 24371 1 1 11 ASP CG C 20.501 34.704 16.244 1.00 . A A . 287 ASP CG 1 1
13 24372 1 1 11 ASP H H 20.353 36.387 18.737 1.00 . A A . 287 ASP H 1 1
13 24373 1 1 11 ASP HA H 22.712 35.486 17.533 1.00 . A A . 287 ASP HA 1 1
13 24374 1 1 11 ASP HB2 H 20.301 36.893 16.375 1.00 . A A . 287 ASP HB2 1 1
13 24375 1 1 11 ASP HB3 H 21.612 36.292 15.381 1.00 . A A . 287 ASP HB3 1 1
13 24376 1 1 11 ASP N N 21.358 36.499 18.739 1.00 . A A . 287 ASP N 1 1
13 24377 1 1 11 ASP O O 24.098 37.461 16.730 1.00 . A A . 287 ASP O 1 1
13 24378 1 1 11 ASP OD1 O 21.010 33.775 16.921 1.00 . A A . 287 ASP OD1 1 1
13 24379 1 1 11 ASP OD2 O 19.604 34.471 15.398 1.00 . A A . 287 ASP OD2 1 1
13 24380 1 1 12 ARG C C 24.138 40.420 18.005 1.00 . A A . 288 ARG C 1 1
13 24381 1 1 12 ARG CA C 23.019 40.095 17.016 1.00 . A A . 288 ARG CA 1 1
13 24382 1 1 12 ARG CB C 21.937 41.194 16.954 1.00 . A A . 288 ARG CB 1 1
13 24383 1 1 12 ARG CD C 19.670 41.877 15.984 1.00 . A A . 288 ARG CD 1 1
13 24384 1 1 12 ARG CG C 20.906 40.977 15.821 1.00 . A A . 288 ARG CG 1 1
13 24385 1 1 12 ARG CZ C 17.820 42.647 14.464 1.00 . A A . 288 ARG CZ 1 1
13 24386 1 1 12 ARG H H 21.423 38.818 17.668 1.00 . A A . 288 ARG H 1 1
13 24387 1 1 12 ARG HA H 23.500 40.048 16.040 1.00 . A A . 288 ARG HA 1 1
13 24388 1 1 12 ARG HB2 H 21.421 41.228 17.912 1.00 . A A . 288 ARG HB2 1 1
13 24389 1 1 12 ARG HB3 H 22.419 42.160 16.797 1.00 . A A . 288 ARG HB3 1 1
13 24390 1 1 12 ARG HD2 H 19.128 41.583 16.882 1.00 . A A . 288 ARG HD2 1 1
13 24391 1 1 12 ARG HD3 H 20.010 42.903 16.118 1.00 . A A . 288 ARG HD3 1 1
13 24392 1 1 12 ARG HE H 18.943 41.054 14.144 1.00 . A A . 288 ARG HE 1 1
13 24393 1 1 12 ARG HG2 H 21.387 41.192 14.868 1.00 . A A . 288 ARG HG2 1 1
13 24394 1 1 12 ARG HG3 H 20.570 39.940 15.800 1.00 . A A . 288 ARG HG3 1 1
13 24395 1 1 12 ARG HH11 H 17.703 43.626 16.203 1.00 . A A . 288 ARG HH11 1 1
13 24396 1 1 12 ARG HH12 H 16.594 44.156 14.954 1.00 . A A . 288 ARG HH12 1 1
13 24397 1 1 12 ARG HH21 H 17.513 41.753 12.711 1.00 . A A . 288 ARG HH21 1 1
13 24398 1 1 12 ARG HH22 H 16.660 43.280 12.950 1.00 . A A . 288 ARG HH22 1 1
13 24399 1 1 12 ARG N N 22.382 38.801 17.328 1.00 . A A . 288 ARG N 1 1
13 24400 1 1 12 ARG NE N 18.769 41.794 14.813 1.00 . A A . 288 ARG NE 1 1
13 24401 1 1 12 ARG NH1 N 17.395 43.606 15.235 1.00 . A A . 288 ARG NH1 1 1
13 24402 1 1 12 ARG NH2 N 17.262 42.539 13.295 1.00 . A A . 288 ARG NH2 1 1
13 24403 1 1 12 ARG O O 25.233 40.800 17.585 1.00 . A A . 288 ARG O 1 1
13 24404 1 1 13 GLY C C 26.028 39.213 20.172 1.00 . A A . 289 GLY C 1 1
13 24405 1 1 13 GLY CA C 24.959 40.299 20.324 1.00 . A A . 289 GLY CA 1 1
13 24406 1 1 13 GLY H H 22.995 39.910 19.610 1.00 . A A . 289 GLY H 1 1
13 24407 1 1 13 GLY HA2 H 25.450 41.268 20.249 1.00 . A A . 289 GLY HA2 1 1
13 24408 1 1 13 GLY HA3 H 24.503 40.203 21.310 1.00 . A A . 289 GLY HA3 1 1
13 24409 1 1 13 GLY N N 23.913 40.213 19.306 1.00 . A A . 289 GLY N 1 1
13 24410 1 1 13 GLY O O 27.212 39.529 20.222 1.00 . A A . 289 GLY O 1 1
13 24411 1 1 14 ASN C C 27.553 37.174 18.517 1.00 . A A . 290 ASN C 1 1
13 24412 1 1 14 ASN CA C 26.615 36.869 19.686 1.00 . A A . 290 ASN CA 1 1
13 24413 1 1 14 ASN CB C 25.883 35.524 19.499 1.00 . A A . 290 ASN CB 1 1
13 24414 1 1 14 ASN CG C 25.257 34.990 20.777 1.00 . A A . 290 ASN CG 1 1
13 24415 1 1 14 ASN H H 24.662 37.735 19.886 1.00 . A A . 290 ASN H 1 1
13 24416 1 1 14 ASN HA H 27.250 36.790 20.571 1.00 . A A . 290 ASN HA 1 1
13 24417 1 1 14 ASN HB2 H 25.113 35.619 18.733 1.00 . A A . 290 ASN HB2 1 1
13 24418 1 1 14 ASN HB3 H 26.597 34.776 19.156 1.00 . A A . 290 ASN HB3 1 1
13 24419 1 1 14 ASN HD21 H 24.278 33.556 19.761 1.00 . A A . 290 ASN HD21 1 1
13 24420 1 1 14 ASN HD22 H 24.166 33.448 21.513 1.00 . A A . 290 ASN HD22 1 1
13 24421 1 1 14 ASN N N 25.654 37.961 19.893 1.00 . A A . 290 ASN N 1 1
13 24422 1 1 14 ASN ND2 N 24.516 33.913 20.681 1.00 . A A . 290 ASN ND2 1 1
13 24423 1 1 14 ASN O O 28.770 37.140 18.699 1.00 . A A . 290 ASN O 1 1
13 24424 1 1 14 ASN OD1 O 25.439 35.535 21.859 1.00 . A A . 290 ASN OD1 1 1
13 24425 1 1 15 GLY C C 28.844 39.105 16.549 1.00 . A A . 291 GLY C 1 1
13 24426 1 1 15 GLY CA C 27.835 37.999 16.218 1.00 . A A . 291 GLY CA 1 1
13 24427 1 1 15 GLY H H 26.007 37.628 17.279 1.00 . A A . 291 GLY H 1 1
13 24428 1 1 15 GLY HA2 H 28.386 37.131 15.854 1.00 . A A . 291 GLY HA2 1 1
13 24429 1 1 15 GLY HA3 H 27.181 38.360 15.424 1.00 . A A . 291 GLY HA3 1 1
13 24430 1 1 15 GLY N N 27.018 37.600 17.367 1.00 . A A . 291 GLY N 1 1
13 24431 1 1 15 GLY O O 29.980 39.046 16.088 1.00 . A A . 291 GLY O 1 1
13 24432 1 1 16 PHE C C 30.385 40.582 18.949 1.00 . A A . 292 PHE C 1 1
13 24433 1 1 16 PHE CA C 29.366 41.100 17.930 1.00 . A A . 292 PHE CA 1 1
13 24434 1 1 16 PHE CB C 28.513 42.220 18.546 1.00 . A A . 292 PHE CB 1 1
13 24435 1 1 16 PHE CD1 C 28.213 43.412 16.286 1.00 . A A . 292 PHE CD1 1 1
13 24436 1 1 16 PHE CD2 C 26.737 43.946 18.143 1.00 . A A . 292 PHE CD2 1 1
13 24437 1 1 16 PHE CE1 C 27.609 44.424 15.519 1.00 . A A . 292 PHE CE1 1 1
13 24438 1 1 16 PHE CE2 C 26.129 44.952 17.374 1.00 . A A . 292 PHE CE2 1 1
13 24439 1 1 16 PHE CG C 27.799 43.187 17.616 1.00 . A A . 292 PHE CG 1 1
13 24440 1 1 16 PHE CZ C 26.581 45.206 16.069 1.00 . A A . 292 PHE CZ 1 1
13 24441 1 1 16 PHE H H 27.599 39.924 17.897 1.00 . A A . 292 PHE H 1 1
13 24442 1 1 16 PHE HA H 29.949 41.514 17.113 1.00 . A A . 292 PHE HA 1 1
13 24443 1 1 16 PHE HB2 H 27.767 41.768 19.196 1.00 . A A . 292 PHE HB2 1 1
13 24444 1 1 16 PHE HB3 H 29.159 42.827 19.182 1.00 . A A . 292 PHE HB3 1 1
13 24445 1 1 16 PHE HD1 H 28.991 42.821 15.834 1.00 . A A . 292 PHE HD1 1 1
13 24446 1 1 16 PHE HD2 H 26.397 43.766 19.151 1.00 . A A . 292 PHE HD2 1 1
13 24447 1 1 16 PHE HE1 H 27.939 44.606 14.506 1.00 . A A . 292 PHE HE1 1 1
13 24448 1 1 16 PHE HE2 H 25.325 45.542 17.793 1.00 . A A . 292 PHE HE2 1 1
13 24449 1 1 16 PHE HZ H 26.140 45.999 15.483 1.00 . A A . 292 PHE HZ 1 1
13 24450 1 1 16 PHE N N 28.488 40.038 17.436 1.00 . A A . 292 PHE N 1 1
13 24451 1 1 16 PHE O O 31.544 40.991 18.917 1.00 . A A . 292 PHE O 1 1
13 24452 1 1 17 PHE C C 31.983 38.258 20.220 1.00 . A A . 293 PHE C 1 1
13 24453 1 1 17 PHE CA C 30.893 39.125 20.860 1.00 . A A . 293 PHE CA 1 1
13 24454 1 1 17 PHE CB C 30.019 38.360 21.862 1.00 . A A . 293 PHE CB 1 1
13 24455 1 1 17 PHE CD1 C 31.168 38.398 24.122 1.00 . A A . 293 PHE CD1 1 1
13 24456 1 1 17 PHE CD2 C 31.155 36.324 22.834 1.00 . A A . 293 PHE CD2 1 1
13 24457 1 1 17 PHE CE1 C 31.927 37.760 25.122 1.00 . A A . 293 PHE CE1 1 1
13 24458 1 1 17 PHE CE2 C 31.910 35.693 23.835 1.00 . A A . 293 PHE CE2 1 1
13 24459 1 1 17 PHE CG C 30.793 37.676 22.968 1.00 . A A . 293 PHE CG 1 1
13 24460 1 1 17 PHE CZ C 32.298 36.411 24.980 1.00 . A A . 293 PHE CZ 1 1
13 24461 1 1 17 PHE H H 29.095 39.217 19.736 1.00 . A A . 293 PHE H 1 1
13 24462 1 1 17 PHE HA H 31.383 39.952 21.374 1.00 . A A . 293 PHE HA 1 1
13 24463 1 1 17 PHE HB2 H 29.315 39.047 22.337 1.00 . A A . 293 PHE HB2 1 1
13 24464 1 1 17 PHE HB3 H 29.442 37.624 21.295 1.00 . A A . 293 PHE HB3 1 1
13 24465 1 1 17 PHE HD1 H 30.907 39.451 24.221 1.00 . A A . 293 PHE HD1 1 1
13 24466 1 1 17 PHE HD2 H 30.850 35.762 21.964 1.00 . A A . 293 PHE HD2 1 1
13 24467 1 1 17 PHE HE1 H 32.243 38.304 25.998 1.00 . A A . 293 PHE HE1 1 1
13 24468 1 1 17 PHE HE2 H 32.184 34.652 23.729 1.00 . A A . 293 PHE HE2 1 1
13 24469 1 1 17 PHE HZ H 32.881 35.920 25.746 1.00 . A A . 293 PHE HZ 1 1
13 24470 1 1 17 PHE N N 30.012 39.649 19.825 1.00 . A A . 293 PHE N 1 1
13 24471 1 1 17 PHE O O 33.169 38.395 20.537 1.00 . A A . 293 PHE O 1 1
13 24472 1 1 18 LYS C C 33.417 37.496 17.462 1.00 . A A . 294 LYS C 1 1
13 24473 1 1 18 LYS CA C 32.577 36.657 18.438 1.00 . A A . 294 LYS CA 1 1
13 24474 1 1 18 LYS CB C 31.856 35.480 17.762 1.00 . A A . 294 LYS CB 1 1
13 24475 1 1 18 LYS CD C 30.951 33.178 18.438 1.00 . A A . 294 LYS CD 1 1
13 24476 1 1 18 LYS CE C 29.797 32.559 19.226 1.00 . A A . 294 LYS CE 1 1
13 24477 1 1 18 LYS CG C 31.021 34.675 18.773 1.00 . A A . 294 LYS CG 1 1
13 24478 1 1 18 LYS H H 30.627 37.373 18.992 1.00 . A A . 294 LYS H 1 1
13 24479 1 1 18 LYS HA H 33.279 36.228 19.153 1.00 . A A . 294 LYS HA 1 1
13 24480 1 1 18 LYS HB2 H 31.192 35.849 16.978 1.00 . A A . 294 LYS HB2 1 1
13 24481 1 1 18 LYS HB3 H 32.601 34.826 17.311 1.00 . A A . 294 LYS HB3 1 1
13 24482 1 1 18 LYS HD2 H 30.770 33.040 17.374 1.00 . A A . 294 LYS HD2 1 1
13 24483 1 1 18 LYS HD3 H 31.895 32.697 18.704 1.00 . A A . 294 LYS HD3 1 1
13 24484 1 1 18 LYS HE2 H 29.967 32.728 20.291 1.00 . A A . 294 LYS HE2 1 1
13 24485 1 1 18 LYS HE3 H 28.884 33.092 18.947 1.00 . A A . 294 LYS HE3 1 1
13 24486 1 1 18 LYS HG2 H 31.433 34.805 19.773 1.00 . A A . 294 LYS HG2 1 1
13 24487 1 1 18 LYS HG3 H 30.015 35.090 18.789 1.00 . A A . 294 LYS HG3 1 1
13 24488 1 1 18 LYS HZ1 H 28.843 30.736 19.464 1.00 . A A . 294 LYS HZ1 1 1
13 24489 1 1 18 LYS HZ2 H 30.475 30.588 19.267 1.00 . A A . 294 LYS HZ2 1 1
13 24490 1 1 18 LYS HZ3 H 29.509 30.906 17.983 1.00 . A A . 294 LYS HZ3 1 1
13 24491 1 1 18 LYS N N 31.619 37.457 19.212 1.00 . A A . 294 LYS N 1 1
13 24492 1 1 18 LYS NZ N 29.652 31.106 18.967 1.00 . A A . 294 LYS NZ 1 1
13 24493 1 1 18 LYS O O 34.524 37.086 17.120 1.00 . A A . 294 LYS O 1 1
13 24494 1 1 19 GLU C C 34.674 40.548 17.334 1.00 . A A . 295 GLU C 1 1
13 24495 1 1 19 GLU CA C 33.738 39.748 16.408 1.00 . A A . 295 GLU CA 1 1
13 24496 1 1 19 GLU CB C 32.794 40.718 15.658 1.00 . A A . 295 GLU CB 1 1
13 24497 1 1 19 GLU CD C 31.145 40.866 13.667 1.00 . A A . 295 GLU CD 1 1
13 24498 1 1 19 GLU CG C 32.316 40.119 14.333 1.00 . A A . 295 GLU CG 1 1
13 24499 1 1 19 GLU H H 32.057 38.970 17.468 1.00 . A A . 295 GLU H 1 1
13 24500 1 1 19 GLU HA H 34.377 39.257 15.673 1.00 . A A . 295 GLU HA 1 1
13 24501 1 1 19 GLU HB2 H 31.941 40.958 16.289 1.00 . A A . 295 GLU HB2 1 1
13 24502 1 1 19 GLU HB3 H 33.314 41.647 15.430 1.00 . A A . 295 GLU HB3 1 1
13 24503 1 1 19 GLU HG2 H 33.159 40.079 13.644 1.00 . A A . 295 GLU HG2 1 1
13 24504 1 1 19 GLU HG3 H 32.011 39.096 14.540 1.00 . A A . 295 GLU HG3 1 1
13 24505 1 1 19 GLU N N 32.967 38.710 17.124 1.00 . A A . 295 GLU N 1 1
13 24506 1 1 19 GLU O O 35.443 41.382 16.849 1.00 . A A . 295 GLU O 1 1
13 24507 1 1 19 GLU OE1 O 31.023 42.110 13.771 1.00 . A A . 295 GLU OE1 1 1
13 24508 1 1 19 GLU OE2 O 30.318 40.186 13.008 1.00 . A A . 295 GLU OE2 1 1
13 24509 1 1 20 GLY C C 34.874 42.417 20.054 1.00 . A A . 296 GLY C 1 1
13 24510 1 1 20 GLY CA C 35.421 41.040 19.650 1.00 . A A . 296 GLY CA 1 1
13 24511 1 1 20 GLY H H 33.959 39.632 18.991 1.00 . A A . 296 GLY H 1 1
13 24512 1 1 20 GLY HA2 H 35.499 40.428 20.546 1.00 . A A . 296 GLY HA2 1 1
13 24513 1 1 20 GLY HA3 H 36.413 41.177 19.240 1.00 . A A . 296 GLY HA3 1 1
13 24514 1 1 20 GLY N N 34.617 40.323 18.653 1.00 . A A . 296 GLY N 1 1
13 24515 1 1 20 GLY O O 35.577 43.216 20.677 1.00 . A A . 296 GLY O 1 1
13 24516 1 1 21 LYS C C 31.970 43.720 21.202 1.00 . A A . 297 LYS C 1 1
13 24517 1 1 21 LYS CA C 32.856 43.926 19.969 1.00 . A A . 297 LYS CA 1 1
13 24518 1 1 21 LYS CB C 32.063 44.350 18.718 1.00 . A A . 297 LYS CB 1 1
13 24519 1 1 21 LYS CD C 32.088 44.730 16.220 1.00 . A A . 297 LYS CD 1 1
13 24520 1 1 21 LYS CE C 33.022 44.659 15.015 1.00 . A A . 297 LYS CE 1 1
13 24521 1 1 21 LYS CG C 32.944 44.524 17.473 1.00 . A A . 297 LYS CG 1 1
13 24522 1 1 21 LYS H H 33.124 41.976 19.178 1.00 . A A . 297 LYS H 1 1
13 24523 1 1 21 LYS HA H 33.542 44.734 20.215 1.00 . A A . 297 LYS HA 1 1
13 24524 1 1 21 LYS HB2 H 31.304 43.597 18.508 1.00 . A A . 297 LYS HB2 1 1
13 24525 1 1 21 LYS HB3 H 31.562 45.297 18.919 1.00 . A A . 297 LYS HB3 1 1
13 24526 1 1 21 LYS HD2 H 31.349 43.930 16.149 1.00 . A A . 297 LYS HD2 1 1
13 24527 1 1 21 LYS HD3 H 31.581 45.696 16.255 1.00 . A A . 297 LYS HD3 1 1
13 24528 1 1 21 LYS HE2 H 33.673 45.538 15.002 1.00 . A A . 297 LYS HE2 1 1
13 24529 1 1 21 LYS HE3 H 33.649 43.769 15.126 1.00 . A A . 297 LYS HE3 1 1
13 24530 1 1 21 LYS HG2 H 33.610 45.376 17.612 1.00 . A A . 297 LYS HG2 1 1
13 24531 1 1 21 LYS HG3 H 33.547 43.629 17.321 1.00 . A A . 297 LYS HG3 1 1
13 24532 1 1 21 LYS HZ1 H 32.942 44.347 13.002 1.00 . A A . 297 LYS HZ1 1 1
13 24533 1 1 21 LYS HZ2 H 31.752 45.397 13.541 1.00 . A A . 297 LYS HZ2 1 1
13 24534 1 1 21 LYS HZ3 H 31.658 43.740 13.773 1.00 . A A . 297 LYS HZ3 1 1
13 24535 1 1 21 LYS N N 33.620 42.702 19.688 1.00 . A A . 297 LYS N 1 1
13 24536 1 1 21 LYS NZ N 32.277 44.551 13.746 1.00 . A A . 297 LYS NZ 1 1
13 24537 1 1 21 LYS O O 30.755 43.908 21.156 1.00 . A A . 297 LYS O 1 1
13 24538 1 1 22 TYR C C 31.015 44.096 24.044 1.00 . A A . 298 TYR C 1 1
13 24539 1 1 22 TYR CA C 31.914 42.950 23.568 1.00 . A A . 298 TYR CA 1 1
13 24540 1 1 22 TYR CB C 33.011 42.644 24.607 1.00 . A A . 298 TYR CB 1 1
13 24541 1 1 22 TYR CD1 C 35.465 42.005 24.297 1.00 . A A . 298 TYR CD1 1 1
13 24542 1 1 22 TYR CD2 C 33.743 40.475 23.533 1.00 . A A . 298 TYR CD2 1 1
13 24543 1 1 22 TYR CE1 C 36.455 41.104 23.847 1.00 . A A . 298 TYR CE1 1 1
13 24544 1 1 22 TYR CE2 C 34.720 39.557 23.125 1.00 . A A . 298 TYR CE2 1 1
13 24545 1 1 22 TYR CG C 34.100 41.690 24.138 1.00 . A A . 298 TYR CG 1 1
13 24546 1 1 22 TYR CZ C 36.086 39.872 23.266 1.00 . A A . 298 TYR CZ 1 1
13 24547 1 1 22 TYR H H 33.580 43.268 22.315 1.00 . A A . 298 TYR H 1 1
13 24548 1 1 22 TYR HA H 31.291 42.067 23.424 1.00 . A A . 298 TYR HA 1 1
13 24549 1 1 22 TYR HB2 H 33.481 43.581 24.905 1.00 . A A . 298 TYR HB2 1 1
13 24550 1 1 22 TYR HB3 H 32.543 42.223 25.494 1.00 . A A . 298 TYR HB3 1 1
13 24551 1 1 22 TYR HD1 H 35.755 42.927 24.783 1.00 . A A . 298 TYR HD1 1 1
13 24552 1 1 22 TYR HD2 H 32.708 40.241 23.379 1.00 . A A . 298 TYR HD2 1 1
13 24553 1 1 22 TYR HE1 H 37.503 41.334 23.970 1.00 . A A . 298 TYR HE1 1 1
13 24554 1 1 22 TYR HE2 H 34.422 38.610 22.709 1.00 . A A . 298 TYR HE2 1 1
13 24555 1 1 22 TYR HH H 36.635 38.229 22.390 1.00 . A A . 298 TYR HH 1 1
13 24556 1 1 22 TYR N N 32.574 43.287 22.308 1.00 . A A . 298 TYR N 1 1
13 24557 1 1 22 TYR O O 29.845 43.892 24.354 1.00 . A A . 298 TYR O 1 1
13 24558 1 1 22 TYR OH O 37.028 38.995 22.834 1.00 . A A . 298 TYR OH 1 1
13 24559 1 1 23 GLU C C 29.559 46.772 23.549 1.00 . A A . 299 GLU C 1 1
13 24560 1 1 23 GLU CA C 30.885 46.586 24.297 1.00 . A A . 299 GLU CA 1 1
13 24561 1 1 23 GLU CB C 31.853 47.737 23.972 1.00 . A A . 299 GLU CB 1 1
13 24562 1 1 23 GLU CD C 32.240 50.247 24.001 1.00 . A A . 299 GLU CD 1 1
13 24563 1 1 23 GLU CG C 31.279 49.110 24.349 1.00 . A A . 299 GLU CG 1 1
13 24564 1 1 23 GLU H H 32.503 45.339 23.634 1.00 . A A . 299 GLU H 1 1
13 24565 1 1 23 GLU HA H 30.659 46.620 25.361 1.00 . A A . 299 GLU HA 1 1
13 24566 1 1 23 GLU HB2 H 32.781 47.587 24.527 1.00 . A A . 299 GLU HB2 1 1
13 24567 1 1 23 GLU HB3 H 32.080 47.721 22.905 1.00 . A A . 299 GLU HB3 1 1
13 24568 1 1 23 GLU HG2 H 30.353 49.281 23.799 1.00 . A A . 299 GLU HG2 1 1
13 24569 1 1 23 GLU HG3 H 31.059 49.117 25.421 1.00 . A A . 299 GLU HG3 1 1
13 24570 1 1 23 GLU N N 31.545 45.314 23.968 1.00 . A A . 299 GLU N 1 1
13 24571 1 1 23 GLU O O 28.600 47.282 24.126 1.00 . A A . 299 GLU O 1 1
13 24572 1 1 23 GLU OE1 O 32.594 50.411 22.807 1.00 . A A . 299 GLU OE1 1 1
13 24573 1 1 23 GLU OE2 O 32.620 51.026 24.908 1.00 . A A . 299 GLU OE2 1 1
13 24574 1 1 24 ARG C C 27.383 45.250 21.574 1.00 . A A . 300 ARG C 1 1
13 24575 1 1 24 ARG CA C 28.336 46.421 21.396 1.00 . A A . 300 ARG CA 1 1
13 24576 1 1 24 ARG CB C 28.853 46.521 19.947 1.00 . A A . 300 ARG CB 1 1
13 24577 1 1 24 ARG CD C 29.071 49.003 20.179 1.00 . A A . 300 ARG CD 1 1
13 24578 1 1 24 ARG CG C 29.789 47.725 19.730 1.00 . A A . 300 ARG CG 1 1
13 24579 1 1 24 ARG CZ C 28.951 51.386 19.571 1.00 . A A . 300 ARG CZ 1 1
13 24580 1 1 24 ARG H H 30.304 45.856 21.910 1.00 . A A . 300 ARG H 1 1
13 24581 1 1 24 ARG HA H 27.754 47.311 21.642 1.00 . A A . 300 ARG HA 1 1
13 24582 1 1 24 ARG HB2 H 29.390 45.609 19.686 1.00 . A A . 300 ARG HB2 1 1
13 24583 1 1 24 ARG HB3 H 28.001 46.610 19.270 1.00 . A A . 300 ARG HB3 1 1
13 24584 1 1 24 ARG HD2 H 28.025 48.901 19.894 1.00 . A A . 300 ARG HD2 1 1
13 24585 1 1 24 ARG HD3 H 29.124 49.089 21.266 1.00 . A A . 300 ARG HD3 1 1
13 24586 1 1 24 ARG HE H 30.501 50.203 19.117 1.00 . A A . 300 ARG HE 1 1
13 24587 1 1 24 ARG HG2 H 30.710 47.588 20.308 1.00 . A A . 300 ARG HG2 1 1
13 24588 1 1 24 ARG HG3 H 30.035 47.787 18.671 1.00 . A A . 300 ARG HG3 1 1
13 24589 1 1 24 ARG HH11 H 27.353 50.778 20.669 1.00 . A A . 300 ARG HH11 1 1
13 24590 1 1 24 ARG HH12 H 27.390 52.463 20.174 1.00 . A A . 300 ARG HH12 1 1
13 24591 1 1 24 ARG HH21 H 30.243 52.382 18.373 1.00 . A A . 300 ARG HH21 1 1
13 24592 1 1 24 ARG HH22 H 28.857 53.273 18.973 1.00 . A A . 300 ARG HH22 1 1
13 24593 1 1 24 ARG N N 29.495 46.332 22.286 1.00 . A A . 300 ARG N 1 1
13 24594 1 1 24 ARG NE N 29.594 50.233 19.569 1.00 . A A . 300 ARG NE 1 1
13 24595 1 1 24 ARG NH1 N 27.813 51.548 20.183 1.00 . A A . 300 ARG NH1 1 1
13 24596 1 1 24 ARG NH2 N 29.412 52.431 18.949 1.00 . A A . 300 ARG NH2 1 1
13 24597 1 1 24 ARG O O 26.172 45.433 21.472 1.00 . A A . 300 ARG O 1 1
13 24598 1 1 25 ALA C C 26.362 43.142 23.615 1.00 . A A . 301 ALA C 1 1
13 24599 1 1 25 ALA CA C 27.118 42.916 22.295 1.00 . A A . 301 ALA CA 1 1
13 24600 1 1 25 ALA CB C 28.035 41.691 22.372 1.00 . A A . 301 ALA CB 1 1
13 24601 1 1 25 ALA H H 28.927 44.030 22.021 1.00 . A A . 301 ALA H 1 1
13 24602 1 1 25 ALA HA H 26.377 42.744 21.516 1.00 . A A . 301 ALA HA 1 1
13 24603 1 1 25 ALA HB1 H 27.420 40.805 22.527 1.00 . A A . 301 ALA HB1 1 1
13 24604 1 1 25 ALA HB2 H 28.589 41.573 21.441 1.00 . A A . 301 ALA HB2 1 1
13 24605 1 1 25 ALA HB3 H 28.741 41.789 23.196 1.00 . A A . 301 ALA HB3 1 1
13 24606 1 1 25 ALA N N 27.917 44.079 21.925 1.00 . A A . 301 ALA N 1 1
13 24607 1 1 25 ALA O O 25.234 42.679 23.774 1.00 . A A . 301 ALA O 1 1
13 24608 1 1 26 ILE C C 24.996 45.056 25.519 1.00 . A A . 302 ILE C 1 1
13 24609 1 1 26 ILE CA C 26.282 44.298 25.796 1.00 . A A . 302 ILE CA 1 1
13 24610 1 1 26 ILE CB C 27.235 45.130 26.675 1.00 . A A . 302 ILE CB 1 1
13 24611 1 1 26 ILE CD1 C 29.619 44.838 27.498 1.00 . A A . 302 ILE CD1 1 1
13 24612 1 1 26 ILE CG1 C 28.250 44.186 27.340 1.00 . A A . 302 ILE CG1 1 1
13 24613 1 1 26 ILE CG2 C 26.462 45.932 27.734 1.00 . A A . 302 ILE CG2 1 1
13 24614 1 1 26 ILE H H 27.845 44.310 24.334 1.00 . A A . 302 ILE H 1 1
13 24615 1 1 26 ILE HA H 26.027 43.390 26.332 1.00 . A A . 302 ILE HA 1 1
13 24616 1 1 26 ILE HB H 27.762 45.839 26.039 1.00 . A A . 302 ILE HB 1 1
13 24617 1 1 26 ILE HD11 H 30.034 45.020 26.510 1.00 . A A . 302 ILE HD11 1 1
13 24618 1 1 26 ILE HD12 H 29.535 45.777 28.043 1.00 . A A . 302 ILE HD12 1 1
13 24619 1 1 26 ILE HD13 H 30.285 44.157 28.020 1.00 . A A . 302 ILE HD13 1 1
13 24620 1 1 26 ILE HG12 H 27.884 43.850 28.312 1.00 . A A . 302 ILE HG12 1 1
13 24621 1 1 26 ILE HG13 H 28.385 43.317 26.705 1.00 . A A . 302 ILE HG13 1 1
13 24622 1 1 26 ILE HG21 H 27.153 46.395 28.438 1.00 . A A . 302 ILE HG21 1 1
13 24623 1 1 26 ILE HG22 H 25.878 46.720 27.253 1.00 . A A . 302 ILE HG22 1 1
13 24624 1 1 26 ILE HG23 H 25.775 45.277 28.264 1.00 . A A . 302 ILE HG23 1 1
13 24625 1 1 26 ILE N N 26.930 43.927 24.537 1.00 . A A . 302 ILE N 1 1
13 24626 1 1 26 ILE O O 23.943 44.709 26.053 1.00 . A A . 302 ILE O 1 1
13 24627 1 1 27 GLU C C 22.811 46.092 23.702 1.00 . A A . 303 GLU C 1 1
13 24628 1 1 27 GLU CA C 23.937 46.919 24.305 1.00 . A A . 303 GLU CA 1 1
13 24629 1 1 27 GLU CB C 24.326 47.982 23.277 1.00 . A A . 303 GLU CB 1 1
13 24630 1 1 27 GLU CD C 25.923 49.880 22.686 1.00 . A A . 303 GLU CD 1 1
13 24631 1 1 27 GLU CG C 25.588 48.749 23.665 1.00 . A A . 303 GLU CG 1 1
13 24632 1 1 27 GLU H H 25.994 46.332 24.328 1.00 . A A . 303 GLU H 1 1
13 24633 1 1 27 GLU HA H 23.552 47.414 25.197 1.00 . A A . 303 GLU HA 1 1
13 24634 1 1 27 GLU HB2 H 24.480 47.513 22.306 1.00 . A A . 303 GLU HB2 1 1
13 24635 1 1 27 GLU HB3 H 23.482 48.662 23.211 1.00 . A A . 303 GLU HB3 1 1
13 24636 1 1 27 GLU HG2 H 25.476 49.106 24.690 1.00 . A A . 303 GLU HG2 1 1
13 24637 1 1 27 GLU HG3 H 26.413 48.050 23.649 1.00 . A A . 303 GLU HG3 1 1
13 24638 1 1 27 GLU N N 25.080 46.082 24.675 1.00 . A A . 303 GLU N 1 1
13 24639 1 1 27 GLU O O 21.650 46.381 23.975 1.00 . A A . 303 GLU O 1 1
13 24640 1 1 27 GLU OE1 O 26.223 49.588 21.505 1.00 . A A . 303 GLU OE1 1 1
13 24641 1 1 27 GLU OE2 O 25.943 51.063 23.101 1.00 . A A . 303 GLU OE2 1 1
13 24642 1 1 28 CYS C C 21.538 43.294 23.518 1.00 . A A . 304 CYS C 1 1
13 24643 1 1 28 CYS CA C 22.236 44.069 22.399 1.00 . A A . 304 CYS CA 1 1
13 24644 1 1 28 CYS CB C 22.989 43.138 21.429 1.00 . A A . 304 CYS CB 1 1
13 24645 1 1 28 CYS H H 24.158 44.858 22.860 1.00 . A A . 304 CYS H 1 1
13 24646 1 1 28 CYS HA H 21.448 44.607 21.863 1.00 . A A . 304 CYS HA 1 1
13 24647 1 1 28 CYS HB2 H 23.979 42.912 21.823 1.00 . A A . 304 CYS HB2 1 1
13 24648 1 1 28 CYS HB3 H 22.451 42.196 21.312 1.00 . A A . 304 CYS HB3 1 1
13 24649 1 1 28 CYS HG H 23.635 42.857 19.156 1.00 . A A . 304 CYS HG 1 1
13 24650 1 1 28 CYS N N 23.166 45.038 22.960 1.00 . A A . 304 CYS N 1 1
13 24651 1 1 28 CYS O O 20.334 43.469 23.706 1.00 . A A . 304 CYS O 1 1
13 24652 1 1 28 CYS SG S 23.175 43.930 19.809 1.00 . A A . 304 CYS SG 1 1
13 24653 1 1 29 TYR C C 20.863 42.487 26.389 1.00 . A A . 305 TYR C 1 1
13 24654 1 1 29 TYR CA C 21.620 41.653 25.341 1.00 . A A . 305 TYR CA 1 1
13 24655 1 1 29 TYR CB C 22.656 40.770 26.042 1.00 . A A . 305 TYR CB 1 1
13 24656 1 1 29 TYR CD1 C 25.019 40.202 25.347 1.00 . A A . 305 TYR CD1 1 1
13 24657 1 1 29 TYR CD2 C 23.186 39.098 24.186 1.00 . A A . 305 TYR CD2 1 1
13 24658 1 1 29 TYR CE1 C 25.949 39.486 24.574 1.00 . A A . 305 TYR CE1 1 1
13 24659 1 1 29 TYR CE2 C 24.115 38.365 23.417 1.00 . A A . 305 TYR CE2 1 1
13 24660 1 1 29 TYR CG C 23.637 40.013 25.160 1.00 . A A . 305 TYR CG 1 1
13 24661 1 1 29 TYR CZ C 25.499 38.555 23.617 1.00 . A A . 305 TYR CZ 1 1
13 24662 1 1 29 TYR H H 23.271 42.438 24.210 1.00 . A A . 305 TYR H 1 1
13 24663 1 1 29 TYR HA H 20.893 40.999 24.854 1.00 . A A . 305 TYR HA 1 1
13 24664 1 1 29 TYR HB2 H 23.213 41.401 26.732 1.00 . A A . 305 TYR HB2 1 1
13 24665 1 1 29 TYR HB3 H 22.111 40.042 26.639 1.00 . A A . 305 TYR HB3 1 1
13 24666 1 1 29 TYR HD1 H 25.369 40.917 26.076 1.00 . A A . 305 TYR HD1 1 1
13 24667 1 1 29 TYR HD2 H 22.126 38.962 24.022 1.00 . A A . 305 TYR HD2 1 1
13 24668 1 1 29 TYR HE1 H 27.009 39.615 24.728 1.00 . A A . 305 TYR HE1 1 1
13 24669 1 1 29 TYR HE2 H 23.772 37.670 22.663 1.00 . A A . 305 TYR HE2 1 1
13 24670 1 1 29 TYR HH H 26.007 37.060 22.462 1.00 . A A . 305 TYR HH 1 1
13 24671 1 1 29 TYR N N 22.259 42.494 24.318 1.00 . A A . 305 TYR N 1 1
13 24672 1 1 29 TYR O O 19.866 42.020 26.945 1.00 . A A . 305 TYR O 1 1
13 24673 1 1 29 TYR OH O 26.411 37.792 22.963 1.00 . A A . 305 TYR OH 1 1
13 24674 1 1 30 THR C C 19.129 44.918 27.039 1.00 . A A . 306 THR C 1 1
13 24675 1 1 30 THR CA C 20.587 44.717 27.459 1.00 . A A . 306 THR CA 1 1
13 24676 1 1 30 THR CB C 21.324 46.065 27.439 1.00 . A A . 306 THR CB 1 1
13 24677 1 1 30 THR CG2 C 20.647 47.163 28.247 1.00 . A A . 306 THR CG2 1 1
13 24678 1 1 30 THR H H 22.105 44.066 26.084 1.00 . A A . 306 THR H 1 1
13 24679 1 1 30 THR HA H 20.585 44.347 28.483 1.00 . A A . 306 THR HA 1 1
13 24680 1 1 30 THR HB H 21.429 46.412 26.415 1.00 . A A . 306 THR HB 1 1
13 24681 1 1 30 THR HG1 H 23.171 45.547 27.273 1.00 . A A . 306 THR HG1 1 1
13 24682 1 1 30 THR HG21 H 21.300 48.036 28.279 1.00 . A A . 306 THR HG21 1 1
13 24683 1 1 30 THR HG22 H 20.433 46.810 29.253 1.00 . A A . 306 THR HG22 1 1
13 24684 1 1 30 THR HG23 H 19.711 47.444 27.769 1.00 . A A . 306 THR HG23 1 1
13 24685 1 1 30 THR N N 21.283 43.744 26.599 1.00 . A A . 306 THR N 1 1
13 24686 1 1 30 THR O O 18.249 44.931 27.903 1.00 . A A . 306 THR O 1 1
13 24687 1 1 30 THR OG1 O 22.606 45.887 27.994 1.00 . A A . 306 THR OG1 1 1
13 24688 1 1 31 ARG C C 16.617 43.923 25.517 1.00 . A A . 307 ARG C 1 1
13 24689 1 1 31 ARG CA C 17.474 45.149 25.218 1.00 . A A . 307 ARG CA 1 1
13 24690 1 1 31 ARG CB C 17.473 45.397 23.708 1.00 . A A . 307 ARG CB 1 1
13 24691 1 1 31 ARG CD C 18.209 46.938 21.843 1.00 . A A . 307 ARG CD 1 1
13 24692 1 1 31 ARG CG C 18.474 46.457 23.261 1.00 . A A . 307 ARG CG 1 1
13 24693 1 1 31 ARG CZ C 19.647 46.271 19.901 1.00 . A A . 307 ARG CZ 1 1
13 24694 1 1 31 ARG H H 19.584 44.849 25.045 1.00 . A A . 307 ARG H 1 1
13 24695 1 1 31 ARG HA H 17.019 46.023 25.689 1.00 . A A . 307 ARG HA 1 1
13 24696 1 1 31 ARG HB2 H 17.724 44.473 23.206 1.00 . A A . 307 ARG HB2 1 1
13 24697 1 1 31 ARG HB3 H 16.469 45.700 23.411 1.00 . A A . 307 ARG HB3 1 1
13 24698 1 1 31 ARG HD2 H 17.136 47.032 21.707 1.00 . A A . 307 ARG HD2 1 1
13 24699 1 1 31 ARG HD3 H 18.655 47.926 21.758 1.00 . A A . 307 ARG HD3 1 1
13 24700 1 1 31 ARG HE H 18.514 45.024 20.927 1.00 . A A . 307 ARG HE 1 1
13 24701 1 1 31 ARG HG2 H 18.443 47.304 23.935 1.00 . A A . 307 ARG HG2 1 1
13 24702 1 1 31 ARG HG3 H 19.462 46.020 23.290 1.00 . A A . 307 ARG HG3 1 1
13 24703 1 1 31 ARG HH11 H 19.525 48.262 20.015 1.00 . A A . 307 ARG HH11 1 1
13 24704 1 1 31 ARG HH12 H 20.755 47.657 18.928 1.00 . A A . 307 ARG HH12 1 1
13 24705 1 1 31 ARG HH21 H 19.871 44.343 19.489 1.00 . A A . 307 ARG HH21 1 1
13 24706 1 1 31 ARG HH22 H 20.743 45.455 18.422 1.00 . A A . 307 ARG HH22 1 1
13 24707 1 1 31 ARG N N 18.843 44.985 25.728 1.00 . A A . 307 ARG N 1 1
13 24708 1 1 31 ARG NE N 18.769 46.004 20.848 1.00 . A A . 307 ARG NE 1 1
13 24709 1 1 31 ARG NH1 N 20.020 47.483 19.607 1.00 . A A . 307 ARG NH1 1 1
13 24710 1 1 31 ARG NH2 N 20.157 45.287 19.231 1.00 . A A . 307 ARG NH2 1 1
13 24711 1 1 31 ARG O O 15.423 44.061 25.752 1.00 . A A . 307 ARG O 1 1
13 24712 1 1 32 GLY C C 16.184 41.261 27.228 1.00 . A A . 308 GLY C 1 1
13 24713 1 1 32 GLY CA C 16.576 41.455 25.768 1.00 . A A . 308 GLY CA 1 1
13 24714 1 1 32 GLY H H 18.216 42.716 25.306 1.00 . A A . 308 GLY H 1 1
13 24715 1 1 32 GLY HA2 H 15.681 41.385 25.149 1.00 . A A . 308 GLY HA2 1 1
13 24716 1 1 32 GLY HA3 H 17.251 40.653 25.480 1.00 . A A . 308 GLY HA3 1 1
13 24717 1 1 32 GLY N N 17.231 42.736 25.531 1.00 . A A . 308 GLY N 1 1
13 24718 1 1 32 GLY O O 15.034 40.939 27.498 1.00 . A A . 308 GLY O 1 1
13 24719 1 1 33 ILE C C 15.548 42.535 29.886 1.00 . A A . 309 ILE C 1 1
13 24720 1 1 33 ILE CA C 16.678 41.527 29.628 1.00 . A A . 309 ILE CA 1 1
13 24721 1 1 33 ILE CB C 17.896 41.831 30.528 1.00 . A A . 309 ILE CB 1 1
13 24722 1 1 33 ILE CD1 C 20.342 41.197 30.340 1.00 . A A . 309 ILE CD1 1 1
13 24723 1 1 33 ILE CG1 C 18.910 40.668 30.489 1.00 . A A . 309 ILE CG1 1 1
13 24724 1 1 33 ILE CG2 C 17.519 42.094 31.997 1.00 . A A . 309 ILE CG2 1 1
13 24725 1 1 33 ILE H H 18.022 41.775 27.937 1.00 . A A . 309 ILE H 1 1
13 24726 1 1 33 ILE HA H 16.297 40.540 29.891 1.00 . A A . 309 ILE HA 1 1
13 24727 1 1 33 ILE HB H 18.361 42.738 30.140 1.00 . A A . 309 ILE HB 1 1
13 24728 1 1 33 ILE HD11 H 20.684 41.603 31.291 1.00 . A A . 309 ILE HD11 1 1
13 24729 1 1 33 ILE HD12 H 20.993 40.386 30.030 1.00 . A A . 309 ILE HD12 1 1
13 24730 1 1 33 ILE HD13 H 20.391 41.973 29.577 1.00 . A A . 309 ILE HD13 1 1
13 24731 1 1 33 ILE HG12 H 18.835 40.055 31.394 1.00 . A A . 309 ILE HG12 1 1
13 24732 1 1 33 ILE HG13 H 18.685 40.015 29.650 1.00 . A A . 309 ILE HG13 1 1
13 24733 1 1 33 ILE HG21 H 18.430 42.229 32.583 1.00 . A A . 309 ILE HG21 1 1
13 24734 1 1 33 ILE HG22 H 16.908 43.002 32.066 1.00 . A A . 309 ILE HG22 1 1
13 24735 1 1 33 ILE HG23 H 16.963 41.250 32.412 1.00 . A A . 309 ILE HG23 1 1
13 24736 1 1 33 ILE N N 17.069 41.531 28.196 1.00 . A A . 309 ILE N 1 1
13 24737 1 1 33 ILE O O 14.686 42.301 30.732 1.00 . A A . 309 ILE O 1 1
13 24738 1 1 34 ALA C C 13.193 44.289 28.391 1.00 . A A . 310 ALA C 1 1
13 24739 1 1 34 ALA CA C 14.468 44.642 29.194 1.00 . A A . 310 ALA CA 1 1
13 24740 1 1 34 ALA CB C 15.069 45.967 28.716 1.00 . A A . 310 ALA CB 1 1
13 24741 1 1 34 ALA H H 16.179 43.677 28.356 1.00 . A A . 310 ALA H 1 1
13 24742 1 1 34 ALA HA H 14.216 44.737 30.255 1.00 . A A . 310 ALA HA 1 1
13 24743 1 1 34 ALA HB1 H 14.328 46.758 28.820 1.00 . A A . 310 ALA HB1 1 1
13 24744 1 1 34 ALA HB2 H 15.943 46.217 29.318 1.00 . A A . 310 ALA HB2 1 1
13 24745 1 1 34 ALA HB3 H 15.355 45.888 27.668 1.00 . A A . 310 ALA HB3 1 1
13 24746 1 1 34 ALA N N 15.501 43.614 29.101 1.00 . A A . 310 ALA N 1 1
13 24747 1 1 34 ALA O O 12.162 44.957 28.513 1.00 . A A . 310 ALA O 1 1
13 24748 1 1 35 ALA C C 11.487 41.510 27.468 1.00 . A A . 311 ALA C 1 1
13 24749 1 1 35 ALA CA C 12.160 42.702 26.763 1.00 . A A . 311 ALA CA 1 1
13 24750 1 1 35 ALA CB C 12.695 42.267 25.403 1.00 . A A . 311 ALA CB 1 1
13 24751 1 1 35 ALA H H 14.159 42.803 27.443 1.00 . A A . 311 ALA H 1 1
13 24752 1 1 35 ALA HA H 11.449 43.485 26.554 1.00 . A A . 311 ALA HA 1 1
13 24753 1 1 35 ALA HB1 H 11.863 41.944 24.774 1.00 . A A . 311 ALA HB1 1 1
13 24754 1 1 35 ALA HB2 H 13.191 43.111 24.932 1.00 . A A . 311 ALA HB2 1 1
13 24755 1 1 35 ALA HB3 H 13.392 41.438 25.516 1.00 . A A . 311 ALA HB3 1 1
13 24756 1 1 35 ALA N N 13.262 43.256 27.546 1.00 . A A . 311 ALA N 1 1
13 24757 1 1 35 ALA O O 10.282 41.287 27.350 1.00 . A A . 311 ALA O 1 1
13 24758 1 1 36 ASP C C 12.330 39.179 30.097 1.00 . A A . 312 ASP C 1 1
13 24759 1 1 36 ASP CA C 12.010 39.366 28.610 1.00 . A A . 312 ASP CA 1 1
13 24760 1 1 36 ASP CB C 12.830 38.437 27.694 1.00 . A A . 312 ASP CB 1 1
13 24761 1 1 36 ASP CG C 12.811 36.983 28.138 1.00 . A A . 312 ASP CG 1 1
13 24762 1 1 36 ASP H H 13.255 41.039 28.275 1.00 . A A . 312 ASP H 1 1
13 24763 1 1 36 ASP HA H 10.951 39.141 28.473 1.00 . A A . 312 ASP HA 1 1
13 24764 1 1 36 ASP HB2 H 12.452 38.512 26.673 1.00 . A A . 312 ASP HB2 1 1
13 24765 1 1 36 ASP HB3 H 13.871 38.757 27.688 1.00 . A A . 312 ASP HB3 1 1
13 24766 1 1 36 ASP N N 12.289 40.738 28.198 1.00 . A A . 312 ASP N 1 1
13 24767 1 1 36 ASP O O 11.423 38.949 30.899 1.00 . A A . 312 ASP O 1 1
13 24768 1 1 36 ASP OD1 O 11.889 36.243 27.718 1.00 . A A . 312 ASP OD1 1 1
13 24769 1 1 36 ASP OD2 O 13.727 36.596 28.897 1.00 . A A . 312 ASP OD2 1 1
13 24770 1 1 37 GLY C C 13.751 37.892 32.553 1.00 . A A . 313 GLY C 1 1
13 24771 1 1 37 GLY CA C 14.046 39.241 31.879 1.00 . A A . 313 GLY CA 1 1
13 24772 1 1 37 GLY H H 14.301 39.492 29.776 1.00 . A A . 313 GLY H 1 1
13 24773 1 1 37 GLY HA2 H 15.124 39.400 31.907 1.00 . A A . 313 GLY HA2 1 1
13 24774 1 1 37 GLY HA3 H 13.569 40.040 32.441 1.00 . A A . 313 GLY HA3 1 1
13 24775 1 1 37 GLY N N 13.601 39.324 30.483 1.00 . A A . 313 GLY N 1 1
13 24776 1 1 37 GLY O O 13.557 37.840 33.771 1.00 . A A . 313 GLY O 1 1
13 24777 1 1 38 ALA C C 14.227 34.378 31.560 1.00 . A A . 314 ALA C 1 1
13 24778 1 1 38 ALA CA C 13.301 35.464 32.158 1.00 . A A . 314 ALA CA 1 1
13 24779 1 1 38 ALA CB C 11.834 35.258 31.766 1.00 . A A . 314 ALA CB 1 1
13 24780 1 1 38 ALA H H 13.766 36.990 30.761 1.00 . A A . 314 ALA H 1 1
13 24781 1 1 38 ALA HA H 13.377 35.376 33.241 1.00 . A A . 314 ALA HA 1 1
13 24782 1 1 38 ALA HB1 H 11.505 34.267 32.073 1.00 . A A . 314 ALA HB1 1 1
13 24783 1 1 38 ALA HB2 H 11.211 36.005 32.261 1.00 . A A . 314 ALA HB2 1 1
13 24784 1 1 38 ALA HB3 H 11.715 35.367 30.687 1.00 . A A . 314 ALA HB3 1 1
13 24785 1 1 38 ALA N N 13.660 36.822 31.757 1.00 . A A . 314 ALA N 1 1
13 24786 1 1 38 ALA O O 14.378 33.315 32.160 1.00 . A A . 314 ALA O 1 1
13 24787 1 1 39 ASN C C 17.281 34.107 30.566 1.00 . A A . 315 ASN C 1 1
13 24788 1 1 39 ASN CA C 15.948 33.798 29.860 1.00 . A A . 315 ASN CA 1 1
13 24789 1 1 39 ASN CB C 16.002 34.037 28.329 1.00 . A A . 315 ASN CB 1 1
13 24790 1 1 39 ASN CG C 16.172 32.760 27.522 1.00 . A A . 315 ASN CG 1 1
13 24791 1 1 39 ASN H H 14.700 35.511 29.955 1.00 . A A . 315 ASN H 1 1
13 24792 1 1 39 ASN HA H 15.693 32.756 30.045 1.00 . A A . 315 ASN HA 1 1
13 24793 1 1 39 ASN HB2 H 15.071 34.486 27.984 1.00 . A A . 315 ASN HB2 1 1
13 24794 1 1 39 ASN HB3 H 16.808 34.729 28.082 1.00 . A A . 315 ASN HB3 1 1
13 24795 1 1 39 ASN HD21 H 17.302 33.652 26.055 1.00 . A A . 315 ASN HD21 1 1
13 24796 1 1 39 ASN HD22 H 16.952 31.937 25.896 1.00 . A A . 315 ASN HD22 1 1
13 24797 1 1 39 ASN N N 14.904 34.644 30.438 1.00 . A A . 315 ASN N 1 1
13 24798 1 1 39 ASN ND2 N 16.900 32.797 26.434 1.00 . A A . 315 ASN ND2 1 1
13 24799 1 1 39 ASN O O 17.733 35.254 30.514 1.00 . A A . 315 ASN O 1 1
13 24800 1 1 39 ASN OD1 O 15.592 31.724 27.829 1.00 . A A . 315 ASN OD1 1 1
13 24801 1 1 40 ALA C C 20.389 33.479 30.957 1.00 . A A . 316 ALA C 1 1
13 24802 1 1 40 ALA CA C 19.200 33.234 31.905 1.00 . A A . 316 ALA CA 1 1
13 24803 1 1 40 ALA CB C 19.413 31.970 32.750 1.00 . A A . 316 ALA CB 1 1
13 24804 1 1 40 ALA H H 17.534 32.184 31.098 1.00 . A A . 316 ALA H 1 1
13 24805 1 1 40 ALA HA H 19.165 34.085 32.579 1.00 . A A . 316 ALA HA 1 1
13 24806 1 1 40 ALA HB1 H 20.379 32.017 33.247 1.00 . A A . 316 ALA HB1 1 1
13 24807 1 1 40 ALA HB2 H 18.654 31.891 33.528 1.00 . A A . 316 ALA HB2 1 1
13 24808 1 1 40 ALA HB3 H 19.387 31.076 32.127 1.00 . A A . 316 ALA HB3 1 1
13 24809 1 1 40 ALA N N 17.910 33.118 31.208 1.00 . A A . 316 ALA N 1 1
13 24810 1 1 40 ALA O O 21.444 33.939 31.384 1.00 . A A . 316 ALA O 1 1
13 24811 1 1 41 LEU C C 21.515 34.892 28.358 1.00 . A A . 317 LEU C 1 1
13 24812 1 1 41 LEU CA C 21.196 33.410 28.604 1.00 . A A . 317 LEU CA 1 1
13 24813 1 1 41 LEU CB C 20.655 32.683 27.357 1.00 . A A . 317 LEU CB 1 1
13 24814 1 1 41 LEU CD1 C 22.522 33.397 25.785 1.00 . A A . 317 LEU CD1 1 1
13 24815 1 1 41 LEU CD2 C 20.426 32.495 24.871 1.00 . A A . 317 LEU CD2 1 1
13 24816 1 1 41 LEU CG C 21.024 33.300 26.005 1.00 . A A . 317 LEU CG 1 1
13 24817 1 1 41 LEU H H 19.315 32.830 29.413 1.00 . A A . 317 LEU H 1 1
13 24818 1 1 41 LEU HA H 22.126 32.923 28.898 1.00 . A A . 317 LEU HA 1 1
13 24819 1 1 41 LEU HB2 H 20.996 31.653 27.387 1.00 . A A . 317 LEU HB2 1 1
13 24820 1 1 41 LEU HB3 H 19.569 32.651 27.394 1.00 . A A . 317 LEU HB3 1 1
13 24821 1 1 41 LEU HD11 H 22.763 33.272 24.730 1.00 . A A . 317 LEU HD11 1 1
13 24822 1 1 41 LEU HD12 H 23.056 32.662 26.380 1.00 . A A . 317 LEU HD12 1 1
13 24823 1 1 41 LEU HD13 H 22.835 34.385 26.092 1.00 . A A . 317 LEU HD13 1 1
13 24824 1 1 41 LEU HD21 H 19.393 32.228 25.086 1.00 . A A . 317 LEU HD21 1 1
13 24825 1 1 41 LEU HD22 H 21.021 31.597 24.699 1.00 . A A . 317 LEU HD22 1 1
13 24826 1 1 41 LEU HD23 H 20.446 33.130 23.992 1.00 . A A . 317 LEU HD23 1 1
13 24827 1 1 41 LEU HG H 20.621 34.310 25.963 1.00 . A A . 317 LEU HG 1 1
13 24828 1 1 41 LEU N N 20.207 33.231 29.664 1.00 . A A . 317 LEU N 1 1
13 24829 1 1 41 LEU O O 22.681 35.277 28.329 1.00 . A A . 317 LEU O 1 1
13 24830 1 1 42 LEU C C 21.613 37.842 28.951 1.00 . A A . 318 LEU C 1 1
13 24831 1 1 42 LEU CA C 20.661 37.168 27.936 1.00 . A A . 318 LEU CA 1 1
13 24832 1 1 42 LEU CB C 19.289 37.872 27.904 1.00 . A A . 318 LEU CB 1 1
13 24833 1 1 42 LEU CD1 C 16.974 37.934 26.954 1.00 . A A . 318 LEU CD1 1 1
13 24834 1 1 42 LEU CD2 C 18.951 38.324 25.473 1.00 . A A . 318 LEU CD2 1 1
13 24835 1 1 42 LEU CG C 18.431 37.555 26.685 1.00 . A A . 318 LEU CG 1 1
13 24836 1 1 42 LEU H H 19.562 35.341 28.322 1.00 . A A . 318 LEU H 1 1
13 24837 1 1 42 LEU HA H 21.136 37.280 26.962 1.00 . A A . 318 LEU HA 1 1
13 24838 1 1 42 LEU HB2 H 18.706 37.579 28.771 1.00 . A A . 318 LEU HB2 1 1
13 24839 1 1 42 LEU HB3 H 19.452 38.949 27.938 1.00 . A A . 318 LEU HB3 1 1
13 24840 1 1 42 LEU HD11 H 16.418 38.028 26.022 1.00 . A A . 318 LEU HD11 1 1
13 24841 1 1 42 LEU HD12 H 16.922 38.868 27.511 1.00 . A A . 318 LEU HD12 1 1
13 24842 1 1 42 LEU HD13 H 16.508 37.146 27.546 1.00 . A A . 318 LEU HD13 1 1
13 24843 1 1 42 LEU HD21 H 18.291 38.159 24.622 1.00 . A A . 318 LEU HD21 1 1
13 24844 1 1 42 LEU HD22 H 19.942 37.956 25.217 1.00 . A A . 318 LEU HD22 1 1
13 24845 1 1 42 LEU HD23 H 19.012 39.390 25.706 1.00 . A A . 318 LEU HD23 1 1
13 24846 1 1 42 LEU HG H 18.480 36.484 26.525 1.00 . A A . 318 LEU HG 1 1
13 24847 1 1 42 LEU N N 20.488 35.730 28.204 1.00 . A A . 318 LEU N 1 1
13 24848 1 1 42 LEU O O 22.609 38.441 28.534 1.00 . A A . 318 LEU O 1 1
13 24849 1 1 43 PRO C C 23.636 37.462 31.283 1.00 . A A . 319 PRO C 1 1
13 24850 1 1 43 PRO CA C 22.298 38.218 31.282 1.00 . A A . 319 PRO CA 1 1
13 24851 1 1 43 PRO CB C 21.544 38.117 32.610 1.00 . A A . 319 PRO CB 1 1
13 24852 1 1 43 PRO CD C 20.214 37.101 30.892 1.00 . A A . 319 PRO CD 1 1
13 24853 1 1 43 PRO CG C 20.506 37.021 32.379 1.00 . A A . 319 PRO CG 1 1
13 24854 1 1 43 PRO HA H 22.497 39.273 31.087 1.00 . A A . 319 PRO HA 1 1
13 24855 1 1 43 PRO HB2 H 22.204 37.874 33.440 1.00 . A A . 319 PRO HB2 1 1
13 24856 1 1 43 PRO HB3 H 21.034 39.062 32.801 1.00 . A A . 319 PRO HB3 1 1
13 24857 1 1 43 PRO HD2 H 20.050 36.091 30.540 1.00 . A A . 319 PRO HD2 1 1
13 24858 1 1 43 PRO HD3 H 19.333 37.701 30.670 1.00 . A A . 319 PRO HD3 1 1
13 24859 1 1 43 PRO HG2 H 20.933 36.039 32.570 1.00 . A A . 319 PRO HG2 1 1
13 24860 1 1 43 PRO HG3 H 19.609 37.171 32.976 1.00 . A A . 319 PRO HG3 1 1
13 24861 1 1 43 PRO N N 21.382 37.703 30.272 1.00 . A A . 319 PRO N 1 1
13 24862 1 1 43 PRO O O 24.675 38.080 31.493 1.00 . A A . 319 PRO O 1 1
13 24863 1 1 44 ALA C C 25.898 35.862 29.884 1.00 . A A . 320 ALA C 1 1
13 24864 1 1 44 ALA CA C 24.898 35.377 30.945 1.00 . A A . 320 ALA CA 1 1
13 24865 1 1 44 ALA CB C 24.538 33.913 30.707 1.00 . A A . 320 ALA CB 1 1
13 24866 1 1 44 ALA H H 22.802 35.683 30.726 1.00 . A A . 320 ALA H 1 1
13 24867 1 1 44 ALA HA H 25.386 35.462 31.916 1.00 . A A . 320 ALA HA 1 1
13 24868 1 1 44 ALA HB1 H 25.449 33.338 30.654 1.00 . A A . 320 ALA HB1 1 1
13 24869 1 1 44 ALA HB2 H 23.921 33.553 31.526 1.00 . A A . 320 ALA HB2 1 1
13 24870 1 1 44 ALA HB3 H 24.020 33.782 29.756 1.00 . A A . 320 ALA HB3 1 1
13 24871 1 1 44 ALA N N 23.662 36.160 30.976 1.00 . A A . 320 ALA N 1 1
13 24872 1 1 44 ALA O O 27.089 36.009 30.175 1.00 . A A . 320 ALA O 1 1
13 24873 1 1 45 ASN C C 26.715 38.128 27.904 1.00 . A A . 321 ASN C 1 1
13 24874 1 1 45 ASN CA C 26.297 36.678 27.621 1.00 . A A . 321 ASN CA 1 1
13 24875 1 1 45 ASN CB C 25.613 36.575 26.264 1.00 . A A . 321 ASN CB 1 1
13 24876 1 1 45 ASN CG C 25.326 35.176 25.769 1.00 . A A . 321 ASN CG 1 1
13 24877 1 1 45 ASN H H 24.452 35.946 28.450 1.00 . A A . 321 ASN H 1 1
13 24878 1 1 45 ASN HA H 27.208 36.076 27.586 1.00 . A A . 321 ASN HA 1 1
13 24879 1 1 45 ASN HB2 H 24.685 37.148 26.267 1.00 . A A . 321 ASN HB2 1 1
13 24880 1 1 45 ASN HB3 H 26.297 37.011 25.542 1.00 . A A . 321 ASN HB3 1 1
13 24881 1 1 45 ASN HD21 H 24.616 35.953 24.067 1.00 . A A . 321 ASN HD21 1 1
13 24882 1 1 45 ASN HD22 H 24.585 34.206 24.185 1.00 . A A . 321 ASN HD22 1 1
13 24883 1 1 45 ASN N N 25.427 36.154 28.668 1.00 . A A . 321 ASN N 1 1
13 24884 1 1 45 ASN ND2 N 24.757 35.112 24.596 1.00 . A A . 321 ASN ND2 1 1
13 24885 1 1 45 ASN O O 27.892 38.461 27.734 1.00 . A A . 321 ASN O 1 1
13 24886 1 1 45 ASN OD1 O 25.614 34.155 26.381 1.00 . A A . 321 ASN OD1 1 1
13 24887 1 1 46 ARG C C 27.216 40.319 29.960 1.00 . A A . 322 ARG C 1 1
13 24888 1 1 46 ARG CA C 26.143 40.335 28.865 1.00 . A A . 322 ARG CA 1 1
13 24889 1 1 46 ARG CB C 24.873 41.055 29.342 1.00 . A A . 322 ARG CB 1 1
13 24890 1 1 46 ARG CD C 23.840 43.385 29.484 1.00 . A A . 322 ARG CD 1 1
13 24891 1 1 46 ARG CG C 25.114 42.569 29.306 1.00 . A A . 322 ARG CG 1 1
13 24892 1 1 46 ARG CZ C 22.401 44.084 31.368 1.00 . A A . 322 ARG CZ 1 1
13 24893 1 1 46 ARG H H 24.816 38.706 28.417 1.00 . A A . 322 ARG H 1 1
13 24894 1 1 46 ARG HA H 26.567 40.888 28.026 1.00 . A A . 322 ARG HA 1 1
13 24895 1 1 46 ARG HB2 H 24.048 40.814 28.676 1.00 . A A . 322 ARG HB2 1 1
13 24896 1 1 46 ARG HB3 H 24.607 40.735 30.351 1.00 . A A . 322 ARG HB3 1 1
13 24897 1 1 46 ARG HD2 H 24.103 44.431 29.338 1.00 . A A . 322 ARG HD2 1 1
13 24898 1 1 46 ARG HD3 H 23.109 43.095 28.727 1.00 . A A . 322 ARG HD3 1 1
13 24899 1 1 46 ARG HE H 23.572 42.475 31.409 1.00 . A A . 322 ARG HE 1 1
13 24900 1 1 46 ARG HG2 H 25.839 42.852 30.070 1.00 . A A . 322 ARG HG2 1 1
13 24901 1 1 46 ARG HG3 H 25.513 42.826 28.327 1.00 . A A . 322 ARG HG3 1 1
13 24902 1 1 46 ARG HH11 H 22.314 45.387 29.838 1.00 . A A . 322 ARG HH11 1 1
13 24903 1 1 46 ARG HH12 H 21.387 45.811 31.256 1.00 . A A . 322 ARG HH12 1 1
13 24904 1 1 46 ARG HH21 H 22.355 43.073 33.059 1.00 . A A . 322 ARG HH21 1 1
13 24905 1 1 46 ARG HH22 H 21.195 44.413 32.936 1.00 . A A . 322 ARG HH22 1 1
13 24906 1 1 46 ARG N N 25.797 38.983 28.395 1.00 . A A . 322 ARG N 1 1
13 24907 1 1 46 ARG NE N 23.255 43.241 30.819 1.00 . A A . 322 ARG NE 1 1
13 24908 1 1 46 ARG NH1 N 21.954 45.135 30.748 1.00 . A A . 322 ARG NH1 1 1
13 24909 1 1 46 ARG NH2 N 21.970 43.872 32.565 1.00 . A A . 322 ARG NH2 1 1
13 24910 1 1 46 ARG O O 28.132 41.140 29.921 1.00 . A A . 322 ARG O 1 1
13 24911 1 1 47 ALA C C 29.532 38.842 31.322 1.00 . A A . 323 ALA C 1 1
13 24912 1 1 47 ALA CA C 28.159 39.172 31.916 1.00 . A A . 323 ALA CA 1 1
13 24913 1 1 47 ALA CB C 27.727 38.068 32.881 1.00 . A A . 323 ALA CB 1 1
13 24914 1 1 47 ALA H H 26.358 38.718 30.862 1.00 . A A . 323 ALA H 1 1
13 24915 1 1 47 ALA HA H 28.250 40.106 32.474 1.00 . A A . 323 ALA HA 1 1
13 24916 1 1 47 ALA HB1 H 26.712 38.218 33.237 1.00 . A A . 323 ALA HB1 1 1
13 24917 1 1 47 ALA HB2 H 27.786 37.094 32.397 1.00 . A A . 323 ALA HB2 1 1
13 24918 1 1 47 ALA HB3 H 28.401 38.087 33.733 1.00 . A A . 323 ALA HB3 1 1
13 24919 1 1 47 ALA N N 27.153 39.350 30.877 1.00 . A A . 323 ALA N 1 1
13 24920 1 1 47 ALA O O 30.514 39.504 31.656 1.00 . A A . 323 ALA O 1 1
13 24921 1 1 48 MET C C 31.471 38.669 28.991 1.00 . A A . 324 MET C 1 1
13 24922 1 1 48 MET CA C 30.859 37.497 29.748 1.00 . A A . 324 MET CA 1 1
13 24923 1 1 48 MET CB C 30.661 36.314 28.788 1.00 . A A . 324 MET CB 1 1
13 24924 1 1 48 MET CE C 33.559 35.405 29.554 1.00 . A A . 324 MET CE 1 1
13 24925 1 1 48 MET CG C 30.725 34.974 29.516 1.00 . A A . 324 MET CG 1 1
13 24926 1 1 48 MET H H 28.761 37.341 30.186 1.00 . A A . 324 MET H 1 1
13 24927 1 1 48 MET HA H 31.579 37.230 30.520 1.00 . A A . 324 MET HA 1 1
13 24928 1 1 48 MET HB2 H 29.705 36.405 28.271 1.00 . A A . 324 MET HB2 1 1
13 24929 1 1 48 MET HB3 H 31.446 36.325 28.032 1.00 . A A . 324 MET HB3 1 1
13 24930 1 1 48 MET HE1 H 33.508 36.492 29.606 1.00 . A A . 324 MET HE1 1 1
13 24931 1 1 48 MET HE2 H 34.517 35.084 29.964 1.00 . A A . 324 MET HE2 1 1
13 24932 1 1 48 MET HE3 H 33.491 35.098 28.511 1.00 . A A . 324 MET HE3 1 1
13 24933 1 1 48 MET HG2 H 29.848 34.900 30.161 1.00 . A A . 324 MET HG2 1 1
13 24934 1 1 48 MET HG3 H 30.648 34.188 28.765 1.00 . A A . 324 MET HG3 1 1
13 24935 1 1 48 MET N N 29.604 37.861 30.411 1.00 . A A . 324 MET N 1 1
13 24936 1 1 48 MET O O 32.646 38.967 29.178 1.00 . A A . 324 MET O 1 1
13 24937 1 1 48 MET SD S 32.212 34.660 30.527 1.00 . A A . 324 MET SD 1 1
13 24938 1 1 49 ALA C C 31.718 41.629 28.448 1.00 . A A . 325 ALA C 1 1
13 24939 1 1 49 ALA CA C 31.102 40.580 27.499 1.00 . A A . 325 ALA CA 1 1
13 24940 1 1 49 ALA CB C 29.898 41.106 26.729 1.00 . A A . 325 ALA CB 1 1
13 24941 1 1 49 ALA H H 29.751 39.019 28.000 1.00 . A A . 325 ALA H 1 1
13 24942 1 1 49 ALA HA H 31.880 40.310 26.785 1.00 . A A . 325 ALA HA 1 1
13 24943 1 1 49 ALA HB1 H 30.183 42.004 26.184 1.00 . A A . 325 ALA HB1 1 1
13 24944 1 1 49 ALA HB2 H 29.544 40.353 26.025 1.00 . A A . 325 ALA HB2 1 1
13 24945 1 1 49 ALA HB3 H 29.099 41.334 27.433 1.00 . A A . 325 ALA HB3 1 1
13 24946 1 1 49 ALA N N 30.679 39.372 28.188 1.00 . A A . 325 ALA N 1 1
13 24947 1 1 49 ALA O O 32.856 42.021 28.210 1.00 . A A . 325 ALA O 1 1
13 24948 1 1 50 TYR C C 32.948 42.302 31.170 1.00 . A A . 326 TYR C 1 1
13 24949 1 1 50 TYR CA C 31.636 42.874 30.602 1.00 . A A . 326 TYR CA 1 1
13 24950 1 1 50 TYR CB C 30.604 43.095 31.729 1.00 . A A . 326 TYR CB 1 1
13 24951 1 1 50 TYR CD1 C 28.231 44.025 31.794 1.00 . A A . 326 TYR CD1 1 1
13 24952 1 1 50 TYR CD2 C 30.063 45.508 31.183 1.00 . A A . 326 TYR CD2 1 1
13 24953 1 1 50 TYR CE1 C 27.331 45.106 31.680 1.00 . A A . 326 TYR CE1 1 1
13 24954 1 1 50 TYR CE2 C 29.168 46.581 31.046 1.00 . A A . 326 TYR CE2 1 1
13 24955 1 1 50 TYR CG C 29.603 44.222 31.530 1.00 . A A . 326 TYR CG 1 1
13 24956 1 1 50 TYR CZ C 27.798 46.386 31.305 1.00 . A A . 326 TYR CZ 1 1
13 24957 1 1 50 TYR H H 30.133 41.639 29.708 1.00 . A A . 326 TYR H 1 1
13 24958 1 1 50 TYR HA H 31.900 43.846 30.184 1.00 . A A . 326 TYR HA 1 1
13 24959 1 1 50 TYR HB2 H 30.069 42.163 31.913 1.00 . A A . 326 TYR HB2 1 1
13 24960 1 1 50 TYR HB3 H 31.144 43.340 32.643 1.00 . A A . 326 TYR HB3 1 1
13 24961 1 1 50 TYR HD1 H 27.864 43.052 32.111 1.00 . A A . 326 TYR HD1 1 1
13 24962 1 1 50 TYR HD2 H 31.113 45.687 31.037 1.00 . A A . 326 TYR HD2 1 1
13 24963 1 1 50 TYR HE1 H 26.282 44.959 31.896 1.00 . A A . 326 TYR HE1 1 1
13 24964 1 1 50 TYR HE2 H 29.534 47.558 30.760 1.00 . A A . 326 TYR HE2 1 1
13 24965 1 1 50 TYR HH H 27.413 48.243 30.918 1.00 . A A . 326 TYR HH 1 1
13 24966 1 1 50 TYR N N 31.061 42.006 29.555 1.00 . A A . 326 TYR N 1 1
13 24967 1 1 50 TYR O O 33.920 43.030 31.362 1.00 . A A . 326 TYR O 1 1
13 24968 1 1 50 TYR OH O 26.946 47.440 31.210 1.00 . A A . 326 TYR OH 1 1
13 24969 1 1 51 LEU C C 35.421 40.451 30.829 1.00 . A A . 327 LEU C 1 1
13 24970 1 1 51 LEU CA C 34.254 40.321 31.832 1.00 . A A . 327 LEU CA 1 1
13 24971 1 1 51 LEU CB C 33.906 38.853 32.173 1.00 . A A . 327 LEU CB 1 1
13 24972 1 1 51 LEU CD1 C 33.355 37.331 34.134 1.00 . A A . 327 LEU CD1 1 1
13 24973 1 1 51 LEU CD2 C 35.688 38.110 33.748 1.00 . A A . 327 LEU CD2 1 1
13 24974 1 1 51 LEU CG C 34.223 38.489 33.634 1.00 . A A . 327 LEU CG 1 1
13 24975 1 1 51 LEU H H 32.224 40.428 31.145 1.00 . A A . 327 LEU H 1 1
13 24976 1 1 51 LEU HA H 34.581 40.827 32.742 1.00 . A A . 327 LEU HA 1 1
13 24977 1 1 51 LEU HB2 H 32.848 38.675 31.998 1.00 . A A . 327 LEU HB2 1 1
13 24978 1 1 51 LEU HB3 H 34.446 38.183 31.503 1.00 . A A . 327 LEU HB3 1 1
13 24979 1 1 51 LEU HD11 H 33.620 37.068 35.162 1.00 . A A . 327 LEU HD11 1 1
13 24980 1 1 51 LEU HD12 H 33.489 36.456 33.502 1.00 . A A . 327 LEU HD12 1 1
13 24981 1 1 51 LEU HD13 H 32.308 37.632 34.109 1.00 . A A . 327 LEU HD13 1 1
13 24982 1 1 51 LEU HD21 H 35.957 38.058 34.800 1.00 . A A . 327 LEU HD21 1 1
13 24983 1 1 51 LEU HD22 H 36.289 38.871 33.255 1.00 . A A . 327 LEU HD22 1 1
13 24984 1 1 51 LEU HD23 H 35.871 37.152 33.261 1.00 . A A . 327 LEU HD23 1 1
13 24985 1 1 51 LEU HG H 34.056 39.346 34.288 1.00 . A A . 327 LEU HG 1 1
13 24986 1 1 51 LEU N N 33.036 40.992 31.367 1.00 . A A . 327 LEU N 1 1
13 24987 1 1 51 LEU O O 36.578 40.547 31.250 1.00 . A A . 327 LEU O 1 1
13 24988 1 1 52 LYS C C 36.695 42.136 28.349 1.00 . A A . 328 LYS C 1 1
13 24989 1 1 52 LYS CA C 36.151 40.709 28.464 1.00 . A A . 328 LYS CA 1 1
13 24990 1 1 52 LYS CB C 35.570 40.231 27.125 1.00 . A A . 328 LYS CB 1 1
13 24991 1 1 52 LYS CD C 36.562 37.901 27.097 1.00 . A A . 328 LYS CD 1 1
13 24992 1 1 52 LYS CE C 36.351 36.448 26.667 1.00 . A A . 328 LYS CE 1 1
13 24993 1 1 52 LYS CG C 35.265 38.726 27.027 1.00 . A A . 328 LYS CG 1 1
13 24994 1 1 52 LYS H H 34.159 40.613 29.239 1.00 . A A . 328 LYS H 1 1
13 24995 1 1 52 LYS HA H 37.013 40.086 28.704 1.00 . A A . 328 LYS HA 1 1
13 24996 1 1 52 LYS HB2 H 34.661 40.789 26.899 1.00 . A A . 328 LYS HB2 1 1
13 24997 1 1 52 LYS HB3 H 36.300 40.465 26.356 1.00 . A A . 328 LYS HB3 1 1
13 24998 1 1 52 LYS HD2 H 37.309 38.347 26.438 1.00 . A A . 328 LYS HD2 1 1
13 24999 1 1 52 LYS HD3 H 36.941 37.923 28.119 1.00 . A A . 328 LYS HD3 1 1
13 25000 1 1 52 LYS HE2 H 35.559 36.008 27.276 1.00 . A A . 328 LYS HE2 1 1
13 25001 1 1 52 LYS HE3 H 36.036 36.434 25.621 1.00 . A A . 328 LYS HE3 1 1
13 25002 1 1 52 LYS HG2 H 34.578 38.425 27.819 1.00 . A A . 328 LYS HG2 1 1
13 25003 1 1 52 LYS HG3 H 34.768 38.542 26.073 1.00 . A A . 328 LYS HG3 1 1
13 25004 1 1 52 LYS HZ1 H 37.533 34.758 26.371 1.00 . A A . 328 LYS HZ1 1 1
13 25005 1 1 52 LYS HZ2 H 37.779 35.496 27.818 1.00 . A A . 328 LYS HZ2 1 1
13 25006 1 1 52 LYS HZ3 H 38.390 36.150 26.415 1.00 . A A . 328 LYS HZ3 1 1
13 25007 1 1 52 LYS N N 35.137 40.568 29.522 1.00 . A A . 328 LYS N 1 1
13 25008 1 1 52 LYS NZ N 37.598 35.663 26.828 1.00 . A A . 328 LYS NZ 1 1
13 25009 1 1 52 LYS O O 37.824 42.319 27.888 1.00 . A A . 328 LYS O 1 1
13 25010 1 1 53 ILE C C 36.778 44.916 30.377 1.00 . A A . 329 ILE C 1 1
13 25011 1 1 53 ILE CA C 36.376 44.549 28.943 1.00 . A A . 329 ILE CA 1 1
13 25012 1 1 53 ILE CB C 35.294 45.487 28.365 1.00 . A A . 329 ILE CB 1 1
13 25013 1 1 53 ILE CD1 C 32.744 45.983 28.497 1.00 . A A . 329 ILE CD1 1 1
13 25014 1 1 53 ILE CG1 C 33.920 45.138 28.950 1.00 . A A . 329 ILE CG1 1 1
13 25015 1 1 53 ILE CG2 C 35.307 45.380 26.835 1.00 . A A . 329 ILE CG2 1 1
13 25016 1 1 53 ILE H H 35.018 42.916 29.193 1.00 . A A . 329 ILE H 1 1
13 25017 1 1 53 ILE HA H 37.294 44.698 28.367 1.00 . A A . 329 ILE HA 1 1
13 25018 1 1 53 ILE HB H 35.514 46.512 28.650 1.00 . A A . 329 ILE HB 1 1
13 25019 1 1 53 ILE HD11 H 32.904 47.024 28.770 1.00 . A A . 329 ILE HD11 1 1
13 25020 1 1 53 ILE HD12 H 32.591 45.861 27.427 1.00 . A A . 329 ILE HD12 1 1
13 25021 1 1 53 ILE HD13 H 31.866 45.595 29.006 1.00 . A A . 329 ILE HD13 1 1
13 25022 1 1 53 ILE HG12 H 33.673 44.129 28.674 1.00 . A A . 329 ILE HG12 1 1
13 25023 1 1 53 ILE HG13 H 33.985 45.180 30.030 1.00 . A A . 329 ILE HG13 1 1
13 25024 1 1 53 ILE HG21 H 34.644 46.123 26.395 1.00 . A A . 329 ILE HG21 1 1
13 25025 1 1 53 ILE HG22 H 36.317 45.562 26.465 1.00 . A A . 329 ILE HG22 1 1
13 25026 1 1 53 ILE HG23 H 34.988 44.383 26.535 1.00 . A A . 329 ILE HG23 1 1
13 25027 1 1 53 ILE N N 35.950 43.135 28.831 1.00 . A A . 329 ILE N 1 1
13 25028 1 1 53 ILE O O 36.929 46.086 30.723 1.00 . A A . 329 ILE O 1 1
13 25029 1 1 54 GLN C C 36.569 44.745 33.527 1.00 . A A . 330 GLN C 1 1
13 25030 1 1 54 GLN CA C 37.506 43.992 32.569 1.00 . A A . 330 GLN CA 1 1
13 25031 1 1 54 GLN CB C 38.967 44.490 32.561 1.00 . A A . 330 GLN CB 1 1
13 25032 1 1 54 GLN CD C 41.065 44.568 31.147 1.00 . A A . 330 GLN CD 1 1
13 25033 1 1 54 GLN CG C 39.898 43.711 31.607 1.00 . A A . 330 GLN CG 1 1
13 25034 1 1 54 GLN H H 36.838 42.964 30.841 1.00 . A A . 330 GLN H 1 1
13 25035 1 1 54 GLN HA H 37.497 42.973 32.925 1.00 . A A . 330 GLN HA 1 1
13 25036 1 1 54 GLN HB2 H 38.964 45.540 32.263 1.00 . A A . 330 GLN HB2 1 1
13 25037 1 1 54 GLN HB3 H 39.377 44.441 33.569 1.00 . A A . 330 GLN HB3 1 1
13 25038 1 1 54 GLN HE21 H 40.842 43.961 29.239 1.00 . A A . 330 GLN HE21 1 1
13 25039 1 1 54 GLN HE22 H 42.021 45.236 29.529 1.00 . A A . 330 GLN HE22 1 1
13 25040 1 1 54 GLN HG2 H 40.288 42.820 32.088 1.00 . A A . 330 GLN HG2 1 1
13 25041 1 1 54 GLN HG3 H 39.359 43.383 30.721 1.00 . A A . 330 GLN HG3 1 1
13 25042 1 1 54 GLN N N 36.990 43.893 31.206 1.00 . A A . 330 GLN N 1 1
13 25043 1 1 54 GLN NE2 N 41.318 44.608 29.861 1.00 . A A . 330 GLN NE2 1 1
13 25044 1 1 54 GLN O O 36.998 45.459 34.434 1.00 . A A . 330 GLN O 1 1
13 25045 1 1 54 GLN OE1 O 41.741 45.216 31.939 1.00 . A A . 330 GLN OE1 1 1
13 25046 1 1 55 LYS C C 33.536 44.313 35.053 1.00 . A A . 331 LYS C 1 1
13 25047 1 1 55 LYS CA C 34.170 45.252 34.035 1.00 . A A . 331 LYS CA 1 1
13 25048 1 1 55 LYS CB C 33.149 45.790 33.031 1.00 . A A . 331 LYS CB 1 1
13 25049 1 1 55 LYS CD C 33.713 48.265 32.712 1.00 . A A . 331 LYS CD 1 1
13 25050 1 1 55 LYS CE C 34.203 49.246 31.645 1.00 . A A . 331 LYS CE 1 1
13 25051 1 1 55 LYS CG C 33.736 46.861 32.108 1.00 . A A . 331 LYS CG 1 1
13 25052 1 1 55 LYS H H 34.995 43.945 32.559 1.00 . A A . 331 LYS H 1 1
13 25053 1 1 55 LYS HA H 34.568 46.106 34.580 1.00 . A A . 331 LYS HA 1 1
13 25054 1 1 55 LYS HB2 H 32.810 44.946 32.434 1.00 . A A . 331 LYS HB2 1 1
13 25055 1 1 55 LYS HB3 H 32.285 46.205 33.552 1.00 . A A . 331 LYS HB3 1 1
13 25056 1 1 55 LYS HD2 H 32.692 48.513 33.005 1.00 . A A . 331 LYS HD2 1 1
13 25057 1 1 55 LYS HD3 H 34.366 48.307 33.585 1.00 . A A . 331 LYS HD3 1 1
13 25058 1 1 55 LYS HE2 H 35.276 49.115 31.503 1.00 . A A . 331 LYS HE2 1 1
13 25059 1 1 55 LYS HE3 H 33.707 49.019 30.698 1.00 . A A . 331 LYS HE3 1 1
13 25060 1 1 55 LYS HG2 H 34.751 46.607 31.824 1.00 . A A . 331 LYS HG2 1 1
13 25061 1 1 55 LYS HG3 H 33.151 46.858 31.200 1.00 . A A . 331 LYS HG3 1 1
13 25062 1 1 55 LYS HZ1 H 34.348 50.926 32.877 1.00 . A A . 331 LYS HZ1 1 1
13 25063 1 1 55 LYS HZ2 H 32.903 50.772 32.112 1.00 . A A . 331 LYS HZ2 1 1
13 25064 1 1 55 LYS HZ3 H 34.200 51.268 31.254 1.00 . A A . 331 LYS HZ3 1 1
13 25065 1 1 55 LYS N N 35.261 44.576 33.316 1.00 . A A . 331 LYS N 1 1
13 25066 1 1 55 LYS NZ N 33.906 50.647 32.005 1.00 . A A . 331 LYS NZ 1 1
13 25067 1 1 55 LYS O O 32.320 44.145 35.096 1.00 . A A . 331 LYS O 1 1
13 25068 1 1 56 TYR C C 32.909 43.136 37.820 1.00 . A A . 332 TYR C 1 1
13 25069 1 1 56 TYR CA C 33.950 42.626 36.816 1.00 . A A . 332 TYR CA 1 1
13 25070 1 1 56 TYR CB C 35.193 42.147 37.559 1.00 . A A . 332 TYR CB 1 1
13 25071 1 1 56 TYR CD1 C 37.433 42.948 36.738 1.00 . A A . 332 TYR CD1 1 1
13 25072 1 1 56 TYR CD2 C 36.521 40.884 35.829 1.00 . A A . 332 TYR CD2 1 1
13 25073 1 1 56 TYR CE1 C 38.558 42.825 35.907 1.00 . A A . 332 TYR CE1 1 1
13 25074 1 1 56 TYR CE2 C 37.667 40.730 35.035 1.00 . A A . 332 TYR CE2 1 1
13 25075 1 1 56 TYR CG C 36.417 41.979 36.696 1.00 . A A . 332 TYR CG 1 1
13 25076 1 1 56 TYR CZ C 38.690 41.704 35.061 1.00 . A A . 332 TYR CZ 1 1
13 25077 1 1 56 TYR H H 35.355 43.789 35.731 1.00 . A A . 332 TYR H 1 1
13 25078 1 1 56 TYR HA H 33.524 41.784 36.275 1.00 . A A . 332 TYR HA 1 1
13 25079 1 1 56 TYR HB2 H 35.442 42.862 38.331 1.00 . A A . 332 TYR HB2 1 1
13 25080 1 1 56 TYR HB3 H 34.953 41.210 38.045 1.00 . A A . 332 TYR HB3 1 1
13 25081 1 1 56 TYR HD1 H 37.362 43.787 37.415 1.00 . A A . 332 TYR HD1 1 1
13 25082 1 1 56 TYR HD2 H 35.736 40.148 35.787 1.00 . A A . 332 TYR HD2 1 1
13 25083 1 1 56 TYR HE1 H 39.330 43.573 35.951 1.00 . A A . 332 TYR HE1 1 1
13 25084 1 1 56 TYR HE2 H 37.771 39.841 34.441 1.00 . A A . 332 TYR HE2 1 1
13 25085 1 1 56 TYR HH H 39.700 40.794 33.694 1.00 . A A . 332 TYR HH 1 1
13 25086 1 1 56 TYR N N 34.364 43.643 35.847 1.00 . A A . 332 TYR N 1 1
13 25087 1 1 56 TYR O O 32.035 42.383 38.237 1.00 . A A . 332 TYR O 1 1
13 25088 1 1 56 TYR OH O 39.781 41.576 34.266 1.00 . A A . 332 TYR OH 1 1
13 25089 1 1 57 GLU C C 30.567 45.032 38.341 1.00 . A A . 333 GLU C 1 1
13 25090 1 1 57 GLU CA C 31.974 45.157 38.930 1.00 . A A . 333 GLU CA 1 1
13 25091 1 1 57 GLU CB C 32.406 46.634 38.983 1.00 . A A . 333 GLU CB 1 1
13 25092 1 1 57 GLU CD C 32.010 48.921 39.977 1.00 . A A . 333 GLU CD 1 1
13 25093 1 1 57 GLU CG C 31.409 47.526 39.726 1.00 . A A . 333 GLU CG 1 1
13 25094 1 1 57 GLU H H 33.737 44.960 37.763 1.00 . A A . 333 GLU H 1 1
13 25095 1 1 57 GLU HA H 31.943 44.756 39.943 1.00 . A A . 333 GLU HA 1 1
13 25096 1 1 57 GLU HB2 H 33.373 46.697 39.485 1.00 . A A . 333 GLU HB2 1 1
13 25097 1 1 57 GLU HB3 H 32.524 47.011 37.967 1.00 . A A . 333 GLU HB3 1 1
13 25098 1 1 57 GLU HG2 H 30.500 47.631 39.129 1.00 . A A . 333 GLU HG2 1 1
13 25099 1 1 57 GLU HG3 H 31.139 47.015 40.653 1.00 . A A . 333 GLU HG3 1 1
13 25100 1 1 57 GLU N N 32.968 44.429 38.143 1.00 . A A . 333 GLU N 1 1
13 25101 1 1 57 GLU O O 29.609 44.854 39.094 1.00 . A A . 333 GLU O 1 1
13 25102 1 1 57 GLU OE1 O 32.025 49.745 39.024 1.00 . A A . 333 GLU OE1 1 1
13 25103 1 1 57 GLU OE2 O 32.523 49.195 41.092 1.00 . A A . 333 GLU OE2 1 1
13 25104 1 1 58 GLU C C 28.840 43.467 36.037 1.00 . A A . 334 GLU C 1 1
13 25105 1 1 58 GLU CA C 29.153 44.938 36.332 1.00 . A A . 334 GLU CA 1 1
13 25106 1 1 58 GLU CB C 29.122 45.733 35.015 1.00 . A A . 334 GLU CB 1 1
13 25107 1 1 58 GLU CD C 28.593 48.056 36.022 1.00 . A A . 334 GLU CD 1 1
13 25108 1 1 58 GLU CG C 29.527 47.208 35.134 1.00 . A A . 334 GLU CG 1 1
13 25109 1 1 58 GLU H H 31.274 45.172 36.430 1.00 . A A . 334 GLU H 1 1
13 25110 1 1 58 GLU HA H 28.390 45.323 37.006 1.00 . A A . 334 GLU HA 1 1
13 25111 1 1 58 GLU HB2 H 29.807 45.261 34.311 1.00 . A A . 334 GLU HB2 1 1
13 25112 1 1 58 GLU HB3 H 28.119 45.675 34.590 1.00 . A A . 334 GLU HB3 1 1
13 25113 1 1 58 GLU HG2 H 30.551 47.246 35.511 1.00 . A A . 334 GLU HG2 1 1
13 25114 1 1 58 GLU HG3 H 29.545 47.622 34.123 1.00 . A A . 334 GLU HG3 1 1
13 25115 1 1 58 GLU N N 30.439 45.102 37.010 1.00 . A A . 334 GLU N 1 1
13 25116 1 1 58 GLU O O 27.699 43.021 36.181 1.00 . A A . 334 GLU O 1 1
13 25117 1 1 58 GLU OE1 O 27.557 47.554 36.517 1.00 . A A . 334 GLU OE1 1 1
13 25118 1 1 58 GLU OE2 O 28.874 49.262 36.231 1.00 . A A . 334 GLU OE2 1 1
13 25119 1 1 59 ALA C C 29.341 40.396 36.439 1.00 . A A . 335 ALA C 1 1
13 25120 1 1 59 ALA CA C 29.732 41.299 35.264 1.00 . A A . 335 ALA CA 1 1
13 25121 1 1 59 ALA CB C 31.030 40.791 34.640 1.00 . A A . 335 ALA CB 1 1
13 25122 1 1 59 ALA H H 30.756 43.180 35.507 1.00 . A A . 335 ALA H 1 1
13 25123 1 1 59 ALA HA H 28.943 41.221 34.515 1.00 . A A . 335 ALA HA 1 1
13 25124 1 1 59 ALA HB1 H 30.851 39.788 34.252 1.00 . A A . 335 ALA HB1 1 1
13 25125 1 1 59 ALA HB2 H 31.336 41.433 33.820 1.00 . A A . 335 ALA HB2 1 1
13 25126 1 1 59 ALA HB3 H 31.816 40.750 35.390 1.00 . A A . 335 ALA HB3 1 1
13 25127 1 1 59 ALA N N 29.865 42.709 35.637 1.00 . A A . 335 ALA N 1 1
13 25128 1 1 59 ALA O O 28.624 39.420 36.228 1.00 . A A . 335 ALA O 1 1
13 25129 1 1 60 GLU C C 27.713 40.087 38.913 1.00 . A A . 336 GLU C 1 1
13 25130 1 1 60 GLU CA C 29.249 40.072 38.885 1.00 . A A . 336 GLU CA 1 1
13 25131 1 1 60 GLU CB C 29.829 40.813 40.106 1.00 . A A . 336 GLU CB 1 1
13 25132 1 1 60 GLU CD C 29.757 41.119 42.630 1.00 . A A . 336 GLU CD 1 1
13 25133 1 1 60 GLU CG C 29.172 40.384 41.423 1.00 . A A . 336 GLU CG 1 1
13 25134 1 1 60 GLU H H 30.415 41.480 37.798 1.00 . A A . 336 GLU H 1 1
13 25135 1 1 60 GLU HA H 29.575 39.032 38.905 1.00 . A A . 336 GLU HA 1 1
13 25136 1 1 60 GLU HB2 H 30.900 40.616 40.162 1.00 . A A . 336 GLU HB2 1 1
13 25137 1 1 60 GLU HB3 H 29.677 41.885 39.977 1.00 . A A . 336 GLU HB3 1 1
13 25138 1 1 60 GLU HG2 H 28.107 40.607 41.385 1.00 . A A . 336 GLU HG2 1 1
13 25139 1 1 60 GLU HG3 H 29.293 39.306 41.538 1.00 . A A . 336 GLU HG3 1 1
13 25140 1 1 60 GLU N N 29.755 40.715 37.672 1.00 . A A . 336 GLU N 1 1
13 25141 1 1 60 GLU O O 27.087 39.051 39.141 1.00 . A A . 336 GLU O 1 1
13 25142 1 1 60 GLU OE1 O 29.642 42.367 42.705 1.00 . A A . 336 GLU OE1 1 1
13 25143 1 1 60 GLU OE2 O 30.304 40.448 43.536 1.00 . A A . 336 GLU OE2 1 1
13 25144 1 1 61 LYS C C 24.894 40.705 37.691 1.00 . A A . 337 LYS C 1 1
13 25145 1 1 61 LYS CA C 25.670 41.469 38.767 1.00 . A A . 337 LYS CA 1 1
13 25146 1 1 61 LYS CB C 25.347 42.965 38.628 1.00 . A A . 337 LYS CB 1 1
13 25147 1 1 61 LYS CD C 25.979 45.354 38.906 1.00 . A A . 337 LYS CD 1 1
13 25148 1 1 61 LYS CE C 26.773 46.402 39.685 1.00 . A A . 337 LYS CE 1 1
13 25149 1 1 61 LYS CG C 26.203 43.939 39.451 1.00 . A A . 337 LYS CG 1 1
13 25150 1 1 61 LYS H H 27.682 42.050 38.383 1.00 . A A . 337 LYS H 1 1
13 25151 1 1 61 LYS HA H 25.375 41.112 39.757 1.00 . A A . 337 LYS HA 1 1
13 25152 1 1 61 LYS HB2 H 25.461 43.224 37.578 1.00 . A A . 337 LYS HB2 1 1
13 25153 1 1 61 LYS HB3 H 24.302 43.126 38.892 1.00 . A A . 337 LYS HB3 1 1
13 25154 1 1 61 LYS HD2 H 26.299 45.370 37.865 1.00 . A A . 337 LYS HD2 1 1
13 25155 1 1 61 LYS HD3 H 24.915 45.596 38.956 1.00 . A A . 337 LYS HD3 1 1
13 25156 1 1 61 LYS HE2 H 26.442 46.401 40.727 1.00 . A A . 337 LYS HE2 1 1
13 25157 1 1 61 LYS HE3 H 27.832 46.138 39.662 1.00 . A A . 337 LYS HE3 1 1
13 25158 1 1 61 LYS HG2 H 25.919 43.891 40.499 1.00 . A A . 337 LYS HG2 1 1
13 25159 1 1 61 LYS HG3 H 27.256 43.687 39.362 1.00 . A A . 337 LYS HG3 1 1
13 25160 1 1 61 LYS HZ1 H 27.091 48.443 39.645 1.00 . A A . 337 LYS HZ1 1 1
13 25161 1 1 61 LYS HZ2 H 25.604 48.015 39.130 1.00 . A A . 337 LYS HZ2 1 1
13 25162 1 1 61 LYS HZ3 H 26.913 47.780 38.134 1.00 . A A . 337 LYS HZ3 1 1
13 25163 1 1 61 LYS N N 27.111 41.252 38.637 1.00 . A A . 337 LYS N 1 1
13 25164 1 1 61 LYS NZ N 26.583 47.748 39.100 1.00 . A A . 337 LYS NZ 1 1
13 25165 1 1 61 LYS O O 23.857 40.105 37.973 1.00 . A A . 337 LYS O 1 1
13 25166 1 1 62 ASP C C 24.955 38.473 35.484 1.00 . A A . 338 ASP C 1 1
13 25167 1 1 62 ASP CA C 24.801 39.992 35.325 1.00 . A A . 338 ASP CA 1 1
13 25168 1 1 62 ASP CB C 25.383 40.497 33.998 1.00 . A A . 338 ASP CB 1 1
13 25169 1 1 62 ASP CG C 24.621 41.704 33.463 1.00 . A A . 338 ASP CG 1 1
13 25170 1 1 62 ASP H H 26.237 41.261 36.298 1.00 . A A . 338 ASP H 1 1
13 25171 1 1 62 ASP HA H 23.730 40.169 35.302 1.00 . A A . 338 ASP HA 1 1
13 25172 1 1 62 ASP HB2 H 26.457 40.707 34.099 1.00 . A A . 338 ASP HB2 1 1
13 25173 1 1 62 ASP HB3 H 25.251 39.725 33.251 1.00 . A A . 338 ASP HB3 1 1
13 25174 1 1 62 ASP N N 25.394 40.724 36.453 1.00 . A A . 338 ASP N 1 1
13 25175 1 1 62 ASP O O 24.013 37.727 35.210 1.00 . A A . 338 ASP O 1 1
13 25176 1 1 62 ASP OD1 O 23.382 41.610 33.292 1.00 . A A . 338 ASP OD1 1 1
13 25177 1 1 62 ASP OD2 O 25.251 42.746 33.197 1.00 . A A . 338 ASP OD2 1 1
13 25178 1 1 63 CYS C C 25.171 36.214 37.491 1.00 . A A . 339 CYS C 1 1
13 25179 1 1 63 CYS CA C 26.216 36.613 36.442 1.00 . A A . 339 CYS CA 1 1
13 25180 1 1 63 CYS CB C 27.604 36.333 37.011 1.00 . A A . 339 CYS CB 1 1
13 25181 1 1 63 CYS H H 26.846 38.662 36.199 1.00 . A A . 339 CYS H 1 1
13 25182 1 1 63 CYS HA H 26.056 35.971 35.575 1.00 . A A . 339 CYS HA 1 1
13 25183 1 1 63 CYS HB2 H 27.847 37.053 37.791 1.00 . A A . 339 CYS HB2 1 1
13 25184 1 1 63 CYS HB3 H 27.555 35.340 37.444 1.00 . A A . 339 CYS HB3 1 1
13 25185 1 1 63 CYS HG H 29.172 37.643 35.835 1.00 . A A . 339 CYS HG 1 1
13 25186 1 1 63 CYS N N 26.082 38.012 36.034 1.00 . A A . 339 CYS N 1 1
13 25187 1 1 63 CYS O O 24.515 35.188 37.321 1.00 . A A . 339 CYS O 1 1
13 25188 1 1 63 CYS SG S 28.891 36.336 35.740 1.00 . A A . 339 CYS SG 1 1
13 25189 1 1 64 THR C C 22.571 36.711 38.872 1.00 . A A . 340 THR C 1 1
13 25190 1 1 64 THR CA C 23.931 36.761 39.547 1.00 . A A . 340 THR CA 1 1
13 25191 1 1 64 THR CB C 23.907 37.809 40.669 1.00 . A A . 340 THR CB 1 1
13 25192 1 1 64 THR CG2 C 22.846 37.473 41.716 1.00 . A A . 340 THR CG2 1 1
13 25193 1 1 64 THR H H 25.543 37.849 38.653 1.00 . A A . 340 THR H 1 1
13 25194 1 1 64 THR HA H 24.106 35.788 40.007 1.00 . A A . 340 THR HA 1 1
13 25195 1 1 64 THR HB H 23.715 38.798 40.253 1.00 . A A . 340 THR HB 1 1
13 25196 1 1 64 THR HG1 H 25.201 38.711 41.749 1.00 . A A . 340 THR HG1 1 1
13 25197 1 1 64 THR HG21 H 22.959 38.124 42.583 1.00 . A A . 340 THR HG21 1 1
13 25198 1 1 64 THR HG22 H 22.952 36.435 42.029 1.00 . A A . 340 THR HG22 1 1
13 25199 1 1 64 THR HG23 H 21.849 37.611 41.296 1.00 . A A . 340 THR HG23 1 1
13 25200 1 1 64 THR N N 24.975 37.018 38.546 1.00 . A A . 340 THR N 1 1
13 25201 1 1 64 THR O O 21.848 35.741 39.069 1.00 . A A . 340 THR O 1 1
13 25202 1 1 64 THR OG1 O 25.135 37.824 41.356 1.00 . A A . 340 THR OG1 1 1
13 25203 1 1 65 GLN C C 20.697 36.405 36.554 1.00 . A A . 341 GLN C 1 1
13 25204 1 1 65 GLN CA C 20.940 37.699 37.338 1.00 . A A . 341 GLN CA 1 1
13 25205 1 1 65 GLN CB C 20.830 38.936 36.432 1.00 . A A . 341 GLN CB 1 1
13 25206 1 1 65 GLN CD C 18.293 39.366 36.376 1.00 . A A . 341 GLN CD 1 1
13 25207 1 1 65 GLN CG C 19.542 38.984 35.590 1.00 . A A . 341 GLN CG 1 1
13 25208 1 1 65 GLN H H 22.876 38.450 37.854 1.00 . A A . 341 GLN H 1 1
13 25209 1 1 65 GLN HA H 20.188 37.751 38.120 1.00 . A A . 341 GLN HA 1 1
13 25210 1 1 65 GLN HB2 H 20.895 39.838 37.040 1.00 . A A . 341 GLN HB2 1 1
13 25211 1 1 65 GLN HB3 H 21.676 38.936 35.744 1.00 . A A . 341 GLN HB3 1 1
13 25212 1 1 65 GLN HE21 H 17.569 37.498 36.232 1.00 . A A . 341 GLN HE21 1 1
13 25213 1 1 65 GLN HE22 H 16.543 38.662 37.056 1.00 . A A . 341 GLN HE22 1 1
13 25214 1 1 65 GLN HG2 H 19.687 39.700 34.786 1.00 . A A . 341 GLN HG2 1 1
13 25215 1 1 65 GLN HG3 H 19.363 38.016 35.121 1.00 . A A . 341 GLN HG3 1 1
13 25216 1 1 65 GLN N N 22.233 37.682 38.016 1.00 . A A . 341 GLN N 1 1
13 25217 1 1 65 GLN NE2 N 17.409 38.422 36.589 1.00 . A A . 341 GLN NE2 1 1
13 25218 1 1 65 GLN O O 19.632 35.811 36.695 1.00 . A A . 341 GLN O 1 1
13 25219 1 1 65 GLN OE1 O 18.072 40.501 36.779 1.00 . A A . 341 GLN OE1 1 1
13 25220 1 1 66 ALA C C 21.280 33.443 36.026 1.00 . A A . 342 ALA C 1 1
13 25221 1 1 66 ALA CA C 21.548 34.641 35.082 1.00 . A A . 342 ALA CA 1 1
13 25222 1 1 66 ALA CB C 22.819 34.445 34.250 1.00 . A A . 342 ALA CB 1 1
13 25223 1 1 66 ALA H H 22.519 36.468 35.668 1.00 . A A . 342 ALA H 1 1
13 25224 1 1 66 ALA HA H 20.697 34.714 34.403 1.00 . A A . 342 ALA HA 1 1
13 25225 1 1 66 ALA HB1 H 22.739 33.521 33.680 1.00 . A A . 342 ALA HB1 1 1
13 25226 1 1 66 ALA HB2 H 22.938 35.280 33.557 1.00 . A A . 342 ALA HB2 1 1
13 25227 1 1 66 ALA HB3 H 23.690 34.394 34.902 1.00 . A A . 342 ALA HB3 1 1
13 25228 1 1 66 ALA N N 21.670 35.920 35.783 1.00 . A A . 342 ALA N 1 1
13 25229 1 1 66 ALA O O 20.542 32.522 35.678 1.00 . A A . 342 ALA O 1 1
13 25230 1 1 67 ILE C C 20.148 32.572 38.872 1.00 . A A . 343 ILE C 1 1
13 25231 1 1 67 ILE CA C 21.556 32.436 38.276 1.00 . A A . 343 ILE CA 1 1
13 25232 1 1 67 ILE CB C 22.638 32.490 39.381 1.00 . A A . 343 ILE CB 1 1
13 25233 1 1 67 ILE CD1 C 25.153 32.854 39.712 1.00 . A A . 343 ILE CD1 1 1
13 25234 1 1 67 ILE CG1 C 24.058 32.262 38.821 1.00 . A A . 343 ILE CG1 1 1
13 25235 1 1 67 ILE CG2 C 22.370 31.415 40.440 1.00 . A A . 343 ILE CG2 1 1
13 25236 1 1 67 ILE H H 22.274 34.319 37.546 1.00 . A A . 343 ILE H 1 1
13 25237 1 1 67 ILE HA H 21.613 31.459 37.796 1.00 . A A . 343 ILE HA 1 1
13 25238 1 1 67 ILE HB H 22.597 33.465 39.863 1.00 . A A . 343 ILE HB 1 1
13 25239 1 1 67 ILE HD11 H 24.983 33.924 39.808 1.00 . A A . 343 ILE HD11 1 1
13 25240 1 1 67 ILE HD12 H 25.140 32.396 40.698 1.00 . A A . 343 ILE HD12 1 1
13 25241 1 1 67 ILE HD13 H 26.124 32.691 39.249 1.00 . A A . 343 ILE HD13 1 1
13 25242 1 1 67 ILE HG12 H 24.240 31.195 38.680 1.00 . A A . 343 ILE HG12 1 1
13 25243 1 1 67 ILE HG13 H 24.145 32.746 37.858 1.00 . A A . 343 ILE HG13 1 1
13 25244 1 1 67 ILE HG21 H 23.176 31.418 41.171 1.00 . A A . 343 ILE HG21 1 1
13 25245 1 1 67 ILE HG22 H 21.433 31.625 40.965 1.00 . A A . 343 ILE HG22 1 1
13 25246 1 1 67 ILE HG23 H 22.330 30.434 39.958 1.00 . A A . 343 ILE HG23 1 1
13 25247 1 1 67 ILE N N 21.794 33.475 37.258 1.00 . A A . 343 ILE N 1 1
13 25248 1 1 67 ILE O O 19.540 31.574 39.252 1.00 . A A . 343 ILE O 1 1
13 25249 1 1 68 LEU C C 17.150 33.487 38.469 1.00 . A A . 344 LEU C 1 1
13 25250 1 1 68 LEU CA C 18.230 34.009 39.428 1.00 . A A . 344 LEU CA 1 1
13 25251 1 1 68 LEU CB C 18.012 35.511 39.693 1.00 . A A . 344 LEU CB 1 1
13 25252 1 1 68 LEU CD1 C 18.618 37.615 40.946 1.00 . A A . 344 LEU CD1 1 1
13 25253 1 1 68 LEU CD2 C 18.867 35.412 42.097 1.00 . A A . 344 LEU CD2 1 1
13 25254 1 1 68 LEU CG C 18.938 36.135 40.755 1.00 . A A . 344 LEU CG 1 1
13 25255 1 1 68 LEU H H 20.110 34.564 38.570 1.00 . A A . 344 LEU H 1 1
13 25256 1 1 68 LEU HA H 18.134 33.454 40.363 1.00 . A A . 344 LEU HA 1 1
13 25257 1 1 68 LEU HB2 H 18.137 36.042 38.747 1.00 . A A . 344 LEU HB2 1 1
13 25258 1 1 68 LEU HB3 H 16.981 35.656 40.018 1.00 . A A . 344 LEU HB3 1 1
13 25259 1 1 68 LEU HD11 H 17.604 37.737 41.329 1.00 . A A . 344 LEU HD11 1 1
13 25260 1 1 68 LEU HD12 H 18.710 38.137 39.993 1.00 . A A . 344 LEU HD12 1 1
13 25261 1 1 68 LEU HD13 H 19.327 38.054 41.648 1.00 . A A . 344 LEU HD13 1 1
13 25262 1 1 68 LEU HD21 H 19.287 34.411 41.991 1.00 . A A . 344 LEU HD21 1 1
13 25263 1 1 68 LEU HD22 H 17.832 35.351 42.431 1.00 . A A . 344 LEU HD22 1 1
13 25264 1 1 68 LEU HD23 H 19.458 35.948 42.840 1.00 . A A . 344 LEU HD23 1 1
13 25265 1 1 68 LEU HG H 19.960 36.076 40.416 1.00 . A A . 344 LEU HG 1 1
13 25266 1 1 68 LEU N N 19.581 33.777 38.916 1.00 . A A . 344 LEU N 1 1
13 25267 1 1 68 LEU O O 16.059 33.122 38.920 1.00 . A A . 344 LEU O 1 1
13 25268 1 1 69 LEU C C 16.590 31.477 35.896 1.00 . A A . 345 LEU C 1 1
13 25269 1 1 69 LEU CA C 16.491 32.984 36.143 1.00 . A A . 345 LEU CA 1 1
13 25270 1 1 69 LEU CB C 16.733 33.772 34.847 1.00 . A A . 345 LEU CB 1 1
13 25271 1 1 69 LEU CD1 C 16.944 35.985 33.678 1.00 . A A . 345 LEU CD1 1 1
13 25272 1 1 69 LEU CD2 C 15.494 35.835 35.716 1.00 . A A . 345 LEU CD2 1 1
13 25273 1 1 69 LEU CG C 16.733 35.291 35.017 1.00 . A A . 345 LEU CG 1 1
13 25274 1 1 69 LEU H H 18.332 33.796 36.833 1.00 . A A . 345 LEU H 1 1
13 25275 1 1 69 LEU HA H 15.471 33.187 36.478 1.00 . A A . 345 LEU HA 1 1
13 25276 1 1 69 LEU HB2 H 17.712 33.505 34.465 1.00 . A A . 345 LEU HB2 1 1
13 25277 1 1 69 LEU HB3 H 15.985 33.488 34.111 1.00 . A A . 345 LEU HB3 1 1
13 25278 1 1 69 LEU HD11 H 17.011 37.063 33.817 1.00 . A A . 345 LEU HD11 1 1
13 25279 1 1 69 LEU HD12 H 16.120 35.761 33.006 1.00 . A A . 345 LEU HD12 1 1
13 25280 1 1 69 LEU HD13 H 17.872 35.629 33.236 1.00 . A A . 345 LEU HD13 1 1
13 25281 1 1 69 LEU HD21 H 15.439 36.914 35.589 1.00 . A A . 345 LEU HD21 1 1
13 25282 1 1 69 LEU HD22 H 15.567 35.624 36.785 1.00 . A A . 345 LEU HD22 1 1
13 25283 1 1 69 LEU HD23 H 14.594 35.380 35.305 1.00 . A A . 345 LEU HD23 1 1
13 25284 1 1 69 LEU HG H 17.583 35.518 35.638 1.00 . A A . 345 LEU HG 1 1
13 25285 1 1 69 LEU N N 17.437 33.442 37.161 1.00 . A A . 345 LEU N 1 1
13 25286 1 1 69 LEU O O 15.592 30.872 35.502 1.00 . A A . 345 LEU O 1 1
13 25287 1 1 70 ASP C C 18.113 28.653 37.304 1.00 . A A . 346 ASP C 1 1
13 25288 1 1 70 ASP CA C 17.988 29.424 35.977 1.00 . A A . 346 ASP CA 1 1
13 25289 1 1 70 ASP CB C 19.184 29.176 35.042 1.00 . A A . 346 ASP CB 1 1
13 25290 1 1 70 ASP CG C 19.455 27.696 34.720 1.00 . A A . 346 ASP CG 1 1
13 25291 1 1 70 ASP H H 18.522 31.516 36.419 1.00 . A A . 346 ASP H 1 1
13 25292 1 1 70 ASP HA H 17.121 28.987 35.483 1.00 . A A . 346 ASP HA 1 1
13 25293 1 1 70 ASP HB2 H 19.004 29.687 34.103 1.00 . A A . 346 ASP HB2 1 1
13 25294 1 1 70 ASP HB3 H 20.066 29.620 35.500 1.00 . A A . 346 ASP HB3 1 1
13 25295 1 1 70 ASP N N 17.762 30.884 36.146 1.00 . A A . 346 ASP N 1 1
13 25296 1 1 70 ASP O O 17.319 27.749 37.567 1.00 . A A . 346 ASP O 1 1
13 25297 1 1 70 ASP OD1 O 19.746 26.922 35.654 1.00 . A A . 346 ASP OD1 1 1
13 25298 1 1 70 ASP OD2 O 19.455 27.307 33.524 1.00 . A A . 346 ASP OD2 1 1
13 25299 1 1 71 GLY C C 20.266 27.204 39.477 1.00 . A A . 347 GLY C 1 1
13 25300 1 1 71 GLY CA C 19.321 28.399 39.461 1.00 . A A . 347 GLY CA 1 1
13 25301 1 1 71 GLY H H 19.749 29.705 37.859 1.00 . A A . 347 GLY H 1 1
13 25302 1 1 71 GLY HA2 H 19.695 29.155 40.151 1.00 . A A . 347 GLY HA2 1 1
13 25303 1 1 71 GLY HA3 H 18.363 28.039 39.812 1.00 . A A . 347 GLY HA3 1 1
13 25304 1 1 71 GLY N N 19.106 28.985 38.135 1.00 . A A . 347 GLY N 1 1
13 25305 1 1 71 GLY O O 20.866 26.899 40.509 1.00 . A A . 347 GLY O 1 1
13 25306 1 1 72 SER C C 22.393 25.702 37.024 1.00 . A A . 348 SER C 1 1
13 25307 1 1 72 SER CA C 21.285 25.416 38.052 1.00 . A A . 348 SER CA 1 1
13 25308 1 1 72 SER CB C 20.419 24.216 37.660 1.00 . A A . 348 SER CB 1 1
13 25309 1 1 72 SER H H 19.875 26.878 37.528 1.00 . A A . 348 SER H 1 1
13 25310 1 1 72 SER HA H 21.795 25.187 38.982 1.00 . A A . 348 SER HA 1 1
13 25311 1 1 72 SER HB2 H 21.064 23.385 37.393 1.00 . A A . 348 SER HB2 1 1
13 25312 1 1 72 SER HB3 H 19.822 23.917 38.523 1.00 . A A . 348 SER HB3 1 1
13 25313 1 1 72 SER HG H 19.667 25.435 36.265 1.00 . A A . 348 SER HG 1 1
13 25314 1 1 72 SER N N 20.411 26.551 38.325 1.00 . A A . 348 SER N 1 1
13 25315 1 1 72 SER O O 23.117 24.793 36.613 1.00 . A A . 348 SER O 1 1
13 25316 1 1 72 SER OG O 19.542 24.500 36.574 1.00 . A A . 348 SER OG 1 1
13 25317 1 1 73 TYR C C 24.917 27.397 36.068 1.00 . A A . 349 TYR C 1 1
13 25318 1 1 73 TYR CA C 23.472 27.374 35.546 1.00 . A A . 349 TYR CA 1 1
13 25319 1 1 73 TYR CB C 23.032 28.738 35.012 1.00 . A A . 349 TYR CB 1 1
13 25320 1 1 73 TYR CD1 C 24.250 28.281 32.814 1.00 . A A . 349 TYR CD1 1 1
13 25321 1 1 73 TYR CD2 C 22.947 30.316 33.067 1.00 . A A . 349 TYR CD2 1 1
13 25322 1 1 73 TYR CE1 C 24.556 28.638 31.495 1.00 . A A . 349 TYR CE1 1 1
13 25323 1 1 73 TYR CE2 C 23.252 30.678 31.742 1.00 . A A . 349 TYR CE2 1 1
13 25324 1 1 73 TYR CG C 23.453 29.122 33.611 1.00 . A A . 349 TYR CG 1 1
13 25325 1 1 73 TYR CZ C 24.074 29.848 30.955 1.00 . A A . 349 TYR CZ 1 1
13 25326 1 1 73 TYR H H 21.802 27.619 36.864 1.00 . A A . 349 TYR H 1 1
13 25327 1 1 73 TYR HA H 23.420 26.669 34.711 1.00 . A A . 349 TYR HA 1 1
13 25328 1 1 73 TYR HB2 H 21.955 28.752 34.996 1.00 . A A . 349 TYR HB2 1 1
13 25329 1 1 73 TYR HB3 H 23.349 29.502 35.713 1.00 . A A . 349 TYR HB3 1 1
13 25330 1 1 73 TYR HD1 H 24.618 27.335 33.176 1.00 . A A . 349 TYR HD1 1 1
13 25331 1 1 73 TYR HD2 H 22.312 30.951 33.671 1.00 . A A . 349 TYR HD2 1 1
13 25332 1 1 73 TYR HE1 H 25.140 27.950 30.910 1.00 . A A . 349 TYR HE1 1 1
13 25333 1 1 73 TYR HE2 H 22.849 31.582 31.315 1.00 . A A . 349 TYR HE2 1 1
13 25334 1 1 73 TYR HH H 25.031 29.607 29.273 1.00 . A A . 349 TYR HH 1 1
13 25335 1 1 73 TYR N N 22.520 26.959 36.583 1.00 . A A . 349 TYR N 1 1
13 25336 1 1 73 TYR O O 25.411 28.414 36.556 1.00 . A A . 349 TYR O 1 1
13 25337 1 1 73 TYR OH O 24.416 30.237 29.702 1.00 . A A . 349 TYR OH 1 1
13 25338 1 1 74 SER C C 27.957 27.117 35.884 1.00 . A A . 350 SER C 1 1
13 25339 1 1 74 SER CA C 26.979 26.105 36.486 1.00 . A A . 350 SER CA 1 1
13 25340 1 1 74 SER CB C 27.482 24.671 36.285 1.00 . A A . 350 SER CB 1 1
13 25341 1 1 74 SER H H 25.145 25.486 35.528 1.00 . A A . 350 SER H 1 1
13 25342 1 1 74 SER HA H 26.945 26.292 37.559 1.00 . A A . 350 SER HA 1 1
13 25343 1 1 74 SER HB2 H 28.287 24.496 37.006 1.00 . A A . 350 SER HB2 1 1
13 25344 1 1 74 SER HB3 H 26.673 23.979 36.504 1.00 . A A . 350 SER HB3 1 1
13 25345 1 1 74 SER HG H 28.653 23.858 34.861 1.00 . A A . 350 SER HG 1 1
13 25346 1 1 74 SER N N 25.616 26.270 35.952 1.00 . A A . 350 SER N 1 1
13 25347 1 1 74 SER O O 28.754 27.723 36.599 1.00 . A A . 350 SER O 1 1
13 25348 1 1 74 SER OG O 27.886 24.466 34.938 1.00 . A A . 350 SER OG 1 1
13 25349 1 1 75 LYS C C 28.394 29.801 34.563 1.00 . A A . 351 LYS C 1 1
13 25350 1 1 75 LYS CA C 28.599 28.448 33.909 1.00 . A A . 351 LYS CA 1 1
13 25351 1 1 75 LYS CB C 28.217 28.474 32.427 1.00 . A A . 351 LYS CB 1 1
13 25352 1 1 75 LYS CD C 28.266 26.827 30.437 1.00 . A A . 351 LYS CD 1 1
13 25353 1 1 75 LYS CE C 28.841 25.445 30.111 1.00 . A A . 351 LYS CE 1 1
13 25354 1 1 75 LYS CG C 29.001 27.407 31.648 1.00 . A A . 351 LYS CG 1 1
13 25355 1 1 75 LYS H H 27.153 26.875 34.050 1.00 . A A . 351 LYS H 1 1
13 25356 1 1 75 LYS HA H 29.661 28.216 34.003 1.00 . A A . 351 LYS HA 1 1
13 25357 1 1 75 LYS HB2 H 27.145 28.319 32.324 1.00 . A A . 351 LYS HB2 1 1
13 25358 1 1 75 LYS HB3 H 28.462 29.455 32.039 1.00 . A A . 351 LYS HB3 1 1
13 25359 1 1 75 LYS HD2 H 27.207 26.723 30.668 1.00 . A A . 351 LYS HD2 1 1
13 25360 1 1 75 LYS HD3 H 28.400 27.499 29.594 1.00 . A A . 351 LYS HD3 1 1
13 25361 1 1 75 LYS HE2 H 29.857 25.551 29.721 1.00 . A A . 351 LYS HE2 1 1
13 25362 1 1 75 LYS HE3 H 28.905 24.879 31.047 1.00 . A A . 351 LYS HE3 1 1
13 25363 1 1 75 LYS HG2 H 29.925 27.853 31.301 1.00 . A A . 351 LYS HG2 1 1
13 25364 1 1 75 LYS HG3 H 29.262 26.597 32.322 1.00 . A A . 351 LYS HG3 1 1
13 25365 1 1 75 LYS HZ1 H 28.201 24.922 28.199 1.00 . A A . 351 LYS HZ1 1 1
13 25366 1 1 75 LYS HZ2 H 27.008 24.786 29.377 1.00 . A A . 351 LYS HZ2 1 1
13 25367 1 1 75 LYS HZ3 H 28.201 23.689 29.296 1.00 . A A . 351 LYS HZ3 1 1
13 25368 1 1 75 LYS N N 27.821 27.417 34.589 1.00 . A A . 351 LYS N 1 1
13 25369 1 1 75 LYS NZ N 27.996 24.679 29.167 1.00 . A A . 351 LYS NZ 1 1
13 25370 1 1 75 LYS O O 29.378 30.460 34.866 1.00 . A A . 351 LYS O 1 1
13 25371 1 1 76 ALA C C 27.635 31.638 36.860 1.00 . A A . 352 ALA C 1 1
13 25372 1 1 76 ALA CA C 26.898 31.486 35.511 1.00 . A A . 352 ALA CA 1 1
13 25373 1 1 76 ALA CB C 25.386 31.652 35.650 1.00 . A A . 352 ALA CB 1 1
13 25374 1 1 76 ALA H H 26.378 29.577 34.696 1.00 . A A . 352 ALA H 1 1
13 25375 1 1 76 ALA HA H 27.262 32.283 34.865 1.00 . A A . 352 ALA HA 1 1
13 25376 1 1 76 ALA HB1 H 25.168 32.681 35.935 1.00 . A A . 352 ALA HB1 1 1
13 25377 1 1 76 ALA HB2 H 24.903 31.442 34.697 1.00 . A A . 352 ALA HB2 1 1
13 25378 1 1 76 ALA HB3 H 25.001 30.973 36.413 1.00 . A A . 352 ALA HB3 1 1
13 25379 1 1 76 ALA N N 27.157 30.205 34.856 1.00 . A A . 352 ALA N 1 1
13 25380 1 1 76 ALA O O 28.093 32.736 37.173 1.00 . A A . 352 ALA O 1 1
13 25381 1 1 77 PHE C C 30.175 30.701 38.501 1.00 . A A . 353 PHE C 1 1
13 25382 1 1 77 PHE CA C 28.677 30.538 38.809 1.00 . A A . 353 PHE CA 1 1
13 25383 1 1 77 PHE CB C 28.422 29.277 39.646 1.00 . A A . 353 PHE CB 1 1
13 25384 1 1 77 PHE CD1 C 26.011 28.542 39.937 1.00 . A A . 353 PHE CD1 1 1
13 25385 1 1 77 PHE CD2 C 27.001 30.037 41.588 1.00 . A A . 353 PHE CD2 1 1
13 25386 1 1 77 PHE CE1 C 24.807 28.538 40.662 1.00 . A A . 353 PHE CE1 1 1
13 25387 1 1 77 PHE CE2 C 25.791 30.047 42.300 1.00 . A A . 353 PHE CE2 1 1
13 25388 1 1 77 PHE CG C 27.112 29.286 40.402 1.00 . A A . 353 PHE CG 1 1
13 25389 1 1 77 PHE CZ C 24.701 29.286 41.847 1.00 . A A . 353 PHE CZ 1 1
13 25390 1 1 77 PHE H H 27.536 29.653 37.208 1.00 . A A . 353 PHE H 1 1
13 25391 1 1 77 PHE HA H 28.383 31.390 39.427 1.00 . A A . 353 PHE HA 1 1
13 25392 1 1 77 PHE HB2 H 28.475 28.389 39.020 1.00 . A A . 353 PHE HB2 1 1
13 25393 1 1 77 PHE HB3 H 29.218 29.196 40.385 1.00 . A A . 353 PHE HB3 1 1
13 25394 1 1 77 PHE HD1 H 26.092 27.964 39.029 1.00 . A A . 353 PHE HD1 1 1
13 25395 1 1 77 PHE HD2 H 27.845 30.603 41.956 1.00 . A A . 353 PHE HD2 1 1
13 25396 1 1 77 PHE HE1 H 23.963 27.959 40.314 1.00 . A A . 353 PHE HE1 1 1
13 25397 1 1 77 PHE HE2 H 25.697 30.643 43.199 1.00 . A A . 353 PHE HE2 1 1
13 25398 1 1 77 PHE HZ H 23.779 29.283 42.409 1.00 . A A . 353 PHE HZ 1 1
13 25399 1 1 77 PHE N N 27.858 30.537 37.588 1.00 . A A . 353 PHE N 1 1
13 25400 1 1 77 PHE O O 30.810 31.605 39.035 1.00 . A A . 353 PHE O 1 1
13 25401 1 1 78 ALA C C 32.525 31.396 36.646 1.00 . A A . 354 ALA C 1 1
13 25402 1 1 78 ALA CA C 32.166 30.001 37.213 1.00 . A A . 354 ALA CA 1 1
13 25403 1 1 78 ALA CB C 32.458 28.904 36.184 1.00 . A A . 354 ALA CB 1 1
13 25404 1 1 78 ALA H H 30.177 29.182 37.160 1.00 . A A . 354 ALA H 1 1
13 25405 1 1 78 ALA HA H 32.781 29.817 38.098 1.00 . A A . 354 ALA HA 1 1
13 25406 1 1 78 ALA HB1 H 31.619 28.834 35.498 1.00 . A A . 354 ALA HB1 1 1
13 25407 1 1 78 ALA HB2 H 33.376 29.123 35.632 1.00 . A A . 354 ALA HB2 1 1
13 25408 1 1 78 ALA HB3 H 32.580 27.939 36.667 1.00 . A A . 354 ALA HB3 1 1
13 25409 1 1 78 ALA N N 30.746 29.901 37.594 1.00 . A A . 354 ALA N 1 1
13 25410 1 1 78 ALA O O 33.582 31.964 36.943 1.00 . A A . 354 ALA O 1 1
13 25411 1 1 79 ARG C C 31.699 34.358 36.501 1.00 . A A . 355 ARG C 1 1
13 25412 1 1 79 ARG CA C 31.705 33.358 35.348 1.00 . A A . 355 ARG CA 1 1
13 25413 1 1 79 ARG CB C 30.547 33.643 34.380 1.00 . A A . 355 ARG CB 1 1
13 25414 1 1 79 ARG CD C 29.272 32.921 32.339 1.00 . A A . 355 ARG CD 1 1
13 25415 1 1 79 ARG CG C 30.566 32.744 33.140 1.00 . A A . 355 ARG CG 1 1
13 25416 1 1 79 ARG CZ C 28.306 31.685 30.369 1.00 . A A . 355 ARG CZ 1 1
13 25417 1 1 79 ARG H H 30.822 31.413 35.570 1.00 . A A . 355 ARG H 1 1
13 25418 1 1 79 ARG HA H 32.651 33.494 34.820 1.00 . A A . 355 ARG HA 1 1
13 25419 1 1 79 ARG HB2 H 29.603 33.500 34.908 1.00 . A A . 355 ARG HB2 1 1
13 25420 1 1 79 ARG HB3 H 30.608 34.682 34.056 1.00 . A A . 355 ARG HB3 1 1
13 25421 1 1 79 ARG HD2 H 28.434 32.580 32.947 1.00 . A A . 355 ARG HD2 1 1
13 25422 1 1 79 ARG HD3 H 29.146 33.982 32.134 1.00 . A A . 355 ARG HD3 1 1
13 25423 1 1 79 ARG HE H 30.186 32.210 30.548 1.00 . A A . 355 ARG HE 1 1
13 25424 1 1 79 ARG HG2 H 31.444 32.944 32.535 1.00 . A A . 355 ARG HG2 1 1
13 25425 1 1 79 ARG HG3 H 30.642 31.717 33.452 1.00 . A A . 355 ARG HG3 1 1
13 25426 1 1 79 ARG HH11 H 26.890 31.869 31.765 1.00 . A A . 355 ARG HH11 1 1
13 25427 1 1 79 ARG HH12 H 26.382 31.270 30.197 1.00 . A A . 355 ARG HH12 1 1
13 25428 1 1 79 ARG HH21 H 29.379 31.386 28.692 1.00 . A A . 355 ARG HH21 1 1
13 25429 1 1 79 ARG HH22 H 27.656 31.134 28.574 1.00 . A A . 355 ARG HH22 1 1
13 25430 1 1 79 ARG N N 31.616 31.979 35.852 1.00 . A A . 355 ARG N 1 1
13 25431 1 1 79 ARG NE N 29.309 32.196 31.059 1.00 . A A . 355 ARG NE 1 1
13 25432 1 1 79 ARG NH1 N 27.109 31.543 30.849 1.00 . A A . 355 ARG NH1 1 1
13 25433 1 1 79 ARG NH2 N 28.476 31.296 29.148 1.00 . A A . 355 ARG NH2 1 1
13 25434 1 1 79 ARG O O 32.599 35.194 36.573 1.00 . A A . 355 ARG O 1 1
13 25435 1 1 80 ARG C C 32.018 34.989 39.434 1.00 . A A . 356 ARG C 1 1
13 25436 1 1 80 ARG CA C 30.718 35.081 38.647 1.00 . A A . 356 ARG CA 1 1
13 25437 1 1 80 ARG CB C 29.498 34.755 39.524 1.00 . A A . 356 ARG CB 1 1
13 25438 1 1 80 ARG CD C 27.684 35.892 40.929 1.00 . A A . 356 ARG CD 1 1
13 25439 1 1 80 ARG CG C 29.100 35.984 40.355 1.00 . A A . 356 ARG CG 1 1
13 25440 1 1 80 ARG CZ C 26.492 34.467 42.585 1.00 . A A . 356 ARG CZ 1 1
13 25441 1 1 80 ARG H H 30.008 33.568 37.307 1.00 . A A . 356 ARG H 1 1
13 25442 1 1 80 ARG HA H 30.642 36.112 38.300 1.00 . A A . 356 ARG HA 1 1
13 25443 1 1 80 ARG HB2 H 28.659 34.467 38.904 1.00 . A A . 356 ARG HB2 1 1
13 25444 1 1 80 ARG HB3 H 29.717 33.910 40.178 1.00 . A A . 356 ARG HB3 1 1
13 25445 1 1 80 ARG HD2 H 27.489 36.807 41.490 1.00 . A A . 356 ARG HD2 1 1
13 25446 1 1 80 ARG HD3 H 26.953 35.831 40.120 1.00 . A A . 356 ARG HD3 1 1
13 25447 1 1 80 ARG HE H 28.316 34.081 41.851 1.00 . A A . 356 ARG HE 1 1
13 25448 1 1 80 ARG HG2 H 29.818 36.101 41.165 1.00 . A A . 356 ARG HG2 1 1
13 25449 1 1 80 ARG HG3 H 29.140 36.877 39.734 1.00 . A A . 356 ARG HG3 1 1
13 25450 1 1 80 ARG HH11 H 25.445 36.129 42.171 1.00 . A A . 356 ARG HH11 1 1
13 25451 1 1 80 ARG HH12 H 24.736 35.047 43.359 1.00 . A A . 356 ARG HH12 1 1
13 25452 1 1 80 ARG HH21 H 27.352 32.862 43.383 1.00 . A A . 356 ARG HH21 1 1
13 25453 1 1 80 ARG HH22 H 25.658 33.112 43.820 1.00 . A A . 356 ARG HH22 1 1
13 25454 1 1 80 ARG N N 30.760 34.231 37.451 1.00 . A A . 356 ARG N 1 1
13 25455 1 1 80 ARG NE N 27.534 34.728 41.812 1.00 . A A . 356 ARG NE 1 1
13 25456 1 1 80 ARG NH1 N 25.450 35.245 42.666 1.00 . A A . 356 ARG NH1 1 1
13 25457 1 1 80 ARG NH2 N 26.493 33.405 43.318 1.00 . A A . 356 ARG NH2 1 1
13 25458 1 1 80 ARG O O 32.623 36.029 39.671 1.00 . A A . 356 ARG O 1 1
13 25459 1 1 81 GLY C C 34.948 34.265 39.706 1.00 . A A . 357 GLY C 1 1
13 25460 1 1 81 GLY CA C 33.782 33.585 40.427 1.00 . A A . 357 GLY CA 1 1
13 25461 1 1 81 GLY H H 31.999 32.968 39.425 1.00 . A A . 357 GLY H 1 1
13 25462 1 1 81 GLY HA2 H 33.706 33.998 41.432 1.00 . A A . 357 GLY HA2 1 1
13 25463 1 1 81 GLY HA3 H 33.991 32.519 40.521 1.00 . A A . 357 GLY HA3 1 1
13 25464 1 1 81 GLY N N 32.519 33.786 39.719 1.00 . A A . 357 GLY N 1 1
13 25465 1 1 81 GLY O O 35.740 34.964 40.335 1.00 . A A . 357 GLY O 1 1
13 25466 1 1 82 THR C C 35.900 36.406 37.752 1.00 . A A . 358 THR C 1 1
13 25467 1 1 82 THR CA C 36.036 34.889 37.593 1.00 . A A . 358 THR CA 1 1
13 25468 1 1 82 THR CB C 35.936 34.516 36.099 1.00 . A A . 358 THR CB 1 1
13 25469 1 1 82 THR CG2 C 37.041 35.164 35.270 1.00 . A A . 358 THR CG2 1 1
13 25470 1 1 82 THR H H 34.301 33.648 37.883 1.00 . A A . 358 THR H 1 1
13 25471 1 1 82 THR HA H 37.028 34.630 37.992 1.00 . A A . 358 THR HA 1 1
13 25472 1 1 82 THR HB H 34.977 34.859 35.711 1.00 . A A . 358 THR HB 1 1
13 25473 1 1 82 THR HG1 H 35.237 32.705 36.292 1.00 . A A . 358 THR HG1 1 1
13 25474 1 1 82 THR HG21 H 36.902 34.918 34.219 1.00 . A A . 358 THR HG21 1 1
13 25475 1 1 82 THR HG22 H 38.017 34.813 35.607 1.00 . A A . 358 THR HG22 1 1
13 25476 1 1 82 THR HG23 H 36.993 36.248 35.373 1.00 . A A . 358 THR HG23 1 1
13 25477 1 1 82 THR N N 35.007 34.185 38.374 1.00 . A A . 358 THR N 1 1
13 25478 1 1 82 THR O O 36.906 37.077 37.962 1.00 . A A . 358 THR O 1 1
13 25479 1 1 82 THR OG1 O 36.019 33.118 35.892 1.00 . A A . 358 THR OG1 1 1
13 25480 1 1 83 ALA C C 34.965 38.748 39.433 1.00 . A A . 359 ALA C 1 1
13 25481 1 1 83 ALA CA C 34.509 38.390 38.010 1.00 . A A . 359 ALA CA 1 1
13 25482 1 1 83 ALA CB C 33.038 38.784 37.783 1.00 . A A . 359 ALA CB 1 1
13 25483 1 1 83 ALA H H 33.855 36.413 37.594 1.00 . A A . 359 ALA H 1 1
13 25484 1 1 83 ALA HA H 35.153 38.922 37.303 1.00 . A A . 359 ALA HA 1 1
13 25485 1 1 83 ALA HB1 H 32.923 39.858 37.912 1.00 . A A . 359 ALA HB1 1 1
13 25486 1 1 83 ALA HB2 H 32.725 38.510 36.777 1.00 . A A . 359 ALA HB2 1 1
13 25487 1 1 83 ALA HB3 H 32.389 38.291 38.513 1.00 . A A . 359 ALA HB3 1 1
13 25488 1 1 83 ALA N N 34.686 36.971 37.745 1.00 . A A . 359 ALA N 1 1
13 25489 1 1 83 ALA O O 35.851 39.583 39.604 1.00 . A A . 359 ALA O 1 1
13 25490 1 1 84 ARG C C 36.176 38.267 42.222 1.00 . A A . 360 ARG C 1 1
13 25491 1 1 84 ARG CA C 34.691 38.417 41.872 1.00 . A A . 360 ARG CA 1 1
13 25492 1 1 84 ARG CB C 33.814 37.555 42.798 1.00 . A A . 360 ARG CB 1 1
13 25493 1 1 84 ARG CD C 31.459 37.343 43.694 1.00 . A A . 360 ARG CD 1 1
13 25494 1 1 84 ARG CG C 32.325 37.550 42.459 1.00 . A A . 360 ARG CG 1 1
13 25495 1 1 84 ARG CZ C 29.055 36.824 43.988 1.00 . A A . 360 ARG CZ 1 1
13 25496 1 1 84 ARG H H 33.785 37.312 40.261 1.00 . A A . 360 ARG H 1 1
13 25497 1 1 84 ARG HA H 34.444 39.473 42.022 1.00 . A A . 360 ARG HA 1 1
13 25498 1 1 84 ARG HB2 H 34.131 36.527 42.735 1.00 . A A . 360 ARG HB2 1 1
13 25499 1 1 84 ARG HB3 H 33.955 37.868 43.826 1.00 . A A . 360 ARG HB3 1 1
13 25500 1 1 84 ARG HD2 H 31.664 36.340 44.072 1.00 . A A . 360 ARG HD2 1 1
13 25501 1 1 84 ARG HD3 H 31.762 38.071 44.445 1.00 . A A . 360 ARG HD3 1 1
13 25502 1 1 84 ARG HE H 29.749 38.391 42.946 1.00 . A A . 360 ARG HE 1 1
13 25503 1 1 84 ARG HG2 H 32.050 38.473 41.948 1.00 . A A . 360 ARG HG2 1 1
13 25504 1 1 84 ARG HG3 H 32.166 36.682 41.836 1.00 . A A . 360 ARG HG3 1 1
13 25505 1 1 84 ARG HH11 H 29.959 35.039 44.031 1.00 . A A . 360 ARG HH11 1 1
13 25506 1 1 84 ARG HH12 H 28.442 35.157 44.881 1.00 . A A . 360 ARG HH12 1 1
13 25507 1 1 84 ARG HH21 H 27.612 38.246 43.830 1.00 . A A . 360 ARG HH21 1 1
13 25508 1 1 84 ARG HH22 H 27.184 36.762 44.658 1.00 . A A . 360 ARG HH22 1 1
13 25509 1 1 84 ARG N N 34.424 38.080 40.463 1.00 . A A . 360 ARG N 1 1
13 25510 1 1 84 ARG NE N 30.019 37.529 43.416 1.00 . A A . 360 ARG NE 1 1
13 25511 1 1 84 ARG NH1 N 29.229 35.622 44.450 1.00 . A A . 360 ARG NH1 1 1
13 25512 1 1 84 ARG NH2 N 27.857 37.303 44.125 1.00 . A A . 360 ARG NH2 1 1
13 25513 1 1 84 ARG O O 36.679 39.015 43.058 1.00 . A A . 360 ARG O 1 1
13 25514 1 1 85 THR C C 39.079 38.529 41.323 1.00 . A A . 361 THR C 1 1
13 25515 1 1 85 THR CA C 38.343 37.210 41.586 1.00 . A A . 361 THR CA 1 1
13 25516 1 1 85 THR CB C 38.850 36.143 40.587 1.00 . A A . 361 THR CB 1 1
13 25517 1 1 85 THR CG2 C 40.366 35.955 40.570 1.00 . A A . 361 THR CG2 1 1
13 25518 1 1 85 THR H H 36.362 36.833 40.839 1.00 . A A . 361 THR H 1 1
13 25519 1 1 85 THR HA H 38.564 36.879 42.593 1.00 . A A . 361 THR HA 1 1
13 25520 1 1 85 THR HB H 38.540 36.419 39.585 1.00 . A A . 361 THR HB 1 1
13 25521 1 1 85 THR HG1 H 37.353 34.921 40.735 1.00 . A A . 361 THR HG1 1 1
13 25522 1 1 85 THR HG21 H 40.638 35.310 39.736 1.00 . A A . 361 THR HG21 1 1
13 25523 1 1 85 THR HG22 H 40.696 35.492 41.497 1.00 . A A . 361 THR HG22 1 1
13 25524 1 1 85 THR HG23 H 40.877 36.908 40.429 1.00 . A A . 361 THR HG23 1 1
13 25525 1 1 85 THR N N 36.884 37.386 41.507 1.00 . A A . 361 THR N 1 1
13 25526 1 1 85 THR O O 39.760 39.064 42.200 1.00 . A A . 361 THR O 1 1
13 25527 1 1 85 THR OG1 O 38.315 34.876 40.894 1.00 . A A . 361 THR OG1 1 1
13 25528 1 1 86 PHE C C 38.946 41.593 40.372 1.00 . A A . 362 PHE C 1 1
13 25529 1 1 86 PHE CA C 39.538 40.344 39.695 1.00 . A A . 362 PHE CA 1 1
13 25530 1 1 86 PHE CB C 39.412 40.461 38.176 1.00 . A A . 362 PHE CB 1 1
13 25531 1 1 86 PHE CD1 C 39.547 38.491 36.580 1.00 . A A . 362 PHE CD1 1 1
13 25532 1 1 86 PHE CD2 C 41.604 39.608 37.239 1.00 . A A . 362 PHE CD2 1 1
13 25533 1 1 86 PHE CE1 C 40.273 37.650 35.719 1.00 . A A . 362 PHE CE1 1 1
13 25534 1 1 86 PHE CE2 C 42.331 38.772 36.372 1.00 . A A . 362 PHE CE2 1 1
13 25535 1 1 86 PHE CG C 40.207 39.475 37.340 1.00 . A A . 362 PHE CG 1 1
13 25536 1 1 86 PHE CZ C 41.665 37.800 35.608 1.00 . A A . 362 PHE CZ 1 1
13 25537 1 1 86 PHE H H 38.212 38.685 39.506 1.00 . A A . 362 PHE H 1 1
13 25538 1 1 86 PHE HA H 40.599 40.307 39.950 1.00 . A A . 362 PHE HA 1 1
13 25539 1 1 86 PHE HB2 H 38.356 40.379 37.919 1.00 . A A . 362 PHE HB2 1 1
13 25540 1 1 86 PHE HB3 H 39.748 41.456 37.889 1.00 . A A . 362 PHE HB3 1 1
13 25541 1 1 86 PHE HD1 H 38.474 38.401 36.629 1.00 . A A . 362 PHE HD1 1 1
13 25542 1 1 86 PHE HD2 H 42.118 40.369 37.807 1.00 . A A . 362 PHE HD2 1 1
13 25543 1 1 86 PHE HE1 H 39.763 36.902 35.129 1.00 . A A . 362 PHE HE1 1 1
13 25544 1 1 86 PHE HE2 H 43.400 38.881 36.276 1.00 . A A . 362 PHE HE2 1 1
13 25545 1 1 86 PHE HZ H 42.227 37.175 34.929 1.00 . A A . 362 PHE HZ 1 1
13 25546 1 1 86 PHE N N 38.888 39.101 40.132 1.00 . A A . 362 PHE N 1 1
13 25547 1 1 86 PHE O O 39.481 42.694 40.231 1.00 . A A . 362 PHE O 1 1
13 25548 1 1 87 LEU C C 37.664 42.630 43.295 1.00 . A A . 363 LEU C 1 1
13 25549 1 1 87 LEU CA C 37.134 42.447 41.867 1.00 . A A . 363 LEU CA 1 1
13 25550 1 1 87 LEU CB C 35.644 42.058 41.884 1.00 . A A . 363 LEU CB 1 1
13 25551 1 1 87 LEU CD1 C 34.942 44.324 41.052 1.00 . A A . 363 LEU CD1 1 1
13 25552 1 1 87 LEU CD2 C 33.221 42.675 41.737 1.00 . A A . 363 LEU CD2 1 1
13 25553 1 1 87 LEU CG C 34.630 43.201 42.035 1.00 . A A . 363 LEU CG 1 1
13 25554 1 1 87 LEU H H 37.423 40.496 41.069 1.00 . A A . 363 LEU H 1 1
13 25555 1 1 87 LEU HA H 37.286 43.385 41.340 1.00 . A A . 363 LEU HA 1 1
13 25556 1 1 87 LEU HB2 H 35.431 41.551 40.948 1.00 . A A . 363 LEU HB2 1 1
13 25557 1 1 87 LEU HB3 H 35.481 41.348 42.696 1.00 . A A . 363 LEU HB3 1 1
13 25558 1 1 87 LEU HD11 H 34.101 45.006 40.982 1.00 . A A . 363 LEU HD11 1 1
13 25559 1 1 87 LEU HD12 H 35.160 43.882 40.085 1.00 . A A . 363 LEU HD12 1 1
13 25560 1 1 87 LEU HD13 H 35.815 44.875 41.398 1.00 . A A . 363 LEU HD13 1 1
13 25561 1 1 87 LEU HD21 H 32.494 43.487 41.820 1.00 . A A . 363 LEU HD21 1 1
13 25562 1 1 87 LEU HD22 H 32.957 41.891 42.446 1.00 . A A . 363 LEU HD22 1 1
13 25563 1 1 87 LEU HD23 H 33.176 42.255 40.729 1.00 . A A . 363 LEU HD23 1 1
13 25564 1 1 87 LEU HG H 34.658 43.592 43.052 1.00 . A A . 363 LEU HG 1 1
13 25565 1 1 87 LEU N N 37.840 41.417 41.103 1.00 . A A . 363 LEU N 1 1
13 25566 1 1 87 LEU O O 37.310 43.600 43.968 1.00 . A A . 363 LEU O 1 1
13 25567 1 1 88 GLY C C 38.295 40.757 46.094 1.00 . A A . 364 GLY C 1 1
13 25568 1 1 88 GLY CA C 39.052 41.661 45.117 1.00 . A A . 364 GLY CA 1 1
13 25569 1 1 88 GLY H H 38.624 40.867 43.187 1.00 . A A . 364 GLY H 1 1
13 25570 1 1 88 GLY HA2 H 40.081 41.313 45.045 1.00 . A A . 364 GLY HA2 1 1
13 25571 1 1 88 GLY HA3 H 39.058 42.669 45.531 1.00 . A A . 364 GLY HA3 1 1
13 25572 1 1 88 GLY N N 38.473 41.682 43.771 1.00 . A A . 364 GLY N 1 1
13 25573 1 1 88 GLY O O 38.827 40.408 47.144 1.00 . A A . 364 GLY O 1 1
13 25574 1 1 89 LYS C C 36.610 37.911 46.194 1.00 . A A . 365 LYS C 1 1
13 25575 1 1 89 LYS CA C 36.226 39.378 46.453 1.00 . A A . 365 LYS CA 1 1
13 25576 1 1 89 LYS CB C 34.761 39.646 46.089 1.00 . A A . 365 LYS CB 1 1
13 25577 1 1 89 LYS CD C 32.787 41.109 45.865 1.00 . A A . 365 LYS CD 1 1
13 25578 1 1 89 LYS CE C 32.248 42.537 45.809 1.00 . A A . 365 LYS CE 1 1
13 25579 1 1 89 LYS CG C 34.266 41.083 46.258 1.00 . A A . 365 LYS CG 1 1
13 25580 1 1 89 LYS H H 36.774 40.585 44.796 1.00 . A A . 365 LYS H 1 1
13 25581 1 1 89 LYS HA H 36.351 39.551 47.522 1.00 . A A . 365 LYS HA 1 1
13 25582 1 1 89 LYS HB2 H 34.636 39.394 45.041 1.00 . A A . 365 LYS HB2 1 1
13 25583 1 1 89 LYS HB3 H 34.130 38.994 46.692 1.00 . A A . 365 LYS HB3 1 1
13 25584 1 1 89 LYS HD2 H 32.665 40.651 44.882 1.00 . A A . 365 LYS HD2 1 1
13 25585 1 1 89 LYS HD3 H 32.223 40.525 46.593 1.00 . A A . 365 LYS HD3 1 1
13 25586 1 1 89 LYS HE2 H 32.356 43.005 46.793 1.00 . A A . 365 LYS HE2 1 1
13 25587 1 1 89 LYS HE3 H 32.846 43.107 45.092 1.00 . A A . 365 LYS HE3 1 1
13 25588 1 1 89 LYS HG2 H 34.378 41.396 47.295 1.00 . A A . 365 LYS HG2 1 1
13 25589 1 1 89 LYS HG3 H 34.831 41.745 45.601 1.00 . A A . 365 LYS HG3 1 1
13 25590 1 1 89 LYS HZ1 H 30.479 43.476 45.230 1.00 . A A . 365 LYS HZ1 1 1
13 25591 1 1 89 LYS HZ2 H 30.234 42.120 46.105 1.00 . A A . 365 LYS HZ2 1 1
13 25592 1 1 89 LYS HZ3 H 30.670 42.010 44.536 1.00 . A A . 365 LYS HZ3 1 1
13 25593 1 1 89 LYS N N 37.092 40.310 45.715 1.00 . A A . 365 LYS N 1 1
13 25594 1 1 89 LYS NZ N 30.827 42.537 45.397 1.00 . A A . 365 LYS NZ 1 1
13 25595 1 1 89 LYS O O 35.754 37.073 45.902 1.00 . A A . 365 LYS O 1 1
13 25596 1 1 90 LEU C C 37.754 35.153 46.739 1.00 . A A . 366 LEU C 1 1
13 25597 1 1 90 LEU CA C 38.479 36.280 45.973 1.00 . A A . 366 LEU CA 1 1
13 25598 1 1 90 LEU CB C 39.972 36.322 46.358 1.00 . A A . 366 LEU CB 1 1
13 25599 1 1 90 LEU CD1 C 41.164 36.452 44.113 1.00 . A A . 366 LEU CD1 1 1
13 25600 1 1 90 LEU CD2 C 42.199 35.239 46.045 1.00 . A A . 366 LEU CD2 1 1
13 25601 1 1 90 LEU CG C 40.887 35.601 45.355 1.00 . A A . 366 LEU CG 1 1
13 25602 1 1 90 LEU H H 38.538 38.348 46.513 1.00 . A A . 366 LEU H 1 1
13 25603 1 1 90 LEU HA H 38.376 36.078 44.907 1.00 . A A . 366 LEU HA 1 1
13 25604 1 1 90 LEU HB2 H 40.318 37.353 46.449 1.00 . A A . 366 LEU HB2 1 1
13 25605 1 1 90 LEU HB3 H 40.080 35.859 47.344 1.00 . A A . 366 LEU HB3 1 1
13 25606 1 1 90 LEU HD11 H 41.611 37.406 44.391 1.00 . A A . 366 LEU HD11 1 1
13 25607 1 1 90 LEU HD12 H 40.244 36.648 43.576 1.00 . A A . 366 LEU HD12 1 1
13 25608 1 1 90 LEU HD13 H 41.832 35.918 43.438 1.00 . A A . 366 LEU HD13 1 1
13 25609 1 1 90 LEU HD21 H 42.858 34.707 45.360 1.00 . A A . 366 LEU HD21 1 1
13 25610 1 1 90 LEU HD22 H 41.992 34.594 46.903 1.00 . A A . 366 LEU HD22 1 1
13 25611 1 1 90 LEU HD23 H 42.697 36.141 46.395 1.00 . A A . 366 LEU HD23 1 1
13 25612 1 1 90 LEU HG H 40.408 34.687 45.029 1.00 . A A . 366 LEU HG 1 1
13 25613 1 1 90 LEU N N 37.906 37.603 46.251 1.00 . A A . 366 LEU N 1 1
13 25614 1 1 90 LEU O O 37.372 34.138 46.161 1.00 . A A . 366 LEU O 1 1
13 25615 1 1 91 ASN C C 35.334 34.124 48.409 1.00 . A A . 367 ASN C 1 1
13 25616 1 1 91 ASN CA C 36.773 34.404 48.873 1.00 . A A . 367 ASN CA 1 1
13 25617 1 1 91 ASN CB C 36.721 34.942 50.307 1.00 . A A . 367 ASN CB 1 1
13 25618 1 1 91 ASN CG C 38.068 34.910 50.992 1.00 . A A . 367 ASN CG 1 1
13 25619 1 1 91 ASN H H 37.868 36.200 48.453 1.00 . A A . 367 ASN H 1 1
13 25620 1 1 91 ASN HA H 37.317 33.459 48.854 1.00 . A A . 367 ASN HA 1 1
13 25621 1 1 91 ASN HB2 H 36.341 35.965 50.301 1.00 . A A . 367 ASN HB2 1 1
13 25622 1 1 91 ASN HB3 H 36.035 34.314 50.877 1.00 . A A . 367 ASN HB3 1 1
13 25623 1 1 91 ASN HD21 H 38.378 36.876 50.661 1.00 . A A . 367 ASN HD21 1 1
13 25624 1 1 91 ASN HD22 H 39.646 36.004 51.537 1.00 . A A . 367 ASN HD22 1 1
13 25625 1 1 91 ASN N N 37.491 35.361 48.030 1.00 . A A . 367 ASN N 1 1
13 25626 1 1 91 ASN ND2 N 38.752 36.025 51.066 1.00 . A A . 367 ASN ND2 1 1
13 25627 1 1 91 ASN O O 34.857 32.993 48.508 1.00 . A A . 367 ASN O 1 1
13 25628 1 1 91 ASN OD1 O 38.522 33.875 51.453 1.00 . A A . 367 ASN OD1 1 1
13 25629 1 1 92 GLU C C 33.281 34.206 46.044 1.00 . A A . 368 GLU C 1 1
13 25630 1 1 92 GLU CA C 33.270 34.976 47.372 1.00 . A A . 368 GLU CA 1 1
13 25631 1 1 92 GLU CB C 32.610 36.350 47.210 1.00 . A A . 368 GLU CB 1 1
13 25632 1 1 92 GLU CD C 31.605 36.523 49.573 1.00 . A A . 368 GLU CD 1 1
13 25633 1 1 92 GLU CG C 32.511 37.170 48.514 1.00 . A A . 368 GLU CG 1 1
13 25634 1 1 92 GLU H H 35.076 36.039 47.795 1.00 . A A . 368 GLU H 1 1
13 25635 1 1 92 GLU HA H 32.669 34.392 48.065 1.00 . A A . 368 GLU HA 1 1
13 25636 1 1 92 GLU HB2 H 33.174 36.926 46.479 1.00 . A A . 368 GLU HB2 1 1
13 25637 1 1 92 GLU HB3 H 31.618 36.199 46.794 1.00 . A A . 368 GLU HB3 1 1
13 25638 1 1 92 GLU HG2 H 33.510 37.330 48.923 1.00 . A A . 368 GLU HG2 1 1
13 25639 1 1 92 GLU HG3 H 32.104 38.150 48.262 1.00 . A A . 368 GLU HG3 1 1
13 25640 1 1 92 GLU N N 34.629 35.136 47.899 1.00 . A A . 368 GLU N 1 1
13 25641 1 1 92 GLU O O 32.375 33.424 45.771 1.00 . A A . 368 GLU O 1 1
13 25642 1 1 92 GLU OE1 O 30.373 36.468 49.343 1.00 . A A . 368 GLU OE1 1 1
13 25643 1 1 92 GLU OE2 O 32.098 36.060 50.631 1.00 . A A . 368 GLU OE2 1 1
13 25644 1 1 93 ALA C C 34.731 32.061 44.304 1.00 . A A . 369 ALA C 1 1
13 25645 1 1 93 ALA CA C 34.539 33.560 44.038 1.00 . A A . 369 ALA CA 1 1
13 25646 1 1 93 ALA CB C 35.733 34.108 43.258 1.00 . A A . 369 ALA CB 1 1
13 25647 1 1 93 ALA H H 35.062 35.007 45.542 1.00 . A A . 369 ALA H 1 1
13 25648 1 1 93 ALA HA H 33.636 33.659 43.437 1.00 . A A . 369 ALA HA 1 1
13 25649 1 1 93 ALA HB1 H 35.529 35.116 42.922 1.00 . A A . 369 ALA HB1 1 1
13 25650 1 1 93 ALA HB2 H 36.630 34.109 43.866 1.00 . A A . 369 ALA HB2 1 1
13 25651 1 1 93 ALA HB3 H 35.909 33.474 42.395 1.00 . A A . 369 ALA HB3 1 1
13 25652 1 1 93 ALA N N 34.348 34.348 45.254 1.00 . A A . 369 ALA N 1 1
13 25653 1 1 93 ALA O O 34.209 31.237 43.558 1.00 . A A . 369 ALA O 1 1
13 25654 1 1 94 LYS C C 34.164 29.651 46.048 1.00 . A A . 370 LYS C 1 1
13 25655 1 1 94 LYS CA C 35.535 30.272 45.809 1.00 . A A . 370 LYS CA 1 1
13 25656 1 1 94 LYS CB C 36.454 30.148 47.040 1.00 . A A . 370 LYS CB 1 1
13 25657 1 1 94 LYS CD C 37.130 28.893 49.141 1.00 . A A . 370 LYS CD 1 1
13 25658 1 1 94 LYS CE C 36.529 28.190 50.365 1.00 . A A . 370 LYS CE 1 1
13 25659 1 1 94 LYS CG C 36.122 28.977 47.988 1.00 . A A . 370 LYS CG 1 1
13 25660 1 1 94 LYS H H 35.872 32.420 45.914 1.00 . A A . 370 LYS H 1 1
13 25661 1 1 94 LYS HA H 35.964 29.694 44.994 1.00 . A A . 370 LYS HA 1 1
13 25662 1 1 94 LYS HB2 H 37.477 30.030 46.685 1.00 . A A . 370 LYS HB2 1 1
13 25663 1 1 94 LYS HB3 H 36.386 31.071 47.616 1.00 . A A . 370 LYS HB3 1 1
13 25664 1 1 94 LYS HD2 H 38.036 28.383 48.811 1.00 . A A . 370 LYS HD2 1 1
13 25665 1 1 94 LYS HD3 H 37.397 29.904 49.449 1.00 . A A . 370 LYS HD3 1 1
13 25666 1 1 94 LYS HE2 H 37.156 28.430 51.227 1.00 . A A . 370 LYS HE2 1 1
13 25667 1 1 94 LYS HE3 H 35.533 28.604 50.544 1.00 . A A . 370 LYS HE3 1 1
13 25668 1 1 94 LYS HG2 H 35.130 29.138 48.412 1.00 . A A . 370 LYS HG2 1 1
13 25669 1 1 94 LYS HG3 H 36.115 28.038 47.434 1.00 . A A . 370 LYS HG3 1 1
13 25670 1 1 94 LYS HZ1 H 36.205 26.267 51.089 1.00 . A A . 370 LYS HZ1 1 1
13 25671 1 1 94 LYS HZ2 H 37.352 26.334 49.938 1.00 . A A . 370 LYS HZ2 1 1
13 25672 1 1 94 LYS HZ3 H 35.778 26.414 49.516 1.00 . A A . 370 LYS HZ3 1 1
13 25673 1 1 94 LYS N N 35.429 31.683 45.380 1.00 . A A . 370 LYS N 1 1
13 25674 1 1 94 LYS NZ N 36.452 26.720 50.216 1.00 . A A . 370 LYS NZ 1 1
13 25675 1 1 94 LYS O O 33.903 28.561 45.553 1.00 . A A . 370 LYS O 1 1
13 25676 1 1 95 GLN C C 31.123 29.673 45.724 1.00 . A A . 371 GLN C 1 1
13 25677 1 1 95 GLN CA C 31.914 29.900 47.031 1.00 . A A . 371 GLN CA 1 1
13 25678 1 1 95 GLN CB C 31.218 30.927 47.947 1.00 . A A . 371 GLN CB 1 1
13 25679 1 1 95 GLN CD C 31.588 32.397 50.008 1.00 . A A . 371 GLN CD 1 1
13 25680 1 1 95 GLN CG C 31.960 31.114 49.285 1.00 . A A . 371 GLN CG 1 1
13 25681 1 1 95 GLN H H 33.595 31.251 47.118 1.00 . A A . 371 GLN H 1 1
13 25682 1 1 95 GLN HA H 31.966 28.943 47.551 1.00 . A A . 371 GLN HA 1 1
13 25683 1 1 95 GLN HB2 H 31.166 31.884 47.430 1.00 . A A . 371 GLN HB2 1 1
13 25684 1 1 95 GLN HB3 H 30.197 30.599 48.149 1.00 . A A . 371 GLN HB3 1 1
13 25685 1 1 95 GLN HE21 H 33.497 33.016 50.026 1.00 . A A . 371 GLN HE21 1 1
13 25686 1 1 95 GLN HE22 H 32.305 34.129 50.708 1.00 . A A . 371 GLN HE22 1 1
13 25687 1 1 95 GLN HG2 H 31.741 30.297 49.960 1.00 . A A . 371 GLN HG2 1 1
13 25688 1 1 95 GLN HG3 H 33.033 31.124 49.108 1.00 . A A . 371 GLN HG3 1 1
13 25689 1 1 95 GLN N N 33.285 30.360 46.751 1.00 . A A . 371 GLN N 1 1
13 25690 1 1 95 GLN NE2 N 32.546 33.232 50.304 1.00 . A A . 371 GLN NE2 1 1
13 25691 1 1 95 GLN O O 30.277 28.778 45.631 1.00 . A A . 371 GLN O 1 1
13 25692 1 1 95 GLN OE1 O 30.431 32.674 50.307 1.00 . A A . 371 GLN OE1 1 1
13 25693 1 1 96 ASP C C 31.564 29.011 42.617 1.00 . A A . 372 ASP C 1 1
13 25694 1 1 96 ASP CA C 30.923 30.216 43.334 1.00 . A A . 372 ASP CA 1 1
13 25695 1 1 96 ASP CB C 31.001 31.497 42.480 1.00 . A A . 372 ASP CB 1 1
13 25696 1 1 96 ASP CG C 30.134 32.659 42.977 1.00 . A A . 372 ASP CG 1 1
13 25697 1 1 96 ASP H H 32.269 31.046 44.793 1.00 . A A . 372 ASP H 1 1
13 25698 1 1 96 ASP HA H 29.866 29.978 43.449 1.00 . A A . 372 ASP HA 1 1
13 25699 1 1 96 ASP HB2 H 32.032 31.824 42.372 1.00 . A A . 372 ASP HB2 1 1
13 25700 1 1 96 ASP HB3 H 30.639 31.237 41.488 1.00 . A A . 372 ASP HB3 1 1
13 25701 1 1 96 ASP N N 31.485 30.414 44.670 1.00 . A A . 372 ASP N 1 1
13 25702 1 1 96 ASP O O 30.840 28.170 42.092 1.00 . A A . 372 ASP O 1 1
13 25703 1 1 96 ASP OD1 O 29.015 32.405 43.477 1.00 . A A . 372 ASP OD1 1 1
13 25704 1 1 96 ASP OD2 O 30.492 33.839 42.755 1.00 . A A . 372 ASP OD2 1 1
13 25705 1 1 97 PHE C C 33.263 26.376 42.555 1.00 . A A . 373 PHE C 1 1
13 25706 1 1 97 PHE CA C 33.545 27.734 41.913 1.00 . A A . 373 PHE CA 1 1
13 25707 1 1 97 PHE CB C 35.052 27.970 41.855 1.00 . A A . 373 PHE CB 1 1
13 25708 1 1 97 PHE CD1 C 36.186 30.192 41.452 1.00 . A A . 373 PHE CD1 1 1
13 25709 1 1 97 PHE CD2 C 35.173 29.036 39.567 1.00 . A A . 373 PHE CD2 1 1
13 25710 1 1 97 PHE CE1 C 36.574 31.238 40.602 1.00 . A A . 373 PHE CE1 1 1
13 25711 1 1 97 PHE CE2 C 35.552 30.089 38.719 1.00 . A A . 373 PHE CE2 1 1
13 25712 1 1 97 PHE CG C 35.475 29.094 40.939 1.00 . A A . 373 PHE CG 1 1
13 25713 1 1 97 PHE CZ C 36.240 31.197 39.238 1.00 . A A . 373 PHE CZ 1 1
13 25714 1 1 97 PHE H H 33.478 29.480 43.151 1.00 . A A . 373 PHE H 1 1
13 25715 1 1 97 PHE HA H 33.162 27.695 40.894 1.00 . A A . 373 PHE HA 1 1
13 25716 1 1 97 PHE HB2 H 35.410 28.154 42.867 1.00 . A A . 373 PHE HB2 1 1
13 25717 1 1 97 PHE HB3 H 35.527 27.057 41.502 1.00 . A A . 373 PHE HB3 1 1
13 25718 1 1 97 PHE HD1 H 36.422 30.237 42.504 1.00 . A A . 373 PHE HD1 1 1
13 25719 1 1 97 PHE HD2 H 34.650 28.182 39.165 1.00 . A A . 373 PHE HD2 1 1
13 25720 1 1 97 PHE HE1 H 37.130 32.069 41.001 1.00 . A A . 373 PHE HE1 1 1
13 25721 1 1 97 PHE HE2 H 35.332 30.042 37.664 1.00 . A A . 373 PHE HE2 1 1
13 25722 1 1 97 PHE HZ H 36.525 32.006 38.582 1.00 . A A . 373 PHE HZ 1 1
13 25723 1 1 97 PHE N N 32.892 28.840 42.627 1.00 . A A . 373 PHE N 1 1
13 25724 1 1 97 PHE O O 33.021 25.397 41.848 1.00 . A A . 373 PHE O 1 1
13 25725 1 1 98 GLU C C 31.408 24.653 44.329 1.00 . A A . 374 GLU C 1 1
13 25726 1 1 98 GLU CA C 32.858 25.080 44.595 1.00 . A A . 374 GLU CA 1 1
13 25727 1 1 98 GLU CB C 33.134 25.222 46.098 1.00 . A A . 374 GLU CB 1 1
13 25728 1 1 98 GLU CD C 35.045 25.253 47.802 1.00 . A A . 374 GLU CD 1 1
13 25729 1 1 98 GLU CG C 34.641 25.380 46.336 1.00 . A A . 374 GLU CG 1 1
13 25730 1 1 98 GLU H H 33.442 27.152 44.426 1.00 . A A . 374 GLU H 1 1
13 25731 1 1 98 GLU HA H 33.485 24.270 44.215 1.00 . A A . 374 GLU HA 1 1
13 25732 1 1 98 GLU HB2 H 32.594 26.081 46.500 1.00 . A A . 374 GLU HB2 1 1
13 25733 1 1 98 GLU HB3 H 32.792 24.318 46.602 1.00 . A A . 374 GLU HB3 1 1
13 25734 1 1 98 GLU HG2 H 35.153 24.605 45.767 1.00 . A A . 374 GLU HG2 1 1
13 25735 1 1 98 GLU HG3 H 34.976 26.347 45.958 1.00 . A A . 374 GLU HG3 1 1
13 25736 1 1 98 GLU N N 33.215 26.315 43.886 1.00 . A A . 374 GLU N 1 1
13 25737 1 1 98 GLU O O 31.107 23.462 44.411 1.00 . A A . 374 GLU O 1 1
13 25738 1 1 98 GLU OE1 O 34.244 25.564 48.718 1.00 . A A . 374 GLU OE1 1 1
13 25739 1 1 98 GLU OE2 O 36.209 24.889 48.082 1.00 . A A . 374 GLU OE2 1 1
13 25740 1 1 99 THR C C 29.230 24.684 42.006 1.00 . A A . 375 THR C 1 1
13 25741 1 1 99 THR CA C 29.197 25.307 43.402 1.00 . A A . 375 THR CA 1 1
13 25742 1 1 99 THR CB C 28.327 26.568 43.360 1.00 . A A . 375 THR CB 1 1
13 25743 1 1 99 THR CG2 C 26.965 26.234 42.747 1.00 . A A . 375 THR CG2 1 1
13 25744 1 1 99 THR H H 30.881 26.544 43.852 1.00 . A A . 375 THR H 1 1
13 25745 1 1 99 THR HA H 28.713 24.599 44.070 1.00 . A A . 375 THR HA 1 1
13 25746 1 1 99 THR HB H 28.778 27.326 42.730 1.00 . A A . 375 THR HB 1 1
13 25747 1 1 99 THR HG1 H 28.967 27.681 44.831 1.00 . A A . 375 THR HG1 1 1
13 25748 1 1 99 THR HG21 H 26.266 27.048 42.924 1.00 . A A . 375 THR HG21 1 1
13 25749 1 1 99 THR HG22 H 26.586 25.303 43.172 1.00 . A A . 375 THR HG22 1 1
13 25750 1 1 99 THR HG23 H 27.080 26.090 41.662 1.00 . A A . 375 THR HG23 1 1
13 25751 1 1 99 THR N N 30.543 25.594 43.919 1.00 . A A . 375 THR N 1 1
13 25752 1 1 99 THR O O 28.483 23.744 41.735 1.00 . A A . 375 THR O 1 1
13 25753 1 1 99 THR OG1 O 28.194 27.103 44.669 1.00 . A A . 375 THR OG1 1 1
13 25754 1 1 100 VAL C C 30.479 23.149 39.755 1.00 . A A . 376 VAL C 1 1
13 25755 1 1 100 VAL CA C 30.195 24.652 39.729 1.00 . A A . 376 VAL CA 1 1
13 25756 1 1 100 VAL CB C 31.306 25.365 38.936 1.00 . A A . 376 VAL CB 1 1
13 25757 1 1 100 VAL CG1 C 31.361 24.910 37.470 1.00 . A A . 376 VAL CG1 1 1
13 25758 1 1 100 VAL CG2 C 31.163 26.885 38.919 1.00 . A A . 376 VAL CG2 1 1
13 25759 1 1 100 VAL H H 30.697 25.937 41.384 1.00 . A A . 376 VAL H 1 1
13 25760 1 1 100 VAL HA H 29.246 24.805 39.219 1.00 . A A . 376 VAL HA 1 1
13 25761 1 1 100 VAL HB H 32.258 25.144 39.406 1.00 . A A . 376 VAL HB 1 1
13 25762 1 1 100 VAL HG11 H 32.145 25.454 36.943 1.00 . A A . 376 VAL HG11 1 1
13 25763 1 1 100 VAL HG12 H 31.580 23.845 37.408 1.00 . A A . 376 VAL HG12 1 1
13 25764 1 1 100 VAL HG13 H 30.413 25.107 36.974 1.00 . A A . 376 VAL HG13 1 1
13 25765 1 1 100 VAL HG21 H 30.454 27.183 38.159 1.00 . A A . 376 VAL HG21 1 1
13 25766 1 1 100 VAL HG22 H 30.819 27.257 39.874 1.00 . A A . 376 VAL HG22 1 1
13 25767 1 1 100 VAL HG23 H 32.130 27.331 38.703 1.00 . A A . 376 VAL HG23 1 1
13 25768 1 1 100 VAL N N 30.088 25.176 41.106 1.00 . A A . 376 VAL N 1 1
13 25769 1 1 100 VAL O O 29.923 22.411 38.947 1.00 . A A . 376 VAL O 1 1
13 25770 1 1 101 LEU C C 30.511 20.371 41.423 1.00 . A A . 377 LEU C 1 1
13 25771 1 1 101 LEU CA C 31.638 21.278 40.891 1.00 . A A . 377 LEU CA 1 1
13 25772 1 1 101 LEU CB C 32.868 21.221 41.809 1.00 . A A . 377 LEU CB 1 1
13 25773 1 1 101 LEU CD1 C 34.460 20.102 40.226 1.00 . A A . 377 LEU CD1 1 1
13 25774 1 1 101 LEU CD2 C 34.726 19.813 42.679 1.00 . A A . 377 LEU CD2 1 1
13 25775 1 1 101 LEU CG C 33.718 19.969 41.554 1.00 . A A . 377 LEU CG 1 1
13 25776 1 1 101 LEU H H 31.695 23.364 41.349 1.00 . A A . 377 LEU H 1 1
13 25777 1 1 101 LEU HA H 31.888 20.904 39.904 1.00 . A A . 377 LEU HA 1 1
13 25778 1 1 101 LEU HB2 H 33.495 22.102 41.652 1.00 . A A . 377 LEU HB2 1 1
13 25779 1 1 101 LEU HB3 H 32.529 21.235 42.845 1.00 . A A . 377 LEU HB3 1 1
13 25780 1 1 101 LEU HD11 H 33.740 20.172 39.416 1.00 . A A . 377 LEU HD11 1 1
13 25781 1 1 101 LEU HD12 H 35.090 19.230 40.069 1.00 . A A . 377 LEU HD12 1 1
13 25782 1 1 101 LEU HD13 H 35.068 21.005 40.235 1.00 . A A . 377 LEU HD13 1 1
13 25783 1 1 101 LEU HD21 H 35.319 18.915 42.507 1.00 . A A . 377 LEU HD21 1 1
13 25784 1 1 101 LEU HD22 H 34.188 19.717 43.623 1.00 . A A . 377 LEU HD22 1 1
13 25785 1 1 101 LEU HD23 H 35.376 20.686 42.716 1.00 . A A . 377 LEU HD23 1 1
13 25786 1 1 101 LEU HG H 33.095 19.077 41.531 1.00 . A A . 377 LEU HG 1 1
13 25787 1 1 101 LEU N N 31.273 22.686 40.725 1.00 . A A . 377 LEU N 1 1
13 25788 1 1 101 LEU O O 30.569 19.150 41.273 1.00 . A A . 377 LEU O 1 1
13 25789 1 1 102 LEU C C 27.444 19.925 41.083 1.00 . A A . 378 LEU C 1 1
13 25790 1 1 102 LEU CA C 28.228 20.266 42.358 1.00 . A A . 378 LEU CA 1 1
13 25791 1 1 102 LEU CB C 27.333 21.136 43.262 1.00 . A A . 378 LEU CB 1 1
13 25792 1 1 102 LEU CD1 C 26.971 22.631 45.234 1.00 . A A . 378 LEU CD1 1 1
13 25793 1 1 102 LEU CD2 C 28.545 20.729 45.439 1.00 . A A . 378 LEU CD2 1 1
13 25794 1 1 102 LEU CG C 27.990 21.777 44.487 1.00 . A A . 378 LEU CG 1 1
13 25795 1 1 102 LEU H H 29.549 21.956 42.166 1.00 . A A . 378 LEU H 1 1
13 25796 1 1 102 LEU HA H 28.454 19.332 42.875 1.00 . A A . 378 LEU HA 1 1
13 25797 1 1 102 LEU HB2 H 26.903 21.939 42.669 1.00 . A A . 378 LEU HB2 1 1
13 25798 1 1 102 LEU HB3 H 26.510 20.514 43.598 1.00 . A A . 378 LEU HB3 1 1
13 25799 1 1 102 LEU HD11 H 27.460 23.131 46.068 1.00 . A A . 378 LEU HD11 1 1
13 25800 1 1 102 LEU HD12 H 26.158 22.007 45.606 1.00 . A A . 378 LEU HD12 1 1
13 25801 1 1 102 LEU HD13 H 26.570 23.381 44.555 1.00 . A A . 378 LEU HD13 1 1
13 25802 1 1 102 LEU HD21 H 27.752 20.045 45.743 1.00 . A A . 378 LEU HD21 1 1
13 25803 1 1 102 LEU HD22 H 28.956 21.222 46.318 1.00 . A A . 378 LEU HD22 1 1
13 25804 1 1 102 LEU HD23 H 29.336 20.171 44.943 1.00 . A A . 378 LEU HD23 1 1
13 25805 1 1 102 LEU HG H 28.789 22.433 44.157 1.00 . A A . 378 LEU HG 1 1
13 25806 1 1 102 LEU N N 29.482 20.957 42.031 1.00 . A A . 378 LEU N 1 1
13 25807 1 1 102 LEU O O 26.955 18.807 40.924 1.00 . A A . 378 LEU O 1 1
13 25808 1 1 103 LEU C C 27.358 20.096 37.806 1.00 . A A . 379 LEU C 1 1
13 25809 1 1 103 LEU CA C 26.584 20.828 38.931 1.00 . A A . 379 LEU CA 1 1
13 25810 1 1 103 LEU CB C 26.222 22.272 38.537 1.00 . A A . 379 LEU CB 1 1
13 25811 1 1 103 LEU CD1 C 25.433 24.538 39.345 1.00 . A A . 379 LEU CD1 1 1
13 25812 1 1 103 LEU CD2 C 23.843 22.651 39.370 1.00 . A A . 379 LEU CD2 1 1
13 25813 1 1 103 LEU CG C 25.315 23.026 39.539 1.00 . A A . 379 LEU CG 1 1
13 25814 1 1 103 LEU H H 27.701 21.816 40.456 1.00 . A A . 379 LEU H 1 1
13 25815 1 1 103 LEU HA H 25.663 20.268 39.104 1.00 . A A . 379 LEU HA 1 1
13 25816 1 1 103 LEU HB2 H 27.160 22.820 38.436 1.00 . A A . 379 LEU HB2 1 1
13 25817 1 1 103 LEU HB3 H 25.732 22.259 37.563 1.00 . A A . 379 LEU HB3 1 1
13 25818 1 1 103 LEU HD11 H 24.813 25.048 40.082 1.00 . A A . 379 LEU HD11 1 1
13 25819 1 1 103 LEU HD12 H 25.103 24.810 38.345 1.00 . A A . 379 LEU HD12 1 1
13 25820 1 1 103 LEU HD13 H 26.468 24.843 39.496 1.00 . A A . 379 LEU HD13 1 1
13 25821 1 1 103 LEU HD21 H 23.237 23.207 40.087 1.00 . A A . 379 LEU HD21 1 1
13 25822 1 1 103 LEU HD22 H 23.717 21.585 39.558 1.00 . A A . 379 LEU HD22 1 1
13 25823 1 1 103 LEU HD23 H 23.500 22.888 38.365 1.00 . A A . 379 LEU HD23 1 1
13 25824 1 1 103 LEU HG H 25.618 22.807 40.563 1.00 . A A . 379 LEU HG 1 1
13 25825 1 1 103 LEU N N 27.337 20.908 40.184 1.00 . A A . 379 LEU N 1 1
13 25826 1 1 103 LEU O O 26.739 19.477 36.937 1.00 . A A . 379 LEU O 1 1
13 25827 1 1 104 GLU C C 30.826 18.864 37.608 1.00 . A A . 380 GLU C 1 1
13 25828 1 1 104 GLU CA C 29.609 19.484 36.871 1.00 . A A . 380 GLU CA 1 1
13 25829 1 1 104 GLU CB C 30.101 20.493 35.814 1.00 . A A . 380 GLU CB 1 1
13 25830 1 1 104 GLU CD C 29.611 21.757 33.704 1.00 . A A . 380 GLU CD 1 1
13 25831 1 1 104 GLU CG C 29.003 20.994 34.878 1.00 . A A . 380 GLU CG 1 1
13 25832 1 1 104 GLU H H 29.123 20.745 38.514 1.00 . A A . 380 GLU H 1 1
13 25833 1 1 104 GLU HA H 29.081 18.699 36.336 1.00 . A A . 380 GLU HA 1 1
13 25834 1 1 104 GLU HB2 H 30.544 21.355 36.315 1.00 . A A . 380 GLU HB2 1 1
13 25835 1 1 104 GLU HB3 H 30.875 20.018 35.210 1.00 . A A . 380 GLU HB3 1 1
13 25836 1 1 104 GLU HG2 H 28.404 20.156 34.515 1.00 . A A . 380 GLU HG2 1 1
13 25837 1 1 104 GLU HG3 H 28.374 21.681 35.442 1.00 . A A . 380 GLU HG3 1 1
13 25838 1 1 104 GLU N N 28.695 20.140 37.821 1.00 . A A . 380 GLU N 1 1
13 25839 1 1 104 GLU O O 31.829 19.558 37.809 1.00 . A A . 380 GLU O 1 1
13 25840 1 1 104 GLU OE1 O 29.825 21.167 32.615 1.00 . A A . 380 GLU OE1 1 1
13 25841 1 1 104 GLU OE2 O 29.919 22.954 33.900 1.00 . A A . 380 GLU OE2 1 1
13 25842 1 1 105 PRO C C 33.145 16.586 38.178 1.00 . A A . 381 PRO C 1 1
13 25843 1 1 105 PRO CA C 31.791 16.910 38.860 1.00 . A A . 381 PRO CA 1 1
13 25844 1 1 105 PRO CB C 31.059 15.687 39.431 1.00 . A A . 381 PRO CB 1 1
13 25845 1 1 105 PRO CD C 29.677 16.660 37.756 1.00 . A A . 381 PRO CD 1 1
13 25846 1 1 105 PRO CG C 30.104 15.302 38.305 1.00 . A A . 381 PRO CG 1 1
13 25847 1 1 105 PRO HA H 32.019 17.581 39.688 1.00 . A A . 381 PRO HA 1 1
13 25848 1 1 105 PRO HB2 H 31.726 14.866 39.692 1.00 . A A . 381 PRO HB2 1 1
13 25849 1 1 105 PRO HB3 H 30.480 15.987 40.305 1.00 . A A . 381 PRO HB3 1 1
13 25850 1 1 105 PRO HD2 H 29.451 16.571 36.692 1.00 . A A . 381 PRO HD2 1 1
13 25851 1 1 105 PRO HD3 H 28.800 17.018 38.298 1.00 . A A . 381 PRO HD3 1 1
13 25852 1 1 105 PRO HG2 H 30.643 14.744 37.537 1.00 . A A . 381 PRO HG2 1 1
13 25853 1 1 105 PRO HG3 H 29.252 14.727 38.673 1.00 . A A . 381 PRO HG3 1 1
13 25854 1 1 105 PRO N N 30.794 17.568 37.989 1.00 . A A . 381 PRO N 1 1
13 25855 1 1 105 PRO O O 33.747 15.525 38.360 1.00 . A A . 381 PRO O 1 1
13 25856 1 1 106 GLY C C 35.290 18.663 35.842 1.00 . A A . 382 GLY C 1 1
13 25857 1 1 106 GLY CA C 34.903 17.400 36.616 1.00 . A A . 382 GLY CA 1 1
13 25858 1 1 106 GLY H H 33.116 18.370 37.299 1.00 . A A . 382 GLY H 1 1
13 25859 1 1 106 GLY HA2 H 35.715 17.169 37.308 1.00 . A A . 382 GLY HA2 1 1
13 25860 1 1 106 GLY HA3 H 34.809 16.588 35.895 1.00 . A A . 382 GLY HA3 1 1
13 25861 1 1 106 GLY N N 33.651 17.513 37.371 1.00 . A A . 382 GLY N 1 1
13 25862 1 1 106 GLY O O 36.123 18.593 34.940 1.00 . A A . 382 GLY O 1 1
13 25863 1 1 107 ASN C C 36.228 21.614 35.504 1.00 . A A . 383 ASN C 1 1
13 25864 1 1 107 ASN CA C 34.811 21.032 35.373 1.00 . A A . 383 ASN CA 1 1
13 25865 1 1 107 ASN CB C 33.767 22.019 35.888 1.00 . A A . 383 ASN CB 1 1
13 25866 1 1 107 ASN CG C 33.695 23.290 35.068 1.00 . A A . 383 ASN CG 1 1
13 25867 1 1 107 ASN H H 34.026 19.818 36.929 1.00 . A A . 383 ASN H 1 1
13 25868 1 1 107 ASN HA H 34.608 20.817 34.323 1.00 . A A . 383 ASN HA 1 1
13 25869 1 1 107 ASN HB2 H 32.797 21.542 35.950 1.00 . A A . 383 ASN HB2 1 1
13 25870 1 1 107 ASN HB3 H 34.069 22.298 36.883 1.00 . A A . 383 ASN HB3 1 1
13 25871 1 1 107 ASN HD21 H 31.707 23.107 34.691 1.00 . A A . 383 ASN HD21 1 1
13 25872 1 1 107 ASN HD22 H 32.501 24.460 33.972 1.00 . A A . 383 ASN HD22 1 1
13 25873 1 1 107 ASN N N 34.661 19.802 36.143 1.00 . A A . 383 ASN N 1 1
13 25874 1 1 107 ASN ND2 N 32.542 23.665 34.583 1.00 . A A . 383 ASN ND2 1 1
13 25875 1 1 107 ASN O O 36.638 22.058 36.576 1.00 . A A . 383 ASN O 1 1
13 25876 1 1 107 ASN OD1 O 34.685 23.974 34.887 1.00 . A A . 383 ASN OD1 1 1
13 25877 1 1 108 LYS C C 38.552 23.545 34.860 1.00 . A A . 384 LYS C 1 1
13 25878 1 1 108 LYS CA C 38.377 22.100 34.392 1.00 . A A . 384 LYS CA 1 1
13 25879 1 1 108 LYS CB C 39.014 21.954 33.004 1.00 . A A . 384 LYS CB 1 1
13 25880 1 1 108 LYS CD C 39.915 20.422 31.226 1.00 . A A . 384 LYS CD 1 1
13 25881 1 1 108 LYS CE C 39.938 18.988 30.695 1.00 . A A . 384 LYS CE 1 1
13 25882 1 1 108 LYS CG C 39.031 20.515 32.480 1.00 . A A . 384 LYS CG 1 1
13 25883 1 1 108 LYS H H 36.484 21.456 33.536 1.00 . A A . 384 LYS H 1 1
13 25884 1 1 108 LYS HA H 38.927 21.458 35.086 1.00 . A A . 384 LYS HA 1 1
13 25885 1 1 108 LYS HB2 H 38.489 22.591 32.295 1.00 . A A . 384 LYS HB2 1 1
13 25886 1 1 108 LYS HB3 H 40.043 22.309 33.084 1.00 . A A . 384 LYS HB3 1 1
13 25887 1 1 108 LYS HD2 H 39.560 21.108 30.454 1.00 . A A . 384 LYS HD2 1 1
13 25888 1 1 108 LYS HD3 H 40.934 20.702 31.499 1.00 . A A . 384 LYS HD3 1 1
13 25889 1 1 108 LYS HE2 H 40.870 18.826 30.148 1.00 . A A . 384 LYS HE2 1 1
13 25890 1 1 108 LYS HE3 H 39.926 18.313 31.555 1.00 . A A . 384 LYS HE3 1 1
13 25891 1 1 108 LYS HG2 H 39.437 19.857 33.250 1.00 . A A . 384 LYS HG2 1 1
13 25892 1 1 108 LYS HG3 H 38.015 20.199 32.244 1.00 . A A . 384 LYS HG3 1 1
13 25893 1 1 108 LYS HZ1 H 37.904 18.870 30.254 1.00 . A A . 384 LYS HZ1 1 1
13 25894 1 1 108 LYS HZ2 H 38.798 17.716 29.534 1.00 . A A . 384 LYS HZ2 1 1
13 25895 1 1 108 LYS HZ3 H 38.846 19.252 28.946 1.00 . A A . 384 LYS HZ3 1 1
13 25896 1 1 108 LYS N N 36.958 21.691 34.391 1.00 . A A . 384 LYS N 1 1
13 25897 1 1 108 LYS NZ N 38.796 18.701 29.800 1.00 . A A . 384 LYS NZ 1 1
13 25898 1 1 108 LYS O O 39.498 23.855 35.583 1.00 . A A . 384 LYS O 1 1
13 25899 1 1 109 GLN C C 37.279 25.942 36.405 1.00 . A A . 385 GLN C 1 1
13 25900 1 1 109 GLN CA C 37.559 25.812 34.907 1.00 . A A . 385 GLN CA 1 1
13 25901 1 1 109 GLN CB C 36.486 26.534 34.073 1.00 . A A . 385 GLN CB 1 1
13 25902 1 1 109 GLN CD C 36.178 27.564 31.749 1.00 . A A . 385 GLN CD 1 1
13 25903 1 1 109 GLN CG C 37.138 27.207 32.866 1.00 . A A . 385 GLN CG 1 1
13 25904 1 1 109 GLN H H 36.825 24.057 33.963 1.00 . A A . 385 GLN H 1 1
13 25905 1 1 109 GLN HA H 38.532 26.280 34.729 1.00 . A A . 385 GLN HA 1 1
13 25906 1 1 109 GLN HB2 H 35.741 25.820 33.725 1.00 . A A . 385 GLN HB2 1 1
13 25907 1 1 109 GLN HB3 H 35.989 27.295 34.679 1.00 . A A . 385 GLN HB3 1 1
13 25908 1 1 109 GLN HE21 H 37.223 29.225 31.376 1.00 . A A . 385 GLN HE21 1 1
13 25909 1 1 109 GLN HE22 H 35.882 28.940 30.309 1.00 . A A . 385 GLN HE22 1 1
13 25910 1 1 109 GLN HG2 H 37.639 28.109 33.215 1.00 . A A . 385 GLN HG2 1 1
13 25911 1 1 109 GLN HG3 H 37.880 26.554 32.427 1.00 . A A . 385 GLN HG3 1 1
13 25912 1 1 109 GLN N N 37.613 24.414 34.488 1.00 . A A . 385 GLN N 1 1
13 25913 1 1 109 GLN NE2 N 36.393 28.702 31.152 1.00 . A A . 385 GLN NE2 1 1
13 25914 1 1 109 GLN O O 37.959 26.708 37.077 1.00 . A A . 385 GLN O 1 1
13 25915 1 1 109 GLN OE1 O 35.270 26.841 31.366 1.00 . A A . 385 GLN OE1 1 1
13 25916 1 1 110 ALA C C 37.188 24.625 39.244 1.00 . A A . 386 ALA C 1 1
13 25917 1 1 110 ALA CA C 36.054 25.177 38.387 1.00 . A A . 386 ALA CA 1 1
13 25918 1 1 110 ALA CB C 34.795 24.360 38.654 1.00 . A A . 386 ALA CB 1 1
13 25919 1 1 110 ALA H H 35.879 24.477 36.373 1.00 . A A . 386 ALA H 1 1
13 25920 1 1 110 ALA HA H 35.901 26.214 38.689 1.00 . A A . 386 ALA HA 1 1
13 25921 1 1 110 ALA HB1 H 34.455 24.553 39.672 1.00 . A A . 386 ALA HB1 1 1
13 25922 1 1 110 ALA HB2 H 34.024 24.628 37.940 1.00 . A A . 386 ALA HB2 1 1
13 25923 1 1 110 ALA HB3 H 35.029 23.298 38.575 1.00 . A A . 386 ALA HB3 1 1
13 25924 1 1 110 ALA N N 36.357 25.153 36.958 1.00 . A A . 386 ALA N 1 1
13 25925 1 1 110 ALA O O 37.274 24.962 40.416 1.00 . A A . 386 ALA O 1 1
13 25926 1 1 111 VAL C C 40.390 24.310 39.276 1.00 . A A . 387 VAL C 1 1
13 25927 1 1 111 VAL CA C 39.246 23.301 39.375 1.00 . A A . 387 VAL CA 1 1
13 25928 1 1 111 VAL CB C 39.637 21.920 38.817 1.00 . A A . 387 VAL CB 1 1
13 25929 1 1 111 VAL CG1 C 40.913 21.398 39.484 1.00 . A A . 387 VAL CG1 1 1
13 25930 1 1 111 VAL CG2 C 38.515 20.888 39.018 1.00 . A A . 387 VAL CG2 1 1
13 25931 1 1 111 VAL H H 37.879 23.469 37.726 1.00 . A A . 387 VAL H 1 1
13 25932 1 1 111 VAL HA H 39.001 23.207 40.426 1.00 . A A . 387 VAL HA 1 1
13 25933 1 1 111 VAL HB H 39.824 22.013 37.747 1.00 . A A . 387 VAL HB 1 1
13 25934 1 1 111 VAL HG11 H 41.123 20.384 39.140 1.00 . A A . 387 VAL HG11 1 1
13 25935 1 1 111 VAL HG12 H 41.758 22.032 39.213 1.00 . A A . 387 VAL HG12 1 1
13 25936 1 1 111 VAL HG13 H 40.793 21.400 40.568 1.00 . A A . 387 VAL HG13 1 1
13 25937 1 1 111 VAL HG21 H 37.561 21.239 38.623 1.00 . A A . 387 VAL HG21 1 1
13 25938 1 1 111 VAL HG22 H 38.768 19.976 38.481 1.00 . A A . 387 VAL HG22 1 1
13 25939 1 1 111 VAL HG23 H 38.386 20.671 40.077 1.00 . A A . 387 VAL HG23 1 1
13 25940 1 1 111 VAL N N 38.060 23.794 38.673 1.00 . A A . 387 VAL N 1 1
13 25941 1 1 111 VAL O O 41.103 24.573 40.253 1.00 . A A . 387 VAL O 1 1
13 25942 1 1 112 THR C C 41.475 27.203 38.305 1.00 . A A . 388 THR C 1 1
13 25943 1 1 112 THR CA C 41.659 25.792 37.756 1.00 . A A . 388 THR CA 1 1
13 25944 1 1 112 THR CB C 41.855 25.839 36.237 1.00 . A A . 388 THR CB 1 1
13 25945 1 1 112 THR CG2 C 42.971 26.803 35.861 1.00 . A A . 388 THR CG2 1 1
13 25946 1 1 112 THR H H 39.883 24.665 37.360 1.00 . A A . 388 THR H 1 1
13 25947 1 1 112 THR HA H 42.565 25.380 38.201 1.00 . A A . 388 THR HA 1 1
13 25948 1 1 112 THR HB H 40.925 26.164 35.772 1.00 . A A . 388 THR HB 1 1
13 25949 1 1 112 THR HG1 H 41.330 24.083 35.681 1.00 . A A . 388 THR HG1 1 1
13 25950 1 1 112 THR HG21 H 43.125 26.769 34.785 1.00 . A A . 388 THR HG21 1 1
13 25951 1 1 112 THR HG22 H 43.884 26.528 36.388 1.00 . A A . 388 THR HG22 1 1
13 25952 1 1 112 THR HG23 H 42.691 27.819 36.146 1.00 . A A . 388 THR HG23 1 1
13 25953 1 1 112 THR N N 40.537 24.914 38.096 1.00 . A A . 388 THR N 1 1
13 25954 1 1 112 THR O O 42.295 27.674 39.087 1.00 . A A . 388 THR O 1 1
13 25955 1 1 112 THR OG1 O 42.177 24.558 35.738 1.00 . A A . 388 THR OG1 1 1
13 25956 1 1 113 GLU C C 39.919 29.346 39.923 1.00 . A A . 389 GLU C 1 1
13 25957 1 1 113 GLU CA C 40.109 29.253 38.404 1.00 . A A . 389 GLU CA 1 1
13 25958 1 1 113 GLU CB C 38.868 29.739 37.663 1.00 . A A . 389 GLU CB 1 1
13 25959 1 1 113 GLU CD C 40.065 30.706 35.629 1.00 . A A . 389 GLU CD 1 1
13 25960 1 1 113 GLU CG C 39.023 29.702 36.133 1.00 . A A . 389 GLU CG 1 1
13 25961 1 1 113 GLU H H 39.686 27.482 37.332 1.00 . A A . 389 GLU H 1 1
13 25962 1 1 113 GLU HA H 40.941 29.905 38.152 1.00 . A A . 389 GLU HA 1 1
13 25963 1 1 113 GLU HB2 H 38.022 29.115 37.946 1.00 . A A . 389 GLU HB2 1 1
13 25964 1 1 113 GLU HB3 H 38.653 30.749 37.986 1.00 . A A . 389 GLU HB3 1 1
13 25965 1 1 113 GLU HG2 H 39.300 28.701 35.798 1.00 . A A . 389 GLU HG2 1 1
13 25966 1 1 113 GLU HG3 H 38.052 29.895 35.695 1.00 . A A . 389 GLU HG3 1 1
13 25967 1 1 113 GLU N N 40.384 27.886 37.957 1.00 . A A . 389 GLU N 1 1
13 25968 1 1 113 GLU O O 40.118 30.407 40.517 1.00 . A A . 389 GLU O 1 1
13 25969 1 1 113 GLU OE1 O 41.277 30.399 35.680 1.00 . A A . 389 GLU OE1 1 1
13 25970 1 1 113 GLU OE2 O 39.709 31.812 35.154 1.00 . A A . 389 GLU OE2 1 1
13 25971 1 1 114 LEU C C 40.906 27.849 42.657 1.00 . A A . 390 LEU C 1 1
13 25972 1 1 114 LEU CA C 39.536 28.034 41.997 1.00 . A A . 390 LEU CA 1 1
13 25973 1 1 114 LEU CB C 38.624 26.843 42.278 1.00 . A A . 390 LEU CB 1 1
13 25974 1 1 114 LEU CD1 C 37.861 27.919 44.462 1.00 . A A . 390 LEU CD1 1 1
13 25975 1 1 114 LEU CD2 C 37.128 25.620 43.881 1.00 . A A . 390 LEU CD2 1 1
13 25976 1 1 114 LEU CG C 38.264 26.626 43.755 1.00 . A A . 390 LEU CG 1 1
13 25977 1 1 114 LEU H H 39.511 27.392 39.953 1.00 . A A . 390 LEU H 1 1
13 25978 1 1 114 LEU HA H 39.072 28.925 42.407 1.00 . A A . 390 LEU HA 1 1
13 25979 1 1 114 LEU HB2 H 37.709 27.017 41.725 1.00 . A A . 390 LEU HB2 1 1
13 25980 1 1 114 LEU HB3 H 39.095 25.933 41.899 1.00 . A A . 390 LEU HB3 1 1
13 25981 1 1 114 LEU HD11 H 37.251 27.692 45.337 1.00 . A A . 390 LEU HD11 1 1
13 25982 1 1 114 LEU HD12 H 37.314 28.563 43.777 1.00 . A A . 390 LEU HD12 1 1
13 25983 1 1 114 LEU HD13 H 38.759 28.445 44.776 1.00 . A A . 390 LEU HD13 1 1
13 25984 1 1 114 LEU HD21 H 37.084 25.279 44.913 1.00 . A A . 390 LEU HD21 1 1
13 25985 1 1 114 LEU HD22 H 37.317 24.761 43.237 1.00 . A A . 390 LEU HD22 1 1
13 25986 1 1 114 LEU HD23 H 36.177 26.079 43.606 1.00 . A A . 390 LEU HD23 1 1
13 25987 1 1 114 LEU HG H 39.126 26.215 44.267 1.00 . A A . 390 LEU HG 1 1
13 25988 1 1 114 LEU N N 39.615 28.206 40.548 1.00 . A A . 390 LEU N 1 1
13 25989 1 1 114 LEU O O 41.137 28.309 43.774 1.00 . A A . 390 LEU O 1 1
13 25990 1 1 115 SER C C 43.901 28.498 42.566 1.00 . A A . 391 SER C 1 1
13 25991 1 1 115 SER CA C 43.237 27.120 42.405 1.00 . A A . 391 SER CA 1 1
13 25992 1 1 115 SER CB C 44.035 26.221 41.456 1.00 . A A . 391 SER CB 1 1
13 25993 1 1 115 SER H H 41.602 26.916 41.018 1.00 . A A . 391 SER H 1 1
13 25994 1 1 115 SER HA H 43.231 26.646 43.385 1.00 . A A . 391 SER HA 1 1
13 25995 1 1 115 SER HB2 H 43.929 26.573 40.431 1.00 . A A . 391 SER HB2 1 1
13 25996 1 1 115 SER HB3 H 45.088 26.249 41.735 1.00 . A A . 391 SER HB3 1 1
13 25997 1 1 115 SER HG H 42.735 24.808 41.054 1.00 . A A . 391 SER HG 1 1
13 25998 1 1 115 SER N N 41.849 27.237 41.946 1.00 . A A . 391 SER N 1 1
13 25999 1 1 115 SER O O 44.662 28.717 43.508 1.00 . A A . 391 SER O 1 1
13 26000 1 1 115 SER OG O 43.567 24.884 41.555 1.00 . A A . 391 SER OG 1 1
13 26001 1 1 116 LYS C C 43.519 31.567 43.107 1.00 . A A . 392 LYS C 1 1
13 26002 1 1 116 LYS CA C 43.992 30.880 41.831 1.00 . A A . 392 LYS CA 1 1
13 26003 1 1 116 LYS CB C 43.506 31.691 40.621 1.00 . A A . 392 LYS CB 1 1
13 26004 1 1 116 LYS CD C 43.425 31.879 38.112 1.00 . A A . 392 LYS CD 1 1
13 26005 1 1 116 LYS CE C 44.050 31.375 36.809 1.00 . A A . 392 LYS CE 1 1
13 26006 1 1 116 LYS CG C 43.869 31.017 39.296 1.00 . A A . 392 LYS CG 1 1
13 26007 1 1 116 LYS H H 42.847 29.256 41.014 1.00 . A A . 392 LYS H 1 1
13 26008 1 1 116 LYS HA H 45.085 30.887 41.845 1.00 . A A . 392 LYS HA 1 1
13 26009 1 1 116 LYS HB2 H 42.422 31.813 40.672 1.00 . A A . 392 LYS HB2 1 1
13 26010 1 1 116 LYS HB3 H 43.966 32.681 40.659 1.00 . A A . 392 LYS HB3 1 1
13 26011 1 1 116 LYS HD2 H 42.337 31.843 38.044 1.00 . A A . 392 LYS HD2 1 1
13 26012 1 1 116 LYS HD3 H 43.738 32.911 38.274 1.00 . A A . 392 LYS HD3 1 1
13 26013 1 1 116 LYS HE2 H 45.127 31.552 36.849 1.00 . A A . 392 LYS HE2 1 1
13 26014 1 1 116 LYS HE3 H 43.877 30.299 36.715 1.00 . A A . 392 LYS HE3 1 1
13 26015 1 1 116 LYS HG2 H 44.947 30.855 39.256 1.00 . A A . 392 LYS HG2 1 1
13 26016 1 1 116 LYS HG3 H 43.345 30.061 39.258 1.00 . A A . 392 LYS HG3 1 1
13 26017 1 1 116 LYS HZ1 H 43.434 33.078 35.799 1.00 . A A . 392 LYS HZ1 1 1
13 26018 1 1 116 LYS HZ2 H 42.509 31.740 35.513 1.00 . A A . 392 LYS HZ2 1 1
13 26019 1 1 116 LYS HZ3 H 43.973 31.889 34.784 1.00 . A A . 392 LYS HZ3 1 1
13 26020 1 1 116 LYS N N 43.520 29.483 41.738 1.00 . A A . 392 LYS N 1 1
13 26021 1 1 116 LYS NZ N 43.464 32.075 35.647 1.00 . A A . 392 LYS NZ 1 1
13 26022 1 1 116 LYS O O 44.221 32.408 43.657 1.00 . A A . 392 LYS O 1 1
13 26023 1 1 117 ILE C C 42.609 31.277 46.076 1.00 . A A . 393 ILE C 1 1
13 26024 1 1 117 ILE CA C 41.768 31.690 44.861 1.00 . A A . 393 ILE CA 1 1
13 26025 1 1 117 ILE CB C 40.307 31.217 45.061 1.00 . A A . 393 ILE CB 1 1
13 26026 1 1 117 ILE CD1 C 39.363 32.773 43.214 1.00 . A A . 393 ILE CD1 1 1
13 26027 1 1 117 ILE CG1 C 39.442 31.365 43.796 1.00 . A A . 393 ILE CG1 1 1
13 26028 1 1 117 ILE CG2 C 39.637 31.922 46.253 1.00 . A A . 393 ILE CG2 1 1
13 26029 1 1 117 ILE H H 41.828 30.521 43.024 1.00 . A A . 393 ILE H 1 1
13 26030 1 1 117 ILE HA H 41.771 32.777 44.819 1.00 . A A . 393 ILE HA 1 1
13 26031 1 1 117 ILE HB H 40.326 30.156 45.303 1.00 . A A . 393 ILE HB 1 1
13 26032 1 1 117 ILE HD11 H 38.765 32.732 42.310 1.00 . A A . 393 ILE HD11 1 1
13 26033 1 1 117 ILE HD12 H 38.888 33.441 43.929 1.00 . A A . 393 ILE HD12 1 1
13 26034 1 1 117 ILE HD13 H 40.358 33.128 42.950 1.00 . A A . 393 ILE HD13 1 1
13 26035 1 1 117 ILE HG12 H 39.862 30.727 43.028 1.00 . A A . 393 ILE HG12 1 1
13 26036 1 1 117 ILE HG13 H 38.431 31.011 44.002 1.00 . A A . 393 ILE HG13 1 1
13 26037 1 1 117 ILE HG21 H 38.554 31.836 46.187 1.00 . A A . 393 ILE HG21 1 1
13 26038 1 1 117 ILE HG22 H 39.970 31.477 47.190 1.00 . A A . 393 ILE HG22 1 1
13 26039 1 1 117 ILE HG23 H 39.884 32.979 46.271 1.00 . A A . 393 ILE HG23 1 1
13 26040 1 1 117 ILE N N 42.340 31.184 43.594 1.00 . A A . 393 ILE N 1 1
13 26041 1 1 117 ILE O O 42.661 31.991 47.076 1.00 . A A . 393 ILE O 1 1
13 26042 1 1 118 LYS C C 45.436 29.678 47.185 1.00 . A A . 394 LYS C 1 1
13 26043 1 1 118 LYS CA C 43.921 29.458 47.135 1.00 . A A . 394 LYS CA 1 1
13 26044 1 1 118 LYS CB C 43.548 27.968 47.102 1.00 . A A . 394 LYS CB 1 1
13 26045 1 1 118 LYS CD C 41.592 26.304 47.264 1.00 . A A . 394 LYS CD 1 1
13 26046 1 1 118 LYS CE C 41.779 25.659 45.887 1.00 . A A . 394 LYS CE 1 1
13 26047 1 1 118 LYS CG C 42.030 27.770 47.291 1.00 . A A . 394 LYS CG 1 1
13 26048 1 1 118 LYS H H 43.173 29.591 45.134 1.00 . A A . 394 LYS H 1 1
13 26049 1 1 118 LYS HA H 43.534 29.892 48.060 1.00 . A A . 394 LYS HA 1 1
13 26050 1 1 118 LYS HB2 H 43.863 27.543 46.149 1.00 . A A . 394 LYS HB2 1 1
13 26051 1 1 118 LYS HB3 H 44.080 27.454 47.902 1.00 . A A . 394 LYS HB3 1 1
13 26052 1 1 118 LYS HD2 H 42.151 25.751 48.018 1.00 . A A . 394 LYS HD2 1 1
13 26053 1 1 118 LYS HD3 H 40.534 26.271 47.521 1.00 . A A . 394 LYS HD3 1 1
13 26054 1 1 118 LYS HE2 H 41.232 26.246 45.145 1.00 . A A . 394 LYS HE2 1 1
13 26055 1 1 118 LYS HE3 H 42.841 25.670 45.625 1.00 . A A . 394 LYS HE3 1 1
13 26056 1 1 118 LYS HG2 H 41.740 28.192 48.252 1.00 . A A . 394 LYS HG2 1 1
13 26057 1 1 118 LYS HG3 H 41.480 28.298 46.514 1.00 . A A . 394 LYS HG3 1 1
13 26058 1 1 118 LYS HZ1 H 41.253 23.894 44.935 1.00 . A A . 394 LYS HZ1 1 1
13 26059 1 1 118 LYS HZ2 H 40.340 24.214 46.264 1.00 . A A . 394 LYS HZ2 1 1
13 26060 1 1 118 LYS HZ3 H 41.867 23.678 46.466 1.00 . A A . 394 LYS HZ3 1 1
13 26061 1 1 118 LYS N N 43.265 30.115 45.996 1.00 . A A . 394 LYS N 1 1
13 26062 1 1 118 LYS NZ N 41.283 24.265 45.885 1.00 . A A . 394 LYS NZ 1 1
13 26063 1 1 118 LYS O O 46.027 29.664 48.265 1.00 . A A . 394 LYS O 1 1
13 26064 1 1 119 LYS C C 47.797 31.695 46.351 1.00 . A A . 395 LYS C 1 1
13 26065 1 1 119 LYS CA C 47.494 30.253 45.906 1.00 . A A . 395 LYS CA 1 1
13 26066 1 1 119 LYS CB C 47.964 29.968 44.469 1.00 . A A . 395 LYS CB 1 1
13 26067 1 1 119 LYS CD C 48.227 28.119 42.734 1.00 . A A . 395 LYS CD 1 1
13 26068 1 1 119 LYS CE C 48.133 26.601 42.555 1.00 . A A . 395 LYS CE 1 1
13 26069 1 1 119 LYS CG C 47.988 28.453 44.208 1.00 . A A . 395 LYS CG 1 1
13 26070 1 1 119 LYS H H 45.513 29.835 45.188 1.00 . A A . 395 LYS H 1 1
13 26071 1 1 119 LYS HA H 48.052 29.586 46.564 1.00 . A A . 395 LYS HA 1 1
13 26072 1 1 119 LYS HB2 H 47.293 30.462 43.762 1.00 . A A . 395 LYS HB2 1 1
13 26073 1 1 119 LYS HB3 H 48.971 30.363 44.328 1.00 . A A . 395 LYS HB3 1 1
13 26074 1 1 119 LYS HD2 H 47.457 28.600 42.130 1.00 . A A . 395 LYS HD2 1 1
13 26075 1 1 119 LYS HD3 H 49.212 28.475 42.425 1.00 . A A . 395 LYS HD3 1 1
13 26076 1 1 119 LYS HE2 H 48.888 26.119 43.182 1.00 . A A . 395 LYS HE2 1 1
13 26077 1 1 119 LYS HE3 H 47.154 26.272 42.916 1.00 . A A . 395 LYS HE3 1 1
13 26078 1 1 119 LYS HG2 H 48.776 28.000 44.813 1.00 . A A . 395 LYS HG2 1 1
13 26079 1 1 119 LYS HG3 H 47.037 28.012 44.506 1.00 . A A . 395 LYS HG3 1 1
13 26080 1 1 119 LYS HZ1 H 49.247 26.399 40.805 1.00 . A A . 395 LYS HZ1 1 1
13 26081 1 1 119 LYS HZ2 H 47.657 26.693 40.539 1.00 . A A . 395 LYS HZ2 1 1
13 26082 1 1 119 LYS HZ3 H 48.104 25.206 41.016 1.00 . A A . 395 LYS HZ3 1 1
13 26083 1 1 119 LYS N N 46.063 29.923 46.032 1.00 . A A . 395 LYS N 1 1
13 26084 1 1 119 LYS NZ N 48.308 26.197 41.142 1.00 . A A . 395 LYS NZ 1 1
13 26085 1 1 119 LYS O O 47.035 32.626 46.059 1.00 . A A . 395 LYS O 1 1
13 26086 1 1 120 LYS C C 49.867 34.121 46.442 1.00 . A A . 396 LYS C 1 1
13 26087 1 1 120 LYS CA C 49.424 33.176 47.556 1.00 . A A . 396 LYS CA 1 1
13 26088 1 1 120 LYS CB C 50.543 32.940 48.584 1.00 . A A . 396 LYS CB 1 1
13 26089 1 1 120 LYS CD C 51.025 32.095 50.936 1.00 . A A . 396 LYS CD 1 1
13 26090 1 1 120 LYS CE C 50.328 31.652 52.223 1.00 . A A . 396 LYS CE 1 1
13 26091 1 1 120 LYS CG C 49.946 32.460 49.915 1.00 . A A . 396 LYS CG 1 1
13 26092 1 1 120 LYS H H 49.432 31.043 47.312 1.00 . A A . 396 LYS H 1 1
13 26093 1 1 120 LYS HA H 48.613 33.684 48.076 1.00 . A A . 396 LYS HA 1 1
13 26094 1 1 120 LYS HB2 H 51.254 32.206 48.199 1.00 . A A . 396 LYS HB2 1 1
13 26095 1 1 120 LYS HB3 H 51.077 33.876 48.762 1.00 . A A . 396 LYS HB3 1 1
13 26096 1 1 120 LYS HD2 H 51.640 31.279 50.548 1.00 . A A . 396 LYS HD2 1 1
13 26097 1 1 120 LYS HD3 H 51.653 32.964 51.134 1.00 . A A . 396 LYS HD3 1 1
13 26098 1 1 120 LYS HE2 H 49.673 32.463 52.554 1.00 . A A . 396 LYS HE2 1 1
13 26099 1 1 120 LYS HE3 H 49.703 30.782 51.998 1.00 . A A . 396 LYS HE3 1 1
13 26100 1 1 120 LYS HG2 H 49.320 33.254 50.326 1.00 . A A . 396 LYS HG2 1 1
13 26101 1 1 120 LYS HG3 H 49.319 31.588 49.740 1.00 . A A . 396 LYS HG3 1 1
13 26102 1 1 120 LYS HZ1 H 51.883 32.127 53.518 1.00 . A A . 396 LYS HZ1 1 1
13 26103 1 1 120 LYS HZ2 H 51.907 30.549 53.009 1.00 . A A . 396 LYS HZ2 1 1
13 26104 1 1 120 LYS HZ3 H 50.832 31.039 54.144 1.00 . A A . 396 LYS HZ3 1 1
13 26105 1 1 120 LYS N N 48.918 31.879 47.056 1.00 . A A . 396 LYS N 1 1
13 26106 1 1 120 LYS NZ N 51.303 31.321 53.287 1.00 . A A . 396 LYS NZ 1 1
13 26107 1 1 120 LYS O O 50.508 33.658 45.469 1.00 . A A . 396 LYS O 1 1
13 26108 1 1 120 LYS OXT O 49.558 35.329 46.560 1.00 . A A . 396 LYS OXT 1 1
13 26109 2 2 1 SER C C 35.383 23.706 24.501 1.00 . B B . 638 SER C 1 1
13 26110 2 2 1 SER CA C 35.624 24.876 23.559 1.00 . B B . 638 SER CA 1 1
13 26111 2 2 1 SER CB C 36.832 24.624 22.660 1.00 . B B . 638 SER CB 1 1
13 26112 2 2 1 SER H1 H 36.699 26.163 24.762 1.00 . B B . 638 SER H1 1 1
13 26113 2 2 1 SER H2 H 35.086 26.202 25.050 1.00 . B B . 638 SER H2 1 1
13 26114 2 2 1 SER H3 H 35.681 26.922 23.711 1.00 . B B . 638 SER H3 1 1
13 26115 2 2 1 SER HA H 34.745 24.985 22.925 1.00 . B B . 638 SER HA 1 1
13 26116 2 2 1 SER HB2 H 37.123 25.559 22.193 1.00 . B B . 638 SER HB2 1 1
13 26117 2 2 1 SER HB3 H 37.670 24.237 23.242 1.00 . B B . 638 SER HB3 1 1
13 26118 2 2 1 SER HG H 37.018 24.008 20.844 1.00 . B B . 638 SER HG 1 1
13 26119 2 2 1 SER N N 35.786 26.126 24.325 1.00 . B B . 638 SER N 1 1
13 26120 2 2 1 SER O O 35.975 23.641 25.579 1.00 . B B . 638 SER O 1 1
13 26121 2 2 1 SER OG O 36.509 23.719 21.633 1.00 . B B . 638 SER OG 1 1
13 26122 2 2 2 GLY C C 33.002 22.614 26.163 1.00 . B B . 639 GLY C 1 1
13 26123 2 2 2 GLY CA C 33.853 21.878 25.106 1.00 . B B . 639 GLY CA 1 1
13 26124 2 2 2 GLY H H 34.066 22.852 23.211 1.00 . B B . 639 GLY H 1 1
13 26125 2 2 2 GLY HA2 H 33.211 21.172 24.580 1.00 . B B . 639 GLY HA2 1 1
13 26126 2 2 2 GLY HA3 H 34.642 21.317 25.605 1.00 . B B . 639 GLY HA3 1 1
13 26127 2 2 2 GLY N N 34.465 22.805 24.146 1.00 . B B . 639 GLY N 1 1
13 26128 2 2 2 GLY O O 32.653 23.780 25.948 1.00 . B B . 639 GLY O 1 1
13 26129 2 2 3 PRO C C 32.495 23.737 29.075 1.00 . B B . 640 PRO C 1 1
13 26130 2 2 3 PRO CA C 31.821 22.550 28.358 1.00 . B B . 640 PRO CA 1 1
13 26131 2 2 3 PRO CB C 31.502 21.373 29.291 1.00 . B B . 640 PRO CB 1 1
13 26132 2 2 3 PRO CD C 33.054 20.613 27.647 1.00 . B B . 640 PRO CD 1 1
13 26133 2 2 3 PRO CG C 32.703 20.446 29.120 1.00 . B B . 640 PRO CG 1 1
13 26134 2 2 3 PRO HA H 30.886 22.902 27.925 1.00 . B B . 640 PRO HA 1 1
13 26135 2 2 3 PRO HB2 H 31.374 21.682 30.327 1.00 . B B . 640 PRO HB2 1 1
13 26136 2 2 3 PRO HB3 H 30.602 20.868 28.943 1.00 . B B . 640 PRO HB3 1 1
13 26137 2 2 3 PRO HD2 H 34.121 20.442 27.505 1.00 . B B . 640 PRO HD2 1 1
13 26138 2 2 3 PRO HD3 H 32.479 19.907 27.046 1.00 . B B . 640 PRO HD3 1 1
13 26139 2 2 3 PRO HG2 H 33.535 20.795 29.728 1.00 . B B . 640 PRO HG2 1 1
13 26140 2 2 3 PRO HG3 H 32.461 19.416 29.365 1.00 . B B . 640 PRO HG3 1 1
13 26141 2 2 3 PRO N N 32.669 21.977 27.303 1.00 . B B . 640 PRO N 1 1
13 26142 2 2 3 PRO O O 33.100 23.585 30.140 1.00 . B B . 640 PRO O 1 1
13 26143 2 2 4 THR C C 32.337 27.393 28.976 1.00 . B B . 641 THR C 1 1
13 26144 2 2 4 THR CA C 33.174 26.129 28.838 1.00 . B B . 641 THR CA 1 1
13 26145 2 2 4 THR CB C 34.296 26.440 27.834 1.00 . B B . 641 THR CB 1 1
13 26146 2 2 4 THR CG2 C 35.548 25.609 28.089 1.00 . B B . 641 THR CG2 1 1
13 26147 2 2 4 THR H H 31.822 24.980 27.642 1.00 . B B . 641 THR H 1 1
13 26148 2 2 4 THR HA H 33.635 25.959 29.809 1.00 . B B . 641 THR HA 1 1
13 26149 2 2 4 THR HB H 34.572 27.498 27.951 1.00 . B B . 641 THR HB 1 1
13 26150 2 2 4 THR HG1 H 33.420 25.350 26.475 1.00 . B B . 641 THR HG1 1 1
13 26151 2 2 4 THR HG21 H 35.301 24.549 28.124 1.00 . B B . 641 THR HG21 1 1
13 26152 2 2 4 THR HG22 H 35.994 25.915 29.034 1.00 . B B . 641 THR HG22 1 1
13 26153 2 2 4 THR HG23 H 36.279 25.792 27.301 1.00 . B B . 641 THR HG23 1 1
13 26154 2 2 4 THR N N 32.391 24.930 28.481 1.00 . B B . 641 THR N 1 1
13 26155 2 2 4 THR O O 31.239 27.519 28.425 1.00 . B B . 641 THR O 1 1
13 26156 2 2 4 THR OG1 O 33.877 26.210 26.501 1.00 . B B . 641 THR OG1 1 1
13 26157 2 2 5 ILE C C 32.239 30.761 29.344 1.00 . B B . 642 ILE C 1 1
13 26158 2 2 5 ILE CA C 32.126 29.507 30.201 1.00 . B B . 642 ILE CA 1 1
13 26159 2 2 5 ILE CB C 32.420 29.800 31.681 1.00 . B B . 642 ILE CB 1 1
13 26160 2 2 5 ILE CD1 C 34.083 30.836 33.364 1.00 . B B . 642 ILE CD1 1 1
13 26161 2 2 5 ILE CG1 C 33.651 30.707 31.905 1.00 . B B . 642 ILE CG1 1 1
13 26162 2 2 5 ILE CG2 C 32.489 28.513 32.510 1.00 . B B . 642 ILE CG2 1 1
13 26163 2 2 5 ILE H H 33.767 28.139 30.187 1.00 . B B . 642 ILE H 1 1
13 26164 2 2 5 ILE HA H 31.080 29.231 30.140 1.00 . B B . 642 ILE HA 1 1
13 26165 2 2 5 ILE HB H 31.558 30.347 32.041 1.00 . B B . 642 ILE HB 1 1
13 26166 2 2 5 ILE HD11 H 34.803 31.648 33.459 1.00 . B B . 642 ILE HD11 1 1
13 26167 2 2 5 ILE HD12 H 33.206 31.058 33.963 1.00 . B B . 642 ILE HD12 1 1
13 26168 2 2 5 ILE HD13 H 34.547 29.908 33.700 1.00 . B B . 642 ILE HD13 1 1
13 26169 2 2 5 ILE HG12 H 34.497 30.332 31.332 1.00 . B B . 642 ILE HG12 1 1
13 26170 2 2 5 ILE HG13 H 33.399 31.711 31.568 1.00 . B B . 642 ILE HG13 1 1
13 26171 2 2 5 ILE HG21 H 33.502 28.119 32.508 1.00 . B B . 642 ILE HG21 1 1
13 26172 2 2 5 ILE HG22 H 32.190 28.750 33.521 1.00 . B B . 642 ILE HG22 1 1
13 26173 2 2 5 ILE HG23 H 31.821 27.747 32.125 1.00 . B B . 642 ILE HG23 1 1
13 26174 2 2 5 ILE N N 32.888 28.350 29.727 1.00 . B B . 642 ILE N 1 1
13 26175 2 2 5 ILE O O 31.293 31.540 29.292 1.00 . B B . 642 ILE O 1 1
13 26176 2 2 6 GLU C C 32.939 32.102 26.442 1.00 . B B . 643 GLU C 1 1
13 26177 2 2 6 GLU CA C 33.539 32.198 27.853 1.00 . B B . 643 GLU CA 1 1
13 26178 2 2 6 GLU CB C 35.005 32.633 27.878 1.00 . B B . 643 GLU CB 1 1
13 26179 2 2 6 GLU CD C 36.461 30.704 28.572 1.00 . B B . 643 GLU CD 1 1
13 26180 2 2 6 GLU CG C 35.938 31.524 27.402 1.00 . B B . 643 GLU CG 1 1
13 26181 2 2 6 GLU H H 34.100 30.296 28.696 1.00 . B B . 643 GLU H 1 1
13 26182 2 2 6 GLU HA H 32.978 32.998 28.330 1.00 . B B . 643 GLU HA 1 1
13 26183 2 2 6 GLU HB2 H 35.136 33.519 27.259 1.00 . B B . 643 GLU HB2 1 1
13 26184 2 2 6 GLU HB3 H 35.258 32.887 28.904 1.00 . B B . 643 GLU HB3 1 1
13 26185 2 2 6 GLU HG2 H 35.376 30.863 26.740 1.00 . B B . 643 GLU HG2 1 1
13 26186 2 2 6 GLU HG3 H 36.778 31.954 26.865 1.00 . B B . 643 GLU HG3 1 1
13 26187 2 2 6 GLU N N 33.353 30.980 28.660 1.00 . B B . 643 GLU N 1 1
13 26188 2 2 6 GLU O O 33.048 33.037 25.648 1.00 . B B . 643 GLU O 1 1
13 26189 2 2 6 GLU OE1 O 36.128 29.495 28.588 1.00 . B B . 643 GLU OE1 1 1
13 26190 2 2 6 GLU OE2 O 37.152 31.252 29.474 1.00 . B B . 643 GLU OE2 1 1
13 26191 2 2 7 GLU C C 29.940 31.158 25.326 1.00 . B B . 644 GLU C 1 1
13 26192 2 2 7 GLU CA C 31.400 30.805 24.995 1.00 . B B . 644 GLU CA 1 1
13 26193 2 2 7 GLU CB C 31.532 29.370 24.473 1.00 . B B . 644 GLU CB 1 1
13 26194 2 2 7 GLU CD C 33.024 27.766 23.149 1.00 . B B . 644 GLU CD 1 1
13 26195 2 2 7 GLU CG C 32.914 29.122 23.853 1.00 . B B . 644 GLU CG 1 1
13 26196 2 2 7 GLU H H 32.233 30.275 26.864 1.00 . B B . 644 GLU H 1 1
13 26197 2 2 7 GLU HA H 31.725 31.486 24.209 1.00 . B B . 644 GLU HA 1 1
13 26198 2 2 7 GLU HB2 H 31.366 28.664 25.291 1.00 . B B . 644 GLU HB2 1 1
13 26199 2 2 7 GLU HB3 H 30.776 29.217 23.709 1.00 . B B . 644 GLU HB3 1 1
13 26200 2 2 7 GLU HG2 H 33.118 29.908 23.122 1.00 . B B . 644 GLU HG2 1 1
13 26201 2 2 7 GLU HG3 H 33.668 29.187 24.635 1.00 . B B . 644 GLU HG3 1 1
13 26202 2 2 7 GLU N N 32.267 30.988 26.154 1.00 . B B . 644 GLU N 1 1
13 26203 2 2 7 GLU O O 29.479 30.941 26.452 1.00 . B B . 644 GLU O 1 1
13 26204 2 2 7 GLU OE1 O 34.095 27.496 22.549 1.00 . B B . 644 GLU OE1 1 1
13 26205 2 2 7 GLU OE2 O 32.036 26.989 23.106 1.00 . B B . 644 GLU OE2 1 1
13 26206 2 2 8 VAL C C 26.755 31.447 23.968 1.00 . B B . 645 VAL C 1 1
13 26207 2 2 8 VAL CA C 27.893 32.339 24.477 1.00 . B B . 645 VAL CA 1 1
13 26208 2 2 8 VAL CB C 27.884 33.726 23.794 1.00 . B B . 645 VAL CB 1 1
13 26209 2 2 8 VAL CG1 C 28.587 34.753 24.691 1.00 . B B . 645 VAL CG1 1 1
13 26210 2 2 8 VAL CG2 C 28.504 33.779 22.388 1.00 . B B . 645 VAL CG2 1 1
13 26211 2 2 8 VAL H H 29.618 31.660 23.409 1.00 . B B . 645 VAL H 1 1
13 26212 2 2 8 VAL HA H 27.696 32.503 25.537 1.00 . B B . 645 VAL HA 1 1
13 26213 2 2 8 VAL HB H 26.854 34.037 23.684 1.00 . B B . 645 VAL HB 1 1
13 26214 2 2 8 VAL HG11 H 28.113 34.780 25.672 1.00 . B B . 645 VAL HG11 1 1
13 26215 2 2 8 VAL HG12 H 29.634 34.481 24.818 1.00 . B B . 645 VAL HG12 1 1
13 26216 2 2 8 VAL HG13 H 28.519 35.743 24.242 1.00 . B B . 645 VAL HG13 1 1
13 26217 2 2 8 VAL HG21 H 29.579 33.610 22.435 1.00 . B B . 645 VAL HG21 1 1
13 26218 2 2 8 VAL HG22 H 28.040 33.025 21.752 1.00 . B B . 645 VAL HG22 1 1
13 26219 2 2 8 VAL HG23 H 28.326 34.762 21.946 1.00 . B B . 645 VAL HG23 1 1
13 26220 2 2 8 VAL N N 29.213 31.688 24.340 1.00 . B B . 645 VAL N 1 1
13 26221 2 2 8 VAL O O 26.961 30.690 23.015 1.00 . B B . 645 VAL O 1 1
13 26222 2 2 9 ASP C C 23.463 30.817 23.313 1.00 . B B . 646 ASP C 1 1
13 26223 2 2 9 ASP CA C 24.497 30.494 24.417 1.00 . B B . 646 ASP CA 1 1
13 26224 2 2 9 ASP CB C 23.852 30.107 25.777 1.00 . B B . 646 ASP CB 1 1
13 26225 2 2 9 ASP CG C 23.781 28.590 26.030 1.00 . B B . 646 ASP CG 1 1
13 26226 2 2 9 ASP H H 25.473 32.161 25.374 1.00 . B B . 646 ASP H 1 1
13 26227 2 2 9 ASP HA H 24.987 29.599 24.046 1.00 . B B . 646 ASP HA 1 1
13 26228 2 2 9 ASP HB2 H 24.415 30.558 26.594 1.00 . B B . 646 ASP HB2 1 1
13 26229 2 2 9 ASP HB3 H 22.840 30.515 25.834 1.00 . B B . 646 ASP HB3 1 1
13 26230 2 2 9 ASP N N 25.583 31.489 24.622 1.00 . B B . 646 ASP N 1 1
13 26231 2 2 9 ASP O O 23.587 31.848 22.609 1.00 . B B . 646 ASP O 1 1
13 26232 2 2 9 ASP OXT O 22.546 29.979 23.125 1.00 . B B . 646 ASP OXT 1 1
13 26233 2 2 9 ASP OD1 O 24.767 28.019 26.563 1.00 . B B . 646 ASP OD1 1 1
13 26234 2 2 9 ASP OD2 O 22.734 27.968 25.721 1.00 . B B . 646 ASP OD2 1 1
14 26235 1 1 1 GLY C C 8.143 39.269 20.676 1.00 . A A . 277 GLY C 1 1
14 26236 1 1 1 GLY CA C 7.125 39.687 19.626 1.00 . A A . 277 GLY CA 1 1
14 26237 1 1 1 GLY H1 H 7.033 37.849 18.710 1.00 . A A . 277 GLY H1 1 1
14 26238 1 1 1 GLY H2 H 8.095 38.906 17.998 1.00 . A A . 277 GLY H2 1 1
14 26239 1 1 1 GLY H3 H 6.480 39.084 17.786 1.00 . A A . 277 GLY H3 1 1
14 26240 1 1 1 GLY HA2 H 7.339 40.709 19.320 1.00 . A A . 277 GLY HA2 1 1
14 26241 1 1 1 GLY HA3 H 6.122 39.647 20.042 1.00 . A A . 277 GLY HA3 1 1
14 26242 1 1 1 GLY N N 7.194 38.811 18.449 1.00 . A A . 277 GLY N 1 1
14 26243 1 1 1 GLY O O 9.263 38.919 20.299 1.00 . A A . 277 GLY O 1 1
14 26244 1 1 2 PRO C C 9.747 38.071 23.078 1.00 . A A . 278 PRO C 1 1
14 26245 1 1 2 PRO CA C 8.736 39.227 23.098 1.00 . A A . 278 PRO CA 1 1
14 26246 1 1 2 PRO CB C 7.868 39.184 24.361 1.00 . A A . 278 PRO CB 1 1
14 26247 1 1 2 PRO CD C 6.448 39.575 22.481 1.00 . A A . 278 PRO CD 1 1
14 26248 1 1 2 PRO CG C 6.618 39.958 23.948 1.00 . A A . 278 PRO CG 1 1
14 26249 1 1 2 PRO HA H 9.301 40.161 23.103 1.00 . A A . 278 PRO HA 1 1
14 26250 1 1 2 PRO HB2 H 7.590 38.155 24.598 1.00 . A A . 278 PRO HB2 1 1
14 26251 1 1 2 PRO HB3 H 8.369 39.645 25.211 1.00 . A A . 278 PRO HB3 1 1
14 26252 1 1 2 PRO HD2 H 5.828 38.682 22.405 1.00 . A A . 278 PRO HD2 1 1
14 26253 1 1 2 PRO HD3 H 5.979 40.399 21.944 1.00 . A A . 278 PRO HD3 1 1
14 26254 1 1 2 PRO HG2 H 5.750 39.673 24.543 1.00 . A A . 278 PRO HG2 1 1
14 26255 1 1 2 PRO HG3 H 6.800 41.030 24.022 1.00 . A A . 278 PRO HG3 1 1
14 26256 1 1 2 PRO N N 7.787 39.282 21.978 1.00 . A A . 278 PRO N 1 1
14 26257 1 1 2 PRO O O 10.934 38.299 23.297 1.00 . A A . 278 PRO O 1 1
14 26258 1 1 3 HIS C C 11.251 35.879 21.539 1.00 . A A . 279 HIS C 1 1
14 26259 1 1 3 HIS CA C 10.221 35.691 22.661 1.00 . A A . 279 HIS CA 1 1
14 26260 1 1 3 HIS CB C 9.375 34.427 22.450 1.00 . A A . 279 HIS CB 1 1
14 26261 1 1 3 HIS CD2 C 10.721 32.731 21.059 1.00 . A A . 279 HIS CD2 1 1
14 26262 1 1 3 HIS CE1 C 10.974 31.135 22.540 1.00 . A A . 279 HIS CE1 1 1
14 26263 1 1 3 HIS CG C 10.164 33.158 22.235 1.00 . A A . 279 HIS CG 1 1
14 26264 1 1 3 HIS H H 8.325 36.695 22.632 1.00 . A A . 279 HIS H 1 1
14 26265 1 1 3 HIS HA H 10.773 35.588 23.597 1.00 . A A . 279 HIS HA 1 1
14 26266 1 1 3 HIS HB2 H 8.733 34.291 23.322 1.00 . A A . 279 HIS HB2 1 1
14 26267 1 1 3 HIS HB3 H 8.726 34.571 21.586 1.00 . A A . 279 HIS HB3 1 1
14 26268 1 1 3 HIS HD1 H 10.057 32.154 24.124 1.00 . A A . 279 HIS HD1 1 1
14 26269 1 1 3 HIS HD2 H 10.745 33.289 20.134 1.00 . A A . 279 HIS HD2 1 1
14 26270 1 1 3 HIS HE1 H 11.212 30.191 23.014 1.00 . A A . 279 HIS HE1 1 1
14 26271 1 1 3 HIS N N 9.322 36.846 22.760 1.00 . A A . 279 HIS N 1 1
14 26272 1 1 3 HIS ND1 N 10.351 32.152 23.151 1.00 . A A . 279 HIS ND1 1 1
14 26273 1 1 3 HIS NE2 N 11.214 31.432 21.251 1.00 . A A . 279 HIS NE2 1 1
14 26274 1 1 3 HIS O O 12.451 35.776 21.765 1.00 . A A . 279 HIS O 1 1
14 26275 1 1 4 MET C C 12.697 37.533 19.325 1.00 . A A . 280 MET C 1 1
14 26276 1 1 4 MET CA C 11.695 36.379 19.156 1.00 . A A . 280 MET CA 1 1
14 26277 1 1 4 MET CB C 10.859 36.580 17.883 1.00 . A A . 280 MET CB 1 1
14 26278 1 1 4 MET CE C 7.396 34.163 18.137 1.00 . A A . 280 MET CE 1 1
14 26279 1 1 4 MET CG C 9.789 35.503 17.646 1.00 . A A . 280 MET CG 1 1
14 26280 1 1 4 MET H H 9.822 36.360 20.197 1.00 . A A . 280 MET H 1 1
14 26281 1 1 4 MET HA H 12.282 35.468 19.039 1.00 . A A . 280 MET HA 1 1
14 26282 1 1 4 MET HB2 H 10.377 37.559 17.911 1.00 . A A . 280 MET HB2 1 1
14 26283 1 1 4 MET HB3 H 11.548 36.562 17.039 1.00 . A A . 280 MET HB3 1 1
14 26284 1 1 4 MET HE1 H 6.452 34.094 18.678 1.00 . A A . 280 MET HE1 1 1
14 26285 1 1 4 MET HE2 H 7.193 34.203 17.067 1.00 . A A . 280 MET HE2 1 1
14 26286 1 1 4 MET HE3 H 8.001 33.282 18.359 1.00 . A A . 280 MET HE3 1 1
14 26287 1 1 4 MET HG2 H 9.493 35.553 16.598 1.00 . A A . 280 MET HG2 1 1
14 26288 1 1 4 MET HG3 H 10.233 34.521 17.817 1.00 . A A . 280 MET HG3 1 1
14 26289 1 1 4 MET N N 10.815 36.222 20.325 1.00 . A A . 280 MET N 1 1
14 26290 1 1 4 MET O O 13.797 37.500 18.766 1.00 . A A . 280 MET O 1 1
14 26291 1 1 4 MET SD S 8.279 35.661 18.651 1.00 . A A . 280 MET SD 1 1
14 26292 1 1 5 GLN C C 14.508 39.018 21.320 1.00 . A A . 281 GLN C 1 1
14 26293 1 1 5 GLN CA C 13.264 39.577 20.608 1.00 . A A . 281 GLN CA 1 1
14 26294 1 1 5 GLN CB C 12.470 40.530 21.528 1.00 . A A . 281 GLN CB 1 1
14 26295 1 1 5 GLN CD C 12.567 42.893 20.538 1.00 . A A . 281 GLN CD 1 1
14 26296 1 1 5 GLN CG C 13.048 41.946 21.634 1.00 . A A . 281 GLN CG 1 1
14 26297 1 1 5 GLN H H 11.453 38.452 20.616 1.00 . A A . 281 GLN H 1 1
14 26298 1 1 5 GLN HA H 13.599 40.108 19.727 1.00 . A A . 281 GLN HA 1 1
14 26299 1 1 5 GLN HB2 H 11.435 40.603 21.190 1.00 . A A . 281 GLN HB2 1 1
14 26300 1 1 5 GLN HB3 H 12.461 40.110 22.532 1.00 . A A . 281 GLN HB3 1 1
14 26301 1 1 5 GLN HE21 H 10.711 43.090 21.345 1.00 . A A . 281 GLN HE21 1 1
14 26302 1 1 5 GLN HE22 H 11.043 44.030 19.892 1.00 . A A . 281 GLN HE22 1 1
14 26303 1 1 5 GLN HG2 H 12.734 42.371 22.586 1.00 . A A . 281 GLN HG2 1 1
14 26304 1 1 5 GLN HG3 H 14.138 41.904 21.633 1.00 . A A . 281 GLN HG3 1 1
14 26305 1 1 5 GLN N N 12.364 38.507 20.177 1.00 . A A . 281 GLN N 1 1
14 26306 1 1 5 GLN NE2 N 11.341 43.363 20.600 1.00 . A A . 281 GLN NE2 1 1
14 26307 1 1 5 GLN O O 15.620 39.502 21.127 1.00 . A A . 281 GLN O 1 1
14 26308 1 1 5 GLN OE1 O 13.305 43.240 19.621 1.00 . A A . 281 GLN OE1 1 1
14 26309 1 1 6 ALA C C 16.339 36.461 22.098 1.00 . A A . 282 ALA C 1 1
14 26310 1 1 6 ALA CA C 15.356 37.301 22.911 1.00 . A A . 282 ALA CA 1 1
14 26311 1 1 6 ALA CB C 14.654 36.490 24.008 1.00 . A A . 282 ALA CB 1 1
14 26312 1 1 6 ALA H H 13.446 37.461 21.976 1.00 . A A . 282 ALA H 1 1
14 26313 1 1 6 ALA HA H 15.955 38.072 23.381 1.00 . A A . 282 ALA HA 1 1
14 26314 1 1 6 ALA HB1 H 14.144 35.629 23.576 1.00 . A A . 282 ALA HB1 1 1
14 26315 1 1 6 ALA HB2 H 15.386 36.130 24.731 1.00 . A A . 282 ALA HB2 1 1
14 26316 1 1 6 ALA HB3 H 13.917 37.114 24.517 1.00 . A A . 282 ALA HB3 1 1
14 26317 1 1 6 ALA N N 14.337 37.930 22.069 1.00 . A A . 282 ALA N 1 1
14 26318 1 1 6 ALA O O 17.527 36.405 22.421 1.00 . A A . 282 ALA O 1 1
14 26319 1 1 7 ILE C C 17.449 36.411 19.180 1.00 . A A . 283 ILE C 1 1
14 26320 1 1 7 ILE CA C 16.746 35.319 19.970 1.00 . A A . 283 ILE CA 1 1
14 26321 1 1 7 ILE CB C 15.948 34.416 19.025 1.00 . A A . 283 ILE CB 1 1
14 26322 1 1 7 ILE CD1 C 13.953 33.303 20.205 1.00 . A A . 283 ILE CD1 1 1
14 26323 1 1 7 ILE CG1 C 15.418 33.201 19.809 1.00 . A A . 283 ILE CG1 1 1
14 26324 1 1 7 ILE CG2 C 16.852 33.924 17.871 1.00 . A A . 283 ILE CG2 1 1
14 26325 1 1 7 ILE H H 14.877 35.918 20.813 1.00 . A A . 283 ILE H 1 1
14 26326 1 1 7 ILE HA H 17.507 34.725 20.464 1.00 . A A . 283 ILE HA 1 1
14 26327 1 1 7 ILE HB H 15.116 35.005 18.628 1.00 . A A . 283 ILE HB 1 1
14 26328 1 1 7 ILE HD11 H 13.341 33.570 19.344 1.00 . A A . 283 ILE HD11 1 1
14 26329 1 1 7 ILE HD12 H 13.628 32.339 20.588 1.00 . A A . 283 ILE HD12 1 1
14 26330 1 1 7 ILE HD13 H 13.854 34.036 20.995 1.00 . A A . 283 ILE HD13 1 1
14 26331 1 1 7 ILE HG12 H 15.501 32.315 19.188 1.00 . A A . 283 ILE HG12 1 1
14 26332 1 1 7 ILE HG13 H 16.002 33.080 20.726 1.00 . A A . 283 ILE HG13 1 1
14 26333 1 1 7 ILE HG21 H 17.760 33.461 18.260 1.00 . A A . 283 ILE HG21 1 1
14 26334 1 1 7 ILE HG22 H 16.315 33.208 17.249 1.00 . A A . 283 ILE HG22 1 1
14 26335 1 1 7 ILE HG23 H 17.161 34.752 17.233 1.00 . A A . 283 ILE HG23 1 1
14 26336 1 1 7 ILE N N 15.871 35.885 20.992 1.00 . A A . 283 ILE N 1 1
14 26337 1 1 7 ILE O O 18.621 36.270 18.855 1.00 . A A . 283 ILE O 1 1
14 26338 1 1 8 SER C C 18.509 39.261 18.738 1.00 . A A . 284 SER C 1 1
14 26339 1 1 8 SER CA C 17.328 38.566 18.052 1.00 . A A . 284 SER CA 1 1
14 26340 1 1 8 SER CB C 16.240 39.550 17.653 1.00 . A A . 284 SER CB 1 1
14 26341 1 1 8 SER H H 15.789 37.556 19.163 1.00 . A A . 284 SER H 1 1
14 26342 1 1 8 SER HA H 17.716 38.118 17.136 1.00 . A A . 284 SER HA 1 1
14 26343 1 1 8 SER HB2 H 15.758 39.938 18.549 1.00 . A A . 284 SER HB2 1 1
14 26344 1 1 8 SER HB3 H 16.705 40.363 17.093 1.00 . A A . 284 SER HB3 1 1
14 26345 1 1 8 SER HG H 14.874 38.173 17.384 1.00 . A A . 284 SER HG 1 1
14 26346 1 1 8 SER N N 16.760 37.507 18.882 1.00 . A A . 284 SER N 1 1
14 26347 1 1 8 SER O O 19.550 39.422 18.111 1.00 . A A . 284 SER O 1 1
14 26348 1 1 8 SER OG O 15.273 38.888 16.851 1.00 . A A . 284 SER OG 1 1
14 26349 1 1 9 GLU C C 20.653 39.011 21.052 1.00 . A A . 285 GLU C 1 1
14 26350 1 1 9 GLU CA C 19.603 40.086 20.769 1.00 . A A . 285 GLU CA 1 1
14 26351 1 1 9 GLU CB C 19.232 40.738 22.103 1.00 . A A . 285 GLU CB 1 1
14 26352 1 1 9 GLU CD C 17.826 42.686 20.955 1.00 . A A . 285 GLU CD 1 1
14 26353 1 1 9 GLU CG C 18.021 41.676 22.119 1.00 . A A . 285 GLU CG 1 1
14 26354 1 1 9 GLU H H 17.542 39.467 20.521 1.00 . A A . 285 GLU H 1 1
14 26355 1 1 9 GLU HA H 20.116 40.840 20.164 1.00 . A A . 285 GLU HA 1 1
14 26356 1 1 9 GLU HB2 H 19.011 39.937 22.812 1.00 . A A . 285 GLU HB2 1 1
14 26357 1 1 9 GLU HB3 H 20.113 41.252 22.494 1.00 . A A . 285 GLU HB3 1 1
14 26358 1 1 9 GLU HG2 H 17.162 41.023 22.219 1.00 . A A . 285 GLU HG2 1 1
14 26359 1 1 9 GLU HG3 H 18.057 42.224 23.054 1.00 . A A . 285 GLU HG3 1 1
14 26360 1 1 9 GLU N N 18.429 39.573 20.037 1.00 . A A . 285 GLU N 1 1
14 26361 1 1 9 GLU O O 21.828 39.360 21.160 1.00 . A A . 285 GLU O 1 1
14 26362 1 1 9 GLU OE1 O 18.658 42.813 20.024 1.00 . A A . 285 GLU OE1 1 1
14 26363 1 1 9 GLU OE2 O 16.831 43.450 20.986 1.00 . A A . 285 GLU OE2 1 1
14 26364 1 1 10 LYS C C 22.030 36.646 19.868 1.00 . A A . 286 LYS C 1 1
14 26365 1 1 10 LYS CA C 21.226 36.619 21.165 1.00 . A A . 286 LYS CA 1 1
14 26366 1 1 10 LYS CB C 20.514 35.284 21.440 1.00 . A A . 286 LYS CB 1 1
14 26367 1 1 10 LYS CD C 20.749 32.687 21.255 1.00 . A A . 286 LYS CD 1 1
14 26368 1 1 10 LYS CE C 19.281 32.704 20.833 1.00 . A A . 286 LYS CE 1 1
14 26369 1 1 10 LYS CG C 21.415 34.065 21.163 1.00 . A A . 286 LYS CG 1 1
14 26370 1 1 10 LYS H H 19.302 37.482 20.976 1.00 . A A . 286 LYS H 1 1
14 26371 1 1 10 LYS HA H 21.917 36.782 21.983 1.00 . A A . 286 LYS HA 1 1
14 26372 1 1 10 LYS HB2 H 20.181 35.260 22.479 1.00 . A A . 286 LYS HB2 1 1
14 26373 1 1 10 LYS HB3 H 19.641 35.232 20.803 1.00 . A A . 286 LYS HB3 1 1
14 26374 1 1 10 LYS HD2 H 21.309 32.004 20.616 1.00 . A A . 286 LYS HD2 1 1
14 26375 1 1 10 LYS HD3 H 20.814 32.306 22.269 1.00 . A A . 286 LYS HD3 1 1
14 26376 1 1 10 LYS HE2 H 18.728 33.254 21.600 1.00 . A A . 286 LYS HE2 1 1
14 26377 1 1 10 LYS HE3 H 19.189 33.279 19.904 1.00 . A A . 286 LYS HE3 1 1
14 26378 1 1 10 LYS HG2 H 21.791 34.143 20.147 1.00 . A A . 286 LYS HG2 1 1
14 26379 1 1 10 LYS HG3 H 22.261 34.093 21.848 1.00 . A A . 286 LYS HG3 1 1
14 26380 1 1 10 LYS HZ1 H 19.399 30.761 20.109 1.00 . A A . 286 LYS HZ1 1 1
14 26381 1 1 10 LYS HZ2 H 17.854 31.264 20.257 1.00 . A A . 286 LYS HZ2 1 1
14 26382 1 1 10 LYS HZ3 H 18.732 30.846 21.586 1.00 . A A . 286 LYS HZ3 1 1
14 26383 1 1 10 LYS N N 20.270 37.724 21.131 1.00 . A A . 286 LYS N 1 1
14 26384 1 1 10 LYS NZ N 18.769 31.318 20.686 1.00 . A A . 286 LYS NZ 1 1
14 26385 1 1 10 LYS O O 23.230 36.845 19.923 1.00 . A A . 286 LYS O 1 1
14 26386 1 1 11 ASP C C 22.901 37.730 17.103 1.00 . A A . 287 ASP C 1 1
14 26387 1 1 11 ASP CA C 22.056 36.481 17.404 1.00 . A A . 287 ASP CA 1 1
14 26388 1 1 11 ASP CB C 21.023 36.308 16.283 1.00 . A A . 287 ASP CB 1 1
14 26389 1 1 11 ASP CG C 20.437 34.898 16.164 1.00 . A A . 287 ASP CG 1 1
14 26390 1 1 11 ASP H H 20.386 36.392 18.742 1.00 . A A . 287 ASP H 1 1
14 26391 1 1 11 ASP HA H 22.705 35.609 17.404 1.00 . A A . 287 ASP HA 1 1
14 26392 1 1 11 ASP HB2 H 20.234 37.054 16.409 1.00 . A A . 287 ASP HB2 1 1
14 26393 1 1 11 ASP HB3 H 21.519 36.521 15.336 1.00 . A A . 287 ASP HB3 1 1
14 26394 1 1 11 ASP N N 21.388 36.544 18.708 1.00 . A A . 287 ASP N 1 1
14 26395 1 1 11 ASP O O 24.072 37.615 16.725 1.00 . A A . 287 ASP O 1 1
14 26396 1 1 11 ASP OD1 O 20.801 33.992 16.952 1.00 . A A . 287 ASP OD1 1 1
14 26397 1 1 11 ASP OD2 O 19.666 34.679 15.196 1.00 . A A . 287 ASP OD2 1 1
14 26398 1 1 12 ARG C C 24.156 40.411 18.036 1.00 . A A . 288 ARG C 1 1
14 26399 1 1 12 ARG CA C 22.979 40.220 17.084 1.00 . A A . 288 ARG CA 1 1
14 26400 1 1 12 ARG CB C 21.970 41.354 17.296 1.00 . A A . 288 ARG CB 1 1
14 26401 1 1 12 ARG CD C 19.872 42.484 16.720 1.00 . A A . 288 ARG CD 1 1
14 26402 1 1 12 ARG CG C 20.914 41.493 16.196 1.00 . A A . 288 ARG CG 1 1
14 26403 1 1 12 ARG CZ C 17.461 42.813 16.253 1.00 . A A . 288 ARG CZ 1 1
14 26404 1 1 12 ARG H H 21.344 38.923 17.592 1.00 . A A . 288 ARG H 1 1
14 26405 1 1 12 ARG HA H 23.356 40.270 16.063 1.00 . A A . 288 ARG HA 1 1
14 26406 1 1 12 ARG HB2 H 21.462 41.184 18.248 1.00 . A A . 288 ARG HB2 1 1
14 26407 1 1 12 ARG HB3 H 22.509 42.299 17.351 1.00 . A A . 288 ARG HB3 1 1
14 26408 1 1 12 ARG HD2 H 19.568 42.165 17.718 1.00 . A A . 288 ARG HD2 1 1
14 26409 1 1 12 ARG HD3 H 20.322 43.475 16.791 1.00 . A A . 288 ARG HD3 1 1
14 26410 1 1 12 ARG HE H 18.832 42.324 14.870 1.00 . A A . 288 ARG HE 1 1
14 26411 1 1 12 ARG HG2 H 21.370 41.870 15.280 1.00 . A A . 288 ARG HG2 1 1
14 26412 1 1 12 ARG HG3 H 20.443 40.531 15.994 1.00 . A A . 288 ARG HG3 1 1
14 26413 1 1 12 ARG HH11 H 17.818 42.954 18.254 1.00 . A A . 288 ARG HH11 1 1
14 26414 1 1 12 ARG HH12 H 16.163 43.198 17.705 1.00 . A A . 288 ARG HH12 1 1
14 26415 1 1 12 ARG HH21 H 16.626 42.724 14.413 1.00 . A A . 288 ARG HH21 1 1
14 26416 1 1 12 ARG HH22 H 15.544 43.022 15.766 1.00 . A A . 288 ARG HH22 1 1
14 26417 1 1 12 ARG N N 22.319 38.922 17.298 1.00 . A A . 288 ARG N 1 1
14 26418 1 1 12 ARG NE N 18.691 42.547 15.855 1.00 . A A . 288 ARG NE 1 1
14 26419 1 1 12 ARG NH1 N 17.137 43.018 17.501 1.00 . A A . 288 ARG NH1 1 1
14 26420 1 1 12 ARG NH2 N 16.477 42.854 15.410 1.00 . A A . 288 ARG NH2 1 1
14 26421 1 1 12 ARG O O 25.260 40.742 17.608 1.00 . A A . 288 ARG O 1 1
14 26422 1 1 13 GLY C C 26.040 39.267 20.207 1.00 . A A . 289 GLY C 1 1
14 26423 1 1 13 GLY CA C 24.930 40.304 20.375 1.00 . A A . 289 GLY CA 1 1
14 26424 1 1 13 GLY H H 22.992 39.907 19.620 1.00 . A A . 289 GLY H 1 1
14 26425 1 1 13 GLY HA2 H 25.376 41.296 20.345 1.00 . A A . 289 GLY HA2 1 1
14 26426 1 1 13 GLY HA3 H 24.438 40.161 21.337 1.00 . A A . 289 GLY HA3 1 1
14 26427 1 1 13 GLY N N 23.919 40.197 19.332 1.00 . A A . 289 GLY N 1 1
14 26428 1 1 13 GLY O O 27.212 39.623 20.260 1.00 . A A . 289 GLY O 1 1
14 26429 1 1 14 ASN C C 27.581 37.338 18.423 1.00 . A A . 290 ASN C 1 1
14 26430 1 1 14 ASN CA C 26.700 36.967 19.618 1.00 . A A . 290 ASN CA 1 1
14 26431 1 1 14 ASN CB C 26.003 35.611 19.396 1.00 . A A . 290 ASN CB 1 1
14 26432 1 1 14 ASN CG C 25.358 35.046 20.648 1.00 . A A . 290 ASN CG 1 1
14 26433 1 1 14 ASN H H 24.721 37.763 19.867 1.00 . A A . 290 ASN H 1 1
14 26434 1 1 14 ASN HA H 27.362 36.877 20.480 1.00 . A A . 290 ASN HA 1 1
14 26435 1 1 14 ASN HB2 H 25.250 35.703 18.614 1.00 . A A . 290 ASN HB2 1 1
14 26436 1 1 14 ASN HB3 H 26.745 34.886 19.066 1.00 . A A . 290 ASN HB3 1 1
14 26437 1 1 14 ASN HD21 H 24.372 33.632 19.590 1.00 . A A . 290 ASN HD21 1 1
14 26438 1 1 14 ASN HD22 H 24.239 33.531 21.344 1.00 . A A . 290 ASN HD22 1 1
14 26439 1 1 14 ASN N N 25.708 38.015 19.889 1.00 . A A . 290 ASN N 1 1
14 26440 1 1 14 ASN ND2 N 24.613 33.978 20.510 1.00 . A A . 290 ASN ND2 1 1
14 26441 1 1 14 ASN O O 28.806 37.285 18.535 1.00 . A A . 290 ASN O 1 1
14 26442 1 1 14 ASN OD1 O 25.524 35.559 21.748 1.00 . A A . 290 ASN OD1 1 1
14 26443 1 1 15 GLY C C 28.668 39.459 16.470 1.00 . A A . 291 GLY C 1 1
14 26444 1 1 15 GLY CA C 27.717 38.298 16.161 1.00 . A A . 291 GLY CA 1 1
14 26445 1 1 15 GLY H H 25.967 37.877 17.315 1.00 . A A . 291 GLY H 1 1
14 26446 1 1 15 GLY HA2 H 28.305 37.474 15.762 1.00 . A A . 291 GLY HA2 1 1
14 26447 1 1 15 GLY HA3 H 27.008 38.626 15.401 1.00 . A A . 291 GLY HA3 1 1
14 26448 1 1 15 GLY N N 26.980 37.828 17.334 1.00 . A A . 291 GLY N 1 1
14 26449 1 1 15 GLY O O 29.732 39.556 15.873 1.00 . A A . 291 GLY O 1 1
14 26450 1 1 16 PHE C C 30.297 40.788 18.917 1.00 . A A . 292 PHE C 1 1
14 26451 1 1 16 PHE CA C 29.238 41.343 17.954 1.00 . A A . 292 PHE CA 1 1
14 26452 1 1 16 PHE CB C 28.399 42.443 18.630 1.00 . A A . 292 PHE CB 1 1
14 26453 1 1 16 PHE CD1 C 27.723 43.468 16.366 1.00 . A A . 292 PHE CD1 1 1
14 26454 1 1 16 PHE CD2 C 26.528 44.108 18.380 1.00 . A A . 292 PHE CD2 1 1
14 26455 1 1 16 PHE CE1 C 26.905 44.330 15.612 1.00 . A A . 292 PHE CE1 1 1
14 26456 1 1 16 PHE CE2 C 25.718 44.977 17.630 1.00 . A A . 292 PHE CE2 1 1
14 26457 1 1 16 PHE CG C 27.534 43.343 17.759 1.00 . A A . 292 PHE CG 1 1
14 26458 1 1 16 PHE CZ C 25.903 45.085 16.243 1.00 . A A . 292 PHE CZ 1 1
14 26459 1 1 16 PHE H H 27.511 40.100 17.987 1.00 . A A . 292 PHE H 1 1
14 26460 1 1 16 PHE HA H 29.786 41.781 17.120 1.00 . A A . 292 PHE HA 1 1
14 26461 1 1 16 PHE HB2 H 27.741 41.961 19.352 1.00 . A A . 292 PHE HB2 1 1
14 26462 1 1 16 PHE HB3 H 29.070 43.093 19.189 1.00 . A A . 292 PHE HB3 1 1
14 26463 1 1 16 PHE HD1 H 28.484 42.898 15.859 1.00 . A A . 292 PHE HD1 1 1
14 26464 1 1 16 PHE HD2 H 26.375 44.027 19.444 1.00 . A A . 292 PHE HD2 1 1
14 26465 1 1 16 PHE HE1 H 27.042 44.404 14.541 1.00 . A A . 292 PHE HE1 1 1
14 26466 1 1 16 PHE HE2 H 24.950 45.558 18.123 1.00 . A A . 292 PHE HE2 1 1
14 26467 1 1 16 PHE HZ H 25.274 45.749 15.663 1.00 . A A . 292 PHE HZ 1 1
14 26468 1 1 16 PHE N N 28.351 40.289 17.464 1.00 . A A . 292 PHE N 1 1
14 26469 1 1 16 PHE O O 31.449 41.211 18.867 1.00 . A A . 292 PHE O 1 1
14 26470 1 1 17 PHE C C 31.975 38.460 20.129 1.00 . A A . 293 PHE C 1 1
14 26471 1 1 17 PHE CA C 30.871 39.287 20.782 1.00 . A A . 293 PHE CA 1 1
14 26472 1 1 17 PHE CB C 30.064 38.460 21.793 1.00 . A A . 293 PHE CB 1 1
14 26473 1 1 17 PHE CD1 C 31.331 38.461 23.991 1.00 . A A . 293 PHE CD1 1 1
14 26474 1 1 17 PHE CD2 C 31.294 36.418 22.663 1.00 . A A . 293 PHE CD2 1 1
14 26475 1 1 17 PHE CE1 C 32.125 37.813 24.955 1.00 . A A . 293 PHE CE1 1 1
14 26476 1 1 17 PHE CE2 C 32.101 35.777 23.619 1.00 . A A . 293 PHE CE2 1 1
14 26477 1 1 17 PHE CG C 30.913 37.762 22.840 1.00 . A A . 293 PHE CG 1 1
14 26478 1 1 17 PHE CZ C 32.514 36.474 24.767 1.00 . A A . 293 PHE CZ 1 1
14 26479 1 1 17 PHE H H 29.066 39.346 19.668 1.00 . A A . 293 PHE H 1 1
14 26480 1 1 17 PHE HA H 31.348 40.120 21.298 1.00 . A A . 293 PHE HA 1 1
14 26481 1 1 17 PHE HB2 H 29.356 39.106 22.317 1.00 . A A . 293 PHE HB2 1 1
14 26482 1 1 17 PHE HB3 H 29.494 37.719 21.228 1.00 . A A . 293 PHE HB3 1 1
14 26483 1 1 17 PHE HD1 H 31.049 39.498 24.132 1.00 . A A . 293 PHE HD1 1 1
14 26484 1 1 17 PHE HD2 H 30.951 35.870 21.799 1.00 . A A . 293 PHE HD2 1 1
14 26485 1 1 17 PHE HE1 H 32.437 38.342 25.843 1.00 . A A . 293 PHE HE1 1 1
14 26486 1 1 17 PHE HE2 H 32.383 34.740 23.484 1.00 . A A . 293 PHE HE2 1 1
14 26487 1 1 17 PHE HZ H 33.118 35.973 25.510 1.00 . A A . 293 PHE HZ 1 1
14 26488 1 1 17 PHE N N 29.967 39.807 19.762 1.00 . A A . 293 PHE N 1 1
14 26489 1 1 17 PHE O O 33.141 38.577 20.511 1.00 . A A . 293 PHE O 1 1
14 26490 1 1 18 LYS C C 33.377 37.733 17.283 1.00 . A A . 294 LYS C 1 1
14 26491 1 1 18 LYS CA C 32.613 36.902 18.324 1.00 . A A . 294 LYS CA 1 1
14 26492 1 1 18 LYS CB C 31.930 35.666 17.721 1.00 . A A . 294 LYS CB 1 1
14 26493 1 1 18 LYS CD C 31.159 33.360 18.497 1.00 . A A . 294 LYS CD 1 1
14 26494 1 1 18 LYS CE C 30.138 32.641 19.374 1.00 . A A . 294 LYS CE 1 1
14 26495 1 1 18 LYS CG C 31.163 34.867 18.789 1.00 . A A . 294 LYS CG 1 1
14 26496 1 1 18 LYS H H 30.649 37.568 18.871 1.00 . A A . 294 LYS H 1 1
14 26497 1 1 18 LYS HA H 33.369 36.545 19.023 1.00 . A A . 294 LYS HA 1 1
14 26498 1 1 18 LYS HB2 H 31.230 35.976 16.943 1.00 . A A . 294 LYS HB2 1 1
14 26499 1 1 18 LYS HB3 H 32.701 35.037 17.273 1.00 . A A . 294 LYS HB3 1 1
14 26500 1 1 18 LYS HD2 H 30.917 33.195 17.447 1.00 . A A . 294 LYS HD2 1 1
14 26501 1 1 18 LYS HD3 H 32.145 32.948 18.722 1.00 . A A . 294 LYS HD3 1 1
14 26502 1 1 18 LYS HE2 H 30.508 32.639 20.404 1.00 . A A . 294 LYS HE2 1 1
14 26503 1 1 18 LYS HE3 H 29.199 33.203 19.337 1.00 . A A . 294 LYS HE3 1 1
14 26504 1 1 18 LYS HG2 H 31.612 35.046 19.765 1.00 . A A . 294 LYS HG2 1 1
14 26505 1 1 18 LYS HG3 H 30.139 35.237 18.832 1.00 . A A . 294 LYS HG3 1 1
14 26506 1 1 18 LYS HZ1 H 30.786 30.718 18.865 1.00 . A A . 294 LYS HZ1 1 1
14 26507 1 1 18 LYS HZ2 H 29.491 31.216 18.001 1.00 . A A . 294 LYS HZ2 1 1
14 26508 1 1 18 LYS HZ3 H 29.340 30.743 19.590 1.00 . A A . 294 LYS HZ3 1 1
14 26509 1 1 18 LYS N N 31.638 37.677 19.099 1.00 . A A . 294 LYS N 1 1
14 26510 1 1 18 LYS NZ N 29.920 31.247 18.922 1.00 . A A . 294 LYS NZ 1 1
14 26511 1 1 18 LYS O O 34.461 37.335 16.867 1.00 . A A . 294 LYS O 1 1
14 26512 1 1 19 GLU C C 34.580 40.790 17.224 1.00 . A A . 295 GLU C 1 1
14 26513 1 1 19 GLU CA C 33.662 39.993 16.275 1.00 . A A . 295 GLU CA 1 1
14 26514 1 1 19 GLU CB C 32.713 40.942 15.516 1.00 . A A . 295 GLU CB 1 1
14 26515 1 1 19 GLU CD C 31.238 41.224 13.430 1.00 . A A . 295 GLU CD 1 1
14 26516 1 1 19 GLU CG C 32.214 40.321 14.204 1.00 . A A . 295 GLU CG 1 1
14 26517 1 1 19 GLU H H 32.002 39.190 17.363 1.00 . A A . 295 GLU H 1 1
14 26518 1 1 19 GLU HA H 34.320 39.522 15.542 1.00 . A A . 295 GLU HA 1 1
14 26519 1 1 19 GLU HB2 H 31.872 41.205 16.158 1.00 . A A . 295 GLU HB2 1 1
14 26520 1 1 19 GLU HB3 H 33.246 41.857 15.262 1.00 . A A . 295 GLU HB3 1 1
14 26521 1 1 19 GLU HG2 H 33.080 40.114 13.574 1.00 . A A . 295 GLU HG2 1 1
14 26522 1 1 19 GLU HG3 H 31.730 39.370 14.422 1.00 . A A . 295 GLU HG3 1 1
14 26523 1 1 19 GLU N N 32.900 38.942 16.978 1.00 . A A . 295 GLU N 1 1
14 26524 1 1 19 GLU O O 35.346 41.651 16.783 1.00 . A A . 295 GLU O 1 1
14 26525 1 1 19 GLU OE1 O 30.676 42.199 13.982 1.00 . A A . 295 GLU OE1 1 1
14 26526 1 1 19 GLU OE2 O 30.986 40.954 12.226 1.00 . A A . 295 GLU OE2 1 1
14 26527 1 1 20 GLY C C 34.766 42.483 20.077 1.00 . A A . 296 GLY C 1 1
14 26528 1 1 20 GLY CA C 35.363 41.173 19.545 1.00 . A A . 296 GLY CA 1 1
14 26529 1 1 20 GLY H H 33.916 39.774 18.836 1.00 . A A . 296 GLY H 1 1
14 26530 1 1 20 GLY HA2 H 35.509 40.493 20.378 1.00 . A A . 296 GLY HA2 1 1
14 26531 1 1 20 GLY HA3 H 36.339 41.393 19.119 1.00 . A A . 296 GLY HA3 1 1
14 26532 1 1 20 GLY N N 34.551 40.499 18.528 1.00 . A A . 296 GLY N 1 1
14 26533 1 1 20 GLY O O 35.377 43.156 20.903 1.00 . A A . 296 GLY O 1 1
14 26534 1 1 21 LYS C C 31.982 43.877 21.197 1.00 . A A . 297 LYS C 1 1
14 26535 1 1 21 LYS CA C 32.837 44.093 19.939 1.00 . A A . 297 LYS CA 1 1
14 26536 1 1 21 LYS CB C 32.011 44.523 18.704 1.00 . A A . 297 LYS CB 1 1
14 26537 1 1 21 LYS CD C 31.864 44.847 16.199 1.00 . A A . 297 LYS CD 1 1
14 26538 1 1 21 LYS CE C 32.638 44.835 14.874 1.00 . A A . 297 LYS CE 1 1
14 26539 1 1 21 LYS CG C 32.803 44.577 17.383 1.00 . A A . 297 LYS CG 1 1
14 26540 1 1 21 LYS H H 33.099 42.222 18.983 1.00 . A A . 297 LYS H 1 1
14 26541 1 1 21 LYS HA H 33.544 44.892 20.168 1.00 . A A . 297 LYS HA 1 1
14 26542 1 1 21 LYS HB2 H 31.189 43.822 18.573 1.00 . A A . 297 LYS HB2 1 1
14 26543 1 1 21 LYS HB3 H 31.587 45.510 18.895 1.00 . A A . 297 LYS HB3 1 1
14 26544 1 1 21 LYS HD2 H 31.102 44.066 16.173 1.00 . A A . 297 LYS HD2 1 1
14 26545 1 1 21 LYS HD3 H 31.378 45.813 16.333 1.00 . A A . 297 LYS HD3 1 1
14 26546 1 1 21 LYS HE2 H 33.264 45.729 14.812 1.00 . A A . 297 LYS HE2 1 1
14 26547 1 1 21 LYS HE3 H 33.298 43.961 14.866 1.00 . A A . 297 LYS HE3 1 1
14 26548 1 1 21 LYS HG2 H 33.562 45.357 17.449 1.00 . A A . 297 LYS HG2 1 1
14 26549 1 1 21 LYS HG3 H 33.298 43.625 17.200 1.00 . A A . 297 LYS HG3 1 1
14 26550 1 1 21 LYS HZ1 H 31.131 43.929 13.787 1.00 . A A . 297 LYS HZ1 1 1
14 26551 1 1 21 LYS HZ2 H 32.220 44.668 12.839 1.00 . A A . 297 LYS HZ2 1 1
14 26552 1 1 21 LYS HZ3 H 31.127 45.590 13.651 1.00 . A A . 297 LYS HZ3 1 1
14 26553 1 1 21 LYS N N 33.573 42.862 19.612 1.00 . A A . 297 LYS N 1 1
14 26554 1 1 21 LYS NZ N 31.715 44.765 13.716 1.00 . A A . 297 LYS NZ 1 1
14 26555 1 1 21 LYS O O 30.767 44.068 21.169 1.00 . A A . 297 LYS O 1 1
14 26556 1 1 22 TYR C C 31.001 44.123 24.055 1.00 . A A . 298 TYR C 1 1
14 26557 1 1 22 TYR CA C 31.918 43.006 23.530 1.00 . A A . 298 TYR CA 1 1
14 26558 1 1 22 TYR CB C 32.962 42.651 24.603 1.00 . A A . 298 TYR CB 1 1
14 26559 1 1 22 TYR CD1 C 35.468 42.359 24.392 1.00 . A A . 298 TYR CD1 1 1
14 26560 1 1 22 TYR CD2 C 34.010 40.712 23.351 1.00 . A A . 298 TYR CD2 1 1
14 26561 1 1 22 TYR CE1 C 36.596 41.672 23.911 1.00 . A A . 298 TYR CE1 1 1
14 26562 1 1 22 TYR CE2 C 35.132 40.028 22.856 1.00 . A A . 298 TYR CE2 1 1
14 26563 1 1 22 TYR CG C 34.174 41.882 24.112 1.00 . A A . 298 TYR CG 1 1
14 26564 1 1 22 TYR CZ C 36.433 40.512 23.127 1.00 . A A . 298 TYR CZ 1 1
14 26565 1 1 22 TYR H H 33.603 43.436 22.319 1.00 . A A . 298 TYR H 1 1
14 26566 1 1 22 TYR HA H 31.344 42.105 23.312 1.00 . A A . 298 TYR HA 1 1
14 26567 1 1 22 TYR HB2 H 33.312 43.570 25.073 1.00 . A A . 298 TYR HB2 1 1
14 26568 1 1 22 TYR HB3 H 32.477 42.065 25.379 1.00 . A A . 298 TYR HB3 1 1
14 26569 1 1 22 TYR HD1 H 35.608 43.258 24.972 1.00 . A A . 298 TYR HD1 1 1
14 26570 1 1 22 TYR HD2 H 33.024 40.348 23.117 1.00 . A A . 298 TYR HD2 1 1
14 26571 1 1 22 TYR HE1 H 37.585 42.042 24.130 1.00 . A A . 298 TYR HE1 1 1
14 26572 1 1 22 TYR HE2 H 34.977 39.153 22.247 1.00 . A A . 298 TYR HE2 1 1
14 26573 1 1 22 TYR HH H 37.313 39.237 21.948 1.00 . A A . 298 TYR HH 1 1
14 26574 1 1 22 TYR N N 32.592 43.424 22.296 1.00 . A A . 298 TYR N 1 1
14 26575 1 1 22 TYR O O 29.827 43.904 24.332 1.00 . A A . 298 TYR O 1 1
14 26576 1 1 22 TYR OH O 37.536 39.889 22.635 1.00 . A A . 298 TYR OH 1 1
14 26577 1 1 23 GLU C C 29.569 46.864 23.735 1.00 . A A . 299 GLU C 1 1
14 26578 1 1 23 GLU CA C 30.881 46.598 24.486 1.00 . A A . 299 GLU CA 1 1
14 26579 1 1 23 GLU CB C 31.895 47.728 24.258 1.00 . A A . 299 GLU CB 1 1
14 26580 1 1 23 GLU CD C 32.557 50.148 24.659 1.00 . A A . 299 GLU CD 1 1
14 26581 1 1 23 GLU CG C 31.432 49.107 24.753 1.00 . A A . 299 GLU CG 1 1
14 26582 1 1 23 GLU H H 32.519 45.385 23.824 1.00 . A A . 299 GLU H 1 1
14 26583 1 1 23 GLU HA H 30.649 46.572 25.549 1.00 . A A . 299 GLU HA 1 1
14 26584 1 1 23 GLU HB2 H 32.810 47.471 24.793 1.00 . A A . 299 GLU HB2 1 1
14 26585 1 1 23 GLU HB3 H 32.120 47.788 23.193 1.00 . A A . 299 GLU HB3 1 1
14 26586 1 1 23 GLU HG2 H 30.582 49.440 24.157 1.00 . A A . 299 GLU HG2 1 1
14 26587 1 1 23 GLU HG3 H 31.111 49.015 25.792 1.00 . A A . 299 GLU HG3 1 1
14 26588 1 1 23 GLU N N 31.538 45.344 24.086 1.00 . A A . 299 GLU N 1 1
14 26589 1 1 23 GLU O O 28.621 47.385 24.320 1.00 . A A . 299 GLU O 1 1
14 26590 1 1 23 GLU OE1 O 32.561 51.123 25.448 1.00 . A A . 299 GLU OE1 1 1
14 26591 1 1 23 GLU OE2 O 33.471 50.008 23.810 1.00 . A A . 299 GLU OE2 1 1
14 26592 1 1 24 ARG C C 27.421 45.356 21.660 1.00 . A A . 300 ARG C 1 1
14 26593 1 1 24 ARG CA C 28.346 46.562 21.557 1.00 . A A . 300 ARG CA 1 1
14 26594 1 1 24 ARG CB C 28.899 46.788 20.134 1.00 . A A . 300 ARG CB 1 1
14 26595 1 1 24 ARG CD C 29.380 49.216 20.734 1.00 . A A . 300 ARG CD 1 1
14 26596 1 1 24 ARG CG C 29.920 47.953 20.050 1.00 . A A . 300 ARG CG 1 1
14 26597 1 1 24 ARG CZ C 30.189 51.241 21.861 1.00 . A A . 300 ARG CZ 1 1
14 26598 1 1 24 ARG H H 30.339 46.105 22.037 1.00 . A A . 300 ARG H 1 1
14 26599 1 1 24 ARG HA H 27.717 47.408 21.840 1.00 . A A . 300 ARG HA 1 1
14 26600 1 1 24 ARG HB2 H 29.394 45.873 19.792 1.00 . A A . 300 ARG HB2 1 1
14 26601 1 1 24 ARG HB3 H 28.063 46.990 19.466 1.00 . A A . 300 ARG HB3 1 1
14 26602 1 1 24 ARG HD2 H 28.572 49.601 20.127 1.00 . A A . 300 ARG HD2 1 1
14 26603 1 1 24 ARG HD3 H 28.967 48.961 21.707 1.00 . A A . 300 ARG HD3 1 1
14 26604 1 1 24 ARG HE H 31.330 50.124 20.653 1.00 . A A . 300 ARG HE 1 1
14 26605 1 1 24 ARG HG2 H 30.854 47.655 20.529 1.00 . A A . 300 ARG HG2 1 1
14 26606 1 1 24 ARG HG3 H 30.135 48.171 19.004 1.00 . A A . 300 ARG HG3 1 1
14 26607 1 1 24 ARG HH11 H 28.210 50.922 22.158 1.00 . A A . 300 ARG HH11 1 1
14 26608 1 1 24 ARG HH12 H 28.972 52.200 23.114 1.00 . A A . 300 ARG HH12 1 1
14 26609 1 1 24 ARG HH21 H 32.095 51.918 21.899 1.00 . A A . 300 ARG HH21 1 1
14 26610 1 1 24 ARG HH22 H 30.926 52.732 22.936 1.00 . A A . 300 ARG HH22 1 1
14 26611 1 1 24 ARG N N 29.501 46.474 22.457 1.00 . A A . 300 ARG N 1 1
14 26612 1 1 24 ARG NE N 30.387 50.254 21.003 1.00 . A A . 300 ARG NE 1 1
14 26613 1 1 24 ARG NH1 N 29.028 51.479 22.404 1.00 . A A . 300 ARG NH1 1 1
14 26614 1 1 24 ARG NH2 N 31.155 52.016 22.258 1.00 . A A . 300 ARG NH2 1 1
14 26615 1 1 24 ARG O O 26.205 45.504 21.570 1.00 . A A . 300 ARG O 1 1
14 26616 1 1 25 ALA C C 26.371 43.190 23.568 1.00 . A A . 301 ALA C 1 1
14 26617 1 1 25 ALA CA C 27.178 42.994 22.274 1.00 . A A . 301 ALA CA 1 1
14 26618 1 1 25 ALA CB C 28.111 41.785 22.379 1.00 . A A . 301 ALA CB 1 1
14 26619 1 1 25 ALA H H 28.980 44.142 22.053 1.00 . A A . 301 ALA H 1 1
14 26620 1 1 25 ALA HA H 26.472 42.816 21.466 1.00 . A A . 301 ALA HA 1 1
14 26621 1 1 25 ALA HB1 H 27.506 40.885 22.481 1.00 . A A . 301 ALA HB1 1 1
14 26622 1 1 25 ALA HB2 H 28.722 41.709 21.481 1.00 . A A . 301 ALA HB2 1 1
14 26623 1 1 25 ALA HB3 H 28.758 41.874 23.248 1.00 . A A . 301 ALA HB3 1 1
14 26624 1 1 25 ALA N N 27.971 44.179 21.951 1.00 . A A . 301 ALA N 1 1
14 26625 1 1 25 ALA O O 25.236 42.725 23.674 1.00 . A A . 301 ALA O 1 1
14 26626 1 1 26 ILE C C 24.969 45.069 25.495 1.00 . A A . 302 ILE C 1 1
14 26627 1 1 26 ILE CA C 26.248 44.300 25.773 1.00 . A A . 302 ILE CA 1 1
14 26628 1 1 26 ILE CB C 27.193 45.111 26.680 1.00 . A A . 302 ILE CB 1 1
14 26629 1 1 26 ILE CD1 C 29.559 44.796 27.547 1.00 . A A . 302 ILE CD1 1 1
14 26630 1 1 26 ILE CG1 C 28.187 44.156 27.361 1.00 . A A . 302 ILE CG1 1 1
14 26631 1 1 26 ILE CG2 C 26.417 45.924 27.727 1.00 . A A . 302 ILE CG2 1 1
14 26632 1 1 26 ILE H H 27.824 44.358 24.336 1.00 . A A . 302 ILE H 1 1
14 26633 1 1 26 ILE HA H 25.982 43.377 26.272 1.00 . A A . 302 ILE HA 1 1
14 26634 1 1 26 ILE HB H 27.745 45.814 26.059 1.00 . A A . 302 ILE HB 1 1
14 26635 1 1 26 ILE HD11 H 30.173 44.163 28.180 1.00 . A A . 302 ILE HD11 1 1
14 26636 1 1 26 ILE HD12 H 30.046 44.874 26.578 1.00 . A A . 302 ILE HD12 1 1
14 26637 1 1 26 ILE HD13 H 29.461 45.786 27.992 1.00 . A A . 302 ILE HD13 1 1
14 26638 1 1 26 ILE HG12 H 27.799 43.829 28.327 1.00 . A A . 302 ILE HG12 1 1
14 26639 1 1 26 ILE HG13 H 28.324 43.282 26.732 1.00 . A A . 302 ILE HG13 1 1
14 26640 1 1 26 ILE HG21 H 27.104 46.367 28.448 1.00 . A A . 302 ILE HG21 1 1
14 26641 1 1 26 ILE HG22 H 25.861 46.730 27.243 1.00 . A A . 302 ILE HG22 1 1
14 26642 1 1 26 ILE HG23 H 25.705 45.282 28.239 1.00 . A A . 302 ILE HG23 1 1
14 26643 1 1 26 ILE N N 26.914 43.956 24.518 1.00 . A A . 302 ILE N 1 1
14 26644 1 1 26 ILE O O 23.909 44.727 26.017 1.00 . A A . 302 ILE O 1 1
14 26645 1 1 27 GLU C C 22.799 46.107 23.662 1.00 . A A . 303 GLU C 1 1
14 26646 1 1 27 GLU CA C 23.931 46.924 24.268 1.00 . A A . 303 GLU CA 1 1
14 26647 1 1 27 GLU CB C 24.322 47.981 23.235 1.00 . A A . 303 GLU CB 1 1
14 26648 1 1 27 GLU CD C 25.699 50.081 22.795 1.00 . A A . 303 GLU CD 1 1
14 26649 1 1 27 GLU CG C 25.509 48.837 23.676 1.00 . A A . 303 GLU CG 1 1
14 26650 1 1 27 GLU H H 25.995 46.360 24.343 1.00 . A A . 303 GLU H 1 1
14 26651 1 1 27 GLU HA H 23.546 47.411 25.161 1.00 . A A . 303 GLU HA 1 1
14 26652 1 1 27 GLU HB2 H 24.547 47.506 22.279 1.00 . A A . 303 GLU HB2 1 1
14 26653 1 1 27 GLU HB3 H 23.439 48.598 23.107 1.00 . A A . 303 GLU HB3 1 1
14 26654 1 1 27 GLU HG2 H 25.361 49.113 24.719 1.00 . A A . 303 GLU HG2 1 1
14 26655 1 1 27 GLU HG3 H 26.404 48.223 23.618 1.00 . A A . 303 GLU HG3 1 1
14 26656 1 1 27 GLU N N 25.071 46.094 24.652 1.00 . A A . 303 GLU N 1 1
14 26657 1 1 27 GLU O O 21.637 46.430 23.889 1.00 . A A . 303 GLU O 1 1
14 26658 1 1 27 GLU OE1 O 24.917 51.057 22.931 1.00 . A A . 303 GLU OE1 1 1
14 26659 1 1 27 GLU OE2 O 26.614 50.092 21.937 1.00 . A A . 303 GLU OE2 1 1
14 26660 1 1 28 CYS C C 21.502 43.288 23.457 1.00 . A A . 304 CYS C 1 1
14 26661 1 1 28 CYS CA C 22.213 44.092 22.366 1.00 . A A . 304 CYS CA 1 1
14 26662 1 1 28 CYS CB C 22.965 43.197 21.367 1.00 . A A . 304 CYS CB 1 1
14 26663 1 1 28 CYS H H 24.142 44.846 22.864 1.00 . A A . 304 CYS H 1 1
14 26664 1 1 28 CYS HA H 21.438 44.658 21.843 1.00 . A A . 304 CYS HA 1 1
14 26665 1 1 28 CYS HB2 H 24.013 43.102 21.662 1.00 . A A . 304 CYS HB2 1 1
14 26666 1 1 28 CYS HB3 H 22.521 42.200 21.339 1.00 . A A . 304 CYS HB3 1 1
14 26667 1 1 28 CYS HG H 23.466 42.950 19.060 1.00 . A A . 304 CYS HG 1 1
14 26668 1 1 28 CYS N N 23.151 45.037 22.948 1.00 . A A . 304 CYS N 1 1
14 26669 1 1 28 CYS O O 20.294 43.447 23.634 1.00 . A A . 304 CYS O 1 1
14 26670 1 1 28 CYS SG S 22.869 43.945 19.722 1.00 . A A . 304 CYS SG 1 1
14 26671 1 1 29 TYR C C 20.836 42.433 26.315 1.00 . A A . 305 TYR C 1 1
14 26672 1 1 29 TYR CA C 21.592 41.612 25.257 1.00 . A A . 305 TYR CA 1 1
14 26673 1 1 29 TYR CB C 22.644 40.752 25.958 1.00 . A A . 305 TYR CB 1 1
14 26674 1 1 29 TYR CD1 C 25.020 40.234 25.268 1.00 . A A . 305 TYR CD1 1 1
14 26675 1 1 29 TYR CD2 C 23.209 39.086 24.112 1.00 . A A . 305 TYR CD2 1 1
14 26676 1 1 29 TYR CE1 C 25.964 39.524 24.507 1.00 . A A . 305 TYR CE1 1 1
14 26677 1 1 29 TYR CE2 C 24.154 38.357 23.358 1.00 . A A . 305 TYR CE2 1 1
14 26678 1 1 29 TYR CG C 23.642 40.015 25.080 1.00 . A A . 305 TYR CG 1 1
14 26679 1 1 29 TYR CZ C 25.535 38.570 23.562 1.00 . A A . 305 TYR CZ 1 1
14 26680 1 1 29 TYR H H 23.233 42.430 24.132 1.00 . A A . 305 TYR H 1 1
14 26681 1 1 29 TYR HA H 20.875 40.942 24.773 1.00 . A A . 305 TYR HA 1 1
14 26682 1 1 29 TYR HB2 H 23.182 41.396 26.649 1.00 . A A . 305 TYR HB2 1 1
14 26683 1 1 29 TYR HB3 H 22.115 40.011 26.556 1.00 . A A . 305 TYR HB3 1 1
14 26684 1 1 29 TYR HD1 H 25.354 40.961 25.993 1.00 . A A . 305 TYR HD1 1 1
14 26685 1 1 29 TYR HD2 H 22.151 38.937 23.945 1.00 . A A . 305 TYR HD2 1 1
14 26686 1 1 29 TYR HE1 H 27.023 39.673 24.664 1.00 . A A . 305 TYR HE1 1 1
14 26687 1 1 29 TYR HE2 H 23.830 37.646 22.612 1.00 . A A . 305 TYR HE2 1 1
14 26688 1 1 29 TYR HH H 26.068 37.067 22.425 1.00 . A A . 305 TYR HH 1 1
14 26689 1 1 29 TYR N N 22.223 42.471 24.240 1.00 . A A . 305 TYR N 1 1
14 26690 1 1 29 TYR O O 19.846 41.951 26.871 1.00 . A A . 305 TYR O 1 1
14 26691 1 1 29 TYR OH O 26.459 37.806 22.926 1.00 . A A . 305 TYR OH 1 1
14 26692 1 1 30 THR C C 19.085 44.800 27.018 1.00 . A A . 306 THR C 1 1
14 26693 1 1 30 THR CA C 20.548 44.643 27.419 1.00 . A A . 306 THR CA 1 1
14 26694 1 1 30 THR CB C 21.222 46.024 27.383 1.00 . A A . 306 THR CB 1 1
14 26695 1 1 30 THR CG2 C 20.500 47.101 28.187 1.00 . A A . 306 THR CG2 1 1
14 26696 1 1 30 THR H H 22.076 44.018 26.026 1.00 . A A . 306 THR H 1 1
14 26697 1 1 30 THR HA H 20.567 44.276 28.444 1.00 . A A . 306 THR HA 1 1
14 26698 1 1 30 THR HB H 21.312 46.363 26.354 1.00 . A A . 306 THR HB 1 1
14 26699 1 1 30 THR HG1 H 23.097 45.612 27.228 1.00 . A A . 306 THR HG1 1 1
14 26700 1 1 30 THR HG21 H 20.319 46.759 29.205 1.00 . A A . 306 THR HG21 1 1
14 26701 1 1 30 THR HG22 H 19.544 47.338 27.719 1.00 . A A . 306 THR HG22 1 1
14 26702 1 1 30 THR HG23 H 21.114 48.003 28.197 1.00 . A A . 306 THR HG23 1 1
14 26703 1 1 30 THR N N 21.256 43.689 26.544 1.00 . A A . 306 THR N 1 1
14 26704 1 1 30 THR O O 18.210 44.766 27.886 1.00 . A A . 306 THR O 1 1
14 26705 1 1 30 THR OG1 O 22.505 45.919 27.944 1.00 . A A . 306 THR OG1 1 1
14 26706 1 1 31 ARG C C 16.576 43.826 25.548 1.00 . A A . 307 ARG C 1 1
14 26707 1 1 31 ARG CA C 17.414 45.064 25.234 1.00 . A A . 307 ARG CA 1 1
14 26708 1 1 31 ARG CB C 17.381 45.357 23.736 1.00 . A A . 307 ARG CB 1 1
14 26709 1 1 31 ARG CD C 18.047 46.912 21.882 1.00 . A A . 307 ARG CD 1 1
14 26710 1 1 31 ARG CG C 18.393 46.404 23.275 1.00 . A A . 307 ARG CG 1 1
14 26711 1 1 31 ARG CZ C 19.088 46.202 19.713 1.00 . A A . 307 ARG CZ 1 1
14 26712 1 1 31 ARG H H 19.529 44.807 25.019 1.00 . A A . 307 ARG H 1 1
14 26713 1 1 31 ARG HA H 16.958 45.926 25.723 1.00 . A A . 307 ARG HA 1 1
14 26714 1 1 31 ARG HB2 H 17.558 44.440 23.183 1.00 . A A . 307 ARG HB2 1 1
14 26715 1 1 31 ARG HB3 H 16.383 45.727 23.513 1.00 . A A . 307 ARG HB3 1 1
14 26716 1 1 31 ARG HD2 H 16.979 47.102 21.844 1.00 . A A . 307 ARG HD2 1 1
14 26717 1 1 31 ARG HD3 H 18.568 47.856 21.767 1.00 . A A . 307 ARG HD3 1 1
14 26718 1 1 31 ARG HE H 18.184 44.977 20.981 1.00 . A A . 307 ARG HE 1 1
14 26719 1 1 31 ARG HG2 H 18.394 47.246 23.965 1.00 . A A . 307 ARG HG2 1 1
14 26720 1 1 31 ARG HG3 H 19.382 45.960 23.251 1.00 . A A . 307 ARG HG3 1 1
14 26721 1 1 31 ARG HH11 H 18.738 48.164 19.668 1.00 . A A . 307 ARG HH11 1 1
14 26722 1 1 31 ARG HH12 H 19.594 47.516 18.297 1.00 . A A . 307 ARG HH12 1 1
14 26723 1 1 31 ARG HH21 H 19.439 44.273 19.375 1.00 . A A . 307 ARG HH21 1 1
14 26724 1 1 31 ARG HH22 H 20.234 45.418 18.271 1.00 . A A . 307 ARG HH22 1 1
14 26725 1 1 31 ARG N N 18.791 44.904 25.713 1.00 . A A . 307 ARG N 1 1
14 26726 1 1 31 ARG NE N 18.433 45.948 20.830 1.00 . A A . 307 ARG NE 1 1
14 26727 1 1 31 ARG NH1 N 19.260 47.404 19.246 1.00 . A A . 307 ARG NH1 1 1
14 26728 1 1 31 ARG NH2 N 19.588 45.220 19.027 1.00 . A A . 307 ARG NH2 1 1
14 26729 1 1 31 ARG O O 15.422 43.941 25.947 1.00 . A A . 307 ARG O 1 1
14 26730 1 1 32 GLY C C 16.116 41.180 27.159 1.00 . A A . 308 GLY C 1 1
14 26731 1 1 32 GLY CA C 16.507 41.366 25.694 1.00 . A A . 308 GLY CA 1 1
14 26732 1 1 32 GLY H H 18.160 42.628 25.192 1.00 . A A . 308 GLY H 1 1
14 26733 1 1 32 GLY HA2 H 15.607 41.310 25.081 1.00 . A A . 308 GLY HA2 1 1
14 26734 1 1 32 GLY HA3 H 17.168 40.553 25.404 1.00 . A A . 308 GLY HA3 1 1
14 26735 1 1 32 GLY N N 17.181 42.639 25.452 1.00 . A A . 308 GLY N 1 1
14 26736 1 1 32 GLY O O 14.986 40.801 27.448 1.00 . A A . 308 GLY O 1 1
14 26737 1 1 33 ILE C C 15.497 42.399 29.891 1.00 . A A . 309 ILE C 1 1
14 26738 1 1 33 ILE CA C 16.655 41.451 29.553 1.00 . A A . 309 ILE CA 1 1
14 26739 1 1 33 ILE CB C 17.892 41.785 30.411 1.00 . A A . 309 ILE CB 1 1
14 26740 1 1 33 ILE CD1 C 20.362 41.176 30.244 1.00 . A A . 309 ILE CD1 1 1
14 26741 1 1 33 ILE CG1 C 18.929 40.645 30.338 1.00 . A A . 309 ILE CG1 1 1
14 26742 1 1 33 ILE CG2 C 17.538 42.008 31.887 1.00 . A A . 309 ILE CG2 1 1
14 26743 1 1 33 ILE H H 17.927 41.808 27.830 1.00 . A A . 309 ILE H 1 1
14 26744 1 1 33 ILE HA H 16.319 40.445 29.798 1.00 . A A . 309 ILE HA 1 1
14 26745 1 1 33 ILE HB H 18.317 42.714 30.028 1.00 . A A . 309 ILE HB 1 1
14 26746 1 1 33 ILE HD11 H 20.668 41.605 31.198 1.00 . A A . 309 ILE HD11 1 1
14 26747 1 1 33 ILE HD12 H 21.024 40.358 29.977 1.00 . A A . 309 ILE HD12 1 1
14 26748 1 1 33 ILE HD13 H 20.433 41.934 29.464 1.00 . A A . 309 ILE HD13 1 1
14 26749 1 1 33 ILE HG12 H 18.838 39.981 31.206 1.00 . A A . 309 ILE HG12 1 1
14 26750 1 1 33 ILE HG13 H 18.735 40.046 29.456 1.00 . A A . 309 ILE HG13 1 1
14 26751 1 1 33 ILE HG21 H 18.454 42.100 32.473 1.00 . A A . 309 ILE HG21 1 1
14 26752 1 1 33 ILE HG22 H 16.949 42.923 31.991 1.00 . A A . 309 ILE HG22 1 1
14 26753 1 1 33 ILE HG23 H 16.948 41.165 32.250 1.00 . A A . 309 ILE HG23 1 1
14 26754 1 1 33 ILE N N 16.998 41.504 28.112 1.00 . A A . 309 ILE N 1 1
14 26755 1 1 33 ILE O O 14.706 42.118 30.794 1.00 . A A . 309 ILE O 1 1
14 26756 1 1 34 ALA C C 13.028 44.084 28.536 1.00 . A A . 310 ALA C 1 1
14 26757 1 1 34 ALA CA C 14.311 44.470 29.304 1.00 . A A . 310 ALA CA 1 1
14 26758 1 1 34 ALA CB C 14.847 45.837 28.865 1.00 . A A . 310 ALA CB 1 1
14 26759 1 1 34 ALA H H 16.016 43.602 28.361 1.00 . A A . 310 ALA H 1 1
14 26760 1 1 34 ALA HA H 14.080 44.519 30.370 1.00 . A A . 310 ALA HA 1 1
14 26761 1 1 34 ALA HB1 H 14.093 46.601 29.054 1.00 . A A . 310 ALA HB1 1 1
14 26762 1 1 34 ALA HB2 H 15.753 46.076 29.423 1.00 . A A . 310 ALA HB2 1 1
14 26763 1 1 34 ALA HB3 H 15.075 45.819 27.799 1.00 . A A . 310 ALA HB3 1 1
14 26764 1 1 34 ALA N N 15.376 43.492 29.137 1.00 . A A . 310 ALA N 1 1
14 26765 1 1 34 ALA O O 11.963 44.653 28.786 1.00 . A A . 310 ALA O 1 1
14 26766 1 1 35 ALA C C 11.423 41.311 27.271 1.00 . A A . 311 ALA C 1 1
14 26767 1 1 35 ALA CA C 12.012 42.646 26.777 1.00 . A A . 311 ALA CA 1 1
14 26768 1 1 35 ALA CB C 12.511 42.522 25.336 1.00 . A A . 311 ALA CB 1 1
14 26769 1 1 35 ALA H H 14.030 42.729 27.426 1.00 . A A . 311 ALA H 1 1
14 26770 1 1 35 ALA HA H 11.223 43.390 26.779 1.00 . A A . 311 ALA HA 1 1
14 26771 1 1 35 ALA HB1 H 11.683 42.224 24.692 1.00 . A A . 311 ALA HB1 1 1
14 26772 1 1 35 ALA HB2 H 12.900 43.481 24.993 1.00 . A A . 311 ALA HB2 1 1
14 26773 1 1 35 ALA HB3 H 13.299 41.771 25.274 1.00 . A A . 311 ALA HB3 1 1
14 26774 1 1 35 ALA N N 13.117 43.127 27.606 1.00 . A A . 311 ALA N 1 1
14 26775 1 1 35 ALA O O 10.267 40.994 26.982 1.00 . A A . 311 ALA O 1 1
14 26776 1 1 36 ASP C C 12.166 38.924 29.877 1.00 . A A . 312 ASP C 1 1
14 26777 1 1 36 ASP CA C 11.916 39.145 28.381 1.00 . A A . 312 ASP CA 1 1
14 26778 1 1 36 ASP CB C 12.762 38.211 27.495 1.00 . A A . 312 ASP CB 1 1
14 26779 1 1 36 ASP CG C 12.576 36.740 27.854 1.00 . A A . 312 ASP CG 1 1
14 26780 1 1 36 ASP H H 13.158 40.879 28.198 1.00 . A A . 312 ASP H 1 1
14 26781 1 1 36 ASP HA H 10.870 38.928 28.191 1.00 . A A . 312 ASP HA 1 1
14 26782 1 1 36 ASP HB2 H 12.484 38.365 26.450 1.00 . A A . 312 ASP HB2 1 1
14 26783 1 1 36 ASP HB3 H 13.818 38.460 27.600 1.00 . A A . 312 ASP HB3 1 1
14 26784 1 1 36 ASP N N 12.218 40.532 28.009 1.00 . A A . 312 ASP N 1 1
14 26785 1 1 36 ASP O O 11.255 38.577 30.635 1.00 . A A . 312 ASP O 1 1
14 26786 1 1 36 ASP OD1 O 11.712 36.073 27.242 1.00 . A A . 312 ASP OD1 1 1
14 26787 1 1 36 ASP OD2 O 13.282 36.258 28.769 1.00 . A A . 312 ASP OD2 1 1
14 26788 1 1 37 GLY C C 13.727 37.780 32.373 1.00 . A A . 313 GLY C 1 1
14 26789 1 1 37 GLY CA C 13.819 39.158 31.710 1.00 . A A . 313 GLY CA 1 1
14 26790 1 1 37 GLY H H 14.091 39.416 29.609 1.00 . A A . 313 GLY H 1 1
14 26791 1 1 37 GLY HA2 H 14.852 39.499 31.775 1.00 . A A . 313 GLY HA2 1 1
14 26792 1 1 37 GLY HA3 H 13.191 39.849 32.273 1.00 . A A . 313 GLY HA3 1 1
14 26793 1 1 37 GLY N N 13.404 39.180 30.307 1.00 . A A . 313 GLY N 1 1
14 26794 1 1 37 GLY O O 13.709 37.711 33.602 1.00 . A A . 313 GLY O 1 1
14 26795 1 1 38 ALA C C 14.268 34.286 31.453 1.00 . A A . 314 ALA C 1 1
14 26796 1 1 38 ALA CA C 13.326 35.353 32.047 1.00 . A A . 314 ALA CA 1 1
14 26797 1 1 38 ALA CB C 11.854 35.082 31.719 1.00 . A A . 314 ALA CB 1 1
14 26798 1 1 38 ALA H H 13.559 36.853 30.582 1.00 . A A . 314 ALA H 1 1
14 26799 1 1 38 ALA HA H 13.443 35.299 33.130 1.00 . A A . 314 ALA HA 1 1
14 26800 1 1 38 ALA HB1 H 11.580 34.073 32.027 1.00 . A A . 314 ALA HB1 1 1
14 26801 1 1 38 ALA HB2 H 11.228 35.801 32.248 1.00 . A A . 314 ALA HB2 1 1
14 26802 1 1 38 ALA HB3 H 11.686 35.197 30.648 1.00 . A A . 314 ALA HB3 1 1
14 26803 1 1 38 ALA N N 13.617 36.707 31.587 1.00 . A A . 314 ALA N 1 1
14 26804 1 1 38 ALA O O 14.327 33.184 31.992 1.00 . A A . 314 ALA O 1 1
14 26805 1 1 39 ASN C C 17.445 34.079 30.541 1.00 . A A . 315 ASN C 1 1
14 26806 1 1 39 ASN CA C 16.099 33.739 29.871 1.00 . A A . 315 ASN CA 1 1
14 26807 1 1 39 ASN CB C 16.144 33.899 28.337 1.00 . A A . 315 ASN CB 1 1
14 26808 1 1 39 ASN CG C 16.531 32.629 27.601 1.00 . A A . 315 ASN CG 1 1
14 26809 1 1 39 ASN H H 14.869 35.472 29.926 1.00 . A A . 315 ASN H 1 1
14 26810 1 1 39 ASN HA H 15.853 32.701 30.102 1.00 . A A . 315 ASN HA 1 1
14 26811 1 1 39 ASN HB2 H 15.166 34.197 27.957 1.00 . A A . 315 ASN HB2 1 1
14 26812 1 1 39 ASN HB3 H 16.855 34.684 28.087 1.00 . A A . 315 ASN HB3 1 1
14 26813 1 1 39 ASN HD21 H 17.530 33.629 26.126 1.00 . A A . 315 ASN HD21 1 1
14 26814 1 1 39 ASN HD22 H 17.453 31.887 26.005 1.00 . A A . 315 ASN HD22 1 1
14 26815 1 1 39 ASN N N 15.043 34.599 30.406 1.00 . A A . 315 ASN N 1 1
14 26816 1 1 39 ASN ND2 N 17.257 32.733 26.517 1.00 . A A . 315 ASN ND2 1 1
14 26817 1 1 39 ASN O O 17.940 35.197 30.400 1.00 . A A . 315 ASN O 1 1
14 26818 1 1 39 ASN OD1 O 16.192 31.512 27.981 1.00 . A A . 315 ASN OD1 1 1
14 26819 1 1 40 ALA C C 20.547 33.441 30.991 1.00 . A A . 316 ALA C 1 1
14 26820 1 1 40 ALA CA C 19.349 33.211 31.930 1.00 . A A . 316 ALA CA 1 1
14 26821 1 1 40 ALA CB C 19.537 31.942 32.779 1.00 . A A . 316 ALA CB 1 1
14 26822 1 1 40 ALA H H 17.616 32.207 31.202 1.00 . A A . 316 ALA H 1 1
14 26823 1 1 40 ALA HA H 19.323 34.062 32.605 1.00 . A A . 316 ALA HA 1 1
14 26824 1 1 40 ALA HB1 H 20.525 31.936 33.231 1.00 . A A . 316 ALA HB1 1 1
14 26825 1 1 40 ALA HB2 H 18.808 31.915 33.588 1.00 . A A . 316 ALA HB2 1 1
14 26826 1 1 40 ALA HB3 H 19.430 31.043 32.173 1.00 . A A . 316 ALA HB3 1 1
14 26827 1 1 40 ALA N N 18.060 33.114 31.224 1.00 . A A . 316 ALA N 1 1
14 26828 1 1 40 ALA O O 21.599 33.909 31.415 1.00 . A A . 316 ALA O 1 1
14 26829 1 1 41 LEU C C 21.643 34.846 28.365 1.00 . A A . 317 LEU C 1 1
14 26830 1 1 41 LEU CA C 21.359 33.364 28.645 1.00 . A A . 317 LEU CA 1 1
14 26831 1 1 41 LEU CB C 20.859 32.584 27.418 1.00 . A A . 317 LEU CB 1 1
14 26832 1 1 41 LEU CD1 C 22.655 33.317 25.775 1.00 . A A . 317 LEU CD1 1 1
14 26833 1 1 41 LEU CD2 C 20.542 32.343 24.949 1.00 . A A . 317 LEU CD2 1 1
14 26834 1 1 41 LEU CG C 21.169 33.187 26.044 1.00 . A A . 317 LEU CG 1 1
14 26835 1 1 41 LEU H H 19.481 32.759 29.469 1.00 . A A . 317 LEU H 1 1
14 26836 1 1 41 LEU HA H 22.302 32.914 28.959 1.00 . A A . 317 LEU HA 1 1
14 26837 1 1 41 LEU HB2 H 21.270 31.584 27.473 1.00 . A A . 317 LEU HB2 1 1
14 26838 1 1 41 LEU HB3 H 19.782 32.469 27.473 1.00 . A A . 317 LEU HB3 1 1
14 26839 1 1 41 LEU HD11 H 22.985 34.276 26.150 1.00 . A A . 317 LEU HD11 1 1
14 26840 1 1 41 LEU HD12 H 22.853 33.279 24.704 1.00 . A A . 317 LEU HD12 1 1
14 26841 1 1 41 LEU HD13 H 23.216 32.542 26.290 1.00 . A A . 317 LEU HD13 1 1
14 26842 1 1 41 LEU HD21 H 19.614 31.892 25.290 1.00 . A A . 317 LEU HD21 1 1
14 26843 1 1 41 LEU HD22 H 21.230 31.557 24.630 1.00 . A A . 317 LEU HD22 1 1
14 26844 1 1 41 LEU HD23 H 20.313 33.015 24.128 1.00 . A A . 317 LEU HD23 1 1
14 26845 1 1 41 LEU HG H 20.740 34.186 25.991 1.00 . A A . 317 LEU HG 1 1
14 26846 1 1 41 LEU N N 20.370 33.176 29.704 1.00 . A A . 317 LEU N 1 1
14 26847 1 1 41 LEU O O 22.800 35.256 28.339 1.00 . A A . 317 LEU O 1 1
14 26848 1 1 42 LEU C C 21.704 37.801 28.906 1.00 . A A . 318 LEU C 1 1
14 26849 1 1 42 LEU CA C 20.754 37.106 27.901 1.00 . A A . 318 LEU CA 1 1
14 26850 1 1 42 LEU CB C 19.379 37.801 27.884 1.00 . A A . 318 LEU CB 1 1
14 26851 1 1 42 LEU CD1 C 17.043 37.869 27.024 1.00 . A A . 318 LEU CD1 1 1
14 26852 1 1 42 LEU CD2 C 18.954 38.295 25.468 1.00 . A A . 318 LEU CD2 1 1
14 26853 1 1 42 LEU CG C 18.487 37.495 26.687 1.00 . A A . 318 LEU CG 1 1
14 26854 1 1 42 LEU H H 19.686 35.259 28.329 1.00 . A A . 318 LEU H 1 1
14 26855 1 1 42 LEU HA H 21.212 37.228 26.917 1.00 . A A . 318 LEU HA 1 1
14 26856 1 1 42 LEU HB2 H 18.814 37.513 28.763 1.00 . A A . 318 LEU HB2 1 1
14 26857 1 1 42 LEU HB3 H 19.551 38.876 27.908 1.00 . A A . 318 LEU HB3 1 1
14 26858 1 1 42 LEU HD11 H 16.424 37.848 26.129 1.00 . A A . 318 LEU HD11 1 1
14 26859 1 1 42 LEU HD12 H 17.004 38.857 27.476 1.00 . A A . 318 LEU HD12 1 1
14 26860 1 1 42 LEU HD13 H 16.640 37.144 27.733 1.00 . A A . 318 LEU HD13 1 1
14 26861 1 1 42 LEU HD21 H 18.262 38.154 24.637 1.00 . A A . 318 LEU HD21 1 1
14 26862 1 1 42 LEU HD22 H 19.940 37.949 25.168 1.00 . A A . 318 LEU HD22 1 1
14 26863 1 1 42 LEU HD23 H 19.008 39.356 25.720 1.00 . A A . 318 LEU HD23 1 1
14 26864 1 1 42 LEU HG H 18.535 36.427 26.511 1.00 . A A . 318 LEU HG 1 1
14 26865 1 1 42 LEU N N 20.603 35.663 28.185 1.00 . A A . 318 LEU N 1 1
14 26866 1 1 42 LEU O O 22.681 38.423 28.477 1.00 . A A . 318 LEU O 1 1
14 26867 1 1 43 PRO C C 23.735 37.458 31.276 1.00 . A A . 319 PRO C 1 1
14 26868 1 1 43 PRO CA C 22.395 38.207 31.235 1.00 . A A . 319 PRO CA 1 1
14 26869 1 1 43 PRO CB C 21.631 38.134 32.559 1.00 . A A . 319 PRO CB 1 1
14 26870 1 1 43 PRO CD C 20.338 37.049 30.865 1.00 . A A . 319 PRO CD 1 1
14 26871 1 1 43 PRO CG C 20.627 37.006 32.352 1.00 . A A . 319 PRO CG 1 1
14 26872 1 1 43 PRO HA H 22.590 39.258 31.017 1.00 . A A . 319 PRO HA 1 1
14 26873 1 1 43 PRO HB2 H 22.289 37.936 33.403 1.00 . A A . 319 PRO HB2 1 1
14 26874 1 1 43 PRO HB3 H 21.096 39.071 32.711 1.00 . A A . 319 PRO HB3 1 1
14 26875 1 1 43 PRO HD2 H 20.204 36.028 30.533 1.00 . A A . 319 PRO HD2 1 1
14 26876 1 1 43 PRO HD3 H 19.443 37.626 30.643 1.00 . A A . 319 PRO HD3 1 1
14 26877 1 1 43 PRO HG2 H 21.079 36.038 32.560 1.00 . A A . 319 PRO HG2 1 1
14 26878 1 1 43 PRO HG3 H 19.725 37.150 32.943 1.00 . A A . 319 PRO HG3 1 1
14 26879 1 1 43 PRO N N 21.488 37.666 30.231 1.00 . A A . 319 PRO N 1 1
14 26880 1 1 43 PRO O O 24.754 38.087 31.536 1.00 . A A . 319 PRO O 1 1
14 26881 1 1 44 ALA C C 26.009 35.897 29.845 1.00 . A A . 320 ALA C 1 1
14 26882 1 1 44 ALA CA C 25.038 35.398 30.925 1.00 . A A . 320 ALA CA 1 1
14 26883 1 1 44 ALA CB C 24.714 33.918 30.711 1.00 . A A . 320 ALA CB 1 1
14 26884 1 1 44 ALA H H 22.936 35.670 30.704 1.00 . A A . 320 ALA H 1 1
14 26885 1 1 44 ALA HA H 25.536 35.507 31.889 1.00 . A A . 320 ALA HA 1 1
14 26886 1 1 44 ALA HB1 H 24.216 33.760 29.751 1.00 . A A . 320 ALA HB1 1 1
14 26887 1 1 44 ALA HB2 H 25.636 33.349 30.706 1.00 . A A . 320 ALA HB2 1 1
14 26888 1 1 44 ALA HB3 H 24.074 33.571 31.520 1.00 . A A . 320 ALA HB3 1 1
14 26889 1 1 44 ALA N N 23.787 36.157 30.962 1.00 . A A . 320 ALA N 1 1
14 26890 1 1 44 ALA O O 27.200 36.070 30.119 1.00 . A A . 320 ALA O 1 1
14 26891 1 1 45 ASN C C 26.746 38.169 27.841 1.00 . A A . 321 ASN C 1 1
14 26892 1 1 45 ASN CA C 26.347 36.712 27.568 1.00 . A A . 321 ASN CA 1 1
14 26893 1 1 45 ASN CB C 25.631 36.599 26.225 1.00 . A A . 321 ASN CB 1 1
14 26894 1 1 45 ASN CG C 25.400 35.195 25.710 1.00 . A A . 321 ASN CG 1 1
14 26895 1 1 45 ASN H H 24.545 35.937 28.429 1.00 . A A . 321 ASN H 1 1
14 26896 1 1 45 ASN HA H 27.268 36.128 27.513 1.00 . A A . 321 ASN HA 1 1
14 26897 1 1 45 ASN HB2 H 24.682 37.134 26.256 1.00 . A A . 321 ASN HB2 1 1
14 26898 1 1 45 ASN HB3 H 26.280 37.073 25.499 1.00 . A A . 321 ASN HB3 1 1
14 26899 1 1 45 ASN HD21 H 24.614 35.963 24.037 1.00 . A A . 321 ASN HD21 1 1
14 26900 1 1 45 ASN HD22 H 24.685 34.212 24.124 1.00 . A A . 321 ASN HD22 1 1
14 26901 1 1 45 ASN N N 25.514 36.174 28.635 1.00 . A A . 321 ASN N 1 1
14 26902 1 1 45 ASN ND2 N 24.815 35.122 24.544 1.00 . A A . 321 ASN ND2 1 1
14 26903 1 1 45 ASN O O 27.916 38.514 27.658 1.00 . A A . 321 ASN O 1 1
14 26904 1 1 45 ASN OD1 O 25.755 34.182 26.295 1.00 . A A . 321 ASN OD1 1 1
14 26905 1 1 46 ARG C C 27.223 40.360 29.905 1.00 . A A . 322 ARG C 1 1
14 26906 1 1 46 ARG CA C 26.159 40.365 28.798 1.00 . A A . 322 ARG CA 1 1
14 26907 1 1 46 ARG CB C 24.872 41.074 29.241 1.00 . A A . 322 ARG CB 1 1
14 26908 1 1 46 ARG CD C 23.783 43.378 29.345 1.00 . A A . 322 ARG CD 1 1
14 26909 1 1 46 ARG CG C 25.069 42.588 29.128 1.00 . A A . 322 ARG CG 1 1
14 26910 1 1 46 ARG CZ C 22.785 44.308 31.422 1.00 . A A . 322 ARG CZ 1 1
14 26911 1 1 46 ARG H H 24.840 38.743 28.362 1.00 . A A . 322 ARG H 1 1
14 26912 1 1 46 ARG HA H 26.592 40.910 27.958 1.00 . A A . 322 ARG HA 1 1
14 26913 1 1 46 ARG HB2 H 24.053 40.784 28.585 1.00 . A A . 322 ARG HB2 1 1
14 26914 1 1 46 ARG HB3 H 24.613 40.791 30.261 1.00 . A A . 322 ARG HB3 1 1
14 26915 1 1 46 ARG HD2 H 23.983 44.405 29.058 1.00 . A A . 322 ARG HD2 1 1
14 26916 1 1 46 ARG HD3 H 22.981 42.979 28.723 1.00 . A A . 322 ARG HD3 1 1
14 26917 1 1 46 ARG HE H 23.905 42.660 31.315 1.00 . A A . 322 ARG HE 1 1
14 26918 1 1 46 ARG HG2 H 25.829 42.919 29.837 1.00 . A A . 322 ARG HG2 1 1
14 26919 1 1 46 ARG HG3 H 25.418 42.810 28.130 1.00 . A A . 322 ARG HG3 1 1
14 26920 1 1 46 ARG HH11 H 22.295 45.447 29.837 1.00 . A A . 322 ARG HH11 1 1
14 26921 1 1 46 ARG HH12 H 21.570 45.907 31.374 1.00 . A A . 322 ARG HH12 1 1
14 26922 1 1 46 ARG HH21 H 23.355 43.619 33.210 1.00 . A A . 322 ARG HH21 1 1
14 26923 1 1 46 ARG HH22 H 22.450 45.126 33.195 1.00 . A A . 322 ARG HH22 1 1
14 26924 1 1 46 ARG N N 25.822 39.014 28.336 1.00 . A A . 322 ARG N 1 1
14 26925 1 1 46 ARG NE N 23.410 43.358 30.753 1.00 . A A . 322 ARG NE 1 1
14 26926 1 1 46 ARG NH1 N 22.182 45.300 30.832 1.00 . A A . 322 ARG NH1 1 1
14 26927 1 1 46 ARG NH2 N 22.772 44.298 32.719 1.00 . A A . 322 ARG NH2 1 1
14 26928 1 1 46 ARG O O 28.158 41.157 29.844 1.00 . A A . 322 ARG O 1 1
14 26929 1 1 47 ALA C C 29.528 38.882 31.296 1.00 . A A . 323 ALA C 1 1
14 26930 1 1 47 ALA CA C 28.157 39.236 31.884 1.00 . A A . 323 ALA CA 1 1
14 26931 1 1 47 ALA CB C 27.729 38.142 32.865 1.00 . A A . 323 ALA CB 1 1
14 26932 1 1 47 ALA H H 26.346 38.790 30.839 1.00 . A A . 323 ALA H 1 1
14 26933 1 1 47 ALA HA H 28.251 40.176 32.431 1.00 . A A . 323 ALA HA 1 1
14 26934 1 1 47 ALA HB1 H 28.387 38.193 33.728 1.00 . A A . 323 ALA HB1 1 1
14 26935 1 1 47 ALA HB2 H 26.708 38.280 33.200 1.00 . A A . 323 ALA HB2 1 1
14 26936 1 1 47 ALA HB3 H 27.810 37.159 32.402 1.00 . A A . 323 ALA HB3 1 1
14 26937 1 1 47 ALA N N 27.153 39.407 30.838 1.00 . A A . 323 ALA N 1 1
14 26938 1 1 47 ALA O O 30.518 39.527 31.634 1.00 . A A . 323 ALA O 1 1
14 26939 1 1 48 MET C C 31.463 38.658 28.971 1.00 . A A . 324 MET C 1 1
14 26940 1 1 48 MET CA C 30.823 37.493 29.720 1.00 . A A . 324 MET CA 1 1
14 26941 1 1 48 MET CB C 30.571 36.331 28.744 1.00 . A A . 324 MET CB 1 1
14 26942 1 1 48 MET CE C 33.439 35.268 29.374 1.00 . A A . 324 MET CE 1 1
14 26943 1 1 48 MET CG C 30.606 34.966 29.432 1.00 . A A . 324 MET CG 1 1
14 26944 1 1 48 MET H H 28.727 37.385 30.192 1.00 . A A . 324 MET H 1 1
14 26945 1 1 48 MET HA H 31.540 37.187 30.480 1.00 . A A . 324 MET HA 1 1
14 26946 1 1 48 MET HB2 H 29.608 36.460 28.248 1.00 . A A . 324 MET HB2 1 1
14 26947 1 1 48 MET HB3 H 31.337 36.336 27.968 1.00 . A A . 324 MET HB3 1 1
14 26948 1 1 48 MET HE1 H 33.401 36.357 29.409 1.00 . A A . 324 MET HE1 1 1
14 26949 1 1 48 MET HE2 H 34.403 34.941 29.766 1.00 . A A . 324 MET HE2 1 1
14 26950 1 1 48 MET HE3 H 33.334 34.939 28.341 1.00 . A A . 324 MET HE3 1 1
14 26951 1 1 48 MET HG2 H 29.745 34.902 30.098 1.00 . A A . 324 MET HG2 1 1
14 26952 1 1 48 MET HG3 H 30.480 34.205 28.662 1.00 . A A . 324 MET HG3 1 1
14 26953 1 1 48 MET N N 29.583 37.892 30.397 1.00 . A A . 324 MET N 1 1
14 26954 1 1 48 MET O O 32.644 38.928 29.152 1.00 . A A . 324 MET O 1 1
14 26955 1 1 48 MET SD S 32.106 34.566 30.391 1.00 . A A . 324 MET SD 1 1
14 26956 1 1 49 ALA C C 31.698 41.649 28.462 1.00 . A A . 325 ALA C 1 1
14 26957 1 1 49 ALA CA C 31.111 40.597 27.500 1.00 . A A . 325 ALA CA 1 1
14 26958 1 1 49 ALA CB C 29.921 41.115 26.700 1.00 . A A . 325 ALA CB 1 1
14 26959 1 1 49 ALA H H 29.751 39.041 27.980 1.00 . A A . 325 ALA H 1 1
14 26960 1 1 49 ALA HA H 31.904 40.334 26.800 1.00 . A A . 325 ALA HA 1 1
14 26961 1 1 49 ALA HB1 H 30.199 42.035 26.189 1.00 . A A . 325 ALA HB1 1 1
14 26962 1 1 49 ALA HB2 H 29.612 40.373 25.964 1.00 . A A . 325 ALA HB2 1 1
14 26963 1 1 49 ALA HB3 H 29.091 41.304 27.379 1.00 . A A . 325 ALA HB3 1 1
14 26964 1 1 49 ALA N N 30.684 39.381 28.171 1.00 . A A . 325 ALA N 1 1
14 26965 1 1 49 ALA O O 32.829 42.064 28.232 1.00 . A A . 325 ALA O 1 1
14 26966 1 1 50 TYR C C 32.908 42.337 31.190 1.00 . A A . 326 TYR C 1 1
14 26967 1 1 50 TYR CA C 31.584 42.884 30.626 1.00 . A A . 326 TYR CA 1 1
14 26968 1 1 50 TYR CB C 30.552 43.045 31.764 1.00 . A A . 326 TYR CB 1 1
14 26969 1 1 50 TYR CD1 C 28.113 43.793 31.743 1.00 . A A . 326 TYR CD1 1 1
14 26970 1 1 50 TYR CD2 C 29.852 45.424 31.273 1.00 . A A . 326 TYR CD2 1 1
14 26971 1 1 50 TYR CE1 C 27.136 44.804 31.622 1.00 . A A . 326 TYR CE1 1 1
14 26972 1 1 50 TYR CE2 C 28.883 46.429 31.134 1.00 . A A . 326 TYR CE2 1 1
14 26973 1 1 50 TYR CG C 29.477 44.099 31.558 1.00 . A A . 326 TYR CG 1 1
14 26974 1 1 50 TYR CZ C 27.515 46.128 31.312 1.00 . A A . 326 TYR CZ 1 1
14 26975 1 1 50 TYR H H 30.104 41.632 29.718 1.00 . A A . 326 TYR H 1 1
14 26976 1 1 50 TYR HA H 31.808 43.872 30.220 1.00 . A A . 326 TYR HA 1 1
14 26977 1 1 50 TYR HB2 H 30.080 42.084 31.964 1.00 . A A . 326 TYR HB2 1 1
14 26978 1 1 50 TYR HB3 H 31.084 43.333 32.670 1.00 . A A . 326 TYR HB3 1 1
14 26979 1 1 50 TYR HD1 H 27.803 42.785 31.990 1.00 . A A . 326 TYR HD1 1 1
14 26980 1 1 50 TYR HD2 H 30.892 45.687 31.170 1.00 . A A . 326 TYR HD2 1 1
14 26981 1 1 50 TYR HE1 H 26.094 44.569 31.774 1.00 . A A . 326 TYR HE1 1 1
14 26982 1 1 50 TYR HE2 H 29.202 47.432 30.903 1.00 . A A . 326 TYR HE2 1 1
14 26983 1 1 50 TYR HH H 26.990 47.959 30.959 1.00 . A A . 326 TYR HH 1 1
14 26984 1 1 50 TYR N N 31.031 42.009 29.571 1.00 . A A . 326 TYR N 1 1
14 26985 1 1 50 TYR O O 33.865 43.078 31.413 1.00 . A A . 326 TYR O 1 1
14 26986 1 1 50 TYR OH O 26.571 47.102 31.187 1.00 . A A . 326 TYR OH 1 1
14 26987 1 1 51 LEU C C 35.384 40.462 30.782 1.00 . A A . 327 LEU C 1 1
14 26988 1 1 51 LEU CA C 34.231 40.342 31.798 1.00 . A A . 327 LEU CA 1 1
14 26989 1 1 51 LEU CB C 33.862 38.877 32.126 1.00 . A A . 327 LEU CB 1 1
14 26990 1 1 51 LEU CD1 C 33.311 37.343 34.082 1.00 . A A . 327 LEU CD1 1 1
14 26991 1 1 51 LEU CD2 C 35.631 38.135 33.694 1.00 . A A . 327 LEU CD2 1 1
14 26992 1 1 51 LEU CG C 34.167 38.510 33.587 1.00 . A A . 327 LEU CG 1 1
14 26993 1 1 51 LEU H H 32.211 40.458 31.121 1.00 . A A . 327 LEU H 1 1
14 26994 1 1 51 LEU HA H 34.573 40.839 32.707 1.00 . A A . 327 LEU HA 1 1
14 26995 1 1 51 LEU HB2 H 32.804 38.713 31.951 1.00 . A A . 327 LEU HB2 1 1
14 26996 1 1 51 LEU HB3 H 34.387 38.201 31.449 1.00 . A A . 327 LEU HB3 1 1
14 26997 1 1 51 LEU HD11 H 33.587 37.071 35.104 1.00 . A A . 327 LEU HD11 1 1
14 26998 1 1 51 LEU HD12 H 33.448 36.470 33.444 1.00 . A A . 327 LEU HD12 1 1
14 26999 1 1 51 LEU HD13 H 32.261 37.632 34.063 1.00 . A A . 327 LEU HD13 1 1
14 27000 1 1 51 LEU HD21 H 35.905 38.120 34.746 1.00 . A A . 327 LEU HD21 1 1
14 27001 1 1 51 LEU HD22 H 36.222 38.881 33.170 1.00 . A A . 327 LEU HD22 1 1
14 27002 1 1 51 LEU HD23 H 35.810 37.162 33.237 1.00 . A A . 327 LEU HD23 1 1
14 27003 1 1 51 LEU HG H 34.000 39.369 34.241 1.00 . A A . 327 LEU HG 1 1
14 27004 1 1 51 LEU N N 33.018 41.023 31.351 1.00 . A A . 327 LEU N 1 1
14 27005 1 1 51 LEU O O 36.550 40.499 31.185 1.00 . A A . 327 LEU O 1 1
14 27006 1 1 52 LYS C C 36.583 42.241 28.292 1.00 . A A . 328 LYS C 1 1
14 27007 1 1 52 LYS CA C 36.074 40.800 28.413 1.00 . A A . 328 LYS CA 1 1
14 27008 1 1 52 LYS CB C 35.502 40.292 27.078 1.00 . A A . 328 LYS CB 1 1
14 27009 1 1 52 LYS CD C 36.602 38.005 27.041 1.00 . A A . 328 LYS CD 1 1
14 27010 1 1 52 LYS CE C 36.435 36.524 26.693 1.00 . A A . 328 LYS CE 1 1
14 27011 1 1 52 LYS CG C 35.267 38.774 27.001 1.00 . A A . 328 LYS CG 1 1
14 27012 1 1 52 LYS H H 34.099 40.672 29.223 1.00 . A A . 328 LYS H 1 1
14 27013 1 1 52 LYS HA H 36.956 40.207 28.647 1.00 . A A . 328 LYS HA 1 1
14 27014 1 1 52 LYS HB2 H 34.564 40.803 26.865 1.00 . A A . 328 LYS HB2 1 1
14 27015 1 1 52 LYS HB3 H 36.205 40.553 26.291 1.00 . A A . 328 LYS HB3 1 1
14 27016 1 1 52 LYS HD2 H 37.293 38.454 26.325 1.00 . A A . 328 LYS HD2 1 1
14 27017 1 1 52 LYS HD3 H 37.037 38.082 28.039 1.00 . A A . 328 LYS HD3 1 1
14 27018 1 1 52 LYS HE2 H 35.765 36.073 27.429 1.00 . A A . 328 LYS HE2 1 1
14 27019 1 1 52 LYS HE3 H 35.983 36.440 25.702 1.00 . A A . 328 LYS HE3 1 1
14 27020 1 1 52 LYS HG2 H 34.606 38.454 27.808 1.00 . A A . 328 LYS HG2 1 1
14 27021 1 1 52 LYS HG3 H 34.757 38.563 26.060 1.00 . A A . 328 LYS HG3 1 1
14 27022 1 1 52 LYS HZ1 H 38.152 35.879 27.637 1.00 . A A . 328 LYS HZ1 1 1
14 27023 1 1 52 LYS HZ2 H 38.399 36.269 26.056 1.00 . A A . 328 LYS HZ2 1 1
14 27024 1 1 52 LYS HZ3 H 37.673 34.841 26.479 1.00 . A A . 328 LYS HZ3 1 1
14 27025 1 1 52 LYS N N 35.081 40.622 29.485 1.00 . A A . 328 LYS N 1 1
14 27026 1 1 52 LYS NZ N 37.746 35.832 26.704 1.00 . A A . 328 LYS NZ 1 1
14 27027 1 1 52 LYS O O 37.664 42.437 27.744 1.00 . A A . 328 LYS O 1 1
14 27028 1 1 53 ILE C C 36.713 45.004 30.407 1.00 . A A . 329 ILE C 1 1
14 27029 1 1 53 ILE CA C 36.297 44.638 28.978 1.00 . A A . 329 ILE CA 1 1
14 27030 1 1 53 ILE CB C 35.198 45.576 28.429 1.00 . A A . 329 ILE CB 1 1
14 27031 1 1 53 ILE CD1 C 32.638 46.036 28.562 1.00 . A A . 329 ILE CD1 1 1
14 27032 1 1 53 ILE CG1 C 33.827 45.205 29.013 1.00 . A A . 329 ILE CG1 1 1
14 27033 1 1 53 ILE CG2 C 35.202 45.510 26.899 1.00 . A A . 329 ILE CG2 1 1
14 27034 1 1 53 ILE H H 34.973 42.989 29.292 1.00 . A A . 329 ILE H 1 1
14 27035 1 1 53 ILE HA H 37.213 44.791 28.395 1.00 . A A . 329 ILE HA 1 1
14 27036 1 1 53 ILE HB H 35.406 46.598 28.734 1.00 . A A . 329 ILE HB 1 1
14 27037 1 1 53 ILE HD11 H 31.770 45.684 29.114 1.00 . A A . 329 ILE HD11 1 1
14 27038 1 1 53 ILE HD12 H 32.810 47.089 28.776 1.00 . A A . 329 ILE HD12 1 1
14 27039 1 1 53 ILE HD13 H 32.453 45.865 27.502 1.00 . A A . 329 ILE HD13 1 1
14 27040 1 1 53 ILE HG12 H 33.590 44.193 28.739 1.00 . A A . 329 ILE HG12 1 1
14 27041 1 1 53 ILE HG13 H 33.893 45.247 30.094 1.00 . A A . 329 ILE HG13 1 1
14 27042 1 1 53 ILE HG21 H 34.563 46.288 26.485 1.00 . A A . 329 ILE HG21 1 1
14 27043 1 1 53 ILE HG22 H 36.216 45.660 26.526 1.00 . A A . 329 ILE HG22 1 1
14 27044 1 1 53 ILE HG23 H 34.840 44.535 26.584 1.00 . A A . 329 ILE HG23 1 1
14 27045 1 1 53 ILE N N 35.874 43.221 28.867 1.00 . A A . 329 ILE N 1 1
14 27046 1 1 53 ILE O O 36.893 46.175 30.744 1.00 . A A . 329 ILE O 1 1
14 27047 1 1 54 GLN C C 36.504 44.871 33.544 1.00 . A A . 330 GLN C 1 1
14 27048 1 1 54 GLN CA C 37.411 44.063 32.605 1.00 . A A . 330 GLN CA 1 1
14 27049 1 1 54 GLN CB C 38.899 44.472 32.597 1.00 . A A . 330 GLN CB 1 1
14 27050 1 1 54 GLN CD C 41.017 44.385 31.231 1.00 . A A . 330 GLN CD 1 1
14 27051 1 1 54 GLN CG C 39.775 43.630 31.644 1.00 . A A . 330 GLN CG 1 1
14 27052 1 1 54 GLN H H 36.734 43.054 30.870 1.00 . A A . 330 GLN H 1 1
14 27053 1 1 54 GLN HA H 37.332 43.054 32.983 1.00 . A A . 330 GLN HA 1 1
14 27054 1 1 54 GLN HB2 H 38.961 45.519 32.295 1.00 . A A . 330 GLN HB2 1 1
14 27055 1 1 54 GLN HB3 H 39.304 44.396 33.606 1.00 . A A . 330 GLN HB3 1 1
14 27056 1 1 54 GLN HE21 H 40.394 44.571 29.294 1.00 . A A . 330 GLN HE21 1 1
14 27057 1 1 54 GLN HE22 H 41.931 45.258 29.694 1.00 . A A . 330 GLN HE22 1 1
14 27058 1 1 54 GLN HG2 H 40.099 42.713 32.120 1.00 . A A . 330 GLN HG2 1 1
14 27059 1 1 54 GLN HG3 H 39.237 43.356 30.736 1.00 . A A . 330 GLN HG3 1 1
14 27060 1 1 54 GLN N N 36.902 43.978 31.240 1.00 . A A . 330 GLN N 1 1
14 27061 1 1 54 GLN NE2 N 41.107 44.781 29.984 1.00 . A A . 330 GLN NE2 1 1
14 27062 1 1 54 GLN O O 36.954 45.605 34.430 1.00 . A A . 330 GLN O 1 1
14 27063 1 1 54 GLN OE1 O 41.901 44.670 32.033 1.00 . A A . 330 GLN OE1 1 1
14 27064 1 1 55 LYS C C 33.478 44.338 35.057 1.00 . A A . 331 LYS C 1 1
14 27065 1 1 55 LYS CA C 34.087 45.329 34.065 1.00 . A A . 331 LYS CA 1 1
14 27066 1 1 55 LYS CB C 33.052 45.878 33.073 1.00 . A A . 331 LYS CB 1 1
14 27067 1 1 55 LYS CD C 33.582 48.384 32.686 1.00 . A A . 331 LYS CD 1 1
14 27068 1 1 55 LYS CE C 34.075 49.342 31.592 1.00 . A A . 331 LYS CE 1 1
14 27069 1 1 55 LYS CG C 33.599 46.957 32.127 1.00 . A A . 331 LYS CG 1 1
14 27070 1 1 55 LYS H H 34.939 43.998 32.628 1.00 . A A . 331 LYS H 1 1
14 27071 1 1 55 LYS HA H 34.463 46.172 34.638 1.00 . A A . 331 LYS HA 1 1
14 27072 1 1 55 LYS HB2 H 32.701 45.034 32.480 1.00 . A A . 331 LYS HB2 1 1
14 27073 1 1 55 LYS HB3 H 32.194 46.285 33.612 1.00 . A A . 331 LYS HB3 1 1
14 27074 1 1 55 LYS HD2 H 32.565 48.652 32.978 1.00 . A A . 331 LYS HD2 1 1
14 27075 1 1 55 LYS HD3 H 34.233 48.440 33.556 1.00 . A A . 331 LYS HD3 1 1
14 27076 1 1 55 LYS HE2 H 35.066 49.022 31.259 1.00 . A A . 331 LYS HE2 1 1
14 27077 1 1 55 LYS HE3 H 33.402 49.273 30.735 1.00 . A A . 331 LYS HE3 1 1
14 27078 1 1 55 LYS HG2 H 34.611 46.705 31.818 1.00 . A A . 331 LYS HG2 1 1
14 27079 1 1 55 LYS HG3 H 32.991 46.930 31.234 1.00 . A A . 331 LYS HG3 1 1
14 27080 1 1 55 LYS HZ1 H 34.466 51.343 31.280 1.00 . A A . 331 LYS HZ1 1 1
14 27081 1 1 55 LYS HZ2 H 34.855 50.855 32.772 1.00 . A A . 331 LYS HZ2 1 1
14 27082 1 1 55 LYS HZ3 H 33.257 51.105 32.380 1.00 . A A . 331 LYS HZ3 1 1
14 27083 1 1 55 LYS N N 35.194 44.687 33.340 1.00 . A A . 331 LYS N 1 1
14 27084 1 1 55 LYS NZ N 34.151 50.749 32.049 1.00 . A A . 331 LYS NZ 1 1
14 27085 1 1 55 LYS O O 32.265 44.143 35.106 1.00 . A A . 331 LYS O 1 1
14 27086 1 1 56 TYR C C 32.930 43.116 37.817 1.00 . A A . 332 TYR C 1 1
14 27087 1 1 56 TYR CA C 33.969 42.631 36.791 1.00 . A A . 332 TYR CA 1 1
14 27088 1 1 56 TYR CB C 35.242 42.192 37.513 1.00 . A A . 332 TYR CB 1 1
14 27089 1 1 56 TYR CD1 C 37.556 42.828 36.731 1.00 . A A . 332 TYR CD1 1 1
14 27090 1 1 56 TYR CD2 C 36.490 40.872 35.750 1.00 . A A . 332 TYR CD2 1 1
14 27091 1 1 56 TYR CE1 C 38.695 42.613 35.935 1.00 . A A . 332 TYR CE1 1 1
14 27092 1 1 56 TYR CE2 C 37.637 40.647 34.971 1.00 . A A . 332 TYR CE2 1 1
14 27093 1 1 56 TYR CG C 36.455 41.956 36.642 1.00 . A A . 332 TYR CG 1 1
14 27094 1 1 56 TYR CZ C 38.742 41.513 35.051 1.00 . A A . 332 TYR CZ 1 1
14 27095 1 1 56 TYR H H 35.313 43.826 35.678 1.00 . A A . 332 TYR H 1 1
14 27096 1 1 56 TYR HA H 33.560 41.770 36.270 1.00 . A A . 332 TYR HA 1 1
14 27097 1 1 56 TYR HB2 H 35.517 42.949 38.233 1.00 . A A . 332 TYR HB2 1 1
14 27098 1 1 56 TYR HB3 H 35.010 41.290 38.065 1.00 . A A . 332 TYR HB3 1 1
14 27099 1 1 56 TYR HD1 H 37.534 43.660 37.423 1.00 . A A . 332 TYR HD1 1 1
14 27100 1 1 56 TYR HD2 H 35.648 40.203 35.682 1.00 . A A . 332 TYR HD2 1 1
14 27101 1 1 56 TYR HE1 H 39.531 43.286 36.024 1.00 . A A . 332 TYR HE1 1 1
14 27102 1 1 56 TYR HE2 H 37.694 39.789 34.332 1.00 . A A . 332 TYR HE2 1 1
14 27103 1 1 56 TYR HH H 39.630 40.600 33.594 1.00 . A A . 332 TYR HH 1 1
14 27104 1 1 56 TYR N N 34.332 43.641 35.801 1.00 . A A . 332 TYR N 1 1
14 27105 1 1 56 TYR O O 32.092 42.329 38.245 1.00 . A A . 332 TYR O 1 1
14 27106 1 1 56 TYR OH O 39.831 41.268 34.273 1.00 . A A . 332 TYR OH 1 1
14 27107 1 1 57 GLU C C 30.522 44.946 38.410 1.00 . A A . 333 GLU C 1 1
14 27108 1 1 57 GLU CA C 31.938 45.074 38.994 1.00 . A A . 333 GLU CA 1 1
14 27109 1 1 57 GLU CB C 32.355 46.551 39.177 1.00 . A A . 333 GLU CB 1 1
14 27110 1 1 57 GLU CD C 32.020 48.613 40.668 1.00 . A A . 333 GLU CD 1 1
14 27111 1 1 57 GLU CG C 31.373 47.364 40.033 1.00 . A A . 333 GLU CG 1 1
14 27112 1 1 57 GLU H H 33.669 44.992 37.755 1.00 . A A . 333 GLU H 1 1
14 27113 1 1 57 GLU HA H 31.926 44.594 39.974 1.00 . A A . 333 GLU HA 1 1
14 27114 1 1 57 GLU HB2 H 33.332 46.576 39.655 1.00 . A A . 333 GLU HB2 1 1
14 27115 1 1 57 GLU HB3 H 32.449 47.025 38.198 1.00 . A A . 333 GLU HB3 1 1
14 27116 1 1 57 GLU HG2 H 30.534 47.664 39.403 1.00 . A A . 333 GLU HG2 1 1
14 27117 1 1 57 GLU HG3 H 30.970 46.712 40.810 1.00 . A A . 333 GLU HG3 1 1
14 27118 1 1 57 GLU N N 32.939 44.410 38.152 1.00 . A A . 333 GLU N 1 1
14 27119 1 1 57 GLU O O 29.570 44.723 39.161 1.00 . A A . 333 GLU O 1 1
14 27120 1 1 57 GLU OE1 O 32.440 48.564 41.851 1.00 . A A . 333 GLU OE1 1 1
14 27121 1 1 57 GLU OE2 O 32.078 49.690 40.023 1.00 . A A . 333 GLU OE2 1 1
14 27122 1 1 58 GLU C C 28.825 43.335 36.113 1.00 . A A . 334 GLU C 1 1
14 27123 1 1 58 GLU CA C 29.104 44.813 36.393 1.00 . A A . 334 GLU CA 1 1
14 27124 1 1 58 GLU CB C 29.078 45.578 35.058 1.00 . A A . 334 GLU CB 1 1
14 27125 1 1 58 GLU CD C 28.291 47.794 36.001 1.00 . A A . 334 GLU CD 1 1
14 27126 1 1 58 GLU CG C 29.374 47.070 35.191 1.00 . A A . 334 GLU CG 1 1
14 27127 1 1 58 GLU H H 31.218 45.116 36.499 1.00 . A A . 334 GLU H 1 1
14 27128 1 1 58 GLU HA H 28.316 45.193 37.041 1.00 . A A . 334 GLU HA 1 1
14 27129 1 1 58 GLU HB2 H 29.823 45.145 34.388 1.00 . A A . 334 GLU HB2 1 1
14 27130 1 1 58 GLU HB3 H 28.100 45.455 34.593 1.00 . A A . 334 GLU HB3 1 1
14 27131 1 1 58 GLU HG2 H 30.355 47.191 35.656 1.00 . A A . 334 GLU HG2 1 1
14 27132 1 1 58 GLU HG3 H 29.434 47.492 34.186 1.00 . A A . 334 GLU HG3 1 1
14 27133 1 1 58 GLU N N 30.385 45.009 37.079 1.00 . A A . 334 GLU N 1 1
14 27134 1 1 58 GLU O O 27.695 42.864 36.274 1.00 . A A . 334 GLU O 1 1
14 27135 1 1 58 GLU OE1 O 27.436 48.490 35.404 1.00 . A A . 334 GLU OE1 1 1
14 27136 1 1 58 GLU OE2 O 28.280 47.698 37.250 1.00 . A A . 334 GLU OE2 1 1
14 27137 1 1 59 ALA C C 29.406 40.292 36.537 1.00 . A A . 335 ALA C 1 1
14 27138 1 1 59 ALA CA C 29.790 41.189 35.347 1.00 . A A . 335 ALA CA 1 1
14 27139 1 1 59 ALA CB C 31.121 40.739 34.736 1.00 . A A . 335 ALA CB 1 1
14 27140 1 1 59 ALA H H 30.737 43.114 35.561 1.00 . A A . 335 ALA H 1 1
14 27141 1 1 59 ALA HA H 29.014 41.075 34.589 1.00 . A A . 335 ALA HA 1 1
14 27142 1 1 59 ALA HB1 H 31.004 39.738 34.320 1.00 . A A . 335 ALA HB1 1 1
14 27143 1 1 59 ALA HB2 H 31.424 41.413 33.937 1.00 . A A . 335 ALA HB2 1 1
14 27144 1 1 59 ALA HB3 H 31.889 40.711 35.503 1.00 . A A . 335 ALA HB3 1 1
14 27145 1 1 59 ALA N N 29.867 42.605 35.705 1.00 . A A . 335 ALA N 1 1
14 27146 1 1 59 ALA O O 28.700 39.306 36.348 1.00 . A A . 335 ALA O 1 1
14 27147 1 1 60 GLU C C 27.807 39.986 39.103 1.00 . A A . 336 GLU C 1 1
14 27148 1 1 60 GLU CA C 29.342 39.977 38.990 1.00 . A A . 336 GLU CA 1 1
14 27149 1 1 60 GLU CB C 29.977 40.716 40.181 1.00 . A A . 336 GLU CB 1 1
14 27150 1 1 60 GLU CD C 30.095 40.988 42.698 1.00 . A A . 336 GLU CD 1 1
14 27151 1 1 60 GLU CG C 29.408 40.277 41.533 1.00 . A A . 336 GLU CG 1 1
14 27152 1 1 60 GLU H H 30.459 41.408 37.883 1.00 . A A . 336 GLU H 1 1
14 27153 1 1 60 GLU HA H 29.678 38.942 38.990 1.00 . A A . 336 GLU HA 1 1
14 27154 1 1 60 GLU HB2 H 31.053 40.532 40.175 1.00 . A A . 336 GLU HB2 1 1
14 27155 1 1 60 GLU HB3 H 29.806 41.788 40.065 1.00 . A A . 336 GLU HB3 1 1
14 27156 1 1 60 GLU HG2 H 28.342 40.505 41.582 1.00 . A A . 336 GLU HG2 1 1
14 27157 1 1 60 GLU HG3 H 29.528 39.197 41.622 1.00 . A A . 336 GLU HG3 1 1
14 27158 1 1 60 GLU N N 29.807 40.635 37.767 1.00 . A A . 336 GLU N 1 1
14 27159 1 1 60 GLU O O 27.188 38.963 39.423 1.00 . A A . 336 GLU O 1 1
14 27160 1 1 60 GLU OE1 O 30.248 42.227 42.668 1.00 . A A . 336 GLU OE1 1 1
14 27161 1 1 60 GLU OE2 O 30.437 40.316 43.694 1.00 . A A . 336 GLU OE2 1 1
14 27162 1 1 61 LYS C C 24.988 40.622 37.841 1.00 . A A . 337 LYS C 1 1
14 27163 1 1 61 LYS CA C 25.746 41.339 38.955 1.00 . A A . 337 LYS CA 1 1
14 27164 1 1 61 LYS CB C 25.401 42.832 38.869 1.00 . A A . 337 LYS CB 1 1
14 27165 1 1 61 LYS CD C 26.014 45.196 39.361 1.00 . A A . 337 LYS CD 1 1
14 27166 1 1 61 LYS CE C 26.813 46.148 40.246 1.00 . A A . 337 LYS CE 1 1
14 27167 1 1 61 LYS CG C 26.140 43.750 39.852 1.00 . A A . 337 LYS CG 1 1
14 27168 1 1 61 LYS H H 27.755 41.924 38.513 1.00 . A A . 337 LYS H 1 1
14 27169 1 1 61 LYS HA H 25.441 40.930 39.924 1.00 . A A . 337 LYS HA 1 1
14 27170 1 1 61 LYS HB2 H 25.624 43.156 37.853 1.00 . A A . 337 LYS HB2 1 1
14 27171 1 1 61 LYS HB3 H 24.327 42.953 39.020 1.00 . A A . 337 LYS HB3 1 1
14 27172 1 1 61 LYS HD2 H 26.408 45.254 38.345 1.00 . A A . 337 LYS HD2 1 1
14 27173 1 1 61 LYS HD3 H 24.964 45.490 39.355 1.00 . A A . 337 LYS HD3 1 1
14 27174 1 1 61 LYS HE2 H 26.333 46.221 41.227 1.00 . A A . 337 LYS HE2 1 1
14 27175 1 1 61 LYS HE3 H 27.818 45.744 40.382 1.00 . A A . 337 LYS HE3 1 1
14 27176 1 1 61 LYS HG2 H 25.704 43.649 40.846 1.00 . A A . 337 LYS HG2 1 1
14 27177 1 1 61 LYS HG3 H 27.198 43.491 39.895 1.00 . A A . 337 LYS HG3 1 1
14 27178 1 1 61 LYS HZ1 H 27.508 48.093 40.172 1.00 . A A . 337 LYS HZ1 1 1
14 27179 1 1 61 LYS HZ2 H 26.017 47.961 39.543 1.00 . A A . 337 LYS HZ2 1 1
14 27180 1 1 61 LYS HZ3 H 27.338 47.437 38.696 1.00 . A A . 337 LYS HZ3 1 1
14 27181 1 1 61 LYS N N 27.192 41.140 38.820 1.00 . A A . 337 LYS N 1 1
14 27182 1 1 61 LYS NZ N 26.913 47.483 39.623 1.00 . A A . 337 LYS NZ 1 1
14 27183 1 1 61 LYS O O 23.974 39.983 38.108 1.00 . A A . 337 LYS O 1 1
14 27184 1 1 62 ASP C C 25.032 38.494 35.517 1.00 . A A . 338 ASP C 1 1
14 27185 1 1 62 ASP CA C 24.905 40.025 35.444 1.00 . A A . 338 ASP CA 1 1
14 27186 1 1 62 ASP CB C 25.543 40.580 34.165 1.00 . A A . 338 ASP CB 1 1
14 27187 1 1 62 ASP CG C 24.966 41.914 33.700 1.00 . A A . 338 ASP CG 1 1
14 27188 1 1 62 ASP H H 26.319 41.263 36.468 1.00 . A A . 338 ASP H 1 1
14 27189 1 1 62 ASP HA H 23.839 40.246 35.406 1.00 . A A . 338 ASP HA 1 1
14 27190 1 1 62 ASP HB2 H 26.623 40.669 34.295 1.00 . A A . 338 ASP HB2 1 1
14 27191 1 1 62 ASP HB3 H 25.352 39.876 33.358 1.00 . A A . 338 ASP HB3 1 1
14 27192 1 1 62 ASP N N 25.502 40.679 36.612 1.00 . A A . 338 ASP N 1 1
14 27193 1 1 62 ASP O O 24.089 37.777 35.184 1.00 . A A . 338 ASP O 1 1
14 27194 1 1 62 ASP OD1 O 24.360 42.680 34.488 1.00 . A A . 338 ASP OD1 1 1
14 27195 1 1 62 ASP OD2 O 25.086 42.190 32.494 1.00 . A A . 338 ASP OD2 1 1
14 27196 1 1 63 CYS C C 25.236 36.133 37.427 1.00 . A A . 339 CYS C 1 1
14 27197 1 1 63 CYS CA C 26.257 36.553 36.368 1.00 . A A . 339 CYS CA 1 1
14 27198 1 1 63 CYS CB C 27.654 36.223 36.887 1.00 . A A . 339 CYS CB 1 1
14 27199 1 1 63 CYS H H 26.912 38.601 36.280 1.00 . A A . 339 CYS H 1 1
14 27200 1 1 63 CYS HA H 26.055 35.960 35.478 1.00 . A A . 339 CYS HA 1 1
14 27201 1 1 63 CYS HB2 H 27.926 36.893 37.703 1.00 . A A . 339 CYS HB2 1 1
14 27202 1 1 63 CYS HB3 H 27.598 35.207 37.264 1.00 . A A . 339 CYS HB3 1 1
14 27203 1 1 63 CYS HG H 29.249 37.567 35.779 1.00 . A A . 339 CYS HG 1 1
14 27204 1 1 63 CYS N N 26.143 37.978 36.050 1.00 . A A . 339 CYS N 1 1
14 27205 1 1 63 CYS O O 24.563 35.119 37.261 1.00 . A A . 339 CYS O 1 1
14 27206 1 1 63 CYS SG S 28.911 36.282 35.588 1.00 . A A . 339 CYS SG 1 1
14 27207 1 1 64 THR C C 22.673 36.706 38.864 1.00 . A A . 340 THR C 1 1
14 27208 1 1 64 THR CA C 24.052 36.711 39.509 1.00 . A A . 340 THR CA 1 1
14 27209 1 1 64 THR CB C 24.111 37.760 40.625 1.00 . A A . 340 THR CB 1 1
14 27210 1 1 64 THR CG2 C 23.078 37.472 41.715 1.00 . A A . 340 THR CG2 1 1
14 27211 1 1 64 THR H H 25.672 37.747 38.565 1.00 . A A . 340 THR H 1 1
14 27212 1 1 64 THR HA H 24.199 35.731 39.961 1.00 . A A . 340 THR HA 1 1
14 27213 1 1 64 THR HB H 23.929 38.749 40.219 1.00 . A A . 340 THR HB 1 1
14 27214 1 1 64 THR HG1 H 25.968 38.319 40.655 1.00 . A A . 340 THR HG1 1 1
14 27215 1 1 64 THR HG21 H 23.145 36.436 42.044 1.00 . A A . 340 THR HG21 1 1
14 27216 1 1 64 THR HG22 H 22.072 37.642 41.325 1.00 . A A . 340 THR HG22 1 1
14 27217 1 1 64 THR HG23 H 23.241 38.137 42.564 1.00 . A A . 340 THR HG23 1 1
14 27218 1 1 64 THR N N 25.085 36.929 38.490 1.00 . A A . 340 THR N 1 1
14 27219 1 1 64 THR O O 21.921 35.760 39.063 1.00 . A A . 340 THR O 1 1
14 27220 1 1 64 THR OG1 O 25.397 37.755 41.205 1.00 . A A . 340 THR OG1 1 1
14 27221 1 1 65 GLN C C 20.814 36.469 36.517 1.00 . A A . 341 GLN C 1 1
14 27222 1 1 65 GLN CA C 21.087 37.748 37.312 1.00 . A A . 341 GLN CA 1 1
14 27223 1 1 65 GLN CB C 21.050 38.988 36.399 1.00 . A A . 341 GLN CB 1 1
14 27224 1 1 65 GLN CD C 18.546 39.512 36.327 1.00 . A A . 341 GLN CD 1 1
14 27225 1 1 65 GLN CG C 19.780 39.094 35.539 1.00 . A A . 341 GLN CG 1 1
14 27226 1 1 65 GLN H H 23.029 38.435 37.861 1.00 . A A . 341 GLN H 1 1
14 27227 1 1 65 GLN HA H 20.324 37.825 38.083 1.00 . A A . 341 GLN HA 1 1
14 27228 1 1 65 GLN HB2 H 21.161 39.890 36.999 1.00 . A A . 341 GLN HB2 1 1
14 27229 1 1 65 GLN HB3 H 21.897 38.942 35.719 1.00 . A A . 341 GLN HB3 1 1
14 27230 1 1 65 GLN HE21 H 17.788 37.654 36.213 1.00 . A A . 341 GLN HE21 1 1
14 27231 1 1 65 GLN HE22 H 16.792 38.852 37.038 1.00 . A A . 341 GLN HE22 1 1
14 27232 1 1 65 GLN HG2 H 19.959 39.815 34.747 1.00 . A A . 341 GLN HG2 1 1
14 27233 1 1 65 GLN HG3 H 19.573 38.140 35.051 1.00 . A A . 341 GLN HG3 1 1
14 27234 1 1 65 GLN N N 22.365 37.682 38.007 1.00 . A A . 341 GLN N 1 1
14 27235 1 1 65 GLN NE2 N 17.657 38.583 36.575 1.00 . A A . 341 GLN NE2 1 1
14 27236 1 1 65 GLN O O 19.725 35.915 36.626 1.00 . A A . 341 GLN O 1 1
14 27237 1 1 65 GLN OE1 O 18.378 40.655 36.737 1.00 . A A . 341 GLN OE1 1 1
14 27238 1 1 66 ALA C C 21.354 33.492 35.997 1.00 . A A . 342 ALA C 1 1
14 27239 1 1 66 ALA CA C 21.642 34.687 35.058 1.00 . A A . 342 ALA CA 1 1
14 27240 1 1 66 ALA CB C 22.909 34.467 34.229 1.00 . A A . 342 ALA CB 1 1
14 27241 1 1 66 ALA H H 22.652 36.482 35.652 1.00 . A A . 342 ALA H 1 1
14 27242 1 1 66 ALA HA H 20.791 34.784 34.383 1.00 . A A . 342 ALA HA 1 1
14 27243 1 1 66 ALA HB1 H 22.816 33.538 33.669 1.00 . A A . 342 ALA HB1 1 1
14 27244 1 1 66 ALA HB2 H 23.038 35.295 33.531 1.00 . A A . 342 ALA HB2 1 1
14 27245 1 1 66 ALA HB3 H 23.781 34.409 34.878 1.00 . A A . 342 ALA HB3 1 1
14 27246 1 1 66 ALA N N 21.788 35.958 35.762 1.00 . A A . 342 ALA N 1 1
14 27247 1 1 66 ALA O O 20.614 32.578 35.635 1.00 . A A . 342 ALA O 1 1
14 27248 1 1 67 ILE C C 20.142 32.650 38.789 1.00 . A A . 343 ILE C 1 1
14 27249 1 1 67 ILE CA C 21.564 32.475 38.238 1.00 . A A . 343 ILE CA 1 1
14 27250 1 1 67 ILE CB C 22.622 32.488 39.364 1.00 . A A . 343 ILE CB 1 1
14 27251 1 1 67 ILE CD1 C 25.153 32.785 39.706 1.00 . A A . 343 ILE CD1 1 1
14 27252 1 1 67 ILE CG1 C 24.043 32.214 38.824 1.00 . A A . 343 ILE CG1 1 1
14 27253 1 1 67 ILE CG2 C 22.290 31.416 40.408 1.00 . A A . 343 ILE CG2 1 1
14 27254 1 1 67 ILE H H 22.366 34.334 37.534 1.00 . A A . 343 ILE H 1 1
14 27255 1 1 67 ILE HA H 21.606 31.499 37.755 1.00 . A A . 343 ILE HA 1 1
14 27256 1 1 67 ILE HB H 22.605 33.463 39.852 1.00 . A A . 343 ILE HB 1 1
14 27257 1 1 67 ILE HD11 H 25.031 33.863 39.770 1.00 . A A . 343 ILE HD11 1 1
14 27258 1 1 67 ILE HD12 H 25.111 32.355 40.705 1.00 . A A . 343 ILE HD12 1 1
14 27259 1 1 67 ILE HD13 H 26.121 32.575 39.255 1.00 . A A . 343 ILE HD13 1 1
14 27260 1 1 67 ILE HG12 H 24.197 31.141 38.695 1.00 . A A . 343 ILE HG12 1 1
14 27261 1 1 67 ILE HG13 H 24.155 32.682 37.856 1.00 . A A . 343 ILE HG13 1 1
14 27262 1 1 67 ILE HG21 H 23.065 31.405 41.173 1.00 . A A . 343 ILE HG21 1 1
14 27263 1 1 67 ILE HG22 H 21.338 31.641 40.894 1.00 . A A . 343 ILE HG22 1 1
14 27264 1 1 67 ILE HG23 H 22.252 30.438 39.920 1.00 . A A . 343 ILE HG23 1 1
14 27265 1 1 67 ILE N N 21.854 33.510 37.234 1.00 . A A . 343 ILE N 1 1
14 27266 1 1 67 ILE O O 19.470 31.667 39.085 1.00 . A A . 343 ILE O 1 1
14 27267 1 1 68 LEU C C 17.202 33.643 38.349 1.00 . A A . 344 LEU C 1 1
14 27268 1 1 68 LEU CA C 18.267 34.138 39.338 1.00 . A A . 344 LEU CA 1 1
14 27269 1 1 68 LEU CB C 18.093 35.641 39.626 1.00 . A A . 344 LEU CB 1 1
14 27270 1 1 68 LEU CD1 C 18.759 37.685 40.948 1.00 . A A . 344 LEU CD1 1 1
14 27271 1 1 68 LEU CD2 C 18.831 35.450 42.065 1.00 . A A . 344 LEU CD2 1 1
14 27272 1 1 68 LEU CG C 19.003 36.192 40.742 1.00 . A A . 344 LEU CG 1 1
14 27273 1 1 68 LEU H H 20.210 34.658 38.600 1.00 . A A . 344 LEU H 1 1
14 27274 1 1 68 LEU HA H 18.124 33.577 40.262 1.00 . A A . 344 LEU HA 1 1
14 27275 1 1 68 LEU HB2 H 18.278 36.188 38.700 1.00 . A A . 344 LEU HB2 1 1
14 27276 1 1 68 LEU HB3 H 17.057 35.820 39.914 1.00 . A A . 344 LEU HB3 1 1
14 27277 1 1 68 LEU HD11 H 18.930 38.216 40.012 1.00 . A A . 344 LEU HD11 1 1
14 27278 1 1 68 LEU HD12 H 19.461 38.070 41.689 1.00 . A A . 344 LEU HD12 1 1
14 27279 1 1 68 LEU HD13 H 17.739 37.858 41.288 1.00 . A A . 344 LEU HD13 1 1
14 27280 1 1 68 LEU HD21 H 19.426 35.939 42.834 1.00 . A A . 344 LEU HD21 1 1
14 27281 1 1 68 LEU HD22 H 19.203 34.430 41.960 1.00 . A A . 344 LEU HD22 1 1
14 27282 1 1 68 LEU HD23 H 17.783 35.443 42.363 1.00 . A A . 344 LEU HD23 1 1
14 27283 1 1 68 LEU HG H 20.036 36.081 40.450 1.00 . A A . 344 LEU HG 1 1
14 27284 1 1 68 LEU N N 19.627 33.876 38.868 1.00 . A A . 344 LEU N 1 1
14 27285 1 1 68 LEU O O 16.102 33.294 38.777 1.00 . A A . 344 LEU O 1 1
14 27286 1 1 69 LEU C C 16.710 31.591 35.751 1.00 . A A . 345 LEU C 1 1
14 27287 1 1 69 LEU CA C 16.568 33.091 36.023 1.00 . A A . 345 LEU CA 1 1
14 27288 1 1 69 LEU CB C 16.726 33.882 34.719 1.00 . A A . 345 LEU CB 1 1
14 27289 1 1 69 LEU CD1 C 17.059 36.045 33.539 1.00 . A A . 345 LEU CD1 1 1
14 27290 1 1 69 LEU CD2 C 15.658 36.009 35.638 1.00 . A A . 345 LEU CD2 1 1
14 27291 1 1 69 LEU CG C 16.839 35.392 34.896 1.00 . A A . 345 LEU CG 1 1
14 27292 1 1 69 LEU H H 18.407 33.941 36.741 1.00 . A A . 345 LEU H 1 1
14 27293 1 1 69 LEU HA H 15.547 33.248 36.375 1.00 . A A . 345 LEU HA 1 1
14 27294 1 1 69 LEU HB2 H 17.636 33.553 34.232 1.00 . A A . 345 LEU HB2 1 1
14 27295 1 1 69 LEU HB3 H 15.885 33.653 34.064 1.00 . A A . 345 LEU HB3 1 1
14 27296 1 1 69 LEU HD11 H 17.220 37.115 33.659 1.00 . A A . 345 LEU HD11 1 1
14 27297 1 1 69 LEU HD12 H 16.197 35.872 32.898 1.00 . A A . 345 LEU HD12 1 1
14 27298 1 1 69 LEU HD13 H 17.940 35.597 33.080 1.00 . A A . 345 LEU HD13 1 1
14 27299 1 1 69 LEU HD21 H 15.673 37.092 35.534 1.00 . A A . 345 LEU HD21 1 1
14 27300 1 1 69 LEU HD22 H 15.731 35.768 36.700 1.00 . A A . 345 LEU HD22 1 1
14 27301 1 1 69 LEU HD23 H 14.719 35.629 35.236 1.00 . A A . 345 LEU HD23 1 1
14 27302 1 1 69 LEU HG H 17.730 35.557 35.480 1.00 . A A . 345 LEU HG 1 1
14 27303 1 1 69 LEU N N 17.506 33.583 37.046 1.00 . A A . 345 LEU N 1 1
14 27304 1 1 69 LEU O O 15.828 31.008 35.117 1.00 . A A . 345 LEU O 1 1
14 27305 1 1 70 ASP C C 18.122 28.879 37.593 1.00 . A A . 346 ASP C 1 1
14 27306 1 1 70 ASP CA C 17.958 29.505 36.196 1.00 . A A . 346 ASP CA 1 1
14 27307 1 1 70 ASP CB C 19.063 29.085 35.214 1.00 . A A . 346 ASP CB 1 1
14 27308 1 1 70 ASP CG C 19.062 27.581 34.905 1.00 . A A . 346 ASP CG 1 1
14 27309 1 1 70 ASP H H 18.540 31.591 36.559 1.00 . A A . 346 ASP H 1 1
14 27310 1 1 70 ASP HA H 17.035 29.068 35.818 1.00 . A A . 346 ASP HA 1 1
14 27311 1 1 70 ASP HB2 H 18.921 29.623 34.278 1.00 . A A . 346 ASP HB2 1 1
14 27312 1 1 70 ASP HB3 H 20.027 29.381 35.625 1.00 . A A . 346 ASP HB3 1 1
14 27313 1 1 70 ASP N N 17.802 30.976 36.208 1.00 . A A . 346 ASP N 1 1
14 27314 1 1 70 ASP O O 17.191 28.254 38.105 1.00 . A A . 346 ASP O 1 1
14 27315 1 1 70 ASP OD1 O 18.978 26.763 35.851 1.00 . A A . 346 ASP OD1 1 1
14 27316 1 1 70 ASP OD2 O 19.161 27.220 33.706 1.00 . A A . 346 ASP OD2 1 1
14 27317 1 1 71 GLY C C 20.461 27.185 39.461 1.00 . A A . 347 GLY C 1 1
14 27318 1 1 71 GLY CA C 19.629 28.467 39.524 1.00 . A A . 347 GLY CA 1 1
14 27319 1 1 71 GLY H H 19.987 29.613 37.773 1.00 . A A . 347 GLY H 1 1
14 27320 1 1 71 GLY HA2 H 20.167 29.207 40.113 1.00 . A A . 347 GLY HA2 1 1
14 27321 1 1 71 GLY HA3 H 18.703 28.228 40.037 1.00 . A A . 347 GLY HA3 1 1
14 27322 1 1 71 GLY N N 19.297 29.023 38.208 1.00 . A A . 347 GLY N 1 1
14 27323 1 1 71 GLY O O 21.192 26.878 40.403 1.00 . A A . 347 GLY O 1 1
14 27324 1 1 72 SER C C 22.310 25.585 36.942 1.00 . A A . 348 SER C 1 1
14 27325 1 1 72 SER CA C 21.246 25.323 38.010 1.00 . A A . 348 SER CA 1 1
14 27326 1 1 72 SER CB C 20.332 24.151 37.643 1.00 . A A . 348 SER CB 1 1
14 27327 1 1 72 SER H H 19.817 26.808 37.571 1.00 . A A . 348 SER H 1 1
14 27328 1 1 72 SER HA H 21.784 25.044 38.913 1.00 . A A . 348 SER HA 1 1
14 27329 1 1 72 SER HB2 H 20.945 23.262 37.593 1.00 . A A . 348 SER HB2 1 1
14 27330 1 1 72 SER HB3 H 19.604 24.013 38.443 1.00 . A A . 348 SER HB3 1 1
14 27331 1 1 72 SER HG H 19.367 25.241 36.289 1.00 . A A . 348 SER HG 1 1
14 27332 1 1 72 SER N N 20.436 26.500 38.313 1.00 . A A . 348 SER N 1 1
14 27333 1 1 72 SER O O 23.000 24.664 36.510 1.00 . A A . 348 SER O 1 1
14 27334 1 1 72 SER OG O 19.668 24.306 36.393 1.00 . A A . 348 SER OG 1 1
14 27335 1 1 73 TYR C C 24.844 27.281 36.002 1.00 . A A . 349 TYR C 1 1
14 27336 1 1 73 TYR CA C 23.406 27.235 35.464 1.00 . A A . 349 TYR CA 1 1
14 27337 1 1 73 TYR CB C 22.967 28.589 34.896 1.00 . A A . 349 TYR CB 1 1
14 27338 1 1 73 TYR CD1 C 24.219 28.046 32.745 1.00 . A A . 349 TYR CD1 1 1
14 27339 1 1 73 TYR CD2 C 23.118 30.201 32.976 1.00 . A A . 349 TYR CD2 1 1
14 27340 1 1 73 TYR CE1 C 24.613 28.381 31.446 1.00 . A A . 349 TYR CE1 1 1
14 27341 1 1 73 TYR CE2 C 23.527 30.548 31.673 1.00 . A A . 349 TYR CE2 1 1
14 27342 1 1 73 TYR CG C 23.475 28.953 33.519 1.00 . A A . 349 TYR CG 1 1
14 27343 1 1 73 TYR CZ C 24.278 29.637 30.901 1.00 . A A . 349 TYR CZ 1 1
14 27344 1 1 73 TYR H H 21.851 27.552 36.874 1.00 . A A . 349 TYR H 1 1
14 27345 1 1 73 TYR HA H 23.353 26.499 34.660 1.00 . A A . 349 TYR HA 1 1
14 27346 1 1 73 TYR HB2 H 21.887 28.608 34.829 1.00 . A A . 349 TYR HB2 1 1
14 27347 1 1 73 TYR HB3 H 23.256 29.361 35.601 1.00 . A A . 349 TYR HB3 1 1
14 27348 1 1 73 TYR HD1 H 24.484 27.068 33.109 1.00 . A A . 349 TYR HD1 1 1
14 27349 1 1 73 TYR HD2 H 22.515 30.881 33.563 1.00 . A A . 349 TYR HD2 1 1
14 27350 1 1 73 TYR HE1 H 25.164 27.650 30.884 1.00 . A A . 349 TYR HE1 1 1
14 27351 1 1 73 TYR HE2 H 23.232 31.491 31.243 1.00 . A A . 349 TYR HE2 1 1
14 27352 1 1 73 TYR HH H 24.993 29.198 29.159 1.00 . A A . 349 TYR HH 1 1
14 27353 1 1 73 TYR N N 22.458 26.839 36.500 1.00 . A A . 349 TYR N 1 1
14 27354 1 1 73 TYR O O 25.305 28.300 36.517 1.00 . A A . 349 TYR O 1 1
14 27355 1 1 73 TYR OH O 24.696 29.975 29.654 1.00 . A A . 349 TYR OH 1 1
14 27356 1 1 74 SER C C 27.902 27.067 35.887 1.00 . A A . 350 SER C 1 1
14 27357 1 1 74 SER CA C 26.925 26.033 36.443 1.00 . A A . 350 SER CA 1 1
14 27358 1 1 74 SER CB C 27.474 24.622 36.219 1.00 . A A . 350 SER CB 1 1
14 27359 1 1 74 SER H H 25.138 25.380 35.431 1.00 . A A . 350 SER H 1 1
14 27360 1 1 74 SER HA H 26.861 26.200 37.517 1.00 . A A . 350 SER HA 1 1
14 27361 1 1 74 SER HB2 H 28.296 24.481 36.921 1.00 . A A . 350 SER HB2 1 1
14 27362 1 1 74 SER HB3 H 26.695 23.899 36.445 1.00 . A A . 350 SER HB3 1 1
14 27363 1 1 74 SER HG H 28.653 23.849 34.783 1.00 . A A . 350 SER HG 1 1
14 27364 1 1 74 SER N N 25.573 26.174 35.878 1.00 . A A . 350 SER N 1 1
14 27365 1 1 74 SER O O 28.679 27.663 36.634 1.00 . A A . 350 SER O 1 1
14 27366 1 1 74 SER OG O 27.876 24.448 34.868 1.00 . A A . 350 SER OG 1 1
14 27367 1 1 75 LYS C C 28.342 29.758 34.594 1.00 . A A . 351 LYS C 1 1
14 27368 1 1 75 LYS CA C 28.594 28.411 33.946 1.00 . A A . 351 LYS CA 1 1
14 27369 1 1 75 LYS CB C 28.276 28.449 32.452 1.00 . A A . 351 LYS CB 1 1
14 27370 1 1 75 LYS CD C 28.434 27.016 30.324 1.00 . A A . 351 LYS CD 1 1
14 27371 1 1 75 LYS CE C 29.036 25.698 29.831 1.00 . A A . 351 LYS CE 1 1
14 27372 1 1 75 LYS CG C 29.033 27.359 31.685 1.00 . A A . 351 LYS CG 1 1
14 27373 1 1 75 LYS H H 27.147 26.841 34.028 1.00 . A A . 351 LYS H 1 1
14 27374 1 1 75 LYS HA H 29.653 28.184 34.081 1.00 . A A . 351 LYS HA 1 1
14 27375 1 1 75 LYS HB2 H 27.206 28.329 32.315 1.00 . A A . 351 LYS HB2 1 1
14 27376 1 1 75 LYS HB3 H 28.573 29.421 32.082 1.00 . A A . 351 LYS HB3 1 1
14 27377 1 1 75 LYS HD2 H 27.361 26.889 30.442 1.00 . A A . 351 LYS HD2 1 1
14 27378 1 1 75 LYS HD3 H 28.637 27.817 29.611 1.00 . A A . 351 LYS HD3 1 1
14 27379 1 1 75 LYS HE2 H 30.105 25.838 29.610 1.00 . A A . 351 LYS HE2 1 1
14 27380 1 1 75 LYS HE3 H 28.951 24.968 30.646 1.00 . A A . 351 LYS HE3 1 1
14 27381 1 1 75 LYS HG2 H 30.048 27.689 31.527 1.00 . A A . 351 LYS HG2 1 1
14 27382 1 1 75 LYS HG3 H 29.064 26.459 32.287 1.00 . A A . 351 LYS HG3 1 1
14 27383 1 1 75 LYS HZ1 H 28.565 24.263 28.390 1.00 . A A . 351 LYS HZ1 1 1
14 27384 1 1 75 LYS HZ2 H 28.476 25.827 27.830 1.00 . A A . 351 LYS HZ2 1 1
14 27385 1 1 75 LYS HZ3 H 27.307 25.188 28.796 1.00 . A A . 351 LYS HZ3 1 1
14 27386 1 1 75 LYS N N 27.796 27.379 34.592 1.00 . A A . 351 LYS N 1 1
14 27387 1 1 75 LYS NZ N 28.311 25.215 28.630 1.00 . A A . 351 LYS NZ 1 1
14 27388 1 1 75 LYS O O 29.307 30.436 34.910 1.00 . A A . 351 LYS O 1 1
14 27389 1 1 76 ALA C C 27.531 31.589 36.870 1.00 . A A . 352 ALA C 1 1
14 27390 1 1 76 ALA CA C 26.819 31.427 35.508 1.00 . A A . 352 ALA CA 1 1
14 27391 1 1 76 ALA CB C 25.306 31.590 35.617 1.00 . A A . 352 ALA CB 1 1
14 27392 1 1 76 ALA H H 26.315 29.511 34.686 1.00 . A A . 352 ALA H 1 1
14 27393 1 1 76 ALA HA H 27.192 32.221 34.862 1.00 . A A . 352 ALA HA 1 1
14 27394 1 1 76 ALA HB1 H 25.083 32.616 35.903 1.00 . A A . 352 ALA HB1 1 1
14 27395 1 1 76 ALA HB2 H 24.849 31.389 34.650 1.00 . A A . 352 ALA HB2 1 1
14 27396 1 1 76 ALA HB3 H 24.904 30.905 36.366 1.00 . A A . 352 ALA HB3 1 1
14 27397 1 1 76 ALA N N 27.092 30.141 34.864 1.00 . A A . 352 ALA N 1 1
14 27398 1 1 76 ALA O O 27.964 32.695 37.193 1.00 . A A . 352 ALA O 1 1
14 27399 1 1 77 PHE C C 30.064 30.672 38.539 1.00 . A A . 353 PHE C 1 1
14 27400 1 1 77 PHE CA C 28.564 30.507 38.832 1.00 . A A . 353 PHE CA 1 1
14 27401 1 1 77 PHE CB C 28.302 29.252 39.678 1.00 . A A . 353 PHE CB 1 1
14 27402 1 1 77 PHE CD1 C 25.880 28.551 39.976 1.00 . A A . 353 PHE CD1 1 1
14 27403 1 1 77 PHE CD2 C 26.903 30.009 41.637 1.00 . A A . 353 PHE CD2 1 1
14 27404 1 1 77 PHE CE1 C 24.683 28.549 40.715 1.00 . A A . 353 PHE CE1 1 1
14 27405 1 1 77 PHE CE2 C 25.703 30.019 42.368 1.00 . A A . 353 PHE CE2 1 1
14 27406 1 1 77 PHE CG C 26.994 29.275 40.440 1.00 . A A . 353 PHE CG 1 1
14 27407 1 1 77 PHE CZ C 24.598 29.275 41.916 1.00 . A A . 353 PHE CZ 1 1
14 27408 1 1 77 PHE H H 27.466 29.600 37.215 1.00 . A A . 353 PHE H 1 1
14 27409 1 1 77 PHE HA H 28.265 31.369 39.431 1.00 . A A . 353 PHE HA 1 1
14 27410 1 1 77 PHE HB2 H 28.345 28.362 39.054 1.00 . A A . 353 PHE HB2 1 1
14 27411 1 1 77 PHE HB3 H 29.103 29.165 40.413 1.00 . A A . 353 PHE HB3 1 1
14 27412 1 1 77 PHE HD1 H 25.943 27.987 39.057 1.00 . A A . 353 PHE HD1 1 1
14 27413 1 1 77 PHE HD2 H 27.756 30.564 42.003 1.00 . A A . 353 PHE HD2 1 1
14 27414 1 1 77 PHE HE1 H 23.828 27.986 40.368 1.00 . A A . 353 PHE HE1 1 1
14 27415 1 1 77 PHE HE2 H 25.631 30.597 43.278 1.00 . A A . 353 PHE HE2 1 1
14 27416 1 1 77 PHE HZ H 23.682 29.268 42.492 1.00 . A A . 353 PHE HZ 1 1
14 27417 1 1 77 PHE N N 27.760 30.491 37.600 1.00 . A A . 353 PHE N 1 1
14 27418 1 1 77 PHE O O 30.690 31.583 39.075 1.00 . A A . 353 PHE O 1 1
14 27419 1 1 78 ALA C C 32.413 31.363 36.729 1.00 . A A . 354 ALA C 1 1
14 27420 1 1 78 ALA CA C 32.062 29.964 37.280 1.00 . A A . 354 ALA CA 1 1
14 27421 1 1 78 ALA CB C 32.357 28.888 36.231 1.00 . A A . 354 ALA CB 1 1
14 27422 1 1 78 ALA H H 30.083 29.146 37.194 1.00 . A A . 354 ALA H 1 1
14 27423 1 1 78 ALA HA H 32.675 29.770 38.163 1.00 . A A . 354 ALA HA 1 1
14 27424 1 1 78 ALA HB1 H 32.421 27.902 36.679 1.00 . A A . 354 ALA HB1 1 1
14 27425 1 1 78 ALA HB2 H 31.540 28.880 35.515 1.00 . A A . 354 ALA HB2 1 1
14 27426 1 1 78 ALA HB3 H 33.302 29.095 35.726 1.00 . A A . 354 ALA HB3 1 1
14 27427 1 1 78 ALA N N 30.644 29.862 37.645 1.00 . A A . 354 ALA N 1 1
14 27428 1 1 78 ALA O O 33.406 31.969 37.130 1.00 . A A . 354 ALA O 1 1
14 27429 1 1 79 ARG C C 31.698 34.302 36.379 1.00 . A A . 355 ARG C 1 1
14 27430 1 1 79 ARG CA C 31.669 33.250 35.272 1.00 . A A . 355 ARG CA 1 1
14 27431 1 1 79 ARG CB C 30.502 33.508 34.300 1.00 . A A . 355 ARG CB 1 1
14 27432 1 1 79 ARG CD C 29.265 32.781 32.196 1.00 . A A . 355 ARG CD 1 1
14 27433 1 1 79 ARG CG C 30.526 32.597 33.059 1.00 . A A . 355 ARG CG 1 1
14 27434 1 1 79 ARG CZ C 28.367 31.479 30.200 1.00 . A A . 355 ARG CZ 1 1
14 27435 1 1 79 ARG H H 30.778 31.317 35.555 1.00 . A A . 355 ARG H 1 1
14 27436 1 1 79 ARG HA H 32.617 33.344 34.737 1.00 . A A . 355 ARG HA 1 1
14 27437 1 1 79 ARG HB2 H 29.558 33.362 34.836 1.00 . A A . 355 ARG HB2 1 1
14 27438 1 1 79 ARG HB3 H 30.551 34.544 33.967 1.00 . A A . 355 ARG HB3 1 1
14 27439 1 1 79 ARG HD2 H 28.397 32.449 32.767 1.00 . A A . 355 ARG HD2 1 1
14 27440 1 1 79 ARG HD3 H 29.175 33.844 32.012 1.00 . A A . 355 ARG HD3 1 1
14 27441 1 1 79 ARG HE H 30.207 32.147 30.381 1.00 . A A . 355 ARG HE 1 1
14 27442 1 1 79 ARG HG2 H 31.427 32.780 32.477 1.00 . A A . 355 ARG HG2 1 1
14 27443 1 1 79 ARG HG3 H 30.575 31.580 33.402 1.00 . A A . 355 ARG HG3 1 1
14 27444 1 1 79 ARG HH11 H 26.944 31.630 31.590 1.00 . A A . 355 ARG HH11 1 1
14 27445 1 1 79 ARG HH12 H 26.468 30.848 30.102 1.00 . A A . 355 ARG HH12 1 1
14 27446 1 1 79 ARG HH21 H 29.434 31.303 28.506 1.00 . A A . 355 ARG HH21 1 1
14 27447 1 1 79 ARG HH22 H 27.881 30.492 28.503 1.00 . A A . 355 ARG HH22 1 1
14 27448 1 1 79 ARG N N 31.558 31.899 35.845 1.00 . A A . 355 ARG N 1 1
14 27449 1 1 79 ARG NE N 29.325 32.094 30.882 1.00 . A A . 355 ARG NE 1 1
14 27450 1 1 79 ARG NH1 N 27.180 31.268 30.690 1.00 . A A . 355 ARG NH1 1 1
14 27451 1 1 79 ARG NH2 N 28.581 31.042 28.994 1.00 . A A . 355 ARG NH2 1 1
14 27452 1 1 79 ARG O O 32.579 35.161 36.387 1.00 . A A . 355 ARG O 1 1
14 27453 1 1 80 ARG C C 32.091 34.972 39.319 1.00 . A A . 356 ARG C 1 1
14 27454 1 1 80 ARG CA C 30.790 35.071 38.535 1.00 . A A . 356 ARG CA 1 1
14 27455 1 1 80 ARG CB C 29.585 34.776 39.436 1.00 . A A . 356 ARG CB 1 1
14 27456 1 1 80 ARG CD C 27.919 35.953 40.951 1.00 . A A . 356 ARG CD 1 1
14 27457 1 1 80 ARG CG C 29.302 36.000 40.312 1.00 . A A . 356 ARG CG 1 1
14 27458 1 1 80 ARG CZ C 26.649 34.437 42.440 1.00 . A A . 356 ARG CZ 1 1
14 27459 1 1 80 ARG H H 30.061 33.504 37.269 1.00 . A A . 356 ARG H 1 1
14 27460 1 1 80 ARG HA H 30.726 36.095 38.170 1.00 . A A . 356 ARG HA 1 1
14 27461 1 1 80 ARG HB2 H 28.710 34.557 38.837 1.00 . A A . 356 ARG HB2 1 1
14 27462 1 1 80 ARG HB3 H 29.781 33.901 40.058 1.00 . A A . 356 ARG HB3 1 1
14 27463 1 1 80 ARG HD2 H 27.794 36.846 41.566 1.00 . A A . 356 ARG HD2 1 1
14 27464 1 1 80 ARG HD3 H 27.165 35.958 40.163 1.00 . A A . 356 ARG HD3 1 1
14 27465 1 1 80 ARG HE H 28.559 34.147 41.868 1.00 . A A . 356 ARG HE 1 1
14 27466 1 1 80 ARG HG2 H 30.064 36.071 41.087 1.00 . A A . 356 ARG HG2 1 1
14 27467 1 1 80 ARG HG3 H 29.342 36.895 39.696 1.00 . A A . 356 ARG HG3 1 1
14 27468 1 1 80 ARG HH11 H 25.608 36.104 42.026 1.00 . A A . 356 ARG HH11 1 1
14 27469 1 1 80 ARG HH12 H 24.752 34.862 42.932 1.00 . A A . 356 ARG HH12 1 1
14 27470 1 1 80 ARG HH21 H 27.456 32.842 43.299 1.00 . A A . 356 ARG HH21 1 1
14 27471 1 1 80 ARG HH22 H 25.781 33.148 43.701 1.00 . A A . 356 ARG HH22 1 1
14 27472 1 1 80 ARG N N 30.794 34.194 37.362 1.00 . A A . 356 ARG N 1 1
14 27473 1 1 80 ARG NE N 27.748 34.760 41.781 1.00 . A A . 356 ARG NE 1 1
14 27474 1 1 80 ARG NH1 N 25.586 35.183 42.443 1.00 . A A . 356 ARG NH1 1 1
14 27475 1 1 80 ARG NH2 N 26.588 33.346 43.127 1.00 . A A . 356 ARG NH2 1 1
14 27476 1 1 80 ARG O O 32.686 36.013 39.580 1.00 . A A . 356 ARG O 1 1
14 27477 1 1 81 GLY C C 35.009 34.298 39.621 1.00 . A A . 357 GLY C 1 1
14 27478 1 1 81 GLY CA C 33.848 33.579 40.319 1.00 . A A . 357 GLY CA 1 1
14 27479 1 1 81 GLY H H 32.038 32.945 39.357 1.00 . A A . 357 GLY H 1 1
14 27480 1 1 81 GLY HA2 H 33.750 33.982 41.326 1.00 . A A . 357 GLY HA2 1 1
14 27481 1 1 81 GLY HA3 H 34.077 32.518 40.415 1.00 . A A . 357 GLY HA3 1 1
14 27482 1 1 81 GLY N N 32.580 33.766 39.612 1.00 . A A . 357 GLY N 1 1
14 27483 1 1 81 GLY O O 35.751 35.031 40.277 1.00 . A A . 357 GLY O 1 1
14 27484 1 1 82 THR C C 35.990 36.471 37.644 1.00 . A A . 358 THR C 1 1
14 27485 1 1 82 THR CA C 36.174 34.957 37.557 1.00 . A A . 358 THR CA 1 1
14 27486 1 1 82 THR CB C 36.223 34.495 36.092 1.00 . A A . 358 THR CB 1 1
14 27487 1 1 82 THR CG2 C 37.222 35.270 35.236 1.00 . A A . 358 THR CG2 1 1
14 27488 1 1 82 THR H H 34.490 33.635 37.759 1.00 . A A . 358 THR H 1 1
14 27489 1 1 82 THR HA H 37.141 34.744 38.026 1.00 . A A . 358 THR HA 1 1
14 27490 1 1 82 THR HB H 35.231 34.592 35.650 1.00 . A A . 358 THR HB 1 1
14 27491 1 1 82 THR HG1 H 37.514 33.110 36.440 1.00 . A A . 358 THR HG1 1 1
14 27492 1 1 82 THR HG21 H 37.210 34.881 34.218 1.00 . A A . 358 THR HG21 1 1
14 27493 1 1 82 THR HG22 H 38.225 35.177 35.651 1.00 . A A . 358 THR HG22 1 1
14 27494 1 1 82 THR HG23 H 36.948 36.321 35.209 1.00 . A A . 358 THR HG23 1 1
14 27495 1 1 82 THR N N 35.124 34.227 38.291 1.00 . A A . 358 THR N 1 1
14 27496 1 1 82 THR O O 36.983 37.185 37.783 1.00 . A A . 358 THR O 1 1
14 27497 1 1 82 THR OG1 O 36.619 33.147 36.049 1.00 . A A . 358 THR OG1 1 1
14 27498 1 1 83 ALA C C 35.051 38.768 39.340 1.00 . A A . 359 ALA C 1 1
14 27499 1 1 83 ALA CA C 34.532 38.402 37.940 1.00 . A A . 359 ALA CA 1 1
14 27500 1 1 83 ALA CB C 33.044 38.756 37.773 1.00 . A A . 359 ALA CB 1 1
14 27501 1 1 83 ALA H H 33.950 36.390 37.535 1.00 . A A . 359 ALA H 1 1
14 27502 1 1 83 ALA HA H 35.121 38.960 37.215 1.00 . A A . 359 ALA HA 1 1
14 27503 1 1 83 ALA HB1 H 32.686 38.434 36.796 1.00 . A A . 359 ALA HB1 1 1
14 27504 1 1 83 ALA HB2 H 32.437 38.293 38.557 1.00 . A A . 359 ALA HB2 1 1
14 27505 1 1 83 ALA HB3 H 32.917 39.834 37.859 1.00 . A A . 359 ALA HB3 1 1
14 27506 1 1 83 ALA N N 34.756 36.990 37.658 1.00 . A A . 359 ALA N 1 1
14 27507 1 1 83 ALA O O 35.958 39.587 39.481 1.00 . A A . 359 ALA O 1 1
14 27508 1 1 84 ARG C C 36.340 38.287 42.101 1.00 . A A . 360 ARG C 1 1
14 27509 1 1 84 ARG CA C 34.847 38.431 41.785 1.00 . A A . 360 ARG CA 1 1
14 27510 1 1 84 ARG CB C 34.010 37.525 42.699 1.00 . A A . 360 ARG CB 1 1
14 27511 1 1 84 ARG CD C 31.701 37.317 43.695 1.00 . A A . 360 ARG CD 1 1
14 27512 1 1 84 ARG CG C 32.508 37.561 42.430 1.00 . A A . 360 ARG CG 1 1
14 27513 1 1 84 ARG CZ C 29.352 36.743 44.139 1.00 . A A . 360 ARG CZ 1 1
14 27514 1 1 84 ARG H H 33.901 37.335 40.191 1.00 . A A . 360 ARG H 1 1
14 27515 1 1 84 ARG HA H 34.591 39.479 41.967 1.00 . A A . 360 ARG HA 1 1
14 27516 1 1 84 ARG HB2 H 34.300 36.502 42.520 1.00 . A A . 360 ARG HB2 1 1
14 27517 1 1 84 ARG HB3 H 34.213 37.755 43.741 1.00 . A A . 360 ARG HB3 1 1
14 27518 1 1 84 ARG HD2 H 31.950 36.322 44.066 1.00 . A A . 360 ARG HD2 1 1
14 27519 1 1 84 ARG HD3 H 32.011 38.052 44.437 1.00 . A A . 360 ARG HD3 1 1
14 27520 1 1 84 ARG HE H 29.940 38.344 43.070 1.00 . A A . 360 ARG HE 1 1
14 27521 1 1 84 ARG HG2 H 32.226 38.507 41.969 1.00 . A A . 360 ARG HG2 1 1
14 27522 1 1 84 ARG HG3 H 32.313 36.721 41.775 1.00 . A A . 360 ARG HG3 1 1
14 27523 1 1 84 ARG HH11 H 30.254 34.958 44.046 1.00 . A A . 360 ARG HH11 1 1
14 27524 1 1 84 ARG HH12 H 28.890 35.079 45.115 1.00 . A A . 360 ARG HH12 1 1
14 27525 1 1 84 ARG HH21 H 27.888 38.143 44.225 1.00 . A A . 360 ARG HH21 1 1
14 27526 1 1 84 ARG HH22 H 27.594 36.621 45.037 1.00 . A A . 360 ARG HH22 1 1
14 27527 1 1 84 ARG N N 34.539 38.106 40.383 1.00 . A A . 360 ARG N 1 1
14 27528 1 1 84 ARG NE N 30.247 37.462 43.478 1.00 . A A . 360 ARG NE 1 1
14 27529 1 1 84 ARG NH1 N 29.593 35.541 44.559 1.00 . A A . 360 ARG NH1 1 1
14 27530 1 1 84 ARG NH2 N 28.161 37.186 44.411 1.00 . A A . 360 ARG NH2 1 1
14 27531 1 1 84 ARG O O 36.868 39.027 42.927 1.00 . A A . 360 ARG O 1 1
14 27532 1 1 85 THR C C 39.287 38.431 41.237 1.00 . A A . 361 THR C 1 1
14 27533 1 1 85 THR CA C 38.473 37.159 41.479 1.00 . A A . 361 THR CA 1 1
14 27534 1 1 85 THR CB C 38.921 36.095 40.460 1.00 . A A . 361 THR CB 1 1
14 27535 1 1 85 THR CG2 C 40.429 35.877 40.408 1.00 . A A . 361 THR CG2 1 1
14 27536 1 1 85 THR H H 36.491 36.860 40.710 1.00 . A A . 361 THR H 1 1
14 27537 1 1 85 THR HA H 38.670 36.796 42.482 1.00 . A A . 361 THR HA 1 1
14 27538 1 1 85 THR HB H 38.595 36.390 39.467 1.00 . A A . 361 THR HB 1 1
14 27539 1 1 85 THR HG1 H 37.388 34.914 40.612 1.00 . A A . 361 THR HG1 1 1
14 27540 1 1 85 THR HG21 H 40.922 36.787 40.062 1.00 . A A . 361 THR HG21 1 1
14 27541 1 1 85 THR HG22 H 40.651 35.074 39.704 1.00 . A A . 361 THR HG22 1 1
14 27542 1 1 85 THR HG23 H 40.798 35.605 41.394 1.00 . A A . 361 THR HG23 1 1
14 27543 1 1 85 THR N N 37.027 37.401 41.377 1.00 . A A . 361 THR N 1 1
14 27544 1 1 85 THR O O 40.110 38.826 42.061 1.00 . A A . 361 THR O 1 1
14 27545 1 1 85 THR OG1 O 38.347 34.857 40.776 1.00 . A A . 361 THR OG1 1 1
14 27546 1 1 86 PHE C C 39.111 41.581 40.224 1.00 . A A . 362 PHE C 1 1
14 27547 1 1 86 PHE CA C 39.738 40.297 39.661 1.00 . A A . 362 PHE CA 1 1
14 27548 1 1 86 PHE CB C 39.807 40.284 38.135 1.00 . A A . 362 PHE CB 1 1
14 27549 1 1 86 PHE CD1 C 40.057 38.166 36.760 1.00 . A A . 362 PHE CD1 1 1
14 27550 1 1 86 PHE CD2 C 42.018 39.070 37.888 1.00 . A A . 362 PHE CD2 1 1
14 27551 1 1 86 PHE CE1 C 40.836 37.111 36.255 1.00 . A A . 362 PHE CE1 1 1
14 27552 1 1 86 PHE CE2 C 42.796 38.013 37.384 1.00 . A A . 362 PHE CE2 1 1
14 27553 1 1 86 PHE CG C 40.644 39.149 37.579 1.00 . A A . 362 PHE CG 1 1
14 27554 1 1 86 PHE CZ C 42.204 37.034 36.568 1.00 . A A . 362 PHE CZ 1 1
14 27555 1 1 86 PHE H H 38.325 38.713 39.492 1.00 . A A . 362 PHE H 1 1
14 27556 1 1 86 PHE HA H 40.758 40.277 40.047 1.00 . A A . 362 PHE HA 1 1
14 27557 1 1 86 PHE HB2 H 38.788 40.210 37.751 1.00 . A A . 362 PHE HB2 1 1
14 27558 1 1 86 PHE HB3 H 40.242 41.223 37.793 1.00 . A A . 362 PHE HB3 1 1
14 27559 1 1 86 PHE HD1 H 39.004 38.214 36.519 1.00 . A A . 362 PHE HD1 1 1
14 27560 1 1 86 PHE HD2 H 42.481 39.826 38.509 1.00 . A A . 362 PHE HD2 1 1
14 27561 1 1 86 PHE HE1 H 40.384 36.356 35.624 1.00 . A A . 362 PHE HE1 1 1
14 27562 1 1 86 PHE HE2 H 43.853 37.959 37.613 1.00 . A A . 362 PHE HE2 1 1
14 27563 1 1 86 PHE HZ H 42.800 36.225 36.172 1.00 . A A . 362 PHE HZ 1 1
14 27564 1 1 86 PHE N N 39.049 39.077 40.098 1.00 . A A . 362 PHE N 1 1
14 27565 1 1 86 PHE O O 39.626 42.681 40.016 1.00 . A A . 362 PHE O 1 1
14 27566 1 1 87 LEU C C 37.926 42.726 43.075 1.00 . A A . 363 LEU C 1 1
14 27567 1 1 87 LEU CA C 37.312 42.476 41.687 1.00 . A A . 363 LEU CA 1 1
14 27568 1 1 87 LEU CB C 35.834 42.056 41.784 1.00 . A A . 363 LEU CB 1 1
14 27569 1 1 87 LEU CD1 C 35.041 44.306 41.004 1.00 . A A . 363 LEU CD1 1 1
14 27570 1 1 87 LEU CD2 C 33.411 42.582 41.761 1.00 . A A . 363 LEU CD2 1 1
14 27571 1 1 87 LEU CG C 34.805 43.171 41.993 1.00 . A A . 363 LEU CG 1 1
14 27572 1 1 87 LEU H H 37.575 40.504 40.936 1.00 . A A . 363 LEU H 1 1
14 27573 1 1 87 LEU HA H 37.408 43.394 41.112 1.00 . A A . 363 LEU HA 1 1
14 27574 1 1 87 LEU HB2 H 35.569 41.566 40.851 1.00 . A A . 363 LEU HB2 1 1
14 27575 1 1 87 LEU HB3 H 35.722 41.333 42.590 1.00 . A A . 363 LEU HB3 1 1
14 27576 1 1 87 LEU HD11 H 34.171 44.954 40.970 1.00 . A A . 363 LEU HD11 1 1
14 27577 1 1 87 LEU HD12 H 35.249 43.892 40.023 1.00 . A A . 363 LEU HD12 1 1
14 27578 1 1 87 LEU HD13 H 35.903 44.893 41.318 1.00 . A A . 363 LEU HD13 1 1
14 27579 1 1 87 LEU HD21 H 32.654 43.346 41.944 1.00 . A A . 363 LEU HD21 1 1
14 27580 1 1 87 LEU HD22 H 33.236 41.750 42.441 1.00 . A A . 363 LEU HD22 1 1
14 27581 1 1 87 LEU HD23 H 33.312 42.222 40.735 1.00 . A A . 363 LEU HD23 1 1
14 27582 1 1 87 LEU HG H 34.868 43.553 43.009 1.00 . A A . 363 LEU HG 1 1
14 27583 1 1 87 LEU N N 37.992 41.426 40.937 1.00 . A A . 363 LEU N 1 1
14 27584 1 1 87 LEU O O 37.736 43.799 43.651 1.00 . A A . 363 LEU O 1 1
14 27585 1 1 88 GLY C C 38.416 40.885 45.977 1.00 . A A . 364 GLY C 1 1
14 27586 1 1 88 GLY CA C 39.198 41.743 44.977 1.00 . A A . 364 GLY CA 1 1
14 27587 1 1 88 GLY H H 38.739 40.874 43.093 1.00 . A A . 364 GLY H 1 1
14 27588 1 1 88 GLY HA2 H 40.219 41.371 44.935 1.00 . A A . 364 GLY HA2 1 1
14 27589 1 1 88 GLY HA3 H 39.214 42.764 45.359 1.00 . A A . 364 GLY HA3 1 1
14 27590 1 1 88 GLY N N 38.640 41.733 43.620 1.00 . A A . 364 GLY N 1 1
14 27591 1 1 88 GLY O O 38.822 40.753 47.132 1.00 . A A . 364 GLY O 1 1
14 27592 1 1 89 LYS C C 36.737 37.923 46.116 1.00 . A A . 365 LYS C 1 1
14 27593 1 1 89 LYS CA C 36.411 39.411 46.294 1.00 . A A . 365 LYS CA 1 1
14 27594 1 1 89 LYS CB C 34.957 39.718 45.928 1.00 . A A . 365 LYS CB 1 1
14 27595 1 1 89 LYS CD C 33.061 41.282 45.739 1.00 . A A . 365 LYS CD 1 1
14 27596 1 1 89 LYS CE C 32.690 42.741 45.469 1.00 . A A . 365 LYS CE 1 1
14 27597 1 1 89 LYS CG C 34.557 41.185 46.036 1.00 . A A . 365 LYS CG 1 1
14 27598 1 1 89 LYS H H 37.098 40.384 44.540 1.00 . A A . 365 LYS H 1 1
14 27599 1 1 89 LYS HA H 36.537 39.643 47.349 1.00 . A A . 365 LYS HA 1 1
14 27600 1 1 89 LYS HB2 H 34.793 39.412 44.899 1.00 . A A . 365 LYS HB2 1 1
14 27601 1 1 89 LYS HB3 H 34.311 39.138 46.584 1.00 . A A . 365 LYS HB3 1 1
14 27602 1 1 89 LYS HD2 H 32.824 40.681 44.859 1.00 . A A . 365 LYS HD2 1 1
14 27603 1 1 89 LYS HD3 H 32.507 40.880 46.592 1.00 . A A . 365 LYS HD3 1 1
14 27604 1 1 89 LYS HE2 H 32.945 43.341 46.346 1.00 . A A . 365 LYS HE2 1 1
14 27605 1 1 89 LYS HE3 H 33.289 43.105 44.629 1.00 . A A . 365 LYS HE3 1 1
14 27606 1 1 89 LYS HG2 H 34.765 41.558 47.039 1.00 . A A . 365 LYS HG2 1 1
14 27607 1 1 89 LYS HG3 H 35.114 41.762 45.298 1.00 . A A . 365 LYS HG3 1 1
14 27608 1 1 89 LYS HZ1 H 31.005 43.831 44.916 1.00 . A A . 365 LYS HZ1 1 1
14 27609 1 1 89 LYS HZ2 H 30.684 42.585 45.948 1.00 . A A . 365 LYS HZ2 1 1
14 27610 1 1 89 LYS HZ3 H 30.986 42.315 44.346 1.00 . A A . 365 LYS HZ3 1 1
14 27611 1 1 89 LYS N N 37.318 40.270 45.522 1.00 . A A . 365 LYS N 1 1
14 27612 1 1 89 LYS NZ N 31.251 42.875 45.159 1.00 . A A . 365 LYS NZ 1 1
14 27613 1 1 89 LYS O O 35.857 37.105 45.845 1.00 . A A . 365 LYS O 1 1
14 27614 1 1 90 LEU C C 37.762 35.135 46.734 1.00 . A A . 366 LEU C 1 1
14 27615 1 1 90 LEU CA C 38.545 36.224 45.971 1.00 . A A . 366 LEU CA 1 1
14 27616 1 1 90 LEU CB C 40.031 36.220 46.380 1.00 . A A . 366 LEU CB 1 1
14 27617 1 1 90 LEU CD1 C 41.211 36.494 44.141 1.00 . A A . 366 LEU CD1 1 1
14 27618 1 1 90 LEU CD2 C 42.282 35.235 45.998 1.00 . A A . 366 LEU CD2 1 1
14 27619 1 1 90 LEU CG C 40.955 35.578 45.337 1.00 . A A . 366 LEU CG 1 1
14 27620 1 1 90 LEU H H 38.677 38.312 46.397 1.00 . A A . 366 LEU H 1 1
14 27621 1 1 90 LEU HA H 38.454 36.004 44.906 1.00 . A A . 366 LEU HA 1 1
14 27622 1 1 90 LEU HB2 H 40.388 37.234 46.572 1.00 . A A . 366 LEU HB2 1 1
14 27623 1 1 90 LEU HB3 H 40.119 35.674 47.322 1.00 . A A . 366 LEU HB3 1 1
14 27624 1 1 90 LEU HD11 H 41.867 35.996 43.429 1.00 . A A . 366 LEU HD11 1 1
14 27625 1 1 90 LEU HD12 H 41.659 37.429 44.474 1.00 . A A . 366 LEU HD12 1 1
14 27626 1 1 90 LEU HD13 H 40.279 36.721 43.634 1.00 . A A . 366 LEU HD13 1 1
14 27627 1 1 90 LEU HD21 H 42.952 34.755 45.285 1.00 . A A . 366 LEU HD21 1 1
14 27628 1 1 90 LEU HD22 H 42.106 34.554 46.833 1.00 . A A . 366 LEU HD22 1 1
14 27629 1 1 90 LEU HD23 H 42.737 36.147 46.373 1.00 . A A . 366 LEU HD23 1 1
14 27630 1 1 90 LEU HG H 40.505 34.665 44.969 1.00 . A A . 366 LEU HG 1 1
14 27631 1 1 90 LEU N N 38.019 37.573 46.206 1.00 . A A . 366 LEU N 1 1
14 27632 1 1 90 LEU O O 37.318 34.154 46.142 1.00 . A A . 366 LEU O 1 1
14 27633 1 1 91 ASN C C 35.298 34.216 48.362 1.00 . A A . 367 ASN C 1 1
14 27634 1 1 91 ASN CA C 36.744 34.395 48.854 1.00 . A A . 367 ASN CA 1 1
14 27635 1 1 91 ASN CB C 36.748 34.871 50.316 1.00 . A A . 367 ASN CB 1 1
14 27636 1 1 91 ASN CG C 37.906 34.275 51.070 1.00 . A A . 367 ASN CG 1 1
14 27637 1 1 91 ASN H H 37.992 36.114 48.475 1.00 . A A . 367 ASN H 1 1
14 27638 1 1 91 ASN HA H 37.222 33.416 48.795 1.00 . A A . 367 ASN HA 1 1
14 27639 1 1 91 ASN HB2 H 36.820 35.956 50.367 1.00 . A A . 367 ASN HB2 1 1
14 27640 1 1 91 ASN HB3 H 35.831 34.549 50.812 1.00 . A A . 367 ASN HB3 1 1
14 27641 1 1 91 ASN HD21 H 39.190 35.646 50.314 1.00 . A A . 367 ASN HD21 1 1
14 27642 1 1 91 ASN HD22 H 39.849 34.375 51.335 1.00 . A A . 367 ASN HD22 1 1
14 27643 1 1 91 ASN N N 37.525 35.329 48.032 1.00 . A A . 367 ASN N 1 1
14 27644 1 1 91 ASN ND2 N 39.081 34.808 50.877 1.00 . A A . 367 ASN ND2 1 1
14 27645 1 1 91 ASN O O 34.781 33.100 48.356 1.00 . A A . 367 ASN O 1 1
14 27646 1 1 91 ASN OD1 O 37.778 33.297 51.792 1.00 . A A . 367 ASN OD1 1 1
14 27647 1 1 92 GLU C C 33.272 34.429 46.020 1.00 . A A . 368 GLU C 1 1
14 27648 1 1 92 GLU CA C 33.301 35.218 47.342 1.00 . A A . 368 GLU CA 1 1
14 27649 1 1 92 GLU CB C 32.733 36.626 47.127 1.00 . A A . 368 GLU CB 1 1
14 27650 1 1 92 GLU CD C 31.588 37.100 49.371 1.00 . A A . 368 GLU CD 1 1
14 27651 1 1 92 GLU CG C 32.689 37.509 48.388 1.00 . A A . 368 GLU CG 1 1
14 27652 1 1 92 GLU H H 35.150 36.184 47.912 1.00 . A A . 368 GLU H 1 1
14 27653 1 1 92 GLU HA H 32.649 34.691 48.038 1.00 . A A . 368 GLU HA 1 1
14 27654 1 1 92 GLU HB2 H 33.335 37.127 46.373 1.00 . A A . 368 GLU HB2 1 1
14 27655 1 1 92 GLU HB3 H 31.730 36.533 46.716 1.00 . A A . 368 GLU HB3 1 1
14 27656 1 1 92 GLU HG2 H 33.661 37.508 48.882 1.00 . A A . 368 GLU HG2 1 1
14 27657 1 1 92 GLU HG3 H 32.498 38.535 48.068 1.00 . A A . 368 GLU HG3 1 1
14 27658 1 1 92 GLU N N 34.657 35.294 47.910 1.00 . A A . 368 GLU N 1 1
14 27659 1 1 92 GLU O O 32.303 33.730 45.734 1.00 . A A . 368 GLU O 1 1
14 27660 1 1 92 GLU OE1 O 30.444 37.580 49.204 1.00 . A A . 368 GLU OE1 1 1
14 27661 1 1 92 GLU OE2 O 31.832 36.336 50.334 1.00 . A A . 368 GLU OE2 1 1
14 27662 1 1 93 ALA C C 34.621 32.165 44.298 1.00 . A A . 369 ALA C 1 1
14 27663 1 1 93 ALA CA C 34.502 33.671 44.021 1.00 . A A . 369 ALA CA 1 1
14 27664 1 1 93 ALA CB C 35.743 34.130 43.257 1.00 . A A . 369 ALA CB 1 1
14 27665 1 1 93 ALA H H 35.099 35.107 45.508 1.00 . A A . 369 ALA H 1 1
14 27666 1 1 93 ALA HA H 33.616 33.820 43.402 1.00 . A A . 369 ALA HA 1 1
14 27667 1 1 93 ALA HB1 H 35.816 33.567 42.332 1.00 . A A . 369 ALA HB1 1 1
14 27668 1 1 93 ALA HB2 H 35.694 35.188 43.035 1.00 . A A . 369 ALA HB2 1 1
14 27669 1 1 93 ALA HB3 H 36.640 33.935 43.833 1.00 . A A . 369 ALA HB3 1 1
14 27670 1 1 93 ALA N N 34.351 34.482 45.233 1.00 . A A . 369 ALA N 1 1
14 27671 1 1 93 ALA O O 34.065 31.347 43.569 1.00 . A A . 369 ALA O 1 1
14 27672 1 1 94 LYS C C 34.118 29.726 46.065 1.00 . A A . 370 LYS C 1 1
14 27673 1 1 94 LYS CA C 35.468 30.371 45.781 1.00 . A A . 370 LYS CA 1 1
14 27674 1 1 94 LYS CB C 36.426 30.278 46.977 1.00 . A A . 370 LYS CB 1 1
14 27675 1 1 94 LYS CD C 37.250 29.086 49.018 1.00 . A A . 370 LYS CD 1 1
14 27676 1 1 94 LYS CE C 36.792 28.183 50.155 1.00 . A A . 370 LYS CE 1 1
14 27677 1 1 94 LYS CG C 36.160 29.116 47.944 1.00 . A A . 370 LYS CG 1 1
14 27678 1 1 94 LYS H H 35.800 32.506 45.878 1.00 . A A . 370 LYS H 1 1
14 27679 1 1 94 LYS HA H 35.885 29.800 44.955 1.00 . A A . 370 LYS HA 1 1
14 27680 1 1 94 LYS HB2 H 37.435 30.161 46.588 1.00 . A A . 370 LYS HB2 1 1
14 27681 1 1 94 LYS HB3 H 36.366 31.206 47.544 1.00 . A A . 370 LYS HB3 1 1
14 27682 1 1 94 LYS HD2 H 38.180 28.710 48.588 1.00 . A A . 370 LYS HD2 1 1
14 27683 1 1 94 LYS HD3 H 37.411 30.093 49.409 1.00 . A A . 370 LYS HD3 1 1
14 27684 1 1 94 LYS HE2 H 35.872 28.605 50.566 1.00 . A A . 370 LYS HE2 1 1
14 27685 1 1 94 LYS HE3 H 36.554 27.196 49.749 1.00 . A A . 370 LYS HE3 1 1
14 27686 1 1 94 LYS HG2 H 35.189 29.255 48.420 1.00 . A A . 370 LYS HG2 1 1
14 27687 1 1 94 LYS HG3 H 36.150 28.170 47.405 1.00 . A A . 370 LYS HG3 1 1
14 27688 1 1 94 LYS HZ1 H 38.680 27.651 50.815 1.00 . A A . 370 LYS HZ1 1 1
14 27689 1 1 94 LYS HZ2 H 37.537 27.493 51.969 1.00 . A A . 370 LYS HZ2 1 1
14 27690 1 1 94 LYS HZ3 H 38.108 28.998 51.550 1.00 . A A . 370 LYS HZ3 1 1
14 27691 1 1 94 LYS N N 35.332 31.776 45.360 1.00 . A A . 370 LYS N 1 1
14 27692 1 1 94 LYS NZ N 37.839 28.080 51.197 1.00 . A A . 370 LYS NZ 1 1
14 27693 1 1 94 LYS O O 33.864 28.636 45.565 1.00 . A A . 370 LYS O 1 1
14 27694 1 1 95 GLN C C 31.115 29.646 45.762 1.00 . A A . 371 GLN C 1 1
14 27695 1 1 95 GLN CA C 31.871 29.960 47.063 1.00 . A A . 371 GLN CA 1 1
14 27696 1 1 95 GLN CB C 31.102 31.051 47.823 1.00 . A A . 371 GLN CB 1 1
14 27697 1 1 95 GLN CD C 31.210 32.784 49.676 1.00 . A A . 371 GLN CD 1 1
14 27698 1 1 95 GLN CG C 31.706 31.428 49.183 1.00 . A A . 371 GLN CG 1 1
14 27699 1 1 95 GLN H H 33.541 31.315 47.146 1.00 . A A . 371 GLN H 1 1
14 27700 1 1 95 GLN HA H 31.919 29.049 47.663 1.00 . A A . 371 GLN HA 1 1
14 27701 1 1 95 GLN HB2 H 31.059 31.943 47.196 1.00 . A A . 371 GLN HB2 1 1
14 27702 1 1 95 GLN HB3 H 30.081 30.712 47.990 1.00 . A A . 371 GLN HB3 1 1
14 27703 1 1 95 GLN HE21 H 32.990 33.173 50.512 1.00 . A A . 371 GLN HE21 1 1
14 27704 1 1 95 GLN HE22 H 31.802 34.504 50.490 1.00 . A A . 371 GLN HE22 1 1
14 27705 1 1 95 GLN HG2 H 31.462 30.669 49.923 1.00 . A A . 371 GLN HG2 1 1
14 27706 1 1 95 GLN HG3 H 32.790 31.476 49.092 1.00 . A A . 371 GLN HG3 1 1
14 27707 1 1 95 GLN N N 33.241 30.420 46.789 1.00 . A A . 371 GLN N 1 1
14 27708 1 1 95 GLN NE2 N 32.062 33.536 50.326 1.00 . A A . 371 GLN NE2 1 1
14 27709 1 1 95 GLN O O 30.299 28.719 45.708 1.00 . A A . 371 GLN O 1 1
14 27710 1 1 95 GLN OE1 O 30.075 33.201 49.468 1.00 . A A . 371 GLN OE1 1 1
14 27711 1 1 96 ASP C C 31.502 28.946 42.669 1.00 . A A . 372 ASP C 1 1
14 27712 1 1 96 ASP CA C 30.853 30.142 43.377 1.00 . A A . 372 ASP CA 1 1
14 27713 1 1 96 ASP CB C 30.899 31.398 42.494 1.00 . A A . 372 ASP CB 1 1
14 27714 1 1 96 ASP CG C 30.050 32.557 43.008 1.00 . A A . 372 ASP CG 1 1
14 27715 1 1 96 ASP H H 32.203 31.051 44.786 1.00 . A A . 372 ASP H 1 1
14 27716 1 1 96 ASP HA H 29.802 29.892 43.525 1.00 . A A . 372 ASP HA 1 1
14 27717 1 1 96 ASP HB2 H 31.925 31.730 42.349 1.00 . A A . 372 ASP HB2 1 1
14 27718 1 1 96 ASP HB3 H 30.501 31.119 41.522 1.00 . A A . 372 ASP HB3 1 1
14 27719 1 1 96 ASP N N 31.445 30.376 44.691 1.00 . A A . 372 ASP N 1 1
14 27720 1 1 96 ASP O O 30.786 28.090 42.157 1.00 . A A . 372 ASP O 1 1
14 27721 1 1 96 ASP OD1 O 29.036 32.313 43.701 1.00 . A A . 372 ASP OD1 1 1
14 27722 1 1 96 ASP OD2 O 30.314 33.719 42.623 1.00 . A A . 372 ASP OD2 1 1
14 27723 1 1 97 PHE C C 33.219 26.358 42.668 1.00 . A A . 373 PHE C 1 1
14 27724 1 1 97 PHE CA C 33.498 27.700 41.985 1.00 . A A . 373 PHE CA 1 1
14 27725 1 1 97 PHE CB C 35.001 27.954 41.916 1.00 . A A . 373 PHE CB 1 1
14 27726 1 1 97 PHE CD1 C 36.138 30.178 41.479 1.00 . A A . 373 PHE CD1 1 1
14 27727 1 1 97 PHE CD2 C 35.112 29.000 39.615 1.00 . A A . 373 PHE CD2 1 1
14 27728 1 1 97 PHE CE1 C 36.552 31.198 40.607 1.00 . A A . 373 PHE CE1 1 1
14 27729 1 1 97 PHE CE2 C 35.504 30.034 38.749 1.00 . A A . 373 PHE CE2 1 1
14 27730 1 1 97 PHE CG C 35.418 29.075 40.986 1.00 . A A . 373 PHE CG 1 1
14 27731 1 1 97 PHE CZ C 36.222 31.135 39.243 1.00 . A A . 373 PHE CZ 1 1
14 27732 1 1 97 PHE H H 33.398 29.445 43.229 1.00 . A A . 373 PHE H 1 1
14 27733 1 1 97 PHE HA H 33.117 27.652 40.964 1.00 . A A . 373 PHE HA 1 1
14 27734 1 1 97 PHE HB2 H 35.362 28.151 42.923 1.00 . A A . 373 PHE HB2 1 1
14 27735 1 1 97 PHE HB3 H 35.479 27.040 41.567 1.00 . A A . 373 PHE HB3 1 1
14 27736 1 1 97 PHE HD1 H 36.369 30.242 42.531 1.00 . A A . 373 PHE HD1 1 1
14 27737 1 1 97 PHE HD2 H 34.576 28.148 39.226 1.00 . A A . 373 PHE HD2 1 1
14 27738 1 1 97 PHE HE1 H 37.124 32.029 40.984 1.00 . A A . 373 PHE HE1 1 1
14 27739 1 1 97 PHE HE2 H 35.271 29.980 37.698 1.00 . A A . 373 PHE HE2 1 1
14 27740 1 1 97 PHE HZ H 36.528 31.923 38.568 1.00 . A A . 373 PHE HZ 1 1
14 27741 1 1 97 PHE N N 32.832 28.807 42.679 1.00 . A A . 373 PHE N 1 1
14 27742 1 1 97 PHE O O 32.982 25.353 41.996 1.00 . A A . 373 PHE O 1 1
14 27743 1 1 98 GLU C C 31.292 24.760 44.527 1.00 . A A . 374 GLU C 1 1
14 27744 1 1 98 GLU CA C 32.755 25.168 44.776 1.00 . A A . 374 GLU CA 1 1
14 27745 1 1 98 GLU CB C 33.018 25.379 46.278 1.00 . A A . 374 GLU CB 1 1
14 27746 1 1 98 GLU CD C 34.879 25.202 48.025 1.00 . A A . 374 GLU CD 1 1
14 27747 1 1 98 GLU CG C 34.520 25.485 46.557 1.00 . A A . 374 GLU CG 1 1
14 27748 1 1 98 GLU H H 33.377 27.206 44.510 1.00 . A A . 374 GLU H 1 1
14 27749 1 1 98 GLU HA H 33.377 24.335 44.439 1.00 . A A . 374 GLU HA 1 1
14 27750 1 1 98 GLU HB2 H 32.507 26.276 46.629 1.00 . A A . 374 GLU HB2 1 1
14 27751 1 1 98 GLU HB3 H 32.626 24.523 46.823 1.00 . A A . 374 GLU HB3 1 1
14 27752 1 1 98 GLU HG2 H 35.034 24.752 45.934 1.00 . A A . 374 GLU HG2 1 1
14 27753 1 1 98 GLU HG3 H 34.860 26.474 46.246 1.00 . A A . 374 GLU HG3 1 1
14 27754 1 1 98 GLU N N 33.152 26.349 44.004 1.00 . A A . 374 GLU N 1 1
14 27755 1 1 98 GLU O O 30.942 23.605 44.777 1.00 . A A . 374 GLU O 1 1
14 27756 1 1 98 GLU OE1 O 34.535 26.002 48.926 1.00 . A A . 374 GLU OE1 1 1
14 27757 1 1 98 GLU OE2 O 35.528 24.157 48.289 1.00 . A A . 374 GLU OE2 1 1
14 27758 1 1 99 THR C C 29.194 24.665 42.075 1.00 . A A . 375 THR C 1 1
14 27759 1 1 99 THR CA C 29.127 25.327 43.452 1.00 . A A . 375 THR CA 1 1
14 27760 1 1 99 THR CB C 28.216 26.560 43.356 1.00 . A A . 375 THR CB 1 1
14 27761 1 1 99 THR CG2 C 26.894 26.172 42.693 1.00 . A A . 375 THR CG2 1 1
14 27762 1 1 99 THR H H 30.819 26.591 43.825 1.00 . A A . 375 THR H 1 1
14 27763 1 1 99 THR HA H 28.648 24.623 44.131 1.00 . A A . 375 THR HA 1 1
14 27764 1 1 99 THR HB H 28.667 27.332 42.744 1.00 . A A . 375 THR HB 1 1
14 27765 1 1 99 THR HG1 H 28.628 27.805 44.779 1.00 . A A . 375 THR HG1 1 1
14 27766 1 1 99 THR HG21 H 26.158 26.956 42.853 1.00 . A A . 375 THR HG21 1 1
14 27767 1 1 99 THR HG22 H 26.548 25.226 43.115 1.00 . A A . 375 THR HG22 1 1
14 27768 1 1 99 THR HG23 H 27.053 26.044 41.611 1.00 . A A . 375 THR HG23 1 1
14 27769 1 1 99 THR N N 30.460 25.658 43.983 1.00 . A A . 375 THR N 1 1
14 27770 1 1 99 THR O O 28.491 23.682 41.835 1.00 . A A . 375 THR O 1 1
14 27771 1 1 99 THR OG1 O 27.983 27.091 44.646 1.00 . A A . 375 THR OG1 1 1
14 27772 1 1 100 VAL C C 30.400 23.139 39.806 1.00 . A A . 376 VAL C 1 1
14 27773 1 1 100 VAL CA C 30.126 24.643 39.778 1.00 . A A . 376 VAL CA 1 1
14 27774 1 1 100 VAL CB C 31.256 25.330 38.986 1.00 . A A . 376 VAL CB 1 1
14 27775 1 1 100 VAL CG1 C 31.295 24.869 37.520 1.00 . A A . 376 VAL CG1 1 1
14 27776 1 1 100 VAL CG2 C 31.144 26.852 38.975 1.00 . A A . 376 VAL CG2 1 1
14 27777 1 1 100 VAL H H 30.582 25.981 41.408 1.00 . A A . 376 VAL H 1 1
14 27778 1 1 100 VAL HA H 29.181 24.807 39.260 1.00 . A A . 376 VAL HA 1 1
14 27779 1 1 100 VAL HB H 32.204 25.089 39.457 1.00 . A A . 376 VAL HB 1 1
14 27780 1 1 100 VAL HG11 H 32.102 25.375 36.991 1.00 . A A . 376 VAL HG11 1 1
14 27781 1 1 100 VAL HG12 H 31.458 23.792 37.454 1.00 . A A . 376 VAL HG12 1 1
14 27782 1 1 100 VAL HG13 H 30.359 25.114 37.023 1.00 . A A . 376 VAL HG13 1 1
14 27783 1 1 100 VAL HG21 H 30.377 27.166 38.277 1.00 . A A . 376 VAL HG21 1 1
14 27784 1 1 100 VAL HG22 H 30.890 27.234 39.952 1.00 . A A . 376 VAL HG22 1 1
14 27785 1 1 100 VAL HG23 H 32.105 27.275 38.697 1.00 . A A . 376 VAL HG23 1 1
14 27786 1 1 100 VAL N N 30.020 25.176 41.154 1.00 . A A . 376 VAL N 1 1
14 27787 1 1 100 VAL O O 29.820 22.388 39.028 1.00 . A A . 376 VAL O 1 1
14 27788 1 1 101 LEU C C 30.495 20.369 41.424 1.00 . A A . 377 LEU C 1 1
14 27789 1 1 101 LEU CA C 31.619 21.304 40.936 1.00 . A A . 377 LEU CA 1 1
14 27790 1 1 101 LEU CB C 32.811 21.302 41.904 1.00 . A A . 377 LEU CB 1 1
14 27791 1 1 101 LEU CD1 C 34.440 20.089 40.412 1.00 . A A . 377 LEU CD1 1 1
14 27792 1 1 101 LEU CD2 C 34.722 20.062 42.887 1.00 . A A . 377 LEU CD2 1 1
14 27793 1 1 101 LEU CG C 33.709 20.067 41.753 1.00 . A A . 377 LEU CG 1 1
14 27794 1 1 101 LEU H H 31.657 23.393 41.357 1.00 . A A . 377 LEU H 1 1
14 27795 1 1 101 LEU HA H 31.924 20.942 39.958 1.00 . A A . 377 LEU HA 1 1
14 27796 1 1 101 LEU HB2 H 33.428 22.189 41.734 1.00 . A A . 377 LEU HB2 1 1
14 27797 1 1 101 LEU HB3 H 32.429 21.356 42.925 1.00 . A A . 377 LEU HB3 1 1
14 27798 1 1 101 LEU HD11 H 33.717 19.978 39.609 1.00 . A A . 377 LEU HD11 1 1
14 27799 1 1 101 LEU HD12 H 35.152 19.267 40.365 1.00 . A A . 377 LEU HD12 1 1
14 27800 1 1 101 LEU HD13 H 34.960 21.040 40.295 1.00 . A A . 377 LEU HD13 1 1
14 27801 1 1 101 LEU HD21 H 35.365 19.187 42.804 1.00 . A A . 377 LEU HD21 1 1
14 27802 1 1 101 LEU HD22 H 34.185 20.031 43.836 1.00 . A A . 377 LEU HD22 1 1
14 27803 1 1 101 LEU HD23 H 35.327 20.967 42.844 1.00 . A A . 377 LEU HD23 1 1
14 27804 1 1 101 LEU HG H 33.119 19.157 41.817 1.00 . A A . 377 LEU HG 1 1
14 27805 1 1 101 LEU N N 31.225 22.698 40.759 1.00 . A A . 377 LEU N 1 1
14 27806 1 1 101 LEU O O 30.585 19.154 41.258 1.00 . A A . 377 LEU O 1 1
14 27807 1 1 102 LEU C C 27.382 19.881 41.091 1.00 . A A . 378 LEU C 1 1
14 27808 1 1 102 LEU CA C 28.202 20.189 42.352 1.00 . A A . 378 LEU CA 1 1
14 27809 1 1 102 LEU CB C 27.328 21.018 43.315 1.00 . A A . 378 LEU CB 1 1
14 27810 1 1 102 LEU CD1 C 27.016 22.436 45.349 1.00 . A A . 378 LEU CD1 1 1
14 27811 1 1 102 LEU CD2 C 28.687 20.599 45.405 1.00 . A A . 378 LEU CD2 1 1
14 27812 1 1 102 LEU CG C 28.027 21.654 44.522 1.00 . A A . 378 LEU CG 1 1
14 27813 1 1 102 LEU H H 29.459 21.922 42.149 1.00 . A A . 378 LEU H 1 1
14 27814 1 1 102 LEU HA H 28.460 19.243 42.831 1.00 . A A . 378 LEU HA 1 1
14 27815 1 1 102 LEU HB2 H 26.859 21.826 42.759 1.00 . A A . 378 LEU HB2 1 1
14 27816 1 1 102 LEU HB3 H 26.529 20.374 43.674 1.00 . A A . 378 LEU HB3 1 1
14 27817 1 1 102 LEU HD11 H 27.521 22.928 46.179 1.00 . A A . 378 LEU HD11 1 1
14 27818 1 1 102 LEU HD12 H 26.241 21.772 45.733 1.00 . A A . 378 LEU HD12 1 1
14 27819 1 1 102 LEU HD13 H 26.559 23.197 44.718 1.00 . A A . 378 LEU HD13 1 1
14 27820 1 1 102 LEU HD21 H 29.093 21.070 46.299 1.00 . A A . 378 LEU HD21 1 1
14 27821 1 1 102 LEU HD22 H 29.496 20.116 44.859 1.00 . A A . 378 LEU HD22 1 1
14 27822 1 1 102 LEU HD23 H 27.949 19.853 45.698 1.00 . A A . 378 LEU HD23 1 1
14 27823 1 1 102 LEU HG H 28.764 22.370 44.165 1.00 . A A . 378 LEU HG 1 1
14 27824 1 1 102 LEU N N 29.434 20.920 42.013 1.00 . A A . 378 LEU N 1 1
14 27825 1 1 102 LEU O O 26.866 18.777 40.907 1.00 . A A . 378 LEU O 1 1
14 27826 1 1 103 LEU C C 27.267 20.075 37.859 1.00 . A A . 379 LEU C 1 1
14 27827 1 1 103 LEU CA C 26.499 20.822 38.969 1.00 . A A . 379 LEU CA 1 1
14 27828 1 1 103 LEU CB C 26.158 22.272 38.578 1.00 . A A . 379 LEU CB 1 1
14 27829 1 1 103 LEU CD1 C 25.275 24.510 39.343 1.00 . A A . 379 LEU CD1 1 1
14 27830 1 1 103 LEU CD2 C 23.763 22.563 39.394 1.00 . A A . 379 LEU CD2 1 1
14 27831 1 1 103 LEU CG C 25.217 23.001 39.565 1.00 . A A . 379 LEU CG 1 1
14 27832 1 1 103 LEU H H 27.665 21.770 40.471 1.00 . A A . 379 LEU H 1 1
14 27833 1 1 103 LEU HA H 25.569 20.277 39.140 1.00 . A A . 379 LEU HA 1 1
14 27834 1 1 103 LEU HB2 H 27.095 22.827 38.510 1.00 . A A . 379 LEU HB2 1 1
14 27835 1 1 103 LEU HB3 H 25.694 22.273 37.592 1.00 . A A . 379 LEU HB3 1 1
14 27836 1 1 103 LEU HD11 H 24.605 25.005 40.048 1.00 . A A . 379 LEU HD11 1 1
14 27837 1 1 103 LEU HD12 H 24.962 24.749 38.329 1.00 . A A . 379 LEU HD12 1 1
14 27838 1 1 103 LEU HD13 H 26.292 24.857 39.525 1.00 . A A . 379 LEU HD13 1 1
14 27839 1 1 103 LEU HD21 H 23.128 23.105 40.095 1.00 . A A . 379 LEU HD21 1 1
14 27840 1 1 103 LEU HD22 H 23.680 21.498 39.608 1.00 . A A . 379 LEU HD22 1 1
14 27841 1 1 103 LEU HD23 H 23.418 22.767 38.380 1.00 . A A . 379 LEU HD23 1 1
14 27842 1 1 103 LEU HG H 25.526 22.808 40.592 1.00 . A A . 379 LEU HG 1 1
14 27843 1 1 103 LEU N N 27.256 20.881 40.217 1.00 . A A . 379 LEU N 1 1
14 27844 1 1 103 LEU O O 26.633 19.462 36.997 1.00 . A A . 379 LEU O 1 1
14 27845 1 1 104 GLU C C 30.726 18.785 37.744 1.00 . A A . 380 GLU C 1 1
14 27846 1 1 104 GLU CA C 29.530 19.408 36.980 1.00 . A A . 380 GLU CA 1 1
14 27847 1 1 104 GLU CB C 30.043 20.399 35.922 1.00 . A A . 380 GLU CB 1 1
14 27848 1 1 104 GLU CD C 29.479 21.715 33.855 1.00 . A A . 380 GLU CD 1 1
14 27849 1 1 104 GLU CG C 28.918 20.973 35.061 1.00 . A A . 380 GLU CG 1 1
14 27850 1 1 104 GLU H H 29.030 20.699 38.592 1.00 . A A . 380 GLU H 1 1
14 27851 1 1 104 GLU HA H 29.004 18.624 36.444 1.00 . A A . 380 GLU HA 1 1
14 27852 1 1 104 GLU HB2 H 30.561 21.222 36.414 1.00 . A A . 380 GLU HB2 1 1
14 27853 1 1 104 GLU HB3 H 30.756 19.887 35.274 1.00 . A A . 380 GLU HB3 1 1
14 27854 1 1 104 GLU HG2 H 28.259 20.170 34.726 1.00 . A A . 380 GLU HG2 1 1
14 27855 1 1 104 GLU HG3 H 28.356 21.675 35.673 1.00 . A A . 380 GLU HG3 1 1
14 27856 1 1 104 GLU N N 28.605 20.086 37.903 1.00 . A A . 380 GLU N 1 1
14 27857 1 1 104 GLU O O 31.746 19.459 37.937 1.00 . A A . 380 GLU O 1 1
14 27858 1 1 104 GLU OE1 O 29.503 21.131 32.743 1.00 . A A . 380 GLU OE1 1 1
14 27859 1 1 104 GLU OE2 O 29.890 22.884 34.025 1.00 . A A . 380 GLU OE2 1 1
14 27860 1 1 105 PRO C C 32.924 16.420 38.336 1.00 . A A . 381 PRO C 1 1
14 27861 1 1 105 PRO CA C 31.630 16.853 39.061 1.00 . A A . 381 PRO CA 1 1
14 27862 1 1 105 PRO CB C 30.857 15.709 39.733 1.00 . A A . 381 PRO CB 1 1
14 27863 1 1 105 PRO CD C 29.499 16.630 38.000 1.00 . A A . 381 PRO CD 1 1
14 27864 1 1 105 PRO CG C 29.871 15.295 38.645 1.00 . A A . 381 PRO CG 1 1
14 27865 1 1 105 PRO HA H 31.931 17.555 39.838 1.00 . A A . 381 PRO HA 1 1
14 27866 1 1 105 PRO HB2 H 31.493 14.882 40.050 1.00 . A A . 381 PRO HB2 1 1
14 27867 1 1 105 PRO HB3 H 30.304 16.099 40.588 1.00 . A A . 381 PRO HB3 1 1
14 27868 1 1 105 PRO HD2 H 29.270 16.484 36.943 1.00 . A A . 381 PRO HD2 1 1
14 27869 1 1 105 PRO HD3 H 28.640 17.059 38.514 1.00 . A A . 381 PRO HD3 1 1
14 27870 1 1 105 PRO HG2 H 30.371 14.656 37.914 1.00 . A A . 381 PRO HG2 1 1
14 27871 1 1 105 PRO HG3 H 29.000 14.793 39.063 1.00 . A A . 381 PRO HG3 1 1
14 27872 1 1 105 PRO N N 30.649 17.508 38.179 1.00 . A A . 381 PRO N 1 1
14 27873 1 1 105 PRO O O 33.357 15.264 38.388 1.00 . A A . 381 PRO O 1 1
14 27874 1 1 106 GLY C C 35.196 18.441 36.063 1.00 . A A . 382 GLY C 1 1
14 27875 1 1 106 GLY CA C 34.795 17.208 36.885 1.00 . A A . 382 GLY CA 1 1
14 27876 1 1 106 GLY H H 33.096 18.277 37.645 1.00 . A A . 382 GLY H 1 1
14 27877 1 1 106 GLY HA2 H 35.606 16.991 37.581 1.00 . A A . 382 GLY HA2 1 1
14 27878 1 1 106 GLY HA3 H 34.692 16.361 36.206 1.00 . A A . 382 GLY HA3 1 1
14 27879 1 1 106 GLY N N 33.551 17.372 37.648 1.00 . A A . 382 GLY N 1 1
14 27880 1 1 106 GLY O O 35.976 18.323 35.120 1.00 . A A . 382 GLY O 1 1
14 27881 1 1 107 ASN C C 36.247 21.416 35.727 1.00 . A A . 383 ASN C 1 1
14 27882 1 1 107 ASN CA C 34.830 20.832 35.560 1.00 . A A . 383 ASN CA 1 1
14 27883 1 1 107 ASN CB C 33.765 21.840 35.994 1.00 . A A . 383 ASN CB 1 1
14 27884 1 1 107 ASN CG C 33.713 23.068 35.108 1.00 . A A . 383 ASN CG 1 1
14 27885 1 1 107 ASN H H 34.024 19.681 37.159 1.00 . A A . 383 ASN H 1 1
14 27886 1 1 107 ASN HA H 34.674 20.586 34.507 1.00 . A A . 383 ASN HA 1 1
14 27887 1 1 107 ASN HB2 H 32.794 21.362 36.046 1.00 . A A . 383 ASN HB2 1 1
14 27888 1 1 107 ASN HB3 H 34.020 22.172 36.988 1.00 . A A . 383 ASN HB3 1 1
14 27889 1 1 107 ASN HD21 H 31.694 22.958 34.793 1.00 . A A . 383 ASN HD21 1 1
14 27890 1 1 107 ASN HD22 H 32.511 24.267 34.029 1.00 . A A . 383 ASN HD22 1 1
14 27891 1 1 107 ASN N N 34.637 19.620 36.359 1.00 . A A . 383 ASN N 1 1
14 27892 1 1 107 ASN ND2 N 32.562 23.453 34.629 1.00 . A A . 383 ASN ND2 1 1
14 27893 1 1 107 ASN O O 36.621 21.872 36.805 1.00 . A A . 383 ASN O 1 1
14 27894 1 1 107 ASN OD1 O 34.721 23.689 34.818 1.00 . A A . 383 ASN OD1 1 1
14 27895 1 1 108 LYS C C 38.574 23.424 34.953 1.00 . A A . 384 LYS C 1 1
14 27896 1 1 108 LYS CA C 38.420 21.932 34.668 1.00 . A A . 384 LYS CA 1 1
14 27897 1 1 108 LYS CB C 39.142 21.530 33.372 1.00 . A A . 384 LYS CB 1 1
14 27898 1 1 108 LYS CD C 40.149 19.608 32.041 1.00 . A A . 384 LYS CD 1 1
14 27899 1 1 108 LYS CE C 40.266 18.081 31.917 1.00 . A A . 384 LYS CE 1 1
14 27900 1 1 108 LYS CG C 39.219 20.002 33.199 1.00 . A A . 384 LYS CG 1 1
14 27901 1 1 108 LYS H H 36.559 21.356 33.755 1.00 . A A . 384 LYS H 1 1
14 27902 1 1 108 LYS HA H 38.915 21.421 35.496 1.00 . A A . 384 LYS HA 1 1
14 27903 1 1 108 LYS HB2 H 38.638 21.978 32.514 1.00 . A A . 384 LYS HB2 1 1
14 27904 1 1 108 LYS HB3 H 40.157 21.928 33.422 1.00 . A A . 384 LYS HB3 1 1
14 27905 1 1 108 LYS HD2 H 39.751 20.022 31.113 1.00 . A A . 384 LYS HD2 1 1
14 27906 1 1 108 LYS HD3 H 41.142 20.028 32.216 1.00 . A A . 384 LYS HD3 1 1
14 27907 1 1 108 LYS HE2 H 40.685 17.680 32.845 1.00 . A A . 384 LYS HE2 1 1
14 27908 1 1 108 LYS HE3 H 39.266 17.658 31.786 1.00 . A A . 384 LYS HE3 1 1
14 27909 1 1 108 LYS HG2 H 39.587 19.560 34.123 1.00 . A A . 384 LYS HG2 1 1
14 27910 1 1 108 LYS HG3 H 38.220 19.608 33.004 1.00 . A A . 384 LYS HG3 1 1
14 27911 1 1 108 LYS HZ1 H 42.077 18.015 30.897 1.00 . A A . 384 LYS HZ1 1 1
14 27912 1 1 108 LYS HZ2 H 40.760 18.059 29.893 1.00 . A A . 384 LYS HZ2 1 1
14 27913 1 1 108 LYS HZ3 H 41.190 16.681 30.685 1.00 . A A . 384 LYS HZ3 1 1
14 27914 1 1 108 LYS N N 37.013 21.505 34.642 1.00 . A A . 384 LYS N 1 1
14 27915 1 1 108 LYS NZ N 41.123 17.691 30.771 1.00 . A A . 384 LYS NZ 1 1
14 27916 1 1 108 LYS O O 39.531 23.795 35.629 1.00 . A A . 384 LYS O 1 1
14 27917 1 1 109 GLN C C 37.242 25.795 36.459 1.00 . A A . 385 GLN C 1 1
14 27918 1 1 109 GLN CA C 37.534 25.663 34.962 1.00 . A A . 385 GLN CA 1 1
14 27919 1 1 109 GLN CB C 36.487 26.415 34.110 1.00 . A A . 385 GLN CB 1 1
14 27920 1 1 109 GLN CD C 36.295 27.602 31.824 1.00 . A A . 385 GLN CD 1 1
14 27921 1 1 109 GLN CG C 37.195 27.155 32.970 1.00 . A A . 385 GLN CG 1 1
14 27922 1 1 109 GLN H H 36.814 23.862 34.065 1.00 . A A . 385 GLN H 1 1
14 27923 1 1 109 GLN HA H 38.512 26.122 34.802 1.00 . A A . 385 GLN HA 1 1
14 27924 1 1 109 GLN HB2 H 35.764 25.709 33.704 1.00 . A A . 385 GLN HB2 1 1
14 27925 1 1 109 GLN HB3 H 35.956 27.147 34.720 1.00 . A A . 385 GLN HB3 1 1
14 27926 1 1 109 GLN HE21 H 37.290 29.332 31.587 1.00 . A A . 385 GLN HE21 1 1
14 27927 1 1 109 GLN HE22 H 35.954 29.040 30.495 1.00 . A A . 385 GLN HE22 1 1
14 27928 1 1 109 GLN HG2 H 37.722 28.017 33.381 1.00 . A A . 385 GLN HG2 1 1
14 27929 1 1 109 GLN HG3 H 37.920 26.480 32.544 1.00 . A A . 385 GLN HG3 1 1
14 27930 1 1 109 GLN N N 37.608 24.256 34.554 1.00 . A A . 385 GLN N 1 1
14 27931 1 1 109 GLN NE2 N 36.538 28.745 31.245 1.00 . A A . 385 GLN NE2 1 1
14 27932 1 1 109 GLN O O 37.922 26.558 37.134 1.00 . A A . 385 GLN O 1 1
14 27933 1 1 109 GLN OE1 O 35.394 26.916 31.369 1.00 . A A . 385 GLN OE1 1 1
14 27934 1 1 110 ALA C C 37.132 24.545 39.327 1.00 . A A . 386 ALA C 1 1
14 27935 1 1 110 ALA CA C 36.001 25.061 38.442 1.00 . A A . 386 ALA CA 1 1
14 27936 1 1 110 ALA CB C 34.745 24.243 38.720 1.00 . A A . 386 ALA CB 1 1
14 27937 1 1 110 ALA H H 35.860 24.316 36.435 1.00 . A A . 386 ALA H 1 1
14 27938 1 1 110 ALA HA H 35.835 26.103 38.727 1.00 . A A . 386 ALA HA 1 1
14 27939 1 1 110 ALA HB1 H 34.397 24.461 39.731 1.00 . A A . 386 ALA HB1 1 1
14 27940 1 1 110 ALA HB2 H 33.974 24.489 37.997 1.00 . A A . 386 ALA HB2 1 1
14 27941 1 1 110 ALA HB3 H 34.986 23.181 38.671 1.00 . A A . 386 ALA HB3 1 1
14 27942 1 1 110 ALA N N 36.319 25.007 37.013 1.00 . A A . 386 ALA N 1 1
14 27943 1 1 110 ALA O O 37.214 24.938 40.482 1.00 . A A . 386 ALA O 1 1
14 27944 1 1 111 VAL C C 40.346 24.217 39.373 1.00 . A A . 387 VAL C 1 1
14 27945 1 1 111 VAL CA C 39.189 23.218 39.519 1.00 . A A . 387 VAL CA 1 1
14 27946 1 1 111 VAL CB C 39.553 21.800 39.039 1.00 . A A . 387 VAL CB 1 1
14 27947 1 1 111 VAL CG1 C 40.827 21.301 39.725 1.00 . A A . 387 VAL CG1 1 1
14 27948 1 1 111 VAL CG2 C 38.417 20.793 39.312 1.00 . A A . 387 VAL CG2 1 1
14 27949 1 1 111 VAL H H 37.821 23.323 37.867 1.00 . A A . 387 VAL H 1 1
14 27950 1 1 111 VAL HA H 38.938 23.173 40.575 1.00 . A A . 387 VAL HA 1 1
14 27951 1 1 111 VAL HB H 39.733 21.829 37.963 1.00 . A A . 387 VAL HB 1 1
14 27952 1 1 111 VAL HG11 H 41.021 20.267 39.447 1.00 . A A . 387 VAL HG11 1 1
14 27953 1 1 111 VAL HG12 H 41.676 21.910 39.413 1.00 . A A . 387 VAL HG12 1 1
14 27954 1 1 111 VAL HG13 H 40.716 21.369 40.809 1.00 . A A . 387 VAL HG13 1 1
14 27955 1 1 111 VAL HG21 H 38.668 19.827 38.873 1.00 . A A . 387 VAL HG21 1 1
14 27956 1 1 111 VAL HG22 H 38.264 20.682 40.383 1.00 . A A . 387 VAL HG22 1 1
14 27957 1 1 111 VAL HG23 H 37.474 21.115 38.867 1.00 . A A . 387 VAL HG23 1 1
14 27958 1 1 111 VAL N N 38.005 23.688 38.795 1.00 . A A . 387 VAL N 1 1
14 27959 1 1 111 VAL O O 41.080 24.508 40.321 1.00 . A A . 387 VAL O 1 1
14 27960 1 1 112 THR C C 41.436 27.090 38.338 1.00 . A A . 388 THR C 1 1
14 27961 1 1 112 THR CA C 41.616 25.666 37.831 1.00 . A A . 388 THR CA 1 1
14 27962 1 1 112 THR CB C 41.822 25.683 36.316 1.00 . A A . 388 THR CB 1 1
14 27963 1 1 112 THR CG2 C 42.889 26.685 35.906 1.00 . A A . 388 THR CG2 1 1
14 27964 1 1 112 THR H H 39.841 24.536 37.445 1.00 . A A . 388 THR H 1 1
14 27965 1 1 112 THR HA H 42.517 25.269 38.297 1.00 . A A . 388 THR HA 1 1
14 27966 1 1 112 THR HB H 40.882 25.942 35.835 1.00 . A A . 388 THR HB 1 1
14 27967 1 1 112 THR HG1 H 41.387 23.994 35.578 1.00 . A A . 388 THR HG1 1 1
14 27968 1 1 112 THR HG21 H 42.504 27.695 36.051 1.00 . A A . 388 THR HG21 1 1
14 27969 1 1 112 THR HG22 H 43.149 26.547 34.858 1.00 . A A . 388 THR HG22 1 1
14 27970 1 1 112 THR HG23 H 43.761 26.550 36.537 1.00 . A A . 388 THR HG23 1 1
14 27971 1 1 112 THR N N 40.492 24.792 38.179 1.00 . A A . 388 THR N 1 1
14 27972 1 1 112 THR O O 42.280 27.588 39.074 1.00 . A A . 388 THR O 1 1
14 27973 1 1 112 THR OG1 O 42.221 24.405 35.877 1.00 . A A . 388 THR OG1 1 1
14 27974 1 1 113 GLU C C 39.938 29.253 39.923 1.00 . A A . 389 GLU C 1 1
14 27975 1 1 113 GLU CA C 40.075 29.141 38.396 1.00 . A A . 389 GLU CA 1 1
14 27976 1 1 113 GLU CB C 38.807 29.599 37.674 1.00 . A A . 389 GLU CB 1 1
14 27977 1 1 113 GLU CD C 39.871 30.422 35.443 1.00 . A A . 389 GLU CD 1 1
14 27978 1 1 113 GLU CG C 38.879 29.475 36.134 1.00 . A A . 389 GLU CG 1 1
14 27979 1 1 113 GLU H H 39.629 27.332 37.398 1.00 . A A . 389 GLU H 1 1
14 27980 1 1 113 GLU HA H 40.887 29.798 38.102 1.00 . A A . 389 GLU HA 1 1
14 27981 1 1 113 GLU HB2 H 37.975 28.991 38.028 1.00 . A A . 389 GLU HB2 1 1
14 27982 1 1 113 GLU HB3 H 38.603 30.625 37.958 1.00 . A A . 389 GLU HB3 1 1
14 27983 1 1 113 GLU HG2 H 39.136 28.453 35.851 1.00 . A A . 389 GLU HG2 1 1
14 27984 1 1 113 GLU HG3 H 37.879 29.637 35.747 1.00 . A A . 389 GLU HG3 1 1
14 27985 1 1 113 GLU N N 40.346 27.765 37.978 1.00 . A A . 389 GLU N 1 1
14 27986 1 1 113 GLU O O 40.288 30.275 40.510 1.00 . A A . 389 GLU O 1 1
14 27987 1 1 113 GLU OE1 O 40.466 31.306 36.100 1.00 . A A . 389 GLU OE1 1 1
14 27988 1 1 113 GLU OE2 O 40.127 30.248 34.225 1.00 . A A . 389 GLU OE2 1 1
14 27989 1 1 114 LEU C C 40.846 27.865 42.683 1.00 . A A . 390 LEU C 1 1
14 27990 1 1 114 LEU CA C 39.473 28.021 42.028 1.00 . A A . 390 LEU CA 1 1
14 27991 1 1 114 LEU CB C 38.560 26.836 42.354 1.00 . A A . 390 LEU CB 1 1
14 27992 1 1 114 LEU CD1 C 37.815 27.958 44.521 1.00 . A A . 390 LEU CD1 1 1
14 27993 1 1 114 LEU CD2 C 37.069 25.639 44.005 1.00 . A A . 390 LEU CD2 1 1
14 27994 1 1 114 LEU CG C 38.206 26.647 43.839 1.00 . A A . 390 LEU CG 1 1
14 27995 1 1 114 LEU H H 39.419 27.324 39.998 1.00 . A A . 390 LEU H 1 1
14 27996 1 1 114 LEU HA H 39.011 28.927 42.410 1.00 . A A . 390 LEU HA 1 1
14 27997 1 1 114 LEU HB2 H 37.640 26.992 41.804 1.00 . A A . 390 LEU HB2 1 1
14 27998 1 1 114 LEU HB3 H 39.027 25.916 41.996 1.00 . A A . 390 LEU HB3 1 1
14 27999 1 1 114 LEU HD11 H 37.216 27.757 45.408 1.00 . A A . 390 LEU HD11 1 1
14 28000 1 1 114 LEU HD12 H 37.260 28.585 43.829 1.00 . A A . 390 LEU HD12 1 1
14 28001 1 1 114 LEU HD13 H 38.719 28.489 44.808 1.00 . A A . 390 LEU HD13 1 1
14 28002 1 1 114 LEU HD21 H 37.014 25.339 45.049 1.00 . A A . 390 LEU HD21 1 1
14 28003 1 1 114 LEU HD22 H 37.269 24.754 43.402 1.00 . A A . 390 LEU HD22 1 1
14 28004 1 1 114 LEU HD23 H 36.113 26.068 43.703 1.00 . A A . 390 LEU HD23 1 1
14 28005 1 1 114 LEU HG H 39.076 26.252 44.353 1.00 . A A . 390 LEU HG 1 1
14 28006 1 1 114 LEU N N 39.558 28.147 40.571 1.00 . A A . 390 LEU N 1 1
14 28007 1 1 114 LEU O O 41.098 28.383 43.770 1.00 . A A . 390 LEU O 1 1
14 28008 1 1 115 SER C C 43.840 28.515 42.519 1.00 . A A . 391 SER C 1 1
14 28009 1 1 115 SER CA C 43.170 27.132 42.431 1.00 . A A . 391 SER CA 1 1
14 28010 1 1 115 SER CB C 43.953 26.185 41.518 1.00 . A A . 391 SER CB 1 1
14 28011 1 1 115 SER H H 41.524 26.861 41.074 1.00 . A A . 391 SER H 1 1
14 28012 1 1 115 SER HA H 43.167 26.705 43.432 1.00 . A A . 391 SER HA 1 1
14 28013 1 1 115 SER HB2 H 43.832 26.484 40.479 1.00 . A A . 391 SER HB2 1 1
14 28014 1 1 115 SER HB3 H 45.010 26.228 41.780 1.00 . A A . 391 SER HB3 1 1
14 28015 1 1 115 SER HG H 42.612 24.761 41.269 1.00 . A A . 391 SER HG 1 1
14 28016 1 1 115 SER N N 41.781 27.228 41.982 1.00 . A A . 391 SER N 1 1
14 28017 1 1 115 SER O O 44.654 28.751 43.411 1.00 . A A . 391 SER O 1 1
14 28018 1 1 115 SER OG O 43.491 24.856 41.689 1.00 . A A . 391 SER OG 1 1
14 28019 1 1 116 LYS C C 43.418 31.633 42.944 1.00 . A A . 392 LYS C 1 1
14 28020 1 1 116 LYS CA C 43.914 30.876 41.713 1.00 . A A . 392 LYS CA 1 1
14 28021 1 1 116 LYS CB C 43.488 31.625 40.438 1.00 . A A . 392 LYS CB 1 1
14 28022 1 1 116 LYS CD C 43.352 31.578 37.909 1.00 . A A . 392 LYS CD 1 1
14 28023 1 1 116 LYS CE C 43.654 30.723 36.673 1.00 . A A . 392 LYS CE 1 1
14 28024 1 1 116 LYS CG C 43.800 30.833 39.165 1.00 . A A . 392 LYS CG 1 1
14 28025 1 1 116 LYS H H 42.706 29.246 41.010 1.00 . A A . 392 LYS H 1 1
14 28026 1 1 116 LYS HA H 45.004 30.868 41.763 1.00 . A A . 392 LYS HA 1 1
14 28027 1 1 116 LYS HB2 H 42.415 31.823 40.477 1.00 . A A . 392 LYS HB2 1 1
14 28028 1 1 116 LYS HB3 H 44.009 32.583 40.404 1.00 . A A . 392 LYS HB3 1 1
14 28029 1 1 116 LYS HD2 H 42.280 31.771 37.980 1.00 . A A . 392 LYS HD2 1 1
14 28030 1 1 116 LYS HD3 H 43.882 32.527 37.838 1.00 . A A . 392 LYS HD3 1 1
14 28031 1 1 116 LYS HE2 H 44.736 30.576 36.596 1.00 . A A . 392 LYS HE2 1 1
14 28032 1 1 116 LYS HE3 H 43.191 29.741 36.802 1.00 . A A . 392 LYS HE3 1 1
14 28033 1 1 116 LYS HG2 H 44.871 30.628 39.112 1.00 . A A . 392 LYS HG2 1 1
14 28034 1 1 116 LYS HG3 H 43.251 29.897 39.212 1.00 . A A . 392 LYS HG3 1 1
14 28035 1 1 116 LYS HZ1 H 43.346 30.791 34.623 1.00 . A A . 392 LYS HZ1 1 1
14 28036 1 1 116 LYS HZ2 H 43.539 32.286 35.306 1.00 . A A . 392 LYS HZ2 1 1
14 28037 1 1 116 LYS HZ3 H 42.128 31.468 35.502 1.00 . A A . 392 LYS HZ3 1 1
14 28038 1 1 116 LYS N N 43.426 29.480 41.684 1.00 . A A . 392 LYS N 1 1
14 28039 1 1 116 LYS NZ N 43.141 31.359 35.440 1.00 . A A . 392 LYS NZ 1 1
14 28040 1 1 116 LYS O O 44.103 32.522 43.444 1.00 . A A . 392 LYS O 1 1
14 28041 1 1 117 ILE C C 42.570 31.276 45.922 1.00 . A A . 393 ILE C 1 1
14 28042 1 1 117 ILE CA C 41.707 31.732 44.741 1.00 . A A . 393 ILE CA 1 1
14 28043 1 1 117 ILE CB C 40.241 31.282 44.958 1.00 . A A . 393 ILE CB 1 1
14 28044 1 1 117 ILE CD1 C 39.321 32.883 43.141 1.00 . A A . 393 ILE CD1 1 1
14 28045 1 1 117 ILE CG1 C 39.358 31.470 43.711 1.00 . A A . 393 ILE CG1 1 1
14 28046 1 1 117 ILE CG2 C 39.602 31.974 46.173 1.00 . A A . 393 ILE CG2 1 1
14 28047 1 1 117 ILE H H 41.733 30.564 42.911 1.00 . A A . 393 ILE H 1 1
14 28048 1 1 117 ILE HA H 41.728 32.816 44.715 1.00 . A A . 393 ILE HA 1 1
14 28049 1 1 117 ILE HB H 40.242 30.218 45.184 1.00 . A A . 393 ILE HB 1 1
14 28050 1 1 117 ILE HD11 H 38.911 33.575 43.872 1.00 . A A . 393 ILE HD11 1 1
14 28051 1 1 117 ILE HD12 H 40.318 33.197 42.831 1.00 . A A . 393 ILE HD12 1 1
14 28052 1 1 117 ILE HD13 H 38.681 32.870 42.267 1.00 . A A . 393 ILE HD13 1 1
14 28053 1 1 117 ILE HG12 H 39.736 30.823 42.930 1.00 . A A . 393 ILE HG12 1 1
14 28054 1 1 117 ILE HG13 H 38.339 31.150 43.935 1.00 . A A . 393 ILE HG13 1 1
14 28055 1 1 117 ILE HG21 H 38.515 31.921 46.107 1.00 . A A . 393 ILE HG21 1 1
14 28056 1 1 117 ILE HG22 H 39.925 31.490 47.095 1.00 . A A . 393 ILE HG22 1 1
14 28057 1 1 117 ILE HG23 H 39.878 33.020 46.217 1.00 . A A . 393 ILE HG23 1 1
14 28058 1 1 117 ILE N N 42.251 31.242 43.458 1.00 . A A . 393 ILE N 1 1
14 28059 1 1 117 ILE O O 42.767 32.021 46.881 1.00 . A A . 393 ILE O 1 1
14 28060 1 1 118 LYS C C 45.357 29.743 46.946 1.00 . A A . 394 LYS C 1 1
14 28061 1 1 118 LYS CA C 43.853 29.425 46.952 1.00 . A A . 394 LYS CA 1 1
14 28062 1 1 118 LYS CB C 43.572 27.912 46.923 1.00 . A A . 394 LYS CB 1 1
14 28063 1 1 118 LYS CD C 41.800 26.096 47.105 1.00 . A A . 394 LYS CD 1 1
14 28064 1 1 118 LYS CE C 40.357 25.787 47.516 1.00 . A A . 394 LYS CE 1 1
14 28065 1 1 118 LYS CG C 42.098 27.593 47.243 1.00 . A A . 394 LYS CG 1 1
14 28066 1 1 118 LYS H H 42.886 29.493 45.041 1.00 . A A . 394 LYS H 1 1
14 28067 1 1 118 LYS HA H 43.478 29.823 47.899 1.00 . A A . 394 LYS HA 1 1
14 28068 1 1 118 LYS HB2 H 43.830 27.514 45.939 1.00 . A A . 394 LYS HB2 1 1
14 28069 1 1 118 LYS HB3 H 44.201 27.422 47.665 1.00 . A A . 394 LYS HB3 1 1
14 28070 1 1 118 LYS HD2 H 41.956 25.795 46.067 1.00 . A A . 394 LYS HD2 1 1
14 28071 1 1 118 LYS HD3 H 42.480 25.537 47.745 1.00 . A A . 394 LYS HD3 1 1
14 28072 1 1 118 LYS HE2 H 40.217 26.055 48.567 1.00 . A A . 394 LYS HE2 1 1
14 28073 1 1 118 LYS HE3 H 39.677 26.401 46.919 1.00 . A A . 394 LYS HE3 1 1
14 28074 1 1 118 LYS HG2 H 41.884 27.911 48.265 1.00 . A A . 394 LYS HG2 1 1
14 28075 1 1 118 LYS HG3 H 41.440 28.137 46.565 1.00 . A A . 394 LYS HG3 1 1
14 28076 1 1 118 LYS HZ1 H 39.082 24.144 47.624 1.00 . A A . 394 LYS HZ1 1 1
14 28077 1 1 118 LYS HZ2 H 40.650 23.740 47.833 1.00 . A A . 394 LYS HZ2 1 1
14 28078 1 1 118 LYS HZ3 H 40.074 24.103 46.332 1.00 . A A . 394 LYS HZ3 1 1
14 28079 1 1 118 LYS N N 43.109 30.056 45.854 1.00 . A A . 394 LYS N 1 1
14 28080 1 1 118 LYS NZ N 40.030 24.357 47.317 1.00 . A A . 394 LYS NZ 1 1
14 28081 1 1 118 LYS O O 45.975 29.753 48.011 1.00 . A A . 394 LYS O 1 1
14 28082 1 1 119 LYS C C 47.765 31.771 45.597 1.00 . A A . 395 LYS C 1 1
14 28083 1 1 119 LYS CA C 47.399 30.276 45.619 1.00 . A A . 395 LYS CA 1 1
14 28084 1 1 119 LYS CB C 47.914 29.526 44.377 1.00 . A A . 395 LYS CB 1 1
14 28085 1 1 119 LYS CD C 48.605 27.375 45.601 1.00 . A A . 395 LYS CD 1 1
14 28086 1 1 119 LYS CE C 48.526 25.849 45.563 1.00 . A A . 395 LYS CE 1 1
14 28087 1 1 119 LYS CG C 47.768 27.994 44.474 1.00 . A A . 395 LYS CG 1 1
14 28088 1 1 119 LYS H H 45.399 29.894 44.941 1.00 . A A . 395 LYS H 1 1
14 28089 1 1 119 LYS HA H 47.916 29.851 46.477 1.00 . A A . 395 LYS HA 1 1
14 28090 1 1 119 LYS HB2 H 47.368 29.873 43.498 1.00 . A A . 395 LYS HB2 1 1
14 28091 1 1 119 LYS HB3 H 48.969 29.766 44.230 1.00 . A A . 395 LYS HB3 1 1
14 28092 1 1 119 LYS HD2 H 49.641 27.699 45.489 1.00 . A A . 395 LYS HD2 1 1
14 28093 1 1 119 LYS HD3 H 48.226 27.706 46.568 1.00 . A A . 395 LYS HD3 1 1
14 28094 1 1 119 LYS HE2 H 47.558 25.532 45.963 1.00 . A A . 395 LYS HE2 1 1
14 28095 1 1 119 LYS HE3 H 48.589 25.516 44.525 1.00 . A A . 395 LYS HE3 1 1
14 28096 1 1 119 LYS HG2 H 46.725 27.732 44.634 1.00 . A A . 395 LYS HG2 1 1
14 28097 1 1 119 LYS HG3 H 48.089 27.563 43.524 1.00 . A A . 395 LYS HG3 1 1
14 28098 1 1 119 LYS HZ1 H 50.527 25.516 45.946 1.00 . A A . 395 LYS HZ1 1 1
14 28099 1 1 119 LYS HZ2 H 49.595 24.228 46.319 1.00 . A A . 395 LYS HZ2 1 1
14 28100 1 1 119 LYS HZ3 H 49.616 25.531 47.316 1.00 . A A . 395 LYS HZ3 1 1
14 28101 1 1 119 LYS N N 45.953 30.023 45.780 1.00 . A A . 395 LYS N 1 1
14 28102 1 1 119 LYS NZ N 49.630 25.243 46.341 1.00 . A A . 395 LYS NZ 1 1
14 28103 1 1 119 LYS O O 47.519 32.479 44.612 1.00 . A A . 395 LYS O 1 1
14 28104 1 1 120 LYS C C 50.278 33.725 45.913 1.00 . A A . 396 LYS C 1 1
14 28105 1 1 120 LYS CA C 49.046 33.565 46.804 1.00 . A A . 396 LYS CA 1 1
14 28106 1 1 120 LYS CB C 49.407 33.813 48.281 1.00 . A A . 396 LYS CB 1 1
14 28107 1 1 120 LYS CD C 47.466 35.336 48.994 1.00 . A A . 396 LYS CD 1 1
14 28108 1 1 120 LYS CE C 46.578 35.675 50.199 1.00 . A A . 396 LYS CE 1 1
14 28109 1 1 120 LYS CG C 48.215 34.015 49.235 1.00 . A A . 396 LYS CG 1 1
14 28110 1 1 120 LYS H H 48.557 31.582 47.430 1.00 . A A . 396 LYS H 1 1
14 28111 1 1 120 LYS HA H 48.339 34.329 46.479 1.00 . A A . 396 LYS HA 1 1
14 28112 1 1 120 LYS HB2 H 49.991 32.965 48.641 1.00 . A A . 396 LYS HB2 1 1
14 28113 1 1 120 LYS HB3 H 50.050 34.693 48.347 1.00 . A A . 396 LYS HB3 1 1
14 28114 1 1 120 LYS HD2 H 48.193 36.137 48.860 1.00 . A A . 396 LYS HD2 1 1
14 28115 1 1 120 LYS HD3 H 46.855 35.256 48.094 1.00 . A A . 396 LYS HD3 1 1
14 28116 1 1 120 LYS HE2 H 45.793 34.918 50.285 1.00 . A A . 396 LYS HE2 1 1
14 28117 1 1 120 LYS HE3 H 47.189 35.631 51.103 1.00 . A A . 396 LYS HE3 1 1
14 28118 1 1 120 LYS HG2 H 47.519 33.178 49.151 1.00 . A A . 396 LYS HG2 1 1
14 28119 1 1 120 LYS HG3 H 48.609 34.024 50.252 1.00 . A A . 396 LYS HG3 1 1
14 28120 1 1 120 LYS HZ1 H 45.462 37.299 50.900 1.00 . A A . 396 LYS HZ1 1 1
14 28121 1 1 120 LYS HZ2 H 45.338 37.052 49.276 1.00 . A A . 396 LYS HZ2 1 1
14 28122 1 1 120 LYS HZ3 H 46.684 37.732 49.889 1.00 . A A . 396 LYS HZ3 1 1
14 28123 1 1 120 LYS N N 48.426 32.230 46.667 1.00 . A A . 396 LYS N 1 1
14 28124 1 1 120 LYS NZ N 45.977 37.025 50.069 1.00 . A A . 396 LYS NZ 1 1
14 28125 1 1 120 LYS O O 50.289 34.650 45.073 1.00 . A A . 396 LYS O 1 1
14 28126 1 1 120 LYS OXT O 51.228 32.918 46.027 1.00 . A A . 396 LYS OXT 1 1
14 28127 2 2 1 SER C C 36.726 22.013 25.525 1.00 . B B . 638 SER C 1 1
14 28128 2 2 1 SER CA C 37.612 22.342 24.334 1.00 . B B . 638 SER CA 1 1
14 28129 2 2 1 SER CB C 38.667 21.253 24.137 1.00 . B B . 638 SER CB 1 1
14 28130 2 2 1 SER H1 H 38.816 23.900 23.729 1.00 . B B . 638 SER H1 1 1
14 28131 2 2 1 SER H2 H 38.800 23.661 25.352 1.00 . B B . 638 SER H2 1 1
14 28132 2 2 1 SER H3 H 37.502 24.368 24.604 1.00 . B B . 638 SER H3 1 1
14 28133 2 2 1 SER HA H 36.980 22.379 23.450 1.00 . B B . 638 SER HA 1 1
14 28134 2 2 1 SER HB2 H 38.183 20.278 24.083 1.00 . B B . 638 SER HB2 1 1
14 28135 2 2 1 SER HB3 H 39.216 21.432 23.211 1.00 . B B . 638 SER HB3 1 1
14 28136 2 2 1 SER HG H 40.195 20.543 25.158 1.00 . B B . 638 SER HG 1 1
14 28137 2 2 1 SER N N 38.228 23.665 24.516 1.00 . B B . 638 SER N 1 1
14 28138 2 2 1 SER O O 37.029 22.401 26.656 1.00 . B B . 638 SER O 1 1
14 28139 2 2 1 SER OG O 39.566 21.288 25.226 1.00 . B B . 638 SER OG 1 1
14 28140 2 2 2 GLY C C 33.708 22.065 26.741 1.00 . B B . 639 GLY C 1 1
14 28141 2 2 2 GLY CA C 34.662 20.925 26.328 1.00 . B B . 639 GLY CA 1 1
14 28142 2 2 2 GLY H H 35.407 21.044 24.335 1.00 . B B . 639 GLY H 1 1
14 28143 2 2 2 GLY HA2 H 34.057 20.095 25.966 1.00 . B B . 639 GLY HA2 1 1
14 28144 2 2 2 GLY HA3 H 35.211 20.578 27.203 1.00 . B B . 639 GLY HA3 1 1
14 28145 2 2 2 GLY N N 35.628 21.294 25.295 1.00 . B B . 639 GLY N 1 1
14 28146 2 2 2 GLY O O 33.550 23.047 26.007 1.00 . B B . 639 GLY O 1 1
14 28147 2 2 3 PRO C C 32.361 24.120 28.945 1.00 . B B . 640 PRO C 1 1
14 28148 2 2 3 PRO CA C 31.921 22.783 28.335 1.00 . B B . 640 PRO CA 1 1
14 28149 2 2 3 PRO CB C 31.130 21.882 29.291 1.00 . B B . 640 PRO CB 1 1
14 28150 2 2 3 PRO CD C 33.236 20.853 28.858 1.00 . B B . 640 PRO CD 1 1
14 28151 2 2 3 PRO CG C 32.222 21.070 29.976 1.00 . B B . 640 PRO CG 1 1
14 28152 2 2 3 PRO HA H 31.290 23.031 27.484 1.00 . B B . 640 PRO HA 1 1
14 28153 2 2 3 PRO HB2 H 30.523 22.436 30.006 1.00 . B B . 640 PRO HB2 1 1
14 28154 2 2 3 PRO HB3 H 30.504 21.204 28.712 1.00 . B B . 640 PRO HB3 1 1
14 28155 2 2 3 PRO HD2 H 34.247 20.851 29.266 1.00 . B B . 640 PRO HD2 1 1
14 28156 2 2 3 PRO HD3 H 33.028 19.903 28.366 1.00 . B B . 640 PRO HD3 1 1
14 28157 2 2 3 PRO HG2 H 32.671 21.647 30.786 1.00 . B B . 640 PRO HG2 1 1
14 28158 2 2 3 PRO HG3 H 31.836 20.120 30.334 1.00 . B B . 640 PRO HG3 1 1
14 28159 2 2 3 PRO N N 33.050 21.947 27.911 1.00 . B B . 640 PRO N 1 1
14 28160 2 2 3 PRO O O 32.046 24.425 30.098 1.00 . B B . 640 PRO O 1 1
14 28161 2 2 4 THR C C 32.634 27.265 28.991 1.00 . B B . 641 THR C 1 1
14 28162 2 2 4 THR CA C 33.660 26.189 28.677 1.00 . B B . 641 THR CA 1 1
14 28163 2 2 4 THR CB C 34.713 26.825 27.767 1.00 . B B . 641 THR CB 1 1
14 28164 2 2 4 THR CG2 C 36.029 26.066 27.824 1.00 . B B . 641 THR CG2 1 1
14 28165 2 2 4 THR H H 33.310 24.626 27.233 1.00 . B B . 641 THR H 1 1
14 28166 2 2 4 THR HA H 34.148 25.947 29.617 1.00 . B B . 641 THR HA 1 1
14 28167 2 2 4 THR HB H 34.896 27.832 28.145 1.00 . B B . 641 THR HB 1 1
14 28168 2 2 4 THR HG1 H 33.576 26.384 26.221 1.00 . B B . 641 THR HG1 1 1
14 28169 2 2 4 THR HG21 H 35.857 25.009 27.616 1.00 . B B . 641 THR HG21 1 1
14 28170 2 2 4 THR HG22 H 36.456 26.183 28.822 1.00 . B B . 641 THR HG22 1 1
14 28171 2 2 4 THR HG23 H 36.724 26.479 27.095 1.00 . B B . 641 THR HG23 1 1
14 28172 2 2 4 THR N N 33.098 24.928 28.178 1.00 . B B . 641 THR N 1 1
14 28173 2 2 4 THR O O 31.550 27.325 28.414 1.00 . B B . 641 THR O 1 1
14 28174 2 2 4 THR OG1 O 34.308 26.997 26.430 1.00 . B B . 641 THR OG1 1 1
14 28175 2 2 5 ILE C C 32.377 30.547 29.400 1.00 . B B . 642 ILE C 1 1
14 28176 2 2 5 ILE CA C 32.211 29.313 30.294 1.00 . B B . 642 ILE CA 1 1
14 28177 2 2 5 ILE CB C 32.466 29.661 31.768 1.00 . B B . 642 ILE CB 1 1
14 28178 2 2 5 ILE CD1 C 34.113 30.778 33.434 1.00 . B B . 642 ILE CD1 1 1
14 28179 2 2 5 ILE CG1 C 33.677 30.600 31.982 1.00 . B B . 642 ILE CG1 1 1
14 28180 2 2 5 ILE CG2 C 32.559 28.388 32.614 1.00 . B B . 642 ILE CG2 1 1
14 28181 2 2 5 ILE H H 33.860 27.955 30.428 1.00 . B B . 642 ILE H 1 1
14 28182 2 2 5 ILE HA H 31.164 29.003 30.237 1.00 . B B . 642 ILE HA 1 1
14 28183 2 2 5 ILE HB H 31.579 30.191 32.101 1.00 . B B . 642 ILE HB 1 1
14 28184 2 2 5 ILE HD11 H 33.238 31.019 34.030 1.00 . B B . 642 ILE HD11 1 1
14 28185 2 2 5 ILE HD12 H 34.590 29.866 33.799 1.00 . B B . 642 ILE HD12 1 1
14 28186 2 2 5 ILE HD13 H 34.830 31.596 33.500 1.00 . B B . 642 ILE HD13 1 1
14 28187 2 2 5 ILE HG12 H 34.529 30.229 31.420 1.00 . B B . 642 ILE HG12 1 1
14 28188 2 2 5 ILE HG13 H 33.414 31.590 31.610 1.00 . B B . 642 ILE HG13 1 1
14 28189 2 2 5 ILE HG21 H 31.992 27.566 32.177 1.00 . B B . 642 ILE HG21 1 1
14 28190 2 2 5 ILE HG22 H 33.597 28.073 32.707 1.00 . B B . 642 ILE HG22 1 1
14 28191 2 2 5 ILE HG23 H 32.129 28.611 33.577 1.00 . B B . 642 ILE HG23 1 1
14 28192 2 2 5 ILE N N 33.034 28.174 29.881 1.00 . B B . 642 ILE N 1 1
14 28193 2 2 5 ILE O O 31.450 31.339 29.294 1.00 . B B . 642 ILE O 1 1
14 28194 2 2 6 GLU C C 33.331 31.803 26.474 1.00 . B B . 643 GLU C 1 1
14 28195 2 2 6 GLU CA C 33.811 31.931 27.932 1.00 . B B . 643 GLU CA 1 1
14 28196 2 2 6 GLU CB C 35.259 32.419 28.105 1.00 . B B . 643 GLU CB 1 1
14 28197 2 2 6 GLU CD C 37.682 32.166 27.508 1.00 . B B . 643 GLU CD 1 1
14 28198 2 2 6 GLU CG C 36.323 31.458 27.565 1.00 . B B . 643 GLU CG 1 1
14 28199 2 2 6 GLU H H 34.247 30.033 28.826 1.00 . B B . 643 GLU H 1 1
14 28200 2 2 6 GLU HA H 33.192 32.732 28.332 1.00 . B B . 643 GLU HA 1 1
14 28201 2 2 6 GLU HB2 H 35.354 33.379 27.597 1.00 . B B . 643 GLU HB2 1 1
14 28202 2 2 6 GLU HB3 H 35.450 32.591 29.165 1.00 . B B . 643 GLU HB3 1 1
14 28203 2 2 6 GLU HG2 H 36.373 30.574 28.204 1.00 . B B . 643 GLU HG2 1 1
14 28204 2 2 6 GLU HG3 H 36.040 31.139 26.559 1.00 . B B . 643 GLU HG3 1 1
14 28205 2 2 6 GLU N N 33.534 30.737 28.755 1.00 . B B . 643 GLU N 1 1
14 28206 2 2 6 GLU O O 33.820 32.477 25.564 1.00 . B B . 643 GLU O 1 1
14 28207 2 2 6 GLU OE1 O 37.874 32.989 26.579 1.00 . B B . 643 GLU OE1 1 1
14 28208 2 2 6 GLU OE2 O 38.546 31.921 28.386 1.00 . B B . 643 GLU OE2 1 1
14 28209 2 2 7 GLU C C 30.206 31.769 25.408 1.00 . B B . 644 GLU C 1 1
14 28210 2 2 7 GLU CA C 31.422 30.850 25.160 1.00 . B B . 644 GLU CA 1 1
14 28211 2 2 7 GLU CB C 30.992 29.373 25.015 1.00 . B B . 644 GLU CB 1 1
14 28212 2 2 7 GLU CD C 29.425 27.498 25.886 1.00 . B B . 644 GLU CD 1 1
14 28213 2 2 7 GLU CG C 29.896 28.952 26.019 1.00 . B B . 644 GLU CG 1 1
14 28214 2 2 7 GLU H H 32.051 30.427 27.106 1.00 . B B . 644 GLU H 1 1
14 28215 2 2 7 GLU HA H 31.907 31.171 24.229 1.00 . B B . 644 GLU HA 1 1
14 28216 2 2 7 GLU HB2 H 30.616 29.233 24.005 1.00 . B B . 644 GLU HB2 1 1
14 28217 2 2 7 GLU HB3 H 31.871 28.732 25.160 1.00 . B B . 644 GLU HB3 1 1
14 28218 2 2 7 GLU HG2 H 30.256 29.126 27.035 1.00 . B B . 644 GLU HG2 1 1
14 28219 2 2 7 GLU HG3 H 29.014 29.575 25.873 1.00 . B B . 644 GLU HG3 1 1
14 28220 2 2 7 GLU N N 32.354 30.921 26.282 1.00 . B B . 644 GLU N 1 1
14 28221 2 2 7 GLU O O 29.973 32.223 26.534 1.00 . B B . 644 GLU O 1 1
14 28222 2 2 7 GLU OE1 O 28.471 27.118 26.611 1.00 . B B . 644 GLU OE1 1 1
14 28223 2 2 7 GLU OE2 O 29.933 26.730 25.033 1.00 . B B . 644 GLU OE2 1 1
14 28224 2 2 8 VAL C C 26.962 31.600 23.959 1.00 . B B . 645 VAL C 1 1
14 28225 2 2 8 VAL CA C 28.040 32.569 24.463 1.00 . B B . 645 VAL CA 1 1
14 28226 2 2 8 VAL CB C 27.998 33.916 23.712 1.00 . B B . 645 VAL CB 1 1
14 28227 2 2 8 VAL CG1 C 28.663 35.011 24.556 1.00 . B B . 645 VAL CG1 1 1
14 28228 2 2 8 VAL CG2 C 28.635 33.892 22.315 1.00 . B B . 645 VAL CG2 1 1
14 28229 2 2 8 VAL H H 29.614 31.518 23.495 1.00 . B B . 645 VAL H 1 1
14 28230 2 2 8 VAL HA H 27.803 32.768 25.507 1.00 . B B . 645 VAL HA 1 1
14 28231 2 2 8 VAL HB H 26.960 34.190 23.572 1.00 . B B . 645 VAL HB 1 1
14 28232 2 2 8 VAL HG11 H 28.556 35.976 24.061 1.00 . B B . 645 VAL HG11 1 1
14 28233 2 2 8 VAL HG12 H 28.187 35.065 25.535 1.00 . B B . 645 VAL HG12 1 1
14 28234 2 2 8 VAL HG13 H 29.719 34.784 24.697 1.00 . B B . 645 VAL HG13 1 1
14 28235 2 2 8 VAL HG21 H 28.155 33.126 21.707 1.00 . B B . 645 VAL HG21 1 1
14 28236 2 2 8 VAL HG22 H 28.484 34.860 21.835 1.00 . B B . 645 VAL HG22 1 1
14 28237 2 2 8 VAL HG23 H 29.704 33.692 22.384 1.00 . B B . 645 VAL HG23 1 1
14 28238 2 2 8 VAL N N 29.376 31.948 24.378 1.00 . B B . 645 VAL N 1 1
14 28239 2 2 8 VAL O O 27.205 30.879 22.984 1.00 . B B . 645 VAL O 1 1
14 28240 2 2 9 ASP C C 23.805 31.002 23.105 1.00 . B B . 646 ASP C 1 1
14 28241 2 2 9 ASP CA C 24.718 30.575 24.267 1.00 . B B . 646 ASP CA 1 1
14 28242 2 2 9 ASP CB C 23.967 30.067 25.527 1.00 . B B . 646 ASP CB 1 1
14 28243 2 2 9 ASP CG C 23.955 28.533 25.637 1.00 . B B . 646 ASP CG 1 1
14 28244 2 2 9 ASP H H 25.633 32.189 25.383 1.00 . B B . 646 ASP H 1 1
14 28245 2 2 9 ASP HA H 25.220 29.698 23.869 1.00 . B B . 646 ASP HA 1 1
14 28246 2 2 9 ASP HB2 H 24.457 30.463 26.420 1.00 . B B . 646 ASP HB2 1 1
14 28247 2 2 9 ASP HB3 H 22.938 30.434 25.539 1.00 . B B . 646 ASP HB3 1 1
14 28248 2 2 9 ASP N N 25.790 31.545 24.612 1.00 . B B . 646 ASP N 1 1
14 28249 2 2 9 ASP O O 23.029 30.134 22.639 1.00 . B B . 646 ASP O 1 1
14 28250 2 2 9 ASP OXT O 23.988 32.101 22.537 1.00 . B B . 646 ASP OXT 1 1
14 28251 2 2 9 ASP OD1 O 24.871 27.975 26.292 1.00 . B B . 646 ASP OD1 1 1
14 28252 2 2 9 ASP OD2 O 23.046 27.854 25.091 1.00 . B B . 646 ASP OD2 1 1
15 28253 1 1 1 GLY C C 7.657 38.609 20.628 1.00 . A A . 277 GLY C 1 1
15 28254 1 1 1 GLY CA C 6.487 38.338 19.695 1.00 . A A . 277 GLY CA 1 1
15 28255 1 1 1 GLY H1 H 7.268 39.318 18.066 1.00 . A A . 277 GLY H1 1 1
15 28256 1 1 1 GLY H2 H 6.088 38.231 17.686 1.00 . A A . 277 GLY H2 1 1
15 28257 1 1 1 GLY H3 H 7.593 37.709 18.070 1.00 . A A . 277 GLY H3 1 1
15 28258 1 1 1 GLY HA2 H 5.714 39.082 19.878 1.00 . A A . 277 GLY HA2 1 1
15 28259 1 1 1 GLY HA3 H 6.090 37.347 19.912 1.00 . A A . 277 GLY HA3 1 1
15 28260 1 1 1 GLY N N 6.888 38.404 18.281 1.00 . A A . 277 GLY N 1 1
15 28261 1 1 1 GLY O O 8.807 38.394 20.234 1.00 . A A . 277 GLY O 1 1
15 28262 1 1 2 PRO C C 9.340 38.254 23.294 1.00 . A A . 278 PRO C 1 1
15 28263 1 1 2 PRO CA C 8.418 39.408 22.863 1.00 . A A . 278 PRO CA 1 1
15 28264 1 1 2 PRO CB C 7.644 39.981 24.060 1.00 . A A . 278 PRO CB 1 1
15 28265 1 1 2 PRO CD C 6.069 39.265 22.432 1.00 . A A . 278 PRO CD 1 1
15 28266 1 1 2 PRO CG C 6.266 39.333 23.943 1.00 . A A . 278 PRO CG 1 1
15 28267 1 1 2 PRO HA H 9.050 40.195 22.451 1.00 . A A . 278 PRO HA 1 1
15 28268 1 1 2 PRO HB2 H 8.117 39.749 25.014 1.00 . A A . 278 PRO HB2 1 1
15 28269 1 1 2 PRO HB3 H 7.542 41.060 23.948 1.00 . A A . 278 PRO HB3 1 1
15 28270 1 1 2 PRO HD2 H 5.377 38.462 22.180 1.00 . A A . 278 PRO HD2 1 1
15 28271 1 1 2 PRO HD3 H 5.688 40.217 22.065 1.00 . A A . 278 PRO HD3 1 1
15 28272 1 1 2 PRO HG2 H 6.299 38.324 24.357 1.00 . A A . 278 PRO HG2 1 1
15 28273 1 1 2 PRO HG3 H 5.492 39.929 24.429 1.00 . A A . 278 PRO HG3 1 1
15 28274 1 1 2 PRO N N 7.396 39.046 21.874 1.00 . A A . 278 PRO N 1 1
15 28275 1 1 2 PRO O O 10.399 38.514 23.862 1.00 . A A . 278 PRO O 1 1
15 28276 1 1 3 HIS C C 10.996 35.860 22.087 1.00 . A A . 279 HIS C 1 1
15 28277 1 1 3 HIS CA C 9.939 35.873 23.196 1.00 . A A . 279 HIS CA 1 1
15 28278 1 1 3 HIS CB C 9.179 34.544 23.235 1.00 . A A . 279 HIS CB 1 1
15 28279 1 1 3 HIS CD2 C 10.921 32.799 22.509 1.00 . A A . 279 HIS CD2 1 1
15 28280 1 1 3 HIS CE1 C 11.085 31.627 24.363 1.00 . A A . 279 HIS CE1 1 1
15 28281 1 1 3 HIS CG C 10.084 33.356 23.439 1.00 . A A . 279 HIS CG 1 1
15 28282 1 1 3 HIS H H 8.092 36.795 22.613 1.00 . A A . 279 HIS H 1 1
15 28283 1 1 3 HIS HA H 10.461 35.987 24.148 1.00 . A A . 279 HIS HA 1 1
15 28284 1 1 3 HIS HB2 H 8.449 34.577 24.045 1.00 . A A . 279 HIS HB2 1 1
15 28285 1 1 3 HIS HB3 H 8.644 34.405 22.295 1.00 . A A . 279 HIS HB3 1 1
15 28286 1 1 3 HIS HD1 H 9.794 32.858 25.494 1.00 . A A . 279 HIS HD1 1 1
15 28287 1 1 3 HIS HD2 H 11.065 33.156 21.492 1.00 . A A . 279 HIS HD2 1 1
15 28288 1 1 3 HIS HE1 H 11.388 30.890 25.098 1.00 . A A . 279 HIS HE1 1 1
15 28289 1 1 3 HIS N N 9.003 36.988 23.019 1.00 . A A . 279 HIS N 1 1
15 28290 1 1 3 HIS ND1 N 10.222 32.629 24.597 1.00 . A A . 279 HIS ND1 1 1
15 28291 1 1 3 HIS NE2 N 11.551 31.692 23.099 1.00 . A A . 279 HIS NE2 1 1
15 28292 1 1 3 HIS O O 12.189 35.810 22.364 1.00 . A A . 279 HIS O 1 1
15 28293 1 1 4 MET C C 12.474 37.142 19.682 1.00 . A A . 280 MET C 1 1
15 28294 1 1 4 MET CA C 11.506 35.945 19.663 1.00 . A A . 280 MET CA 1 1
15 28295 1 1 4 MET CB C 10.698 35.953 18.360 1.00 . A A . 280 MET CB 1 1
15 28296 1 1 4 MET CE C 7.461 33.272 18.511 1.00 . A A . 280 MET CE 1 1
15 28297 1 1 4 MET CG C 9.767 34.747 18.180 1.00 . A A . 280 MET CG 1 1
15 28298 1 1 4 MET H H 9.598 36.011 20.631 1.00 . A A . 280 MET H 1 1
15 28299 1 1 4 MET HA H 12.110 35.038 19.684 1.00 . A A . 280 MET HA 1 1
15 28300 1 1 4 MET HB2 H 10.109 36.868 18.325 1.00 . A A . 280 MET HB2 1 1
15 28301 1 1 4 MET HB3 H 11.394 35.963 17.522 1.00 . A A . 280 MET HB3 1 1
15 28302 1 1 4 MET HE1 H 8.084 32.429 18.812 1.00 . A A . 280 MET HE1 1 1
15 28303 1 1 4 MET HE2 H 6.467 33.156 18.940 1.00 . A A . 280 MET HE2 1 1
15 28304 1 1 4 MET HE3 H 7.378 33.293 17.424 1.00 . A A . 280 MET HE3 1 1
15 28305 1 1 4 MET HG2 H 9.520 34.676 17.120 1.00 . A A . 280 MET HG2 1 1
15 28306 1 1 4 MET HG3 H 10.304 33.837 18.456 1.00 . A A . 280 MET HG3 1 1
15 28307 1 1 4 MET N N 10.592 35.946 20.817 1.00 . A A . 280 MET N 1 1
15 28308 1 1 4 MET O O 13.562 37.081 19.105 1.00 . A A . 280 MET O 1 1
15 28309 1 1 4 MET SD S 8.201 34.820 19.098 1.00 . A A . 280 MET SD 1 1
15 28310 1 1 5 GLN C C 14.153 39.070 21.570 1.00 . A A . 281 GLN C 1 1
15 28311 1 1 5 GLN CA C 12.940 39.375 20.667 1.00 . A A . 281 GLN CA 1 1
15 28312 1 1 5 GLN CB C 12.021 40.476 21.237 1.00 . A A . 281 GLN CB 1 1
15 28313 1 1 5 GLN CD C 13.295 42.402 20.159 1.00 . A A . 281 GLN CD 1 1
15 28314 1 1 5 GLN CG C 12.667 41.855 21.434 1.00 . A A . 281 GLN CG 1 1
15 28315 1 1 5 GLN H H 11.216 38.152 20.880 1.00 . A A . 281 GLN H 1 1
15 28316 1 1 5 GLN HA H 13.330 39.694 19.705 1.00 . A A . 281 GLN HA 1 1
15 28317 1 1 5 GLN HB2 H 11.172 40.599 20.563 1.00 . A A . 281 GLN HB2 1 1
15 28318 1 1 5 GLN HB3 H 11.635 40.147 22.201 1.00 . A A . 281 GLN HB3 1 1
15 28319 1 1 5 GLN HE21 H 15.083 41.572 20.590 1.00 . A A . 281 GLN HE21 1 1
15 28320 1 1 5 GLN HE22 H 15.012 42.561 19.151 1.00 . A A . 281 GLN HE22 1 1
15 28321 1 1 5 GLN HG2 H 11.903 42.556 21.774 1.00 . A A . 281 GLN HG2 1 1
15 28322 1 1 5 GLN HG3 H 13.427 41.796 22.214 1.00 . A A . 281 GLN HG3 1 1
15 28323 1 1 5 GLN N N 12.112 38.199 20.417 1.00 . A A . 281 GLN N 1 1
15 28324 1 1 5 GLN NE2 N 14.547 42.107 19.915 1.00 . A A . 281 GLN NE2 1 1
15 28325 1 1 5 GLN O O 15.146 39.793 21.536 1.00 . A A . 281 GLN O 1 1
15 28326 1 1 5 GLN OE1 O 12.666 43.067 19.345 1.00 . A A . 281 GLN OE1 1 1
15 28327 1 1 6 ALA C C 16.287 36.786 22.232 1.00 . A A . 282 ALA C 1 1
15 28328 1 1 6 ALA CA C 15.240 37.470 23.118 1.00 . A A . 282 ALA CA 1 1
15 28329 1 1 6 ALA CB C 14.688 36.535 24.199 1.00 . A A . 282 ALA CB 1 1
15 28330 1 1 6 ALA H H 13.306 37.367 22.235 1.00 . A A . 282 ALA H 1 1
15 28331 1 1 6 ALA HA H 15.736 38.303 23.607 1.00 . A A . 282 ALA HA 1 1
15 28332 1 1 6 ALA HB1 H 13.930 37.057 24.785 1.00 . A A . 282 ALA HB1 1 1
15 28333 1 1 6 ALA HB2 H 14.234 35.660 23.737 1.00 . A A . 282 ALA HB2 1 1
15 28334 1 1 6 ALA HB3 H 15.492 36.197 24.849 1.00 . A A . 282 ALA HB3 1 1
15 28335 1 1 6 ALA N N 14.119 37.966 22.320 1.00 . A A . 282 ALA N 1 1
15 28336 1 1 6 ALA O O 17.481 37.073 22.326 1.00 . A A . 282 ALA O 1 1
15 28337 1 1 7 ILE C C 17.357 36.358 19.393 1.00 . A A . 283 ILE C 1 1
15 28338 1 1 7 ILE CA C 16.690 35.324 20.292 1.00 . A A . 283 ILE CA 1 1
15 28339 1 1 7 ILE CB C 15.902 34.298 19.469 1.00 . A A . 283 ILE CB 1 1
15 28340 1 1 7 ILE CD1 C 13.942 33.236 20.749 1.00 . A A . 283 ILE CD1 1 1
15 28341 1 1 7 ILE CG1 C 15.427 33.161 20.398 1.00 . A A . 283 ILE CG1 1 1
15 28342 1 1 7 ILE CG2 C 16.809 33.732 18.350 1.00 . A A . 283 ILE CG2 1 1
15 28343 1 1 7 ILE H H 14.837 35.760 21.262 1.00 . A A . 283 ILE H 1 1
15 28344 1 1 7 ILE HA H 17.483 34.802 20.821 1.00 . A A . 283 ILE HA 1 1
15 28345 1 1 7 ILE HB H 15.030 34.794 19.030 1.00 . A A . 283 ILE HB 1 1
15 28346 1 1 7 ILE HD11 H 13.340 33.149 19.843 1.00 . A A . 283 ILE HD11 1 1
15 28347 1 1 7 ILE HD12 H 13.692 32.416 21.419 1.00 . A A . 283 ILE HD12 1 1
15 28348 1 1 7 ILE HD13 H 13.724 34.176 21.249 1.00 . A A . 283 ILE HD13 1 1
15 28349 1 1 7 ILE HG12 H 15.594 32.209 19.907 1.00 . A A . 283 ILE HG12 1 1
15 28350 1 1 7 ILE HG13 H 15.998 33.177 21.328 1.00 . A A . 283 ILE HG13 1 1
15 28351 1 1 7 ILE HG21 H 16.302 32.921 17.828 1.00 . A A . 283 ILE HG21 1 1
15 28352 1 1 7 ILE HG22 H 17.053 34.502 17.614 1.00 . A A . 283 ILE HG22 1 1
15 28353 1 1 7 ILE HG23 H 17.752 33.368 18.764 1.00 . A A . 283 ILE HG23 1 1
15 28354 1 1 7 ILE N N 15.826 35.958 21.289 1.00 . A A . 283 ILE N 1 1
15 28355 1 1 7 ILE O O 18.538 36.214 19.091 1.00 . A A . 283 ILE O 1 1
15 28356 1 1 8 SER C C 18.451 39.106 18.948 1.00 . A A . 284 SER C 1 1
15 28357 1 1 8 SER CA C 17.200 38.537 18.272 1.00 . A A . 284 SER CA 1 1
15 28358 1 1 8 SER CB C 16.150 39.634 18.083 1.00 . A A . 284 SER CB 1 1
15 28359 1 1 8 SER H H 15.657 37.435 19.281 1.00 . A A . 284 SER H 1 1
15 28360 1 1 8 SER HA H 17.509 38.174 17.292 1.00 . A A . 284 SER HA 1 1
15 28361 1 1 8 SER HB2 H 15.565 39.725 18.996 1.00 . A A . 284 SER HB2 1 1
15 28362 1 1 8 SER HB3 H 16.645 40.582 17.875 1.00 . A A . 284 SER HB3 1 1
15 28363 1 1 8 SER HG H 15.869 39.221 16.207 1.00 . A A . 284 SER HG 1 1
15 28364 1 1 8 SER N N 16.637 37.420 19.031 1.00 . A A . 284 SER N 1 1
15 28365 1 1 8 SER O O 19.487 39.207 18.305 1.00 . A A . 284 SER O 1 1
15 28366 1 1 8 SER OG O 15.291 39.321 17.003 1.00 . A A . 284 SER OG 1 1
15 28367 1 1 9 GLU C C 20.695 38.902 21.211 1.00 . A A . 285 GLU C 1 1
15 28368 1 1 9 GLU CA C 19.619 39.943 20.933 1.00 . A A . 285 GLU CA 1 1
15 28369 1 1 9 GLU CB C 19.246 40.598 22.255 1.00 . A A . 285 GLU CB 1 1
15 28370 1 1 9 GLU CD C 18.309 42.573 20.888 1.00 . A A . 285 GLU CD 1 1
15 28371 1 1 9 GLU CG C 18.151 41.645 22.117 1.00 . A A . 285 GLU CG 1 1
15 28372 1 1 9 GLU H H 17.570 39.284 20.773 1.00 . A A . 285 GLU H 1 1
15 28373 1 1 9 GLU HA H 20.096 40.699 20.304 1.00 . A A . 285 GLU HA 1 1
15 28374 1 1 9 GLU HB2 H 18.891 39.826 22.939 1.00 . A A . 285 GLU HB2 1 1
15 28375 1 1 9 GLU HB3 H 20.138 41.056 22.676 1.00 . A A . 285 GLU HB3 1 1
15 28376 1 1 9 GLU HG2 H 17.230 41.073 22.123 1.00 . A A . 285 GLU HG2 1 1
15 28377 1 1 9 GLU HG3 H 18.141 42.241 23.020 1.00 . A A . 285 GLU HG3 1 1
15 28378 1 1 9 GLU N N 18.427 39.406 20.249 1.00 . A A . 285 GLU N 1 1
15 28379 1 1 9 GLU O O 21.871 39.263 21.232 1.00 . A A . 285 GLU O 1 1
15 28380 1 1 9 GLU OE1 O 19.400 43.152 20.689 1.00 . A A . 285 GLU OE1 1 1
15 28381 1 1 9 GLU OE2 O 17.351 42.761 20.103 1.00 . A A . 285 GLU OE2 1 1
15 28382 1 1 10 LYS C C 22.031 36.540 20.039 1.00 . A A . 286 LYS C 1 1
15 28383 1 1 10 LYS CA C 21.275 36.518 21.364 1.00 . A A . 286 LYS CA 1 1
15 28384 1 1 10 LYS CB C 20.548 35.193 21.656 1.00 . A A . 286 LYS CB 1 1
15 28385 1 1 10 LYS CD C 20.663 32.613 21.416 1.00 . A A . 286 LYS CD 1 1
15 28386 1 1 10 LYS CE C 19.137 32.620 21.439 1.00 . A A . 286 LYS CE 1 1
15 28387 1 1 10 LYS CG C 21.239 33.972 21.028 1.00 . A A . 286 LYS CG 1 1
15 28388 1 1 10 LYS H H 19.340 37.400 21.334 1.00 . A A . 286 LYS H 1 1
15 28389 1 1 10 LYS HA H 22.009 36.674 22.146 1.00 . A A . 286 LYS HA 1 1
15 28390 1 1 10 LYS HB2 H 20.481 35.062 22.738 1.00 . A A . 286 LYS HB2 1 1
15 28391 1 1 10 LYS HB3 H 19.541 35.256 21.257 1.00 . A A . 286 LYS HB3 1 1
15 28392 1 1 10 LYS HD2 H 21.018 31.874 20.695 1.00 . A A . 286 LYS HD2 1 1
15 28393 1 1 10 LYS HD3 H 21.039 32.337 22.396 1.00 . A A . 286 LYS HD3 1 1
15 28394 1 1 10 LYS HE2 H 18.813 33.164 22.330 1.00 . A A . 286 LYS HE2 1 1
15 28395 1 1 10 LYS HE3 H 18.792 33.187 20.572 1.00 . A A . 286 LYS HE3 1 1
15 28396 1 1 10 LYS HG2 H 21.152 34.047 19.946 1.00 . A A . 286 LYS HG2 1 1
15 28397 1 1 10 LYS HG3 H 22.289 33.984 21.303 1.00 . A A . 286 LYS HG3 1 1
15 28398 1 1 10 LYS HZ1 H 17.656 31.176 21.784 1.00 . A A . 286 LYS HZ1 1 1
15 28399 1 1 10 LYS HZ2 H 19.176 30.636 22.042 1.00 . A A . 286 LYS HZ2 1 1
15 28400 1 1 10 LYS HZ3 H 18.651 30.830 20.506 1.00 . A A . 286 LYS HZ3 1 1
15 28401 1 1 10 LYS N N 20.325 37.627 21.377 1.00 . A A . 286 LYS N 1 1
15 28402 1 1 10 LYS NZ N 18.610 31.234 21.439 1.00 . A A . 286 LYS NZ 1 1
15 28403 1 1 10 LYS O O 23.240 36.699 20.047 1.00 . A A . 286 LYS O 1 1
15 28404 1 1 11 ASP C C 22.780 37.638 17.250 1.00 . A A . 287 ASP C 1 1
15 28405 1 1 11 ASP CA C 21.946 36.387 17.586 1.00 . A A . 287 ASP CA 1 1
15 28406 1 1 11 ASP CB C 20.857 36.208 16.515 1.00 . A A . 287 ASP CB 1 1
15 28407 1 1 11 ASP CG C 20.252 34.808 16.432 1.00 . A A . 287 ASP CG 1 1
15 28408 1 1 11 ASP H H 20.329 36.335 18.998 1.00 . A A . 287 ASP H 1 1
15 28409 1 1 11 ASP HA H 22.599 35.514 17.585 1.00 . A A . 287 ASP HA 1 1
15 28410 1 1 11 ASP HB2 H 20.074 36.953 16.678 1.00 . A A . 287 ASP HB2 1 1
15 28411 1 1 11 ASP HB3 H 21.293 36.412 15.539 1.00 . A A . 287 ASP HB3 1 1
15 28412 1 1 11 ASP N N 21.333 36.462 18.912 1.00 . A A . 287 ASP N 1 1
15 28413 1 1 11 ASP O O 23.951 37.522 16.868 1.00 . A A . 287 ASP O 1 1
15 28414 1 1 11 ASP OD1 O 20.880 33.822 16.894 1.00 . A A . 287 ASP OD1 1 1
15 28415 1 1 11 ASP OD2 O 19.187 34.684 15.782 1.00 . A A . 287 ASP OD2 1 1
15 28416 1 1 12 ARG C C 24.000 40.387 18.071 1.00 . A A . 288 ARG C 1 1
15 28417 1 1 12 ARG CA C 22.781 40.149 17.179 1.00 . A A . 288 ARG CA 1 1
15 28418 1 1 12 ARG CB C 21.733 41.255 17.415 1.00 . A A . 288 ARG CB 1 1
15 28419 1 1 12 ARG CD C 19.434 42.150 16.956 1.00 . A A . 288 ARG CD 1 1
15 28420 1 1 12 ARG CG C 20.579 41.291 16.397 1.00 . A A . 288 ARG CG 1 1
15 28421 1 1 12 ARG CZ C 17.153 42.881 16.244 1.00 . A A . 288 ARG CZ 1 1
15 28422 1 1 12 ARG H H 21.212 38.805 17.743 1.00 . A A . 288 ARG H 1 1
15 28423 1 1 12 ARG HA H 23.111 40.207 16.143 1.00 . A A . 288 ARG HA 1 1
15 28424 1 1 12 ARG HB2 H 21.322 41.127 18.417 1.00 . A A . 288 ARG HB2 1 1
15 28425 1 1 12 ARG HB3 H 22.232 42.225 17.381 1.00 . A A . 288 ARG HB3 1 1
15 28426 1 1 12 ARG HD2 H 19.114 41.749 17.920 1.00 . A A . 288 ARG HD2 1 1
15 28427 1 1 12 ARG HD3 H 19.828 43.154 17.113 1.00 . A A . 288 ARG HD3 1 1
15 28428 1 1 12 ARG HE H 18.393 41.795 15.126 1.00 . A A . 288 ARG HE 1 1
15 28429 1 1 12 ARG HG2 H 20.937 41.720 15.460 1.00 . A A . 288 ARG HG2 1 1
15 28430 1 1 12 ARG HG3 H 20.210 40.287 16.196 1.00 . A A . 288 ARG HG3 1 1
15 28431 1 1 12 ARG HH11 H 17.368 43.195 18.234 1.00 . A A . 288 ARG HH11 1 1
15 28432 1 1 12 ARG HH12 H 16.046 44.026 17.469 1.00 . A A . 288 ARG HH12 1 1
15 28433 1 1 12 ARG HH21 H 16.501 42.635 14.365 1.00 . A A . 288 ARG HH21 1 1
15 28434 1 1 12 ARG HH22 H 15.470 43.597 15.404 1.00 . A A . 288 ARG HH22 1 1
15 28435 1 1 12 ARG N N 22.182 38.828 17.433 1.00 . A A . 288 ARG N 1 1
15 28436 1 1 12 ARG NE N 18.277 42.214 16.044 1.00 . A A . 288 ARG NE 1 1
15 28437 1 1 12 ARG NH1 N 16.823 43.395 17.397 1.00 . A A . 288 ARG NH1 1 1
15 28438 1 1 12 ARG NH2 N 16.306 43.040 15.266 1.00 . A A . 288 ARG NH2 1 1
15 28439 1 1 12 ARG O O 25.075 40.728 17.576 1.00 . A A . 288 ARG O 1 1
15 28440 1 1 13 GLY C C 26.010 39.293 20.191 1.00 . A A . 289 GLY C 1 1
15 28441 1 1 13 GLY CA C 24.894 40.320 20.378 1.00 . A A . 289 GLY CA 1 1
15 28442 1 1 13 GLY H H 22.928 39.896 19.719 1.00 . A A . 289 GLY H 1 1
15 28443 1 1 13 GLY HA2 H 25.326 41.318 20.315 1.00 . A A . 289 GLY HA2 1 1
15 28444 1 1 13 GLY HA3 H 24.454 40.189 21.366 1.00 . A A . 289 GLY HA3 1 1
15 28445 1 1 13 GLY N N 23.838 40.187 19.381 1.00 . A A . 289 GLY N 1 1
15 28446 1 1 13 GLY O O 27.175 39.674 20.181 1.00 . A A . 289 GLY O 1 1
15 28447 1 1 14 ASN C C 27.576 37.374 18.450 1.00 . A A . 290 ASN C 1 1
15 28448 1 1 14 ASN CA C 26.705 36.992 19.656 1.00 . A A . 290 ASN CA 1 1
15 28449 1 1 14 ASN CB C 26.025 35.625 19.454 1.00 . A A . 290 ASN CB 1 1
15 28450 1 1 14 ASN CG C 25.468 35.033 20.736 1.00 . A A . 290 ASN CG 1 1
15 28451 1 1 14 ASN H H 24.714 37.732 19.986 1.00 . A A . 290 ASN H 1 1
15 28452 1 1 14 ASN HA H 27.382 36.921 20.509 1.00 . A A . 290 ASN HA 1 1
15 28453 1 1 14 ASN HB2 H 25.231 35.708 18.715 1.00 . A A . 290 ASN HB2 1 1
15 28454 1 1 14 ASN HB3 H 26.756 34.917 19.071 1.00 . A A . 290 ASN HB3 1 1
15 28455 1 1 14 ASN HD21 H 24.394 33.646 19.738 1.00 . A A . 290 ASN HD21 1 1
15 28456 1 1 14 ASN HD22 H 24.359 33.522 21.484 1.00 . A A . 290 ASN HD22 1 1
15 28457 1 1 14 ASN N N 25.692 38.020 19.937 1.00 . A A . 290 ASN N 1 1
15 28458 1 1 14 ASN ND2 N 24.775 33.921 20.636 1.00 . A A . 290 ASN ND2 1 1
15 28459 1 1 14 ASN O O 28.805 37.361 18.552 1.00 . A A . 290 ASN O 1 1
15 28460 1 1 14 ASN OD1 O 25.665 35.554 21.825 1.00 . A A . 290 ASN OD1 1 1
15 28461 1 1 15 GLY C C 28.559 39.526 16.395 1.00 . A A . 291 GLY C 1 1
15 28462 1 1 15 GLY CA C 27.676 38.295 16.167 1.00 . A A . 291 GLY CA 1 1
15 28463 1 1 15 GLY H H 25.944 37.869 17.352 1.00 . A A . 291 GLY H 1 1
15 28464 1 1 15 GLY HA2 H 28.329 37.492 15.824 1.00 . A A . 291 GLY HA2 1 1
15 28465 1 1 15 GLY HA3 H 26.955 38.528 15.384 1.00 . A A . 291 GLY HA3 1 1
15 28466 1 1 15 GLY N N 26.959 37.838 17.359 1.00 . A A . 291 GLY N 1 1
15 28467 1 1 15 GLY O O 29.503 39.724 15.635 1.00 . A A . 291 GLY O 1 1
15 28468 1 1 16 PHE C C 30.238 40.900 18.908 1.00 . A A . 292 PHE C 1 1
15 28469 1 1 16 PHE CA C 29.167 41.400 17.921 1.00 . A A . 292 PHE CA 1 1
15 28470 1 1 16 PHE CB C 28.295 42.495 18.561 1.00 . A A . 292 PHE CB 1 1
15 28471 1 1 16 PHE CD1 C 27.447 43.265 16.249 1.00 . A A . 292 PHE CD1 1 1
15 28472 1 1 16 PHE CD2 C 26.517 44.253 18.267 1.00 . A A . 292 PHE CD2 1 1
15 28473 1 1 16 PHE CE1 C 26.602 44.077 15.468 1.00 . A A . 292 PHE CE1 1 1
15 28474 1 1 16 PHE CE2 C 25.672 45.063 17.487 1.00 . A A . 292 PHE CE2 1 1
15 28475 1 1 16 PHE CG C 27.405 43.344 17.659 1.00 . A A . 292 PHE CG 1 1
15 28476 1 1 16 PHE CZ C 25.709 44.968 16.086 1.00 . A A . 292 PHE CZ 1 1
15 28477 1 1 16 PHE H H 27.506 40.080 18.020 1.00 . A A . 292 PHE H 1 1
15 28478 1 1 16 PHE HA H 29.707 41.849 17.090 1.00 . A A . 292 PHE HA 1 1
15 28479 1 1 16 PHE HB2 H 27.648 42.025 19.301 1.00 . A A . 292 PHE HB2 1 1
15 28480 1 1 16 PHE HB3 H 28.951 43.182 19.098 1.00 . A A . 292 PHE HB3 1 1
15 28481 1 1 16 PHE HD1 H 28.111 42.578 15.749 1.00 . A A . 292 PHE HD1 1 1
15 28482 1 1 16 PHE HD2 H 26.475 44.328 19.343 1.00 . A A . 292 PHE HD2 1 1
15 28483 1 1 16 PHE HE1 H 26.630 44.003 14.390 1.00 . A A . 292 PHE HE1 1 1
15 28484 1 1 16 PHE HE2 H 24.987 45.749 17.966 1.00 . A A . 292 PHE HE2 1 1
15 28485 1 1 16 PHE HZ H 25.048 45.579 15.485 1.00 . A A . 292 PHE HZ 1 1
15 28486 1 1 16 PHE N N 28.304 40.313 17.445 1.00 . A A . 292 PHE N 1 1
15 28487 1 1 16 PHE O O 31.368 41.383 18.866 1.00 . A A . 292 PHE O 1 1
15 28488 1 1 17 PHE C C 32.002 38.643 20.138 1.00 . A A . 293 PHE C 1 1
15 28489 1 1 17 PHE CA C 30.866 39.429 20.791 1.00 . A A . 293 PHE CA 1 1
15 28490 1 1 17 PHE CB C 30.088 38.590 21.821 1.00 . A A . 293 PHE CB 1 1
15 28491 1 1 17 PHE CD1 C 31.307 38.598 24.054 1.00 . A A . 293 PHE CD1 1 1
15 28492 1 1 17 PHE CD2 C 31.350 36.576 22.698 1.00 . A A . 293 PHE CD2 1 1
15 28493 1 1 17 PHE CE1 C 32.075 37.944 25.037 1.00 . A A . 293 PHE CE1 1 1
15 28494 1 1 17 PHE CE2 C 32.125 35.929 23.676 1.00 . A A . 293 PHE CE2 1 1
15 28495 1 1 17 PHE CG C 30.941 37.911 22.879 1.00 . A A . 293 PHE CG 1 1
15 28496 1 1 17 PHE CZ C 32.483 36.611 24.849 1.00 . A A . 293 PHE CZ 1 1
15 28497 1 1 17 PHE H H 29.061 39.419 19.668 1.00 . A A . 293 PHE H 1 1
15 28498 1 1 17 PHE HA H 31.312 40.286 21.298 1.00 . A A . 293 PHE HA 1 1
15 28499 1 1 17 PHE HB2 H 29.368 39.224 22.343 1.00 . A A . 293 PHE HB2 1 1
15 28500 1 1 17 PHE HB3 H 29.532 37.823 21.280 1.00 . A A . 293 PHE HB3 1 1
15 28501 1 1 17 PHE HD1 H 31.014 39.632 24.195 1.00 . A A . 293 PHE HD1 1 1
15 28502 1 1 17 PHE HD2 H 31.060 36.040 21.808 1.00 . A A . 293 PHE HD2 1 1
15 28503 1 1 17 PHE HE1 H 32.363 38.462 25.937 1.00 . A A . 293 PHE HE1 1 1
15 28504 1 1 17 PHE HE2 H 32.437 34.904 23.532 1.00 . A A . 293 PHE HE2 1 1
15 28505 1 1 17 PHE HZ H 33.070 36.107 25.604 1.00 . A A . 293 PHE HZ 1 1
15 28506 1 1 17 PHE N N 29.946 39.909 19.758 1.00 . A A . 293 PHE N 1 1
15 28507 1 1 17 PHE O O 33.168 38.903 20.424 1.00 . A A . 293 PHE O 1 1
15 28508 1 1 18 LYS C C 33.476 37.868 17.412 1.00 . A A . 294 LYS C 1 1
15 28509 1 1 18 LYS CA C 32.692 37.011 18.417 1.00 . A A . 294 LYS CA 1 1
15 28510 1 1 18 LYS CB C 32.030 35.788 17.767 1.00 . A A . 294 LYS CB 1 1
15 28511 1 1 18 LYS CD C 31.235 33.475 18.494 1.00 . A A . 294 LYS CD 1 1
15 28512 1 1 18 LYS CE C 30.275 32.790 19.465 1.00 . A A . 294 LYS CE 1 1
15 28513 1 1 18 LYS CG C 31.233 34.975 18.800 1.00 . A A . 294 LYS CG 1 1
15 28514 1 1 18 LYS H H 30.702 37.585 18.981 1.00 . A A . 294 LYS H 1 1
15 28515 1 1 18 LYS HA H 33.428 36.642 19.134 1.00 . A A . 294 LYS HA 1 1
15 28516 1 1 18 LYS HB2 H 31.350 36.109 16.976 1.00 . A A . 294 LYS HB2 1 1
15 28517 1 1 18 LYS HB3 H 32.813 35.164 17.332 1.00 . A A . 294 LYS HB3 1 1
15 28518 1 1 18 LYS HD2 H 30.898 33.307 17.468 1.00 . A A . 294 LYS HD2 1 1
15 28519 1 1 18 LYS HD3 H 32.244 33.078 18.618 1.00 . A A . 294 LYS HD3 1 1
15 28520 1 1 18 LYS HE2 H 30.546 33.052 20.491 1.00 . A A . 294 LYS HE2 1 1
15 28521 1 1 18 LYS HE3 H 29.274 33.184 19.267 1.00 . A A . 294 LYS HE3 1 1
15 28522 1 1 18 LYS HG2 H 31.649 35.136 19.793 1.00 . A A . 294 LYS HG2 1 1
15 28523 1 1 18 LYS HG3 H 30.207 35.343 18.817 1.00 . A A . 294 LYS HG3 1 1
15 28524 1 1 18 LYS HZ1 H 30.313 31.018 18.352 1.00 . A A . 294 LYS HZ1 1 1
15 28525 1 1 18 LYS HZ2 H 29.500 30.880 19.747 1.00 . A A . 294 LYS HZ2 1 1
15 28526 1 1 18 LYS HZ3 H 31.116 30.916 19.806 1.00 . A A . 294 LYS HZ3 1 1
15 28527 1 1 18 LYS N N 31.685 37.772 19.171 1.00 . A A . 294 LYS N 1 1
15 28528 1 1 18 LYS NZ N 30.312 31.318 19.322 1.00 . A A . 294 LYS NZ 1 1
15 28529 1 1 18 LYS O O 34.607 37.531 17.060 1.00 . A A . 294 LYS O 1 1
15 28530 1 1 19 GLU C C 34.599 40.910 17.256 1.00 . A A . 295 GLU C 1 1
15 28531 1 1 19 GLU CA C 33.682 40.089 16.336 1.00 . A A . 295 GLU CA 1 1
15 28532 1 1 19 GLU CB C 32.724 41.013 15.555 1.00 . A A . 295 GLU CB 1 1
15 28533 1 1 19 GLU CD C 31.550 41.272 13.269 1.00 . A A . 295 GLU CD 1 1
15 28534 1 1 19 GLU CG C 32.309 40.350 14.239 1.00 . A A . 295 GLU CG 1 1
15 28535 1 1 19 GLU H H 32.026 39.263 17.404 1.00 . A A . 295 GLU H 1 1
15 28536 1 1 19 GLU HA H 34.345 39.607 15.620 1.00 . A A . 295 GLU HA 1 1
15 28537 1 1 19 GLU HB2 H 31.844 41.245 16.157 1.00 . A A . 295 GLU HB2 1 1
15 28538 1 1 19 GLU HB3 H 33.236 41.944 15.312 1.00 . A A . 295 GLU HB3 1 1
15 28539 1 1 19 GLU HG2 H 33.215 40.003 13.740 1.00 . A A . 295 GLU HG2 1 1
15 28540 1 1 19 GLU HG3 H 31.709 39.472 14.464 1.00 . A A . 295 GLU HG3 1 1
15 28541 1 1 19 GLU N N 32.939 39.036 17.045 1.00 . A A . 295 GLU N 1 1
15 28542 1 1 19 GLU O O 35.379 41.730 16.769 1.00 . A A . 295 GLU O 1 1
15 28543 1 1 19 GLU OE1 O 31.547 40.952 12.054 1.00 . A A . 295 GLU OE1 1 1
15 28544 1 1 19 GLU OE2 O 30.982 42.317 13.661 1.00 . A A . 295 GLU OE2 1 1
15 28545 1 1 20 GLY C C 34.810 42.798 19.953 1.00 . A A . 296 GLY C 1 1
15 28546 1 1 20 GLY CA C 35.365 41.426 19.544 1.00 . A A . 296 GLY CA 1 1
15 28547 1 1 20 GLY H H 33.918 39.988 18.931 1.00 . A A . 296 GLY H 1 1
15 28548 1 1 20 GLY HA2 H 35.461 40.815 20.439 1.00 . A A . 296 GLY HA2 1 1
15 28549 1 1 20 GLY HA3 H 36.353 41.559 19.116 1.00 . A A . 296 GLY HA3 1 1
15 28550 1 1 20 GLY N N 34.544 40.701 18.574 1.00 . A A . 296 GLY N 1 1
15 28551 1 1 20 GLY O O 35.551 43.619 20.500 1.00 . A A . 296 GLY O 1 1
15 28552 1 1 21 LYS C C 31.924 44.071 21.269 1.00 . A A . 297 LYS C 1 1
15 28553 1 1 21 LYS CA C 32.779 44.287 20.007 1.00 . A A . 297 LYS CA 1 1
15 28554 1 1 21 LYS CB C 31.938 44.725 18.788 1.00 . A A . 297 LYS CB 1 1
15 28555 1 1 21 LYS CD C 31.779 45.071 16.287 1.00 . A A . 297 LYS CD 1 1
15 28556 1 1 21 LYS CE C 32.592 45.018 14.994 1.00 . A A . 297 LYS CE 1 1
15 28557 1 1 21 LYS CG C 32.724 44.825 17.470 1.00 . A A . 297 LYS CG 1 1
15 28558 1 1 21 LYS H H 33.004 42.362 19.152 1.00 . A A . 297 LYS H 1 1
15 28559 1 1 21 LYS HA H 33.485 45.085 20.229 1.00 . A A . 297 LYS HA 1 1
15 28560 1 1 21 LYS HB2 H 31.129 44.009 18.647 1.00 . A A . 297 LYS HB2 1 1
15 28561 1 1 21 LYS HB3 H 31.494 45.699 19.000 1.00 . A A . 297 LYS HB3 1 1
15 28562 1 1 21 LYS HD2 H 31.019 44.287 16.265 1.00 . A A . 297 LYS HD2 1 1
15 28563 1 1 21 LYS HD3 H 31.296 46.045 16.388 1.00 . A A . 297 LYS HD3 1 1
15 28564 1 1 21 LYS HE2 H 33.250 45.891 14.954 1.00 . A A . 297 LYS HE2 1 1
15 28565 1 1 21 LYS HE3 H 33.217 44.121 15.026 1.00 . A A . 297 LYS HE3 1 1
15 28566 1 1 21 LYS HG2 H 33.453 45.632 17.537 1.00 . A A . 297 LYS HG2 1 1
15 28567 1 1 21 LYS HG3 H 33.253 43.890 17.281 1.00 . A A . 297 LYS HG3 1 1
15 28568 1 1 21 LYS HZ1 H 31.053 45.745 13.795 1.00 . A A . 297 LYS HZ1 1 1
15 28569 1 1 21 LYS HZ2 H 31.214 44.084 13.768 1.00 . A A . 297 LYS HZ2 1 1
15 28570 1 1 21 LYS HZ3 H 32.270 45.027 12.948 1.00 . A A . 297 LYS HZ3 1 1
15 28571 1 1 21 LYS N N 33.526 43.063 19.673 1.00 . A A . 297 LYS N 1 1
15 28572 1 1 21 LYS NZ N 31.717 44.971 13.799 1.00 . A A . 297 LYS NZ 1 1
15 28573 1 1 21 LYS O O 30.703 44.228 21.241 1.00 . A A . 297 LYS O 1 1
15 28574 1 1 22 TYR C C 30.902 44.229 24.149 1.00 . A A . 298 TYR C 1 1
15 28575 1 1 22 TYR CA C 31.848 43.159 23.581 1.00 . A A . 298 TYR CA 1 1
15 28576 1 1 22 TYR CB C 32.892 42.780 24.643 1.00 . A A . 298 TYR CB 1 1
15 28577 1 1 22 TYR CD1 C 35.396 42.466 24.385 1.00 . A A . 298 TYR CD1 1 1
15 28578 1 1 22 TYR CD2 C 33.901 40.818 23.402 1.00 . A A . 298 TYR CD2 1 1
15 28579 1 1 22 TYR CE1 C 36.504 41.739 23.914 1.00 . A A . 298 TYR CE1 1 1
15 28580 1 1 22 TYR CE2 C 35.006 40.088 22.937 1.00 . A A . 298 TYR CE2 1 1
15 28581 1 1 22 TYR CG C 34.090 42.002 24.135 1.00 . A A . 298 TYR CG 1 1
15 28582 1 1 22 TYR CZ C 36.316 40.546 23.192 1.00 . A A . 298 TYR CZ 1 1
15 28583 1 1 22 TYR H H 33.539 43.613 22.401 1.00 . A A . 298 TYR H 1 1
15 28584 1 1 22 TYR HA H 31.286 42.259 23.329 1.00 . A A . 298 TYR HA 1 1
15 28585 1 1 22 TYR HB2 H 33.253 43.694 25.110 1.00 . A A . 298 TYR HB2 1 1
15 28586 1 1 22 TYR HB3 H 32.406 42.195 25.420 1.00 . A A . 298 TYR HB3 1 1
15 28587 1 1 22 TYR HD1 H 35.555 43.371 24.953 1.00 . A A . 298 TYR HD1 1 1
15 28588 1 1 22 TYR HD2 H 32.909 40.464 23.185 1.00 . A A . 298 TYR HD2 1 1
15 28589 1 1 22 TYR HE1 H 37.508 42.080 24.113 1.00 . A A . 298 TYR HE1 1 1
15 28590 1 1 22 TYR HE2 H 34.837 39.186 22.373 1.00 . A A . 298 TYR HE2 1 1
15 28591 1 1 22 TYR HH H 37.141 39.091 22.195 1.00 . A A . 298 TYR HH 1 1
15 28592 1 1 22 TYR N N 32.533 43.626 22.372 1.00 . A A . 298 TYR N 1 1
15 28593 1 1 22 TYR O O 29.732 43.961 24.408 1.00 . A A . 298 TYR O 1 1
15 28594 1 1 22 TYR OH O 37.397 39.860 22.745 1.00 . A A . 298 TYR OH 1 1
15 28595 1 1 23 GLU C C 29.421 46.970 23.961 1.00 . A A . 299 GLU C 1 1
15 28596 1 1 23 GLU CA C 30.704 46.667 24.746 1.00 . A A . 299 GLU CA 1 1
15 28597 1 1 23 GLU CB C 31.681 47.857 24.705 1.00 . A A . 299 GLU CB 1 1
15 28598 1 1 23 GLU CD C 32.249 50.163 25.565 1.00 . A A . 299 GLU CD 1 1
15 28599 1 1 23 GLU CG C 31.153 49.101 25.433 1.00 . A A . 299 GLU CG 1 1
15 28600 1 1 23 GLU H H 32.373 45.555 23.986 1.00 . A A . 299 GLU H 1 1
15 28601 1 1 23 GLU HA H 30.419 46.524 25.785 1.00 . A A . 299 GLU HA 1 1
15 28602 1 1 23 GLU HB2 H 32.611 47.554 25.189 1.00 . A A . 299 GLU HB2 1 1
15 28603 1 1 23 GLU HB3 H 31.900 48.115 23.669 1.00 . A A . 299 GLU HB3 1 1
15 28604 1 1 23 GLU HG2 H 30.309 49.517 24.878 1.00 . A A . 299 GLU HG2 1 1
15 28605 1 1 23 GLU HG3 H 30.804 48.812 26.426 1.00 . A A . 299 GLU HG3 1 1
15 28606 1 1 23 GLU N N 31.400 45.463 24.256 1.00 . A A . 299 GLU N 1 1
15 28607 1 1 23 GLU O O 28.471 47.514 24.521 1.00 . A A . 299 GLU O 1 1
15 28608 1 1 23 GLU OE1 O 32.857 50.295 26.655 1.00 . A A . 299 GLU OE1 1 1
15 28609 1 1 23 GLU OE2 O 32.558 50.856 24.563 1.00 . A A . 299 GLU OE2 1 1
15 28610 1 1 24 ARG C C 27.328 45.441 21.834 1.00 . A A . 300 ARG C 1 1
15 28611 1 1 24 ARG CA C 28.236 46.666 21.766 1.00 . A A . 300 ARG CA 1 1
15 28612 1 1 24 ARG CB C 28.779 46.935 20.349 1.00 . A A . 300 ARG CB 1 1
15 28613 1 1 24 ARG CD C 29.065 49.374 21.011 1.00 . A A . 300 ARG CD 1 1
15 28614 1 1 24 ARG CG C 29.701 48.175 20.291 1.00 . A A . 300 ARG CG 1 1
15 28615 1 1 24 ARG CZ C 29.334 51.832 21.083 1.00 . A A . 300 ARG CZ 1 1
15 28616 1 1 24 ARG H H 30.225 46.168 22.303 1.00 . A A . 300 ARG H 1 1
15 28617 1 1 24 ARG HA H 27.595 47.498 22.061 1.00 . A A . 300 ARG HA 1 1
15 28618 1 1 24 ARG HB2 H 29.338 46.062 19.998 1.00 . A A . 300 ARG HB2 1 1
15 28619 1 1 24 ARG HB3 H 27.938 47.088 19.671 1.00 . A A . 300 ARG HB3 1 1
15 28620 1 1 24 ARG HD2 H 28.058 49.496 20.619 1.00 . A A . 300 ARG HD2 1 1
15 28621 1 1 24 ARG HD3 H 28.993 49.170 22.079 1.00 . A A . 300 ARG HD3 1 1
15 28622 1 1 24 ARG HE H 30.810 50.576 20.660 1.00 . A A . 300 ARG HE 1 1
15 28623 1 1 24 ARG HG2 H 30.656 47.937 20.762 1.00 . A A . 300 ARG HG2 1 1
15 28624 1 1 24 ARG HG3 H 29.883 48.428 19.246 1.00 . A A . 300 ARG HG3 1 1
15 28625 1 1 24 ARG HH11 H 27.515 51.247 21.739 1.00 . A A . 300 ARG HH11 1 1
15 28626 1 1 24 ARG HH12 H 27.857 52.967 21.796 1.00 . A A . 300 ARG HH12 1 1
15 28627 1 1 24 ARG HH21 H 30.979 52.783 20.448 1.00 . A A . 300 ARG HH21 1 1
15 28628 1 1 24 ARG HH22 H 29.617 53.794 20.907 1.00 . A A . 300 ARG HH22 1 1
15 28629 1 1 24 ARG N N 29.383 46.583 22.679 1.00 . A A . 300 ARG N 1 1
15 28630 1 1 24 ARG NE N 29.816 50.627 20.851 1.00 . A A . 300 ARG NE 1 1
15 28631 1 1 24 ARG NH1 N 28.128 52.032 21.536 1.00 . A A . 300 ARG NH1 1 1
15 28632 1 1 24 ARG NH2 N 30.058 52.886 20.862 1.00 . A A . 300 ARG NH2 1 1
15 28633 1 1 24 ARG O O 26.107 45.572 21.777 1.00 . A A . 300 ARG O 1 1
15 28634 1 1 25 ALA C C 26.300 43.164 23.616 1.00 . A A . 301 ALA C 1 1
15 28635 1 1 25 ALA CA C 27.120 43.045 22.316 1.00 . A A . 301 ALA CA 1 1
15 28636 1 1 25 ALA CB C 28.067 41.844 22.360 1.00 . A A . 301 ALA CB 1 1
15 28637 1 1 25 ALA H H 28.914 44.220 22.123 1.00 . A A . 301 ALA H 1 1
15 28638 1 1 25 ALA HA H 26.418 42.899 21.496 1.00 . A A . 301 ALA HA 1 1
15 28639 1 1 25 ALA HB1 H 27.475 40.933 22.441 1.00 . A A . 301 ALA HB1 1 1
15 28640 1 1 25 ALA HB2 H 28.664 41.806 21.449 1.00 . A A . 301 ALA HB2 1 1
15 28641 1 1 25 ALA HB3 H 28.731 41.911 23.221 1.00 . A A . 301 ALA HB3 1 1
15 28642 1 1 25 ALA N N 27.899 44.256 22.051 1.00 . A A . 301 ALA N 1 1
15 28643 1 1 25 ALA O O 25.173 42.679 23.695 1.00 . A A . 301 ALA O 1 1
15 28644 1 1 26 ILE C C 24.852 44.976 25.597 1.00 . A A . 302 ILE C 1 1
15 28645 1 1 26 ILE CA C 26.135 44.207 25.861 1.00 . A A . 302 ILE CA 1 1
15 28646 1 1 26 ILE CB C 27.063 45.018 26.788 1.00 . A A . 302 ILE CB 1 1
15 28647 1 1 26 ILE CD1 C 29.431 44.711 27.656 1.00 . A A . 302 ILE CD1 1 1
15 28648 1 1 26 ILE CG1 C 28.067 44.061 27.449 1.00 . A A . 302 ILE CG1 1 1
15 28649 1 1 26 ILE CG2 C 26.278 45.806 27.852 1.00 . A A . 302 ILE CG2 1 1
15 28650 1 1 26 ILE H H 27.755 44.258 24.459 1.00 . A A . 302 ILE H 1 1
15 28651 1 1 26 ILE HA H 25.860 43.276 26.346 1.00 . A A . 302 ILE HA 1 1
15 28652 1 1 26 ILE HB H 27.608 45.739 26.179 1.00 . A A . 302 ILE HB 1 1
15 28653 1 1 26 ILE HD11 H 29.955 44.735 26.702 1.00 . A A . 302 ILE HD11 1 1
15 28654 1 1 26 ILE HD12 H 29.319 45.722 28.044 1.00 . A A . 302 ILE HD12 1 1
15 28655 1 1 26 ILE HD13 H 30.016 44.109 28.344 1.00 . A A . 302 ILE HD13 1 1
15 28656 1 1 26 ILE HG12 H 27.679 43.703 28.404 1.00 . A A . 302 ILE HG12 1 1
15 28657 1 1 26 ILE HG13 H 28.222 43.211 26.793 1.00 . A A . 302 ILE HG13 1 1
15 28658 1 1 26 ILE HG21 H 26.956 46.222 28.597 1.00 . A A . 302 ILE HG21 1 1
15 28659 1 1 26 ILE HG22 H 25.739 46.632 27.381 1.00 . A A . 302 ILE HG22 1 1
15 28660 1 1 26 ILE HG23 H 25.545 45.163 28.335 1.00 . A A . 302 ILE HG23 1 1
15 28661 1 1 26 ILE N N 26.825 43.887 24.607 1.00 . A A . 302 ILE N 1 1
15 28662 1 1 26 ILE O O 23.796 44.611 26.112 1.00 . A A . 302 ILE O 1 1
15 28663 1 1 27 GLU C C 22.704 46.054 23.777 1.00 . A A . 303 GLU C 1 1
15 28664 1 1 27 GLU CA C 23.788 46.865 24.464 1.00 . A A . 303 GLU CA 1 1
15 28665 1 1 27 GLU CB C 24.140 48.042 23.555 1.00 . A A . 303 GLU CB 1 1
15 28666 1 1 27 GLU CD C 25.536 50.170 23.369 1.00 . A A . 303 GLU CD 1 1
15 28667 1 1 27 GLU CG C 25.366 48.809 24.048 1.00 . A A . 303 GLU CG 1 1
15 28668 1 1 27 GLU H H 25.864 46.322 24.490 1.00 . A A . 303 GLU H 1 1
15 28669 1 1 27 GLU HA H 23.371 47.255 25.389 1.00 . A A . 303 GLU HA 1 1
15 28670 1 1 27 GLU HB2 H 24.306 47.676 22.540 1.00 . A A . 303 GLU HB2 1 1
15 28671 1 1 27 GLU HB3 H 23.272 48.699 23.555 1.00 . A A . 303 GLU HB3 1 1
15 28672 1 1 27 GLU HG2 H 25.278 48.936 25.131 1.00 . A A . 303 GLU HG2 1 1
15 28673 1 1 27 GLU HG3 H 26.243 48.202 23.845 1.00 . A A . 303 GLU HG3 1 1
15 28674 1 1 27 GLU N N 24.946 46.037 24.800 1.00 . A A . 303 GLU N 1 1
15 28675 1 1 27 GLU O O 21.534 46.326 24.017 1.00 . A A . 303 GLU O 1 1
15 28676 1 1 27 GLU OE1 O 25.275 51.203 24.034 1.00 . A A . 303 GLU OE1 1 1
15 28677 1 1 27 GLU OE2 O 25.978 50.227 22.195 1.00 . A A . 303 GLU OE2 1 1
15 28678 1 1 28 CYS C C 21.474 43.244 23.497 1.00 . A A . 304 CYS C 1 1
15 28679 1 1 28 CYS CA C 22.176 44.069 22.414 1.00 . A A . 304 CYS CA 1 1
15 28680 1 1 28 CYS CB C 22.932 43.179 21.409 1.00 . A A . 304 CYS CB 1 1
15 28681 1 1 28 CYS H H 24.087 44.869 22.919 1.00 . A A . 304 CYS H 1 1
15 28682 1 1 28 CYS HA H 21.394 44.634 21.898 1.00 . A A . 304 CYS HA 1 1
15 28683 1 1 28 CYS HB2 H 23.966 43.048 21.731 1.00 . A A . 304 CYS HB2 1 1
15 28684 1 1 28 CYS HB3 H 22.462 42.191 21.351 1.00 . A A . 304 CYS HB3 1 1
15 28685 1 1 28 CYS HG H 23.356 42.890 19.095 1.00 . A A . 304 CYS HG 1 1
15 28686 1 1 28 CYS N N 23.092 45.030 23.010 1.00 . A A . 304 CYS N 1 1
15 28687 1 1 28 CYS O O 20.272 43.408 23.697 1.00 . A A . 304 CYS O 1 1
15 28688 1 1 28 CYS SG S 22.919 43.957 19.773 1.00 . A A . 304 CYS SG 1 1
15 28689 1 1 29 TYR C C 20.753 42.309 26.311 1.00 . A A . 305 TYR C 1 1
15 28690 1 1 29 TYR CA C 21.565 41.529 25.261 1.00 . A A . 305 TYR CA 1 1
15 28691 1 1 29 TYR CB C 22.641 40.714 25.976 1.00 . A A . 305 TYR CB 1 1
15 28692 1 1 29 TYR CD1 C 25.031 40.217 25.319 1.00 . A A . 305 TYR CD1 1 1
15 28693 1 1 29 TYR CD2 C 23.253 39.046 24.141 1.00 . A A . 305 TYR CD2 1 1
15 28694 1 1 29 TYR CE1 C 25.997 39.527 24.566 1.00 . A A . 305 TYR CE1 1 1
15 28695 1 1 29 TYR CE2 C 24.219 38.340 23.391 1.00 . A A . 305 TYR CE2 1 1
15 28696 1 1 29 TYR CG C 23.660 39.981 25.114 1.00 . A A . 305 TYR CG 1 1
15 28697 1 1 29 TYR CZ C 25.593 38.578 23.607 1.00 . A A . 305 TYR CZ 1 1
15 28698 1 1 29 TYR H H 23.200 42.340 24.143 1.00 . A A . 305 TYR H 1 1
15 28699 1 1 29 TYR HA H 20.880 40.845 24.755 1.00 . A A . 305 TYR HA 1 1
15 28700 1 1 29 TYR HB2 H 23.171 41.403 26.630 1.00 . A A . 305 TYR HB2 1 1
15 28701 1 1 29 TYR HB3 H 22.140 39.981 26.605 1.00 . A A . 305 TYR HB3 1 1
15 28702 1 1 29 TYR HD1 H 25.346 40.949 26.045 1.00 . A A . 305 TYR HD1 1 1
15 28703 1 1 29 TYR HD2 H 22.198 38.880 23.963 1.00 . A A . 305 TYR HD2 1 1
15 28704 1 1 29 TYR HE1 H 27.051 39.696 24.731 1.00 . A A . 305 TYR HE1 1 1
15 28705 1 1 29 TYR HE2 H 23.913 37.631 22.637 1.00 . A A . 305 TYR HE2 1 1
15 28706 1 1 29 TYR HH H 26.167 37.104 22.455 1.00 . A A . 305 TYR HH 1 1
15 28707 1 1 29 TYR N N 22.193 42.408 24.264 1.00 . A A . 305 TYR N 1 1
15 28708 1 1 29 TYR O O 19.754 41.793 26.819 1.00 . A A . 305 TYR O 1 1
15 28709 1 1 29 TYR OH O 26.538 37.850 22.959 1.00 . A A . 305 TYR OH 1 1
15 28710 1 1 30 THR C C 18.923 44.631 26.983 1.00 . A A . 306 THR C 1 1
15 28711 1 1 30 THR CA C 20.377 44.492 27.445 1.00 . A A . 306 THR CA 1 1
15 28712 1 1 30 THR CB C 21.047 45.876 27.482 1.00 . A A . 306 THR CB 1 1
15 28713 1 1 30 THR CG2 C 20.296 46.905 28.325 1.00 . A A . 306 THR CG2 1 1
15 28714 1 1 30 THR H H 21.973 43.922 26.123 1.00 . A A . 306 THR H 1 1
15 28715 1 1 30 THR HA H 20.379 44.103 28.462 1.00 . A A . 306 THR HA 1 1
15 28716 1 1 30 THR HB H 21.149 46.265 26.472 1.00 . A A . 306 THR HB 1 1
15 28717 1 1 30 THR HG1 H 22.933 45.481 27.328 1.00 . A A . 306 THR HG1 1 1
15 28718 1 1 30 THR HG21 H 20.012 46.481 29.287 1.00 . A A . 306 THR HG21 1 1
15 28719 1 1 30 THR HG22 H 19.400 47.229 27.797 1.00 . A A . 306 THR HG22 1 1
15 28720 1 1 30 THR HG23 H 20.930 47.776 28.488 1.00 . A A . 306 THR HG23 1 1
15 28721 1 1 30 THR N N 21.136 43.567 26.586 1.00 . A A . 306 THR N 1 1
15 28722 1 1 30 THR O O 18.010 44.547 27.803 1.00 . A A . 306 THR O 1 1
15 28723 1 1 30 THR OG1 O 22.329 45.742 28.051 1.00 . A A . 306 THR OG1 1 1
15 28724 1 1 31 ARG C C 16.481 43.647 25.339 1.00 . A A . 307 ARG C 1 1
15 28725 1 1 31 ARG CA C 17.322 44.896 25.109 1.00 . A A . 307 ARG CA 1 1
15 28726 1 1 31 ARG CB C 17.349 45.233 23.613 1.00 . A A . 307 ARG CB 1 1
15 28727 1 1 31 ARG CD C 18.259 46.886 21.914 1.00 . A A . 307 ARG CD 1 1
15 28728 1 1 31 ARG CG C 18.371 46.325 23.316 1.00 . A A . 307 ARG CG 1 1
15 28729 1 1 31 ARG CZ C 19.067 46.225 19.654 1.00 . A A . 307 ARG CZ 1 1
15 28730 1 1 31 ARG H H 19.459 44.692 25.013 1.00 . A A . 307 ARG H 1 1
15 28731 1 1 31 ARG HA H 16.831 45.736 25.601 1.00 . A A . 307 ARG HA 1 1
15 28732 1 1 31 ARG HB2 H 17.598 44.354 23.026 1.00 . A A . 307 ARG HB2 1 1
15 28733 1 1 31 ARG HB3 H 16.356 45.573 23.317 1.00 . A A . 307 ARG HB3 1 1
15 28734 1 1 31 ARG HD2 H 17.214 47.080 21.694 1.00 . A A . 307 ARG HD2 1 1
15 28735 1 1 31 ARG HD3 H 18.804 47.824 21.914 1.00 . A A . 307 ARG HD3 1 1
15 28736 1 1 31 ARG HE H 19.005 45.003 21.191 1.00 . A A . 307 ARG HE 1 1
15 28737 1 1 31 ARG HG2 H 18.270 47.137 24.030 1.00 . A A . 307 ARG HG2 1 1
15 28738 1 1 31 ARG HG3 H 19.353 45.891 23.415 1.00 . A A . 307 ARG HG3 1 1
15 28739 1 1 31 ARG HH11 H 18.636 48.187 19.706 1.00 . A A . 307 ARG HH11 1 1
15 28740 1 1 31 ARG HH12 H 19.143 47.571 18.155 1.00 . A A . 307 ARG HH12 1 1
15 28741 1 1 31 ARG HH21 H 19.587 44.344 19.367 1.00 . A A . 307 ARG HH21 1 1
15 28742 1 1 31 ARG HH22 H 19.548 45.370 17.905 1.00 . A A . 307 ARG HH22 1 1
15 28743 1 1 31 ARG N N 18.680 44.750 25.668 1.00 . A A . 307 ARG N 1 1
15 28744 1 1 31 ARG NE N 18.826 45.966 20.918 1.00 . A A . 307 ARG NE 1 1
15 28745 1 1 31 ARG NH1 N 18.898 47.402 19.123 1.00 . A A . 307 ARG NH1 1 1
15 28746 1 1 31 ARG NH2 N 19.486 45.252 18.911 1.00 . A A . 307 ARG NH2 1 1
15 28747 1 1 31 ARG O O 15.280 43.757 25.565 1.00 . A A . 307 ARG O 1 1
15 28748 1 1 32 GLY C C 16.024 40.993 27.004 1.00 . A A . 308 GLY C 1 1
15 28749 1 1 32 GLY CA C 16.441 41.186 25.547 1.00 . A A . 308 GLY CA 1 1
15 28750 1 1 32 GLY H H 18.110 42.470 25.175 1.00 . A A . 308 GLY H 1 1
15 28751 1 1 32 GLY HA2 H 15.557 41.121 24.913 1.00 . A A . 308 GLY HA2 1 1
15 28752 1 1 32 GLY HA3 H 17.120 40.382 25.271 1.00 . A A . 308 GLY HA3 1 1
15 28753 1 1 32 GLY N N 17.109 42.468 25.335 1.00 . A A . 308 GLY N 1 1
15 28754 1 1 32 GLY O O 14.893 40.602 27.277 1.00 . A A . 308 GLY O 1 1
15 28755 1 1 33 ILE C C 15.383 42.289 29.696 1.00 . A A . 309 ILE C 1 1
15 28756 1 1 33 ILE CA C 16.531 41.318 29.400 1.00 . A A . 309 ILE CA 1 1
15 28757 1 1 33 ILE CB C 17.768 41.660 30.254 1.00 . A A . 309 ILE CB 1 1
15 28758 1 1 33 ILE CD1 C 20.225 41.000 30.197 1.00 . A A . 309 ILE CD1 1 1
15 28759 1 1 33 ILE CG1 C 18.782 40.499 30.198 1.00 . A A . 309 ILE CG1 1 1
15 28760 1 1 33 ILE CG2 C 17.416 41.922 31.723 1.00 . A A . 309 ILE CG2 1 1
15 28761 1 1 33 ILE H H 17.817 41.647 27.693 1.00 . A A . 309 ILE H 1 1
15 28762 1 1 33 ILE HA H 16.186 40.320 29.671 1.00 . A A . 309 ILE HA 1 1
15 28763 1 1 33 ILE HB H 18.211 42.573 29.849 1.00 . A A . 309 ILE HB 1 1
15 28764 1 1 33 ILE HD11 H 20.334 41.843 29.515 1.00 . A A . 309 ILE HD11 1 1
15 28765 1 1 33 ILE HD12 H 20.513 41.296 31.204 1.00 . A A . 309 ILE HD12 1 1
15 28766 1 1 33 ILE HD13 H 20.875 40.203 29.848 1.00 . A A . 309 ILE HD13 1 1
15 28767 1 1 33 ILE HG12 H 18.629 39.811 31.039 1.00 . A A . 309 ILE HG12 1 1
15 28768 1 1 33 ILE HG13 H 18.627 39.938 29.284 1.00 . A A . 309 ILE HG13 1 1
15 28769 1 1 33 ILE HG21 H 18.331 42.028 32.309 1.00 . A A . 309 ILE HG21 1 1
15 28770 1 1 33 ILE HG22 H 16.829 42.840 31.807 1.00 . A A . 309 ILE HG22 1 1
15 28771 1 1 33 ILE HG23 H 16.823 41.093 32.113 1.00 . A A . 309 ILE HG23 1 1
15 28772 1 1 33 ILE N N 16.889 41.336 27.965 1.00 . A A . 309 ILE N 1 1
15 28773 1 1 33 ILE O O 14.560 42.035 30.573 1.00 . A A . 309 ILE O 1 1
15 28774 1 1 34 ALA C C 12.992 44.050 28.256 1.00 . A A . 310 ALA C 1 1
15 28775 1 1 34 ALA CA C 14.267 44.386 29.059 1.00 . A A . 310 ALA CA 1 1
15 28776 1 1 34 ALA CB C 14.890 45.713 28.626 1.00 . A A . 310 ALA CB 1 1
15 28777 1 1 34 ALA H H 15.965 43.472 28.179 1.00 . A A . 310 ALA H 1 1
15 28778 1 1 34 ALA HA H 14.009 44.457 30.118 1.00 . A A . 310 ALA HA 1 1
15 28779 1 1 34 ALA HB1 H 14.188 46.524 28.804 1.00 . A A . 310 ALA HB1 1 1
15 28780 1 1 34 ALA HB2 H 15.799 45.903 29.197 1.00 . A A . 310 ALA HB2 1 1
15 28781 1 1 34 ALA HB3 H 15.132 45.672 27.564 1.00 . A A . 310 ALA HB3 1 1
15 28782 1 1 34 ALA N N 15.294 43.368 28.924 1.00 . A A . 310 ALA N 1 1
15 28783 1 1 34 ALA O O 11.962 44.704 28.443 1.00 . A A . 310 ALA O 1 1
15 28784 1 1 35 ALA C C 11.341 41.231 27.047 1.00 . A A . 311 ALA C 1 1
15 28785 1 1 35 ALA CA C 11.955 42.555 26.543 1.00 . A A . 311 ALA CA 1 1
15 28786 1 1 35 ALA CB C 12.461 42.391 25.104 1.00 . A A . 311 ALA CB 1 1
15 28787 1 1 35 ALA H H 13.945 42.574 27.255 1.00 . A A . 311 ALA H 1 1
15 28788 1 1 35 ALA HA H 11.186 43.320 26.542 1.00 . A A . 311 ALA HA 1 1
15 28789 1 1 35 ALA HB1 H 11.646 42.033 24.472 1.00 . A A . 311 ALA HB1 1 1
15 28790 1 1 35 ALA HB2 H 12.809 43.347 24.715 1.00 . A A . 311 ALA HB2 1 1
15 28791 1 1 35 ALA HB3 H 13.275 41.665 25.074 1.00 . A A . 311 ALA HB3 1 1
15 28792 1 1 35 ALA N N 13.055 43.037 27.379 1.00 . A A . 311 ALA N 1 1
15 28793 1 1 35 ALA O O 10.193 40.914 26.726 1.00 . A A . 311 ALA O 1 1
15 28794 1 1 36 ASP C C 12.097 38.855 29.732 1.00 . A A . 312 ASP C 1 1
15 28795 1 1 36 ASP CA C 11.720 39.110 28.270 1.00 . A A . 312 ASP CA 1 1
15 28796 1 1 36 ASP CB C 12.380 38.070 27.350 1.00 . A A . 312 ASP CB 1 1
15 28797 1 1 36 ASP CG C 12.134 36.645 27.848 1.00 . A A . 312 ASP CG 1 1
15 28798 1 1 36 ASP H H 13.033 40.804 28.057 1.00 . A A . 312 ASP H 1 1
15 28799 1 1 36 ASP HA H 10.638 38.991 28.199 1.00 . A A . 312 ASP HA 1 1
15 28800 1 1 36 ASP HB2 H 11.984 38.180 26.339 1.00 . A A . 312 ASP HB2 1 1
15 28801 1 1 36 ASP HB3 H 13.457 38.249 27.310 1.00 . A A . 312 ASP HB3 1 1
15 28802 1 1 36 ASP N N 12.102 40.458 27.825 1.00 . A A . 312 ASP N 1 1
15 28803 1 1 36 ASP O O 11.255 38.426 30.519 1.00 . A A . 312 ASP O 1 1
15 28804 1 1 36 ASP OD1 O 11.000 36.131 27.675 1.00 . A A . 312 ASP OD1 1 1
15 28805 1 1 36 ASP OD2 O 13.059 36.066 28.462 1.00 . A A . 312 ASP OD2 1 1
15 28806 1 1 37 GLY C C 13.783 37.670 32.135 1.00 . A A . 313 GLY C 1 1
15 28807 1 1 37 GLY CA C 13.835 39.055 31.480 1.00 . A A . 313 GLY CA 1 1
15 28808 1 1 37 GLY H H 13.994 39.398 29.374 1.00 . A A . 313 GLY H 1 1
15 28809 1 1 37 GLY HA2 H 14.866 39.403 31.511 1.00 . A A . 313 GLY HA2 1 1
15 28810 1 1 37 GLY HA3 H 13.229 39.732 32.083 1.00 . A A . 313 GLY HA3 1 1
15 28811 1 1 37 GLY N N 13.356 39.108 30.095 1.00 . A A . 313 GLY N 1 1
15 28812 1 1 37 GLY O O 13.927 37.590 33.351 1.00 . A A . 313 GLY O 1 1
15 28813 1 1 38 ALA C C 14.156 34.165 31.257 1.00 . A A . 314 ALA C 1 1
15 28814 1 1 38 ALA CA C 13.231 35.261 31.829 1.00 . A A . 314 ALA CA 1 1
15 28815 1 1 38 ALA CB C 11.760 35.031 31.468 1.00 . A A . 314 ALA CB 1 1
15 28816 1 1 38 ALA H H 13.416 36.775 30.372 1.00 . A A . 314 ALA H 1 1
15 28817 1 1 38 ALA HA H 13.322 35.223 32.916 1.00 . A A . 314 ALA HA 1 1
15 28818 1 1 38 ALA HB1 H 11.631 35.089 30.388 1.00 . A A . 314 ALA HB1 1 1
15 28819 1 1 38 ALA HB2 H 11.431 34.054 31.819 1.00 . A A . 314 ALA HB2 1 1
15 28820 1 1 38 ALA HB3 H 11.147 35.805 31.932 1.00 . A A . 314 ALA HB3 1 1
15 28821 1 1 38 ALA N N 13.565 36.605 31.358 1.00 . A A . 314 ALA N 1 1
15 28822 1 1 38 ALA O O 14.225 33.062 31.813 1.00 . A A . 314 ALA O 1 1
15 28823 1 1 39 ASN C C 17.332 34.029 30.501 1.00 . A A . 315 ASN C 1 1
15 28824 1 1 39 ASN CA C 16.046 33.645 29.755 1.00 . A A . 315 ASN CA 1 1
15 28825 1 1 39 ASN CB C 16.252 33.744 28.241 1.00 . A A . 315 ASN CB 1 1
15 28826 1 1 39 ASN CG C 17.252 32.710 27.752 1.00 . A A . 315 ASN CG 1 1
15 28827 1 1 39 ASN H H 14.778 35.358 29.745 1.00 . A A . 315 ASN H 1 1
15 28828 1 1 39 ASN HA H 15.818 32.602 29.956 1.00 . A A . 315 ASN HA 1 1
15 28829 1 1 39 ASN HB2 H 15.308 33.596 27.716 1.00 . A A . 315 ASN HB2 1 1
15 28830 1 1 39 ASN HB3 H 16.647 34.728 28.011 1.00 . A A . 315 ASN HB3 1 1
15 28831 1 1 39 ASN HD21 H 17.336 33.510 25.896 1.00 . A A . 315 ASN HD21 1 1
15 28832 1 1 39 ASN HD22 H 18.291 32.082 26.194 1.00 . A A . 315 ASN HD22 1 1
15 28833 1 1 39 ASN N N 14.925 34.467 30.201 1.00 . A A . 315 ASN N 1 1
15 28834 1 1 39 ASN ND2 N 17.721 32.832 26.541 1.00 . A A . 315 ASN ND2 1 1
15 28835 1 1 39 ASN O O 17.779 35.173 30.439 1.00 . A A . 315 ASN O 1 1
15 28836 1 1 39 ASN OD1 O 17.679 31.815 28.469 1.00 . A A . 315 ASN OD1 1 1
15 28837 1 1 40 ALA C C 20.452 33.436 30.938 1.00 . A A . 316 ALA C 1 1
15 28838 1 1 40 ALA CA C 19.241 33.187 31.846 1.00 . A A . 316 ALA CA 1 1
15 28839 1 1 40 ALA CB C 19.443 31.933 32.693 1.00 . A A . 316 ALA CB 1 1
15 28840 1 1 40 ALA H H 17.613 32.118 30.982 1.00 . A A . 316 ALA H 1 1
15 28841 1 1 40 ALA HA H 19.181 34.039 32.516 1.00 . A A . 316 ALA HA 1 1
15 28842 1 1 40 ALA HB1 H 18.655 31.853 33.440 1.00 . A A . 316 ALA HB1 1 1
15 28843 1 1 40 ALA HB2 H 19.457 31.040 32.069 1.00 . A A . 316 ALA HB2 1 1
15 28844 1 1 40 ALA HB3 H 20.390 32.008 33.214 1.00 . A A . 316 ALA HB3 1 1
15 28845 1 1 40 ALA N N 17.978 33.045 31.120 1.00 . A A . 316 ALA N 1 1
15 28846 1 1 40 ALA O O 21.481 33.918 31.396 1.00 . A A . 316 ALA O 1 1
15 28847 1 1 41 LEU C C 21.717 34.744 28.332 1.00 . A A . 317 LEU C 1 1
15 28848 1 1 41 LEU CA C 21.433 33.279 28.683 1.00 . A A . 317 LEU CA 1 1
15 28849 1 1 41 LEU CB C 21.122 32.377 27.476 1.00 . A A . 317 LEU CB 1 1
15 28850 1 1 41 LEU CD1 C 22.619 33.328 25.633 1.00 . A A . 317 LEU CD1 1 1
15 28851 1 1 41 LEU CD2 C 20.584 32.084 25.032 1.00 . A A . 317 LEU CD2 1 1
15 28852 1 1 41 LEU CG C 21.209 33.002 26.076 1.00 . A A . 317 LEU CG 1 1
15 28853 1 1 41 LEU H H 19.452 32.783 29.336 1.00 . A A . 317 LEU H 1 1
15 28854 1 1 41 LEU HA H 22.343 32.890 29.145 1.00 . A A . 317 LEU HA 1 1
15 28855 1 1 41 LEU HB2 H 21.810 31.549 27.519 1.00 . A A . 317 LEU HB2 1 1
15 28856 1 1 41 LEU HB3 H 20.130 31.948 27.597 1.00 . A A . 317 LEU HB3 1 1
15 28857 1 1 41 LEU HD11 H 22.621 33.528 24.563 1.00 . A A . 317 LEU HD11 1 1
15 28858 1 1 41 LEU HD12 H 23.316 32.527 25.861 1.00 . A A . 317 LEU HD12 1 1
15 28859 1 1 41 LEU HD13 H 22.958 34.224 26.134 1.00 . A A . 317 LEU HD13 1 1
15 28860 1 1 41 LEU HD21 H 20.120 32.706 24.269 1.00 . A A . 317 LEU HD21 1 1
15 28861 1 1 41 LEU HD22 H 19.829 31.430 25.459 1.00 . A A . 317 LEU HD22 1 1
15 28862 1 1 41 LEU HD23 H 21.358 31.456 24.588 1.00 . A A . 317 LEU HD23 1 1
15 28863 1 1 41 LEU HG H 20.677 33.945 26.074 1.00 . A A . 317 LEU HG 1 1
15 28864 1 1 41 LEU N N 20.338 33.148 29.645 1.00 . A A . 317 LEU N 1 1
15 28865 1 1 41 LEU O O 22.869 35.159 28.322 1.00 . A A . 317 LEU O 1 1
15 28866 1 1 42 LEU C C 21.712 37.696 28.815 1.00 . A A . 318 LEU C 1 1
15 28867 1 1 42 LEU CA C 20.788 36.978 27.797 1.00 . A A . 318 LEU CA 1 1
15 28868 1 1 42 LEU CB C 19.396 37.643 27.773 1.00 . A A . 318 LEU CB 1 1
15 28869 1 1 42 LEU CD1 C 17.063 37.792 26.936 1.00 . A A . 318 LEU CD1 1 1
15 28870 1 1 42 LEU CD2 C 18.954 38.180 25.354 1.00 . A A . 318 LEU CD2 1 1
15 28871 1 1 42 LEU CG C 18.492 37.379 26.572 1.00 . A A . 318 LEU CG 1 1
15 28872 1 1 42 LEU H H 19.772 35.086 28.135 1.00 . A A . 318 LEU H 1 1
15 28873 1 1 42 LEU HA H 21.252 37.106 26.817 1.00 . A A . 318 LEU HA 1 1
15 28874 1 1 42 LEU HB2 H 18.830 37.315 28.636 1.00 . A A . 318 LEU HB2 1 1
15 28875 1 1 42 LEU HB3 H 19.550 38.719 27.835 1.00 . A A . 318 LEU HB3 1 1
15 28876 1 1 42 LEU HD11 H 16.450 37.912 26.045 1.00 . A A . 318 LEU HD11 1 1
15 28877 1 1 42 LEU HD12 H 17.076 38.727 27.486 1.00 . A A . 318 LEU HD12 1 1
15 28878 1 1 42 LEU HD13 H 16.611 37.029 27.569 1.00 . A A . 318 LEU HD13 1 1
15 28879 1 1 42 LEU HD21 H 18.230 38.094 24.543 1.00 . A A . 318 LEU HD21 1 1
15 28880 1 1 42 LEU HD22 H 19.912 37.795 25.012 1.00 . A A . 318 LEU HD22 1 1
15 28881 1 1 42 LEU HD23 H 19.055 39.235 25.614 1.00 . A A . 318 LEU HD23 1 1
15 28882 1 1 42 LEU HG H 18.508 36.311 26.383 1.00 . A A . 318 LEU HG 1 1
15 28883 1 1 42 LEU N N 20.673 35.535 28.084 1.00 . A A . 318 LEU N 1 1
15 28884 1 1 42 LEU O O 22.714 38.282 28.396 1.00 . A A . 318 LEU O 1 1
15 28885 1 1 43 PRO C C 23.686 37.448 31.222 1.00 . A A . 319 PRO C 1 1
15 28886 1 1 43 PRO CA C 22.335 38.176 31.156 1.00 . A A . 319 PRO CA 1 1
15 28887 1 1 43 PRO CB C 21.555 38.104 32.471 1.00 . A A . 319 PRO CB 1 1
15 28888 1 1 43 PRO CD C 20.287 37.000 30.760 1.00 . A A . 319 PRO CD 1 1
15 28889 1 1 43 PRO CG C 20.544 36.982 32.254 1.00 . A A . 319 PRO CG 1 1
15 28890 1 1 43 PRO HA H 22.514 39.231 30.947 1.00 . A A . 319 PRO HA 1 1
15 28891 1 1 43 PRO HB2 H 22.203 37.903 33.323 1.00 . A A . 319 PRO HB2 1 1
15 28892 1 1 43 PRO HB3 H 21.024 39.044 32.618 1.00 . A A . 319 PRO HB3 1 1
15 28893 1 1 43 PRO HD2 H 20.148 35.979 30.428 1.00 . A A . 319 PRO HD2 1 1
15 28894 1 1 43 PRO HD3 H 19.394 37.571 30.517 1.00 . A A . 319 PRO HD3 1 1
15 28895 1 1 43 PRO HG2 H 20.987 36.022 32.494 1.00 . A A . 319 PRO HG2 1 1
15 28896 1 1 43 PRO HG3 H 19.629 37.137 32.821 1.00 . A A . 319 PRO HG3 1 1
15 28897 1 1 43 PRO N N 21.452 37.609 30.138 1.00 . A A . 319 PRO N 1 1
15 28898 1 1 43 PRO O O 24.695 38.081 31.512 1.00 . A A . 319 PRO O 1 1
15 28899 1 1 44 ALA C C 26.000 35.879 29.801 1.00 . A A . 320 ALA C 1 1
15 28900 1 1 44 ALA CA C 25.014 35.402 30.876 1.00 . A A . 320 ALA CA 1 1
15 28901 1 1 44 ALA CB C 24.707 33.919 30.676 1.00 . A A . 320 ALA CB 1 1
15 28902 1 1 44 ALA H H 22.921 35.669 30.591 1.00 . A A . 320 ALA H 1 1
15 28903 1 1 44 ALA HA H 25.494 35.529 31.848 1.00 . A A . 320 ALA HA 1 1
15 28904 1 1 44 ALA HB1 H 24.450 33.700 29.635 1.00 . A A . 320 ALA HB1 1 1
15 28905 1 1 44 ALA HB2 H 25.594 33.356 30.922 1.00 . A A . 320 ALA HB2 1 1
15 28906 1 1 44 ALA HB3 H 23.908 33.618 31.345 1.00 . A A . 320 ALA HB3 1 1
15 28907 1 1 44 ALA N N 23.759 36.155 30.885 1.00 . A A . 320 ALA N 1 1
15 28908 1 1 44 ALA O O 27.184 36.071 30.094 1.00 . A A . 320 ALA O 1 1
15 28909 1 1 45 ASN C C 26.762 38.082 27.780 1.00 . A A . 321 ASN C 1 1
15 28910 1 1 45 ASN CA C 26.384 36.621 27.509 1.00 . A A . 321 ASN CA 1 1
15 28911 1 1 45 ASN CB C 25.704 36.475 26.148 1.00 . A A . 321 ASN CB 1 1
15 28912 1 1 45 ASN CG C 25.439 35.051 25.698 1.00 . A A . 321 ASN CG 1 1
15 28913 1 1 45 ASN H H 24.557 35.856 28.354 1.00 . A A . 321 ASN H 1 1
15 28914 1 1 45 ASN HA H 27.311 36.045 27.491 1.00 . A A . 321 ASN HA 1 1
15 28915 1 1 45 ASN HB2 H 24.770 37.044 26.128 1.00 . A A . 321 ASN HB2 1 1
15 28916 1 1 45 ASN HB3 H 26.379 36.906 25.416 1.00 . A A . 321 ASN HB3 1 1
15 28917 1 1 45 ASN HD21 H 24.746 35.743 23.952 1.00 . A A . 321 ASN HD21 1 1
15 28918 1 1 45 ASN HD22 H 24.649 34.005 24.170 1.00 . A A . 321 ASN HD22 1 1
15 28919 1 1 45 ASN N N 25.527 36.099 28.569 1.00 . A A . 321 ASN N 1 1
15 28920 1 1 45 ASN ND2 N 24.875 34.929 24.525 1.00 . A A . 321 ASN ND2 1 1
15 28921 1 1 45 ASN O O 27.925 38.452 27.614 1.00 . A A . 321 ASN O 1 1
15 28922 1 1 45 ASN OD1 O 25.737 34.059 26.353 1.00 . A A . 321 ASN OD1 1 1
15 28923 1 1 46 ARG C C 27.176 40.243 29.891 1.00 . A A . 322 ARG C 1 1
15 28924 1 1 46 ARG CA C 26.105 40.244 28.790 1.00 . A A . 322 ARG CA 1 1
15 28925 1 1 46 ARG CB C 24.798 40.912 29.256 1.00 . A A . 322 ARG CB 1 1
15 28926 1 1 46 ARG CD C 23.641 43.206 29.395 1.00 . A A . 322 ARG CD 1 1
15 28927 1 1 46 ARG CG C 24.956 42.439 29.246 1.00 . A A . 322 ARG CG 1 1
15 28928 1 1 46 ARG CZ C 22.143 43.755 31.313 1.00 . A A . 322 ARG CZ 1 1
15 28929 1 1 46 ARG H H 24.849 38.569 28.270 1.00 . A A . 322 ARG H 1 1
15 28930 1 1 46 ARG HA H 26.523 40.824 27.968 1.00 . A A . 322 ARG HA 1 1
15 28931 1 1 46 ARG HB2 H 23.993 40.643 28.574 1.00 . A A . 322 ARG HB2 1 1
15 28932 1 1 46 ARG HB3 H 24.529 40.567 30.255 1.00 . A A . 322 ARG HB3 1 1
15 28933 1 1 46 ARG HD2 H 23.865 44.266 29.299 1.00 . A A . 322 ARG HD2 1 1
15 28934 1 1 46 ARG HD3 H 22.953 42.914 28.602 1.00 . A A . 322 ARG HD3 1 1
15 28935 1 1 46 ARG HE H 23.346 42.200 31.259 1.00 . A A . 322 ARG HE 1 1
15 28936 1 1 46 ARG HG2 H 25.647 42.739 30.033 1.00 . A A . 322 ARG HG2 1 1
15 28937 1 1 46 ARG HG3 H 25.378 42.727 28.289 1.00 . A A . 322 ARG HG3 1 1
15 28938 1 1 46 ARG HH11 H 21.987 45.188 29.906 1.00 . A A . 322 ARG HH11 1 1
15 28939 1 1 46 ARG HH12 H 20.949 45.347 31.330 1.00 . A A . 322 ARG HH12 1 1
15 28940 1 1 46 ARG HH21 H 22.285 42.646 32.924 1.00 . A A . 322 ARG HH21 1 1
15 28941 1 1 46 ARG HH22 H 21.213 44.034 33.081 1.00 . A A . 322 ARG HH22 1 1
15 28942 1 1 46 ARG N N 25.815 38.894 28.281 1.00 . A A . 322 ARG N 1 1
15 28943 1 1 46 ARG NE N 23.019 42.987 30.699 1.00 . A A . 322 ARG NE 1 1
15 28944 1 1 46 ARG NH1 N 21.646 44.837 30.792 1.00 . A A . 322 ARG NH1 1 1
15 28945 1 1 46 ARG NH2 N 21.759 43.408 32.499 1.00 . A A . 322 ARG NH2 1 1
15 28946 1 1 46 ARG O O 28.082 41.072 29.847 1.00 . A A . 322 ARG O 1 1
15 28947 1 1 47 ALA C C 29.521 38.789 31.306 1.00 . A A . 323 ALA C 1 1
15 28948 1 1 47 ALA CA C 28.141 39.145 31.872 1.00 . A A . 323 ALA CA 1 1
15 28949 1 1 47 ALA CB C 27.705 38.078 32.878 1.00 . A A . 323 ALA CB 1 1
15 28950 1 1 47 ALA H H 26.336 38.659 30.836 1.00 . A A . 323 ALA H 1 1
15 28951 1 1 47 ALA HA H 28.229 40.096 32.398 1.00 . A A . 323 ALA HA 1 1
15 28952 1 1 47 ALA HB1 H 27.840 37.083 32.458 1.00 . A A . 323 ALA HB1 1 1
15 28953 1 1 47 ALA HB2 H 28.316 38.190 33.769 1.00 . A A . 323 ALA HB2 1 1
15 28954 1 1 47 ALA HB3 H 26.664 38.196 33.160 1.00 . A A . 323 ALA HB3 1 1
15 28955 1 1 47 ALA N N 27.135 39.287 30.821 1.00 . A A . 323 ALA N 1 1
15 28956 1 1 47 ALA O O 30.510 39.420 31.674 1.00 . A A . 323 ALA O 1 1
15 28957 1 1 48 MET C C 31.448 38.648 28.977 1.00 . A A . 324 MET C 1 1
15 28958 1 1 48 MET CA C 30.840 37.459 29.711 1.00 . A A . 324 MET CA 1 1
15 28959 1 1 48 MET CB C 30.625 36.303 28.723 1.00 . A A . 324 MET CB 1 1
15 28960 1 1 48 MET CE C 33.517 35.318 29.364 1.00 . A A . 324 MET CE 1 1
15 28961 1 1 48 MET CG C 30.694 34.941 29.411 1.00 . A A . 324 MET CG 1 1
15 28962 1 1 48 MET H H 28.746 37.307 30.151 1.00 . A A . 324 MET H 1 1
15 28963 1 1 48 MET HA H 31.566 37.171 30.470 1.00 . A A . 324 MET HA 1 1
15 28964 1 1 48 MET HB2 H 29.662 36.409 28.222 1.00 . A A . 324 MET HB2 1 1
15 28965 1 1 48 MET HB3 H 31.397 36.332 27.952 1.00 . A A . 324 MET HB3 1 1
15 28966 1 1 48 MET HE1 H 33.463 36.406 29.405 1.00 . A A . 324 MET HE1 1 1
15 28967 1 1 48 MET HE2 H 34.489 35.001 29.747 1.00 . A A . 324 MET HE2 1 1
15 28968 1 1 48 MET HE3 H 33.412 34.995 28.329 1.00 . A A . 324 MET HE3 1 1
15 28969 1 1 48 MET HG2 H 29.829 34.857 30.069 1.00 . A A . 324 MET HG2 1 1
15 28970 1 1 48 MET HG3 H 30.599 34.175 28.641 1.00 . A A . 324 MET HG3 1 1
15 28971 1 1 48 MET N N 29.591 37.819 30.385 1.00 . A A . 324 MET N 1 1
15 28972 1 1 48 MET O O 32.620 38.948 29.174 1.00 . A A . 324 MET O 1 1
15 28973 1 1 48 MET SD S 32.197 34.593 30.385 1.00 . A A . 324 MET SD 1 1
15 28974 1 1 49 ALA C C 31.654 41.622 28.500 1.00 . A A . 325 ALA C 1 1
15 28975 1 1 49 ALA CA C 31.064 40.587 27.527 1.00 . A A . 325 ALA CA 1 1
15 28976 1 1 49 ALA CB C 29.860 41.114 26.759 1.00 . A A . 325 ALA CB 1 1
15 28977 1 1 49 ALA H H 29.712 39.022 28.010 1.00 . A A . 325 ALA H 1 1
15 28978 1 1 49 ALA HA H 31.849 40.349 26.811 1.00 . A A . 325 ALA HA 1 1
15 28979 1 1 49 ALA HB1 H 30.130 42.040 26.255 1.00 . A A . 325 ALA HB1 1 1
15 28980 1 1 49 ALA HB2 H 29.534 40.379 26.023 1.00 . A A . 325 ALA HB2 1 1
15 28981 1 1 49 ALA HB3 H 29.052 41.292 27.465 1.00 . A A . 325 ALA HB3 1 1
15 28982 1 1 49 ALA N N 30.649 39.362 28.188 1.00 . A A . 325 ALA N 1 1
15 28983 1 1 49 ALA O O 32.777 42.051 28.267 1.00 . A A . 325 ALA O 1 1
15 28984 1 1 50 TYR C C 32.914 42.321 31.187 1.00 . A A . 326 TYR C 1 1
15 28985 1 1 50 TYR CA C 31.561 42.824 30.670 1.00 . A A . 326 TYR CA 1 1
15 28986 1 1 50 TYR CB C 30.595 42.914 31.861 1.00 . A A . 326 TYR CB 1 1
15 28987 1 1 50 TYR CD1 C 28.135 43.489 31.897 1.00 . A A . 326 TYR CD1 1 1
15 28988 1 1 50 TYR CD2 C 29.763 45.256 31.495 1.00 . A A . 326 TYR CD2 1 1
15 28989 1 1 50 TYR CE1 C 27.097 44.432 31.827 1.00 . A A . 326 TYR CE1 1 1
15 28990 1 1 50 TYR CE2 C 28.734 46.203 31.416 1.00 . A A . 326 TYR CE2 1 1
15 28991 1 1 50 TYR CG C 29.467 43.900 31.717 1.00 . A A . 326 TYR CG 1 1
15 28992 1 1 50 TYR CZ C 27.390 45.789 31.581 1.00 . A A . 326 TYR CZ 1 1
15 28993 1 1 50 TYR H H 30.066 41.574 29.765 1.00 . A A . 326 TYR H 1 1
15 28994 1 1 50 TYR HA H 31.724 43.820 30.267 1.00 . A A . 326 TYR HA 1 1
15 28995 1 1 50 TYR HB2 H 30.187 41.929 32.074 1.00 . A A . 326 TYR HB2 1 1
15 28996 1 1 50 TYR HB3 H 31.157 43.232 32.740 1.00 . A A . 326 TYR HB3 1 1
15 28997 1 1 50 TYR HD1 H 27.906 42.453 32.096 1.00 . A A . 326 TYR HD1 1 1
15 28998 1 1 50 TYR HD2 H 30.787 45.586 31.401 1.00 . A A . 326 TYR HD2 1 1
15 28999 1 1 50 TYR HE1 H 26.073 44.124 31.968 1.00 . A A . 326 TYR HE1 1 1
15 29000 1 1 50 TYR HE2 H 29.016 47.232 31.250 1.00 . A A . 326 TYR HE2 1 1
15 29001 1 1 50 TYR HH H 26.649 47.561 31.277 1.00 . A A . 326 TYR HH 1 1
15 29002 1 1 50 TYR N N 30.995 41.950 29.622 1.00 . A A . 326 TYR N 1 1
15 29003 1 1 50 TYR O O 33.867 43.081 31.359 1.00 . A A . 326 TYR O 1 1
15 29004 1 1 50 TYR OH O 26.356 46.665 31.511 1.00 . A A . 326 TYR OH 1 1
15 29005 1 1 51 LEU C C 35.402 40.525 30.793 1.00 . A A . 327 LEU C 1 1
15 29006 1 1 51 LEU CA C 34.264 40.367 31.822 1.00 . A A . 327 LEU CA 1 1
15 29007 1 1 51 LEU CB C 33.945 38.894 32.149 1.00 . A A . 327 LEU CB 1 1
15 29008 1 1 51 LEU CD1 C 33.420 37.371 34.139 1.00 . A A . 327 LEU CD1 1 1
15 29009 1 1 51 LEU CD2 C 35.746 38.152 33.691 1.00 . A A . 327 LEU CD2 1 1
15 29010 1 1 51 LEU CG C 34.278 38.527 33.610 1.00 . A A . 327 LEU CG 1 1
15 29011 1 1 51 LEU H H 32.219 40.446 31.181 1.00 . A A . 327 LEU H 1 1
15 29012 1 1 51 LEU HA H 34.601 40.874 32.728 1.00 . A A . 327 LEU HA 1 1
15 29013 1 1 51 LEU HB2 H 32.893 38.690 31.965 1.00 . A A . 327 LEU HB2 1 1
15 29014 1 1 51 LEU HB3 H 34.498 38.255 31.460 1.00 . A A . 327 LEU HB3 1 1
15 29015 1 1 51 LEU HD11 H 33.731 37.079 35.143 1.00 . A A . 327 LEU HD11 1 1
15 29016 1 1 51 LEU HD12 H 33.506 36.503 33.487 1.00 . A A . 327 LEU HD12 1 1
15 29017 1 1 51 LEU HD13 H 32.374 37.681 34.184 1.00 . A A . 327 LEU HD13 1 1
15 29018 1 1 51 LEU HD21 H 36.038 38.073 34.736 1.00 . A A . 327 LEU HD21 1 1
15 29019 1 1 51 LEU HD22 H 36.332 38.931 33.209 1.00 . A A . 327 LEU HD22 1 1
15 29020 1 1 51 LEU HD23 H 35.924 37.209 33.174 1.00 . A A . 327 LEU HD23 1 1
15 29021 1 1 51 LEU HG H 34.131 39.389 34.268 1.00 . A A . 327 LEU HG 1 1
15 29022 1 1 51 LEU N N 33.031 41.016 31.386 1.00 . A A . 327 LEU N 1 1
15 29023 1 1 51 LEU O O 36.568 40.573 31.186 1.00 . A A . 327 LEU O 1 1
15 29024 1 1 52 LYS C C 36.563 42.375 28.362 1.00 . A A . 328 LYS C 1 1
15 29025 1 1 52 LYS CA C 36.082 40.923 28.440 1.00 . A A . 328 LYS CA 1 1
15 29026 1 1 52 LYS CB C 35.508 40.478 27.089 1.00 . A A . 328 LYS CB 1 1
15 29027 1 1 52 LYS CD C 36.471 38.118 26.973 1.00 . A A . 328 LYS CD 1 1
15 29028 1 1 52 LYS CE C 36.163 36.752 26.355 1.00 . A A . 328 LYS CE 1 1
15 29029 1 1 52 LYS CG C 35.203 38.981 26.946 1.00 . A A . 328 LYS CG 1 1
15 29030 1 1 52 LYS H H 34.104 40.757 29.241 1.00 . A A . 328 LYS H 1 1
15 29031 1 1 52 LYS HA H 36.966 40.319 28.643 1.00 . A A . 328 LYS HA 1 1
15 29032 1 1 52 LYS HB2 H 34.598 41.038 26.883 1.00 . A A . 328 LYS HB2 1 1
15 29033 1 1 52 LYS HB3 H 36.238 40.736 26.324 1.00 . A A . 328 LYS HB3 1 1
15 29034 1 1 52 LYS HD2 H 37.246 38.612 26.389 1.00 . A A . 328 LYS HD2 1 1
15 29035 1 1 52 LYS HD3 H 36.822 37.998 27.999 1.00 . A A . 328 LYS HD3 1 1
15 29036 1 1 52 LYS HE2 H 35.423 36.248 26.980 1.00 . A A . 328 LYS HE2 1 1
15 29037 1 1 52 LYS HE3 H 35.732 36.918 25.365 1.00 . A A . 328 LYS HE3 1 1
15 29038 1 1 52 LYS HG2 H 34.519 38.651 27.726 1.00 . A A . 328 LYS HG2 1 1
15 29039 1 1 52 LYS HG3 H 34.704 38.846 25.986 1.00 . A A . 328 LYS HG3 1 1
15 29040 1 1 52 LYS HZ1 H 37.182 35.093 25.648 1.00 . A A . 328 LYS HZ1 1 1
15 29041 1 1 52 LYS HZ2 H 37.710 35.603 27.127 1.00 . A A . 328 LYS HZ2 1 1
15 29042 1 1 52 LYS HZ3 H 38.130 36.432 25.767 1.00 . A A . 328 LYS HZ3 1 1
15 29043 1 1 52 LYS N N 35.088 40.704 29.501 1.00 . A A . 328 LYS N 1 1
15 29044 1 1 52 LYS NZ N 37.375 35.912 26.216 1.00 . A A . 328 LYS NZ 1 1
15 29045 1 1 52 LYS O O 37.699 42.612 27.958 1.00 . A A . 328 LYS O 1 1
15 29046 1 1 53 ILE C C 36.641 45.191 30.254 1.00 . A A . 329 ILE C 1 1
15 29047 1 1 53 ILE CA C 36.121 44.780 28.876 1.00 . A A . 329 ILE CA 1 1
15 29048 1 1 53 ILE CB C 34.964 45.679 28.386 1.00 . A A . 329 ILE CB 1 1
15 29049 1 1 53 ILE CD1 C 32.413 46.076 28.674 1.00 . A A . 329 ILE CD1 1 1
15 29050 1 1 53 ILE CG1 C 33.629 45.227 28.985 1.00 . A A . 329 ILE CG1 1 1
15 29051 1 1 53 ILE CG2 C 34.931 45.633 26.859 1.00 . A A . 329 ILE CG2 1 1
15 29052 1 1 53 ILE H H 34.861 43.089 29.226 1.00 . A A . 329 ILE H 1 1
15 29053 1 1 53 ILE HA H 36.970 44.949 28.210 1.00 . A A . 329 ILE HA 1 1
15 29054 1 1 53 ILE HB H 35.136 46.705 28.701 1.00 . A A . 329 ILE HB 1 1
15 29055 1 1 53 ILE HD11 H 32.185 46.004 27.614 1.00 . A A . 329 ILE HD11 1 1
15 29056 1 1 53 ILE HD12 H 31.585 45.652 29.238 1.00 . A A . 329 ILE HD12 1 1
15 29057 1 1 53 ILE HD13 H 32.586 47.105 28.982 1.00 . A A . 329 ILE HD13 1 1
15 29058 1 1 53 ILE HG12 H 33.400 44.243 28.614 1.00 . A A . 329 ILE HG12 1 1
15 29059 1 1 53 ILE HG13 H 33.731 45.167 30.060 1.00 . A A . 329 ILE HG13 1 1
15 29060 1 1 53 ILE HG21 H 34.229 46.369 26.473 1.00 . A A . 329 ILE HG21 1 1
15 29061 1 1 53 ILE HG22 H 35.922 45.854 26.462 1.00 . A A . 329 ILE HG22 1 1
15 29062 1 1 53 ILE HG23 H 34.635 44.640 26.538 1.00 . A A . 329 ILE HG23 1 1
15 29063 1 1 53 ILE N N 35.759 43.345 28.817 1.00 . A A . 329 ILE N 1 1
15 29064 1 1 53 ILE O O 36.813 46.377 30.539 1.00 . A A . 329 ILE O 1 1
15 29065 1 1 54 GLN C C 36.570 44.895 33.460 1.00 . A A . 330 GLN C 1 1
15 29066 1 1 54 GLN CA C 37.513 44.291 32.417 1.00 . A A . 330 GLN CA 1 1
15 29067 1 1 54 GLN CB C 38.908 44.945 32.373 1.00 . A A . 330 GLN CB 1 1
15 29068 1 1 54 GLN CD C 40.727 45.460 30.667 1.00 . A A . 330 GLN CD 1 1
15 29069 1 1 54 GLN CG C 39.878 44.371 31.317 1.00 . A A . 330 GLN CG 1 1
15 29070 1 1 54 GLN H H 36.777 43.254 30.732 1.00 . A A . 330 GLN H 1 1
15 29071 1 1 54 GLN HA H 37.617 43.268 32.730 1.00 . A A . 330 GLN HA 1 1
15 29072 1 1 54 GLN HB2 H 38.743 46.001 32.166 1.00 . A A . 330 GLN HB2 1 1
15 29073 1 1 54 GLN HB3 H 39.378 44.873 33.356 1.00 . A A . 330 GLN HB3 1 1
15 29074 1 1 54 GLN HE21 H 40.780 44.450 28.919 1.00 . A A . 330 GLN HE21 1 1
15 29075 1 1 54 GLN HE22 H 41.496 46.066 28.911 1.00 . A A . 330 GLN HE22 1 1
15 29076 1 1 54 GLN HG2 H 40.530 43.632 31.778 1.00 . A A . 330 GLN HG2 1 1
15 29077 1 1 54 GLN HG3 H 39.332 43.866 30.520 1.00 . A A . 330 GLN HG3 1 1
15 29078 1 1 54 GLN N N 36.939 44.187 31.081 1.00 . A A . 330 GLN N 1 1
15 29079 1 1 54 GLN NE2 N 41.045 45.305 29.404 1.00 . A A . 330 GLN NE2 1 1
15 29080 1 1 54 GLN O O 36.998 45.570 34.395 1.00 . A A . 330 GLN O 1 1
15 29081 1 1 54 GLN OE1 O 41.084 46.468 31.270 1.00 . A A . 330 GLN OE1 1 1
15 29082 1 1 55 LYS C C 33.621 44.264 35.106 1.00 . A A . 331 LYS C 1 1
15 29083 1 1 55 LYS CA C 34.187 45.247 34.088 1.00 . A A . 331 LYS CA 1 1
15 29084 1 1 55 LYS CB C 33.123 45.805 33.141 1.00 . A A . 331 LYS CB 1 1
15 29085 1 1 55 LYS CD C 34.045 48.194 32.745 1.00 . A A . 331 LYS CD 1 1
15 29086 1 1 55 LYS CE C 34.371 49.152 31.593 1.00 . A A . 331 LYS CE 1 1
15 29087 1 1 55 LYS CG C 33.665 46.835 32.147 1.00 . A A . 331 LYS CG 1 1
15 29088 1 1 55 LYS H H 34.996 43.999 32.551 1.00 . A A . 331 LYS H 1 1
15 29089 1 1 55 LYS HA H 34.585 46.088 34.654 1.00 . A A . 331 LYS HA 1 1
15 29090 1 1 55 LYS HB2 H 32.707 44.972 32.575 1.00 . A A . 331 LYS HB2 1 1
15 29091 1 1 55 LYS HB3 H 32.320 46.264 33.717 1.00 . A A . 331 LYS HB3 1 1
15 29092 1 1 55 LYS HD2 H 33.210 48.587 33.327 1.00 . A A . 331 LYS HD2 1 1
15 29093 1 1 55 LYS HD3 H 34.918 48.082 33.391 1.00 . A A . 331 LYS HD3 1 1
15 29094 1 1 55 LYS HE2 H 35.160 48.717 30.974 1.00 . A A . 331 LYS HE2 1 1
15 29095 1 1 55 LYS HE3 H 33.473 49.269 30.978 1.00 . A A . 331 LYS HE3 1 1
15 29096 1 1 55 LYS HG2 H 34.537 46.438 31.642 1.00 . A A . 331 LYS HG2 1 1
15 29097 1 1 55 LYS HG3 H 32.894 46.955 31.399 1.00 . A A . 331 LYS HG3 1 1
15 29098 1 1 55 LYS HZ1 H 35.710 50.417 32.546 1.00 . A A . 331 LYS HZ1 1 1
15 29099 1 1 55 LYS HZ2 H 34.123 50.840 32.761 1.00 . A A . 331 LYS HZ2 1 1
15 29100 1 1 55 LYS HZ3 H 34.854 51.145 31.330 1.00 . A A . 331 LYS HZ3 1 1
15 29101 1 1 55 LYS N N 35.269 44.629 33.307 1.00 . A A . 331 LYS N 1 1
15 29102 1 1 55 LYS NZ N 34.801 50.477 32.090 1.00 . A A . 331 LYS NZ 1 1
15 29103 1 1 55 LYS O O 32.418 44.033 35.166 1.00 . A A . 331 LYS O 1 1
15 29104 1 1 56 TYR C C 33.143 43.080 37.919 1.00 . A A . 332 TYR C 1 1
15 29105 1 1 56 TYR CA C 34.154 42.601 36.862 1.00 . A A . 332 TYR CA 1 1
15 29106 1 1 56 TYR CB C 35.447 42.142 37.535 1.00 . A A . 332 TYR CB 1 1
15 29107 1 1 56 TYR CD1 C 37.642 42.962 36.595 1.00 . A A . 332 TYR CD1 1 1
15 29108 1 1 56 TYR CD2 C 36.726 40.859 35.776 1.00 . A A . 332 TYR CD2 1 1
15 29109 1 1 56 TYR CE1 C 38.748 42.817 35.741 1.00 . A A . 332 TYR CE1 1 1
15 29110 1 1 56 TYR CE2 C 37.844 40.695 34.944 1.00 . A A . 332 TYR CE2 1 1
15 29111 1 1 56 TYR CG C 36.636 41.979 36.617 1.00 . A A . 332 TYR CG 1 1
15 29112 1 1 56 TYR CZ C 38.863 41.678 34.915 1.00 . A A . 332 TYR CZ 1 1
15 29113 1 1 56 TYR H H 35.468 43.830 35.739 1.00 . A A . 332 TYR H 1 1
15 29114 1 1 56 TYR HA H 33.717 41.750 36.341 1.00 . A A . 332 TYR HA 1 1
15 29115 1 1 56 TYR HB2 H 35.735 42.863 38.287 1.00 . A A . 332 TYR HB2 1 1
15 29116 1 1 56 TYR HB3 H 35.249 41.207 38.044 1.00 . A A . 332 TYR HB3 1 1
15 29117 1 1 56 TYR HD1 H 37.577 43.833 37.238 1.00 . A A . 332 TYR HD1 1 1
15 29118 1 1 56 TYR HD2 H 35.946 40.115 35.784 1.00 . A A . 332 TYR HD2 1 1
15 29119 1 1 56 TYR HE1 H 39.516 43.575 35.742 1.00 . A A . 332 TYR HE1 1 1
15 29120 1 1 56 TYR HE2 H 37.914 39.796 34.358 1.00 . A A . 332 TYR HE2 1 1
15 29121 1 1 56 TYR HH H 39.904 40.710 33.604 1.00 . A A . 332 TYR HH 1 1
15 29122 1 1 56 TYR N N 34.493 43.618 35.868 1.00 . A A . 332 TYR N 1 1
15 29123 1 1 56 TYR O O 32.307 42.291 38.354 1.00 . A A . 332 TYR O 1 1
15 29124 1 1 56 TYR OH O 39.946 41.534 34.103 1.00 . A A . 332 TYR OH 1 1
15 29125 1 1 57 GLU C C 30.738 44.899 38.526 1.00 . A A . 333 GLU C 1 1
15 29126 1 1 57 GLU CA C 32.145 45.003 39.136 1.00 . A A . 333 GLU CA 1 1
15 29127 1 1 57 GLU CB C 32.524 46.483 39.371 1.00 . A A . 333 GLU CB 1 1
15 29128 1 1 57 GLU CD C 31.896 48.595 40.723 1.00 . A A . 333 GLU CD 1 1
15 29129 1 1 57 GLU CG C 31.448 47.230 40.176 1.00 . A A . 333 GLU CG 1 1
15 29130 1 1 57 GLU H H 33.877 44.965 37.876 1.00 . A A . 333 GLU H 1 1
15 29131 1 1 57 GLU HA H 32.122 44.492 40.099 1.00 . A A . 333 GLU HA 1 1
15 29132 1 1 57 GLU HB2 H 33.469 46.522 39.913 1.00 . A A . 333 GLU HB2 1 1
15 29133 1 1 57 GLU HB3 H 32.658 46.975 38.406 1.00 . A A . 333 GLU HB3 1 1
15 29134 1 1 57 GLU HG2 H 30.574 47.379 39.539 1.00 . A A . 333 GLU HG2 1 1
15 29135 1 1 57 GLU HG3 H 31.136 46.593 40.999 1.00 . A A . 333 GLU HG3 1 1
15 29136 1 1 57 GLU N N 33.157 44.369 38.278 1.00 . A A . 333 GLU N 1 1
15 29137 1 1 57 GLU O O 29.761 44.696 39.249 1.00 . A A . 333 GLU O 1 1
15 29138 1 1 57 GLU OE1 O 31.306 49.624 40.300 1.00 . A A . 333 GLU OE1 1 1
15 29139 1 1 57 GLU OE2 O 32.745 48.655 41.647 1.00 . A A . 333 GLU OE2 1 1
15 29140 1 1 58 GLU C C 29.039 43.415 36.182 1.00 . A A . 334 GLU C 1 1
15 29141 1 1 58 GLU CA C 29.376 44.886 36.464 1.00 . A A . 334 GLU CA 1 1
15 29142 1 1 58 GLU CB C 29.450 45.655 35.130 1.00 . A A . 334 GLU CB 1 1
15 29143 1 1 58 GLU CD C 28.944 48.004 35.969 1.00 . A A . 334 GLU CD 1 1
15 29144 1 1 58 GLU CG C 29.937 47.105 35.231 1.00 . A A . 334 GLU CG 1 1
15 29145 1 1 58 GLU H H 31.496 45.093 36.660 1.00 . A A . 334 GLU H 1 1
15 29146 1 1 58 GLU HA H 28.583 45.316 37.076 1.00 . A A . 334 GLU HA 1 1
15 29147 1 1 58 GLU HB2 H 30.128 45.128 34.460 1.00 . A A . 334 GLU HB2 1 1
15 29148 1 1 58 GLU HB3 H 28.464 45.649 34.663 1.00 . A A . 334 GLU HB3 1 1
15 29149 1 1 58 GLU HG2 H 30.913 47.132 35.720 1.00 . A A . 334 GLU HG2 1 1
15 29150 1 1 58 GLU HG3 H 30.074 47.486 34.217 1.00 . A A . 334 GLU HG3 1 1
15 29151 1 1 58 GLU N N 30.638 45.001 37.199 1.00 . A A . 334 GLU N 1 1
15 29152 1 1 58 GLU O O 27.901 42.977 36.368 1.00 . A A . 334 GLU O 1 1
15 29153 1 1 58 GLU OE1 O 29.020 48.127 37.214 1.00 . A A . 334 GLU OE1 1 1
15 29154 1 1 58 GLU OE2 O 28.096 48.650 35.310 1.00 . A A . 334 GLU OE2 1 1
15 29155 1 1 59 ALA C C 29.499 40.344 36.601 1.00 . A A . 335 ALA C 1 1
15 29156 1 1 59 ALA CA C 29.866 41.226 35.404 1.00 . A A . 335 ALA CA 1 1
15 29157 1 1 59 ALA CB C 31.135 40.695 34.741 1.00 . A A . 335 ALA CB 1 1
15 29158 1 1 59 ALA H H 30.948 43.066 35.649 1.00 . A A . 335 ALA H 1 1
15 29159 1 1 59 ALA HA H 29.051 41.159 34.683 1.00 . A A . 335 ALA HA 1 1
15 29160 1 1 59 ALA HB1 H 30.910 39.713 34.324 1.00 . A A . 335 ALA HB1 1 1
15 29161 1 1 59 ALA HB2 H 31.447 41.353 33.939 1.00 . A A . 335 ALA HB2 1 1
15 29162 1 1 59 ALA HB3 H 31.934 40.610 35.474 1.00 . A A . 335 ALA HB3 1 1
15 29163 1 1 59 ALA N N 30.038 42.630 35.769 1.00 . A A . 335 ALA N 1 1
15 29164 1 1 59 ALA O O 28.798 39.352 36.419 1.00 . A A . 335 ALA O 1 1
15 29165 1 1 60 GLU C C 27.901 40.053 39.080 1.00 . A A . 336 GLU C 1 1
15 29166 1 1 60 GLU CA C 29.438 40.084 39.053 1.00 . A A . 336 GLU CA 1 1
15 29167 1 1 60 GLU CB C 29.986 40.871 40.268 1.00 . A A . 336 GLU CB 1 1
15 29168 1 1 60 GLU CD C 29.888 41.255 42.796 1.00 . A A . 336 GLU CD 1 1
15 29169 1 1 60 GLU CG C 29.304 40.500 41.597 1.00 . A A . 336 GLU CG 1 1
15 29170 1 1 60 GLU H H 30.562 41.494 37.898 1.00 . A A . 336 GLU H 1 1
15 29171 1 1 60 GLU HA H 29.807 39.057 39.083 1.00 . A A . 336 GLU HA 1 1
15 29172 1 1 60 GLU HB2 H 31.057 40.680 40.355 1.00 . A A . 336 GLU HB2 1 1
15 29173 1 1 60 GLU HB3 H 29.838 41.938 40.097 1.00 . A A . 336 GLU HB3 1 1
15 29174 1 1 60 GLU HG2 H 28.240 40.736 41.544 1.00 . A A . 336 GLU HG2 1 1
15 29175 1 1 60 GLU HG3 H 29.396 39.424 41.742 1.00 . A A . 336 GLU HG3 1 1
15 29176 1 1 60 GLU N N 29.920 40.708 37.818 1.00 . A A . 336 GLU N 1 1
15 29177 1 1 60 GLU O O 27.303 39.000 39.308 1.00 . A A . 336 GLU O 1 1
15 29178 1 1 60 GLU OE1 O 29.718 42.492 42.889 1.00 . A A . 336 GLU OE1 1 1
15 29179 1 1 60 GLU OE2 O 30.477 40.613 43.696 1.00 . A A . 336 GLU OE2 1 1
15 29180 1 1 61 LYS C C 25.073 40.668 37.815 1.00 . A A . 337 LYS C 1 1
15 29181 1 1 61 LYS CA C 25.830 41.408 38.927 1.00 . A A . 337 LYS CA 1 1
15 29182 1 1 61 LYS CB C 25.493 42.914 38.839 1.00 . A A . 337 LYS CB 1 1
15 29183 1 1 61 LYS CD C 26.208 45.307 39.208 1.00 . A A . 337 LYS CD 1 1
15 29184 1 1 61 LYS CE C 27.059 46.278 40.031 1.00 . A A . 337 LYS CE 1 1
15 29185 1 1 61 LYS CG C 26.285 43.870 39.755 1.00 . A A . 337 LYS CG 1 1
15 29186 1 1 61 LYS H H 27.846 41.996 38.529 1.00 . A A . 337 LYS H 1 1
15 29187 1 1 61 LYS HA H 25.531 41.000 39.899 1.00 . A A . 337 LYS HA 1 1
15 29188 1 1 61 LYS HB2 H 25.653 43.223 37.808 1.00 . A A . 337 LYS HB2 1 1
15 29189 1 1 61 LYS HB3 H 24.429 43.043 39.046 1.00 . A A . 337 LYS HB3 1 1
15 29190 1 1 61 LYS HD2 H 26.579 45.305 38.184 1.00 . A A . 337 LYS HD2 1 1
15 29191 1 1 61 LYS HD3 H 25.170 45.645 39.202 1.00 . A A . 337 LYS HD3 1 1
15 29192 1 1 61 LYS HE2 H 26.549 46.481 40.978 1.00 . A A . 337 LYS HE2 1 1
15 29193 1 1 61 LYS HE3 H 28.012 45.802 40.258 1.00 . A A . 337 LYS HE3 1 1
15 29194 1 1 61 LYS HG2 H 25.878 43.829 40.767 1.00 . A A . 337 LYS HG2 1 1
15 29195 1 1 61 LYS HG3 H 27.334 43.578 39.789 1.00 . A A . 337 LYS HG3 1 1
15 29196 1 1 61 LYS HZ1 H 27.802 48.211 39.906 1.00 . A A . 337 LYS HZ1 1 1
15 29197 1 1 61 LYS HZ2 H 26.468 47.998 38.989 1.00 . A A . 337 LYS HZ2 1 1
15 29198 1 1 61 LYS HZ3 H 27.924 47.432 38.492 1.00 . A A . 337 LYS HZ3 1 1
15 29199 1 1 61 LYS N N 27.277 41.204 38.802 1.00 . A A . 337 LYS N 1 1
15 29200 1 1 61 LYS NZ N 27.320 47.546 39.308 1.00 . A A . 337 LYS NZ 1 1
15 29201 1 1 61 LYS O O 24.081 39.993 38.076 1.00 . A A . 337 LYS O 1 1
15 29202 1 1 62 ASP C C 25.098 38.557 35.462 1.00 . A A . 338 ASP C 1 1
15 29203 1 1 62 ASP CA C 24.969 40.088 35.410 1.00 . A A . 338 ASP CA 1 1
15 29204 1 1 62 ASP CB C 25.537 40.705 34.122 1.00 . A A . 338 ASP CB 1 1
15 29205 1 1 62 ASP CG C 24.609 41.821 33.648 1.00 . A A . 338 ASP CG 1 1
15 29206 1 1 62 ASP H H 26.398 41.312 36.439 1.00 . A A . 338 ASP H 1 1
15 29207 1 1 62 ASP HA H 23.894 40.277 35.405 1.00 . A A . 338 ASP HA 1 1
15 29208 1 1 62 ASP HB2 H 26.573 41.043 34.252 1.00 . A A . 338 ASP HB2 1 1
15 29209 1 1 62 ASP HB3 H 25.533 39.955 33.337 1.00 . A A . 338 ASP HB3 1 1
15 29210 1 1 62 ASP N N 25.574 40.743 36.579 1.00 . A A . 338 ASP N 1 1
15 29211 1 1 62 ASP O O 24.166 37.842 35.085 1.00 . A A . 338 ASP O 1 1
15 29212 1 1 62 ASP OD1 O 23.687 41.502 32.870 1.00 . A A . 338 ASP OD1 1 1
15 29213 1 1 62 ASP OD2 O 24.731 42.989 34.091 1.00 . A A . 338 ASP OD2 1 1
15 29214 1 1 63 CYS C C 25.217 36.206 37.396 1.00 . A A . 339 CYS C 1 1
15 29215 1 1 63 CYS CA C 26.278 36.619 36.372 1.00 . A A . 339 CYS CA 1 1
15 29216 1 1 63 CYS CB C 27.655 36.289 36.936 1.00 . A A . 339 CYS CB 1 1
15 29217 1 1 63 CYS H H 26.941 38.656 36.324 1.00 . A A . 339 CYS H 1 1
15 29218 1 1 63 CYS HA H 26.105 36.023 35.476 1.00 . A A . 339 CYS HA 1 1
15 29219 1 1 63 CYS HB2 H 27.899 36.968 37.753 1.00 . A A . 339 CYS HB2 1 1
15 29220 1 1 63 CYS HB3 H 27.587 35.276 37.322 1.00 . A A . 339 CYS HB3 1 1
15 29221 1 1 63 CYS HG H 29.240 37.648 35.826 1.00 . A A . 339 CYS HG 1 1
15 29222 1 1 63 CYS N N 26.188 38.038 36.039 1.00 . A A . 339 CYS N 1 1
15 29223 1 1 63 CYS O O 24.547 35.194 37.197 1.00 . A A . 339 CYS O 1 1
15 29224 1 1 63 CYS SG S 28.951 36.345 35.675 1.00 . A A . 339 CYS SG 1 1
15 29225 1 1 64 THR C C 22.610 36.750 38.742 1.00 . A A . 340 THR C 1 1
15 29226 1 1 64 THR CA C 23.956 36.758 39.439 1.00 . A A . 340 THR CA 1 1
15 29227 1 1 64 THR CB C 23.962 37.780 40.582 1.00 . A A . 340 THR CB 1 1
15 29228 1 1 64 THR CG2 C 22.868 37.508 41.613 1.00 . A A . 340 THR CG2 1 1
15 29229 1 1 64 THR H H 25.616 37.805 38.589 1.00 . A A . 340 THR H 1 1
15 29230 1 1 64 THR HA H 24.089 35.775 39.883 1.00 . A A . 340 THR HA 1 1
15 29231 1 1 64 THR HB H 23.858 38.792 40.199 1.00 . A A . 340 THR HB 1 1
15 29232 1 1 64 THR HG1 H 25.255 38.466 41.828 1.00 . A A . 340 THR HG1 1 1
15 29233 1 1 64 THR HG21 H 21.887 37.667 41.169 1.00 . A A . 340 THR HG21 1 1
15 29234 1 1 64 THR HG22 H 22.974 38.194 42.451 1.00 . A A . 340 THR HG22 1 1
15 29235 1 1 64 THR HG23 H 22.941 36.481 41.972 1.00 . A A . 340 THR HG23 1 1
15 29236 1 1 64 THR N N 25.030 36.991 38.465 1.00 . A A . 340 THR N 1 1
15 29237 1 1 64 THR O O 21.869 35.787 38.904 1.00 . A A . 340 THR O 1 1
15 29238 1 1 64 THR OG1 O 25.177 37.658 41.273 1.00 . A A . 340 THR OG1 1 1
15 29239 1 1 65 GLN C C 20.766 36.497 36.398 1.00 . A A . 341 GLN C 1 1
15 29240 1 1 65 GLN CA C 21.029 37.782 37.192 1.00 . A A . 341 GLN CA 1 1
15 29241 1 1 65 GLN CB C 20.960 39.023 36.286 1.00 . A A . 341 GLN CB 1 1
15 29242 1 1 65 GLN CD C 18.427 39.454 36.180 1.00 . A A . 341 GLN CD 1 1
15 29243 1 1 65 GLN CG C 19.691 39.078 35.415 1.00 . A A . 341 GLN CG 1 1
15 29244 1 1 65 GLN H H 22.955 38.513 37.785 1.00 . A A . 341 GLN H 1 1
15 29245 1 1 65 GLN HA H 20.271 37.843 37.966 1.00 . A A . 341 GLN HA 1 1
15 29246 1 1 65 GLN HB2 H 21.022 39.926 36.897 1.00 . A A . 341 GLN HB2 1 1
15 29247 1 1 65 GLN HB3 H 21.820 39.012 35.619 1.00 . A A . 341 GLN HB3 1 1
15 29248 1 1 65 GLN HE21 H 17.759 37.561 36.117 1.00 . A A . 341 GLN HE21 1 1
15 29249 1 1 65 GLN HE22 H 16.693 38.729 36.892 1.00 . A A . 341 GLN HE22 1 1
15 29250 1 1 65 GLN HG2 H 19.855 39.800 34.621 1.00 . A A . 341 GLN HG2 1 1
15 29251 1 1 65 GLN HG3 H 19.520 38.114 34.935 1.00 . A A . 341 GLN HG3 1 1
15 29252 1 1 65 GLN N N 22.308 37.738 37.894 1.00 . A A . 341 GLN N 1 1
15 29253 1 1 65 GLN NE2 N 17.579 38.491 36.453 1.00 . A A . 341 GLN NE2 1 1
15 29254 1 1 65 GLN O O 19.675 35.943 36.502 1.00 . A A . 341 GLN O 1 1
15 29255 1 1 65 GLN OE1 O 18.182 40.601 36.525 1.00 . A A . 341 GLN OE1 1 1
15 29256 1 1 66 ALA C C 21.285 33.516 35.911 1.00 . A A . 342 ALA C 1 1
15 29257 1 1 66 ALA CA C 21.590 34.697 34.961 1.00 . A A . 342 ALA CA 1 1
15 29258 1 1 66 ALA CB C 22.865 34.456 34.152 1.00 . A A . 342 ALA CB 1 1
15 29259 1 1 66 ALA H H 22.603 36.505 35.534 1.00 . A A . 342 ALA H 1 1
15 29260 1 1 66 ALA HA H 20.747 34.784 34.275 1.00 . A A . 342 ALA HA 1 1
15 29261 1 1 66 ALA HB1 H 22.770 33.521 33.603 1.00 . A A . 342 ALA HB1 1 1
15 29262 1 1 66 ALA HB2 H 23.003 35.274 33.445 1.00 . A A . 342 ALA HB2 1 1
15 29263 1 1 66 ALA HB3 H 23.728 34.400 34.814 1.00 . A A . 342 ALA HB3 1 1
15 29264 1 1 66 ALA N N 21.741 35.979 35.650 1.00 . A A . 342 ALA N 1 1
15 29265 1 1 66 ALA O O 20.498 32.629 35.581 1.00 . A A . 342 ALA O 1 1
15 29266 1 1 67 ILE C C 20.134 32.672 38.704 1.00 . A A . 343 ILE C 1 1
15 29267 1 1 67 ILE CA C 21.556 32.499 38.147 1.00 . A A . 343 ILE CA 1 1
15 29268 1 1 67 ILE CB C 22.616 32.553 39.271 1.00 . A A . 343 ILE CB 1 1
15 29269 1 1 67 ILE CD1 C 25.141 32.871 39.640 1.00 . A A . 343 ILE CD1 1 1
15 29270 1 1 67 ILE CG1 C 24.043 32.297 38.741 1.00 . A A . 343 ILE CG1 1 1
15 29271 1 1 67 ILE CG2 C 22.315 31.492 40.334 1.00 . A A . 343 ILE CG2 1 1
15 29272 1 1 67 ILE H H 22.334 34.356 37.411 1.00 . A A . 343 ILE H 1 1
15 29273 1 1 67 ILE HA H 21.615 31.518 37.675 1.00 . A A . 343 ILE HA 1 1
15 29274 1 1 67 ILE HB H 22.575 33.534 39.742 1.00 . A A . 343 ILE HB 1 1
15 29275 1 1 67 ILE HD11 H 26.115 32.656 39.204 1.00 . A A . 343 ILE HD11 1 1
15 29276 1 1 67 ILE HD12 H 25.018 33.949 39.703 1.00 . A A . 343 ILE HD12 1 1
15 29277 1 1 67 ILE HD13 H 25.090 32.442 40.639 1.00 . A A . 343 ILE HD13 1 1
15 29278 1 1 67 ILE HG12 H 24.207 31.226 38.607 1.00 . A A . 343 ILE HG12 1 1
15 29279 1 1 67 ILE HG13 H 24.157 32.771 37.775 1.00 . A A . 343 ILE HG13 1 1
15 29280 1 1 67 ILE HG21 H 23.095 31.514 41.092 1.00 . A A . 343 ILE HG21 1 1
15 29281 1 1 67 ILE HG22 H 21.359 31.704 40.822 1.00 . A A . 343 ILE HG22 1 1
15 29282 1 1 67 ILE HG23 H 22.302 30.506 39.864 1.00 . A A . 343 ILE HG23 1 1
15 29283 1 1 67 ILE N N 21.826 33.526 37.129 1.00 . A A . 343 ILE N 1 1
15 29284 1 1 67 ILE O O 19.465 31.692 39.026 1.00 . A A . 343 ILE O 1 1
15 29285 1 1 68 LEU C C 17.188 33.663 38.302 1.00 . A A . 344 LEU C 1 1
15 29286 1 1 68 LEU CA C 18.271 34.185 39.252 1.00 . A A . 344 LEU CA 1 1
15 29287 1 1 68 LEU CB C 18.082 35.695 39.494 1.00 . A A . 344 LEU CB 1 1
15 29288 1 1 68 LEU CD1 C 18.678 37.794 40.767 1.00 . A A . 344 LEU CD1 1 1
15 29289 1 1 68 LEU CD2 C 18.902 35.590 41.920 1.00 . A A . 344 LEU CD2 1 1
15 29290 1 1 68 LEU CG C 18.994 36.312 40.575 1.00 . A A . 344 LEU CG 1 1
15 29291 1 1 68 LEU H H 20.185 34.662 38.423 1.00 . A A . 344 LEU H 1 1
15 29292 1 1 68 LEU HA H 18.152 33.653 40.198 1.00 . A A . 344 LEU HA 1 1
15 29293 1 1 68 LEU HB2 H 18.230 36.211 38.544 1.00 . A A . 344 LEU HB2 1 1
15 29294 1 1 68 LEU HB3 H 17.049 35.862 39.800 1.00 . A A . 344 LEU HB3 1 1
15 29295 1 1 68 LEU HD11 H 19.400 38.236 41.455 1.00 . A A . 344 LEU HD11 1 1
15 29296 1 1 68 LEU HD12 H 17.677 37.917 41.176 1.00 . A A . 344 LEU HD12 1 1
15 29297 1 1 68 LEU HD13 H 18.746 38.314 39.812 1.00 . A A . 344 LEU HD13 1 1
15 29298 1 1 68 LEU HD21 H 19.482 36.132 42.668 1.00 . A A . 344 LEU HD21 1 1
15 29299 1 1 68 LEU HD22 H 19.327 34.590 41.826 1.00 . A A . 344 LEU HD22 1 1
15 29300 1 1 68 LEU HD23 H 17.863 35.528 42.243 1.00 . A A . 344 LEU HD23 1 1
15 29301 1 1 68 LEU HG H 20.019 36.252 40.252 1.00 . A A . 344 LEU HG 1 1
15 29302 1 1 68 LEU N N 19.616 33.899 38.756 1.00 . A A . 344 LEU N 1 1
15 29303 1 1 68 LEU O O 16.121 33.289 38.785 1.00 . A A . 344 LEU O 1 1
15 29304 1 1 69 LEU C C 16.606 31.548 35.796 1.00 . A A . 345 LEU C 1 1
15 29305 1 1 69 LEU CA C 16.488 33.066 36.007 1.00 . A A . 345 LEU CA 1 1
15 29306 1 1 69 LEU CB C 16.655 33.819 34.676 1.00 . A A . 345 LEU CB 1 1
15 29307 1 1 69 LEU CD1 C 16.981 35.981 33.442 1.00 . A A . 345 LEU CD1 1 1
15 29308 1 1 69 LEU CD2 C 15.577 35.970 35.516 1.00 . A A . 345 LEU CD2 1 1
15 29309 1 1 69 LEU CG C 16.763 35.340 34.804 1.00 . A A . 345 LEU CG 1 1
15 29310 1 1 69 LEU H H 18.347 33.926 36.649 1.00 . A A . 345 LEU H 1 1
15 29311 1 1 69 LEU HA H 15.475 33.253 36.370 1.00 . A A . 345 LEU HA 1 1
15 29312 1 1 69 LEU HB2 H 17.569 33.479 34.207 1.00 . A A . 345 LEU HB2 1 1
15 29313 1 1 69 LEU HB3 H 15.818 33.567 34.023 1.00 . A A . 345 LEU HB3 1 1
15 29314 1 1 69 LEU HD11 H 17.059 37.063 33.543 1.00 . A A . 345 LEU HD11 1 1
15 29315 1 1 69 LEU HD12 H 16.154 35.740 32.779 1.00 . A A . 345 LEU HD12 1 1
15 29316 1 1 69 LEU HD13 H 17.911 35.604 33.023 1.00 . A A . 345 LEU HD13 1 1
15 29317 1 1 69 LEU HD21 H 15.607 37.049 35.384 1.00 . A A . 345 LEU HD21 1 1
15 29318 1 1 69 LEU HD22 H 15.637 35.748 36.584 1.00 . A A . 345 LEU HD22 1 1
15 29319 1 1 69 LEU HD23 H 14.645 35.595 35.090 1.00 . A A . 345 LEU HD23 1 1
15 29320 1 1 69 LEU HG H 17.647 35.547 35.388 1.00 . A A . 345 LEU HG 1 1
15 29321 1 1 69 LEU N N 17.456 33.577 36.993 1.00 . A A . 345 LEU N 1 1
15 29322 1 1 69 LEU O O 15.661 30.918 35.325 1.00 . A A . 345 LEU O 1 1
15 29323 1 1 70 ASP C C 18.169 28.779 37.389 1.00 . A A . 346 ASP C 1 1
15 29324 1 1 70 ASP CA C 17.984 29.504 36.042 1.00 . A A . 346 ASP CA 1 1
15 29325 1 1 70 ASP CB C 19.126 29.204 35.067 1.00 . A A . 346 ASP CB 1 1
15 29326 1 1 70 ASP CG C 19.221 27.714 34.749 1.00 . A A . 346 ASP CG 1 1
15 29327 1 1 70 ASP H H 18.522 31.606 36.372 1.00 . A A . 346 ASP H 1 1
15 29328 1 1 70 ASP HA H 17.093 29.046 35.618 1.00 . A A . 346 ASP HA 1 1
15 29329 1 1 70 ASP HB2 H 18.961 29.730 34.136 1.00 . A A . 346 ASP HB2 1 1
15 29330 1 1 70 ASP HB3 H 20.056 29.566 35.500 1.00 . A A . 346 ASP HB3 1 1
15 29331 1 1 70 ASP N N 17.762 30.967 36.138 1.00 . A A . 346 ASP N 1 1
15 29332 1 1 70 ASP O O 17.317 27.980 37.782 1.00 . A A . 346 ASP O 1 1
15 29333 1 1 70 ASP OD1 O 19.722 26.960 35.607 1.00 . A A . 346 ASP OD1 1 1
15 29334 1 1 70 ASP OD2 O 18.771 27.282 33.661 1.00 . A A . 346 ASP OD2 1 1
15 29335 1 1 71 GLY C C 20.429 27.201 39.394 1.00 . A A . 347 GLY C 1 1
15 29336 1 1 71 GLY CA C 19.551 28.455 39.431 1.00 . A A . 347 GLY CA 1 1
15 29337 1 1 71 GLY H H 19.936 29.686 37.746 1.00 . A A . 347 GLY H 1 1
15 29338 1 1 71 GLY HA2 H 20.033 29.203 40.061 1.00 . A A . 347 GLY HA2 1 1
15 29339 1 1 71 GLY HA3 H 18.606 28.173 39.885 1.00 . A A . 347 GLY HA3 1 1
15 29340 1 1 71 GLY N N 19.266 29.030 38.109 1.00 . A A . 347 GLY N 1 1
15 29341 1 1 71 GLY O O 21.094 26.880 40.378 1.00 . A A . 347 GLY O 1 1
15 29342 1 1 72 SER C C 22.426 25.724 36.862 1.00 . A A . 348 SER C 1 1
15 29343 1 1 72 SER CA C 21.344 25.406 37.905 1.00 . A A . 348 SER CA 1 1
15 29344 1 1 72 SER CB C 20.467 24.230 37.464 1.00 . A A . 348 SER CB 1 1
15 29345 1 1 72 SER H H 19.914 26.883 37.467 1.00 . A A . 348 SER H 1 1
15 29346 1 1 72 SER HA H 21.867 25.126 38.814 1.00 . A A . 348 SER HA 1 1
15 29347 1 1 72 SER HB2 H 21.106 23.374 37.287 1.00 . A A . 348 SER HB2 1 1
15 29348 1 1 72 SER HB3 H 19.777 23.984 38.273 1.00 . A A . 348 SER HB3 1 1
15 29349 1 1 72 SER HG H 19.746 25.475 36.097 1.00 . A A . 348 SER HG 1 1
15 29350 1 1 72 SER N N 20.488 26.546 38.232 1.00 . A A . 348 SER N 1 1
15 29351 1 1 72 SER O O 23.124 24.828 36.387 1.00 . A A . 348 SER O 1 1
15 29352 1 1 72 SER OG O 19.725 24.499 36.279 1.00 . A A . 348 SER OG 1 1
15 29353 1 1 73 TYR C C 24.948 27.466 36.015 1.00 . A A . 349 TYR C 1 1
15 29354 1 1 73 TYR CA C 23.513 27.458 35.465 1.00 . A A . 349 TYR CA 1 1
15 29355 1 1 73 TYR CB C 23.071 28.842 34.983 1.00 . A A . 349 TYR CB 1 1
15 29356 1 1 73 TYR CD1 C 24.301 28.469 32.777 1.00 . A A . 349 TYR CD1 1 1
15 29357 1 1 73 TYR CD2 C 22.939 30.457 33.070 1.00 . A A . 349 TYR CD2 1 1
15 29358 1 1 73 TYR CE1 C 24.536 28.819 31.441 1.00 . A A . 349 TYR CE1 1 1
15 29359 1 1 73 TYR CE2 C 23.182 30.819 31.732 1.00 . A A . 349 TYR CE2 1 1
15 29360 1 1 73 TYR CG C 23.486 29.272 33.592 1.00 . A A . 349 TYR CG 1 1
15 29361 1 1 73 TYR CZ C 23.976 29.997 30.909 1.00 . A A . 349 TYR CZ 1 1
15 29362 1 1 73 TYR H H 21.858 27.646 36.803 1.00 . A A . 349 TYR H 1 1
15 29363 1 1 73 TYR HA H 23.464 26.779 34.608 1.00 . A A . 349 TYR HA 1 1
15 29364 1 1 73 TYR HB2 H 21.993 28.853 34.969 1.00 . A A . 349 TYR HB2 1 1
15 29365 1 1 73 TYR HB3 H 23.390 29.581 35.710 1.00 . A A . 349 TYR HB3 1 1
15 29366 1 1 73 TYR HD1 H 24.717 27.546 33.139 1.00 . A A . 349 TYR HD1 1 1
15 29367 1 1 73 TYR HD2 H 22.308 31.071 33.695 1.00 . A A . 349 TYR HD2 1 1
15 29368 1 1 73 TYR HE1 H 25.114 28.150 30.829 1.00 . A A . 349 TYR HE1 1 1
15 29369 1 1 73 TYR HE2 H 22.737 31.704 31.314 1.00 . A A . 349 TYR HE2 1 1
15 29370 1 1 73 TYR HH H 24.761 29.682 29.164 1.00 . A A . 349 TYR HH 1 1
15 29371 1 1 73 TYR N N 22.559 26.994 36.475 1.00 . A A . 349 TYR N 1 1
15 29372 1 1 73 TYR O O 25.438 28.462 36.547 1.00 . A A . 349 TYR O 1 1
15 29373 1 1 73 TYR OH O 24.201 30.349 29.617 1.00 . A A . 349 TYR OH 1 1
15 29374 1 1 74 SER C C 28.013 27.092 35.845 1.00 . A A . 350 SER C 1 1
15 29375 1 1 74 SER CA C 26.984 26.147 36.457 1.00 . A A . 350 SER CA 1 1
15 29376 1 1 74 SER CB C 27.410 24.691 36.291 1.00 . A A . 350 SER CB 1 1
15 29377 1 1 74 SER H H 25.204 25.578 35.395 1.00 . A A . 350 SER H 1 1
15 29378 1 1 74 SER HA H 26.941 26.362 37.524 1.00 . A A . 350 SER HA 1 1
15 29379 1 1 74 SER HB2 H 28.316 24.508 36.866 1.00 . A A . 350 SER HB2 1 1
15 29380 1 1 74 SER HB3 H 26.615 24.079 36.688 1.00 . A A . 350 SER HB3 1 1
15 29381 1 1 74 SER HG H 28.458 24.004 34.742 1.00 . A A . 350 SER HG 1 1
15 29382 1 1 74 SER N N 25.643 26.342 35.886 1.00 . A A . 350 SER N 1 1
15 29383 1 1 74 SER O O 28.839 27.668 36.553 1.00 . A A . 350 SER O 1 1
15 29384 1 1 74 SER OG O 27.543 24.330 34.932 1.00 . A A . 350 SER OG 1 1
15 29385 1 1 75 LYS C C 28.453 29.763 34.535 1.00 . A A . 351 LYS C 1 1
15 29386 1 1 75 LYS CA C 28.639 28.413 33.858 1.00 . A A . 351 LYS CA 1 1
15 29387 1 1 75 LYS CB C 28.210 28.473 32.391 1.00 . A A . 351 LYS CB 1 1
15 29388 1 1 75 LYS CD C 28.195 27.057 30.265 1.00 . A A . 351 LYS CD 1 1
15 29389 1 1 75 LYS CE C 28.593 25.664 29.763 1.00 . A A . 351 LYS CE 1 1
15 29390 1 1 75 LYS CG C 28.956 27.435 31.536 1.00 . A A . 351 LYS CG 1 1
15 29391 1 1 75 LYS H H 27.178 26.841 34.036 1.00 . A A . 351 LYS H 1 1
15 29392 1 1 75 LYS HA H 29.703 28.177 33.913 1.00 . A A . 351 LYS HA 1 1
15 29393 1 1 75 LYS HB2 H 27.134 28.319 32.331 1.00 . A A . 351 LYS HB2 1 1
15 29394 1 1 75 LYS HB3 H 28.426 29.467 32.019 1.00 . A A . 351 LYS HB3 1 1
15 29395 1 1 75 LYS HD2 H 27.130 27.050 30.484 1.00 . A A . 351 LYS HD2 1 1
15 29396 1 1 75 LYS HD3 H 28.408 27.803 29.501 1.00 . A A . 351 LYS HD3 1 1
15 29397 1 1 75 LYS HE2 H 29.571 25.722 29.273 1.00 . A A . 351 LYS HE2 1 1
15 29398 1 1 75 LYS HE3 H 28.691 25.006 30.634 1.00 . A A . 351 LYS HE3 1 1
15 29399 1 1 75 LYS HG2 H 29.908 27.853 31.235 1.00 . A A . 351 LYS HG2 1 1
15 29400 1 1 75 LYS HG3 H 29.155 26.546 32.129 1.00 . A A . 351 LYS HG3 1 1
15 29401 1 1 75 LYS HZ1 H 26.639 25.119 29.280 1.00 . A A . 351 LYS HZ1 1 1
15 29402 1 1 75 LYS HZ2 H 27.770 24.182 28.529 1.00 . A A . 351 LYS HZ2 1 1
15 29403 1 1 75 LYS HZ3 H 27.456 25.700 28.011 1.00 . A A . 351 LYS HZ3 1 1
15 29404 1 1 75 LYS N N 27.879 27.371 34.548 1.00 . A A . 351 LYS N 1 1
15 29405 1 1 75 LYS NZ N 27.559 25.123 28.842 1.00 . A A . 351 LYS NZ 1 1
15 29406 1 1 75 LYS O O 29.448 30.402 34.853 1.00 . A A . 351 LYS O 1 1
15 29407 1 1 76 ALA C C 27.698 31.631 36.822 1.00 . A A . 352 ALA C 1 1
15 29408 1 1 76 ALA CA C 26.973 31.480 35.469 1.00 . A A . 352 ALA CA 1 1
15 29409 1 1 76 ALA CB C 25.461 31.657 35.608 1.00 . A A . 352 ALA CB 1 1
15 29410 1 1 76 ALA H H 26.429 29.591 34.635 1.00 . A A . 352 ALA H 1 1
15 29411 1 1 76 ALA HA H 27.345 32.272 34.820 1.00 . A A . 352 ALA HA 1 1
15 29412 1 1 76 ALA HB1 H 25.246 32.690 35.881 1.00 . A A . 352 ALA HB1 1 1
15 29413 1 1 76 ALA HB2 H 24.974 31.436 34.661 1.00 . A A . 352 ALA HB2 1 1
15 29414 1 1 76 ALA HB3 H 25.072 30.992 36.383 1.00 . A A . 352 ALA HB3 1 1
15 29415 1 1 76 ALA N N 27.221 30.191 34.821 1.00 . A A . 352 ALA N 1 1
15 29416 1 1 76 ALA O O 28.182 32.719 37.136 1.00 . A A . 352 ALA O 1 1
15 29417 1 1 77 PHE C C 30.157 30.693 38.560 1.00 . A A . 353 PHE C 1 1
15 29418 1 1 77 PHE CA C 28.647 30.539 38.818 1.00 . A A . 353 PHE CA 1 1
15 29419 1 1 77 PHE CB C 28.344 29.287 39.653 1.00 . A A . 353 PHE CB 1 1
15 29420 1 1 77 PHE CD1 C 25.899 28.694 39.984 1.00 . A A . 353 PHE CD1 1 1
15 29421 1 1 77 PHE CD2 C 27.007 30.101 41.637 1.00 . A A . 353 PHE CD2 1 1
15 29422 1 1 77 PHE CE1 C 24.710 28.750 40.732 1.00 . A A . 353 PHE CE1 1 1
15 29423 1 1 77 PHE CE2 C 25.813 30.169 42.377 1.00 . A A . 353 PHE CE2 1 1
15 29424 1 1 77 PHE CG C 27.052 29.364 40.437 1.00 . A A . 353 PHE CG 1 1
15 29425 1 1 77 PHE CZ C 24.671 29.482 41.932 1.00 . A A . 353 PHE CZ 1 1
15 29426 1 1 77 PHE H H 27.531 29.654 37.190 1.00 . A A . 353 PHE H 1 1
15 29427 1 1 77 PHE HA H 28.334 31.402 39.413 1.00 . A A . 353 PHE HA 1 1
15 29428 1 1 77 PHE HB2 H 28.330 28.406 39.013 1.00 . A A . 353 PHE HB2 1 1
15 29429 1 1 77 PHE HB3 H 29.152 29.151 40.372 1.00 . A A . 353 PHE HB3 1 1
15 29430 1 1 77 PHE HD1 H 25.928 28.126 39.067 1.00 . A A . 353 PHE HD1 1 1
15 29431 1 1 77 PHE HD2 H 27.890 30.611 41.999 1.00 . A A . 353 PHE HD2 1 1
15 29432 1 1 77 PHE HE1 H 23.828 28.224 40.394 1.00 . A A . 353 PHE HE1 1 1
15 29433 1 1 77 PHE HE2 H 25.775 30.745 43.291 1.00 . A A . 353 PHE HE2 1 1
15 29434 1 1 77 PHE HZ H 23.757 29.523 42.510 1.00 . A A . 353 PHE HZ 1 1
15 29435 1 1 77 PHE N N 27.874 30.533 37.567 1.00 . A A . 353 PHE N 1 1
15 29436 1 1 77 PHE O O 30.793 31.573 39.138 1.00 . A A . 353 PHE O 1 1
15 29437 1 1 78 ALA C C 32.516 31.397 36.701 1.00 . A A . 354 ALA C 1 1
15 29438 1 1 78 ALA CA C 32.155 30.008 37.272 1.00 . A A . 354 ALA CA 1 1
15 29439 1 1 78 ALA CB C 32.461 28.908 36.246 1.00 . A A . 354 ALA CB 1 1
15 29440 1 1 78 ALA H H 30.165 29.203 37.186 1.00 . A A . 354 ALA H 1 1
15 29441 1 1 78 ALA HA H 32.762 29.833 38.161 1.00 . A A . 354 ALA HA 1 1
15 29442 1 1 78 ALA HB1 H 31.620 28.821 35.564 1.00 . A A . 354 ALA HB1 1 1
15 29443 1 1 78 ALA HB2 H 33.373 29.137 35.690 1.00 . A A . 354 ALA HB2 1 1
15 29444 1 1 78 ALA HB3 H 32.605 27.946 36.726 1.00 . A A . 354 ALA HB3 1 1
15 29445 1 1 78 ALA N N 30.735 29.907 37.643 1.00 . A A . 354 ALA N 1 1
15 29446 1 1 78 ALA O O 33.589 31.946 36.981 1.00 . A A . 354 ALA O 1 1
15 29447 1 1 79 ARG C C 31.736 34.384 36.507 1.00 . A A . 355 ARG C 1 1
15 29448 1 1 79 ARG CA C 31.734 33.356 35.382 1.00 . A A . 355 ARG CA 1 1
15 29449 1 1 79 ARG CB C 30.597 33.648 34.394 1.00 . A A . 355 ARG CB 1 1
15 29450 1 1 79 ARG CD C 29.390 32.916 32.310 1.00 . A A . 355 ARG CD 1 1
15 29451 1 1 79 ARG CG C 30.655 32.750 33.157 1.00 . A A . 355 ARG CG 1 1
15 29452 1 1 79 ARG CZ C 28.546 31.779 30.240 1.00 . A A . 355 ARG CZ 1 1
15 29453 1 1 79 ARG H H 30.799 31.440 35.647 1.00 . A A . 355 ARG H 1 1
15 29454 1 1 79 ARG HA H 32.690 33.460 34.862 1.00 . A A . 355 ARG HA 1 1
15 29455 1 1 79 ARG HB2 H 29.640 33.502 34.897 1.00 . A A . 355 ARG HB2 1 1
15 29456 1 1 79 ARG HB3 H 30.668 34.686 34.071 1.00 . A A . 355 ARG HB3 1 1
15 29457 1 1 79 ARG HD2 H 28.542 32.521 32.869 1.00 . A A . 355 ARG HD2 1 1
15 29458 1 1 79 ARG HD3 H 29.221 33.981 32.132 1.00 . A A . 355 ARG HD3 1 1
15 29459 1 1 79 ARG HE H 30.423 32.247 30.562 1.00 . A A . 355 ARG HE 1 1
15 29460 1 1 79 ARG HG2 H 31.552 32.956 32.579 1.00 . A A . 355 ARG HG2 1 1
15 29461 1 1 79 ARG HG3 H 30.729 31.725 33.481 1.00 . A A . 355 ARG HG3 1 1
15 29462 1 1 79 ARG HH11 H 27.043 31.901 31.550 1.00 . A A . 355 ARG HH11 1 1
15 29463 1 1 79 ARG HH12 H 26.631 31.467 29.898 1.00 . A A . 355 ARG HH12 1 1
15 29464 1 1 79 ARG HH21 H 29.717 31.541 28.622 1.00 . A A . 355 ARG HH21 1 1
15 29465 1 1 79 ARG HH22 H 28.013 31.216 28.401 1.00 . A A . 355 ARG HH22 1 1
15 29466 1 1 79 ARG N N 31.608 31.992 35.917 1.00 . A A . 355 ARG N 1 1
15 29467 1 1 79 ARG NE N 29.513 32.233 31.012 1.00 . A A . 355 ARG NE 1 1
15 29468 1 1 79 ARG NH1 N 27.318 31.635 30.629 1.00 . A A . 355 ARG NH1 1 1
15 29469 1 1 79 ARG NH2 N 28.784 31.458 29.016 1.00 . A A . 355 ARG NH2 1 1
15 29470 1 1 79 ARG O O 32.643 35.214 36.557 1.00 . A A . 355 ARG O 1 1
15 29471 1 1 80 ARG C C 32.056 35.047 39.430 1.00 . A A . 356 ARG C 1 1
15 29472 1 1 80 ARG CA C 30.764 35.154 38.634 1.00 . A A . 356 ARG CA 1 1
15 29473 1 1 80 ARG CB C 29.538 34.851 39.507 1.00 . A A . 356 ARG CB 1 1
15 29474 1 1 80 ARG CD C 27.773 35.987 40.954 1.00 . A A . 356 ARG CD 1 1
15 29475 1 1 80 ARG CG C 29.168 36.090 40.336 1.00 . A A . 356 ARG CG 1 1
15 29476 1 1 80 ARG CZ C 26.618 34.501 42.573 1.00 . A A . 356 ARG CZ 1 1
15 29477 1 1 80 ARG H H 30.056 33.605 37.337 1.00 . A A . 356 ARG H 1 1
15 29478 1 1 80 ARG HA H 30.702 36.181 38.274 1.00 . A A . 356 ARG HA 1 1
15 29479 1 1 80 ARG HB2 H 28.692 34.581 38.885 1.00 . A A . 356 ARG HB2 1 1
15 29480 1 1 80 ARG HB3 H 29.739 34.001 40.159 1.00 . A A . 356 ARG HB3 1 1
15 29481 1 1 80 ARG HD2 H 27.590 36.898 41.526 1.00 . A A . 356 ARG HD2 1 1
15 29482 1 1 80 ARG HD3 H 27.018 35.917 40.168 1.00 . A A . 356 ARG HD3 1 1
15 29483 1 1 80 ARG HE H 28.528 34.277 41.948 1.00 . A A . 356 ARG HE 1 1
15 29484 1 1 80 ARG HG2 H 29.907 36.230 41.124 1.00 . A A . 356 ARG HG2 1 1
15 29485 1 1 80 ARG HG3 H 29.178 36.970 39.697 1.00 . A A . 356 ARG HG3 1 1
15 29486 1 1 80 ARG HH11 H 25.399 35.938 41.903 1.00 . A A . 356 ARG HH11 1 1
15 29487 1 1 80 ARG HH12 H 24.647 34.706 42.920 1.00 . A A . 356 ARG HH12 1 1
15 29488 1 1 80 ARG HH21 H 27.599 33.171 43.665 1.00 . A A . 356 ARG HH21 1 1
15 29489 1 1 80 ARG HH22 H 25.951 33.520 44.162 1.00 . A A . 356 ARG HH22 1 1
15 29490 1 1 80 ARG N N 30.801 34.278 37.460 1.00 . A A . 356 ARG N 1 1
15 29491 1 1 80 ARG NE N 27.674 34.826 41.845 1.00 . A A . 356 ARG NE 1 1
15 29492 1 1 80 ARG NH1 N 25.469 35.101 42.469 1.00 . A A . 356 ARG NH1 1 1
15 29493 1 1 80 ARG NH2 N 26.684 33.570 43.465 1.00 . A A . 356 ARG NH2 1 1
15 29494 1 1 80 ARG O O 32.688 36.072 39.657 1.00 . A A . 356 ARG O 1 1
15 29495 1 1 81 GLY C C 34.961 34.240 39.673 1.00 . A A . 357 GLY C 1 1
15 29496 1 1 81 GLY CA C 33.786 33.607 40.420 1.00 . A A . 357 GLY CA 1 1
15 29497 1 1 81 GLY H H 31.973 33.026 39.449 1.00 . A A . 357 GLY H 1 1
15 29498 1 1 81 GLY HA2 H 33.733 34.037 41.419 1.00 . A A . 357 GLY HA2 1 1
15 29499 1 1 81 GLY HA3 H 33.962 32.536 40.527 1.00 . A A . 357 GLY HA3 1 1
15 29500 1 1 81 GLY N N 32.521 33.832 39.727 1.00 . A A . 357 GLY N 1 1
15 29501 1 1 81 GLY O O 35.784 34.919 40.283 1.00 . A A . 357 GLY O 1 1
15 29502 1 1 82 THR C C 35.987 36.304 37.643 1.00 . A A . 358 THR C 1 1
15 29503 1 1 82 THR CA C 36.057 34.780 37.535 1.00 . A A . 358 THR CA 1 1
15 29504 1 1 82 THR CB C 35.932 34.344 36.063 1.00 . A A . 358 THR CB 1 1
15 29505 1 1 82 THR CG2 C 36.979 35.001 35.171 1.00 . A A . 358 THR CG2 1 1
15 29506 1 1 82 THR H H 34.274 33.627 37.864 1.00 . A A . 358 THR H 1 1
15 29507 1 1 82 THR HA H 37.040 34.495 37.939 1.00 . A A . 358 THR HA 1 1
15 29508 1 1 82 THR HB H 34.949 34.625 35.687 1.00 . A A . 358 THR HB 1 1
15 29509 1 1 82 THR HG1 H 35.277 32.534 36.318 1.00 . A A . 358 THR HG1 1 1
15 29510 1 1 82 THR HG21 H 36.904 34.610 34.157 1.00 . A A . 358 THR HG21 1 1
15 29511 1 1 82 THR HG22 H 37.976 34.812 35.567 1.00 . A A . 358 THR HG22 1 1
15 29512 1 1 82 THR HG23 H 36.807 36.076 35.139 1.00 . A A . 358 THR HG23 1 1
15 29513 1 1 82 THR N N 35.006 34.140 38.342 1.00 . A A . 358 THR N 1 1
15 29514 1 1 82 THR O O 37.027 36.940 37.800 1.00 . A A . 358 THR O 1 1
15 29515 1 1 82 THR OG1 O 36.070 32.942 35.932 1.00 . A A . 358 THR OG1 1 1
15 29516 1 1 83 ALA C C 35.199 38.667 39.340 1.00 . A A . 359 ALA C 1 1
15 29517 1 1 83 ALA CA C 34.666 38.336 37.936 1.00 . A A . 359 ALA CA 1 1
15 29518 1 1 83 ALA CB C 33.201 38.778 37.771 1.00 . A A . 359 ALA CB 1 1
15 29519 1 1 83 ALA H H 33.949 36.379 37.498 1.00 . A A . 359 ALA H 1 1
15 29520 1 1 83 ALA HA H 35.295 38.854 37.208 1.00 . A A . 359 ALA HA 1 1
15 29521 1 1 83 ALA HB1 H 32.566 38.338 38.545 1.00 . A A . 359 ALA HB1 1 1
15 29522 1 1 83 ALA HB2 H 33.137 39.859 37.875 1.00 . A A . 359 ALA HB2 1 1
15 29523 1 1 83 ALA HB3 H 32.826 38.493 36.789 1.00 . A A . 359 ALA HB3 1 1
15 29524 1 1 83 ALA N N 34.795 36.912 37.657 1.00 . A A . 359 ALA N 1 1
15 29525 1 1 83 ALA O O 36.154 39.432 39.472 1.00 . A A . 359 ALA O 1 1
15 29526 1 1 84 ARG C C 36.493 38.113 42.077 1.00 . A A . 360 ARG C 1 1
15 29527 1 1 84 ARG CA C 35.001 38.332 41.794 1.00 . A A . 360 ARG CA 1 1
15 29528 1 1 84 ARG CB C 34.123 37.474 42.722 1.00 . A A . 360 ARG CB 1 1
15 29529 1 1 84 ARG CD C 31.780 37.430 43.727 1.00 . A A . 360 ARG CD 1 1
15 29530 1 1 84 ARG CG C 32.623 37.604 42.471 1.00 . A A . 360 ARG CG 1 1
15 29531 1 1 84 ARG CZ C 29.345 37.117 44.074 1.00 . A A . 360 ARG CZ 1 1
15 29532 1 1 84 ARG H H 33.950 37.321 40.218 1.00 . A A . 360 ARG H 1 1
15 29533 1 1 84 ARG HA H 34.799 39.385 41.990 1.00 . A A . 360 ARG HA 1 1
15 29534 1 1 84 ARG HB2 H 34.340 36.434 42.530 1.00 . A A . 360 ARG HB2 1 1
15 29535 1 1 84 ARG HB3 H 34.354 37.687 43.761 1.00 . A A . 360 ARG HB3 1 1
15 29536 1 1 84 ARG HD2 H 31.913 36.405 44.080 1.00 . A A . 360 ARG HD2 1 1
15 29537 1 1 84 ARG HD3 H 32.156 38.115 44.487 1.00 . A A . 360 ARG HD3 1 1
15 29538 1 1 84 ARG HE H 30.137 38.645 43.093 1.00 . A A . 360 ARG HE 1 1
15 29539 1 1 84 ARG HG2 H 32.397 38.554 41.987 1.00 . A A . 360 ARG HG2 1 1
15 29540 1 1 84 ARG HG3 H 32.386 36.763 41.836 1.00 . A A . 360 ARG HG3 1 1
15 29541 1 1 84 ARG HH11 H 30.068 35.243 44.014 1.00 . A A . 360 ARG HH11 1 1
15 29542 1 1 84 ARG HH12 H 28.737 35.512 45.120 1.00 . A A . 360 ARG HH12 1 1
15 29543 1 1 84 ARG HH21 H 28.119 38.732 44.135 1.00 . A A . 360 ARG HH21 1 1
15 29544 1 1 84 ARG HH22 H 27.463 37.243 44.750 1.00 . A A . 360 ARG HH22 1 1
15 29545 1 1 84 ARG N N 34.652 38.039 40.393 1.00 . A A . 360 ARG N 1 1
15 29546 1 1 84 ARG NE N 30.353 37.735 43.490 1.00 . A A . 360 ARG NE 1 1
15 29547 1 1 84 ARG NH1 N 29.416 35.884 44.469 1.00 . A A . 360 ARG NH1 1 1
15 29548 1 1 84 ARG NH2 N 28.223 37.735 44.287 1.00 . A A . 360 ARG NH2 1 1
15 29549 1 1 84 ARG O O 37.068 38.808 42.910 1.00 . A A . 360 ARG O 1 1
15 29550 1 1 85 THR C C 39.430 38.171 41.055 1.00 . A A . 361 THR C 1 1
15 29551 1 1 85 THR CA C 38.574 36.939 41.373 1.00 . A A . 361 THR CA 1 1
15 29552 1 1 85 THR CB C 38.951 35.807 40.400 1.00 . A A . 361 THR CB 1 1
15 29553 1 1 85 THR CG2 C 40.451 35.551 40.303 1.00 . A A . 361 THR CG2 1 1
15 29554 1 1 85 THR H H 36.555 36.700 40.669 1.00 . A A . 361 THR H 1 1
15 29555 1 1 85 THR HA H 38.789 36.613 42.385 1.00 . A A . 361 THR HA 1 1
15 29556 1 1 85 THR HB H 38.591 36.047 39.404 1.00 . A A . 361 THR HB 1 1
15 29557 1 1 85 THR HG1 H 37.398 34.692 40.685 1.00 . A A . 361 THR HG1 1 1
15 29558 1 1 85 THR HG21 H 40.636 34.688 39.667 1.00 . A A . 361 THR HG21 1 1
15 29559 1 1 85 THR HG22 H 40.857 35.356 41.291 1.00 . A A . 361 THR HG22 1 1
15 29560 1 1 85 THR HG23 H 40.946 36.418 39.864 1.00 . A A . 361 THR HG23 1 1
15 29561 1 1 85 THR N N 37.131 37.222 41.319 1.00 . A A . 361 THR N 1 1
15 29562 1 1 85 THR O O 40.284 38.576 41.846 1.00 . A A . 361 THR O 1 1
15 29563 1 1 85 THR OG1 O 38.359 34.603 40.812 1.00 . A A . 361 THR OG1 1 1
15 29564 1 1 86 PHE C C 39.460 41.255 40.214 1.00 . A A . 362 PHE C 1 1
15 29565 1 1 86 PHE CA C 39.926 39.999 39.468 1.00 . A A . 362 PHE CA 1 1
15 29566 1 1 86 PHE CB C 39.753 40.163 37.956 1.00 . A A . 362 PHE CB 1 1
15 29567 1 1 86 PHE CD1 C 39.697 38.197 36.349 1.00 . A A . 362 PHE CD1 1 1
15 29568 1 1 86 PHE CD2 C 41.856 39.046 37.084 1.00 . A A . 362 PHE CD2 1 1
15 29569 1 1 86 PHE CE1 C 40.344 37.233 35.554 1.00 . A A . 362 PHE CE1 1 1
15 29570 1 1 86 PHE CE2 C 42.503 38.080 36.294 1.00 . A A . 362 PHE CE2 1 1
15 29571 1 1 86 PHE CG C 40.448 39.107 37.116 1.00 . A A . 362 PHE CG 1 1
15 29572 1 1 86 PHE CZ C 41.748 37.177 35.526 1.00 . A A . 362 PHE CZ 1 1
15 29573 1 1 86 PHE H H 38.417 38.491 39.334 1.00 . A A . 362 PHE H 1 1
15 29574 1 1 86 PHE HA H 40.988 39.872 39.684 1.00 . A A . 362 PHE HA 1 1
15 29575 1 1 86 PHE HB2 H 38.686 40.162 37.734 1.00 . A A . 362 PHE HB2 1 1
15 29576 1 1 86 PHE HB3 H 40.154 41.136 37.665 1.00 . A A . 362 PHE HB3 1 1
15 29577 1 1 86 PHE HD1 H 38.618 38.240 36.363 1.00 . A A . 362 PHE HD1 1 1
15 29578 1 1 86 PHE HD2 H 42.444 39.742 37.664 1.00 . A A . 362 PHE HD2 1 1
15 29579 1 1 86 PHE HE1 H 39.765 36.536 34.965 1.00 . A A . 362 PHE HE1 1 1
15 29580 1 1 86 PHE HE2 H 43.583 38.028 36.274 1.00 . A A . 362 PHE HE2 1 1
15 29581 1 1 86 PHE HZ H 42.249 36.437 34.915 1.00 . A A . 362 PHE HZ 1 1
15 29582 1 1 86 PHE N N 39.191 38.802 39.904 1.00 . A A . 362 PHE N 1 1
15 29583 1 1 86 PHE O O 40.190 42.245 40.300 1.00 . A A . 362 PHE O 1 1
15 29584 1 1 87 LEU C C 38.249 42.326 43.034 1.00 . A A . 363 LEU C 1 1
15 29585 1 1 87 LEU CA C 37.638 42.213 41.634 1.00 . A A . 363 LEU CA 1 1
15 29586 1 1 87 LEU CB C 36.142 41.866 41.739 1.00 . A A . 363 LEU CB 1 1
15 29587 1 1 87 LEU CD1 C 35.410 44.178 41.089 1.00 . A A . 363 LEU CD1 1 1
15 29588 1 1 87 LEU CD2 C 33.728 42.502 41.818 1.00 . A A . 363 LEU CD2 1 1
15 29589 1 1 87 LEU CG C 35.160 43.010 42.030 1.00 . A A . 363 LEU CG 1 1
15 29590 1 1 87 LEU H H 37.770 40.301 40.695 1.00 . A A . 363 LEU H 1 1
15 29591 1 1 87 LEU HA H 37.784 43.161 41.121 1.00 . A A . 363 LEU HA 1 1
15 29592 1 1 87 LEU HB2 H 35.841 41.427 40.795 1.00 . A A . 363 LEU HB2 1 1
15 29593 1 1 87 LEU HB3 H 36.024 41.121 42.522 1.00 . A A . 363 LEU HB3 1 1
15 29594 1 1 87 LEU HD11 H 34.595 44.895 41.141 1.00 . A A . 363 LEU HD11 1 1
15 29595 1 1 87 LEU HD12 H 35.516 43.809 40.076 1.00 . A A . 363 LEU HD12 1 1
15 29596 1 1 87 LEU HD13 H 36.338 44.673 41.371 1.00 . A A . 363 LEU HD13 1 1
15 29597 1 1 87 LEU HD21 H 33.017 43.295 42.050 1.00 . A A . 363 LEU HD21 1 1
15 29598 1 1 87 LEU HD22 H 33.533 41.650 42.468 1.00 . A A . 363 LEU HD22 1 1
15 29599 1 1 87 LEU HD23 H 33.585 42.194 40.780 1.00 . A A . 363 LEU HD23 1 1
15 29600 1 1 87 LEU HG H 35.270 43.344 43.060 1.00 . A A . 363 LEU HG 1 1
15 29601 1 1 87 LEU N N 38.269 41.173 40.815 1.00 . A A . 363 LEU N 1 1
15 29602 1 1 87 LEU O O 37.953 43.261 43.773 1.00 . A A . 363 LEU O 1 1
15 29603 1 1 88 GLY C C 38.823 40.530 45.785 1.00 . A A . 364 GLY C 1 1
15 29604 1 1 88 GLY CA C 39.673 41.253 44.738 1.00 . A A . 364 GLY CA 1 1
15 29605 1 1 88 GLY H H 39.142 40.537 42.809 1.00 . A A . 364 GLY H 1 1
15 29606 1 1 88 GLY HA2 H 40.621 40.739 44.626 1.00 . A A . 364 GLY HA2 1 1
15 29607 1 1 88 GLY HA3 H 39.864 42.262 45.090 1.00 . A A . 364 GLY HA3 1 1
15 29608 1 1 88 GLY N N 39.040 41.330 43.427 1.00 . A A . 364 GLY N 1 1
15 29609 1 1 88 GLY O O 39.323 40.200 46.859 1.00 . A A . 364 GLY O 1 1
15 29610 1 1 89 LYS C C 36.893 37.880 46.031 1.00 . A A . 365 LYS C 1 1
15 29611 1 1 89 LYS CA C 36.627 39.384 46.213 1.00 . A A . 365 LYS CA 1 1
15 29612 1 1 89 LYS CB C 35.176 39.743 45.858 1.00 . A A . 365 LYS CB 1 1
15 29613 1 1 89 LYS CD C 33.308 41.377 45.698 1.00 . A A . 365 LYS CD 1 1
15 29614 1 1 89 LYS CE C 32.942 42.822 45.364 1.00 . A A . 365 LYS CE 1 1
15 29615 1 1 89 LYS CG C 34.822 41.229 45.903 1.00 . A A . 365 LYS CG 1 1
15 29616 1 1 89 LYS H H 37.301 40.424 44.489 1.00 . A A . 365 LYS H 1 1
15 29617 1 1 89 LYS HA H 36.788 39.610 47.265 1.00 . A A . 365 LYS HA 1 1
15 29618 1 1 89 LYS HB2 H 34.978 39.402 44.846 1.00 . A A . 365 LYS HB2 1 1
15 29619 1 1 89 LYS HB3 H 34.518 39.208 46.544 1.00 . A A . 365 LYS HB3 1 1
15 29620 1 1 89 LYS HD2 H 32.987 40.735 44.876 1.00 . A A . 365 LYS HD2 1 1
15 29621 1 1 89 LYS HD3 H 32.796 41.061 46.610 1.00 . A A . 365 LYS HD3 1 1
15 29622 1 1 89 LYS HE2 H 33.262 43.472 46.184 1.00 . A A . 365 LYS HE2 1 1
15 29623 1 1 89 LYS HE3 H 33.488 43.128 44.468 1.00 . A A . 365 LYS HE3 1 1
15 29624 1 1 89 LYS HG2 H 35.113 41.651 46.864 1.00 . A A . 365 LYS HG2 1 1
15 29625 1 1 89 LYS HG3 H 35.352 41.744 45.101 1.00 . A A . 365 LYS HG3 1 1
15 29626 1 1 89 LYS HZ1 H 31.124 42.286 44.469 1.00 . A A . 365 LYS HZ1 1 1
15 29627 1 1 89 LYS HZ2 H 31.293 43.891 44.749 1.00 . A A . 365 LYS HZ2 1 1
15 29628 1 1 89 LYS HZ3 H 30.976 42.870 46.002 1.00 . A A . 365 LYS HZ3 1 1
15 29629 1 1 89 LYS N N 37.571 40.200 45.436 1.00 . A A . 365 LYS N 1 1
15 29630 1 1 89 LYS NZ N 31.486 42.971 45.136 1.00 . A A . 365 LYS NZ 1 1
15 29631 1 1 89 LYS O O 35.978 37.087 45.804 1.00 . A A . 365 LYS O 1 1
15 29632 1 1 90 LEU C C 37.903 35.085 46.655 1.00 . A A . 366 LEU C 1 1
15 29633 1 1 90 LEU CA C 38.676 36.142 45.840 1.00 . A A . 366 LEU CA 1 1
15 29634 1 1 90 LEU CB C 40.171 36.144 46.230 1.00 . A A . 366 LEU CB 1 1
15 29635 1 1 90 LEU CD1 C 41.339 36.235 43.967 1.00 . A A . 366 LEU CD1 1 1
15 29636 1 1 90 LEU CD2 C 42.387 35.047 45.922 1.00 . A A . 366 LEU CD2 1 1
15 29637 1 1 90 LEU CG C 41.072 35.409 45.230 1.00 . A A . 366 LEU CG 1 1
15 29638 1 1 90 LEU H H 38.841 38.224 46.264 1.00 . A A . 366 LEU H 1 1
15 29639 1 1 90 LEU HA H 38.563 35.898 44.783 1.00 . A A . 366 LEU HA 1 1
15 29640 1 1 90 LEU HB2 H 40.545 37.165 46.332 1.00 . A A . 366 LEU HB2 1 1
15 29641 1 1 90 LEU HB3 H 40.268 35.673 47.213 1.00 . A A . 366 LEU HB3 1 1
15 29642 1 1 90 LEU HD11 H 41.856 37.162 44.210 1.00 . A A . 366 LEU HD11 1 1
15 29643 1 1 90 LEU HD12 H 40.410 36.490 43.466 1.00 . A A . 366 LEU HD12 1 1
15 29644 1 1 90 LEU HD13 H 41.940 35.659 43.263 1.00 . A A . 366 LEU HD13 1 1
15 29645 1 1 90 LEU HD21 H 43.052 34.538 45.226 1.00 . A A . 366 LEU HD21 1 1
15 29646 1 1 90 LEU HD22 H 42.183 34.380 46.764 1.00 . A A . 366 LEU HD22 1 1
15 29647 1 1 90 LEU HD23 H 42.868 35.951 46.294 1.00 . A A . 366 LEU HD23 1 1
15 29648 1 1 90 LEU HG H 40.582 34.491 44.930 1.00 . A A . 366 LEU HG 1 1
15 29649 1 1 90 LEU N N 38.169 37.498 46.063 1.00 . A A . 366 LEU N 1 1
15 29650 1 1 90 LEU O O 37.458 34.068 46.128 1.00 . A A . 366 LEU O 1 1
15 29651 1 1 91 ASN C C 35.447 34.331 48.456 1.00 . A A . 367 ASN C 1 1
15 29652 1 1 91 ASN CA C 36.934 34.471 48.833 1.00 . A A . 367 ASN CA 1 1
15 29653 1 1 91 ASN CB C 37.058 34.973 50.274 1.00 . A A . 367 ASN CB 1 1
15 29654 1 1 91 ASN CG C 38.384 34.660 50.918 1.00 . A A . 367 ASN CG 1 1
15 29655 1 1 91 ASN H H 38.111 36.195 48.314 1.00 . A A . 367 ASN H 1 1
15 29656 1 1 91 ASN HA H 37.379 33.476 48.772 1.00 . A A . 367 ASN HA 1 1
15 29657 1 1 91 ASN HB2 H 36.923 36.050 50.307 1.00 . A A . 367 ASN HB2 1 1
15 29658 1 1 91 ASN HB3 H 36.282 34.490 50.865 1.00 . A A . 367 ASN HB3 1 1
15 29659 1 1 91 ASN HD21 H 39.300 36.175 49.947 1.00 . A A . 367 ASN HD21 1 1
15 29660 1 1 91 ASN HD22 H 40.296 35.196 51.014 1.00 . A A . 367 ASN HD22 1 1
15 29661 1 1 91 ASN N N 37.677 35.358 47.939 1.00 . A A . 367 ASN N 1 1
15 29662 1 1 91 ASN ND2 N 39.416 35.378 50.560 1.00 . A A . 367 ASN ND2 1 1
15 29663 1 1 91 ASN O O 34.891 33.241 48.594 1.00 . A A . 367 ASN O 1 1
15 29664 1 1 91 ASN OD1 O 38.484 33.806 51.784 1.00 . A A . 367 ASN OD1 1 1
15 29665 1 1 92 GLU C C 33.421 34.411 46.119 1.00 . A A . 368 GLU C 1 1
15 29666 1 1 92 GLU CA C 33.422 35.249 47.410 1.00 . A A . 368 GLU CA 1 1
15 29667 1 1 92 GLU CB C 32.788 36.618 47.125 1.00 . A A . 368 GLU CB 1 1
15 29668 1 1 92 GLU CD C 31.839 37.112 49.489 1.00 . A A . 368 GLU CD 1 1
15 29669 1 1 92 GLU CG C 32.714 37.581 48.318 1.00 . A A . 368 GLU CG 1 1
15 29670 1 1 92 GLU H H 35.262 36.278 47.873 1.00 . A A . 368 GLU H 1 1
15 29671 1 1 92 GLU HA H 32.788 34.728 48.127 1.00 . A A . 368 GLU HA 1 1
15 29672 1 1 92 GLU HB2 H 33.362 37.106 46.338 1.00 . A A . 368 GLU HB2 1 1
15 29673 1 1 92 GLU HB3 H 31.785 36.457 46.735 1.00 . A A . 368 GLU HB3 1 1
15 29674 1 1 92 GLU HG2 H 33.723 37.763 48.683 1.00 . A A . 368 GLU HG2 1 1
15 29675 1 1 92 GLU HG3 H 32.333 38.536 47.956 1.00 . A A . 368 GLU HG3 1 1
15 29676 1 1 92 GLU N N 34.783 35.384 47.963 1.00 . A A . 368 GLU N 1 1
15 29677 1 1 92 GLU O O 32.495 33.638 45.887 1.00 . A A . 368 GLU O 1 1
15 29678 1 1 92 GLU OE1 O 30.631 36.830 49.300 1.00 . A A . 368 GLU OE1 1 1
15 29679 1 1 92 GLU OE2 O 32.340 37.108 50.641 1.00 . A A . 368 GLU OE2 1 1
15 29680 1 1 93 ALA C C 34.703 32.194 44.363 1.00 . A A . 369 ALA C 1 1
15 29681 1 1 93 ALA CA C 34.604 33.700 44.085 1.00 . A A . 369 ALA CA 1 1
15 29682 1 1 93 ALA CB C 35.829 34.154 43.292 1.00 . A A . 369 ALA CB 1 1
15 29683 1 1 93 ALA H H 35.203 35.170 45.536 1.00 . A A . 369 ALA H 1 1
15 29684 1 1 93 ALA HA H 33.708 33.859 43.486 1.00 . A A . 369 ALA HA 1 1
15 29685 1 1 93 ALA HB1 H 36.744 33.928 43.823 1.00 . A A . 369 ALA HB1 1 1
15 29686 1 1 93 ALA HB2 H 35.846 33.611 42.354 1.00 . A A . 369 ALA HB2 1 1
15 29687 1 1 93 ALA HB3 H 35.792 35.217 43.095 1.00 . A A . 369 ALA HB3 1 1
15 29688 1 1 93 ALA N N 34.474 34.504 45.301 1.00 . A A . 369 ALA N 1 1
15 29689 1 1 93 ALA O O 34.076 31.396 43.670 1.00 . A A . 369 ALA O 1 1
15 29690 1 1 94 LYS C C 34.056 29.886 46.160 1.00 . A A . 370 LYS C 1 1
15 29691 1 1 94 LYS CA C 35.465 30.406 45.906 1.00 . A A . 370 LYS CA 1 1
15 29692 1 1 94 LYS CB C 36.352 30.292 47.162 1.00 . A A . 370 LYS CB 1 1
15 29693 1 1 94 LYS CD C 36.859 29.241 49.407 1.00 . A A . 370 LYS CD 1 1
15 29694 1 1 94 LYS CE C 36.216 28.784 50.725 1.00 . A A . 370 LYS CE 1 1
15 29695 1 1 94 LYS CG C 35.899 29.247 48.205 1.00 . A A . 370 LYS CG 1 1
15 29696 1 1 94 LYS H H 35.974 32.520 45.869 1.00 . A A . 370 LYS H 1 1
15 29697 1 1 94 LYS HA H 35.872 29.762 45.131 1.00 . A A . 370 LYS HA 1 1
15 29698 1 1 94 LYS HB2 H 37.358 30.030 46.837 1.00 . A A . 370 LYS HB2 1 1
15 29699 1 1 94 LYS HB3 H 36.392 31.264 47.655 1.00 . A A . 370 LYS HB3 1 1
15 29700 1 1 94 LYS HD2 H 37.731 28.627 49.178 1.00 . A A . 370 LYS HD2 1 1
15 29701 1 1 94 LYS HD3 H 37.208 30.260 49.576 1.00 . A A . 370 LYS HD3 1 1
15 29702 1 1 94 LYS HE2 H 36.934 28.975 51.529 1.00 . A A . 370 LYS HE2 1 1
15 29703 1 1 94 LYS HE3 H 35.327 29.389 50.925 1.00 . A A . 370 LYS HE3 1 1
15 29704 1 1 94 LYS HG2 H 34.906 29.503 48.569 1.00 . A A . 370 LYS HG2 1 1
15 29705 1 1 94 LYS HG3 H 35.847 28.262 47.735 1.00 . A A . 370 LYS HG3 1 1
15 29706 1 1 94 LYS HZ1 H 35.571 27.072 51.672 1.00 . A A . 370 LYS HZ1 1 1
15 29707 1 1 94 LYS HZ2 H 36.654 26.773 50.465 1.00 . A A . 370 LYS HZ2 1 1
15 29708 1 1 94 LYS HZ3 H 35.096 27.131 50.097 1.00 . A A . 370 LYS HZ3 1 1
15 29709 1 1 94 LYS N N 35.440 31.796 45.405 1.00 . A A . 370 LYS N 1 1
15 29710 1 1 94 LYS NZ N 35.860 27.349 50.740 1.00 . A A . 370 LYS NZ 1 1
15 29711 1 1 94 LYS O O 33.702 28.826 45.662 1.00 . A A . 370 LYS O 1 1
15 29712 1 1 95 GLN C C 30.995 30.070 45.998 1.00 . A A . 371 GLN C 1 1
15 29713 1 1 95 GLN CA C 31.873 30.291 47.240 1.00 . A A . 371 GLN CA 1 1
15 29714 1 1 95 GLN CB C 31.278 31.342 48.198 1.00 . A A . 371 GLN CB 1 1
15 29715 1 1 95 GLN CD C 31.776 32.682 50.323 1.00 . A A . 371 GLN CD 1 1
15 29716 1 1 95 GLN CG C 32.106 31.453 49.491 1.00 . A A . 371 GLN CG 1 1
15 29717 1 1 95 GLN H H 33.617 31.545 47.188 1.00 . A A . 371 GLN H 1 1
15 29718 1 1 95 GLN HA H 31.915 29.333 47.761 1.00 . A A . 371 GLN HA 1 1
15 29719 1 1 95 GLN HB2 H 31.252 32.310 47.700 1.00 . A A . 371 GLN HB2 1 1
15 29720 1 1 95 GLN HB3 H 30.255 31.063 48.456 1.00 . A A . 371 GLN HB3 1 1
15 29721 1 1 95 GLN HE21 H 33.628 33.435 50.097 1.00 . A A . 371 GLN HE21 1 1
15 29722 1 1 95 GLN HE22 H 32.502 34.347 51.119 1.00 . A A . 371 GLN HE22 1 1
15 29723 1 1 95 GLN HG2 H 31.949 30.584 50.121 1.00 . A A . 371 GLN HG2 1 1
15 29724 1 1 95 GLN HG3 H 33.158 31.487 49.223 1.00 . A A . 371 GLN HG3 1 1
15 29725 1 1 95 GLN N N 33.244 30.663 46.870 1.00 . A A . 371 GLN N 1 1
15 29726 1 1 95 GLN NE2 N 32.711 33.579 50.506 1.00 . A A . 371 GLN NE2 1 1
15 29727 1 1 95 GLN O O 30.003 29.336 46.065 1.00 . A A . 371 GLN O 1 1
15 29728 1 1 95 GLN OE1 O 30.678 32.873 50.828 1.00 . A A . 371 GLN OE1 1 1
15 29729 1 1 96 ASP C C 31.401 29.138 42.846 1.00 . A A . 372 ASP C 1 1
15 29730 1 1 96 ASP CA C 30.798 30.371 43.549 1.00 . A A . 372 ASP CA 1 1
15 29731 1 1 96 ASP CB C 30.862 31.612 42.638 1.00 . A A . 372 ASP CB 1 1
15 29732 1 1 96 ASP CG C 30.115 32.830 43.183 1.00 . A A . 372 ASP CG 1 1
15 29733 1 1 96 ASP H H 32.238 31.217 44.918 1.00 . A A . 372 ASP H 1 1
15 29734 1 1 96 ASP HA H 29.742 30.141 43.702 1.00 . A A . 372 ASP HA 1 1
15 29735 1 1 96 ASP HB2 H 31.898 31.880 42.438 1.00 . A A . 372 ASP HB2 1 1
15 29736 1 1 96 ASP HB3 H 30.401 31.347 41.687 1.00 . A A . 372 ASP HB3 1 1
15 29737 1 1 96 ASP N N 31.395 30.648 44.862 1.00 . A A . 372 ASP N 1 1
15 29738 1 1 96 ASP O O 30.653 28.296 42.351 1.00 . A A . 372 ASP O 1 1
15 29739 1 1 96 ASP OD1 O 29.185 32.664 44.004 1.00 . A A . 372 ASP OD1 1 1
15 29740 1 1 96 ASP OD2 O 30.357 33.962 42.707 1.00 . A A . 372 ASP OD2 1 1
15 29741 1 1 97 PHE C C 33.022 26.473 42.853 1.00 . A A . 373 PHE C 1 1
15 29742 1 1 97 PHE CA C 33.351 27.801 42.155 1.00 . A A . 373 PHE CA 1 1
15 29743 1 1 97 PHE CB C 34.865 27.992 42.080 1.00 . A A . 373 PHE CB 1 1
15 29744 1 1 97 PHE CD1 C 36.083 30.168 41.656 1.00 . A A . 373 PHE CD1 1 1
15 29745 1 1 97 PHE CD2 C 35.005 29.045 39.787 1.00 . A A . 373 PHE CD2 1 1
15 29746 1 1 97 PHE CE1 C 36.512 31.190 40.795 1.00 . A A . 373 PHE CE1 1 1
15 29747 1 1 97 PHE CE2 C 35.421 30.077 38.930 1.00 . A A . 373 PHE CE2 1 1
15 29748 1 1 97 PHE CG C 35.320 29.100 41.157 1.00 . A A . 373 PHE CG 1 1
15 29749 1 1 97 PHE CZ C 36.163 31.157 39.435 1.00 . A A . 373 PHE CZ 1 1
15 29750 1 1 97 PHE H H 33.327 29.623 43.294 1.00 . A A . 373 PHE H 1 1
15 29751 1 1 97 PHE HA H 32.974 27.744 41.133 1.00 . A A . 373 PHE HA 1 1
15 29752 1 1 97 PHE HB2 H 35.238 28.172 43.086 1.00 . A A . 373 PHE HB2 1 1
15 29753 1 1 97 PHE HB3 H 35.310 27.064 41.719 1.00 . A A . 373 PHE HB3 1 1
15 29754 1 1 97 PHE HD1 H 36.333 30.209 42.705 1.00 . A A . 373 PHE HD1 1 1
15 29755 1 1 97 PHE HD2 H 34.449 28.209 39.392 1.00 . A A . 373 PHE HD2 1 1
15 29756 1 1 97 PHE HE1 H 37.119 31.989 41.185 1.00 . A A . 373 PHE HE1 1 1
15 29757 1 1 97 PHE HE2 H 35.189 30.028 37.878 1.00 . A A . 373 PHE HE2 1 1
15 29758 1 1 97 PHE HZ H 36.483 31.947 38.770 1.00 . A A . 373 PHE HZ 1 1
15 29759 1 1 97 PHE N N 32.726 28.955 42.822 1.00 . A A . 373 PHE N 1 1
15 29760 1 1 97 PHE O O 32.772 25.469 42.186 1.00 . A A . 373 PHE O 1 1
15 29761 1 1 98 GLU C C 30.998 24.960 44.738 1.00 . A A . 374 GLU C 1 1
15 29762 1 1 98 GLU CA C 32.458 25.365 45.015 1.00 . A A . 374 GLU CA 1 1
15 29763 1 1 98 GLU CB C 32.623 25.725 46.496 1.00 . A A . 374 GLU CB 1 1
15 29764 1 1 98 GLU CD C 34.297 25.955 48.387 1.00 . A A . 374 GLU CD 1 1
15 29765 1 1 98 GLU CG C 34.101 25.829 46.873 1.00 . A A . 374 GLU CG 1 1
15 29766 1 1 98 GLU H H 33.176 27.347 44.674 1.00 . A A . 374 GLU H 1 1
15 29767 1 1 98 GLU HA H 33.077 24.491 44.800 1.00 . A A . 374 GLU HA 1 1
15 29768 1 1 98 GLU HB2 H 32.119 26.670 46.705 1.00 . A A . 374 GLU HB2 1 1
15 29769 1 1 98 GLU HB3 H 32.162 24.945 47.103 1.00 . A A . 374 GLU HB3 1 1
15 29770 1 1 98 GLU HG2 H 34.618 24.954 46.487 1.00 . A A . 374 GLU HG2 1 1
15 29771 1 1 98 GLU HG3 H 34.555 26.683 46.381 1.00 . A A . 374 GLU HG3 1 1
15 29772 1 1 98 GLU N N 32.921 26.488 44.186 1.00 . A A . 374 GLU N 1 1
15 29773 1 1 98 GLU O O 30.543 23.915 45.198 1.00 . A A . 374 GLU O 1 1
15 29774 1 1 98 GLU OE1 O 33.709 26.865 49.019 1.00 . A A . 374 GLU OE1 1 1
15 29775 1 1 98 GLU OE2 O 35.105 25.189 48.961 1.00 . A A . 374 GLU OE2 1 1
15 29776 1 1 99 THR C C 29.091 24.748 42.039 1.00 . A A . 375 THR C 1 1
15 29777 1 1 99 THR CA C 28.954 25.414 43.413 1.00 . A A . 375 THR CA 1 1
15 29778 1 1 99 THR CB C 28.026 26.625 43.301 1.00 . A A . 375 THR CB 1 1
15 29779 1 1 99 THR CG2 C 26.760 26.263 42.537 1.00 . A A . 375 THR CG2 1 1
15 29780 1 1 99 THR H H 30.688 26.650 43.715 1.00 . A A . 375 THR H 1 1
15 29781 1 1 99 THR HA H 28.457 24.697 44.064 1.00 . A A . 375 THR HA 1 1
15 29782 1 1 99 THR HB H 28.514 27.435 42.770 1.00 . A A . 375 THR HB 1 1
15 29783 1 1 99 THR HG1 H 28.381 26.740 45.189 1.00 . A A . 375 THR HG1 1 1
15 29784 1 1 99 THR HG21 H 26.018 27.041 42.684 1.00 . A A . 375 THR HG21 1 1
15 29785 1 1 99 THR HG22 H 26.393 25.296 42.887 1.00 . A A . 375 THR HG22 1 1
15 29786 1 1 99 THR HG23 H 26.999 26.179 41.470 1.00 . A A . 375 THR HG23 1 1
15 29787 1 1 99 THR N N 30.247 25.788 44.008 1.00 . A A . 375 THR N 1 1
15 29788 1 1 99 THR O O 28.383 23.783 41.754 1.00 . A A . 375 THR O 1 1
15 29789 1 1 99 THR OG1 O 27.692 27.072 44.598 1.00 . A A . 375 THR OG1 1 1
15 29790 1 1 100 VAL C C 30.377 23.219 39.793 1.00 . A A . 376 VAL C 1 1
15 29791 1 1 100 VAL CA C 30.111 24.725 39.787 1.00 . A A . 376 VAL CA 1 1
15 29792 1 1 100 VAL CB C 31.242 25.431 39.017 1.00 . A A . 376 VAL CB 1 1
15 29793 1 1 100 VAL CG1 C 31.278 25.012 37.537 1.00 . A A . 376 VAL CG1 1 1
15 29794 1 1 100 VAL CG2 C 31.133 26.952 39.045 1.00 . A A . 376 VAL CG2 1 1
15 29795 1 1 100 VAL H H 30.576 26.002 41.459 1.00 . A A . 376 VAL H 1 1
15 29796 1 1 100 VAL HA H 29.173 24.896 39.261 1.00 . A A . 376 VAL HA 1 1
15 29797 1 1 100 VAL HB H 32.188 25.179 39.485 1.00 . A A . 376 VAL HB 1 1
15 29798 1 1 100 VAL HG11 H 32.100 25.511 37.026 1.00 . A A . 376 VAL HG11 1 1
15 29799 1 1 100 VAL HG12 H 31.415 23.935 37.441 1.00 . A A . 376 VAL HG12 1 1
15 29800 1 1 100 VAL HG13 H 30.351 25.293 37.041 1.00 . A A . 376 VAL HG13 1 1
15 29801 1 1 100 VAL HG21 H 30.319 27.276 38.408 1.00 . A A . 376 VAL HG21 1 1
15 29802 1 1 100 VAL HG22 H 30.968 27.312 40.055 1.00 . A A . 376 VAL HG22 1 1
15 29803 1 1 100 VAL HG23 H 32.062 27.380 38.679 1.00 . A A . 376 VAL HG23 1 1
15 29804 1 1 100 VAL N N 29.980 25.237 41.167 1.00 . A A . 376 VAL N 1 1
15 29805 1 1 100 VAL O O 29.793 22.493 38.992 1.00 . A A . 376 VAL O 1 1
15 29806 1 1 101 LEU C C 30.381 20.405 41.284 1.00 . A A . 377 LEU C 1 1
15 29807 1 1 101 LEU CA C 31.542 21.318 40.846 1.00 . A A . 377 LEU CA 1 1
15 29808 1 1 101 LEU CB C 32.742 21.192 41.798 1.00 . A A . 377 LEU CB 1 1
15 29809 1 1 101 LEU CD1 C 34.377 20.124 40.213 1.00 . A A . 377 LEU CD1 1 1
15 29810 1 1 101 LEU CD2 C 34.571 19.692 42.634 1.00 . A A . 377 LEU CD2 1 1
15 29811 1 1 101 LEU CG C 33.583 19.939 41.505 1.00 . A A . 377 LEU CG 1 1
15 29812 1 1 101 LEU H H 31.628 23.395 41.373 1.00 . A A . 377 LEU H 1 1
15 29813 1 1 101 LEU HA H 31.822 20.992 39.847 1.00 . A A . 377 LEU HA 1 1
15 29814 1 1 101 LEU HB2 H 33.387 22.068 41.708 1.00 . A A . 377 LEU HB2 1 1
15 29815 1 1 101 LEU HB3 H 32.374 21.154 42.825 1.00 . A A . 377 LEU HB3 1 1
15 29816 1 1 101 LEU HD11 H 33.693 20.293 39.387 1.00 . A A . 377 LEU HD11 1 1
15 29817 1 1 101 LEU HD12 H 34.967 19.232 40.011 1.00 . A A . 377 LEU HD12 1 1
15 29818 1 1 101 LEU HD13 H 35.030 20.991 40.306 1.00 . A A . 377 LEU HD13 1 1
15 29819 1 1 101 LEU HD21 H 35.150 18.795 42.415 1.00 . A A . 377 LEU HD21 1 1
15 29820 1 1 101 LEU HD22 H 34.017 19.546 43.561 1.00 . A A . 377 LEU HD22 1 1
15 29821 1 1 101 LEU HD23 H 35.236 20.547 42.742 1.00 . A A . 377 LEU HD23 1 1
15 29822 1 1 101 LEU HG H 32.945 19.064 41.415 1.00 . A A . 377 LEU HG 1 1
15 29823 1 1 101 LEU N N 31.190 22.736 40.740 1.00 . A A . 377 LEU N 1 1
15 29824 1 1 101 LEU O O 30.379 19.208 41.006 1.00 . A A . 377 LEU O 1 1
15 29825 1 1 102 LEU C C 27.313 19.883 41.084 1.00 . A A . 378 LEU C 1 1
15 29826 1 1 102 LEU CA C 28.147 20.233 42.329 1.00 . A A . 378 LEU CA 1 1
15 29827 1 1 102 LEU CB C 27.285 21.079 43.285 1.00 . A A . 378 LEU CB 1 1
15 29828 1 1 102 LEU CD1 C 26.969 22.590 45.230 1.00 . A A . 378 LEU CD1 1 1
15 29829 1 1 102 LEU CD2 C 28.773 20.869 45.334 1.00 . A A . 378 LEU CD2 1 1
15 29830 1 1 102 LEU CG C 28.004 21.816 44.420 1.00 . A A . 378 LEU CG 1 1
15 29831 1 1 102 LEU H H 29.455 21.947 42.145 1.00 . A A . 378 LEU H 1 1
15 29832 1 1 102 LEU HA H 28.418 19.304 42.832 1.00 . A A . 378 LEU HA 1 1
15 29833 1 1 102 LEU HB2 H 26.762 21.836 42.706 1.00 . A A . 378 LEU HB2 1 1
15 29834 1 1 102 LEU HB3 H 26.531 20.425 43.714 1.00 . A A . 378 LEU HB3 1 1
15 29835 1 1 102 LEU HD11 H 27.467 23.194 45.979 1.00 . A A . 378 LEU HD11 1 1
15 29836 1 1 102 LEU HD12 H 26.294 21.893 45.721 1.00 . A A . 378 LEU HD12 1 1
15 29837 1 1 102 LEU HD13 H 26.402 23.245 44.569 1.00 . A A . 378 LEU HD13 1 1
15 29838 1 1 102 LEU HD21 H 29.233 21.436 46.142 1.00 . A A . 378 LEU HD21 1 1
15 29839 1 1 102 LEU HD22 H 29.557 20.369 44.769 1.00 . A A . 378 LEU HD22 1 1
15 29840 1 1 102 LEU HD23 H 28.092 20.127 45.748 1.00 . A A . 378 LEU HD23 1 1
15 29841 1 1 102 LEU HG H 28.692 22.537 43.990 1.00 . A A . 378 LEU HG 1 1
15 29842 1 1 102 LEU N N 29.374 20.959 41.954 1.00 . A A . 378 LEU N 1 1
15 29843 1 1 102 LEU O O 26.798 18.768 40.938 1.00 . A A . 378 LEU O 1 1
15 29844 1 1 103 LEU C C 27.332 20.034 37.824 1.00 . A A . 379 LEU C 1 1
15 29845 1 1 103 LEU CA C 26.505 20.775 38.903 1.00 . A A . 379 LEU CA 1 1
15 29846 1 1 103 LEU CB C 26.177 22.222 38.489 1.00 . A A . 379 LEU CB 1 1
15 29847 1 1 103 LEU CD1 C 25.336 24.492 39.248 1.00 . A A . 379 LEU CD1 1 1
15 29848 1 1 103 LEU CD2 C 23.770 22.585 39.229 1.00 . A A . 379 LEU CD2 1 1
15 29849 1 1 103 LEU CG C 25.230 22.980 39.449 1.00 . A A . 379 LEU CG 1 1
15 29850 1 1 103 LEU H H 27.596 21.762 40.440 1.00 . A A . 379 LEU H 1 1
15 29851 1 1 103 LEU HA H 25.573 20.223 39.034 1.00 . A A . 379 LEU HA 1 1
15 29852 1 1 103 LEU HB2 H 27.121 22.764 38.431 1.00 . A A . 379 LEU HB2 1 1
15 29853 1 1 103 LEU HB3 H 25.735 22.213 37.493 1.00 . A A . 379 LEU HB3 1 1
15 29854 1 1 103 LEU HD11 H 24.701 25.000 39.973 1.00 . A A . 379 LEU HD11 1 1
15 29855 1 1 103 LEU HD12 H 25.019 24.759 38.243 1.00 . A A . 379 LEU HD12 1 1
15 29856 1 1 103 LEU HD13 H 26.365 24.809 39.414 1.00 . A A . 379 LEU HD13 1 1
15 29857 1 1 103 LEU HD21 H 23.136 23.134 39.923 1.00 . A A . 379 LEU HD21 1 1
15 29858 1 1 103 LEU HD22 H 23.651 21.517 39.410 1.00 . A A . 379 LEU HD22 1 1
15 29859 1 1 103 LEU HD23 H 23.470 22.816 38.206 1.00 . A A . 379 LEU HD23 1 1
15 29860 1 1 103 LEU HG H 25.497 22.772 40.484 1.00 . A A . 379 LEU HG 1 1
15 29861 1 1 103 LEU N N 27.207 20.861 40.182 1.00 . A A . 379 LEU N 1 1
15 29862 1 1 103 LEU O O 26.756 19.376 36.953 1.00 . A A . 379 LEU O 1 1
15 29863 1 1 104 GLU C C 30.835 18.895 37.673 1.00 . A A . 380 GLU C 1 1
15 29864 1 1 104 GLU CA C 29.618 19.509 36.941 1.00 . A A . 380 GLU CA 1 1
15 29865 1 1 104 GLU CB C 30.093 20.557 35.924 1.00 . A A . 380 GLU CB 1 1
15 29866 1 1 104 GLU CD C 29.558 21.983 33.948 1.00 . A A . 380 GLU CD 1 1
15 29867 1 1 104 GLU CG C 28.971 21.121 35.057 1.00 . A A . 380 GLU CG 1 1
15 29868 1 1 104 GLU H H 29.056 20.750 38.575 1.00 . A A . 380 GLU H 1 1
15 29869 1 1 104 GLU HA H 29.128 18.728 36.371 1.00 . A A . 380 GLU HA 1 1
15 29870 1 1 104 GLU HB2 H 30.568 21.382 36.453 1.00 . A A . 380 GLU HB2 1 1
15 29871 1 1 104 GLU HB3 H 30.828 20.085 35.270 1.00 . A A . 380 GLU HB3 1 1
15 29872 1 1 104 GLU HG2 H 28.380 20.305 34.637 1.00 . A A . 380 GLU HG2 1 1
15 29873 1 1 104 GLU HG3 H 28.335 21.749 35.679 1.00 . A A . 380 GLU HG3 1 1
15 29874 1 1 104 GLU N N 28.665 20.117 37.884 1.00 . A A . 380 GLU N 1 1
15 29875 1 1 104 GLU O O 31.854 19.574 37.837 1.00 . A A . 380 GLU O 1 1
15 29876 1 1 104 GLU OE1 O 29.861 21.468 32.850 1.00 . A A . 380 GLU OE1 1 1
15 29877 1 1 104 GLU OE2 O 29.747 23.199 34.180 1.00 . A A . 380 GLU OE2 1 1
15 29878 1 1 105 PRO C C 33.147 16.699 38.544 1.00 . A A . 381 PRO C 1 1
15 29879 1 1 105 PRO CA C 31.724 17.002 39.060 1.00 . A A . 381 PRO CA 1 1
15 29880 1 1 105 PRO CB C 30.984 15.780 39.617 1.00 . A A . 381 PRO CB 1 1
15 29881 1 1 105 PRO CD C 29.649 16.723 37.884 1.00 . A A . 381 PRO CD 1 1
15 29882 1 1 105 PRO CG C 30.048 15.377 38.484 1.00 . A A . 381 PRO CG 1 1
15 29883 1 1 105 PRO HA H 31.881 17.701 39.875 1.00 . A A . 381 PRO HA 1 1
15 29884 1 1 105 PRO HB2 H 31.652 14.967 39.893 1.00 . A A . 381 PRO HB2 1 1
15 29885 1 1 105 PRO HB3 H 30.385 16.082 40.476 1.00 . A A . 381 PRO HB3 1 1
15 29886 1 1 105 PRO HD2 H 29.437 16.604 36.822 1.00 . A A . 381 PRO HD2 1 1
15 29887 1 1 105 PRO HD3 H 28.768 17.117 38.395 1.00 . A A . 381 PRO HD3 1 1
15 29888 1 1 105 PRO HG2 H 30.592 14.791 37.743 1.00 . A A . 381 PRO HG2 1 1
15 29889 1 1 105 PRO HG3 H 29.181 14.828 38.851 1.00 . A A . 381 PRO HG3 1 1
15 29890 1 1 105 PRO N N 30.779 17.619 38.108 1.00 . A A . 381 PRO N 1 1
15 29891 1 1 105 PRO O O 33.856 15.848 39.094 1.00 . A A . 381 PRO O 1 1
15 29892 1 1 106 GLY C C 35.336 18.588 36.110 1.00 . A A . 382 GLY C 1 1
15 29893 1 1 106 GLY CA C 34.917 17.347 36.914 1.00 . A A . 382 GLY CA 1 1
15 29894 1 1 106 GLY H H 32.969 18.179 37.233 1.00 . A A . 382 GLY H 1 1
15 29895 1 1 106 GLY HA2 H 35.658 17.190 37.697 1.00 . A A . 382 GLY HA2 1 1
15 29896 1 1 106 GLY HA3 H 34.928 16.488 36.244 1.00 . A A . 382 GLY HA3 1 1
15 29897 1 1 106 GLY N N 33.594 17.442 37.535 1.00 . A A . 382 GLY N 1 1
15 29898 1 1 106 GLY O O 36.323 18.524 35.373 1.00 . A A . 382 GLY O 1 1
15 29899 1 1 107 ASN C C 36.183 21.539 35.601 1.00 . A A . 383 ASN C 1 1
15 29900 1 1 107 ASN CA C 34.784 20.927 35.443 1.00 . A A . 383 ASN CA 1 1
15 29901 1 1 107 ASN CB C 33.704 21.910 35.901 1.00 . A A . 383 ASN CB 1 1
15 29902 1 1 107 ASN CG C 33.638 23.183 35.083 1.00 . A A . 383 ASN CG 1 1
15 29903 1 1 107 ASN H H 33.839 19.696 36.891 1.00 . A A . 383 ASN H 1 1
15 29904 1 1 107 ASN HA H 34.631 20.708 34.386 1.00 . A A . 383 ASN HA 1 1
15 29905 1 1 107 ASN HB2 H 32.749 21.407 35.909 1.00 . A A . 383 ASN HB2 1 1
15 29906 1 1 107 ASN HB3 H 33.937 22.193 36.916 1.00 . A A . 383 ASN HB3 1 1
15 29907 1 1 107 ASN HD21 H 31.622 23.106 34.762 1.00 . A A . 383 ASN HD21 1 1
15 29908 1 1 107 ASN HD22 H 32.475 24.422 34.039 1.00 . A A . 383 ASN HD22 1 1
15 29909 1 1 107 ASN N N 34.609 19.704 36.235 1.00 . A A . 383 ASN N 1 1
15 29910 1 1 107 ASN ND2 N 32.488 23.612 34.628 1.00 . A A . 383 ASN ND2 1 1
15 29911 1 1 107 ASN O O 36.575 21.952 36.691 1.00 . A A . 383 ASN O 1 1
15 29912 1 1 107 ASN OD1 O 34.641 23.842 34.879 1.00 . A A . 383 ASN OD1 1 1
15 29913 1 1 108 LYS C C 38.453 23.553 35.019 1.00 . A A . 384 LYS C 1 1
15 29914 1 1 108 LYS CA C 38.324 22.118 34.529 1.00 . A A . 384 LYS CA 1 1
15 29915 1 1 108 LYS CB C 39.010 21.999 33.160 1.00 . A A . 384 LYS CB 1 1
15 29916 1 1 108 LYS CD C 39.910 20.450 31.362 1.00 . A A . 384 LYS CD 1 1
15 29917 1 1 108 LYS CE C 39.799 19.033 30.793 1.00 . A A . 384 LYS CE 1 1
15 29918 1 1 108 LYS CG C 39.037 20.568 32.617 1.00 . A A . 384 LYS CG 1 1
15 29919 1 1 108 LYS H H 36.442 21.533 33.619 1.00 . A A . 384 LYS H 1 1
15 29920 1 1 108 LYS HA H 38.858 21.488 35.246 1.00 . A A . 384 LYS HA 1 1
15 29921 1 1 108 LYS HB2 H 38.502 22.642 32.443 1.00 . A A . 384 LYS HB2 1 1
15 29922 1 1 108 LYS HB3 H 40.037 22.352 33.271 1.00 . A A . 384 LYS HB3 1 1
15 29923 1 1 108 LYS HD2 H 39.574 21.169 30.612 1.00 . A A . 384 LYS HD2 1 1
15 29924 1 1 108 LYS HD3 H 40.948 20.664 31.625 1.00 . A A . 384 LYS HD3 1 1
15 29925 1 1 108 LYS HE2 H 39.981 18.320 31.599 1.00 . A A . 384 LYS HE2 1 1
15 29926 1 1 108 LYS HE3 H 38.780 18.881 30.425 1.00 . A A . 384 LYS HE3 1 1
15 29927 1 1 108 LYS HG2 H 39.428 19.900 33.386 1.00 . A A . 384 LYS HG2 1 1
15 29928 1 1 108 LYS HG3 H 38.018 20.277 32.369 1.00 . A A . 384 LYS HG3 1 1
15 29929 1 1 108 LYS HZ1 H 41.725 18.836 30.068 1.00 . A A . 384 LYS HZ1 1 1
15 29930 1 1 108 LYS HZ2 H 40.670 19.501 28.968 1.00 . A A . 384 LYS HZ2 1 1
15 29931 1 1 108 LYS HZ3 H 40.650 17.890 29.279 1.00 . A A . 384 LYS HZ3 1 1
15 29932 1 1 108 LYS N N 36.916 21.680 34.495 1.00 . A A . 384 LYS N 1 1
15 29933 1 1 108 LYS NZ N 40.774 18.806 29.702 1.00 . A A . 384 LYS NZ 1 1
15 29934 1 1 108 LYS O O 39.381 23.847 35.766 1.00 . A A . 384 LYS O 1 1
15 29935 1 1 109 GLN C C 37.126 25.855 36.652 1.00 . A A . 385 GLN C 1 1
15 29936 1 1 109 GLN CA C 37.432 25.797 35.155 1.00 . A A . 385 GLN CA 1 1
15 29937 1 1 109 GLN CB C 36.377 26.566 34.341 1.00 . A A . 385 GLN CB 1 1
15 29938 1 1 109 GLN CD C 36.107 27.518 31.964 1.00 . A A . 385 GLN CD 1 1
15 29939 1 1 109 GLN CG C 37.035 27.240 33.134 1.00 . A A . 385 GLN CG 1 1
15 29940 1 1 109 GLN H H 36.736 24.068 34.102 1.00 . A A . 385 GLN H 1 1
15 29941 1 1 109 GLN HA H 38.403 26.277 35.014 1.00 . A A . 385 GLN HA 1 1
15 29942 1 1 109 GLN HB2 H 35.606 25.877 34.001 1.00 . A A . 385 GLN HB2 1 1
15 29943 1 1 109 GLN HB3 H 35.909 27.329 34.968 1.00 . A A . 385 GLN HB3 1 1
15 29944 1 1 109 GLN HE21 H 37.134 29.172 31.511 1.00 . A A . 385 GLN HE21 1 1
15 29945 1 1 109 GLN HE22 H 35.890 28.759 30.382 1.00 . A A . 385 GLN HE22 1 1
15 29946 1 1 109 GLN HG2 H 37.491 28.173 33.470 1.00 . A A . 385 GLN HG2 1 1
15 29947 1 1 109 GLN HG3 H 37.822 26.607 32.741 1.00 . A A . 385 GLN HG3 1 1
15 29948 1 1 109 GLN N N 37.504 24.418 34.671 1.00 . A A . 385 GLN N 1 1
15 29949 1 1 109 GLN NE2 N 36.332 28.612 31.289 1.00 . A A . 385 GLN NE2 1 1
15 29950 1 1 109 GLN O O 37.782 26.601 37.371 1.00 . A A . 385 GLN O 1 1
15 29951 1 1 109 GLN OE1 O 35.221 26.751 31.609 1.00 . A A . 385 GLN OE1 1 1
15 29952 1 1 110 ALA C C 37.025 24.428 39.431 1.00 . A A . 386 ALA C 1 1
15 29953 1 1 110 ALA CA C 35.890 24.996 38.582 1.00 . A A . 386 ALA CA 1 1
15 29954 1 1 110 ALA CB C 34.642 24.149 38.809 1.00 . A A . 386 ALA CB 1 1
15 29955 1 1 110 ALA H H 35.758 24.364 36.536 1.00 . A A . 386 ALA H 1 1
15 29956 1 1 110 ALA HA H 35.724 26.022 38.917 1.00 . A A . 386 ALA HA 1 1
15 29957 1 1 110 ALA HB1 H 34.283 24.309 39.826 1.00 . A A . 386 ALA HB1 1 1
15 29958 1 1 110 ALA HB2 H 33.875 24.419 38.089 1.00 . A A . 386 ALA HB2 1 1
15 29959 1 1 110 ALA HB3 H 34.897 23.094 38.701 1.00 . A A . 386 ALA HB3 1 1
15 29960 1 1 110 ALA N N 36.208 25.026 37.155 1.00 . A A . 386 ALA N 1 1
15 29961 1 1 110 ALA O O 37.110 24.734 40.614 1.00 . A A . 386 ALA O 1 1
15 29962 1 1 111 VAL C C 40.229 24.153 39.427 1.00 . A A . 387 VAL C 1 1
15 29963 1 1 111 VAL CA C 39.098 23.126 39.523 1.00 . A A . 387 VAL CA 1 1
15 29964 1 1 111 VAL CB C 39.503 21.752 38.956 1.00 . A A . 387 VAL CB 1 1
15 29965 1 1 111 VAL CG1 C 40.765 21.241 39.655 1.00 . A A . 387 VAL CG1 1 1
15 29966 1 1 111 VAL CG2 C 38.387 20.707 39.130 1.00 . A A . 387 VAL CG2 1 1
15 29967 1 1 111 VAL H H 37.725 23.319 37.883 1.00 . A A . 387 VAL H 1 1
15 29968 1 1 111 VAL HA H 38.859 23.010 40.575 1.00 . A A . 387 VAL HA 1 1
15 29969 1 1 111 VAL HB H 39.714 21.853 37.890 1.00 . A A . 387 VAL HB 1 1
15 29970 1 1 111 VAL HG11 H 40.980 20.222 39.338 1.00 . A A . 387 VAL HG11 1 1
15 29971 1 1 111 VAL HG12 H 41.614 21.876 39.393 1.00 . A A . 387 VAL HG12 1 1
15 29972 1 1 111 VAL HG13 H 40.624 21.266 40.737 1.00 . A A . 387 VAL HG13 1 1
15 29973 1 1 111 VAL HG21 H 38.191 20.528 40.187 1.00 . A A . 387 VAL HG21 1 1
15 29974 1 1 111 VAL HG22 H 37.458 21.026 38.655 1.00 . A A . 387 VAL HG22 1 1
15 29975 1 1 111 VAL HG23 H 38.685 19.779 38.648 1.00 . A A . 387 VAL HG23 1 1
15 29976 1 1 111 VAL N N 37.902 23.614 38.839 1.00 . A A . 387 VAL N 1 1
15 29977 1 1 111 VAL O O 40.929 24.434 40.403 1.00 . A A . 387 VAL O 1 1
15 29978 1 1 112 THR C C 41.367 27.023 38.484 1.00 . A A . 388 THR C 1 1
15 29979 1 1 112 THR CA C 41.523 25.620 37.923 1.00 . A A . 388 THR CA 1 1
15 29980 1 1 112 THR CB C 41.720 25.692 36.409 1.00 . A A . 388 THR CB 1 1
15 29981 1 1 112 THR CG2 C 42.811 26.689 36.050 1.00 . A A . 388 THR CG2 1 1
15 29982 1 1 112 THR H H 39.753 24.508 37.502 1.00 . A A . 388 THR H 1 1
15 29983 1 1 112 THR HA H 42.422 25.190 38.363 1.00 . A A . 388 THR HA 1 1
15 29984 1 1 112 THR HB H 40.787 26.004 35.941 1.00 . A A . 388 THR HB 1 1
15 29985 1 1 112 THR HG1 H 41.204 24.028 35.653 1.00 . A A . 388 THR HG1 1 1
15 29986 1 1 112 THR HG21 H 43.110 26.565 35.010 1.00 . A A . 388 THR HG21 1 1
15 29987 1 1 112 THR HG22 H 43.660 26.543 36.714 1.00 . A A . 388 THR HG22 1 1
15 29988 1 1 112 THR HG23 H 42.422 27.697 36.198 1.00 . A A . 388 THR HG23 1 1
15 29989 1 1 112 THR N N 40.387 24.758 38.253 1.00 . A A . 388 THR N 1 1
15 29990 1 1 112 THR O O 42.228 27.482 39.225 1.00 . A A . 388 THR O 1 1
15 29991 1 1 112 THR OG1 O 42.056 24.416 35.917 1.00 . A A . 388 THR OG1 1 1
15 29992 1 1 113 GLU C C 39.948 29.095 40.207 1.00 . A A . 389 GLU C 1 1
15 29993 1 1 113 GLU CA C 40.040 29.075 38.677 1.00 . A A . 389 GLU CA 1 1
15 29994 1 1 113 GLU CB C 38.750 29.604 38.047 1.00 . A A . 389 GLU CB 1 1
15 29995 1 1 113 GLU CD C 39.592 30.606 35.818 1.00 . A A . 389 GLU CD 1 1
15 29996 1 1 113 GLU CG C 38.725 29.547 36.507 1.00 . A A . 389 GLU CG 1 1
15 29997 1 1 113 GLU H H 39.539 27.312 37.607 1.00 . A A . 389 GLU H 1 1
15 29998 1 1 113 GLU HA H 40.859 29.732 38.395 1.00 . A A . 389 GLU HA 1 1
15 29999 1 1 113 GLU HB2 H 37.921 29.008 38.423 1.00 . A A . 389 GLU HB2 1 1
15 30000 1 1 113 GLU HB3 H 38.602 30.631 38.375 1.00 . A A . 389 GLU HB3 1 1
15 30001 1 1 113 GLU HG2 H 39.030 28.565 36.147 1.00 . A A . 389 GLU HG2 1 1
15 30002 1 1 113 GLU HG3 H 37.690 29.669 36.196 1.00 . A A . 389 GLU HG3 1 1
15 30003 1 1 113 GLU N N 40.275 27.719 38.181 1.00 . A A . 389 GLU N 1 1
15 30004 1 1 113 GLU O O 40.363 30.059 40.844 1.00 . A A . 389 GLU O 1 1
15 30005 1 1 113 GLU OE1 O 40.485 31.215 36.451 1.00 . A A . 389 GLU OE1 1 1
15 30006 1 1 113 GLU OE2 O 39.387 30.852 34.608 1.00 . A A . 389 GLU OE2 1 1
15 30007 1 1 114 LEU C C 40.784 27.543 42.897 1.00 . A A . 390 LEU C 1 1
15 30008 1 1 114 LEU CA C 39.418 27.790 42.246 1.00 . A A . 390 LEU CA 1 1
15 30009 1 1 114 LEU CB C 38.423 26.656 42.528 1.00 . A A . 390 LEU CB 1 1
15 30010 1 1 114 LEU CD1 C 37.675 27.827 44.675 1.00 . A A . 390 LEU CD1 1 1
15 30011 1 1 114 LEU CD2 C 36.764 25.589 44.120 1.00 . A A . 390 LEU CD2 1 1
15 30012 1 1 114 LEU CG C 37.992 26.492 43.998 1.00 . A A . 390 LEU CG 1 1
15 30013 1 1 114 LEU H H 39.337 27.188 40.177 1.00 . A A . 390 LEU H 1 1
15 30014 1 1 114 LEU HA H 39.020 28.712 42.659 1.00 . A A . 390 LEU HA 1 1
15 30015 1 1 114 LEU HB2 H 37.535 26.860 41.937 1.00 . A A . 390 LEU HB2 1 1
15 30016 1 1 114 LEU HB3 H 38.855 25.711 42.185 1.00 . A A . 390 LEU HB3 1 1
15 30017 1 1 114 LEU HD11 H 37.036 27.667 45.548 1.00 . A A . 390 LEU HD11 1 1
15 30018 1 1 114 LEU HD12 H 37.183 28.492 43.968 1.00 . A A . 390 LEU HD12 1 1
15 30019 1 1 114 LEU HD13 H 38.610 28.295 44.978 1.00 . A A . 390 LEU HD13 1 1
15 30020 1 1 114 LEU HD21 H 36.623 25.306 45.161 1.00 . A A . 390 LEU HD21 1 1
15 30021 1 1 114 LEU HD22 H 36.904 24.685 43.528 1.00 . A A . 390 LEU HD22 1 1
15 30022 1 1 114 LEU HD23 H 35.865 26.102 43.781 1.00 . A A . 390 LEU HD23 1 1
15 30023 1 1 114 LEU HG H 38.807 26.023 44.540 1.00 . A A . 390 LEU HG 1 1
15 30024 1 1 114 LEU N N 39.517 27.973 40.794 1.00 . A A . 390 LEU N 1 1
15 30025 1 1 114 LEU O O 41.034 27.960 44.027 1.00 . A A . 390 LEU O 1 1
15 30026 1 1 115 SER C C 43.814 28.100 42.789 1.00 . A A . 391 SER C 1 1
15 30027 1 1 115 SER CA C 43.099 26.761 42.558 1.00 . A A . 391 SER CA 1 1
15 30028 1 1 115 SER CB C 43.870 25.927 41.525 1.00 . A A . 391 SER CB 1 1
15 30029 1 1 115 SER H H 41.415 26.656 41.219 1.00 . A A . 391 SER H 1 1
15 30030 1 1 115 SER HA H 43.100 26.227 43.506 1.00 . A A . 391 SER HA 1 1
15 30031 1 1 115 SER HB2 H 43.769 26.372 40.540 1.00 . A A . 391 SER HB2 1 1
15 30032 1 1 115 SER HB3 H 44.929 25.924 41.785 1.00 . A A . 391 SER HB3 1 1
15 30033 1 1 115 SER HG H 42.501 24.570 41.128 1.00 . A A . 391 SER HG 1 1
15 30034 1 1 115 SER N N 41.704 26.941 42.146 1.00 . A A . 391 SER N 1 1
15 30035 1 1 115 SER O O 44.611 28.215 43.724 1.00 . A A . 391 SER O 1 1
15 30036 1 1 115 SER OG O 43.412 24.587 41.485 1.00 . A A . 391 SER OG 1 1
15 30037 1 1 116 LYS C C 43.639 31.228 43.342 1.00 . A A . 392 LYS C 1 1
15 30038 1 1 116 LYS CA C 44.059 30.491 42.070 1.00 . A A . 392 LYS CA 1 1
15 30039 1 1 116 LYS CB C 43.648 31.312 40.831 1.00 . A A . 392 LYS CB 1 1
15 30040 1 1 116 LYS CD C 43.493 31.356 38.278 1.00 . A A . 392 LYS CD 1 1
15 30041 1 1 116 LYS CE C 43.666 30.475 37.036 1.00 . A A . 392 LYS CE 1 1
15 30042 1 1 116 LYS CG C 43.897 30.558 39.518 1.00 . A A . 392 LYS CG 1 1
15 30043 1 1 116 LYS H H 42.803 28.952 41.265 1.00 . A A . 392 LYS H 1 1
15 30044 1 1 116 LYS HA H 45.149 30.419 42.082 1.00 . A A . 392 LYS HA 1 1
15 30045 1 1 116 LYS HB2 H 42.586 31.561 40.897 1.00 . A A . 392 LYS HB2 1 1
15 30046 1 1 116 LYS HB3 H 44.217 32.244 40.820 1.00 . A A . 392 LYS HB3 1 1
15 30047 1 1 116 LYS HD2 H 42.450 31.664 38.369 1.00 . A A . 392 LYS HD2 1 1
15 30048 1 1 116 LYS HD3 H 44.126 32.239 38.198 1.00 . A A . 392 LYS HD3 1 1
15 30049 1 1 116 LYS HE2 H 44.724 30.225 36.925 1.00 . A A . 392 LYS HE2 1 1
15 30050 1 1 116 LYS HE3 H 43.112 29.546 37.183 1.00 . A A . 392 LYS HE3 1 1
15 30051 1 1 116 LYS HG2 H 44.951 30.289 39.451 1.00 . A A . 392 LYS HG2 1 1
15 30052 1 1 116 LYS HG3 H 43.298 29.654 39.535 1.00 . A A . 392 LYS HG3 1 1
15 30053 1 1 116 LYS HZ1 H 43.334 30.576 34.987 1.00 . A A . 392 LYS HZ1 1 1
15 30054 1 1 116 LYS HZ2 H 43.689 32.019 35.649 1.00 . A A . 392 LYS HZ2 1 1
15 30055 1 1 116 LYS HZ3 H 42.188 31.354 35.886 1.00 . A A . 392 LYS HZ3 1 1
15 30056 1 1 116 LYS N N 43.483 29.130 41.996 1.00 . A A . 392 LYS N 1 1
15 30057 1 1 116 LYS NZ N 43.184 31.152 35.812 1.00 . A A . 392 LYS NZ 1 1
15 30058 1 1 116 LYS O O 44.433 31.975 43.915 1.00 . A A . 392 LYS O 1 1
15 30059 1 1 117 ILE C C 42.635 31.108 46.297 1.00 . A A . 393 ILE C 1 1
15 30060 1 1 117 ILE CA C 41.833 31.511 45.051 1.00 . A A . 393 ILE CA 1 1
15 30061 1 1 117 ILE CB C 40.358 31.064 45.222 1.00 . A A . 393 ILE CB 1 1
15 30062 1 1 117 ILE CD1 C 39.442 32.595 43.327 1.00 . A A . 393 ILE CD1 1 1
15 30063 1 1 117 ILE CG1 C 39.511 31.198 43.942 1.00 . A A . 393 ILE CG1 1 1
15 30064 1 1 117 ILE CG2 C 39.668 31.804 46.379 1.00 . A A . 393 ILE CG2 1 1
15 30065 1 1 117 ILE H H 41.845 30.354 43.232 1.00 . A A . 393 ILE H 1 1
15 30066 1 1 117 ILE HA H 41.857 32.593 44.974 1.00 . A A . 393 ILE HA 1 1
15 30067 1 1 117 ILE HB H 40.356 30.004 45.483 1.00 . A A . 393 ILE HB 1 1
15 30068 1 1 117 ILE HD11 H 38.871 32.541 42.406 1.00 . A A . 393 ILE HD11 1 1
15 30069 1 1 117 ILE HD12 H 38.945 33.275 44.014 1.00 . A A . 393 ILE HD12 1 1
15 30070 1 1 117 ILE HD13 H 40.441 32.958 43.088 1.00 . A A . 393 ILE HD13 1 1
15 30071 1 1 117 ILE HG12 H 39.932 30.537 43.199 1.00 . A A . 393 ILE HG12 1 1
15 30072 1 1 117 ILE HG13 H 38.496 30.855 44.142 1.00 . A A . 393 ILE HG13 1 1
15 30073 1 1 117 ILE HG21 H 38.584 31.725 46.291 1.00 . A A . 393 ILE HG21 1 1
15 30074 1 1 117 ILE HG22 H 39.979 31.375 47.333 1.00 . A A . 393 ILE HG22 1 1
15 30075 1 1 117 ILE HG23 H 39.925 32.860 46.367 1.00 . A A . 393 ILE HG23 1 1
15 30076 1 1 117 ILE N N 42.418 30.956 43.812 1.00 . A A . 393 ILE N 1 1
15 30077 1 1 117 ILE O O 42.703 31.852 47.277 1.00 . A A . 393 ILE O 1 1
15 30078 1 1 118 LYS C C 45.422 29.538 47.460 1.00 . A A . 394 LYS C 1 1
15 30079 1 1 118 LYS CA C 43.909 29.303 47.417 1.00 . A A . 394 LYS CA 1 1
15 30080 1 1 118 LYS CB C 43.585 27.799 47.426 1.00 . A A . 394 LYS CB 1 1
15 30081 1 1 118 LYS CD C 41.768 26.025 47.557 1.00 . A A . 394 LYS CD 1 1
15 30082 1 1 118 LYS CE C 40.249 25.835 47.531 1.00 . A A . 394 LYS CE 1 1
15 30083 1 1 118 LYS CG C 42.077 27.525 47.537 1.00 . A A . 394 LYS CG 1 1
15 30084 1 1 118 LYS H H 43.108 29.357 45.427 1.00 . A A . 394 LYS H 1 1
15 30085 1 1 118 LYS HA H 43.502 29.766 48.318 1.00 . A A . 394 LYS HA 1 1
15 30086 1 1 118 LYS HB2 H 43.955 27.352 46.503 1.00 . A A . 394 LYS HB2 1 1
15 30087 1 1 118 LYS HB3 H 44.098 27.332 48.268 1.00 . A A . 394 LYS HB3 1 1
15 30088 1 1 118 LYS HD2 H 42.210 25.548 46.680 1.00 . A A . 394 LYS HD2 1 1
15 30089 1 1 118 LYS HD3 H 42.183 25.578 48.462 1.00 . A A . 394 LYS HD3 1 1
15 30090 1 1 118 LYS HE2 H 39.815 26.332 48.404 1.00 . A A . 394 LYS HE2 1 1
15 30091 1 1 118 LYS HE3 H 39.847 26.313 46.633 1.00 . A A . 394 LYS HE3 1 1
15 30092 1 1 118 LYS HG2 H 41.699 27.986 48.449 1.00 . A A . 394 LYS HG2 1 1
15 30093 1 1 118 LYS HG3 H 41.561 27.971 46.687 1.00 . A A . 394 LYS HG3 1 1
15 30094 1 1 118 LYS HZ1 H 38.865 24.300 47.518 1.00 . A A . 394 LYS HZ1 1 1
15 30095 1 1 118 LYS HZ2 H 40.186 23.956 48.400 1.00 . A A . 394 LYS HZ2 1 1
15 30096 1 1 118 LYS HZ3 H 40.284 23.887 46.772 1.00 . A A . 394 LYS HZ3 1 1
15 30097 1 1 118 LYS N N 43.245 29.917 46.260 1.00 . A A . 394 LYS N 1 1
15 30098 1 1 118 LYS NZ N 39.878 24.406 47.545 1.00 . A A . 394 LYS NZ 1 1
15 30099 1 1 118 LYS O O 45.997 29.572 48.551 1.00 . A A . 394 LYS O 1 1
15 30100 1 1 119 LYS C C 47.940 31.307 46.737 1.00 . A A . 395 LYS C 1 1
15 30101 1 1 119 LYS CA C 47.508 29.955 46.144 1.00 . A A . 395 LYS CA 1 1
15 30102 1 1 119 LYS CB C 47.888 29.855 44.659 1.00 . A A . 395 LYS CB 1 1
15 30103 1 1 119 LYS CD C 48.012 28.306 42.664 1.00 . A A . 395 LYS CD 1 1
15 30104 1 1 119 LYS CE C 48.362 26.878 42.237 1.00 . A A . 395 LYS CE 1 1
15 30105 1 1 119 LYS CG C 47.940 28.394 44.190 1.00 . A A . 395 LYS CG 1 1
15 30106 1 1 119 LYS H H 45.507 29.604 45.456 1.00 . A A . 395 LYS H 1 1
15 30107 1 1 119 LYS HA H 48.055 29.175 46.671 1.00 . A A . 395 LYS HA 1 1
15 30108 1 1 119 LYS HB2 H 47.171 30.422 44.059 1.00 . A A . 395 LYS HB2 1 1
15 30109 1 1 119 LYS HB3 H 48.879 30.283 44.512 1.00 . A A . 395 LYS HB3 1 1
15 30110 1 1 119 LYS HD2 H 47.055 28.601 42.230 1.00 . A A . 395 LYS HD2 1 1
15 30111 1 1 119 LYS HD3 H 48.781 28.989 42.313 1.00 . A A . 395 LYS HD3 1 1
15 30112 1 1 119 LYS HE2 H 49.285 26.587 42.746 1.00 . A A . 395 LYS HE2 1 1
15 30113 1 1 119 LYS HE3 H 47.566 26.210 42.574 1.00 . A A . 395 LYS HE3 1 1
15 30114 1 1 119 LYS HG2 H 48.822 27.923 44.628 1.00 . A A . 395 LYS HG2 1 1
15 30115 1 1 119 LYS HG3 H 47.057 27.864 44.535 1.00 . A A . 395 LYS HG3 1 1
15 30116 1 1 119 LYS HZ1 H 48.665 25.812 40.457 1.00 . A A . 395 LYS HZ1 1 1
15 30117 1 1 119 LYS HZ2 H 49.332 27.324 40.442 1.00 . A A . 395 LYS HZ2 1 1
15 30118 1 1 119 LYS HZ3 H 47.727 27.135 40.277 1.00 . A A . 395 LYS HZ3 1 1
15 30119 1 1 119 LYS N N 46.062 29.698 46.296 1.00 . A A . 395 LYS N 1 1
15 30120 1 1 119 LYS NZ N 48.540 26.772 40.768 1.00 . A A . 395 LYS NZ 1 1
15 30121 1 1 119 LYS O O 47.176 32.280 46.685 1.00 . A A . 395 LYS O 1 1
15 30122 1 1 120 LYS C C 51.258 32.727 47.215 1.00 . A A . 396 LYS C 1 1
15 30123 1 1 120 LYS CA C 49.849 32.575 47.776 1.00 . A A . 396 LYS CA 1 1
15 30124 1 1 120 LYS CB C 49.871 32.569 49.313 1.00 . A A . 396 LYS CB 1 1
15 30125 1 1 120 LYS CD C 48.495 33.022 51.426 1.00 . A A . 396 LYS CD 1 1
15 30126 1 1 120 LYS CE C 48.946 34.477 51.615 1.00 . A A . 396 LYS CE 1 1
15 30127 1 1 120 LYS CG C 48.468 32.646 49.937 1.00 . A A . 396 LYS CG 1 1
15 30128 1 1 120 LYS H H 49.701 30.509 47.290 1.00 . A A . 396 LYS H 1 1
15 30129 1 1 120 LYS HA H 49.303 33.446 47.442 1.00 . A A . 396 LYS HA 1 1
15 30130 1 1 120 LYS HB2 H 50.371 31.667 49.674 1.00 . A A . 396 LYS HB2 1 1
15 30131 1 1 120 LYS HB3 H 50.462 33.428 49.632 1.00 . A A . 396 LYS HB3 1 1
15 30132 1 1 120 LYS HD2 H 47.489 32.905 51.833 1.00 . A A . 396 LYS HD2 1 1
15 30133 1 1 120 LYS HD3 H 49.168 32.351 51.961 1.00 . A A . 396 LYS HD3 1 1
15 30134 1 1 120 LYS HE2 H 49.954 34.599 51.209 1.00 . A A . 396 LYS HE2 1 1
15 30135 1 1 120 LYS HE3 H 48.277 35.129 51.046 1.00 . A A . 396 LYS HE3 1 1
15 30136 1 1 120 LYS HG2 H 47.877 33.390 49.404 1.00 . A A . 396 LYS HG2 1 1
15 30137 1 1 120 LYS HG3 H 47.980 31.678 49.821 1.00 . A A . 396 LYS HG3 1 1
15 30138 1 1 120 LYS HZ1 H 47.998 34.853 53.430 1.00 . A A . 396 LYS HZ1 1 1
15 30139 1 1 120 LYS HZ2 H 49.281 35.830 53.141 1.00 . A A . 396 LYS HZ2 1 1
15 30140 1 1 120 LYS HZ3 H 49.529 34.288 53.613 1.00 . A A . 396 LYS HZ3 1 1
15 30141 1 1 120 LYS N N 49.172 31.371 47.258 1.00 . A A . 396 LYS N 1 1
15 30142 1 1 120 LYS NZ N 48.936 34.880 53.036 1.00 . A A . 396 LYS NZ 1 1
15 30143 1 1 120 LYS O O 52.087 31.802 47.388 1.00 . A A . 396 LYS O 1 1
15 30144 1 1 120 LYS OXT O 51.527 33.763 46.568 1.00 . A A . 396 LYS OXT 1 1
15 30145 2 2 1 SER C C 35.284 23.626 24.570 1.00 . B B . 638 SER C 1 1
15 30146 2 2 1 SER CA C 35.847 24.740 23.703 1.00 . B B . 638 SER CA 1 1
15 30147 2 2 1 SER CB C 37.372 24.682 23.660 1.00 . B B . 638 SER CB 1 1
15 30148 2 2 1 SER H1 H 34.374 26.098 24.162 1.00 . B B . 638 SER H1 1 1
15 30149 2 2 1 SER H2 H 35.727 26.781 23.539 1.00 . B B . 638 SER H2 1 1
15 30150 2 2 1 SER H3 H 35.708 26.254 25.111 1.00 . B B . 638 SER H3 1 1
15 30151 2 2 1 SER HA H 35.485 24.587 22.690 1.00 . B B . 638 SER HA 1 1
15 30152 2 2 1 SER HB2 H 37.788 24.950 24.633 1.00 . B B . 638 SER HB2 1 1
15 30153 2 2 1 SER HB3 H 37.702 23.678 23.393 1.00 . B B . 638 SER HB3 1 1
15 30154 2 2 1 SER HG H 38.797 25.608 22.700 1.00 . B B . 638 SER HG 1 1
15 30155 2 2 1 SER N N 35.386 26.064 24.170 1.00 . B B . 638 SER N 1 1
15 30156 2 2 1 SER O O 35.773 23.389 25.674 1.00 . B B . 638 SER O 1 1
15 30157 2 2 1 SER OG O 37.814 25.597 22.677 1.00 . B B . 638 SER OG 1 1
15 30158 2 2 2 GLY C C 32.692 22.612 26.056 1.00 . B B . 639 GLY C 1 1
15 30159 2 2 2 GLY CA C 33.490 21.962 24.911 1.00 . B B . 639 GLY CA 1 1
15 30160 2 2 2 GLY H H 33.849 23.191 23.199 1.00 . B B . 639 GLY H 1 1
15 30161 2 2 2 GLY HA2 H 32.794 21.414 24.279 1.00 . B B . 639 GLY HA2 1 1
15 30162 2 2 2 GLY HA3 H 34.199 21.248 25.328 1.00 . B B . 639 GLY HA3 1 1
15 30163 2 2 2 GLY N N 34.228 22.947 24.104 1.00 . B B . 639 GLY N 1 1
15 30164 2 2 2 GLY O O 32.394 23.808 25.967 1.00 . B B . 639 GLY O 1 1
15 30165 2 2 3 PRO C C 32.538 23.460 29.053 1.00 . B B . 640 PRO C 1 1
15 30166 2 2 3 PRO CA C 31.660 22.435 28.309 1.00 . B B . 640 PRO CA 1 1
15 30167 2 2 3 PRO CB C 31.272 21.218 29.159 1.00 . B B . 640 PRO CB 1 1
15 30168 2 2 3 PRO CD C 32.593 20.461 27.327 1.00 . B B . 640 PRO CD 1 1
15 30169 2 2 3 PRO CG C 32.331 20.177 28.805 1.00 . B B . 640 PRO CG 1 1
15 30170 2 2 3 PRO HA H 30.745 22.932 27.992 1.00 . B B . 640 PRO HA 1 1
15 30171 2 2 3 PRO HB2 H 31.267 21.441 30.224 1.00 . B B . 640 PRO HB2 1 1
15 30172 2 2 3 PRO HB3 H 30.292 20.855 28.846 1.00 . B B . 640 PRO HB3 1 1
15 30173 2 2 3 PRO HD2 H 33.616 20.186 27.077 1.00 . B B . 640 PRO HD2 1 1
15 30174 2 2 3 PRO HD3 H 31.889 19.894 26.716 1.00 . B B . 640 PRO HD3 1 1
15 30175 2 2 3 PRO HG2 H 33.237 20.360 29.382 1.00 . B B . 640 PRO HG2 1 1
15 30176 2 2 3 PRO HG3 H 31.971 19.160 28.965 1.00 . B B . 640 PRO HG3 1 1
15 30177 2 2 3 PRO N N 32.352 21.884 27.140 1.00 . B B . 640 PRO N 1 1
15 30178 2 2 3 PRO O O 33.311 23.122 29.953 1.00 . B B . 640 PRO O 1 1
15 30179 2 2 4 THR C C 32.476 27.168 29.139 1.00 . B B . 641 THR C 1 1
15 30180 2 2 4 THR CA C 33.264 25.864 29.061 1.00 . B B . 641 THR CA 1 1
15 30181 2 2 4 THR CB C 34.436 26.109 28.099 1.00 . B B . 641 THR CB 1 1
15 30182 2 2 4 THR CG2 C 35.663 25.273 28.454 1.00 . B B . 641 THR CG2 1 1
15 30183 2 2 4 THR H H 31.760 24.903 27.895 1.00 . B B . 641 THR H 1 1
15 30184 2 2 4 THR HA H 33.661 25.666 30.056 1.00 . B B . 641 THR HA 1 1
15 30185 2 2 4 THR HB H 34.702 27.163 28.172 1.00 . B B . 641 THR HB 1 1
15 30186 2 2 4 THR HG1 H 33.563 25.053 26.722 1.00 . B B . 641 THR HG1 1 1
15 30187 2 2 4 THR HG21 H 35.394 24.225 28.569 1.00 . B B . 641 THR HG21 1 1
15 30188 2 2 4 THR HG22 H 36.095 25.651 29.383 1.00 . B B . 641 THR HG22 1 1
15 30189 2 2 4 THR HG23 H 36.413 25.361 27.670 1.00 . B B . 641 THR HG23 1 1
15 30190 2 2 4 THR N N 32.423 24.725 28.641 1.00 . B B . 641 THR N 1 1
15 30191 2 2 4 THR O O 31.383 27.276 28.576 1.00 . B B . 641 THR O 1 1
15 30192 2 2 4 THR OG1 O 34.086 25.868 26.752 1.00 . B B . 641 THR OG1 1 1
15 30193 2 2 5 ILE C C 32.459 30.615 29.322 1.00 . B B . 642 ILE C 1 1
15 30194 2 2 5 ILE CA C 32.256 29.377 30.199 1.00 . B B . 642 ILE CA 1 1
15 30195 2 2 5 ILE CB C 32.423 29.720 31.691 1.00 . B B . 642 ILE CB 1 1
15 30196 2 2 5 ILE CD1 C 33.988 30.801 33.450 1.00 . B B . 642 ILE CD1 1 1
15 30197 2 2 5 ILE CG1 C 33.615 30.663 31.977 1.00 . B B . 642 ILE CG1 1 1
15 30198 2 2 5 ILE CG2 C 32.412 28.466 32.576 1.00 . B B . 642 ILE CG2 1 1
15 30199 2 2 5 ILE H H 33.906 28.005 30.300 1.00 . B B . 642 ILE H 1 1
15 30200 2 2 5 ILE HA H 31.207 29.122 30.073 1.00 . B B . 642 ILE HA 1 1
15 30201 2 2 5 ILE HB H 31.532 30.276 31.957 1.00 . B B . 642 ILE HB 1 1
15 30202 2 2 5 ILE HD11 H 34.523 29.912 33.784 1.00 . B B . 642 ILE HD11 1 1
15 30203 2 2 5 ILE HD12 H 34.624 31.674 33.586 1.00 . B B . 642 ILE HD12 1 1
15 30204 2 2 5 ILE HD13 H 33.082 30.930 34.032 1.00 . B B . 642 ILE HD13 1 1
15 30205 2 2 5 ILE HG12 H 34.494 30.333 31.428 1.00 . B B . 642 ILE HG12 1 1
15 30206 2 2 5 ILE HG13 H 33.345 31.660 31.630 1.00 . B B . 642 ILE HG13 1 1
15 30207 2 2 5 ILE HG21 H 32.056 28.739 33.560 1.00 . B B . 642 ILE HG21 1 1
15 30208 2 2 5 ILE HG22 H 31.753 27.700 32.172 1.00 . B B . 642 ILE HG22 1 1
15 30209 2 2 5 ILE HG23 H 33.413 28.053 32.650 1.00 . B B . 642 ILE HG23 1 1
15 30210 2 2 5 ILE N N 33.022 28.176 29.831 1.00 . B B . 642 ILE N 1 1
15 30211 2 2 5 ILE O O 31.581 31.472 29.302 1.00 . B B . 642 ILE O 1 1
15 30212 2 2 6 GLU C C 33.260 32.069 26.471 1.00 . B B . 643 GLU C 1 1
15 30213 2 2 6 GLU CA C 33.883 32.000 27.876 1.00 . B B . 643 GLU CA 1 1
15 30214 2 2 6 GLU CB C 35.392 32.274 27.858 1.00 . B B . 643 GLU CB 1 1
15 30215 2 2 6 GLU CD C 36.679 30.207 28.465 1.00 . B B . 643 GLU CD 1 1
15 30216 2 2 6 GLU CG C 36.201 31.090 27.324 1.00 . B B . 643 GLU CG 1 1
15 30217 2 2 6 GLU H H 34.287 30.026 28.657 1.00 . B B . 643 GLU H 1 1
15 30218 2 2 6 GLU HA H 33.432 32.825 28.418 1.00 . B B . 643 GLU HA 1 1
15 30219 2 2 6 GLU HB2 H 35.587 33.151 27.242 1.00 . B B . 643 GLU HB2 1 1
15 30220 2 2 6 GLU HB3 H 35.710 32.501 28.874 1.00 . B B . 643 GLU HB3 1 1
15 30221 2 2 6 GLU HG2 H 35.563 30.490 26.672 1.00 . B B . 643 GLU HG2 1 1
15 30222 2 2 6 GLU HG3 H 37.060 31.455 26.763 1.00 . B B . 643 GLU HG3 1 1
15 30223 2 2 6 GLU N N 33.582 30.758 28.620 1.00 . B B . 643 GLU N 1 1
15 30224 2 2 6 GLU O O 33.324 33.101 25.801 1.00 . B B . 643 GLU O 1 1
15 30225 2 2 6 GLU OE1 O 36.062 29.130 28.636 1.00 . B B . 643 GLU OE1 1 1
15 30226 2 2 6 GLU OE2 O 37.611 30.606 29.210 1.00 . B B . 643 GLU OE2 1 1
15 30227 2 2 7 GLU C C 30.309 31.421 25.266 1.00 . B B . 644 GLU C 1 1
15 30228 2 2 7 GLU CA C 31.722 30.921 24.894 1.00 . B B . 644 GLU CA 1 1
15 30229 2 2 7 GLU CB C 31.717 29.477 24.350 1.00 . B B . 644 GLU CB 1 1
15 30230 2 2 7 GLU CD C 31.880 30.048 21.842 1.00 . B B . 644 GLU CD 1 1
15 30231 2 2 7 GLU CG C 32.530 29.347 23.050 1.00 . B B . 644 GLU CG 1 1
15 30232 2 2 7 GLU H H 32.635 30.182 26.656 1.00 . B B . 644 GLU H 1 1
15 30233 2 2 7 GLU HA H 32.086 31.595 24.117 1.00 . B B . 644 GLU HA 1 1
15 30234 2 2 7 GLU HB2 H 32.145 28.800 25.095 1.00 . B B . 644 GLU HB2 1 1
15 30235 2 2 7 GLU HB3 H 30.696 29.144 24.175 1.00 . B B . 644 GLU HB3 1 1
15 30236 2 2 7 GLU HG2 H 33.529 29.754 23.221 1.00 . B B . 644 GLU HG2 1 1
15 30237 2 2 7 GLU HG3 H 32.638 28.285 22.826 1.00 . B B . 644 GLU HG3 1 1
15 30238 2 2 7 GLU N N 32.634 30.978 26.036 1.00 . B B . 644 GLU N 1 1
15 30239 2 2 7 GLU O O 29.925 31.412 26.437 1.00 . B B . 644 GLU O 1 1
15 30240 2 2 7 GLU OE1 O 32.427 29.990 20.713 1.00 . B B . 644 GLU OE1 1 1
15 30241 2 2 7 GLU OE2 O 30.794 30.654 21.999 1.00 . B B . 644 GLU OE2 1 1
15 30242 2 2 8 VAL C C 27.076 31.647 23.800 1.00 . B B . 645 VAL C 1 1
15 30243 2 2 8 VAL CA C 28.192 32.487 24.432 1.00 . B B . 645 VAL CA 1 1
15 30244 2 2 8 VAL CB C 28.213 33.929 23.873 1.00 . B B . 645 VAL CB 1 1
15 30245 2 2 8 VAL CG1 C 28.922 34.864 24.859 1.00 . B B . 645 VAL CG1 1 1
15 30246 2 2 8 VAL CG2 C 28.848 34.092 22.483 1.00 . B B . 645 VAL CG2 1 1
15 30247 2 2 8 VAL H H 29.862 31.712 23.328 1.00 . B B . 645 VAL H 1 1
15 30248 2 2 8 VAL HA H 27.928 32.561 25.492 1.00 . B B . 645 VAL HA 1 1
15 30249 2 2 8 VAL HB H 27.191 34.268 23.779 1.00 . B B . 645 VAL HB 1 1
15 30250 2 2 8 VAL HG11 H 28.435 34.810 25.833 1.00 . B B . 645 VAL HG11 1 1
15 30251 2 2 8 VAL HG12 H 29.966 34.572 24.971 1.00 . B B . 645 VAL HG12 1 1
15 30252 2 2 8 VAL HG13 H 28.871 35.891 24.498 1.00 . B B . 645 VAL HG13 1 1
15 30253 2 2 8 VAL HG21 H 29.916 33.880 22.519 1.00 . B B . 645 VAL HG21 1 1
15 30254 2 2 8 VAL HG22 H 28.366 33.419 21.781 1.00 . B B . 645 VAL HG22 1 1
15 30255 2 2 8 VAL HG23 H 28.690 35.113 22.131 1.00 . B B . 645 VAL HG23 1 1
15 30256 2 2 8 VAL N N 29.518 31.844 24.277 1.00 . B B . 645 VAL N 1 1
15 30257 2 2 8 VAL O O 27.272 31.080 22.719 1.00 . B B . 645 VAL O 1 1
15 30258 2 2 9 ASP C C 23.820 31.117 23.089 1.00 . B B . 646 ASP C 1 1
15 30259 2 2 9 ASP CA C 24.855 30.575 24.093 1.00 . B B . 646 ASP CA 1 1
15 30260 2 2 9 ASP CB C 24.225 29.911 25.346 1.00 . B B . 646 ASP CB 1 1
15 30261 2 2 9 ASP CG C 23.966 28.399 25.199 1.00 . B B . 646 ASP CG 1 1
15 30262 2 2 9 ASP H H 25.807 32.060 25.338 1.00 . B B . 646 ASP H 1 1
15 30263 2 2 9 ASP HA H 25.341 29.774 23.547 1.00 . B B . 646 ASP HA 1 1
15 30264 2 2 9 ASP HB2 H 24.885 30.056 26.204 1.00 . B B . 646 ASP HB2 1 1
15 30265 2 2 9 ASP HB3 H 23.282 30.405 25.581 1.00 . B B . 646 ASP HB3 1 1
15 30266 2 2 9 ASP N N 25.926 31.527 24.479 1.00 . B B . 646 ASP N 1 1
15 30267 2 2 9 ASP O O 23.876 32.315 22.730 1.00 . B B . 646 ASP O 1 1
15 30268 2 2 9 ASP OXT O 22.991 30.305 22.613 1.00 . B B . 646 ASP OXT 1 1
15 30269 2 2 9 ASP OD1 O 22.835 27.937 25.490 1.00 . B B . 646 ASP OD1 1 1
15 30270 2 2 9 ASP OD2 O 24.896 27.633 24.836 1.00 . B B . 646 ASP OD2 1 1
16 30271 1 1 1 GLY C C 8.304 38.560 21.016 1.00 . A A . 277 GLY C 1 1
16 30272 1 1 1 GLY CA C 7.285 39.004 19.975 1.00 . A A . 277 GLY CA 1 1
16 30273 1 1 1 GLY H1 H 7.218 39.430 17.967 1.00 . A A . 277 GLY H1 1 1
16 30274 1 1 1 GLY H2 H 8.335 38.305 18.354 1.00 . A A . 277 GLY H2 1 1
16 30275 1 1 1 GLY H3 H 8.636 39.888 18.692 1.00 . A A . 277 GLY H3 1 1
16 30276 1 1 1 GLY HA2 H 6.844 39.948 20.289 1.00 . A A . 277 GLY HA2 1 1
16 30277 1 1 1 GLY HA3 H 6.503 38.249 19.904 1.00 . A A . 277 GLY HA3 1 1
16 30278 1 1 1 GLY N N 7.918 39.177 18.654 1.00 . A A . 277 GLY N 1 1
16 30279 1 1 1 GLY O O 9.431 38.232 20.645 1.00 . A A . 277 GLY O 1 1
16 30280 1 1 2 PRO C C 9.937 37.340 23.406 1.00 . A A . 278 PRO C 1 1
16 30281 1 1 2 PRO CA C 8.920 38.489 23.426 1.00 . A A . 278 PRO CA 1 1
16 30282 1 1 2 PRO CB C 8.076 38.484 24.702 1.00 . A A . 278 PRO CB 1 1
16 30283 1 1 2 PRO CD C 6.641 38.914 22.832 1.00 . A A . 278 PRO CD 1 1
16 30284 1 1 2 PRO CG C 6.843 39.291 24.299 1.00 . A A . 278 PRO CG 1 1
16 30285 1 1 2 PRO HA H 9.498 39.409 23.408 1.00 . A A . 278 PRO HA 1 1
16 30286 1 1 2 PRO HB2 H 7.782 37.467 24.951 1.00 . A A . 278 PRO HB2 1 1
16 30287 1 1 2 PRO HB3 H 8.604 38.940 25.539 1.00 . A A . 278 PRO HB3 1 1
16 30288 1 1 2 PRO HD2 H 5.972 38.057 22.756 1.00 . A A . 278 PRO HD2 1 1
16 30289 1 1 2 PRO HD3 H 6.215 39.764 22.300 1.00 . A A . 278 PRO HD3 1 1
16 30290 1 1 2 PRO HG2 H 5.973 39.031 24.902 1.00 . A A . 278 PRO HG2 1 1
16 30291 1 1 2 PRO HG3 H 7.060 40.358 24.374 1.00 . A A . 278 PRO HG3 1 1
16 30292 1 1 2 PRO N N 7.958 38.555 22.318 1.00 . A A . 278 PRO N 1 1
16 30293 1 1 2 PRO O O 11.128 37.605 23.564 1.00 . A A . 278 PRO O 1 1
16 30294 1 1 3 HIS C C 11.391 35.167 21.834 1.00 . A A . 279 HIS C 1 1
16 30295 1 1 3 HIS CA C 10.469 34.977 23.043 1.00 . A A . 279 HIS CA 1 1
16 30296 1 1 3 HIS CB C 9.723 33.636 22.985 1.00 . A A . 279 HIS CB 1 1
16 30297 1 1 3 HIS CD2 C 11.335 32.006 21.782 1.00 . A A . 279 HIS CD2 1 1
16 30298 1 1 3 HIS CE1 C 11.642 30.523 23.373 1.00 . A A . 279 HIS CE1 1 1
16 30299 1 1 3 HIS CG C 10.624 32.419 22.880 1.00 . A A . 279 HIS CG 1 1
16 30300 1 1 3 HIS H H 8.528 35.911 23.076 1.00 . A A . 279 HIS H 1 1
16 30301 1 1 3 HIS HA H 11.104 34.965 23.931 1.00 . A A . 279 HIS HA 1 1
16 30302 1 1 3 HIS HB2 H 9.111 33.551 23.884 1.00 . A A . 279 HIS HB2 1 1
16 30303 1 1 3 HIS HB3 H 9.053 33.637 22.129 1.00 . A A . 279 HIS HB3 1 1
16 30304 1 1 3 HIS HD1 H 10.376 31.438 24.768 1.00 . A A . 279 HIS HD1 1 1
16 30305 1 1 3 HIS HD2 H 11.382 32.515 20.829 1.00 . A A . 279 HIS HD2 1 1
16 30306 1 1 3 HIS HE1 H 11.956 29.641 23.919 1.00 . A A . 279 HIS HE1 1 1
16 30307 1 1 3 HIS N N 9.522 36.093 23.165 1.00 . A A . 279 HIS N 1 1
16 30308 1 1 3 HIS ND1 N 10.833 31.476 23.861 1.00 . A A . 279 HIS ND1 1 1
16 30309 1 1 3 HIS NE2 N 11.979 30.799 22.100 1.00 . A A . 279 HIS NE2 1 1
16 30310 1 1 3 HIS O O 12.607 35.126 21.988 1.00 . A A . 279 HIS O 1 1
16 30311 1 1 4 MET C C 12.626 36.810 19.511 1.00 . A A . 280 MET C 1 1
16 30312 1 1 4 MET CA C 11.688 35.597 19.429 1.00 . A A . 280 MET CA 1 1
16 30313 1 1 4 MET CB C 10.814 35.668 18.170 1.00 . A A . 280 MET CB 1 1
16 30314 1 1 4 MET CE C 9.551 31.692 18.387 1.00 . A A . 280 MET CE 1 1
16 30315 1 1 4 MET CG C 9.951 34.410 17.990 1.00 . A A . 280 MET CG 1 1
16 30316 1 1 4 MET H H 9.847 35.519 20.562 1.00 . A A . 280 MET H 1 1
16 30317 1 1 4 MET HA H 12.337 34.730 19.343 1.00 . A A . 280 MET HA 1 1
16 30318 1 1 4 MET HB2 H 10.175 36.549 18.234 1.00 . A A . 280 MET HB2 1 1
16 30319 1 1 4 MET HB3 H 11.457 35.776 17.295 1.00 . A A . 280 MET HB3 1 1
16 30320 1 1 4 MET HE1 H 9.190 31.932 19.387 1.00 . A A . 280 MET HE1 1 1
16 30321 1 1 4 MET HE2 H 8.724 31.770 17.682 1.00 . A A . 280 MET HE2 1 1
16 30322 1 1 4 MET HE3 H 9.936 30.673 18.380 1.00 . A A . 280 MET HE3 1 1
16 30323 1 1 4 MET HG2 H 9.244 34.355 18.814 1.00 . A A . 280 MET HG2 1 1
16 30324 1 1 4 MET HG3 H 9.378 34.510 17.068 1.00 . A A . 280 MET HG3 1 1
16 30325 1 1 4 MET N N 10.856 35.435 20.638 1.00 . A A . 280 MET N 1 1
16 30326 1 1 4 MET O O 13.732 36.784 18.971 1.00 . A A . 280 MET O 1 1
16 30327 1 1 4 MET SD S 10.871 32.847 17.926 1.00 . A A . 280 MET SD 1 1
16 30328 1 1 5 GLN C C 14.360 38.614 21.342 1.00 . A A . 281 GLN C 1 1
16 30329 1 1 5 GLN CA C 13.086 38.992 20.566 1.00 . A A . 281 GLN CA 1 1
16 30330 1 1 5 GLN CB C 12.224 40.024 21.322 1.00 . A A . 281 GLN CB 1 1
16 30331 1 1 5 GLN CD C 12.969 42.072 20.014 1.00 . A A . 281 GLN CD 1 1
16 30332 1 1 5 GLN CG C 12.828 41.430 21.389 1.00 . A A . 281 GLN CG 1 1
16 30333 1 1 5 GLN H H 11.346 37.761 20.738 1.00 . A A . 281 GLN H 1 1
16 30334 1 1 5 GLN HA H 13.391 39.396 19.608 1.00 . A A . 281 GLN HA 1 1
16 30335 1 1 5 GLN HB2 H 11.253 40.104 20.836 1.00 . A A . 281 GLN HB2 1 1
16 30336 1 1 5 GLN HB3 H 12.060 39.675 22.341 1.00 . A A . 281 GLN HB3 1 1
16 30337 1 1 5 GLN HE21 H 14.932 42.411 20.316 1.00 . A A . 281 GLN HE21 1 1
16 30338 1 1 5 GLN HE22 H 14.265 43.020 18.813 1.00 . A A . 281 GLN HE22 1 1
16 30339 1 1 5 GLN HG2 H 12.177 42.066 21.988 1.00 . A A . 281 GLN HG2 1 1
16 30340 1 1 5 GLN HG3 H 13.799 41.388 21.884 1.00 . A A . 281 GLN HG3 1 1
16 30341 1 1 5 GLN N N 12.252 37.825 20.288 1.00 . A A . 281 GLN N 1 1
16 30342 1 1 5 GLN NE2 N 14.161 42.456 19.643 1.00 . A A . 281 GLN NE2 1 1
16 30343 1 1 5 GLN O O 15.405 39.243 21.183 1.00 . A A . 281 GLN O 1 1
16 30344 1 1 5 GLN OE1 O 12.009 42.259 19.269 1.00 . A A . 281 GLN OE1 1 1
16 30345 1 1 6 ALA C C 16.398 36.191 22.058 1.00 . A A . 282 ALA C 1 1
16 30346 1 1 6 ALA CA C 15.407 36.998 22.909 1.00 . A A . 282 ALA CA 1 1
16 30347 1 1 6 ALA CB C 14.822 36.189 24.072 1.00 . A A . 282 ALA CB 1 1
16 30348 1 1 6 ALA H H 13.457 36.973 22.058 1.00 . A A . 282 ALA H 1 1
16 30349 1 1 6 ALA HA H 15.968 37.830 23.324 1.00 . A A . 282 ALA HA 1 1
16 30350 1 1 6 ALA HB1 H 14.380 35.265 23.704 1.00 . A A . 282 ALA HB1 1 1
16 30351 1 1 6 ALA HB2 H 15.608 35.934 24.781 1.00 . A A . 282 ALA HB2 1 1
16 30352 1 1 6 ALA HB3 H 14.051 36.773 24.579 1.00 . A A . 282 ALA HB3 1 1
16 30353 1 1 6 ALA N N 14.301 37.529 22.116 1.00 . A A . 282 ALA N 1 1
16 30354 1 1 6 ALA O O 17.571 36.078 22.421 1.00 . A A . 282 ALA O 1 1
16 30355 1 1 7 ILE C C 17.483 36.322 19.055 1.00 . A A . 283 ILE C 1 1
16 30356 1 1 7 ILE CA C 16.846 35.189 19.848 1.00 . A A . 283 ILE CA 1 1
16 30357 1 1 7 ILE CB C 16.083 34.228 18.927 1.00 . A A . 283 ILE CB 1 1
16 30358 1 1 7 ILE CD1 C 14.250 32.849 20.066 1.00 . A A . 283 ILE CD1 1 1
16 30359 1 1 7 ILE CG1 C 15.726 32.953 19.715 1.00 . A A . 283 ILE CG1 1 1
16 30360 1 1 7 ILE CG2 C 16.940 33.836 17.705 1.00 . A A . 283 ILE CG2 1 1
16 30361 1 1 7 ILE H H 14.975 35.773 20.683 1.00 . A A . 283 ILE H 1 1
16 30362 1 1 7 ILE HA H 17.652 34.635 20.316 1.00 . A A . 283 ILE HA 1 1
16 30363 1 1 7 ILE HB H 15.174 34.736 18.591 1.00 . A A . 283 ILE HB 1 1
16 30364 1 1 7 ILE HD11 H 13.650 32.852 19.156 1.00 . A A . 283 ILE HD11 1 1
16 30365 1 1 7 ILE HD12 H 14.076 31.922 20.610 1.00 . A A . 283 ILE HD12 1 1
16 30366 1 1 7 ILE HD13 H 13.985 33.687 20.696 1.00 . A A . 283 ILE HD13 1 1
16 30367 1 1 7 ILE HG12 H 15.969 32.086 19.115 1.00 . A A . 283 ILE HG12 1 1
16 30368 1 1 7 ILE HG13 H 16.298 32.911 20.646 1.00 . A A . 283 ILE HG13 1 1
16 30369 1 1 7 ILE HG21 H 16.429 33.075 17.115 1.00 . A A . 283 ILE HG21 1 1
16 30370 1 1 7 ILE HG22 H 17.109 34.697 17.060 1.00 . A A . 283 ILE HG22 1 1
16 30371 1 1 7 ILE HG23 H 17.915 33.452 18.018 1.00 . A A . 283 ILE HG23 1 1
16 30372 1 1 7 ILE N N 15.960 35.695 20.898 1.00 . A A . 283 ILE N 1 1
16 30373 1 1 7 ILE O O 18.669 36.251 18.754 1.00 . A A . 283 ILE O 1 1
16 30374 1 1 8 SER C C 18.446 39.193 18.693 1.00 . A A . 284 SER C 1 1
16 30375 1 1 8 SER CA C 17.256 38.521 17.994 1.00 . A A . 284 SER CA 1 1
16 30376 1 1 8 SER CB C 16.132 39.518 17.730 1.00 . A A . 284 SER CB 1 1
16 30377 1 1 8 SER H H 15.749 37.345 18.978 1.00 . A A . 284 SER H 1 1
16 30378 1 1 8 SER HA H 17.617 38.160 17.030 1.00 . A A . 284 SER HA 1 1
16 30379 1 1 8 SER HB2 H 15.589 39.699 18.656 1.00 . A A . 284 SER HB2 1 1
16 30380 1 1 8 SER HB3 H 16.552 40.454 17.356 1.00 . A A . 284 SER HB3 1 1
16 30381 1 1 8 SER HG H 14.706 39.752 16.446 1.00 . A A . 284 SER HG 1 1
16 30382 1 1 8 SER N N 16.736 37.381 18.757 1.00 . A A . 284 SER N 1 1
16 30383 1 1 8 SER O O 19.487 39.376 18.067 1.00 . A A . 284 SER O 1 1
16 30384 1 1 8 SER OG O 15.238 38.991 16.767 1.00 . A A . 284 SER OG 1 1
16 30385 1 1 9 GLU C C 20.629 38.952 20.957 1.00 . A A . 285 GLU C 1 1
16 30386 1 1 9 GLU CA C 19.519 39.991 20.760 1.00 . A A . 285 GLU CA 1 1
16 30387 1 1 9 GLU CB C 19.108 40.491 22.150 1.00 . A A . 285 GLU CB 1 1
16 30388 1 1 9 GLU CD C 17.526 42.380 21.172 1.00 . A A . 285 GLU CD 1 1
16 30389 1 1 9 GLU CG C 17.848 41.353 22.274 1.00 . A A . 285 GLU CG 1 1
16 30390 1 1 9 GLU H H 17.477 39.324 20.477 1.00 . A A . 285 GLU H 1 1
16 30391 1 1 9 GLU HA H 19.980 40.825 20.221 1.00 . A A . 285 GLU HA 1 1
16 30392 1 1 9 GLU HB2 H 18.928 39.608 22.767 1.00 . A A . 285 GLU HB2 1 1
16 30393 1 1 9 GLU HB3 H 19.950 41.028 22.601 1.00 . A A . 285 GLU HB3 1 1
16 30394 1 1 9 GLU HG2 H 17.015 40.672 22.404 1.00 . A A . 285 GLU HG2 1 1
16 30395 1 1 9 GLU HG3 H 17.947 41.890 23.207 1.00 . A A . 285 GLU HG3 1 1
16 30396 1 1 9 GLU N N 18.364 39.464 20.003 1.00 . A A . 285 GLU N 1 1
16 30397 1 1 9 GLU O O 21.794 39.339 21.052 1.00 . A A . 285 GLU O 1 1
16 30398 1 1 9 GLU OE1 O 18.376 42.712 20.318 1.00 . A A . 285 GLU OE1 1 1
16 30399 1 1 9 GLU OE2 O 16.406 42.944 21.188 1.00 . A A . 285 GLU OE2 1 1
16 30400 1 1 10 LYS C C 22.087 36.553 19.774 1.00 . A A . 286 LYS C 1 1
16 30401 1 1 10 LYS CA C 21.266 36.561 21.058 1.00 . A A . 286 LYS CA 1 1
16 30402 1 1 10 LYS CB C 20.558 35.233 21.344 1.00 . A A . 286 LYS CB 1 1
16 30403 1 1 10 LYS CD C 20.792 32.672 21.302 1.00 . A A . 286 LYS CD 1 1
16 30404 1 1 10 LYS CE C 19.326 32.619 20.884 1.00 . A A . 286 LYS CE 1 1
16 30405 1 1 10 LYS CG C 21.458 34.023 21.061 1.00 . A A . 286 LYS CG 1 1
16 30406 1 1 10 LYS H H 19.330 37.388 20.848 1.00 . A A . 286 LYS H 1 1
16 30407 1 1 10 LYS HA H 21.952 36.719 21.881 1.00 . A A . 286 LYS HA 1 1
16 30408 1 1 10 LYS HB2 H 20.238 35.214 22.387 1.00 . A A . 286 LYS HB2 1 1
16 30409 1 1 10 LYS HB3 H 19.681 35.172 20.713 1.00 . A A . 286 LYS HB3 1 1
16 30410 1 1 10 LYS HD2 H 21.355 31.925 20.755 1.00 . A A . 286 LYS HD2 1 1
16 30411 1 1 10 LYS HD3 H 20.860 32.417 22.351 1.00 . A A . 286 LYS HD3 1 1
16 30412 1 1 10 LYS HE2 H 18.759 33.169 21.641 1.00 . A A . 286 LYS HE2 1 1
16 30413 1 1 10 LYS HE3 H 19.205 33.153 19.936 1.00 . A A . 286 LYS HE3 1 1
16 30414 1 1 10 LYS HG2 H 21.761 34.032 20.015 1.00 . A A . 286 LYS HG2 1 1
16 30415 1 1 10 LYS HG3 H 22.348 34.097 21.683 1.00 . A A . 286 LYS HG3 1 1
16 30416 1 1 10 LYS HZ1 H 17.881 31.085 20.654 1.00 . A A . 286 LYS HZ1 1 1
16 30417 1 1 10 LYS HZ2 H 19.140 30.702 21.632 1.00 . A A . 286 LYS HZ2 1 1
16 30418 1 1 10 LYS HZ3 H 19.374 30.728 20.037 1.00 . A A . 286 LYS HZ3 1 1
16 30419 1 1 10 LYS N N 20.292 37.651 21.005 1.00 . A A . 286 LYS N 1 1
16 30420 1 1 10 LYS NZ N 18.885 31.206 20.788 1.00 . A A . 286 LYS NZ 1 1
16 30421 1 1 10 LYS O O 23.285 36.765 19.839 1.00 . A A . 286 LYS O 1 1
16 30422 1 1 11 ASP C C 22.966 37.517 17.000 1.00 . A A . 287 ASP C 1 1
16 30423 1 1 11 ASP CA C 22.146 36.256 17.324 1.00 . A A . 287 ASP CA 1 1
16 30424 1 1 11 ASP CB C 21.133 36.015 16.194 1.00 . A A . 287 ASP CB 1 1
16 30425 1 1 11 ASP CG C 20.577 34.587 16.123 1.00 . A A . 287 ASP CG 1 1
16 30426 1 1 11 ASP H H 20.454 36.221 18.653 1.00 . A A . 287 ASP H 1 1
16 30427 1 1 11 ASP HA H 22.824 35.406 17.367 1.00 . A A . 287 ASP HA 1 1
16 30428 1 1 11 ASP HB2 H 20.324 36.745 16.286 1.00 . A A . 287 ASP HB2 1 1
16 30429 1 1 11 ASP HB3 H 21.632 36.206 15.243 1.00 . A A . 287 ASP HB3 1 1
16 30430 1 1 11 ASP N N 21.457 36.362 18.617 1.00 . A A . 287 ASP N 1 1
16 30431 1 1 11 ASP O O 24.143 37.416 16.631 1.00 . A A . 287 ASP O 1 1
16 30432 1 1 11 ASP OD1 O 21.288 33.617 16.494 1.00 . A A . 287 ASP OD1 1 1
16 30433 1 1 11 ASP OD2 O 19.475 34.413 15.553 1.00 . A A . 287 ASP OD2 1 1
16 30434 1 1 12 ARG C C 24.131 40.306 17.860 1.00 . A A . 288 ARG C 1 1
16 30435 1 1 12 ARG CA C 22.985 40.002 16.893 1.00 . A A . 288 ARG CA 1 1
16 30436 1 1 12 ARG CB C 21.929 41.121 16.919 1.00 . A A . 288 ARG CB 1 1
16 30437 1 1 12 ARG CD C 19.832 42.116 15.893 1.00 . A A . 288 ARG CD 1 1
16 30438 1 1 12 ARG CG C 20.967 41.093 15.718 1.00 . A A . 288 ARG CG 1 1
16 30439 1 1 12 ARG CZ C 18.286 43.352 14.372 1.00 . A A . 288 ARG CZ 1 1
16 30440 1 1 12 ARG H H 21.389 38.696 17.488 1.00 . A A . 288 ARG H 1 1
16 30441 1 1 12 ARG HA H 23.424 39.961 15.897 1.00 . A A . 288 ARG HA 1 1
16 30442 1 1 12 ARG HB2 H 21.360 41.052 17.847 1.00 . A A . 288 ARG HB2 1 1
16 30443 1 1 12 ARG HB3 H 22.446 42.079 16.909 1.00 . A A . 288 ARG HB3 1 1
16 30444 1 1 12 ARG HD2 H 19.138 41.752 16.652 1.00 . A A . 288 ARG HD2 1 1
16 30445 1 1 12 ARG HD3 H 20.259 43.060 16.237 1.00 . A A . 288 ARG HD3 1 1
16 30446 1 1 12 ARG HE H 19.328 41.732 13.852 1.00 . A A . 288 ARG HE 1 1
16 30447 1 1 12 ARG HG2 H 21.534 41.330 14.815 1.00 . A A . 288 ARG HG2 1 1
16 30448 1 1 12 ARG HG3 H 20.532 40.099 15.606 1.00 . A A . 288 ARG HG3 1 1
16 30449 1 1 12 ARG HH11 H 17.864 43.776 16.281 1.00 . A A . 288 ARG HH11 1 1
16 30450 1 1 12 ARG HH12 H 17.057 44.762 15.093 1.00 . A A . 288 ARG HH12 1 1
16 30451 1 1 12 ARG HH21 H 18.329 43.112 12.374 1.00 . A A . 288 ARG HH21 1 1
16 30452 1 1 12 ARG HH22 H 17.463 44.512 12.961 1.00 . A A . 288 ARG HH22 1 1
16 30453 1 1 12 ARG N N 22.357 38.702 17.177 1.00 . A A . 288 ARG N 1 1
16 30454 1 1 12 ARG NE N 19.118 42.357 14.626 1.00 . A A . 288 ARG NE 1 1
16 30455 1 1 12 ARG NH1 N 17.766 44.076 15.317 1.00 . A A . 288 ARG NH1 1 1
16 30456 1 1 12 ARG NH2 N 17.947 43.641 13.150 1.00 . A A . 288 ARG NH2 1 1
16 30457 1 1 12 ARG O O 25.242 40.594 17.411 1.00 . A A . 288 ARG O 1 1
16 30458 1 1 13 GLY C C 26.015 39.333 20.137 1.00 . A A . 289 GLY C 1 1
16 30459 1 1 13 GLY CA C 24.878 40.355 20.221 1.00 . A A . 289 GLY CA 1 1
16 30460 1 1 13 GLY H H 22.944 39.963 19.469 1.00 . A A . 289 GLY H 1 1
16 30461 1 1 13 GLY HA2 H 25.306 41.355 20.159 1.00 . A A . 289 GLY HA2 1 1
16 30462 1 1 13 GLY HA3 H 24.370 40.244 21.180 1.00 . A A . 289 GLY HA3 1 1
16 30463 1 1 13 GLY N N 23.882 40.187 19.168 1.00 . A A . 289 GLY N 1 1
16 30464 1 1 13 GLY O O 27.177 39.718 20.227 1.00 . A A . 289 GLY O 1 1
16 30465 1 1 14 ASN C C 27.687 37.419 18.503 1.00 . A A . 290 ASN C 1 1
16 30466 1 1 14 ASN CA C 26.754 37.032 19.652 1.00 . A A . 290 ASN CA 1 1
16 30467 1 1 14 ASN CB C 26.108 35.652 19.417 1.00 . A A . 290 ASN CB 1 1
16 30468 1 1 14 ASN CG C 25.490 35.054 20.670 1.00 . A A . 290 ASN CG 1 1
16 30469 1 1 14 ASN H H 24.750 37.771 19.827 1.00 . A A . 290 ASN H 1 1
16 30470 1 1 14 ASN HA H 27.380 36.973 20.543 1.00 . A A . 290 ASN HA 1 1
16 30471 1 1 14 ASN HB2 H 25.349 35.722 18.637 1.00 . A A . 290 ASN HB2 1 1
16 30472 1 1 14 ASN HB3 H 26.873 34.957 19.073 1.00 . A A . 290 ASN HB3 1 1
16 30473 1 1 14 ASN HD21 H 24.510 33.642 19.616 1.00 . A A . 290 ASN HD21 1 1
16 30474 1 1 14 ASN HD22 H 24.395 33.524 21.382 1.00 . A A . 290 ASN HD22 1 1
16 30475 1 1 14 ASN N N 25.725 38.057 19.864 1.00 . A A . 290 ASN N 1 1
16 30476 1 1 14 ASN ND2 N 24.811 33.939 20.540 1.00 . A A . 290 ASN ND2 1 1
16 30477 1 1 14 ASN O O 28.901 37.398 18.690 1.00 . A A . 290 ASN O 1 1
16 30478 1 1 14 ASN OD1 O 25.637 35.569 21.771 1.00 . A A . 290 ASN OD1 1 1
16 30479 1 1 15 GLY C C 28.899 39.481 16.629 1.00 . A A . 291 GLY C 1 1
16 30480 1 1 15 GLY CA C 27.943 38.357 16.242 1.00 . A A . 291 GLY CA 1 1
16 30481 1 1 15 GLY H H 26.132 37.913 17.297 1.00 . A A . 291 GLY H 1 1
16 30482 1 1 15 GLY HA2 H 28.536 37.539 15.837 1.00 . A A . 291 GLY HA2 1 1
16 30483 1 1 15 GLY HA3 H 27.276 38.728 15.463 1.00 . A A . 291 GLY HA3 1 1
16 30484 1 1 15 GLY N N 27.142 37.884 17.375 1.00 . A A . 291 GLY N 1 1
16 30485 1 1 15 GLY O O 30.055 39.478 16.226 1.00 . A A . 291 GLY O 1 1
16 30486 1 1 16 PHE C C 30.347 40.938 19.028 1.00 . A A . 292 PHE C 1 1
16 30487 1 1 16 PHE CA C 29.317 41.463 18.018 1.00 . A A . 292 PHE CA 1 1
16 30488 1 1 16 PHE CB C 28.417 42.550 18.630 1.00 . A A . 292 PHE CB 1 1
16 30489 1 1 16 PHE CD1 C 27.595 43.253 16.291 1.00 . A A . 292 PHE CD1 1 1
16 30490 1 1 16 PHE CD2 C 26.725 44.372 18.260 1.00 . A A . 292 PHE CD2 1 1
16 30491 1 1 16 PHE CE1 C 26.771 44.054 15.480 1.00 . A A . 292 PHE CE1 1 1
16 30492 1 1 16 PHE CE2 C 25.922 45.189 17.449 1.00 . A A . 292 PHE CE2 1 1
16 30493 1 1 16 PHE CG C 27.574 43.403 17.693 1.00 . A A . 292 PHE CG 1 1
16 30494 1 1 16 PHE CZ C 25.941 45.027 16.057 1.00 . A A . 292 PHE CZ 1 1
16 30495 1 1 16 PHE H H 27.576 40.236 17.942 1.00 . A A . 292 PHE H 1 1
16 30496 1 1 16 PHE HA H 29.883 41.902 17.196 1.00 . A A . 292 PHE HA 1 1
16 30497 1 1 16 PHE HB2 H 27.730 42.070 19.324 1.00 . A A . 292 PHE HB2 1 1
16 30498 1 1 16 PHE HB3 H 29.045 43.227 19.207 1.00 . A A . 292 PHE HB3 1 1
16 30499 1 1 16 PHE HD1 H 28.218 42.509 15.824 1.00 . A A . 292 PHE HD1 1 1
16 30500 1 1 16 PHE HD2 H 26.669 44.475 19.331 1.00 . A A . 292 PHE HD2 1 1
16 30501 1 1 16 PHE HE1 H 26.759 43.906 14.409 1.00 . A A . 292 PHE HE1 1 1
16 30502 1 1 16 PHE HE2 H 25.267 45.921 17.898 1.00 . A A . 292 PHE HE2 1 1
16 30503 1 1 16 PHE HZ H 25.304 45.635 15.433 1.00 . A A . 292 PHE HZ 1 1
16 30504 1 1 16 PHE N N 28.477 40.381 17.514 1.00 . A A . 292 PHE N 1 1
16 30505 1 1 16 PHE O O 31.498 41.368 19.005 1.00 . A A . 292 PHE O 1 1
16 30506 1 1 17 PHE C C 32.020 38.648 20.278 1.00 . A A . 293 PHE C 1 1
16 30507 1 1 17 PHE CA C 30.881 39.449 20.912 1.00 . A A . 293 PHE CA 1 1
16 30508 1 1 17 PHE CB C 30.033 38.615 21.877 1.00 . A A . 293 PHE CB 1 1
16 30509 1 1 17 PHE CD1 C 31.220 38.556 24.124 1.00 . A A . 293 PHE CD1 1 1
16 30510 1 1 17 PHE CD2 C 31.217 36.552 22.738 1.00 . A A . 293 PHE CD2 1 1
16 30511 1 1 17 PHE CE1 C 31.986 37.875 25.090 1.00 . A A . 293 PHE CE1 1 1
16 30512 1 1 17 PHE CE2 C 31.988 35.877 23.701 1.00 . A A . 293 PHE CE2 1 1
16 30513 1 1 17 PHE CG C 30.833 37.890 22.943 1.00 . A A . 293 PHE CG 1 1
16 30514 1 1 17 PHE CZ C 32.369 36.538 24.880 1.00 . A A . 293 PHE CZ 1 1
16 30515 1 1 17 PHE H H 29.106 39.492 19.757 1.00 . A A . 293 PHE H 1 1
16 30516 1 1 17 PHE HA H 31.328 40.278 21.460 1.00 . A A . 293 PHE HA 1 1
16 30517 1 1 17 PHE HB2 H 29.312 39.264 22.377 1.00 . A A . 293 PHE HB2 1 1
16 30518 1 1 17 PHE HB3 H 29.468 37.894 21.281 1.00 . A A . 293 PHE HB3 1 1
16 30519 1 1 17 PHE HD1 H 30.956 39.599 24.274 1.00 . A A . 293 PHE HD1 1 1
16 30520 1 1 17 PHE HD2 H 30.922 36.040 21.836 1.00 . A A . 293 PHE HD2 1 1
16 30521 1 1 17 PHE HE1 H 32.301 38.376 25.990 1.00 . A A . 293 PHE HE1 1 1
16 30522 1 1 17 PHE HE2 H 32.284 34.850 23.538 1.00 . A A . 293 PHE HE2 1 1
16 30523 1 1 17 PHE HZ H 32.961 36.017 25.619 1.00 . A A . 293 PHE HZ 1 1
16 30524 1 1 17 PHE N N 29.998 39.966 19.875 1.00 . A A . 293 PHE N 1 1
16 30525 1 1 17 PHE O O 33.184 38.870 20.603 1.00 . A A . 293 PHE O 1 1
16 30526 1 1 18 LYS C C 33.553 37.887 17.598 1.00 . A A . 294 LYS C 1 1
16 30527 1 1 18 LYS CA C 32.714 37.026 18.550 1.00 . A A . 294 LYS CA 1 1
16 30528 1 1 18 LYS CB C 32.036 35.833 17.856 1.00 . A A . 294 LYS CB 1 1
16 30529 1 1 18 LYS CD C 31.174 33.518 18.543 1.00 . A A . 294 LYS CD 1 1
16 30530 1 1 18 LYS CE C 30.130 32.856 19.441 1.00 . A A . 294 LYS CE 1 1
16 30531 1 1 18 LYS CG C 31.211 35.014 18.864 1.00 . A A . 294 LYS CG 1 1
16 30532 1 1 18 LYS H H 30.728 37.647 19.060 1.00 . A A . 294 LYS H 1 1
16 30533 1 1 18 LYS HA H 33.415 36.623 19.282 1.00 . A A . 294 LYS HA 1 1
16 30534 1 1 18 LYS HB2 H 31.376 36.187 17.064 1.00 . A A . 294 LYS HB2 1 1
16 30535 1 1 18 LYS HB3 H 32.806 35.201 17.413 1.00 . A A . 294 LYS HB3 1 1
16 30536 1 1 18 LYS HD2 H 30.889 33.376 17.501 1.00 . A A . 294 LYS HD2 1 1
16 30537 1 1 18 LYS HD3 H 32.158 33.077 18.716 1.00 . A A . 294 LYS HD3 1 1
16 30538 1 1 18 LYS HE2 H 30.334 33.114 20.484 1.00 . A A . 294 LYS HE2 1 1
16 30539 1 1 18 LYS HE3 H 29.160 33.278 19.164 1.00 . A A . 294 LYS HE3 1 1
16 30540 1 1 18 LYS HG2 H 31.614 35.156 19.866 1.00 . A A . 294 LYS HG2 1 1
16 30541 1 1 18 LYS HG3 H 30.193 35.398 18.874 1.00 . A A . 294 LYS HG3 1 1
16 30542 1 1 18 LYS HZ1 H 30.781 30.965 19.982 1.00 . A A . 294 LYS HZ1 1 1
16 30543 1 1 18 LYS HZ2 H 30.483 31.094 18.386 1.00 . A A . 294 LYS HZ2 1 1
16 30544 1 1 18 LYS HZ3 H 29.223 30.980 19.439 1.00 . A A . 294 LYS HZ3 1 1
16 30545 1 1 18 LYS N N 31.709 37.799 19.290 1.00 . A A . 294 LYS N 1 1
16 30546 1 1 18 LYS NZ N 30.141 31.382 19.302 1.00 . A A . 294 LYS NZ 1 1
16 30547 1 1 18 LYS O O 34.680 37.512 17.277 1.00 . A A . 294 LYS O 1 1
16 30548 1 1 19 GLU C C 34.655 41.025 17.481 1.00 . A A . 295 GLU C 1 1
16 30549 1 1 19 GLU CA C 33.825 40.129 16.532 1.00 . A A . 295 GLU CA 1 1
16 30550 1 1 19 GLU CB C 32.860 40.960 15.663 1.00 . A A . 295 GLU CB 1 1
16 30551 1 1 19 GLU CD C 31.167 40.886 13.740 1.00 . A A . 295 GLU CD 1 1
16 30552 1 1 19 GLU CG C 32.347 40.189 14.435 1.00 . A A . 295 GLU CG 1 1
16 30553 1 1 19 GLU H H 32.156 39.328 17.575 1.00 . A A . 295 GLU H 1 1
16 30554 1 1 19 GLU HA H 34.540 39.641 15.874 1.00 . A A . 295 GLU HA 1 1
16 30555 1 1 19 GLU HB2 H 32.019 41.283 16.277 1.00 . A A . 295 GLU HB2 1 1
16 30556 1 1 19 GLU HB3 H 33.374 41.850 15.302 1.00 . A A . 295 GLU HB3 1 1
16 30557 1 1 19 GLU HG2 H 33.165 40.070 13.724 1.00 . A A . 295 GLU HG2 1 1
16 30558 1 1 19 GLU HG3 H 32.039 39.190 14.746 1.00 . A A . 295 GLU HG3 1 1
16 30559 1 1 19 GLU N N 33.077 39.083 17.247 1.00 . A A . 295 GLU N 1 1
16 30560 1 1 19 GLU O O 35.251 42.021 17.058 1.00 . A A . 295 GLU O 1 1
16 30561 1 1 19 GLU OE1 O 31.107 42.139 13.697 1.00 . A A . 295 GLU OE1 1 1
16 30562 1 1 19 GLU OE2 O 30.281 40.187 13.186 1.00 . A A . 295 GLU OE2 1 1
16 30563 1 1 20 GLY C C 34.809 42.724 20.291 1.00 . A A . 296 GLY C 1 1
16 30564 1 1 20 GLY CA C 35.458 41.424 19.798 1.00 . A A . 296 GLY CA 1 1
16 30565 1 1 20 GLY H H 34.159 39.894 19.086 1.00 . A A . 296 GLY H 1 1
16 30566 1 1 20 GLY HA2 H 35.608 40.767 20.652 1.00 . A A . 296 GLY HA2 1 1
16 30567 1 1 20 GLY HA3 H 36.428 41.663 19.371 1.00 . A A . 296 GLY HA3 1 1
16 30568 1 1 20 GLY N N 34.691 40.700 18.779 1.00 . A A . 296 GLY N 1 1
16 30569 1 1 20 GLY O O 35.381 43.438 21.116 1.00 . A A . 296 GLY O 1 1
16 30570 1 1 21 LYS C C 31.923 44.000 21.307 1.00 . A A . 297 LYS C 1 1
16 30571 1 1 21 LYS CA C 32.797 44.232 20.072 1.00 . A A . 297 LYS CA 1 1
16 30572 1 1 21 LYS CB C 31.981 44.588 18.809 1.00 . A A . 297 LYS CB 1 1
16 30573 1 1 21 LYS CD C 32.030 44.690 16.262 1.00 . A A . 297 LYS CD 1 1
16 30574 1 1 21 LYS CE C 32.998 44.755 15.077 1.00 . A A . 297 LYS CE 1 1
16 30575 1 1 21 LYS CG C 32.844 44.785 17.555 1.00 . A A . 297 LYS CG 1 1
16 30576 1 1 21 LYS H H 33.170 42.333 19.208 1.00 . A A . 297 LYS H 1 1
16 30577 1 1 21 LYS HA H 33.454 45.072 20.298 1.00 . A A . 297 LYS HA 1 1
16 30578 1 1 21 LYS HB2 H 31.255 43.804 18.617 1.00 . A A . 297 LYS HB2 1 1
16 30579 1 1 21 LYS HB3 H 31.432 45.511 18.986 1.00 . A A . 297 LYS HB3 1 1
16 30580 1 1 21 LYS HD2 H 31.489 43.743 16.236 1.00 . A A . 297 LYS HD2 1 1
16 30581 1 1 21 LYS HD3 H 31.318 45.517 16.215 1.00 . A A . 297 LYS HD3 1 1
16 30582 1 1 21 LYS HE2 H 33.525 45.712 15.107 1.00 . A A . 297 LYS HE2 1 1
16 30583 1 1 21 LYS HE3 H 33.738 43.955 15.174 1.00 . A A . 297 LYS HE3 1 1
16 30584 1 1 21 LYS HG2 H 33.310 45.766 17.615 1.00 . A A . 297 LYS HG2 1 1
16 30585 1 1 21 LYS HG3 H 33.624 44.028 17.505 1.00 . A A . 297 LYS HG3 1 1
16 30586 1 1 21 LYS HZ1 H 31.563 45.325 13.720 1.00 . A A . 297 LYS HZ1 1 1
16 30587 1 1 21 LYS HZ2 H 31.875 43.689 13.701 1.00 . A A . 297 LYS HZ2 1 1
16 30588 1 1 21 LYS HZ3 H 32.926 44.768 13.016 1.00 . A A . 297 LYS HZ3 1 1
16 30589 1 1 21 LYS N N 33.603 43.031 19.805 1.00 . A A . 297 LYS N 1 1
16 30590 1 1 21 LYS NZ N 32.287 44.619 13.791 1.00 . A A . 297 LYS NZ 1 1
16 30591 1 1 21 LYS O O 30.709 44.195 21.269 1.00 . A A . 297 LYS O 1 1
16 30592 1 1 22 TYR C C 30.937 44.255 24.141 1.00 . A A . 298 TYR C 1 1
16 30593 1 1 22 TYR CA C 31.862 43.135 23.641 1.00 . A A . 298 TYR CA 1 1
16 30594 1 1 22 TYR CB C 32.937 42.816 24.696 1.00 . A A . 298 TYR CB 1 1
16 30595 1 1 22 TYR CD1 C 35.426 42.397 24.406 1.00 . A A . 298 TYR CD1 1 1
16 30596 1 1 22 TYR CD2 C 33.861 40.739 23.570 1.00 . A A . 298 TYR CD2 1 1
16 30597 1 1 22 TYR CE1 C 36.502 41.607 23.963 1.00 . A A . 298 TYR CE1 1 1
16 30598 1 1 22 TYR CE2 C 34.929 39.935 23.140 1.00 . A A . 298 TYR CE2 1 1
16 30599 1 1 22 TYR CG C 34.100 41.965 24.215 1.00 . A A . 298 TYR CG 1 1
16 30600 1 1 22 TYR CZ C 36.258 40.366 23.336 1.00 . A A . 298 TYR CZ 1 1
16 30601 1 1 22 TYR H H 33.536 43.499 22.403 1.00 . A A . 298 TYR H 1 1
16 30602 1 1 22 TYR HA H 31.285 42.231 23.449 1.00 . A A . 298 TYR HA 1 1
16 30603 1 1 22 TYR HB2 H 33.336 43.754 25.077 1.00 . A A . 298 TYR HB2 1 1
16 30604 1 1 22 TYR HB3 H 32.463 42.308 25.532 1.00 . A A . 298 TYR HB3 1 1
16 30605 1 1 22 TYR HD1 H 35.632 43.333 24.903 1.00 . A A . 298 TYR HD1 1 1
16 30606 1 1 22 TYR HD2 H 32.854 40.410 23.390 1.00 . A A . 298 TYR HD2 1 1
16 30607 1 1 22 TYR HE1 H 37.513 41.941 24.129 1.00 . A A . 298 TYR HE1 1 1
16 30608 1 1 22 TYR HE2 H 34.720 39.000 22.648 1.00 . A A . 298 TYR HE2 1 1
16 30609 1 1 22 TYR HH H 37.022 38.766 22.512 1.00 . A A . 298 TYR HH 1 1
16 30610 1 1 22 TYR N N 32.530 43.539 22.403 1.00 . A A . 298 TYR N 1 1
16 30611 1 1 22 TYR O O 29.760 44.036 24.405 1.00 . A A . 298 TYR O 1 1
16 30612 1 1 22 TYR OH O 37.306 39.606 22.923 1.00 . A A . 298 TYR OH 1 1
16 30613 1 1 23 GLU C C 29.514 46.990 23.716 1.00 . A A . 299 GLU C 1 1
16 30614 1 1 23 GLU CA C 30.809 46.744 24.507 1.00 . A A . 299 GLU CA 1 1
16 30615 1 1 23 GLU CB C 31.824 47.884 24.296 1.00 . A A . 299 GLU CB 1 1
16 30616 1 1 23 GLU CD C 32.365 50.370 24.692 1.00 . A A . 299 GLU CD 1 1
16 30617 1 1 23 GLU CG C 31.323 49.245 24.802 1.00 . A A . 299 GLU CG 1 1
16 30618 1 1 23 GLU H H 32.447 45.505 23.865 1.00 . A A . 299 GLU H 1 1
16 30619 1 1 23 GLU HA H 30.541 46.727 25.561 1.00 . A A . 299 GLU HA 1 1
16 30620 1 1 23 GLU HB2 H 32.734 47.630 24.842 1.00 . A A . 299 GLU HB2 1 1
16 30621 1 1 23 GLU HB3 H 32.067 47.964 23.235 1.00 . A A . 299 GLU HB3 1 1
16 30622 1 1 23 GLU HG2 H 30.436 49.532 24.233 1.00 . A A . 299 GLU HG2 1 1
16 30623 1 1 23 GLU HG3 H 31.037 49.139 25.850 1.00 . A A . 299 GLU HG3 1 1
16 30624 1 1 23 GLU N N 31.471 45.478 24.142 1.00 . A A . 299 GLU N 1 1
16 30625 1 1 23 GLU O O 28.515 47.447 24.272 1.00 . A A . 299 GLU O 1 1
16 30626 1 1 23 GLU OE1 O 31.973 51.556 24.767 1.00 . A A . 299 GLU OE1 1 1
16 30627 1 1 23 GLU OE2 O 33.592 50.108 24.583 1.00 . A A . 299 GLU OE2 1 1
16 30628 1 1 24 ARG C C 27.373 45.566 21.719 1.00 . A A . 300 ARG C 1 1
16 30629 1 1 24 ARG CA C 28.351 46.724 21.528 1.00 . A A . 300 ARG CA 1 1
16 30630 1 1 24 ARG CB C 28.850 46.773 20.074 1.00 . A A . 300 ARG CB 1 1
16 30631 1 1 24 ARG CD C 29.521 49.244 20.210 1.00 . A A . 300 ARG CD 1 1
16 30632 1 1 24 ARG CG C 29.939 47.825 19.809 1.00 . A A . 300 ARG CG 1 1
16 30633 1 1 24 ARG CZ C 30.915 51.337 20.122 1.00 . A A . 300 ARG CZ 1 1
16 30634 1 1 24 ARG H H 30.349 46.214 22.055 1.00 . A A . 300 ARG H 1 1
16 30635 1 1 24 ARG HA H 27.797 47.639 21.747 1.00 . A A . 300 ARG HA 1 1
16 30636 1 1 24 ARG HB2 H 29.262 45.799 19.802 1.00 . A A . 300 ARG HB2 1 1
16 30637 1 1 24 ARG HB3 H 28.003 46.974 19.418 1.00 . A A . 300 ARG HB3 1 1
16 30638 1 1 24 ARG HD2 H 28.512 49.423 19.844 1.00 . A A . 300 ARG HD2 1 1
16 30639 1 1 24 ARG HD3 H 29.524 49.331 21.298 1.00 . A A . 300 ARG HD3 1 1
16 30640 1 1 24 ARG HE H 30.741 50.016 18.657 1.00 . A A . 300 ARG HE 1 1
16 30641 1 1 24 ARG HG2 H 30.853 47.556 20.345 1.00 . A A . 300 ARG HG2 1 1
16 30642 1 1 24 ARG HG3 H 30.159 47.804 18.741 1.00 . A A . 300 ARG HG3 1 1
16 30643 1 1 24 ARG HH11 H 29.720 51.459 21.752 1.00 . A A . 300 ARG HH11 1 1
16 30644 1 1 24 ARG HH12 H 31.061 52.593 21.645 1.00 . A A . 300 ARG HH12 1 1
16 30645 1 1 24 ARG HH21 H 32.253 51.635 18.645 1.00 . A A . 300 ARG HH21 1 1
16 30646 1 1 24 ARG HH22 H 32.102 52.921 19.839 1.00 . A A . 300 ARG HH22 1 1
16 30647 1 1 24 ARG N N 29.505 46.628 22.428 1.00 . A A . 300 ARG N 1 1
16 30648 1 1 24 ARG NE N 30.442 50.221 19.607 1.00 . A A . 300 ARG NE 1 1
16 30649 1 1 24 ARG NH1 N 30.522 51.831 21.259 1.00 . A A . 300 ARG NH1 1 1
16 30650 1 1 24 ARG NH2 N 31.841 51.998 19.498 1.00 . A A . 300 ARG NH2 1 1
16 30651 1 1 24 ARG O O 26.166 45.784 21.645 1.00 . A A . 300 ARG O 1 1
16 30652 1 1 25 ALA C C 26.313 43.273 23.610 1.00 . A A . 301 ALA C 1 1
16 30653 1 1 25 ALA CA C 27.070 43.166 22.277 1.00 . A A . 301 ALA CA 1 1
16 30654 1 1 25 ALA CB C 28.001 41.949 22.316 1.00 . A A . 301 ALA CB 1 1
16 30655 1 1 25 ALA H H 28.889 44.288 22.096 1.00 . A A . 301 ALA H 1 1
16 30656 1 1 25 ALA HA H 26.333 43.032 21.477 1.00 . A A . 301 ALA HA 1 1
16 30657 1 1 25 ALA HB1 H 27.400 41.045 22.422 1.00 . A A . 301 ALA HB1 1 1
16 30658 1 1 25 ALA HB2 H 28.587 41.883 21.403 1.00 . A A . 301 ALA HB2 1 1
16 30659 1 1 25 ALA HB3 H 28.680 42.015 23.166 1.00 . A A . 301 ALA HB3 1 1
16 30660 1 1 25 ALA N N 27.878 44.362 22.005 1.00 . A A . 301 ALA N 1 1
16 30661 1 1 25 ALA O O 25.238 42.707 23.785 1.00 . A A . 301 ALA O 1 1
16 30662 1 1 26 ILE C C 24.876 45.064 25.566 1.00 . A A . 302 ILE C 1 1
16 30663 1 1 26 ILE CA C 26.187 44.336 25.820 1.00 . A A . 302 ILE CA 1 1
16 30664 1 1 26 ILE CB C 27.123 45.144 26.730 1.00 . A A . 302 ILE CB 1 1
16 30665 1 1 26 ILE CD1 C 29.485 44.859 27.592 1.00 . A A . 302 ILE CD1 1 1
16 30666 1 1 26 ILE CG1 C 28.130 44.189 27.393 1.00 . A A . 302 ILE CG1 1 1
16 30667 1 1 26 ILE CG2 C 26.322 45.914 27.784 1.00 . A A . 302 ILE CG2 1 1
16 30668 1 1 26 ILE H H 27.726 44.491 24.345 1.00 . A A . 302 ILE H 1 1
16 30669 1 1 26 ILE HA H 25.960 43.393 26.305 1.00 . A A . 302 ILE HA 1 1
16 30670 1 1 26 ILE HB H 27.661 45.871 26.121 1.00 . A A . 302 ILE HB 1 1
16 30671 1 1 26 ILE HD11 H 30.149 44.187 28.129 1.00 . A A . 302 ILE HD11 1 1
16 30672 1 1 26 ILE HD12 H 29.921 45.060 26.619 1.00 . A A . 302 ILE HD12 1 1
16 30673 1 1 26 ILE HD13 H 29.368 45.795 28.137 1.00 . A A . 302 ILE HD13 1 1
16 30674 1 1 26 ILE HG12 H 27.750 43.837 28.353 1.00 . A A . 302 ILE HG12 1 1
16 30675 1 1 26 ILE HG13 H 28.283 43.329 26.748 1.00 . A A . 302 ILE HG13 1 1
16 30676 1 1 26 ILE HG21 H 25.823 46.765 27.317 1.00 . A A . 302 ILE HG21 1 1
16 30677 1 1 26 ILE HG22 H 25.549 45.271 28.196 1.00 . A A . 302 ILE HG22 1 1
16 30678 1 1 26 ILE HG23 H 26.990 46.268 28.567 1.00 . A A . 302 ILE HG23 1 1
16 30679 1 1 26 ILE N N 26.843 44.050 24.551 1.00 . A A . 302 ILE N 1 1
16 30680 1 1 26 ILE O O 23.831 44.664 26.080 1.00 . A A . 302 ILE O 1 1
16 30681 1 1 27 GLU C C 22.676 45.965 23.725 1.00 . A A . 303 GLU C 1 1
16 30682 1 1 27 GLU CA C 23.746 46.869 24.339 1.00 . A A . 303 GLU CA 1 1
16 30683 1 1 27 GLU CB C 24.081 47.956 23.311 1.00 . A A . 303 GLU CB 1 1
16 30684 1 1 27 GLU CD C 25.350 50.089 22.765 1.00 . A A . 303 GLU CD 1 1
16 30685 1 1 27 GLU CG C 25.255 48.864 23.690 1.00 . A A . 303 GLU CG 1 1
16 30686 1 1 27 GLU H H 25.843 46.398 24.418 1.00 . A A . 303 GLU H 1 1
16 30687 1 1 27 GLU HA H 23.314 47.339 25.222 1.00 . A A . 303 GLU HA 1 1
16 30688 1 1 27 GLU HB2 H 24.293 47.492 22.349 1.00 . A A . 303 GLU HB2 1 1
16 30689 1 1 27 GLU HB3 H 23.183 48.557 23.201 1.00 . A A . 303 GLU HB3 1 1
16 30690 1 1 27 GLU HG2 H 25.137 49.164 24.734 1.00 . A A . 303 GLU HG2 1 1
16 30691 1 1 27 GLU HG3 H 26.177 48.291 23.609 1.00 . A A . 303 GLU HG3 1 1
16 30692 1 1 27 GLU N N 24.929 46.110 24.742 1.00 . A A . 303 GLU N 1 1
16 30693 1 1 27 GLU O O 21.493 46.176 23.975 1.00 . A A . 303 GLU O 1 1
16 30694 1 1 27 GLU OE1 O 25.506 51.230 23.264 1.00 . A A . 303 GLU OE1 1 1
16 30695 1 1 27 GLU OE2 O 25.279 49.928 21.522 1.00 . A A . 303 GLU OE2 1 1
16 30696 1 1 28 CYS C C 21.460 43.146 23.433 1.00 . A A . 304 CYS C 1 1
16 30697 1 1 28 CYS CA C 22.203 43.955 22.368 1.00 . A A . 304 CYS CA 1 1
16 30698 1 1 28 CYS CB C 23.034 43.043 21.449 1.00 . A A . 304 CYS CB 1 1
16 30699 1 1 28 CYS H H 24.090 44.795 22.894 1.00 . A A . 304 CYS H 1 1
16 30700 1 1 28 CYS HA H 21.444 44.484 21.787 1.00 . A A . 304 CYS HA 1 1
16 30701 1 1 28 CYS HB2 H 23.884 42.653 22.005 1.00 . A A . 304 CYS HB2 1 1
16 30702 1 1 28 CYS HB3 H 22.431 42.205 21.097 1.00 . A A . 304 CYS HB3 1 1
16 30703 1 1 28 CYS HG H 22.685 43.755 19.194 1.00 . A A . 304 CYS HG 1 1
16 30704 1 1 28 CYS N N 23.090 44.931 22.989 1.00 . A A . 304 CYS N 1 1
16 30705 1 1 28 CYS O O 20.242 43.276 23.567 1.00 . A A . 304 CYS O 1 1
16 30706 1 1 28 CYS SG S 23.700 43.962 20.043 1.00 . A A . 304 CYS SG 1 1
16 30707 1 1 29 TYR C C 20.754 42.309 26.297 1.00 . A A . 305 TYR C 1 1
16 30708 1 1 29 TYR CA C 21.545 41.498 25.256 1.00 . A A . 305 TYR CA 1 1
16 30709 1 1 29 TYR CB C 22.600 40.649 25.965 1.00 . A A . 305 TYR CB 1 1
16 30710 1 1 29 TYR CD1 C 24.992 40.183 25.294 1.00 . A A . 305 TYR CD1 1 1
16 30711 1 1 29 TYR CD2 C 23.216 39.021 24.099 1.00 . A A . 305 TYR CD2 1 1
16 30712 1 1 29 TYR CE1 C 25.958 39.511 24.527 1.00 . A A . 305 TYR CE1 1 1
16 30713 1 1 29 TYR CE2 C 24.184 38.328 23.338 1.00 . A A . 305 TYR CE2 1 1
16 30714 1 1 29 TYR CG C 23.620 39.939 25.089 1.00 . A A . 305 TYR CG 1 1
16 30715 1 1 29 TYR CZ C 25.557 38.568 23.561 1.00 . A A . 305 TYR CZ 1 1
16 30716 1 1 29 TYR H H 23.190 42.361 24.163 1.00 . A A . 305 TYR H 1 1
16 30717 1 1 29 TYR HA H 20.846 40.820 24.760 1.00 . A A . 305 TYR HA 1 1
16 30718 1 1 29 TYR HB2 H 23.122 41.299 26.665 1.00 . A A . 305 TYR HB2 1 1
16 30719 1 1 29 TYR HB3 H 22.078 39.895 26.552 1.00 . A A . 305 TYR HB3 1 1
16 30720 1 1 29 TYR HD1 H 25.306 40.904 26.032 1.00 . A A . 305 TYR HD1 1 1
16 30721 1 1 29 TYR HD2 H 22.162 38.850 23.917 1.00 . A A . 305 TYR HD2 1 1
16 30722 1 1 29 TYR HE1 H 27.011 39.683 24.692 1.00 . A A . 305 TYR HE1 1 1
16 30723 1 1 29 TYR HE2 H 23.881 37.626 22.575 1.00 . A A . 305 TYR HE2 1 1
16 30724 1 1 29 TYR HH H 26.136 37.092 22.416 1.00 . A A . 305 TYR HH 1 1
16 30725 1 1 29 TYR N N 22.176 42.365 24.250 1.00 . A A . 305 TYR N 1 1
16 30726 1 1 29 TYR O O 19.757 41.820 26.838 1.00 . A A . 305 TYR O 1 1
16 30727 1 1 29 TYR OH O 26.506 37.836 22.925 1.00 . A A . 305 TYR OH 1 1
16 30728 1 1 30 THR C C 18.962 44.684 26.979 1.00 . A A . 306 THR C 1 1
16 30729 1 1 30 THR CA C 20.426 44.515 27.396 1.00 . A A . 306 THR CA 1 1
16 30730 1 1 30 THR CB C 21.115 45.889 27.404 1.00 . A A . 306 THR CB 1 1
16 30731 1 1 30 THR CG2 C 20.371 46.956 28.198 1.00 . A A . 306 THR CG2 1 1
16 30732 1 1 30 THR H H 21.986 43.898 26.031 1.00 . A A . 306 THR H 1 1
16 30733 1 1 30 THR HA H 20.444 44.131 28.414 1.00 . A A . 306 THR HA 1 1
16 30734 1 1 30 THR HB H 21.238 46.246 26.386 1.00 . A A . 306 THR HB 1 1
16 30735 1 1 30 THR HG1 H 22.993 45.461 27.297 1.00 . A A . 306 THR HG1 1 1
16 30736 1 1 30 THR HG21 H 20.145 46.597 29.202 1.00 . A A . 306 THR HG21 1 1
16 30737 1 1 30 THR HG22 H 19.439 47.213 27.697 1.00 . A A . 306 THR HG22 1 1
16 30738 1 1 30 THR HG23 H 20.992 47.851 28.256 1.00 . A A . 306 THR HG23 1 1
16 30739 1 1 30 THR N N 21.151 43.570 26.524 1.00 . A A . 306 THR N 1 1
16 30740 1 1 30 THR O O 18.082 44.715 27.847 1.00 . A A . 306 THR O 1 1
16 30741 1 1 30 THR OG1 O 22.378 45.752 28.000 1.00 . A A . 306 THR OG1 1 1
16 30742 1 1 31 ARG C C 16.470 43.630 25.450 1.00 . A A . 307 ARG C 1 1
16 30743 1 1 31 ARG CA C 17.318 44.858 25.130 1.00 . A A . 307 ARG CA 1 1
16 30744 1 1 31 ARG CB C 17.343 45.055 23.612 1.00 . A A . 307 ARG CB 1 1
16 30745 1 1 31 ARG CD C 18.077 46.551 21.714 1.00 . A A . 307 ARG CD 1 1
16 30746 1 1 31 ARG CG C 18.324 46.131 23.154 1.00 . A A . 307 ARG CG 1 1
16 30747 1 1 31 ARG CZ C 19.685 45.669 19.995 1.00 . A A . 307 ARG CZ 1 1
16 30748 1 1 31 ARG H H 19.436 44.631 24.992 1.00 . A A . 307 ARG H 1 1
16 30749 1 1 31 ARG HA H 16.837 45.741 25.555 1.00 . A A . 307 ARG HA 1 1
16 30750 1 1 31 ARG HB2 H 17.627 44.124 23.137 1.00 . A A . 307 ARG HB2 1 1
16 30751 1 1 31 ARG HB3 H 16.334 45.321 23.293 1.00 . A A . 307 ARG HB3 1 1
16 30752 1 1 31 ARG HD2 H 17.007 46.653 21.559 1.00 . A A . 307 ARG HD2 1 1
16 30753 1 1 31 ARG HD3 H 18.529 47.528 21.578 1.00 . A A . 307 ARG HD3 1 1
16 30754 1 1 31 ARG HE H 18.170 44.652 20.730 1.00 . A A . 307 ARG HE 1 1
16 30755 1 1 31 ARG HG2 H 18.252 46.997 23.801 1.00 . A A . 307 ARG HG2 1 1
16 30756 1 1 31 ARG HG3 H 19.326 45.731 23.221 1.00 . A A . 307 ARG HG3 1 1
16 30757 1 1 31 ARG HH11 H 20.230 47.542 20.503 1.00 . A A . 307 ARG HH11 1 1
16 30758 1 1 31 ARG HH12 H 21.252 46.741 19.329 1.00 . A A . 307 ARG HH12 1 1
16 30759 1 1 31 ARG HH21 H 19.479 43.789 19.404 1.00 . A A . 307 ARG HH21 1 1
16 30760 1 1 31 ARG HH22 H 20.759 44.704 18.586 1.00 . A A . 307 ARG HH22 1 1
16 30761 1 1 31 ARG N N 18.681 44.733 25.667 1.00 . A A . 307 ARG N 1 1
16 30762 1 1 31 ARG NE N 18.625 45.560 20.771 1.00 . A A . 307 ARG NE 1 1
16 30763 1 1 31 ARG NH1 N 20.432 46.733 19.926 1.00 . A A . 307 ARG NH1 1 1
16 30764 1 1 31 ARG NH2 N 20.024 44.641 19.283 1.00 . A A . 307 ARG NH2 1 1
16 30765 1 1 31 ARG O O 15.285 43.763 25.734 1.00 . A A . 307 ARG O 1 1
16 30766 1 1 32 GLY C C 15.972 40.971 27.103 1.00 . A A . 308 GLY C 1 1
16 30767 1 1 32 GLY CA C 16.397 41.166 25.651 1.00 . A A . 308 GLY CA 1 1
16 30768 1 1 32 GLY H H 18.072 42.417 25.225 1.00 . A A . 308 GLY H 1 1
16 30769 1 1 32 GLY HA2 H 15.517 41.116 25.010 1.00 . A A . 308 GLY HA2 1 1
16 30770 1 1 32 GLY HA3 H 17.066 40.355 25.374 1.00 . A A . 308 GLY HA3 1 1
16 30771 1 1 32 GLY N N 17.083 42.442 25.451 1.00 . A A . 308 GLY N 1 1
16 30772 1 1 32 GLY O O 14.837 40.587 27.377 1.00 . A A . 308 GLY O 1 1
16 30773 1 1 33 ILE C C 15.325 42.282 29.758 1.00 . A A . 309 ILE C 1 1
16 30774 1 1 33 ILE CA C 16.481 41.315 29.490 1.00 . A A . 309 ILE CA 1 1
16 30775 1 1 33 ILE CB C 17.707 41.681 30.352 1.00 . A A . 309 ILE CB 1 1
16 30776 1 1 33 ILE CD1 C 20.185 41.109 30.313 1.00 . A A . 309 ILE CD1 1 1
16 30777 1 1 33 ILE CG1 C 18.759 40.554 30.317 1.00 . A A . 309 ILE CG1 1 1
16 30778 1 1 33 ILE CG2 C 17.332 41.934 31.818 1.00 . A A . 309 ILE CG2 1 1
16 30779 1 1 33 ILE H H 17.781 41.591 27.780 1.00 . A A . 309 ILE H 1 1
16 30780 1 1 33 ILE HA H 16.135 40.320 29.768 1.00 . A A . 309 ILE HA 1 1
16 30781 1 1 33 ILE HB H 18.131 42.604 29.950 1.00 . A A . 309 ILE HB 1 1
16 30782 1 1 33 ILE HD11 H 20.434 41.497 31.300 1.00 . A A . 309 ILE HD11 1 1
16 30783 1 1 33 ILE HD12 H 20.874 40.313 30.046 1.00 . A A . 309 ILE HD12 1 1
16 30784 1 1 33 ILE HD13 H 20.282 41.900 29.569 1.00 . A A . 309 ILE HD13 1 1
16 30785 1 1 33 ILE HG12 H 18.629 39.873 31.167 1.00 . A A . 309 ILE HG12 1 1
16 30786 1 1 33 ILE HG13 H 18.629 39.976 29.410 1.00 . A A . 309 ILE HG13 1 1
16 30787 1 1 33 ILE HG21 H 18.243 42.062 32.409 1.00 . A A . 309 ILE HG21 1 1
16 30788 1 1 33 ILE HG22 H 16.713 42.834 31.879 1.00 . A A . 309 ILE HG22 1 1
16 30789 1 1 33 ILE HG23 H 16.769 41.086 32.211 1.00 . A A . 309 ILE HG23 1 1
16 30790 1 1 33 ILE N N 16.845 41.311 28.059 1.00 . A A . 309 ILE N 1 1
16 30791 1 1 33 ILE O O 14.499 42.034 30.633 1.00 . A A . 309 ILE O 1 1
16 30792 1 1 34 ALA C C 12.854 43.806 28.354 1.00 . A A . 310 ALA C 1 1
16 30793 1 1 34 ALA CA C 14.130 44.307 29.073 1.00 . A A . 310 ALA CA 1 1
16 30794 1 1 34 ALA CB C 14.617 45.654 28.526 1.00 . A A . 310 ALA CB 1 1
16 30795 1 1 34 ALA H H 15.887 43.449 28.217 1.00 . A A . 310 ALA H 1 1
16 30796 1 1 34 ALA HA H 13.905 44.436 30.133 1.00 . A A . 310 ALA HA 1 1
16 30797 1 1 34 ALA HB1 H 13.770 46.327 28.400 1.00 . A A . 310 ALA HB1 1 1
16 30798 1 1 34 ALA HB2 H 15.316 46.109 29.224 1.00 . A A . 310 ALA HB2 1 1
16 30799 1 1 34 ALA HB3 H 15.106 45.533 27.562 1.00 . A A . 310 ALA HB3 1 1
16 30800 1 1 34 ALA N N 15.228 43.354 28.977 1.00 . A A . 310 ALA N 1 1
16 30801 1 1 34 ALA O O 11.739 44.176 28.733 1.00 . A A . 310 ALA O 1 1
16 30802 1 1 35 ALA C C 11.277 41.173 27.057 1.00 . A A . 311 ALA C 1 1
16 30803 1 1 35 ALA CA C 11.948 42.431 26.487 1.00 . A A . 311 ALA CA 1 1
16 30804 1 1 35 ALA CB C 12.524 42.157 25.084 1.00 . A A . 311 ALA CB 1 1
16 30805 1 1 35 ALA H H 13.932 42.516 27.228 1.00 . A A . 311 ALA H 1 1
16 30806 1 1 35 ALA HA H 11.193 43.211 26.403 1.00 . A A . 311 ALA HA 1 1
16 30807 1 1 35 ALA HB1 H 11.733 41.815 24.418 1.00 . A A . 311 ALA HB1 1 1
16 30808 1 1 35 ALA HB2 H 12.960 43.059 24.652 1.00 . A A . 311 ALA HB2 1 1
16 30809 1 1 35 ALA HB3 H 13.287 41.382 25.131 1.00 . A A . 311 ALA HB3 1 1
16 30810 1 1 35 ALA N N 13.014 42.919 27.363 1.00 . A A . 311 ALA N 1 1
16 30811 1 1 35 ALA O O 10.158 40.841 26.660 1.00 . A A . 311 ALA O 1 1
16 30812 1 1 36 ASP C C 11.903 39.085 30.026 1.00 . A A . 312 ASP C 1 1
16 30813 1 1 36 ASP CA C 11.541 39.201 28.539 1.00 . A A . 312 ASP CA 1 1
16 30814 1 1 36 ASP CB C 12.194 38.069 27.731 1.00 . A A . 312 ASP CB 1 1
16 30815 1 1 36 ASP CG C 11.903 36.714 28.375 1.00 . A A . 312 ASP CG 1 1
16 30816 1 1 36 ASP H H 12.898 40.822 28.200 1.00 . A A . 312 ASP H 1 1
16 30817 1 1 36 ASP HA H 10.459 39.111 28.452 1.00 . A A . 312 ASP HA 1 1
16 30818 1 1 36 ASP HB2 H 11.819 38.100 26.708 1.00 . A A . 312 ASP HB2 1 1
16 30819 1 1 36 ASP HB3 H 13.275 38.221 27.694 1.00 . A A . 312 ASP HB3 1 1
16 30820 1 1 36 ASP N N 11.965 40.482 27.973 1.00 . A A . 312 ASP N 1 1
16 30821 1 1 36 ASP O O 11.025 38.929 30.882 1.00 . A A . 312 ASP O 1 1
16 30822 1 1 36 ASP OD1 O 10.712 36.340 28.464 1.00 . A A . 312 ASP OD1 1 1
16 30823 1 1 36 ASP OD2 O 12.846 36.088 28.909 1.00 . A A . 312 ASP OD2 1 1
16 30824 1 1 37 GLY C C 13.776 37.846 32.397 1.00 . A A . 313 GLY C 1 1
16 30825 1 1 37 GLY CA C 13.743 39.205 31.694 1.00 . A A . 313 GLY CA 1 1
16 30826 1 1 37 GLY H H 13.845 39.281 29.564 1.00 . A A . 313 GLY H 1 1
16 30827 1 1 37 GLY HA2 H 14.767 39.572 31.653 1.00 . A A . 313 GLY HA2 1 1
16 30828 1 1 37 GLY HA3 H 13.161 39.894 32.309 1.00 . A A . 313 GLY HA3 1 1
16 30829 1 1 37 GLY N N 13.198 39.193 30.333 1.00 . A A . 313 GLY N 1 1
16 30830 1 1 37 GLY O O 14.016 37.810 33.603 1.00 . A A . 313 GLY O 1 1
16 30831 1 1 38 ALA C C 14.274 34.329 31.596 1.00 . A A . 314 ALA C 1 1
16 30832 1 1 38 ALA CA C 13.355 35.404 32.215 1.00 . A A . 314 ALA CA 1 1
16 30833 1 1 38 ALA CB C 11.878 35.052 32.042 1.00 . A A . 314 ALA CB 1 1
16 30834 1 1 38 ALA H H 13.326 36.856 30.684 1.00 . A A . 314 ALA H 1 1
16 30835 1 1 38 ALA HA H 13.568 35.416 33.284 1.00 . A A . 314 ALA HA 1 1
16 30836 1 1 38 ALA HB1 H 11.687 34.065 32.460 1.00 . A A . 314 ALA HB1 1 1
16 30837 1 1 38 ALA HB2 H 11.261 35.787 32.558 1.00 . A A . 314 ALA HB2 1 1
16 30838 1 1 38 ALA HB3 H 11.620 35.050 30.984 1.00 . A A . 314 ALA HB3 1 1
16 30839 1 1 38 ALA N N 13.538 36.747 31.670 1.00 . A A . 314 ALA N 1 1
16 30840 1 1 38 ALA O O 14.397 33.248 32.179 1.00 . A A . 314 ALA O 1 1
16 30841 1 1 39 ASN C C 17.358 34.077 30.504 1.00 . A A . 315 ASN C 1 1
16 30842 1 1 39 ASN CA C 15.982 33.738 29.900 1.00 . A A . 315 ASN CA 1 1
16 30843 1 1 39 ASN CB C 15.964 33.864 28.362 1.00 . A A . 315 ASN CB 1 1
16 30844 1 1 39 ASN CG C 16.324 32.562 27.669 1.00 . A A . 315 ASN CG 1 1
16 30845 1 1 39 ASN H H 14.756 35.462 29.979 1.00 . A A . 315 ASN H 1 1
16 30846 1 1 39 ASN HA H 15.738 32.708 30.158 1.00 . A A . 315 ASN HA 1 1
16 30847 1 1 39 ASN HB2 H 14.972 34.148 28.012 1.00 . A A . 315 ASN HB2 1 1
16 30848 1 1 39 ASN HB3 H 16.672 34.631 28.066 1.00 . A A . 315 ASN HB3 1 1
16 30849 1 1 39 ASN HD21 H 17.452 33.452 26.202 1.00 . A A . 315 ASN HD21 1 1
16 30850 1 1 39 ASN HD22 H 17.319 31.711 26.175 1.00 . A A . 315 ASN HD22 1 1
16 30851 1 1 39 ASN N N 14.954 34.605 30.474 1.00 . A A . 315 ASN N 1 1
16 30852 1 1 39 ASN ND2 N 17.139 32.586 26.638 1.00 . A A . 315 ASN ND2 1 1
16 30853 1 1 39 ASN O O 17.847 35.195 30.349 1.00 . A A . 315 ASN O 1 1
16 30854 1 1 39 ASN OD1 O 15.876 31.492 28.059 1.00 . A A . 315 ASN OD1 1 1
16 30855 1 1 40 ALA C C 20.478 33.477 30.989 1.00 . A A . 316 ALA C 1 1
16 30856 1 1 40 ALA CA C 19.262 33.261 31.898 1.00 . A A . 316 ALA CA 1 1
16 30857 1 1 40 ALA CB C 19.466 32.021 32.771 1.00 . A A . 316 ALA CB 1 1
16 30858 1 1 40 ALA H H 17.545 32.210 31.194 1.00 . A A . 316 ALA H 1 1
16 30859 1 1 40 ALA HA H 19.202 34.126 32.551 1.00 . A A . 316 ALA HA 1 1
16 30860 1 1 40 ALA HB1 H 18.698 31.958 33.539 1.00 . A A . 316 ALA HB1 1 1
16 30861 1 1 40 ALA HB2 H 19.452 31.114 32.164 1.00 . A A . 316 ALA HB2 1 1
16 30862 1 1 40 ALA HB3 H 20.427 32.087 33.272 1.00 . A A . 316 ALA HB3 1 1
16 30863 1 1 40 ALA N N 17.997 33.114 31.165 1.00 . A A . 316 ALA N 1 1
16 30864 1 1 40 ALA O O 21.519 33.950 31.430 1.00 . A A . 316 ALA O 1 1
16 30865 1 1 41 LEU C C 21.662 34.810 28.408 1.00 . A A . 317 LEU C 1 1
16 30866 1 1 41 LEU CA C 21.367 33.330 28.688 1.00 . A A . 317 LEU CA 1 1
16 30867 1 1 41 LEU CB C 20.916 32.531 27.451 1.00 . A A . 317 LEU CB 1 1
16 30868 1 1 41 LEU CD1 C 22.659 33.338 25.786 1.00 . A A . 317 LEU CD1 1 1
16 30869 1 1 41 LEU CD2 C 20.553 32.339 24.981 1.00 . A A . 317 LEU CD2 1 1
16 30870 1 1 41 LEU CG C 21.183 33.167 26.084 1.00 . A A . 317 LEU CG 1 1
16 30871 1 1 41 LEU H H 19.422 32.835 29.439 1.00 . A A . 317 LEU H 1 1
16 30872 1 1 41 LEU HA H 22.293 32.884 29.055 1.00 . A A . 317 LEU HA 1 1
16 30873 1 1 41 LEU HB2 H 21.402 31.564 27.491 1.00 . A A . 317 LEU HB2 1 1
16 30874 1 1 41 LEU HB3 H 19.850 32.331 27.509 1.00 . A A . 317 LEU HB3 1 1
16 30875 1 1 41 LEU HD11 H 23.004 34.262 26.224 1.00 . A A . 317 LEU HD11 1 1
16 30876 1 1 41 LEU HD12 H 22.807 33.403 24.710 1.00 . A A . 317 LEU HD12 1 1
16 30877 1 1 41 LEU HD13 H 23.245 32.522 26.194 1.00 . A A . 317 LEU HD13 1 1
16 30878 1 1 41 LEU HD21 H 21.257 31.586 24.617 1.00 . A A . 317 LEU HD21 1 1
16 30879 1 1 41 LEU HD22 H 20.284 33.033 24.190 1.00 . A A . 317 LEU HD22 1 1
16 30880 1 1 41 LEU HD23 H 19.643 31.857 25.325 1.00 . A A . 317 LEU HD23 1 1
16 30881 1 1 41 LEU HG H 20.731 34.156 26.055 1.00 . A A . 317 LEU HG 1 1
16 30882 1 1 41 LEU N N 20.332 33.179 29.705 1.00 . A A . 317 LEU N 1 1
16 30883 1 1 41 LEU O O 22.817 35.223 28.385 1.00 . A A . 317 LEU O 1 1
16 30884 1 1 42 LEU C C 21.682 37.777 28.955 1.00 . A A . 318 LEU C 1 1
16 30885 1 1 42 LEU CA C 20.761 37.058 27.945 1.00 . A A . 318 LEU CA 1 1
16 30886 1 1 42 LEU CB C 19.377 37.729 27.899 1.00 . A A . 318 LEU CB 1 1
16 30887 1 1 42 LEU CD1 C 17.059 37.732 27.006 1.00 . A A . 318 LEU CD1 1 1
16 30888 1 1 42 LEU CD2 C 18.994 38.112 25.472 1.00 . A A . 318 LEU CD2 1 1
16 30889 1 1 42 LEU CG C 18.509 37.356 26.706 1.00 . A A . 318 LEU CG 1 1
16 30890 1 1 42 LEU H H 19.706 35.200 28.337 1.00 . A A . 318 LEU H 1 1
16 30891 1 1 42 LEU HA H 21.237 37.169 26.970 1.00 . A A . 318 LEU HA 1 1
16 30892 1 1 42 LEU HB2 H 18.809 37.461 28.783 1.00 . A A . 318 LEU HB2 1 1
16 30893 1 1 42 LEU HB3 H 19.528 38.807 27.886 1.00 . A A . 318 LEU HB3 1 1
16 30894 1 1 42 LEU HD11 H 16.459 37.702 26.098 1.00 . A A . 318 LEU HD11 1 1
16 30895 1 1 42 LEU HD12 H 17.017 38.724 27.441 1.00 . A A . 318 LEU HD12 1 1
16 30896 1 1 42 LEU HD13 H 16.641 37.023 27.720 1.00 . A A . 318 LEU HD13 1 1
16 30897 1 1 42 LEU HD21 H 18.349 37.883 24.625 1.00 . A A . 318 LEU HD21 1 1
16 30898 1 1 42 LEU HD22 H 20.009 37.802 25.232 1.00 . A A . 318 LEU HD22 1 1
16 30899 1 1 42 LEU HD23 H 18.985 39.185 25.676 1.00 . A A . 318 LEU HD23 1 1
16 30900 1 1 42 LEU HG H 18.571 36.281 26.573 1.00 . A A . 318 LEU HG 1 1
16 30901 1 1 42 LEU N N 20.620 35.620 28.232 1.00 . A A . 318 LEU N 1 1
16 30902 1 1 42 LEU O O 22.663 38.398 28.534 1.00 . A A . 318 LEU O 1 1
16 30903 1 1 43 PRO C C 23.692 37.498 31.291 1.00 . A A . 319 PRO C 1 1
16 30904 1 1 43 PRO CA C 22.334 38.220 31.281 1.00 . A A . 319 PRO CA 1 1
16 30905 1 1 43 PRO CB C 21.589 38.117 32.612 1.00 . A A . 319 PRO CB 1 1
16 30906 1 1 43 PRO CD C 20.286 37.046 30.906 1.00 . A A . 319 PRO CD 1 1
16 30907 1 1 43 PRO CG C 20.573 37.000 32.395 1.00 . A A . 319 PRO CG 1 1
16 30908 1 1 43 PRO HA H 22.486 39.280 31.075 1.00 . A A . 319 PRO HA 1 1
16 30909 1 1 43 PRO HB2 H 22.256 37.897 33.443 1.00 . A A . 319 PRO HB2 1 1
16 30910 1 1 43 PRO HB3 H 21.060 39.053 32.791 1.00 . A A . 319 PRO HB3 1 1
16 30911 1 1 43 PRO HD2 H 20.144 36.029 30.566 1.00 . A A . 319 PRO HD2 1 1
16 30912 1 1 43 PRO HD3 H 19.396 37.625 30.678 1.00 . A A . 319 PRO HD3 1 1
16 30913 1 1 43 PRO HG2 H 21.020 36.032 32.608 1.00 . A A . 319 PRO HG2 1 1
16 30914 1 1 43 PRO HG3 H 19.672 37.151 32.985 1.00 . A A . 319 PRO HG3 1 1
16 30915 1 1 43 PRO N N 21.439 37.664 30.277 1.00 . A A . 319 PRO N 1 1
16 30916 1 1 43 PRO O O 24.707 38.146 31.517 1.00 . A A . 319 PRO O 1 1
16 30917 1 1 44 ALA C C 25.989 35.940 29.867 1.00 . A A . 320 ALA C 1 1
16 30918 1 1 44 ALA CA C 25.009 35.443 30.938 1.00 . A A . 320 ALA CA 1 1
16 30919 1 1 44 ALA CB C 24.695 33.967 30.699 1.00 . A A . 320 ALA CB 1 1
16 30920 1 1 44 ALA H H 22.906 35.702 30.724 1.00 . A A . 320 ALA H 1 1
16 30921 1 1 44 ALA HA H 25.497 35.544 31.908 1.00 . A A . 320 ALA HA 1 1
16 30922 1 1 44 ALA HB1 H 25.606 33.403 30.825 1.00 . A A . 320 ALA HB1 1 1
16 30923 1 1 44 ALA HB2 H 23.959 33.631 31.423 1.00 . A A . 320 ALA HB2 1 1
16 30924 1 1 44 ALA HB3 H 24.345 33.788 29.678 1.00 . A A . 320 ALA HB3 1 1
16 30925 1 1 44 ALA N N 23.754 36.198 30.973 1.00 . A A . 320 ALA N 1 1
16 30926 1 1 44 ALA O O 27.178 36.113 30.148 1.00 . A A . 320 ALA O 1 1
16 30927 1 1 45 ASN C C 26.746 38.173 27.843 1.00 . A A . 321 ASN C 1 1
16 30928 1 1 45 ASN CA C 26.352 36.711 27.582 1.00 . A A . 321 ASN CA 1 1
16 30929 1 1 45 ASN CB C 25.658 36.569 26.230 1.00 . A A . 321 ASN CB 1 1
16 30930 1 1 45 ASN CG C 25.425 35.157 25.739 1.00 . A A . 321 ASN CG 1 1
16 30931 1 1 45 ASN H H 24.531 35.971 28.449 1.00 . A A . 321 ASN H 1 1
16 30932 1 1 45 ASN HA H 27.274 36.128 27.550 1.00 . A A . 321 ASN HA 1 1
16 30933 1 1 45 ASN HB2 H 24.708 37.104 26.239 1.00 . A A . 321 ASN HB2 1 1
16 30934 1 1 45 ASN HB3 H 26.316 37.029 25.500 1.00 . A A . 321 ASN HB3 1 1
16 30935 1 1 45 ASN HD21 H 24.664 35.916 24.058 1.00 . A A . 321 ASN HD21 1 1
16 30936 1 1 45 ASN HD22 H 24.688 34.162 24.146 1.00 . A A . 321 ASN HD22 1 1
16 30937 1 1 45 ASN N N 25.505 36.194 28.649 1.00 . A A . 321 ASN N 1 1
16 30938 1 1 45 ASN ND2 N 24.851 35.072 24.567 1.00 . A A . 321 ASN ND2 1 1
16 30939 1 1 45 ASN O O 27.912 38.522 27.652 1.00 . A A . 321 ASN O 1 1
16 30940 1 1 45 ASN OD1 O 25.757 34.152 26.358 1.00 . A A . 321 ASN OD1 1 1
16 30941 1 1 46 ARG C C 27.235 40.356 29.915 1.00 . A A . 322 ARG C 1 1
16 30942 1 1 46 ARG CA C 26.165 40.366 28.815 1.00 . A A . 322 ARG CA 1 1
16 30943 1 1 46 ARG CB C 24.891 41.080 29.284 1.00 . A A . 322 ARG CB 1 1
16 30944 1 1 46 ARG CD C 23.846 43.395 29.466 1.00 . A A . 322 ARG CD 1 1
16 30945 1 1 46 ARG CG C 25.120 42.594 29.233 1.00 . A A . 322 ARG CG 1 1
16 30946 1 1 46 ARG CZ C 22.307 43.865 31.322 1.00 . A A . 322 ARG CZ 1 1
16 30947 1 1 46 ARG H H 24.845 38.730 28.385 1.00 . A A . 322 ARG H 1 1
16 30948 1 1 46 ARG HA H 26.587 40.918 27.972 1.00 . A A . 322 ARG HA 1 1
16 30949 1 1 46 ARG HB2 H 24.064 40.826 28.624 1.00 . A A . 322 ARG HB2 1 1
16 30950 1 1 46 ARG HB3 H 24.632 40.767 30.298 1.00 . A A . 322 ARG HB3 1 1
16 30951 1 1 46 ARG HD2 H 24.076 44.453 29.363 1.00 . A A . 322 ARG HD2 1 1
16 30952 1 1 46 ARG HD3 H 23.098 43.118 28.721 1.00 . A A . 322 ARG HD3 1 1
16 30953 1 1 46 ARG HE H 23.835 42.565 31.421 1.00 . A A . 322 ARG HE 1 1
16 30954 1 1 46 ARG HG2 H 25.873 42.883 29.966 1.00 . A A . 322 ARG HG2 1 1
16 30955 1 1 46 ARG HG3 H 25.477 42.849 28.241 1.00 . A A . 322 ARG HG3 1 1
16 30956 1 1 46 ARG HH11 H 22.117 45.229 29.864 1.00 . A A . 322 ARG HH11 1 1
16 30957 1 1 46 ARG HH12 H 20.949 45.294 31.187 1.00 . A A . 322 ARG HH12 1 1
16 30958 1 1 46 ARG HH21 H 22.371 42.959 33.099 1.00 . A A . 322 ARG HH21 1 1
16 30959 1 1 46 ARG HH22 H 21.044 44.101 32.835 1.00 . A A . 322 ARG HH22 1 1
16 30960 1 1 46 ARG N N 25.823 39.014 28.349 1.00 . A A . 322 ARG N 1 1
16 30961 1 1 46 ARG NE N 23.314 43.189 30.808 1.00 . A A . 322 ARG NE 1 1
16 30962 1 1 46 ARG NH1 N 21.695 44.820 30.691 1.00 . A A . 322 ARG NH1 1 1
16 30963 1 1 46 ARG NH2 N 21.858 43.601 32.503 1.00 . A A . 322 ARG NH2 1 1
16 30964 1 1 46 ARG O O 28.165 41.158 29.859 1.00 . A A . 322 ARG O 1 1
16 30965 1 1 47 ALA C C 29.529 38.878 31.308 1.00 . A A . 323 ALA C 1 1
16 30966 1 1 47 ALA CA C 28.164 39.243 31.901 1.00 . A A . 323 ALA CA 1 1
16 30967 1 1 47 ALA CB C 27.725 38.160 32.891 1.00 . A A . 323 ALA CB 1 1
16 30968 1 1 47 ALA H H 26.344 38.804 30.866 1.00 . A A . 323 ALA H 1 1
16 30969 1 1 47 ALA HA H 28.270 40.186 32.439 1.00 . A A . 323 ALA HA 1 1
16 30970 1 1 47 ALA HB1 H 27.777 37.175 32.431 1.00 . A A . 323 ALA HB1 1 1
16 30971 1 1 47 ALA HB2 H 28.393 38.192 33.747 1.00 . A A . 323 ALA HB2 1 1
16 30972 1 1 47 ALA HB3 H 26.710 38.324 33.235 1.00 . A A . 323 ALA HB3 1 1
16 30973 1 1 47 ALA N N 27.156 39.414 30.858 1.00 . A A . 323 ALA N 1 1
16 30974 1 1 47 ALA O O 30.527 39.520 31.628 1.00 . A A . 323 ALA O 1 1
16 30975 1 1 48 MET C C 31.450 38.645 28.980 1.00 . A A . 324 MET C 1 1
16 30976 1 1 48 MET CA C 30.803 37.480 29.727 1.00 . A A . 324 MET CA 1 1
16 30977 1 1 48 MET CB C 30.541 36.320 28.752 1.00 . A A . 324 MET CB 1 1
16 30978 1 1 48 MET CE C 33.395 35.254 29.361 1.00 . A A . 324 MET CE 1 1
16 30979 1 1 48 MET CG C 30.562 34.955 29.440 1.00 . A A . 324 MET CG 1 1
16 30980 1 1 48 MET H H 28.705 37.385 30.220 1.00 . A A . 324 MET H 1 1
16 30981 1 1 48 MET HA H 31.522 37.168 30.484 1.00 . A A . 324 MET HA 1 1
16 30982 1 1 48 MET HB2 H 29.581 36.458 28.253 1.00 . A A . 324 MET HB2 1 1
16 30983 1 1 48 MET HB3 H 31.310 36.313 27.978 1.00 . A A . 324 MET HB3 1 1
16 30984 1 1 48 MET HE1 H 34.358 34.897 29.726 1.00 . A A . 324 MET HE1 1 1
16 30985 1 1 48 MET HE2 H 33.269 34.956 28.320 1.00 . A A . 324 MET HE2 1 1
16 30986 1 1 48 MET HE3 H 33.379 36.343 29.427 1.00 . A A . 324 MET HE3 1 1
16 30987 1 1 48 MET HG2 H 29.707 34.896 30.115 1.00 . A A . 324 MET HG2 1 1
16 30988 1 1 48 MET HG3 H 30.424 34.196 28.670 1.00 . A A . 324 MET HG3 1 1
16 30989 1 1 48 MET N N 29.569 37.885 30.411 1.00 . A A . 324 MET N 1 1
16 30990 1 1 48 MET O O 32.631 38.909 29.166 1.00 . A A . 324 MET O 1 1
16 30991 1 1 48 MET SD S 32.068 34.543 30.382 1.00 . A A . 324 MET SD 1 1
16 30992 1 1 49 ALA C C 31.730 41.621 28.462 1.00 . A A . 325 ALA C 1 1
16 30993 1 1 49 ALA CA C 31.103 40.590 27.507 1.00 . A A . 325 ALA CA 1 1
16 30994 1 1 49 ALA CB C 29.900 41.143 26.749 1.00 . A A . 325 ALA CB 1 1
16 30995 1 1 49 ALA H H 29.738 39.046 28.011 1.00 . A A . 325 ALA H 1 1
16 30996 1 1 49 ALA HA H 31.875 40.324 26.786 1.00 . A A . 325 ALA HA 1 1
16 30997 1 1 49 ALA HB1 H 30.186 42.051 26.221 1.00 . A A . 325 ALA HB1 1 1
16 30998 1 1 49 ALA HB2 H 29.536 40.406 26.034 1.00 . A A . 325 ALA HB2 1 1
16 30999 1 1 49 ALA HB3 H 29.106 41.366 27.459 1.00 . A A . 325 ALA HB3 1 1
16 31000 1 1 49 ALA N N 30.674 39.378 28.187 1.00 . A A . 325 ALA N 1 1
16 31001 1 1 49 ALA O O 32.875 41.998 28.233 1.00 . A A . 325 ALA O 1 1
16 31002 1 1 50 TYR C C 32.972 42.295 31.167 1.00 . A A . 326 TYR C 1 1
16 31003 1 1 50 TYR CA C 31.646 42.861 30.616 1.00 . A A . 326 TYR CA 1 1
16 31004 1 1 50 TYR CB C 30.620 43.049 31.753 1.00 . A A . 326 TYR CB 1 1
16 31005 1 1 50 TYR CD1 C 28.206 43.873 31.702 1.00 . A A . 326 TYR CD1 1 1
16 31006 1 1 50 TYR CD2 C 30.011 45.453 31.279 1.00 . A A . 326 TYR CD2 1 1
16 31007 1 1 50 TYR CE1 C 27.269 44.917 31.545 1.00 . A A . 326 TYR CE1 1 1
16 31008 1 1 50 TYR CE2 C 29.082 46.494 31.130 1.00 . A A . 326 TYR CE2 1 1
16 31009 1 1 50 TYR CG C 29.583 44.139 31.546 1.00 . A A . 326 TYR CG 1 1
16 31010 1 1 50 TYR CZ C 27.705 46.231 31.262 1.00 . A A . 326 TYR CZ 1 1
16 31011 1 1 50 TYR H H 30.124 41.667 29.697 1.00 . A A . 326 TYR H 1 1
16 31012 1 1 50 TYR HA H 31.871 43.842 30.194 1.00 . A A . 326 TYR HA 1 1
16 31013 1 1 50 TYR HB2 H 30.112 42.104 31.942 1.00 . A A . 326 TYR HB2 1 1
16 31014 1 1 50 TYR HB3 H 31.158 43.314 32.661 1.00 . A A . 326 TYR HB3 1 1
16 31015 1 1 50 TYR HD1 H 27.864 42.876 31.960 1.00 . A A . 326 TYR HD1 1 1
16 31016 1 1 50 TYR HD2 H 31.061 45.678 31.198 1.00 . A A . 326 TYR HD2 1 1
16 31017 1 1 50 TYR HE1 H 26.213 44.724 31.657 1.00 . A A . 326 TYR HE1 1 1
16 31018 1 1 50 TYR HE2 H 29.428 47.492 30.919 1.00 . A A . 326 TYR HE2 1 1
16 31019 1 1 50 TYR HH H 27.280 48.075 30.945 1.00 . A A . 326 TYR HH 1 1
16 31020 1 1 50 TYR N N 31.070 42.002 29.564 1.00 . A A . 326 TYR N 1 1
16 31021 1 1 50 TYR O O 33.953 43.016 31.346 1.00 . A A . 326 TYR O 1 1
16 31022 1 1 50 TYR OH O 26.812 47.245 31.117 1.00 . A A . 326 TYR OH 1 1
16 31023 1 1 51 LEU C C 35.421 40.367 30.758 1.00 . A A . 327 LEU C 1 1
16 31024 1 1 51 LEU CA C 34.277 40.288 31.793 1.00 . A A . 327 LEU CA 1 1
16 31025 1 1 51 LEU CB C 33.911 38.829 32.139 1.00 . A A . 327 LEU CB 1 1
16 31026 1 1 51 LEU CD1 C 33.402 37.278 34.085 1.00 . A A . 327 LEU CD1 1 1
16 31027 1 1 51 LEU CD2 C 35.732 38.023 33.645 1.00 . A A . 327 LEU CD2 1 1
16 31028 1 1 51 LEU CG C 34.272 38.432 33.582 1.00 . A A . 327 LEU CG 1 1
16 31029 1 1 51 LEU H H 32.234 40.430 31.161 1.00 . A A . 327 LEU H 1 1
16 31030 1 1 51 LEU HA H 34.642 40.788 32.691 1.00 . A A . 327 LEU HA 1 1
16 31031 1 1 51 LEU HB2 H 32.845 38.676 31.998 1.00 . A A . 327 LEU HB2 1 1
16 31032 1 1 51 LEU HB3 H 34.414 38.164 31.435 1.00 . A A . 327 LEU HB3 1 1
16 31033 1 1 51 LEU HD11 H 33.707 36.968 35.088 1.00 . A A . 327 LEU HD11 1 1
16 31034 1 1 51 LEU HD12 H 33.484 36.421 33.417 1.00 . A A . 327 LEU HD12 1 1
16 31035 1 1 51 LEU HD13 H 32.361 37.605 34.116 1.00 . A A . 327 LEU HD13 1 1
16 31036 1 1 51 LEU HD21 H 36.030 37.951 34.686 1.00 . A A . 327 LEU HD21 1 1
16 31037 1 1 51 LEU HD22 H 36.331 38.783 33.154 1.00 . A A . 327 LEU HD22 1 1
16 31038 1 1 51 LEU HD23 H 35.882 37.070 33.135 1.00 . A A . 327 LEU HD23 1 1
16 31039 1 1 51 LEU HG H 34.143 39.280 34.256 1.00 . A A . 327 LEU HG 1 1
16 31040 1 1 51 LEU N N 33.059 40.982 31.360 1.00 . A A . 327 LEU N 1 1
16 31041 1 1 51 LEU O O 36.592 40.279 31.133 1.00 . A A . 327 LEU O 1 1
16 31042 1 1 52 LYS C C 36.631 42.173 28.244 1.00 . A A . 328 LYS C 1 1
16 31043 1 1 52 LYS CA C 36.106 40.734 28.393 1.00 . A A . 328 LYS CA 1 1
16 31044 1 1 52 LYS CB C 35.532 40.184 27.073 1.00 . A A . 328 LYS CB 1 1
16 31045 1 1 52 LYS CD C 36.561 37.840 27.123 1.00 . A A . 328 LYS CD 1 1
16 31046 1 1 52 LYS CE C 36.308 36.327 27.140 1.00 . A A . 328 LYS CE 1 1
16 31047 1 1 52 LYS CG C 35.257 38.664 27.057 1.00 . A A . 328 LYS CG 1 1
16 31048 1 1 52 LYS H H 34.130 40.682 29.228 1.00 . A A . 328 LYS H 1 1
16 31049 1 1 52 LYS HA H 36.979 40.137 28.649 1.00 . A A . 328 LYS HA 1 1
16 31050 1 1 52 LYS HB2 H 34.611 40.720 26.828 1.00 . A A . 328 LYS HB2 1 1
16 31051 1 1 52 LYS HB3 H 36.252 40.392 26.284 1.00 . A A . 328 LYS HB3 1 1
16 31052 1 1 52 LYS HD2 H 37.177 38.090 26.257 1.00 . A A . 328 LYS HD2 1 1
16 31053 1 1 52 LYS HD3 H 37.110 38.095 28.028 1.00 . A A . 328 LYS HD3 1 1
16 31054 1 1 52 LYS HE2 H 35.752 36.080 28.048 1.00 . A A . 328 LYS HE2 1 1
16 31055 1 1 52 LYS HE3 H 35.708 36.061 26.269 1.00 . A A . 328 LYS HE3 1 1
16 31056 1 1 52 LYS HG2 H 34.598 38.393 27.880 1.00 . A A . 328 LYS HG2 1 1
16 31057 1 1 52 LYS HG3 H 34.727 38.424 26.134 1.00 . A A . 328 LYS HG3 1 1
16 31058 1 1 52 LYS HZ1 H 38.196 35.881 27.884 1.00 . A A . 328 LYS HZ1 1 1
16 31059 1 1 52 LYS HZ2 H 38.093 35.696 26.254 1.00 . A A . 328 LYS HZ2 1 1
16 31060 1 1 52 LYS HZ3 H 37.465 34.566 27.237 1.00 . A A . 328 LYS HZ3 1 1
16 31061 1 1 52 LYS N N 35.113 40.587 29.472 1.00 . A A . 328 LYS N 1 1
16 31062 1 1 52 LYS NZ N 37.587 35.573 27.127 1.00 . A A . 328 LYS NZ 1 1
16 31063 1 1 52 LYS O O 37.737 42.361 27.736 1.00 . A A . 328 LYS O 1 1
16 31064 1 1 53 ILE C C 36.833 44.956 30.267 1.00 . A A . 329 ILE C 1 1
16 31065 1 1 53 ILE CA C 36.337 44.591 28.865 1.00 . A A . 329 ILE CA 1 1
16 31066 1 1 53 ILE CB C 35.223 45.551 28.379 1.00 . A A . 329 ILE CB 1 1
16 31067 1 1 53 ILE CD1 C 32.656 46.012 28.554 1.00 . A A . 329 ILE CD1 1 1
16 31068 1 1 53 ILE CG1 C 33.854 45.159 28.952 1.00 . A A . 329 ILE CG1 1 1
16 31069 1 1 53 ILE CG2 C 35.214 45.541 26.852 1.00 . A A . 329 ILE CG2 1 1
16 31070 1 1 53 ILE H H 35.009 42.943 29.187 1.00 . A A . 329 ILE H 1 1
16 31071 1 1 53 ILE HA H 37.218 44.744 28.233 1.00 . A A . 329 ILE HA 1 1
16 31072 1 1 53 ILE HB H 35.442 46.561 28.713 1.00 . A A . 329 ILE HB 1 1
16 31073 1 1 53 ILE HD11 H 31.788 45.614 29.072 1.00 . A A . 329 ILE HD11 1 1
16 31074 1 1 53 ILE HD12 H 32.819 47.047 28.845 1.00 . A A . 329 ILE HD12 1 1
16 31075 1 1 53 ILE HD13 H 32.474 45.923 27.485 1.00 . A A . 329 ILE HD13 1 1
16 31076 1 1 53 ILE HG12 H 33.615 44.162 28.624 1.00 . A A . 329 ILE HG12 1 1
16 31077 1 1 53 ILE HG13 H 33.928 45.150 30.032 1.00 . A A . 329 ILE HG13 1 1
16 31078 1 1 53 ILE HG21 H 34.542 46.310 26.474 1.00 . A A . 329 ILE HG21 1 1
16 31079 1 1 53 ILE HG22 H 36.219 45.743 26.479 1.00 . A A . 329 ILE HG22 1 1
16 31080 1 1 53 ILE HG23 H 34.886 44.563 26.515 1.00 . A A . 329 ILE HG23 1 1
16 31081 1 1 53 ILE N N 35.910 43.172 28.769 1.00 . A A . 329 ILE N 1 1
16 31082 1 1 53 ILE O O 37.042 46.125 30.584 1.00 . A A . 329 ILE O 1 1
16 31083 1 1 54 GLN C C 36.648 44.892 33.367 1.00 . A A . 330 GLN C 1 1
16 31084 1 1 54 GLN CA C 37.588 44.078 32.459 1.00 . A A . 330 GLN CA 1 1
16 31085 1 1 54 GLN CB C 39.048 44.577 32.437 1.00 . A A . 330 GLN CB 1 1
16 31086 1 1 54 GLN CD C 41.120 44.800 31.011 1.00 . A A . 330 GLN CD 1 1
16 31087 1 1 54 GLN CG C 40.000 43.875 31.447 1.00 . A A . 330 GLN CG 1 1
16 31088 1 1 54 GLN H H 36.889 43.007 30.762 1.00 . A A . 330 GLN H 1 1
16 31089 1 1 54 GLN HA H 37.567 43.076 32.864 1.00 . A A . 330 GLN HA 1 1
16 31090 1 1 54 GLN HB2 H 39.019 45.626 32.166 1.00 . A A . 330 GLN HB2 1 1
16 31091 1 1 54 GLN HB3 H 39.470 44.509 33.440 1.00 . A A . 330 GLN HB3 1 1
16 31092 1 1 54 GLN HE21 H 40.232 45.225 29.218 1.00 . A A . 330 GLN HE21 1 1
16 31093 1 1 54 GLN HE22 H 41.812 45.882 29.501 1.00 . A A . 330 GLN HE22 1 1
16 31094 1 1 54 GLN HG2 H 40.462 43.008 31.905 1.00 . A A . 330 GLN HG2 1 1
16 31095 1 1 54 GLN HG3 H 39.472 43.542 30.554 1.00 . A A . 330 GLN HG3 1 1
16 31096 1 1 54 GLN N N 37.067 43.941 31.101 1.00 . A A . 330 GLN N 1 1
16 31097 1 1 54 GLN NE2 N 41.017 45.368 29.835 1.00 . A A . 330 GLN NE2 1 1
16 31098 1 1 54 GLN O O 37.063 45.774 34.120 1.00 . A A . 330 GLN O 1 1
16 31099 1 1 54 GLN OE1 O 42.104 45.016 31.712 1.00 . A A . 330 GLN OE1 1 1
16 31100 1 1 55 LYS C C 33.626 44.245 34.990 1.00 . A A . 331 LYS C 1 1
16 31101 1 1 55 LYS CA C 34.244 45.230 34.003 1.00 . A A . 331 LYS CA 1 1
16 31102 1 1 55 LYS CB C 33.207 45.782 33.022 1.00 . A A . 331 LYS CB 1 1
16 31103 1 1 55 LYS CD C 33.736 48.253 32.740 1.00 . A A . 331 LYS CD 1 1
16 31104 1 1 55 LYS CE C 34.266 49.282 31.742 1.00 . A A . 331 LYS CE 1 1
16 31105 1 1 55 LYS CG C 33.763 46.867 32.096 1.00 . A A . 331 LYS CG 1 1
16 31106 1 1 55 LYS H H 35.088 43.885 32.575 1.00 . A A . 331 LYS H 1 1
16 31107 1 1 55 LYS HA H 34.630 46.067 34.585 1.00 . A A . 331 LYS HA 1 1
16 31108 1 1 55 LYS HB2 H 32.845 44.952 32.423 1.00 . A A . 331 LYS HB2 1 1
16 31109 1 1 55 LYS HB3 H 32.355 46.190 33.569 1.00 . A A . 331 LYS HB3 1 1
16 31110 1 1 55 LYS HD2 H 32.704 48.494 33.003 1.00 . A A . 331 LYS HD2 1 1
16 31111 1 1 55 LYS HD3 H 34.349 48.268 33.641 1.00 . A A . 331 LYS HD3 1 1
16 31112 1 1 55 LYS HE2 H 35.358 49.244 31.730 1.00 . A A . 331 LYS HE2 1 1
16 31113 1 1 55 LYS HE3 H 33.911 49.029 30.738 1.00 . A A . 331 LYS HE3 1 1
16 31114 1 1 55 LYS HG2 H 34.768 46.617 31.768 1.00 . A A . 331 LYS HG2 1 1
16 31115 1 1 55 LYS HG3 H 33.144 46.887 31.211 1.00 . A A . 331 LYS HG3 1 1
16 31116 1 1 55 LYS HZ1 H 34.235 51.340 31.521 1.00 . A A . 331 LYS HZ1 1 1
16 31117 1 1 55 LYS HZ2 H 33.988 50.844 33.072 1.00 . A A . 331 LYS HZ2 1 1
16 31118 1 1 55 LYS HZ3 H 32.783 50.691 31.946 1.00 . A A . 331 LYS HZ3 1 1
16 31119 1 1 55 LYS N N 35.347 44.592 33.263 1.00 . A A . 331 LYS N 1 1
16 31120 1 1 55 LYS NZ N 33.791 50.633 32.096 1.00 . A A . 331 LYS NZ 1 1
16 31121 1 1 55 LYS O O 32.414 44.046 35.020 1.00 . A A . 331 LYS O 1 1
16 31122 1 1 56 TYR C C 33.027 43.046 37.752 1.00 . A A . 332 TYR C 1 1
16 31123 1 1 56 TYR CA C 34.070 42.552 36.734 1.00 . A A . 332 TYR CA 1 1
16 31124 1 1 56 TYR CB C 35.328 42.069 37.453 1.00 . A A . 332 TYR CB 1 1
16 31125 1 1 56 TYR CD1 C 37.558 42.840 36.576 1.00 . A A . 332 TYR CD1 1 1
16 31126 1 1 56 TYR CD2 C 36.636 40.761 35.719 1.00 . A A . 332 TYR CD2 1 1
16 31127 1 1 56 TYR CE1 C 38.683 42.688 35.753 1.00 . A A . 332 TYR CE1 1 1
16 31128 1 1 56 TYR CE2 C 37.775 40.587 34.916 1.00 . A A . 332 TYR CE2 1 1
16 31129 1 1 56 TYR CG C 36.539 41.874 36.569 1.00 . A A . 332 TYR CG 1 1
16 31130 1 1 56 TYR CZ C 38.800 41.557 34.918 1.00 . A A . 332 TYR CZ 1 1
16 31131 1 1 56 TYR H H 35.452 43.742 35.656 1.00 . A A . 332 TYR H 1 1
16 31132 1 1 56 TYR HA H 33.641 41.710 36.194 1.00 . A A . 332 TYR HA 1 1
16 31133 1 1 56 TYR HB2 H 35.596 42.795 38.212 1.00 . A A . 332 TYR HB2 1 1
16 31134 1 1 56 TYR HB3 H 35.091 41.143 37.961 1.00 . A A . 332 TYR HB3 1 1
16 31135 1 1 56 TYR HD1 H 37.478 43.705 37.215 1.00 . A A . 332 TYR HD1 1 1
16 31136 1 1 56 TYR HD2 H 35.841 40.037 35.686 1.00 . A A . 332 TYR HD2 1 1
16 31137 1 1 56 TYR HE1 H 39.463 43.432 35.786 1.00 . A A . 332 TYR HE1 1 1
16 31138 1 1 56 TYR HE2 H 37.861 39.704 34.310 1.00 . A A . 332 TYR HE2 1 1
16 31139 1 1 56 TYR HH H 39.858 40.585 33.605 1.00 . A A . 332 TYR HH 1 1
16 31140 1 1 56 TYR N N 34.464 43.567 35.761 1.00 . A A . 332 TYR N 1 1
16 31141 1 1 56 TYR O O 32.173 42.263 38.155 1.00 . A A . 332 TYR O 1 1
16 31142 1 1 56 TYR OH O 39.877 41.415 34.104 1.00 . A A . 332 TYR OH 1 1
16 31143 1 1 57 GLU C C 30.606 44.850 38.284 1.00 . A A . 333 GLU C 1 1
16 31144 1 1 57 GLU CA C 32.000 44.997 38.910 1.00 . A A . 333 GLU CA 1 1
16 31145 1 1 57 GLU CB C 32.366 46.489 39.062 1.00 . A A . 333 GLU CB 1 1
16 31146 1 1 57 GLU CD C 31.812 48.689 40.218 1.00 . A A . 333 GLU CD 1 1
16 31147 1 1 57 GLU CG C 31.300 47.297 39.819 1.00 . A A . 333 GLU CG 1 1
16 31148 1 1 57 GLU H H 33.799 44.909 37.760 1.00 . A A . 333 GLU H 1 1
16 31149 1 1 57 GLU HA H 31.968 44.539 39.900 1.00 . A A . 333 GLU HA 1 1
16 31150 1 1 57 GLU HB2 H 33.311 46.564 39.601 1.00 . A A . 333 GLU HB2 1 1
16 31151 1 1 57 GLU HB3 H 32.504 46.932 38.074 1.00 . A A . 333 GLU HB3 1 1
16 31152 1 1 57 GLU HG2 H 30.417 47.413 39.187 1.00 . A A . 333 GLU HG2 1 1
16 31153 1 1 57 GLU HG3 H 31.001 46.727 40.701 1.00 . A A . 333 GLU HG3 1 1
16 31154 1 1 57 GLU N N 33.033 44.337 38.099 1.00 . A A . 333 GLU N 1 1
16 31155 1 1 57 GLU O O 29.629 44.607 38.991 1.00 . A A . 333 GLU O 1 1
16 31156 1 1 57 GLU OE1 O 32.111 48.908 41.420 1.00 . A A . 333 GLU OE1 1 1
16 31157 1 1 57 GLU OE2 O 31.919 49.575 39.329 1.00 . A A . 333 GLU OE2 1 1
16 31158 1 1 58 GLU C C 28.928 43.392 35.892 1.00 . A A . 334 GLU C 1 1
16 31159 1 1 58 GLU CA C 29.261 44.850 36.216 1.00 . A A . 334 GLU CA 1 1
16 31160 1 1 58 GLU CB C 29.349 45.649 34.906 1.00 . A A . 334 GLU CB 1 1
16 31161 1 1 58 GLU CD C 28.538 47.850 35.842 1.00 . A A . 334 GLU CD 1 1
16 31162 1 1 58 GLU CG C 29.677 47.124 35.118 1.00 . A A . 334 GLU CG 1 1
16 31163 1 1 58 GLU H H 31.376 45.074 36.423 1.00 . A A . 334 GLU H 1 1
16 31164 1 1 58 GLU HA H 28.469 45.258 36.839 1.00 . A A . 334 GLU HA 1 1
16 31165 1 1 58 GLU HB2 H 30.124 45.214 34.276 1.00 . A A . 334 GLU HB2 1 1
16 31166 1 1 58 GLU HB3 H 28.404 45.576 34.369 1.00 . A A . 334 GLU HB3 1 1
16 31167 1 1 58 GLU HG2 H 30.612 47.190 35.677 1.00 . A A . 334 GLU HG2 1 1
16 31168 1 1 58 GLU HG3 H 29.844 47.579 34.141 1.00 . A A . 334 GLU HG3 1 1
16 31169 1 1 58 GLU N N 30.518 44.960 36.957 1.00 . A A . 334 GLU N 1 1
16 31170 1 1 58 GLU O O 27.772 42.964 35.963 1.00 . A A . 334 GLU O 1 1
16 31171 1 1 58 GLU OE1 O 27.579 48.303 35.171 1.00 . A A . 334 GLU OE1 1 1
16 31172 1 1 58 GLU OE2 O 28.577 47.969 37.092 1.00 . A A . 334 GLU OE2 1 1
16 31173 1 1 59 ALA C C 29.428 40.337 36.412 1.00 . A A . 335 ALA C 1 1
16 31174 1 1 59 ALA CA C 29.808 41.205 35.207 1.00 . A A . 335 ALA CA 1 1
16 31175 1 1 59 ALA CB C 31.085 40.668 34.572 1.00 . A A . 335 ALA CB 1 1
16 31176 1 1 59 ALA H H 30.860 43.087 35.468 1.00 . A A . 335 ALA H 1 1
16 31177 1 1 59 ALA HA H 29.005 41.113 34.475 1.00 . A A . 335 ALA HA 1 1
16 31178 1 1 59 ALA HB1 H 31.370 41.285 33.726 1.00 . A A . 335 ALA HB1 1 1
16 31179 1 1 59 ALA HB2 H 31.889 40.643 35.303 1.00 . A A . 335 ALA HB2 1 1
16 31180 1 1 59 ALA HB3 H 30.876 39.659 34.218 1.00 . A A . 335 ALA HB3 1 1
16 31181 1 1 59 ALA N N 29.957 42.621 35.543 1.00 . A A . 335 ALA N 1 1
16 31182 1 1 59 ALA O O 28.715 39.352 36.242 1.00 . A A . 335 ALA O 1 1
16 31183 1 1 60 GLU C C 27.856 40.114 38.951 1.00 . A A . 336 GLU C 1 1
16 31184 1 1 60 GLU CA C 29.388 40.086 38.871 1.00 . A A . 336 GLU CA 1 1
16 31185 1 1 60 GLU CB C 30.030 40.840 40.052 1.00 . A A . 336 GLU CB 1 1
16 31186 1 1 60 GLU CD C 30.180 41.138 42.566 1.00 . A A . 336 GLU CD 1 1
16 31187 1 1 60 GLU CG C 29.405 40.501 41.409 1.00 . A A . 336 GLU CG 1 1
16 31188 1 1 60 GLU H H 30.509 41.469 37.711 1.00 . A A . 336 GLU H 1 1
16 31189 1 1 60 GLU HA H 29.705 39.044 38.898 1.00 . A A . 336 GLU HA 1 1
16 31190 1 1 60 GLU HB2 H 31.092 40.594 40.082 1.00 . A A . 336 GLU HB2 1 1
16 31191 1 1 60 GLU HB3 H 29.927 41.915 39.889 1.00 . A A . 336 GLU HB3 1 1
16 31192 1 1 60 GLU HG2 H 28.374 40.859 41.441 1.00 . A A . 336 GLU HG2 1 1
16 31193 1 1 60 GLU HG3 H 29.390 39.416 41.521 1.00 . A A . 336 GLU HG3 1 1
16 31194 1 1 60 GLU N N 29.854 40.697 37.626 1.00 . A A . 336 GLU N 1 1
16 31195 1 1 60 GLU O O 27.229 39.075 39.169 1.00 . A A . 336 GLU O 1 1
16 31196 1 1 60 GLU OE1 O 30.354 42.374 42.602 1.00 . A A . 336 GLU OE1 1 1
16 31197 1 1 60 GLU OE2 O 30.596 40.394 43.479 1.00 . A A . 336 GLU OE2 1 1
16 31198 1 1 61 LYS C C 25.017 40.731 37.811 1.00 . A A . 337 LYS C 1 1
16 31199 1 1 61 LYS CA C 25.821 41.517 38.850 1.00 . A A . 337 LYS CA 1 1
16 31200 1 1 61 LYS CB C 25.507 43.016 38.673 1.00 . A A . 337 LYS CB 1 1
16 31201 1 1 61 LYS CD C 26.179 45.404 39.121 1.00 . A A . 337 LYS CD 1 1
16 31202 1 1 61 LYS CE C 27.018 46.318 40.016 1.00 . A A . 337 LYS CE 1 1
16 31203 1 1 61 LYS CG C 26.247 43.959 39.636 1.00 . A A . 337 LYS CG 1 1
16 31204 1 1 61 LYS H H 27.848 42.087 38.490 1.00 . A A . 337 LYS H 1 1
16 31205 1 1 61 LYS HA H 25.540 41.175 39.853 1.00 . A A . 337 LYS HA 1 1
16 31206 1 1 61 LYS HB2 H 25.762 43.292 37.649 1.00 . A A . 337 LYS HB2 1 1
16 31207 1 1 61 LYS HB3 H 24.434 43.172 38.793 1.00 . A A . 337 LYS HB3 1 1
16 31208 1 1 61 LYS HD2 H 26.577 45.436 38.107 1.00 . A A . 337 LYS HD2 1 1
16 31209 1 1 61 LYS HD3 H 25.142 45.741 39.113 1.00 . A A . 337 LYS HD3 1 1
16 31210 1 1 61 LYS HE2 H 26.566 46.355 41.011 1.00 . A A . 337 LYS HE2 1 1
16 31211 1 1 61 LYS HE3 H 28.015 45.883 40.123 1.00 . A A . 337 LYS HE3 1 1
16 31212 1 1 61 LYS HG2 H 25.799 43.893 40.628 1.00 . A A . 337 LYS HG2 1 1
16 31213 1 1 61 LYS HG3 H 27.293 43.668 39.707 1.00 . A A . 337 LYS HG3 1 1
16 31214 1 1 61 LYS HZ1 H 27.660 48.255 40.139 1.00 . A A . 337 LYS HZ1 1 1
16 31215 1 1 61 LYS HZ2 H 26.252 48.142 39.342 1.00 . A A . 337 LYS HZ2 1 1
16 31216 1 1 61 LYS HZ3 H 27.655 47.701 38.580 1.00 . A A . 337 LYS HZ3 1 1
16 31217 1 1 61 LYS N N 27.261 41.290 38.709 1.00 . A A . 337 LYS N 1 1
16 31218 1 1 61 LYS NZ N 27.151 47.687 39.469 1.00 . A A . 337 LYS NZ 1 1
16 31219 1 1 61 LYS O O 23.991 40.136 38.137 1.00 . A A . 337 LYS O 1 1
16 31220 1 1 62 ASP C C 25.046 38.479 35.539 1.00 . A A . 338 ASP C 1 1
16 31221 1 1 62 ASP CA C 24.871 39.998 35.450 1.00 . A A . 338 ASP CA 1 1
16 31222 1 1 62 ASP CB C 25.392 40.557 34.117 1.00 . A A . 338 ASP CB 1 1
16 31223 1 1 62 ASP CG C 24.644 41.814 33.674 1.00 . A A . 338 ASP CG 1 1
16 31224 1 1 62 ASP H H 26.341 41.250 36.389 1.00 . A A . 338 ASP H 1 1
16 31225 1 1 62 ASP HA H 23.797 40.160 35.489 1.00 . A A . 338 ASP HA 1 1
16 31226 1 1 62 ASP HB2 H 26.477 40.739 34.180 1.00 . A A . 338 ASP HB2 1 1
16 31227 1 1 62 ASP HB3 H 25.224 39.821 33.334 1.00 . A A . 338 ASP HB3 1 1
16 31228 1 1 62 ASP N N 25.502 40.713 36.566 1.00 . A A . 338 ASP N 1 1
16 31229 1 1 62 ASP O O 24.121 37.732 35.215 1.00 . A A . 338 ASP O 1 1
16 31230 1 1 62 ASP OD1 O 23.503 42.084 34.125 1.00 . A A . 338 ASP OD1 1 1
16 31231 1 1 62 ASP OD2 O 25.192 42.550 32.829 1.00 . A A . 338 ASP OD2 1 1
16 31232 1 1 63 CYS C C 25.285 36.203 37.516 1.00 . A A . 339 CYS C 1 1
16 31233 1 1 63 CYS CA C 26.312 36.605 36.451 1.00 . A A . 339 CYS CA 1 1
16 31234 1 1 63 CYS CB C 27.714 36.313 36.974 1.00 . A A . 339 CYS CB 1 1
16 31235 1 1 63 CYS H H 26.937 38.658 36.256 1.00 . A A . 339 CYS H 1 1
16 31236 1 1 63 CYS HA H 26.124 35.977 35.580 1.00 . A A . 339 CYS HA 1 1
16 31237 1 1 63 CYS HB2 H 27.989 37.040 37.737 1.00 . A A . 339 CYS HB2 1 1
16 31238 1 1 63 CYS HB3 H 27.667 35.324 37.417 1.00 . A A . 339 CYS HB3 1 1
16 31239 1 1 63 CYS HG H 29.317 37.576 35.790 1.00 . A A . 339 CYS HG 1 1
16 31240 1 1 63 CYS N N 26.176 38.009 36.070 1.00 . A A . 339 CYS N 1 1
16 31241 1 1 63 CYS O O 24.622 35.181 37.348 1.00 . A A . 339 CYS O 1 1
16 31242 1 1 63 CYS SG S 28.953 36.291 35.655 1.00 . A A . 339 CYS SG 1 1
16 31243 1 1 64 THR C C 22.694 36.728 38.888 1.00 . A A . 340 THR C 1 1
16 31244 1 1 64 THR CA C 24.050 36.767 39.573 1.00 . A A . 340 THR CA 1 1
16 31245 1 1 64 THR CB C 24.030 37.820 40.689 1.00 . A A . 340 THR CB 1 1
16 31246 1 1 64 THR CG2 C 22.966 37.505 41.739 1.00 . A A . 340 THR CG2 1 1
16 31247 1 1 64 THR H H 25.681 37.831 38.683 1.00 . A A . 340 THR H 1 1
16 31248 1 1 64 THR HA H 24.209 35.794 40.034 1.00 . A A . 340 THR HA 1 1
16 31249 1 1 64 THR HB H 23.851 38.808 40.273 1.00 . A A . 340 THR HB 1 1
16 31250 1 1 64 THR HG1 H 25.232 38.557 42.008 1.00 . A A . 340 THR HG1 1 1
16 31251 1 1 64 THR HG21 H 23.024 38.230 42.549 1.00 . A A . 340 THR HG21 1 1
16 31252 1 1 64 THR HG22 H 23.121 36.501 42.135 1.00 . A A . 340 THR HG22 1 1
16 31253 1 1 64 THR HG23 H 21.972 37.566 41.299 1.00 . A A . 340 THR HG23 1 1
16 31254 1 1 64 THR N N 25.104 37.005 38.575 1.00 . A A . 340 THR N 1 1
16 31255 1 1 64 THR O O 21.965 35.758 39.066 1.00 . A A . 340 THR O 1 1
16 31256 1 1 64 THR OG1 O 25.262 37.814 41.368 1.00 . A A . 340 THR OG1 1 1
16 31257 1 1 65 GLN C C 20.828 36.452 36.562 1.00 . A A . 341 GLN C 1 1
16 31258 1 1 65 GLN CA C 21.097 37.746 37.339 1.00 . A A . 341 GLN CA 1 1
16 31259 1 1 65 GLN CB C 21.044 38.974 36.418 1.00 . A A . 341 GLN CB 1 1
16 31260 1 1 65 GLN CD C 18.544 39.494 36.370 1.00 . A A . 341 GLN CD 1 1
16 31261 1 1 65 GLN CG C 19.763 39.056 35.573 1.00 . A A . 341 GLN CG 1 1
16 31262 1 1 65 GLN H H 23.016 38.488 37.922 1.00 . A A . 341 GLN H 1 1
16 31263 1 1 65 GLN HA H 20.334 37.828 38.108 1.00 . A A . 341 GLN HA 1 1
16 31264 1 1 65 GLN HB2 H 21.148 39.882 37.012 1.00 . A A . 341 GLN HB2 1 1
16 31265 1 1 65 GLN HB3 H 21.886 38.925 35.729 1.00 . A A . 341 GLN HB3 1 1
16 31266 1 1 65 GLN HE21 H 17.762 37.647 36.261 1.00 . A A . 341 GLN HE21 1 1
16 31267 1 1 65 GLN HE22 H 16.810 38.850 37.131 1.00 . A A . 341 GLN HE22 1 1
16 31268 1 1 65 GLN HG2 H 19.922 39.760 34.761 1.00 . A A . 341 GLN HG2 1 1
16 31269 1 1 65 GLN HG3 H 19.547 38.084 35.124 1.00 . A A . 341 GLN HG3 1 1
16 31270 1 1 65 GLN N N 22.377 37.709 38.039 1.00 . A A . 341 GLN N 1 1
16 31271 1 1 65 GLN NE2 N 17.631 38.585 36.598 1.00 . A A . 341 GLN NE2 1 1
16 31272 1 1 65 GLN O O 19.748 35.887 36.695 1.00 . A A . 341 GLN O 1 1
16 31273 1 1 65 GLN OE1 O 18.388 40.637 36.777 1.00 . A A . 341 GLN OE1 1 1
16 31274 1 1 66 ALA C C 21.373 33.472 36.029 1.00 . A A . 342 ALA C 1 1
16 31275 1 1 66 ALA CA C 21.643 34.669 35.089 1.00 . A A . 342 ALA CA 1 1
16 31276 1 1 66 ALA CB C 22.904 34.466 34.246 1.00 . A A . 342 ALA CB 1 1
16 31277 1 1 66 ALA H H 22.656 36.466 35.680 1.00 . A A . 342 ALA H 1 1
16 31278 1 1 66 ALA HA H 20.786 34.749 34.421 1.00 . A A . 342 ALA HA 1 1
16 31279 1 1 66 ALA HB1 H 22.810 33.544 33.676 1.00 . A A . 342 ALA HB1 1 1
16 31280 1 1 66 ALA HB2 H 23.018 35.302 33.554 1.00 . A A . 342 ALA HB2 1 1
16 31281 1 1 66 ALA HB3 H 23.781 34.408 34.891 1.00 . A A . 342 ALA HB3 1 1
16 31282 1 1 66 ALA N N 21.791 35.943 35.794 1.00 . A A . 342 ALA N 1 1
16 31283 1 1 66 ALA O O 20.635 32.551 35.679 1.00 . A A . 342 ALA O 1 1
16 31284 1 1 67 ILE C C 20.231 32.608 38.860 1.00 . A A . 343 ILE C 1 1
16 31285 1 1 67 ILE CA C 21.640 32.462 38.268 1.00 . A A . 343 ILE CA 1 1
16 31286 1 1 67 ILE CB C 22.715 32.506 39.375 1.00 . A A . 343 ILE CB 1 1
16 31287 1 1 67 ILE CD1 C 25.234 32.857 39.708 1.00 . A A . 343 ILE CD1 1 1
16 31288 1 1 67 ILE CG1 C 24.136 32.266 38.821 1.00 . A A . 343 ILE CG1 1 1
16 31289 1 1 67 ILE CG2 C 22.427 31.422 40.420 1.00 . A A . 343 ILE CG2 1 1
16 31290 1 1 67 ILE H H 22.373 34.340 37.553 1.00 . A A . 343 ILE H 1 1
16 31291 1 1 67 ILE HA H 21.697 31.486 37.784 1.00 . A A . 343 ILE HA 1 1
16 31292 1 1 67 ILE HB H 22.674 33.481 39.860 1.00 . A A . 343 ILE HB 1 1
16 31293 1 1 67 ILE HD11 H 26.205 32.676 39.251 1.00 . A A . 343 ILE HD11 1 1
16 31294 1 1 67 ILE HD12 H 25.082 33.931 39.787 1.00 . A A . 343 ILE HD12 1 1
16 31295 1 1 67 ILE HD13 H 25.211 32.414 40.701 1.00 . A A . 343 ILE HD13 1 1
16 31296 1 1 67 ILE HG12 H 24.314 31.198 38.687 1.00 . A A . 343 ILE HG12 1 1
16 31297 1 1 67 ILE HG13 H 24.230 32.739 37.852 1.00 . A A . 343 ILE HG13 1 1
16 31298 1 1 67 ILE HG21 H 23.216 31.422 41.166 1.00 . A A . 343 ILE HG21 1 1
16 31299 1 1 67 ILE HG22 H 21.489 31.631 40.940 1.00 . A A . 343 ILE HG22 1 1
16 31300 1 1 67 ILE HG23 H 22.387 30.447 39.922 1.00 . A A . 343 ILE HG23 1 1
16 31301 1 1 67 ILE N N 21.888 33.501 37.259 1.00 . A A . 343 ILE N 1 1
16 31302 1 1 67 ILE O O 19.613 31.611 39.225 1.00 . A A . 343 ILE O 1 1
16 31303 1 1 68 LEU C C 17.247 33.509 38.501 1.00 . A A . 344 LEU C 1 1
16 31304 1 1 68 LEU CA C 18.329 34.049 39.444 1.00 . A A . 344 LEU CA 1 1
16 31305 1 1 68 LEU CB C 18.117 35.552 39.701 1.00 . A A . 344 LEU CB 1 1
16 31306 1 1 68 LEU CD1 C 18.741 37.651 40.943 1.00 . A A . 344 LEU CD1 1 1
16 31307 1 1 68 LEU CD2 C 18.974 35.452 42.110 1.00 . A A . 344 LEU CD2 1 1
16 31308 1 1 68 LEU CG C 19.049 36.168 40.762 1.00 . A A . 344 LEU CG 1 1
16 31309 1 1 68 LEU H H 20.211 34.611 38.589 1.00 . A A . 344 LEU H 1 1
16 31310 1 1 68 LEU HA H 18.233 33.503 40.384 1.00 . A A . 344 LEU HA 1 1
16 31311 1 1 68 LEU HB2 H 18.246 36.082 38.755 1.00 . A A . 344 LEU HB2 1 1
16 31312 1 1 68 LEU HB3 H 17.086 35.703 40.024 1.00 . A A . 344 LEU HB3 1 1
16 31313 1 1 68 LEU HD11 H 18.847 38.168 39.989 1.00 . A A . 344 LEU HD11 1 1
16 31314 1 1 68 LEU HD12 H 19.451 38.088 41.648 1.00 . A A . 344 LEU HD12 1 1
16 31315 1 1 68 LEU HD13 H 17.726 37.781 41.316 1.00 . A A . 344 LEU HD13 1 1
16 31316 1 1 68 LEU HD21 H 19.572 35.991 42.845 1.00 . A A . 344 LEU HD21 1 1
16 31317 1 1 68 LEU HD22 H 19.393 34.447 42.010 1.00 . A A . 344 LEU HD22 1 1
16 31318 1 1 68 LEU HD23 H 17.942 35.396 42.450 1.00 . A A . 344 LEU HD23 1 1
16 31319 1 1 68 LEU HG H 20.070 36.098 40.422 1.00 . A A . 344 LEU HG 1 1
16 31320 1 1 68 LEU N N 19.676 33.819 38.920 1.00 . A A . 344 LEU N 1 1
16 31321 1 1 68 LEU O O 16.197 33.072 38.983 1.00 . A A . 344 LEU O 1 1
16 31322 1 1 69 LEU C C 16.659 31.534 35.920 1.00 . A A . 345 LEU C 1 1
16 31323 1 1 69 LEU CA C 16.544 33.042 36.176 1.00 . A A . 345 LEU CA 1 1
16 31324 1 1 69 LEU CB C 16.734 33.837 34.873 1.00 . A A . 345 LEU CB 1 1
16 31325 1 1 69 LEU CD1 C 17.024 36.045 33.694 1.00 . A A . 345 LEU CD1 1 1
16 31326 1 1 69 LEU CD2 C 15.618 35.951 35.760 1.00 . A A . 345 LEU CD2 1 1
16 31327 1 1 69 LEU CG C 16.817 35.354 35.040 1.00 . A A . 345 LEU CG 1 1
16 31328 1 1 69 LEU H H 18.387 33.885 36.847 1.00 . A A . 345 LEU H 1 1
16 31329 1 1 69 LEU HA H 15.531 33.230 36.539 1.00 . A A . 345 LEU HA 1 1
16 31330 1 1 69 LEU HB2 H 17.665 33.528 34.419 1.00 . A A . 345 LEU HB2 1 1
16 31331 1 1 69 LEU HB3 H 15.920 33.592 34.193 1.00 . A A . 345 LEU HB3 1 1
16 31332 1 1 69 LEU HD11 H 17.119 37.121 33.838 1.00 . A A . 345 LEU HD11 1 1
16 31333 1 1 69 LEU HD12 H 16.181 35.846 33.037 1.00 . A A . 345 LEU HD12 1 1
16 31334 1 1 69 LEU HD13 H 17.937 35.674 33.234 1.00 . A A . 345 LEU HD13 1 1
16 31335 1 1 69 LEU HD21 H 15.670 37.035 35.713 1.00 . A A . 345 LEU HD21 1 1
16 31336 1 1 69 LEU HD22 H 15.638 35.654 36.811 1.00 . A A . 345 LEU HD22 1 1
16 31337 1 1 69 LEU HD23 H 14.691 35.620 35.293 1.00 . A A . 345 LEU HD23 1 1
16 31338 1 1 69 LEU HG H 17.693 35.549 35.638 1.00 . A A . 345 LEU HG 1 1
16 31339 1 1 69 LEU N N 17.503 33.507 37.183 1.00 . A A . 345 LEU N 1 1
16 31340 1 1 69 LEU O O 15.695 30.922 35.458 1.00 . A A . 345 LEU O 1 1
16 31341 1 1 70 ASP C C 18.244 28.714 37.368 1.00 . A A . 346 ASP C 1 1
16 31342 1 1 70 ASP CA C 18.061 29.488 36.053 1.00 . A A . 346 ASP CA 1 1
16 31343 1 1 70 ASP CB C 19.226 29.272 35.081 1.00 . A A . 346 ASP CB 1 1
16 31344 1 1 70 ASP CG C 19.396 27.817 34.637 1.00 . A A . 346 ASP CG 1 1
16 31345 1 1 70 ASP H H 18.568 31.569 36.519 1.00 . A A . 346 ASP H 1 1
16 31346 1 1 70 ASP HA H 17.188 29.039 35.588 1.00 . A A . 346 ASP HA 1 1
16 31347 1 1 70 ASP HB2 H 19.053 29.859 34.190 1.00 . A A . 346 ASP HB2 1 1
16 31348 1 1 70 ASP HB3 H 20.139 29.635 35.550 1.00 . A A . 346 ASP HB3 1 1
16 31349 1 1 70 ASP N N 17.815 30.940 36.229 1.00 . A A . 346 ASP N 1 1
16 31350 1 1 70 ASP O O 17.425 27.855 37.701 1.00 . A A . 346 ASP O 1 1
16 31351 1 1 70 ASP OD1 O 19.851 26.990 35.458 1.00 . A A . 346 ASP OD1 1 1
16 31352 1 1 70 ASP OD2 O 19.130 27.501 33.453 1.00 . A A . 346 ASP OD2 1 1
16 31353 1 1 71 GLY C C 20.390 27.141 39.416 1.00 . A A . 347 GLY C 1 1
16 31354 1 1 71 GLY CA C 19.557 28.417 39.451 1.00 . A A . 347 GLY CA 1 1
16 31355 1 1 71 GLY H H 19.952 29.699 37.814 1.00 . A A . 347 GLY H 1 1
16 31356 1 1 71 GLY HA2 H 20.060 29.145 40.087 1.00 . A A . 347 GLY HA2 1 1
16 31357 1 1 71 GLY HA3 H 18.598 28.167 39.891 1.00 . A A . 347 GLY HA3 1 1
16 31358 1 1 71 GLY N N 19.299 29.004 38.132 1.00 . A A . 347 GLY N 1 1
16 31359 1 1 71 GLY O O 20.982 26.761 40.427 1.00 . A A . 347 GLY O 1 1
16 31360 1 1 72 SER C C 22.420 25.697 36.871 1.00 . A A . 348 SER C 1 1
16 31361 1 1 72 SER CA C 21.307 25.379 37.885 1.00 . A A . 348 SER CA 1 1
16 31362 1 1 72 SER CB C 20.409 24.224 37.418 1.00 . A A . 348 SER CB 1 1
16 31363 1 1 72 SER H H 19.926 26.908 37.475 1.00 . A A . 348 SER H 1 1
16 31364 1 1 72 SER HA H 21.814 25.076 38.794 1.00 . A A . 348 SER HA 1 1
16 31365 1 1 72 SER HB2 H 21.024 23.447 36.969 1.00 . A A . 348 SER HB2 1 1
16 31366 1 1 72 SER HB3 H 19.913 23.800 38.292 1.00 . A A . 348 SER HB3 1 1
16 31367 1 1 72 SER HG H 19.661 25.496 36.088 1.00 . A A . 348 SER HG 1 1
16 31368 1 1 72 SER N N 20.478 26.531 38.234 1.00 . A A . 348 SER N 1 1
16 31369 1 1 72 SER O O 23.141 24.796 36.435 1.00 . A A . 348 SER O 1 1
16 31370 1 1 72 SER OG O 19.408 24.631 36.491 1.00 . A A . 348 SER OG 1 1
16 31371 1 1 73 TYR C C 24.963 27.405 36.014 1.00 . A A . 349 TYR C 1 1
16 31372 1 1 73 TYR CA C 23.525 27.430 35.478 1.00 . A A . 349 TYR CA 1 1
16 31373 1 1 73 TYR CB C 23.113 28.829 35.018 1.00 . A A . 349 TYR CB 1 1
16 31374 1 1 73 TYR CD1 C 24.460 28.518 32.871 1.00 . A A . 349 TYR CD1 1 1
16 31375 1 1 73 TYR CD2 C 23.009 30.452 33.109 1.00 . A A . 349 TYR CD2 1 1
16 31376 1 1 73 TYR CE1 C 24.736 28.882 31.546 1.00 . A A . 349 TYR CE1 1 1
16 31377 1 1 73 TYR CE2 C 23.297 30.830 31.785 1.00 . A A . 349 TYR CE2 1 1
16 31378 1 1 73 TYR CG C 23.577 29.285 33.651 1.00 . A A . 349 TYR CG 1 1
16 31379 1 1 73 TYR CZ C 24.153 30.038 30.995 1.00 . A A . 349 TYR CZ 1 1
16 31380 1 1 73 TYR H H 21.874 27.638 36.812 1.00 . A A . 349 TYR H 1 1
16 31381 1 1 73 TYR HA H 23.468 26.774 34.605 1.00 . A A . 349 TYR HA 1 1
16 31382 1 1 73 TYR HB2 H 22.036 28.849 34.971 1.00 . A A . 349 TYR HB2 1 1
16 31383 1 1 73 TYR HB3 H 23.418 29.547 35.771 1.00 . A A . 349 TYR HB3 1 1
16 31384 1 1 73 TYR HD1 H 24.885 27.604 33.247 1.00 . A A . 349 TYR HD1 1 1
16 31385 1 1 73 TYR HD2 H 22.319 31.033 33.703 1.00 . A A . 349 TYR HD2 1 1
16 31386 1 1 73 TYR HE1 H 25.340 28.222 30.945 1.00 . A A . 349 TYR HE1 1 1
16 31387 1 1 73 TYR HE2 H 22.822 31.693 31.348 1.00 . A A . 349 TYR HE2 1 1
16 31388 1 1 73 TYR HH H 24.981 29.746 29.257 1.00 . A A . 349 TYR HH 1 1
16 31389 1 1 73 TYR N N 22.569 26.973 36.491 1.00 . A A . 349 TYR N 1 1
16 31390 1 1 73 TYR O O 25.470 28.387 36.562 1.00 . A A . 349 TYR O 1 1
16 31391 1 1 73 TYR OH O 24.372 30.376 29.701 1.00 . A A . 349 TYR OH 1 1
16 31392 1 1 74 SER C C 27.996 27.057 35.846 1.00 . A A . 350 SER C 1 1
16 31393 1 1 74 SER CA C 26.984 26.053 36.391 1.00 . A A . 350 SER CA 1 1
16 31394 1 1 74 SER CB C 27.449 24.625 36.117 1.00 . A A . 350 SER CB 1 1
16 31395 1 1 74 SER H H 25.159 25.516 35.384 1.00 . A A . 350 SER H 1 1
16 31396 1 1 74 SER HA H 26.946 26.198 37.468 1.00 . A A . 350 SER HA 1 1
16 31397 1 1 74 SER HB2 H 28.324 24.433 36.732 1.00 . A A . 350 SER HB2 1 1
16 31398 1 1 74 SER HB3 H 26.655 23.934 36.390 1.00 . A A . 350 SER HB3 1 1
16 31399 1 1 74 SER HG H 28.446 23.805 34.587 1.00 . A A . 350 SER HG 1 1
16 31400 1 1 74 SER N N 25.638 26.274 35.847 1.00 . A A . 350 SER N 1 1
16 31401 1 1 74 SER O O 28.790 27.620 36.601 1.00 . A A . 350 SER O 1 1
16 31402 1 1 74 SER OG O 27.733 24.460 34.743 1.00 . A A . 350 SER OG 1 1
16 31403 1 1 75 LYS C C 28.502 29.761 34.599 1.00 . A A . 351 LYS C 1 1
16 31404 1 1 75 LYS CA C 28.726 28.414 33.935 1.00 . A A . 351 LYS CA 1 1
16 31405 1 1 75 LYS CB C 28.430 28.469 32.440 1.00 . A A . 351 LYS CB 1 1
16 31406 1 1 75 LYS CD C 28.668 27.136 30.259 1.00 . A A . 351 LYS CD 1 1
16 31407 1 1 75 LYS CE C 29.263 25.833 29.713 1.00 . A A . 351 LYS CE 1 1
16 31408 1 1 75 LYS CG C 29.158 27.349 31.687 1.00 . A A . 351 LYS CG 1 1
16 31409 1 1 75 LYS H H 27.241 26.871 33.984 1.00 . A A . 351 LYS H 1 1
16 31410 1 1 75 LYS HA H 29.779 28.162 34.081 1.00 . A A . 351 LYS HA 1 1
16 31411 1 1 75 LYS HB2 H 27.360 28.381 32.290 1.00 . A A . 351 LYS HB2 1 1
16 31412 1 1 75 LYS HB3 H 28.755 29.436 32.078 1.00 . A A . 351 LYS HB3 1 1
16 31413 1 1 75 LYS HD2 H 27.584 27.057 30.271 1.00 . A A . 351 LYS HD2 1 1
16 31414 1 1 75 LYS HD3 H 28.969 27.982 29.643 1.00 . A A . 351 LYS HD3 1 1
16 31415 1 1 75 LYS HE2 H 30.360 25.898 29.703 1.00 . A A . 351 LYS HE2 1 1
16 31416 1 1 75 LYS HE3 H 28.995 25.023 30.405 1.00 . A A . 351 LYS HE3 1 1
16 31417 1 1 75 LYS HG2 H 30.205 27.592 31.639 1.00 . A A . 351 LYS HG2 1 1
16 31418 1 1 75 LYS HG3 H 29.060 26.418 32.234 1.00 . A A . 351 LYS HG3 1 1
16 31419 1 1 75 LYS HZ1 H 29.222 26.095 27.645 1.00 . A A . 351 LYS HZ1 1 1
16 31420 1 1 75 LYS HZ2 H 27.753 25.682 28.267 1.00 . A A . 351 LYS HZ2 1 1
16 31421 1 1 75 LYS HZ3 H 28.924 24.553 28.127 1.00 . A A . 351 LYS HZ3 1 1
16 31422 1 1 75 LYS N N 27.901 27.388 34.558 1.00 . A A . 351 LYS N 1 1
16 31423 1 1 75 LYS NZ N 28.756 25.533 28.349 1.00 . A A . 351 LYS NZ 1 1
16 31424 1 1 75 LYS O O 29.484 30.406 34.933 1.00 . A A . 351 LYS O 1 1
16 31425 1 1 76 ALA C C 27.711 31.595 36.885 1.00 . A A . 352 ALA C 1 1
16 31426 1 1 76 ALA CA C 27.007 31.461 35.520 1.00 . A A . 352 ALA CA 1 1
16 31427 1 1 76 ALA CB C 25.498 31.644 35.641 1.00 . A A . 352 ALA CB 1 1
16 31428 1 1 76 ALA H H 26.475 29.563 34.690 1.00 . A A . 352 ALA H 1 1
16 31429 1 1 76 ALA HA H 27.392 32.258 34.885 1.00 . A A . 352 ALA HA 1 1
16 31430 1 1 76 ALA HB1 H 25.289 32.673 35.933 1.00 . A A . 352 ALA HB1 1 1
16 31431 1 1 76 ALA HB2 H 25.031 31.449 34.679 1.00 . A A . 352 ALA HB2 1 1
16 31432 1 1 76 ALA HB3 H 25.094 30.966 36.397 1.00 . A A . 352 ALA HB3 1 1
16 31433 1 1 76 ALA N N 27.262 30.176 34.867 1.00 . A A . 352 ALA N 1 1
16 31434 1 1 76 ALA O O 28.175 32.684 37.222 1.00 . A A . 352 ALA O 1 1
16 31435 1 1 77 PHE C C 30.160 30.635 38.628 1.00 . A A . 353 PHE C 1 1
16 31436 1 1 77 PHE CA C 28.653 30.481 38.869 1.00 . A A . 353 PHE CA 1 1
16 31437 1 1 77 PHE CB C 28.352 29.221 39.694 1.00 . A A . 353 PHE CB 1 1
16 31438 1 1 77 PHE CD1 C 25.920 28.574 39.993 1.00 . A A . 353 PHE CD1 1 1
16 31439 1 1 77 PHE CD2 C 26.974 30.007 41.661 1.00 . A A . 353 PHE CD2 1 1
16 31440 1 1 77 PHE CE1 C 24.720 28.604 40.726 1.00 . A A . 353 PHE CE1 1 1
16 31441 1 1 77 PHE CE2 C 25.769 30.051 42.384 1.00 . A A . 353 PHE CE2 1 1
16 31442 1 1 77 PHE CG C 27.049 29.272 40.462 1.00 . A A . 353 PHE CG 1 1
16 31443 1 1 77 PHE CZ C 24.649 29.336 41.926 1.00 . A A . 353 PHE CZ 1 1
16 31444 1 1 77 PHE H H 27.581 29.605 37.206 1.00 . A A . 353 PHE H 1 1
16 31445 1 1 77 PHE HA H 28.350 31.344 39.464 1.00 . A A . 353 PHE HA 1 1
16 31446 1 1 77 PHE HB2 H 28.360 28.343 39.050 1.00 . A A . 353 PHE HB2 1 1
16 31447 1 1 77 PHE HB3 H 29.151 29.092 40.423 1.00 . A A . 353 PHE HB3 1 1
16 31448 1 1 77 PHE HD1 H 25.977 28.004 39.077 1.00 . A A . 353 PHE HD1 1 1
16 31449 1 1 77 PHE HD2 H 27.842 30.538 42.032 1.00 . A A . 353 PHE HD2 1 1
16 31450 1 1 77 PHE HE1 H 23.853 28.067 40.371 1.00 . A A . 353 PHE HE1 1 1
16 31451 1 1 77 PHE HE2 H 25.701 30.643 43.287 1.00 . A A . 353 PHE HE2 1 1
16 31452 1 1 77 PHE HZ H 23.726 29.366 42.488 1.00 . A A . 353 PHE HZ 1 1
16 31453 1 1 77 PHE N N 27.890 30.485 37.611 1.00 . A A . 353 PHE N 1 1
16 31454 1 1 77 PHE O O 30.787 31.507 39.227 1.00 . A A . 353 PHE O 1 1
16 31455 1 1 78 ALA C C 32.512 31.373 36.834 1.00 . A A . 354 ALA C 1 1
16 31456 1 1 78 ALA CA C 32.164 29.968 37.366 1.00 . A A . 354 ALA CA 1 1
16 31457 1 1 78 ALA CB C 32.490 28.893 36.326 1.00 . A A . 354 ALA CB 1 1
16 31458 1 1 78 ALA H H 30.184 29.165 37.223 1.00 . A A . 354 ALA H 1 1
16 31459 1 1 78 ALA HA H 32.760 29.782 38.261 1.00 . A A . 354 ALA HA 1 1
16 31460 1 1 78 ALA HB1 H 31.679 28.855 35.603 1.00 . A A . 354 ALA HB1 1 1
16 31461 1 1 78 ALA HB2 H 33.433 29.125 35.829 1.00 . A A . 354 ALA HB2 1 1
16 31462 1 1 78 ALA HB3 H 32.581 27.914 36.786 1.00 . A A . 354 ALA HB3 1 1
16 31463 1 1 78 ALA N N 30.744 29.857 37.710 1.00 . A A . 354 ALA N 1 1
16 31464 1 1 78 ALA O O 33.482 31.986 37.271 1.00 . A A . 354 ALA O 1 1
16 31465 1 1 79 ARG C C 31.784 34.319 36.490 1.00 . A A . 355 ARG C 1 1
16 31466 1 1 79 ARG CA C 31.799 33.272 35.382 1.00 . A A . 355 ARG CA 1 1
16 31467 1 1 79 ARG CB C 30.659 33.543 34.391 1.00 . A A . 355 ARG CB 1 1
16 31468 1 1 79 ARG CD C 29.415 32.764 32.350 1.00 . A A . 355 ARG CD 1 1
16 31469 1 1 79 ARG CG C 30.705 32.625 33.167 1.00 . A A . 355 ARG CG 1 1
16 31470 1 1 79 ARG CZ C 28.496 31.696 30.277 1.00 . A A . 355 ARG CZ 1 1
16 31471 1 1 79 ARG H H 30.915 31.329 35.605 1.00 . A A . 355 ARG H 1 1
16 31472 1 1 79 ARG HA H 32.760 33.375 34.872 1.00 . A A . 355 ARG HA 1 1
16 31473 1 1 79 ARG HB2 H 29.705 33.406 34.907 1.00 . A A . 355 ARG HB2 1 1
16 31474 1 1 79 ARG HB3 H 30.722 34.577 34.056 1.00 . A A . 355 ARG HB3 1 1
16 31475 1 1 79 ARG HD2 H 28.584 32.371 32.937 1.00 . A A . 355 ARG HD2 1 1
16 31476 1 1 79 ARG HD3 H 29.242 33.824 32.169 1.00 . A A . 355 ARG HD3 1 1
16 31477 1 1 79 ARG HE H 30.396 32.067 30.587 1.00 . A A . 355 ARG HE 1 1
16 31478 1 1 79 ARG HG2 H 31.587 32.831 32.565 1.00 . A A . 355 ARG HG2 1 1
16 31479 1 1 79 ARG HG3 H 30.795 31.607 33.504 1.00 . A A . 355 ARG HG3 1 1
16 31480 1 1 79 ARG HH11 H 27.024 31.843 31.621 1.00 . A A . 355 ARG HH11 1 1
16 31481 1 1 79 ARG HH12 H 26.563 31.445 29.973 1.00 . A A . 355 ARG HH12 1 1
16 31482 1 1 79 ARG HH21 H 29.630 31.395 28.641 1.00 . A A . 355 ARG HH21 1 1
16 31483 1 1 79 ARG HH22 H 27.897 31.289 28.421 1.00 . A A . 355 ARG HH22 1 1
16 31484 1 1 79 ARG N N 31.677 31.913 35.936 1.00 . A A . 355 ARG N 1 1
16 31485 1 1 79 ARG NE N 29.493 32.079 31.050 1.00 . A A . 355 ARG NE 1 1
16 31486 1 1 79 ARG NH1 N 27.269 31.605 30.685 1.00 . A A . 355 ARG NH1 1 1
16 31487 1 1 79 ARG NH2 N 28.696 31.394 29.036 1.00 . A A . 355 ARG NH2 1 1
16 31488 1 1 79 ARG O O 32.665 35.176 36.520 1.00 . A A . 355 ARG O 1 1
16 31489 1 1 80 ARG C C 32.125 34.987 39.391 1.00 . A A . 356 ARG C 1 1
16 31490 1 1 80 ARG CA C 30.823 35.094 38.613 1.00 . A A . 356 ARG CA 1 1
16 31491 1 1 80 ARG CB C 29.610 34.804 39.507 1.00 . A A . 356 ARG CB 1 1
16 31492 1 1 80 ARG CD C 27.842 35.988 40.912 1.00 . A A . 356 ARG CD 1 1
16 31493 1 1 80 ARG CG C 29.238 36.069 40.296 1.00 . A A . 356 ARG CG 1 1
16 31494 1 1 80 ARG CZ C 26.689 34.560 42.574 1.00 . A A . 356 ARG CZ 1 1
16 31495 1 1 80 ARG H H 30.110 33.529 37.334 1.00 . A A . 356 ARG H 1 1
16 31496 1 1 80 ARG HA H 30.764 36.118 38.243 1.00 . A A . 356 ARG HA 1 1
16 31497 1 1 80 ARG HB2 H 28.762 34.500 38.907 1.00 . A A . 356 ARG HB2 1 1
16 31498 1 1 80 ARG HB3 H 29.832 33.983 40.190 1.00 . A A . 356 ARG HB3 1 1
16 31499 1 1 80 ARG HD2 H 27.665 36.909 41.471 1.00 . A A . 356 ARG HD2 1 1
16 31500 1 1 80 ARG HD3 H 27.083 35.917 40.130 1.00 . A A . 356 ARG HD3 1 1
16 31501 1 1 80 ARG HE H 28.568 34.263 41.916 1.00 . A A . 356 ARG HE 1 1
16 31502 1 1 80 ARG HG2 H 29.975 36.222 41.083 1.00 . A A . 356 ARG HG2 1 1
16 31503 1 1 80 ARG HG3 H 29.255 36.934 39.637 1.00 . A A . 356 ARG HG3 1 1
16 31504 1 1 80 ARG HH11 H 25.565 36.120 42.008 1.00 . A A . 356 ARG HH11 1 1
16 31505 1 1 80 ARG HH12 H 24.833 34.976 43.140 1.00 . A A . 356 ARG HH12 1 1
16 31506 1 1 80 ARG HH21 H 27.576 33.120 43.644 1.00 . A A . 356 ARG HH21 1 1
16 31507 1 1 80 ARG HH22 H 25.879 33.455 44.007 1.00 . A A . 356 ARG HH22 1 1
16 31508 1 1 80 ARG N N 30.847 34.213 37.443 1.00 . A A . 356 ARG N 1 1
16 31509 1 1 80 ARG NE N 27.731 34.837 41.812 1.00 . A A . 356 ARG NE 1 1
16 31510 1 1 80 ARG NH1 N 25.595 35.252 42.530 1.00 . A A . 356 ARG NH1 1 1
16 31511 1 1 80 ARG NH2 N 26.699 33.590 43.432 1.00 . A A . 356 ARG NH2 1 1
16 31512 1 1 80 ARG O O 32.748 36.015 39.623 1.00 . A A . 356 ARG O 1 1
16 31513 1 1 81 GLY C C 35.039 34.238 39.671 1.00 . A A . 357 GLY C 1 1
16 31514 1 1 81 GLY CA C 33.862 33.562 40.385 1.00 . A A . 357 GLY CA 1 1
16 31515 1 1 81 GLY H H 32.047 32.967 39.416 1.00 . A A . 357 GLY H 1 1
16 31516 1 1 81 GLY HA2 H 33.787 33.974 41.389 1.00 . A A . 357 GLY HA2 1 1
16 31517 1 1 81 GLY HA3 H 34.059 32.494 40.479 1.00 . A A . 357 GLY HA3 1 1
16 31518 1 1 81 GLY N N 32.593 33.776 39.692 1.00 . A A . 357 GLY N 1 1
16 31519 1 1 81 GLY O O 35.812 34.946 40.316 1.00 . A A . 357 GLY O 1 1
16 31520 1 1 82 THR C C 36.048 36.347 37.650 1.00 . A A . 358 THR C 1 1
16 31521 1 1 82 THR CA C 36.207 34.826 37.587 1.00 . A A . 358 THR CA 1 1
16 31522 1 1 82 THR CB C 36.223 34.327 36.130 1.00 . A A . 358 THR CB 1 1
16 31523 1 1 82 THR CG2 C 37.231 35.056 35.246 1.00 . A A . 358 THR CG2 1 1
16 31524 1 1 82 THR H H 34.484 33.573 37.821 1.00 . A A . 358 THR H 1 1
16 31525 1 1 82 THR HA H 37.173 34.597 38.051 1.00 . A A . 358 THR HA 1 1
16 31526 1 1 82 THR HB H 35.229 34.466 35.703 1.00 . A A . 358 THR HB 1 1
16 31527 1 1 82 THR HG1 H 37.444 32.837 35.769 1.00 . A A . 358 THR HG1 1 1
16 31528 1 1 82 THR HG21 H 37.201 34.646 34.237 1.00 . A A . 358 THR HG21 1 1
16 31529 1 1 82 THR HG22 H 38.234 34.955 35.659 1.00 . A A . 358 THR HG22 1 1
16 31530 1 1 82 THR HG23 H 36.970 36.112 35.196 1.00 . A A . 358 THR HG23 1 1
16 31531 1 1 82 THR N N 35.144 34.147 38.343 1.00 . A A . 358 THR N 1 1
16 31532 1 1 82 THR O O 37.056 37.040 37.773 1.00 . A A . 358 THR O 1 1
16 31533 1 1 82 THR OG1 O 36.539 32.952 36.094 1.00 . A A . 358 THR OG1 1 1
16 31534 1 1 83 ALA C C 35.132 38.691 39.339 1.00 . A A . 359 ALA C 1 1
16 31535 1 1 83 ALA CA C 34.645 38.321 37.928 1.00 . A A . 359 ALA CA 1 1
16 31536 1 1 83 ALA CB C 33.172 38.717 37.714 1.00 . A A . 359 ALA CB 1 1
16 31537 1 1 83 ALA H H 33.994 36.328 37.568 1.00 . A A . 359 ALA H 1 1
16 31538 1 1 83 ALA HA H 35.278 38.842 37.206 1.00 . A A . 359 ALA HA 1 1
16 31539 1 1 83 ALA HB1 H 32.836 38.418 36.722 1.00 . A A . 359 ALA HB1 1 1
16 31540 1 1 83 ALA HB2 H 32.529 38.257 38.467 1.00 . A A . 359 ALA HB2 1 1
16 31541 1 1 83 ALA HB3 H 33.068 39.797 37.811 1.00 . A A . 359 ALA HB3 1 1
16 31542 1 1 83 ALA N N 34.826 36.898 37.673 1.00 . A A . 359 ALA N 1 1
16 31543 1 1 83 ALA O O 36.058 39.487 39.489 1.00 . A A . 359 ALA O 1 1
16 31544 1 1 84 ARG C C 36.356 38.216 42.130 1.00 . A A . 360 ARG C 1 1
16 31545 1 1 84 ARG CA C 34.869 38.386 41.793 1.00 . A A . 360 ARG CA 1 1
16 31546 1 1 84 ARG CB C 33.996 37.516 42.715 1.00 . A A . 360 ARG CB 1 1
16 31547 1 1 84 ARG CD C 31.623 37.313 43.641 1.00 . A A . 360 ARG CD 1 1
16 31548 1 1 84 ARG CG C 32.502 37.586 42.425 1.00 . A A . 360 ARG CG 1 1
16 31549 1 1 84 ARG CZ C 29.170 37.132 43.977 1.00 . A A . 360 ARG CZ 1 1
16 31550 1 1 84 ARG H H 33.903 37.323 40.188 1.00 . A A . 360 ARG H 1 1
16 31551 1 1 84 ARG HA H 34.629 39.440 41.960 1.00 . A A . 360 ARG HA 1 1
16 31552 1 1 84 ARG HB2 H 34.250 36.482 42.550 1.00 . A A . 360 ARG HB2 1 1
16 31553 1 1 84 ARG HB3 H 34.191 37.761 43.755 1.00 . A A . 360 ARG HB3 1 1
16 31554 1 1 84 ARG HD2 H 31.718 36.261 43.915 1.00 . A A . 360 ARG HD2 1 1
16 31555 1 1 84 ARG HD3 H 31.993 37.926 44.460 1.00 . A A . 360 ARG HD3 1 1
16 31556 1 1 84 ARG HE H 30.059 38.601 42.985 1.00 . A A . 360 ARG HE 1 1
16 31557 1 1 84 ARG HG2 H 32.262 38.548 41.975 1.00 . A A . 360 ARG HG2 1 1
16 31558 1 1 84 ARG HG3 H 32.313 36.772 41.745 1.00 . A A . 360 ARG HG3 1 1
16 31559 1 1 84 ARG HH11 H 29.832 35.236 44.051 1.00 . A A . 360 ARG HH11 1 1
16 31560 1 1 84 ARG HH12 H 28.388 35.610 44.987 1.00 . A A . 360 ARG HH12 1 1
16 31561 1 1 84 ARG HH21 H 28.014 38.792 44.002 1.00 . A A . 360 ARG HH21 1 1
16 31562 1 1 84 ARG HH22 H 27.330 37.331 44.669 1.00 . A A . 360 ARG HH22 1 1
16 31563 1 1 84 ARG N N 34.577 38.062 40.384 1.00 . A A . 360 ARG N 1 1
16 31564 1 1 84 ARG NE N 30.214 37.677 43.385 1.00 . A A . 360 ARG NE 1 1
16 31565 1 1 84 ARG NH1 N 29.165 35.913 44.414 1.00 . A A . 360 ARG NH1 1 1
16 31566 1 1 84 ARG NH2 N 28.064 37.792 44.141 1.00 . A A . 360 ARG NH2 1 1
16 31567 1 1 84 ARG O O 36.880 38.941 42.971 1.00 . A A . 360 ARG O 1 1
16 31568 1 1 85 THR C C 39.273 38.416 41.214 1.00 . A A . 361 THR C 1 1
16 31569 1 1 85 THR CA C 38.502 37.120 41.484 1.00 . A A . 361 THR CA 1 1
16 31570 1 1 85 THR CB C 38.970 36.055 40.467 1.00 . A A . 361 THR CB 1 1
16 31571 1 1 85 THR CG2 C 40.484 35.836 40.436 1.00 . A A . 361 THR CG2 1 1
16 31572 1 1 85 THR H H 36.507 36.804 40.730 1.00 . A A . 361 THR H 1 1
16 31573 1 1 85 THR HA H 38.725 36.781 42.490 1.00 . A A . 361 THR HA 1 1
16 31574 1 1 85 THR HB H 38.650 36.356 39.474 1.00 . A A . 361 THR HB 1 1
16 31575 1 1 85 THR HG1 H 37.442 34.876 40.630 1.00 . A A . 361 THR HG1 1 1
16 31576 1 1 85 THR HG21 H 40.729 35.121 39.652 1.00 . A A . 361 THR HG21 1 1
16 31577 1 1 85 THR HG22 H 40.824 35.450 41.394 1.00 . A A . 361 THR HG22 1 1
16 31578 1 1 85 THR HG23 H 41.004 36.767 40.206 1.00 . A A . 361 THR HG23 1 1
16 31579 1 1 85 THR N N 37.046 37.331 41.406 1.00 . A A . 361 THR N 1 1
16 31580 1 1 85 THR O O 40.004 38.917 42.069 1.00 . A A . 361 THR O 1 1
16 31581 1 1 85 THR OG1 O 38.409 34.798 40.752 1.00 . A A . 361 THR OG1 1 1
16 31582 1 1 86 PHE C C 39.124 41.488 40.138 1.00 . A A . 362 PHE C 1 1
16 31583 1 1 86 PHE CA C 39.749 40.208 39.556 1.00 . A A . 362 PHE CA 1 1
16 31584 1 1 86 PHE CB C 39.774 40.182 38.024 1.00 . A A . 362 PHE CB 1 1
16 31585 1 1 86 PHE CD1 C 40.008 38.042 36.666 1.00 . A A . 362 PHE CD1 1 1
16 31586 1 1 86 PHE CD2 C 41.991 38.979 37.717 1.00 . A A . 362 PHE CD2 1 1
16 31587 1 1 86 PHE CE1 C 40.776 36.968 36.181 1.00 . A A . 362 PHE CE1 1 1
16 31588 1 1 86 PHE CE2 C 42.759 37.909 37.225 1.00 . A A . 362 PHE CE2 1 1
16 31589 1 1 86 PHE CG C 40.609 39.048 37.447 1.00 . A A . 362 PHE CG 1 1
16 31590 1 1 86 PHE CZ C 42.151 36.898 36.463 1.00 . A A . 362 PHE CZ 1 1
16 31591 1 1 86 PHE H H 38.366 38.594 39.430 1.00 . A A . 362 PHE H 1 1
16 31592 1 1 86 PHE HA H 40.783 40.195 39.901 1.00 . A A . 362 PHE HA 1 1
16 31593 1 1 86 PHE HB2 H 38.745 40.095 37.670 1.00 . A A . 362 PHE HB2 1 1
16 31594 1 1 86 PHE HB3 H 40.183 41.125 37.661 1.00 . A A . 362 PHE HB3 1 1
16 31595 1 1 86 PHE HD1 H 38.950 38.084 36.453 1.00 . A A . 362 PHE HD1 1 1
16 31596 1 1 86 PHE HD2 H 42.467 39.748 38.308 1.00 . A A . 362 PHE HD2 1 1
16 31597 1 1 86 PHE HE1 H 40.306 36.177 35.612 1.00 . A A . 362 PHE HE1 1 1
16 31598 1 1 86 PHE HE2 H 43.817 37.862 37.443 1.00 . A A . 362 PHE HE2 1 1
16 31599 1 1 86 PHE HZ H 42.735 36.062 36.100 1.00 . A A . 362 PHE HZ 1 1
16 31600 1 1 86 PHE N N 39.074 38.992 40.030 1.00 . A A . 362 PHE N 1 1
16 31601 1 1 86 PHE O O 39.663 42.587 40.007 1.00 . A A . 362 PHE O 1 1
16 31602 1 1 87 LEU C C 38.003 42.537 43.040 1.00 . A A . 363 LEU C 1 1
16 31603 1 1 87 LEU CA C 37.367 42.363 41.654 1.00 . A A . 363 LEU CA 1 1
16 31604 1 1 87 LEU CB C 35.878 41.985 41.746 1.00 . A A . 363 LEU CB 1 1
16 31605 1 1 87 LEU CD1 C 35.164 44.260 40.967 1.00 . A A . 363 LEU CD1 1 1
16 31606 1 1 87 LEU CD2 C 33.475 42.593 41.699 1.00 . A A . 363 LEU CD2 1 1
16 31607 1 1 87 LEU CG C 34.884 43.134 41.953 1.00 . A A . 363 LEU CG 1 1
16 31608 1 1 87 LEU H H 37.593 40.408 40.850 1.00 . A A . 363 LEU H 1 1
16 31609 1 1 87 LEU HA H 37.493 43.302 41.119 1.00 . A A . 363 LEU HA 1 1
16 31610 1 1 87 LEU HB2 H 35.604 41.496 40.814 1.00 . A A . 363 LEU HB2 1 1
16 31611 1 1 87 LEU HB3 H 35.743 41.268 42.555 1.00 . A A . 363 LEU HB3 1 1
16 31612 1 1 87 LEU HD11 H 34.314 44.933 40.909 1.00 . A A . 363 LEU HD11 1 1
16 31613 1 1 87 LEU HD12 H 35.374 43.837 39.988 1.00 . A A . 363 LEU HD12 1 1
16 31614 1 1 87 LEU HD13 H 36.037 44.820 41.298 1.00 . A A . 363 LEU HD13 1 1
16 31615 1 1 87 LEU HD21 H 32.743 43.388 41.851 1.00 . A A . 363 LEU HD21 1 1
16 31616 1 1 87 LEU HD22 H 33.254 41.777 42.386 1.00 . A A . 363 LEU HD22 1 1
16 31617 1 1 87 LEU HD23 H 33.384 42.219 40.675 1.00 . A A . 363 LEU HD23 1 1
16 31618 1 1 87 LEU HG H 34.950 43.512 42.973 1.00 . A A . 363 LEU HG 1 1
16 31619 1 1 87 LEU N N 38.013 41.328 40.857 1.00 . A A . 363 LEU N 1 1
16 31620 1 1 87 LEU O O 37.841 43.581 43.667 1.00 . A A . 363 LEU O 1 1
16 31621 1 1 88 GLY C C 38.571 40.682 45.877 1.00 . A A . 364 GLY C 1 1
16 31622 1 1 88 GLY CA C 39.358 41.496 44.843 1.00 . A A . 364 GLY CA 1 1
16 31623 1 1 88 GLY H H 38.801 40.679 42.963 1.00 . A A . 364 GLY H 1 1
16 31624 1 1 88 GLY HA2 H 40.352 41.071 44.741 1.00 . A A . 364 GLY HA2 1 1
16 31625 1 1 88 GLY HA3 H 39.456 42.512 45.221 1.00 . A A . 364 GLY HA3 1 1
16 31626 1 1 88 GLY N N 38.732 41.523 43.520 1.00 . A A . 364 GLY N 1 1
16 31627 1 1 88 GLY O O 39.098 40.365 46.943 1.00 . A A . 364 GLY O 1 1
16 31628 1 1 89 LYS C C 36.764 37.922 46.141 1.00 . A A . 365 LYS C 1 1
16 31629 1 1 89 LYS CA C 36.446 39.416 46.333 1.00 . A A . 365 LYS CA 1 1
16 31630 1 1 89 LYS CB C 34.985 39.729 45.979 1.00 . A A . 365 LYS CB 1 1
16 31631 1 1 89 LYS CD C 33.088 41.295 45.729 1.00 . A A . 365 LYS CD 1 1
16 31632 1 1 89 LYS CE C 32.656 42.758 45.642 1.00 . A A . 365 LYS CE 1 1
16 31633 1 1 89 LYS CG C 34.580 41.202 46.059 1.00 . A A . 365 LYS CG 1 1
16 31634 1 1 89 LYS H H 37.036 40.499 44.603 1.00 . A A . 365 LYS H 1 1
16 31635 1 1 89 LYS HA H 36.597 39.638 47.392 1.00 . A A . 365 LYS HA 1 1
16 31636 1 1 89 LYS HB2 H 34.807 39.400 44.959 1.00 . A A . 365 LYS HB2 1 1
16 31637 1 1 89 LYS HB3 H 34.343 39.162 46.652 1.00 . A A . 365 LYS HB3 1 1
16 31638 1 1 89 LYS HD2 H 32.900 40.805 44.772 1.00 . A A . 365 LYS HD2 1 1
16 31639 1 1 89 LYS HD3 H 32.522 40.782 46.509 1.00 . A A . 365 LYS HD3 1 1
16 31640 1 1 89 LYS HE2 H 32.751 43.210 46.634 1.00 . A A . 365 LYS HE2 1 1
16 31641 1 1 89 LYS HE3 H 33.332 43.287 44.963 1.00 . A A . 365 LYS HE3 1 1
16 31642 1 1 89 LYS HG2 H 34.768 41.584 47.062 1.00 . A A . 365 LYS HG2 1 1
16 31643 1 1 89 LYS HG3 H 35.149 41.786 45.334 1.00 . A A . 365 LYS HG3 1 1
16 31644 1 1 89 LYS HZ1 H 30.984 43.877 45.185 1.00 . A A . 365 LYS HZ1 1 1
16 31645 1 1 89 LYS HZ2 H 30.610 42.370 45.726 1.00 . A A . 365 LYS HZ2 1 1
16 31646 1 1 89 LYS HZ3 H 31.144 42.576 44.196 1.00 . A A . 365 LYS HZ3 1 1
16 31647 1 1 89 LYS N N 37.344 40.269 45.538 1.00 . A A . 365 LYS N 1 1
16 31648 1 1 89 LYS NZ N 31.265 42.900 45.158 1.00 . A A . 365 LYS NZ 1 1
16 31649 1 1 89 LYS O O 35.877 37.104 45.894 1.00 . A A . 365 LYS O 1 1
16 31650 1 1 90 LEU C C 37.841 35.144 46.762 1.00 . A A . 366 LEU C 1 1
16 31651 1 1 90 LEU CA C 38.593 36.234 45.975 1.00 . A A . 366 LEU CA 1 1
16 31652 1 1 90 LEU CB C 40.085 36.250 46.371 1.00 . A A . 366 LEU CB 1 1
16 31653 1 1 90 LEU CD1 C 41.267 36.446 44.126 1.00 . A A . 366 LEU CD1 1 1
16 31654 1 1 90 LEU CD2 C 42.295 35.144 46.023 1.00 . A A . 366 LEU CD2 1 1
16 31655 1 1 90 LEU CG C 40.991 35.557 45.343 1.00 . A A . 366 LEU CG 1 1
16 31656 1 1 90 LEU H H 38.694 38.323 46.407 1.00 . A A . 366 LEU H 1 1
16 31657 1 1 90 LEU HA H 38.492 36.005 44.913 1.00 . A A . 366 LEU HA 1 1
16 31658 1 1 90 LEU HB2 H 40.442 37.273 46.504 1.00 . A A . 366 LEU HB2 1 1
16 31659 1 1 90 LEU HB3 H 40.184 35.747 47.338 1.00 . A A . 366 LEU HB3 1 1
16 31660 1 1 90 LEU HD11 H 41.852 35.898 43.390 1.00 . A A . 366 LEU HD11 1 1
16 31661 1 1 90 LEU HD12 H 41.813 37.341 44.421 1.00 . A A . 366 LEU HD12 1 1
16 31662 1 1 90 LEU HD13 H 40.338 36.754 43.652 1.00 . A A . 366 LEU HD13 1 1
16 31663 1 1 90 LEU HD21 H 42.954 34.651 45.308 1.00 . A A . 366 LEU HD21 1 1
16 31664 1 1 90 LEU HD22 H 42.077 34.441 46.833 1.00 . A A . 366 LEU HD22 1 1
16 31665 1 1 90 LEU HD23 H 42.789 36.022 46.435 1.00 . A A . 366 LEU HD23 1 1
16 31666 1 1 90 LEU HG H 40.505 34.657 44.992 1.00 . A A . 366 LEU HG 1 1
16 31667 1 1 90 LEU N N 38.047 37.576 46.207 1.00 . A A . 366 LEU N 1 1
16 31668 1 1 90 LEU O O 37.432 34.133 46.198 1.00 . A A . 366 LEU O 1 1
16 31669 1 1 91 ASN C C 35.395 34.240 48.366 1.00 . A A . 367 ASN C 1 1
16 31670 1 1 91 ASN CA C 36.824 34.466 48.899 1.00 . A A . 367 ASN CA 1 1
16 31671 1 1 91 ASN CB C 36.775 35.024 50.329 1.00 . A A . 367 ASN CB 1 1
16 31672 1 1 91 ASN CG C 38.061 34.796 51.096 1.00 . A A . 367 ASN CG 1 1
16 31673 1 1 91 ASN H H 38.023 36.196 48.469 1.00 . A A . 367 ASN H 1 1
16 31674 1 1 91 ASN HA H 37.326 33.498 48.911 1.00 . A A . 367 ASN HA 1 1
16 31675 1 1 91 ASN HB2 H 36.544 36.091 50.304 1.00 . A A . 367 ASN HB2 1 1
16 31676 1 1 91 ASN HB3 H 35.982 34.520 50.880 1.00 . A A . 367 ASN HB3 1 1
16 31677 1 1 91 ASN HD21 H 38.727 36.660 50.693 1.00 . A A . 367 ASN HD21 1 1
16 31678 1 1 91 ASN HD22 H 39.719 35.666 51.769 1.00 . A A . 367 ASN HD22 1 1
16 31679 1 1 91 ASN N N 37.601 35.374 48.054 1.00 . A A . 367 ASN N 1 1
16 31680 1 1 91 ASN ND2 N 38.922 35.782 51.161 1.00 . A A . 367 ASN ND2 1 1
16 31681 1 1 91 ASN O O 34.942 33.100 48.262 1.00 . A A . 367 ASN O 1 1
16 31682 1 1 91 ASN OD1 O 38.305 33.724 51.628 1.00 . A A . 367 ASN OD1 1 1
16 31683 1 1 92 GLU C C 33.271 34.435 46.099 1.00 . A A . 368 GLU C 1 1
16 31684 1 1 92 GLU CA C 33.324 35.187 47.441 1.00 . A A . 368 GLU CA 1 1
16 31685 1 1 92 GLU CB C 32.705 36.580 47.282 1.00 . A A . 368 GLU CB 1 1
16 31686 1 1 92 GLU CD C 31.598 36.838 49.591 1.00 . A A . 368 GLU CD 1 1
16 31687 1 1 92 GLU CG C 32.608 37.404 48.581 1.00 . A A . 368 GLU CG 1 1
16 31688 1 1 92 GLU H H 35.142 36.213 47.929 1.00 . A A . 368 GLU H 1 1
16 31689 1 1 92 GLU HA H 32.721 34.622 48.152 1.00 . A A . 368 GLU HA 1 1
16 31690 1 1 92 GLU HB2 H 33.298 37.140 46.560 1.00 . A A . 368 GLU HB2 1 1
16 31691 1 1 92 GLU HB3 H 31.717 36.457 46.849 1.00 . A A . 368 GLU HB3 1 1
16 31692 1 1 92 GLU HG2 H 33.595 37.480 49.042 1.00 . A A . 368 GLU HG2 1 1
16 31693 1 1 92 GLU HG3 H 32.303 38.418 48.314 1.00 . A A . 368 GLU HG3 1 1
16 31694 1 1 92 GLU N N 34.697 35.302 47.953 1.00 . A A . 368 GLU N 1 1
16 31695 1 1 92 GLU O O 32.278 33.773 45.797 1.00 . A A . 368 GLU O 1 1
16 31696 1 1 92 GLU OE1 O 30.380 37.109 49.436 1.00 . A A . 368 GLU OE1 1 1
16 31697 1 1 92 GLU OE2 O 32.014 36.155 50.560 1.00 . A A . 368 GLU OE2 1 1
16 31698 1 1 93 ALA C C 34.661 32.189 44.361 1.00 . A A . 369 ALA C 1 1
16 31699 1 1 93 ALA CA C 34.522 33.697 44.099 1.00 . A A . 369 ALA CA 1 1
16 31700 1 1 93 ALA CB C 35.752 34.190 43.338 1.00 . A A . 369 ALA CB 1 1
16 31701 1 1 93 ALA H H 35.108 35.101 45.613 1.00 . A A . 369 ALA H 1 1
16 31702 1 1 93 ALA HA H 33.635 33.840 43.481 1.00 . A A . 369 ALA HA 1 1
16 31703 1 1 93 ALA HB1 H 35.665 35.239 43.097 1.00 . A A . 369 ALA HB1 1 1
16 31704 1 1 93 ALA HB2 H 36.650 34.044 43.924 1.00 . A A . 369 ALA HB2 1 1
16 31705 1 1 93 ALA HB3 H 35.851 33.616 42.423 1.00 . A A . 369 ALA HB3 1 1
16 31706 1 1 93 ALA N N 34.356 34.488 45.318 1.00 . A A . 369 ALA N 1 1
16 31707 1 1 93 ALA O O 34.038 31.390 43.664 1.00 . A A . 369 ALA O 1 1
16 31708 1 1 94 LYS C C 34.168 29.767 46.055 1.00 . A A . 370 LYS C 1 1
16 31709 1 1 94 LYS CA C 35.542 30.365 45.796 1.00 . A A . 370 LYS CA 1 1
16 31710 1 1 94 LYS CB C 36.467 30.229 47.023 1.00 . A A . 370 LYS CB 1 1
16 31711 1 1 94 LYS CD C 37.106 29.073 49.182 1.00 . A A . 370 LYS CD 1 1
16 31712 1 1 94 LYS CE C 36.509 28.343 50.388 1.00 . A A . 370 LYS CE 1 1
16 31713 1 1 94 LYS CG C 36.097 29.114 48.023 1.00 . A A . 370 LYS CG 1 1
16 31714 1 1 94 LYS H H 35.942 32.494 45.882 1.00 . A A . 370 LYS H 1 1
16 31715 1 1 94 LYS HA H 35.958 29.786 44.978 1.00 . A A . 370 LYS HA 1 1
16 31716 1 1 94 LYS HB2 H 37.477 30.039 46.664 1.00 . A A . 370 LYS HB2 1 1
16 31717 1 1 94 LYS HB3 H 36.464 31.173 47.565 1.00 . A A . 370 LYS HB3 1 1
16 31718 1 1 94 LYS HD2 H 38.022 28.575 48.858 1.00 . A A . 370 LYS HD2 1 1
16 31719 1 1 94 LYS HD3 H 37.343 30.095 49.486 1.00 . A A . 370 LYS HD3 1 1
16 31720 1 1 94 LYS HE2 H 35.536 28.792 50.609 1.00 . A A . 370 LYS HE2 1 1
16 31721 1 1 94 LYS HE3 H 36.350 27.291 50.135 1.00 . A A . 370 LYS HE3 1 1
16 31722 1 1 94 LYS HG2 H 35.111 29.320 48.441 1.00 . A A . 370 LYS HG2 1 1
16 31723 1 1 94 LYS HG3 H 36.052 28.150 47.508 1.00 . A A . 370 LYS HG3 1 1
16 31724 1 1 94 LYS HZ1 H 36.906 28.104 52.410 1.00 . A A . 370 LYS HZ1 1 1
16 31725 1 1 94 LYS HZ2 H 37.581 29.435 51.797 1.00 . A A . 370 LYS HZ2 1 1
16 31726 1 1 94 LYS HZ3 H 38.265 27.972 51.465 1.00 . A A . 370 LYS HZ3 1 1
16 31727 1 1 94 LYS N N 35.438 31.778 45.372 1.00 . A A . 370 LYS N 1 1
16 31728 1 1 94 LYS NZ N 37.379 28.461 51.582 1.00 . A A . 370 LYS NZ 1 1
16 31729 1 1 94 LYS O O 33.854 28.710 45.523 1.00 . A A . 370 LYS O 1 1
16 31730 1 1 95 GLN C C 31.098 29.851 45.943 1.00 . A A . 371 GLN C 1 1
16 31731 1 1 95 GLN CA C 31.984 30.064 47.174 1.00 . A A . 371 GLN CA 1 1
16 31732 1 1 95 GLN CB C 31.376 31.144 48.071 1.00 . A A . 371 GLN CB 1 1
16 31733 1 1 95 GLN CD C 31.821 32.672 50.026 1.00 . A A . 371 GLN CD 1 1
16 31734 1 1 95 GLN CG C 32.180 31.358 49.357 1.00 . A A . 371 GLN CG 1 1
16 31735 1 1 95 GLN H H 33.680 31.363 47.162 1.00 . A A . 371 GLN H 1 1
16 31736 1 1 95 GLN HA H 32.030 29.124 47.726 1.00 . A A . 371 GLN HA 1 1
16 31737 1 1 95 GLN HB2 H 31.354 32.078 47.515 1.00 . A A . 371 GLN HB2 1 1
16 31738 1 1 95 GLN HB3 H 30.353 30.873 48.329 1.00 . A A . 371 GLN HB3 1 1
16 31739 1 1 95 GLN HE21 H 33.702 32.949 50.700 1.00 . A A . 371 GLN HE21 1 1
16 31740 1 1 95 GLN HE22 H 32.570 34.305 50.892 1.00 . A A . 371 GLN HE22 1 1
16 31741 1 1 95 GLN HG2 H 31.991 30.543 50.046 1.00 . A A . 371 GLN HG2 1 1
16 31742 1 1 95 GLN HG3 H 33.242 31.374 49.125 1.00 . A A . 371 GLN HG3 1 1
16 31743 1 1 95 GLN N N 33.338 30.481 46.804 1.00 . A A . 371 GLN N 1 1
16 31744 1 1 95 GLN NE2 N 32.767 33.350 50.624 1.00 . A A . 371 GLN NE2 1 1
16 31745 1 1 95 GLN O O 30.115 29.110 46.004 1.00 . A A . 371 GLN O 1 1
16 31746 1 1 95 GLN OE1 O 30.678 33.114 50.006 1.00 . A A . 371 GLN OE1 1 1
16 31747 1 1 96 ASP C C 31.427 29.032 42.784 1.00 . A A . 372 ASP C 1 1
16 31748 1 1 96 ASP CA C 30.805 30.224 43.532 1.00 . A A . 372 ASP CA 1 1
16 31749 1 1 96 ASP CB C 30.775 31.499 42.677 1.00 . A A . 372 ASP CB 1 1
16 31750 1 1 96 ASP CG C 29.953 32.629 43.301 1.00 . A A . 372 ASP CG 1 1
16 31751 1 1 96 ASP H H 32.276 31.067 44.851 1.00 . A A . 372 ASP H 1 1
16 31752 1 1 96 ASP HA H 29.769 29.950 43.722 1.00 . A A . 372 ASP HA 1 1
16 31753 1 1 96 ASP HB2 H 31.790 31.846 42.484 1.00 . A A . 372 ASP HB2 1 1
16 31754 1 1 96 ASP HB3 H 30.315 31.249 41.724 1.00 . A A . 372 ASP HB3 1 1
16 31755 1 1 96 ASP N N 31.446 30.481 44.821 1.00 . A A . 372 ASP N 1 1
16 31756 1 1 96 ASP O O 30.683 28.189 42.283 1.00 . A A . 372 ASP O 1 1
16 31757 1 1 96 ASP OD1 O 29.067 32.365 44.152 1.00 . A A . 372 ASP OD1 1 1
16 31758 1 1 96 ASP OD2 O 30.117 33.797 42.891 1.00 . A A . 372 ASP OD2 1 1
16 31759 1 1 97 PHE C C 33.093 26.410 42.726 1.00 . A A . 373 PHE C 1 1
16 31760 1 1 97 PHE CA C 33.397 27.752 42.060 1.00 . A A . 373 PHE CA 1 1
16 31761 1 1 97 PHE CB C 34.909 27.954 41.989 1.00 . A A . 373 PHE CB 1 1
16 31762 1 1 97 PHE CD1 C 36.063 30.165 41.581 1.00 . A A . 373 PHE CD1 1 1
16 31763 1 1 97 PHE CD2 C 35.068 28.987 39.697 1.00 . A A . 373 PHE CD2 1 1
16 31764 1 1 97 PHE CE1 C 36.499 31.179 40.714 1.00 . A A . 373 PHE CE1 1 1
16 31765 1 1 97 PHE CE2 C 35.483 30.015 38.837 1.00 . A A . 373 PHE CE2 1 1
16 31766 1 1 97 PHE CG C 35.350 29.068 41.072 1.00 . A A . 373 PHE CG 1 1
16 31767 1 1 97 PHE CZ C 36.202 31.108 39.344 1.00 . A A . 373 PHE CZ 1 1
16 31768 1 1 97 PHE H H 33.344 29.505 43.290 1.00 . A A . 373 PHE H 1 1
16 31769 1 1 97 PHE HA H 33.017 27.708 41.039 1.00 . A A . 373 PHE HA 1 1
16 31770 1 1 97 PHE HB2 H 35.288 28.127 42.996 1.00 . A A . 373 PHE HB2 1 1
16 31771 1 1 97 PHE HB3 H 35.362 27.036 41.616 1.00 . A A . 373 PHE HB3 1 1
16 31772 1 1 97 PHE HD1 H 36.269 30.229 42.638 1.00 . A A . 373 PHE HD1 1 1
16 31773 1 1 97 PHE HD2 H 34.531 28.137 39.303 1.00 . A A . 373 PHE HD2 1 1
16 31774 1 1 97 PHE HE1 H 37.057 32.012 41.103 1.00 . A A . 373 PHE HE1 1 1
16 31775 1 1 97 PHE HE2 H 35.269 29.960 37.781 1.00 . A A . 373 PHE HE2 1 1
16 31776 1 1 97 PHE HZ H 36.538 31.884 38.670 1.00 . A A . 373 PHE HZ 1 1
16 31777 1 1 97 PHE N N 32.756 28.874 42.757 1.00 . A A . 373 PHE N 1 1
16 31778 1 1 97 PHE O O 32.873 25.418 42.030 1.00 . A A . 373 PHE O 1 1
16 31779 1 1 98 GLU C C 31.187 24.705 44.395 1.00 . A A . 374 GLU C 1 1
16 31780 1 1 98 GLU CA C 32.599 25.174 44.783 1.00 . A A . 374 GLU CA 1 1
16 31781 1 1 98 GLU CB C 32.688 25.375 46.301 1.00 . A A . 374 GLU CB 1 1
16 31782 1 1 98 GLU CD C 34.294 25.367 48.296 1.00 . A A . 374 GLU CD 1 1
16 31783 1 1 98 GLU CG C 34.125 25.608 46.787 1.00 . A A . 374 GLU CG 1 1
16 31784 1 1 98 GLU H H 33.240 27.219 44.591 1.00 . A A . 374 GLU H 1 1
16 31785 1 1 98 GLU HA H 33.286 24.371 44.508 1.00 . A A . 374 GLU HA 1 1
16 31786 1 1 98 GLU HB2 H 32.055 26.213 46.605 1.00 . A A . 374 GLU HB2 1 1
16 31787 1 1 98 GLU HB3 H 32.313 24.466 46.770 1.00 . A A . 374 GLU HB3 1 1
16 31788 1 1 98 GLU HG2 H 34.791 24.937 46.243 1.00 . A A . 374 GLU HG2 1 1
16 31789 1 1 98 GLU HG3 H 34.433 26.623 46.543 1.00 . A A . 374 GLU HG3 1 1
16 31790 1 1 98 GLU N N 33.001 26.381 44.060 1.00 . A A . 374 GLU N 1 1
16 31791 1 1 98 GLU O O 30.949 23.496 44.379 1.00 . A A . 374 GLU O 1 1
16 31792 1 1 98 GLU OE1 O 33.326 25.532 49.081 1.00 . A A . 374 GLU OE1 1 1
16 31793 1 1 98 GLU OE2 O 35.419 24.999 48.702 1.00 . A A . 374 GLU OE2 1 1
16 31794 1 1 99 THR C C 29.097 24.623 42.055 1.00 . A A . 375 THR C 1 1
16 31795 1 1 99 THR CA C 28.973 25.272 43.435 1.00 . A A . 375 THR CA 1 1
16 31796 1 1 99 THR CB C 28.020 26.475 43.330 1.00 . A A . 375 THR CB 1 1
16 31797 1 1 99 THR CG2 C 26.823 26.150 42.435 1.00 . A A . 375 THR CG2 1 1
16 31798 1 1 99 THR H H 30.576 26.593 43.983 1.00 . A A . 375 THR H 1 1
16 31799 1 1 99 THR HA H 28.500 24.554 44.098 1.00 . A A . 375 THR HA 1 1
16 31800 1 1 99 THR HB H 28.538 27.339 42.920 1.00 . A A . 375 THR HB 1 1
16 31801 1 1 99 THR HG1 H 28.165 26.751 45.269 1.00 . A A . 375 THR HG1 1 1
16 31802 1 1 99 THR HG21 H 26.051 26.904 42.560 1.00 . A A . 375 THR HG21 1 1
16 31803 1 1 99 THR HG22 H 26.441 25.163 42.709 1.00 . A A . 375 THR HG22 1 1
16 31804 1 1 99 THR HG23 H 27.136 26.140 41.385 1.00 . A A . 375 THR HG23 1 1
16 31805 1 1 99 THR N N 30.286 25.624 44.003 1.00 . A A . 375 THR N 1 1
16 31806 1 1 99 THR O O 28.388 23.656 41.770 1.00 . A A . 375 THR O 1 1
16 31807 1 1 99 THR OG1 O 27.463 26.785 44.591 1.00 . A A . 375 THR OG1 1 1
16 31808 1 1 100 VAL C C 30.379 23.133 39.811 1.00 . A A . 376 VAL C 1 1
16 31809 1 1 100 VAL CA C 30.094 24.635 39.797 1.00 . A A . 376 VAL CA 1 1
16 31810 1 1 100 VAL CB C 31.216 25.352 39.026 1.00 . A A . 376 VAL CB 1 1
16 31811 1 1 100 VAL CG1 C 31.242 24.925 37.549 1.00 . A A . 376 VAL CG1 1 1
16 31812 1 1 100 VAL CG2 C 31.102 26.874 39.055 1.00 . A A . 376 VAL CG2 1 1
16 31813 1 1 100 VAL H H 30.543 25.919 41.470 1.00 . A A . 376 VAL H 1 1
16 31814 1 1 100 VAL HA H 29.153 24.798 39.271 1.00 . A A . 376 VAL HA 1 1
16 31815 1 1 100 VAL HB H 32.165 25.102 39.487 1.00 . A A . 376 VAL HB 1 1
16 31816 1 1 100 VAL HG11 H 32.036 25.450 37.019 1.00 . A A . 376 VAL HG11 1 1
16 31817 1 1 100 VAL HG12 H 31.410 23.851 37.455 1.00 . A A . 376 VAL HG12 1 1
16 31818 1 1 100 VAL HG13 H 30.298 25.174 37.072 1.00 . A A . 376 VAL HG13 1 1
16 31819 1 1 100 VAL HG21 H 30.333 27.203 38.368 1.00 . A A . 376 VAL HG21 1 1
16 31820 1 1 100 VAL HG22 H 30.861 27.233 40.050 1.00 . A A . 376 VAL HG22 1 1
16 31821 1 1 100 VAL HG23 H 32.052 27.306 38.754 1.00 . A A . 376 VAL HG23 1 1
16 31822 1 1 100 VAL N N 29.962 25.141 41.177 1.00 . A A . 376 VAL N 1 1
16 31823 1 1 100 VAL O O 29.825 22.399 39.000 1.00 . A A . 376 VAL O 1 1
16 31824 1 1 101 LEU C C 30.393 20.357 41.465 1.00 . A A . 377 LEU C 1 1
16 31825 1 1 101 LEU CA C 31.531 21.263 40.954 1.00 . A A . 377 LEU CA 1 1
16 31826 1 1 101 LEU CB C 32.743 21.228 41.895 1.00 . A A . 377 LEU CB 1 1
16 31827 1 1 101 LEU CD1 C 34.347 20.064 40.338 1.00 . A A . 377 LEU CD1 1 1
16 31828 1 1 101 LEU CD2 C 34.684 19.979 42.793 1.00 . A A . 377 LEU CD2 1 1
16 31829 1 1 101 LEU CG C 33.639 20.001 41.689 1.00 . A A . 377 LEU CG 1 1
16 31830 1 1 101 LEU H H 31.576 23.342 41.418 1.00 . A A . 377 LEU H 1 1
16 31831 1 1 101 LEU HA H 31.807 20.891 39.973 1.00 . A A . 377 LEU HA 1 1
16 31832 1 1 101 LEU HB2 H 33.355 22.121 41.746 1.00 . A A . 377 LEU HB2 1 1
16 31833 1 1 101 LEU HB3 H 32.381 21.246 42.923 1.00 . A A . 377 LEU HB3 1 1
16 31834 1 1 101 LEU HD11 H 34.875 21.012 40.245 1.00 . A A . 377 LEU HD11 1 1
16 31835 1 1 101 LEU HD12 H 33.610 19.989 39.544 1.00 . A A . 377 LEU HD12 1 1
16 31836 1 1 101 LEU HD13 H 35.049 19.236 40.250 1.00 . A A . 377 LEU HD13 1 1
16 31837 1 1 101 LEU HD21 H 35.330 19.112 42.674 1.00 . A A . 377 LEU HD21 1 1
16 31838 1 1 101 LEU HD22 H 34.175 19.922 43.754 1.00 . A A . 377 LEU HD22 1 1
16 31839 1 1 101 LEU HD23 H 35.281 20.890 42.758 1.00 . A A . 377 LEU HD23 1 1
16 31840 1 1 101 LEU HG H 33.054 19.086 41.742 1.00 . A A . 377 LEU HG 1 1
16 31841 1 1 101 LEU N N 31.166 22.668 40.784 1.00 . A A . 377 LEU N 1 1
16 31842 1 1 101 LEU O O 30.437 19.140 41.295 1.00 . A A . 377 LEU O 1 1
16 31843 1 1 102 LEU C C 27.249 19.964 41.177 1.00 . A A . 378 LEU C 1 1
16 31844 1 1 102 LEU CA C 28.106 20.241 42.420 1.00 . A A . 378 LEU CA 1 1
16 31845 1 1 102 LEU CB C 27.259 21.084 43.390 1.00 . A A . 378 LEU CB 1 1
16 31846 1 1 102 LEU CD1 C 26.982 22.528 45.407 1.00 . A A . 378 LEU CD1 1 1
16 31847 1 1 102 LEU CD2 C 28.723 20.749 45.436 1.00 . A A . 378 LEU CD2 1 1
16 31848 1 1 102 LEU CG C 27.985 21.754 44.559 1.00 . A A . 378 LEU CG 1 1
16 31849 1 1 102 LEU H H 29.433 21.930 42.239 1.00 . A A . 378 LEU H 1 1
16 31850 1 1 102 LEU HA H 28.344 19.285 42.892 1.00 . A A . 378 LEU HA 1 1
16 31851 1 1 102 LEU HB2 H 26.774 21.878 42.830 1.00 . A A . 378 LEU HB2 1 1
16 31852 1 1 102 LEU HB3 H 26.475 20.442 43.779 1.00 . A A . 378 LEU HB3 1 1
16 31853 1 1 102 LEU HD11 H 27.518 23.045 46.205 1.00 . A A . 378 LEU HD11 1 1
16 31854 1 1 102 LEU HD12 H 26.254 21.845 45.841 1.00 . A A . 378 LEU HD12 1 1
16 31855 1 1 102 LEU HD13 H 26.494 23.272 44.779 1.00 . A A . 378 LEU HD13 1 1
16 31856 1 1 102 LEU HD21 H 29.495 20.249 44.854 1.00 . A A . 378 LEU HD21 1 1
16 31857 1 1 102 LEU HD22 H 28.022 20.007 45.818 1.00 . A A . 378 LEU HD22 1 1
16 31858 1 1 102 LEU HD23 H 29.198 21.268 46.269 1.00 . A A . 378 LEU HD23 1 1
16 31859 1 1 102 LEU HG H 28.678 22.478 44.146 1.00 . A A . 378 LEU HG 1 1
16 31860 1 1 102 LEU N N 29.359 20.935 42.075 1.00 . A A . 378 LEU N 1 1
16 31861 1 1 102 LEU O O 26.574 18.938 41.084 1.00 . A A . 378 LEU O 1 1
16 31862 1 1 103 LEU C C 27.236 20.122 37.874 1.00 . A A . 379 LEU C 1 1
16 31863 1 1 103 LEU CA C 26.490 20.886 38.989 1.00 . A A . 379 LEU CA 1 1
16 31864 1 1 103 LEU CB C 26.204 22.344 38.586 1.00 . A A . 379 LEU CB 1 1
16 31865 1 1 103 LEU CD1 C 25.457 24.638 39.315 1.00 . A A . 379 LEU CD1 1 1
16 31866 1 1 103 LEU CD2 C 23.866 22.757 39.502 1.00 . A A . 379 LEU CD2 1 1
16 31867 1 1 103 LEU CG C 25.342 23.141 39.590 1.00 . A A . 379 LEU CG 1 1
16 31868 1 1 103 LEU H H 27.762 21.758 40.456 1.00 . A A . 379 LEU H 1 1
16 31869 1 1 103 LEU HA H 25.541 20.374 39.150 1.00 . A A . 379 LEU HA 1 1
16 31870 1 1 103 LEU HB2 H 27.163 22.850 38.468 1.00 . A A . 379 LEU HB2 1 1
16 31871 1 1 103 LEU HB3 H 25.702 22.346 37.618 1.00 . A A . 379 LEU HB3 1 1
16 31872 1 1 103 LEU HD11 H 24.871 25.191 40.050 1.00 . A A . 379 LEU HD11 1 1
16 31873 1 1 103 LEU HD12 H 25.087 24.862 38.316 1.00 . A A . 379 LEU HD12 1 1
16 31874 1 1 103 LEU HD13 H 26.500 24.938 39.408 1.00 . A A . 379 LEU HD13 1 1
16 31875 1 1 103 LEU HD21 H 23.288 23.351 40.210 1.00 . A A . 379 LEU HD21 1 1
16 31876 1 1 103 LEU HD22 H 23.751 21.703 39.750 1.00 . A A . 379 LEU HD22 1 1
16 31877 1 1 103 LEU HD23 H 23.488 22.940 38.495 1.00 . A A . 379 LEU HD23 1 1
16 31878 1 1 103 LEU HG H 25.690 22.968 40.607 1.00 . A A . 379 LEU HG 1 1
16 31879 1 1 103 LEU N N 27.248 20.914 40.241 1.00 . A A . 379 LEU N 1 1
16 31880 1 1 103 LEU O O 26.591 19.468 37.053 1.00 . A A . 379 LEU O 1 1
16 31881 1 1 104 GLU C C 30.692 18.874 37.741 1.00 . A A . 380 GLU C 1 1
16 31882 1 1 104 GLU CA C 29.491 19.470 36.964 1.00 . A A . 380 GLU CA 1 1
16 31883 1 1 104 GLU CB C 30.001 20.443 35.890 1.00 . A A . 380 GLU CB 1 1
16 31884 1 1 104 GLU CD C 29.558 21.610 33.718 1.00 . A A . 380 GLU CD 1 1
16 31885 1 1 104 GLU CG C 28.918 20.916 34.920 1.00 . A A . 380 GLU CG 1 1
16 31886 1 1 104 GLU H H 29.005 20.790 38.547 1.00 . A A . 380 GLU H 1 1
16 31887 1 1 104 GLU HA H 28.972 18.671 36.444 1.00 . A A . 380 GLU HA 1 1
16 31888 1 1 104 GLU HB2 H 30.448 21.314 36.369 1.00 . A A . 380 GLU HB2 1 1
16 31889 1 1 104 GLU HB3 H 30.775 19.937 35.312 1.00 . A A . 380 GLU HB3 1 1
16 31890 1 1 104 GLU HG2 H 28.332 20.060 34.580 1.00 . A A . 380 GLU HG2 1 1
16 31891 1 1 104 GLU HG3 H 28.258 21.613 35.440 1.00 . A A . 380 GLU HG3 1 1
16 31892 1 1 104 GLU N N 28.571 20.161 37.878 1.00 . A A . 380 GLU N 1 1
16 31893 1 1 104 GLU O O 31.706 19.563 37.903 1.00 . A A . 380 GLU O 1 1
16 31894 1 1 104 GLU OE1 O 30.092 20.913 32.822 1.00 . A A . 380 GLU OE1 1 1
16 31895 1 1 104 GLU OE2 O 29.561 22.861 33.672 1.00 . A A . 380 GLU OE2 1 1
16 31896 1 1 105 PRO C C 32.929 16.561 38.457 1.00 . A A . 381 PRO C 1 1
16 31897 1 1 105 PRO CA C 31.603 16.989 39.132 1.00 . A A . 381 PRO CA 1 1
16 31898 1 1 105 PRO CB C 30.837 15.868 39.846 1.00 . A A . 381 PRO CB 1 1
16 31899 1 1 105 PRO CD C 29.443 16.759 38.115 1.00 . A A . 381 PRO CD 1 1
16 31900 1 1 105 PRO CG C 29.790 15.450 38.818 1.00 . A A . 381 PRO CG 1 1
16 31901 1 1 105 PRO HA H 31.887 17.721 39.886 1.00 . A A . 381 PRO HA 1 1
16 31902 1 1 105 PRO HB2 H 31.472 15.035 40.145 1.00 . A A . 381 PRO HB2 1 1
16 31903 1 1 105 PRO HB3 H 30.331 16.278 40.721 1.00 . A A . 381 PRO HB3 1 1
16 31904 1 1 105 PRO HD2 H 29.195 16.563 37.072 1.00 . A A . 381 PRO HD2 1 1
16 31905 1 1 105 PRO HD3 H 28.600 17.235 38.619 1.00 . A A . 381 PRO HD3 1 1
16 31906 1 1 105 PRO HG2 H 30.234 14.764 38.101 1.00 . A A . 381 PRO HG2 1 1
16 31907 1 1 105 PRO HG3 H 28.917 14.997 39.289 1.00 . A A . 381 PRO HG3 1 1
16 31908 1 1 105 PRO N N 30.617 17.616 38.229 1.00 . A A . 381 PRO N 1 1
16 31909 1 1 105 PRO O O 33.465 15.467 38.659 1.00 . A A . 381 PRO O 1 1
16 31910 1 1 106 GLY C C 35.139 18.572 36.118 1.00 . A A . 382 GLY C 1 1
16 31911 1 1 106 GLY CA C 34.790 17.364 36.996 1.00 . A A . 382 GLY CA 1 1
16 31912 1 1 106 GLY H H 32.957 18.322 37.538 1.00 . A A . 382 GLY H 1 1
16 31913 1 1 106 GLY HA2 H 35.561 17.273 37.760 1.00 . A A . 382 GLY HA2 1 1
16 31914 1 1 106 GLY HA3 H 34.809 16.470 36.374 1.00 . A A . 382 GLY HA3 1 1
16 31915 1 1 106 GLY N N 33.488 17.468 37.658 1.00 . A A . 382 GLY N 1 1
16 31916 1 1 106 GLY O O 35.952 18.439 35.201 1.00 . A A . 382 GLY O 1 1
16 31917 1 1 107 ASN C C 36.085 21.508 35.619 1.00 . A A . 383 ASN C 1 1
16 31918 1 1 107 ASN CA C 34.672 20.920 35.492 1.00 . A A . 383 ASN CA 1 1
16 31919 1 1 107 ASN CB C 33.622 21.944 35.917 1.00 . A A . 383 ASN CB 1 1
16 31920 1 1 107 ASN CG C 33.562 23.171 35.023 1.00 . A A . 383 ASN CG 1 1
16 31921 1 1 107 ASN H H 33.832 19.785 37.084 1.00 . A A . 383 ASN H 1 1
16 31922 1 1 107 ASN HA H 34.501 20.658 34.447 1.00 . A A . 383 ASN HA 1 1
16 31923 1 1 107 ASN HB2 H 32.658 21.459 35.979 1.00 . A A . 383 ASN HB2 1 1
16 31924 1 1 107 ASN HB3 H 33.881 22.280 36.907 1.00 . A A . 383 ASN HB3 1 1
16 31925 1 1 107 ASN HD21 H 31.568 23.016 34.710 1.00 . A A . 383 ASN HD21 1 1
16 31926 1 1 107 ASN HD22 H 32.378 24.311 33.887 1.00 . A A . 383 ASN HD22 1 1
16 31927 1 1 107 ASN N N 34.498 19.727 36.325 1.00 . A A . 383 ASN N 1 1
16 31928 1 1 107 ASN ND2 N 32.402 23.555 34.553 1.00 . A A . 383 ASN ND2 1 1
16 31929 1 1 107 ASN O O 36.494 21.963 36.685 1.00 . A A . 383 ASN O 1 1
16 31930 1 1 107 ASN OD1 O 34.566 23.819 34.771 1.00 . A A . 383 ASN OD1 1 1
16 31931 1 1 108 LYS C C 38.435 23.424 34.884 1.00 . A A . 384 LYS C 1 1
16 31932 1 1 108 LYS CA C 38.225 21.970 34.480 1.00 . A A . 384 LYS CA 1 1
16 31933 1 1 108 LYS CB C 38.767 21.756 33.069 1.00 . A A . 384 LYS CB 1 1
16 31934 1 1 108 LYS CD C 39.475 20.126 31.292 1.00 . A A . 384 LYS CD 1 1
16 31935 1 1 108 LYS CE C 39.673 18.644 30.956 1.00 . A A . 384 LYS CE 1 1
16 31936 1 1 108 LYS CG C 38.869 20.276 32.691 1.00 . A A . 384 LYS CG 1 1
16 31937 1 1 108 LYS H H 36.340 21.387 33.633 1.00 . A A . 384 LYS H 1 1
16 31938 1 1 108 LYS HA H 38.787 21.353 35.187 1.00 . A A . 384 LYS HA 1 1
16 31939 1 1 108 LYS HB2 H 38.114 22.261 32.362 1.00 . A A . 384 LYS HB2 1 1
16 31940 1 1 108 LYS HB3 H 39.755 22.209 33.021 1.00 . A A . 384 LYS HB3 1 1
16 31941 1 1 108 LYS HD2 H 38.800 20.584 30.571 1.00 . A A . 384 LYS HD2 1 1
16 31942 1 1 108 LYS HD3 H 40.434 20.642 31.258 1.00 . A A . 384 LYS HD3 1 1
16 31943 1 1 108 LYS HE2 H 40.320 18.192 31.713 1.00 . A A . 384 LYS HE2 1 1
16 31944 1 1 108 LYS HE3 H 38.703 18.138 30.998 1.00 . A A . 384 LYS HE3 1 1
16 31945 1 1 108 LYS HG2 H 39.499 19.776 33.422 1.00 . A A . 384 LYS HG2 1 1
16 31946 1 1 108 LYS HG3 H 37.878 19.818 32.702 1.00 . A A . 384 LYS HG3 1 1
16 31947 1 1 108 LYS HZ1 H 40.278 17.470 29.368 1.00 . A A . 384 LYS HZ1 1 1
16 31948 1 1 108 LYS HZ2 H 41.229 18.798 29.576 1.00 . A A . 384 LYS HZ2 1 1
16 31949 1 1 108 LYS HZ3 H 39.733 18.946 28.904 1.00 . A A . 384 LYS HZ3 1 1
16 31950 1 1 108 LYS N N 36.810 21.583 34.508 1.00 . A A . 384 LYS N 1 1
16 31951 1 1 108 LYS NZ N 40.274 18.458 29.614 1.00 . A A . 384 LYS NZ 1 1
16 31952 1 1 108 LYS O O 39.411 23.740 35.564 1.00 . A A . 384 LYS O 1 1
16 31953 1 1 109 GLN C C 37.153 25.820 36.435 1.00 . A A . 385 GLN C 1 1
16 31954 1 1 109 GLN CA C 37.482 25.692 34.950 1.00 . A A . 385 GLN CA 1 1
16 31955 1 1 109 GLN CB C 36.495 26.483 34.076 1.00 . A A . 385 GLN CB 1 1
16 31956 1 1 109 GLN CD C 36.420 27.716 31.823 1.00 . A A . 385 GLN CD 1 1
16 31957 1 1 109 GLN CG C 37.278 27.170 32.949 1.00 . A A . 385 GLN CG 1 1
16 31958 1 1 109 GLN H H 36.682 23.934 34.039 1.00 . A A . 385 GLN H 1 1
16 31959 1 1 109 GLN HA H 38.482 26.110 34.821 1.00 . A A . 385 GLN HA 1 1
16 31960 1 1 109 GLN HB2 H 35.753 25.799 33.659 1.00 . A A . 385 GLN HB2 1 1
16 31961 1 1 109 GLN HB3 H 35.988 27.240 34.680 1.00 . A A . 385 GLN HB3 1 1
16 31962 1 1 109 GLN HE21 H 37.401 29.489 31.775 1.00 . A A . 385 GLN HE21 1 1
16 31963 1 1 109 GLN HE22 H 36.098 29.275 30.630 1.00 . A A . 385 GLN HE22 1 1
16 31964 1 1 109 GLN HG2 H 37.874 27.977 33.373 1.00 . A A . 385 GLN HG2 1 1
16 31965 1 1 109 GLN HG3 H 37.941 26.442 32.498 1.00 . A A . 385 GLN HG3 1 1
16 31966 1 1 109 GLN N N 37.495 24.295 34.525 1.00 . A A . 385 GLN N 1 1
16 31967 1 1 109 GLN NE2 N 36.689 28.906 31.344 1.00 . A A . 385 GLN NE2 1 1
16 31968 1 1 109 GLN O O 37.833 26.562 37.133 1.00 . A A . 385 GLN O 1 1
16 31969 1 1 109 GLN OE1 O 35.503 27.073 31.330 1.00 . A A . 385 GLN OE1 1 1
16 31970 1 1 110 ALA C C 37.039 24.523 39.252 1.00 . A A . 386 ALA C 1 1
16 31971 1 1 110 ALA CA C 35.903 25.072 38.393 1.00 . A A . 386 ALA CA 1 1
16 31972 1 1 110 ALA CB C 34.643 24.261 38.672 1.00 . A A . 386 ALA CB 1 1
16 31973 1 1 110 ALA H H 35.739 24.372 36.367 1.00 . A A . 386 ALA H 1 1
16 31974 1 1 110 ALA HA H 35.750 26.113 38.683 1.00 . A A . 386 ALA HA 1 1
16 31975 1 1 110 ALA HB1 H 34.305 24.470 39.688 1.00 . A A . 386 ALA HB1 1 1
16 31976 1 1 110 ALA HB2 H 33.873 24.522 37.956 1.00 . A A . 386 ALA HB2 1 1
16 31977 1 1 110 ALA HB3 H 34.871 23.197 38.607 1.00 . A A . 386 ALA HB3 1 1
16 31978 1 1 110 ALA N N 36.207 25.042 36.962 1.00 . A A . 386 ALA N 1 1
16 31979 1 1 110 ALA O O 37.153 24.889 40.415 1.00 . A A . 386 ALA O 1 1
16 31980 1 1 111 VAL C C 40.220 24.192 39.277 1.00 . A A . 387 VAL C 1 1
16 31981 1 1 111 VAL CA C 39.080 23.177 39.390 1.00 . A A . 387 VAL CA 1 1
16 31982 1 1 111 VAL CB C 39.464 21.781 38.861 1.00 . A A . 387 VAL CB 1 1
16 31983 1 1 111 VAL CG1 C 40.740 21.275 39.542 1.00 . A A . 387 VAL CG1 1 1
16 31984 1 1 111 VAL CG2 C 38.347 20.746 39.095 1.00 . A A . 387 VAL CG2 1 1
16 31985 1 1 111 VAL H H 37.710 23.339 37.745 1.00 . A A . 387 VAL H 1 1
16 31986 1 1 111 VAL HA H 38.837 23.096 40.445 1.00 . A A . 387 VAL HA 1 1
16 31987 1 1 111 VAL HB H 39.650 21.849 37.788 1.00 . A A . 387 VAL HB 1 1
16 31988 1 1 111 VAL HG11 H 40.942 20.250 39.233 1.00 . A A . 387 VAL HG11 1 1
16 31989 1 1 111 VAL HG12 H 41.589 21.898 39.258 1.00 . A A . 387 VAL HG12 1 1
16 31990 1 1 111 VAL HG13 H 40.618 21.308 40.626 1.00 . A A . 387 VAL HG13 1 1
16 31991 1 1 111 VAL HG21 H 38.594 19.823 38.571 1.00 . A A . 387 VAL HG21 1 1
16 31992 1 1 111 VAL HG22 H 38.232 20.544 40.159 1.00 . A A . 387 VAL HG22 1 1
16 31993 1 1 111 VAL HG23 H 37.387 21.090 38.707 1.00 . A A . 387 VAL HG23 1 1
16 31994 1 1 111 VAL N N 37.895 23.668 38.689 1.00 . A A . 387 VAL N 1 1
16 31995 1 1 111 VAL O O 40.917 24.478 40.256 1.00 . A A . 387 VAL O 1 1
16 31996 1 1 112 THR C C 41.329 27.078 38.279 1.00 . A A . 388 THR C 1 1
16 31997 1 1 112 THR CA C 41.505 25.658 37.755 1.00 . A A . 388 THR CA 1 1
16 31998 1 1 112 THR CB C 41.728 25.681 36.241 1.00 . A A . 388 THR CB 1 1
16 31999 1 1 112 THR CG2 C 42.840 26.654 35.864 1.00 . A A . 388 THR CG2 1 1
16 32000 1 1 112 THR H H 39.736 24.529 37.351 1.00 . A A . 388 THR H 1 1
16 32001 1 1 112 THR HA H 42.404 25.254 38.217 1.00 . A A . 388 THR HA 1 1
16 32002 1 1 112 THR HB H 40.799 25.968 35.745 1.00 . A A . 388 THR HB 1 1
16 32003 1 1 112 THR HG1 H 41.230 23.963 35.592 1.00 . A A . 388 THR HG1 1 1
16 32004 1 1 112 THR HG21 H 42.485 27.673 36.025 1.00 . A A . 388 THR HG21 1 1
16 32005 1 1 112 THR HG22 H 43.103 26.532 34.815 1.00 . A A . 388 THR HG22 1 1
16 32006 1 1 112 THR HG23 H 43.712 26.483 36.495 1.00 . A A . 388 THR HG23 1 1
16 32007 1 1 112 THR N N 40.379 24.783 38.094 1.00 . A A . 388 THR N 1 1
16 32008 1 1 112 THR O O 42.160 27.549 39.048 1.00 . A A . 388 THR O 1 1
16 32009 1 1 112 THR OG1 O 42.080 24.390 35.802 1.00 . A A . 388 THR OG1 1 1
16 32010 1 1 113 GLU C C 39.833 29.214 39.911 1.00 . A A . 389 GLU C 1 1
16 32011 1 1 113 GLU CA C 39.962 29.128 38.380 1.00 . A A . 389 GLU CA 1 1
16 32012 1 1 113 GLU CB C 38.664 29.587 37.712 1.00 . A A . 389 GLU CB 1 1
16 32013 1 1 113 GLU CD C 39.583 30.535 35.535 1.00 . A A . 389 GLU CD 1 1
16 32014 1 1 113 GLU CG C 38.660 29.500 36.179 1.00 . A A . 389 GLU CG 1 1
16 32015 1 1 113 GLU H H 39.532 27.346 37.332 1.00 . A A . 389 GLU H 1 1
16 32016 1 1 113 GLU HA H 40.767 29.792 38.069 1.00 . A A . 389 GLU HA 1 1
16 32017 1 1 113 GLU HB2 H 37.853 28.968 38.091 1.00 . A A . 389 GLU HB2 1 1
16 32018 1 1 113 GLU HB3 H 38.473 30.611 38.011 1.00 . A A . 389 GLU HB3 1 1
16 32019 1 1 113 GLU HG2 H 38.957 28.506 35.844 1.00 . A A . 389 GLU HG2 1 1
16 32020 1 1 113 GLU HG3 H 37.639 29.634 35.837 1.00 . A A . 389 GLU HG3 1 1
16 32021 1 1 113 GLU N N 40.240 27.762 37.935 1.00 . A A . 389 GLU N 1 1
16 32022 1 1 113 GLU O O 40.127 30.248 40.514 1.00 . A A . 389 GLU O 1 1
16 32023 1 1 113 GLU OE1 O 39.123 31.648 35.171 1.00 . A A . 389 GLU OE1 1 1
16 32024 1 1 113 GLU OE2 O 40.781 30.224 35.360 1.00 . A A . 389 GLU OE2 1 1
16 32025 1 1 114 LEU C C 40.817 27.757 42.626 1.00 . A A . 390 LEU C 1 1
16 32026 1 1 114 LEU CA C 39.425 27.937 42.005 1.00 . A A . 390 LEU CA 1 1
16 32027 1 1 114 LEU CB C 38.489 26.765 42.327 1.00 . A A . 390 LEU CB 1 1
16 32028 1 1 114 LEU CD1 C 37.814 27.864 44.535 1.00 . A A . 390 LEU CD1 1 1
16 32029 1 1 114 LEU CD2 C 36.953 25.605 43.968 1.00 . A A . 390 LEU CD2 1 1
16 32030 1 1 114 LEU CG C 38.138 26.558 43.811 1.00 . A A . 390 LEU CG 1 1
16 32031 1 1 114 LEU H H 39.351 27.273 39.957 1.00 . A A . 390 LEU H 1 1
16 32032 1 1 114 LEU HA H 38.989 28.845 42.412 1.00 . A A . 390 LEU HA 1 1
16 32033 1 1 114 LEU HB2 H 37.565 26.948 41.788 1.00 . A A . 390 LEU HB2 1 1
16 32034 1 1 114 LEU HB3 H 38.934 25.840 41.948 1.00 . A A . 390 LEU HB3 1 1
16 32035 1 1 114 LEU HD11 H 37.237 27.659 45.439 1.00 . A A . 390 LEU HD11 1 1
16 32036 1 1 114 LEU HD12 H 37.253 28.518 43.873 1.00 . A A . 390 LEU HD12 1 1
16 32037 1 1 114 LEU HD13 H 38.740 28.364 44.805 1.00 . A A . 390 LEU HD13 1 1
16 32038 1 1 114 LEU HD21 H 36.866 25.293 45.008 1.00 . A A . 390 LEU HD21 1 1
16 32039 1 1 114 LEU HD22 H 37.100 24.722 43.347 1.00 . A A . 390 LEU HD22 1 1
16 32040 1 1 114 LEU HD23 H 36.023 26.088 43.675 1.00 . A A . 390 LEU HD23 1 1
16 32041 1 1 114 LEU HG H 38.991 26.107 44.303 1.00 . A A . 390 LEU HG 1 1
16 32042 1 1 114 LEU N N 39.487 28.088 40.547 1.00 . A A . 390 LEU N 1 1
16 32043 1 1 114 LEU O O 41.109 28.263 43.709 1.00 . A A . 390 LEU O 1 1
16 32044 1 1 115 SER C C 43.847 28.404 42.190 1.00 . A A . 391 SER C 1 1
16 32045 1 1 115 SER CA C 43.140 27.037 42.238 1.00 . A A . 391 SER CA 1 1
16 32046 1 1 115 SER CB C 43.850 26.011 41.343 1.00 . A A . 391 SER CB 1 1
16 32047 1 1 115 SER H H 41.424 26.773 40.986 1.00 . A A . 391 SER H 1 1
16 32048 1 1 115 SER HA H 43.207 26.677 43.263 1.00 . A A . 391 SER HA 1 1
16 32049 1 1 115 SER HB2 H 43.752 26.299 40.299 1.00 . A A . 391 SER HB2 1 1
16 32050 1 1 115 SER HB3 H 44.909 25.982 41.604 1.00 . A A . 391 SER HB3 1 1
16 32051 1 1 115 SER HG H 42.455 24.670 41.025 1.00 . A A . 391 SER HG 1 1
16 32052 1 1 115 SER N N 41.721 27.120 41.888 1.00 . A A . 391 SER N 1 1
16 32053 1 1 115 SER O O 44.886 28.565 42.830 1.00 . A A . 391 SER O 1 1
16 32054 1 1 115 SER OG O 43.293 24.718 41.529 1.00 . A A . 391 SER OG 1 1
16 32055 1 1 116 LYS C C 43.294 31.574 42.778 1.00 . A A . 392 LYS C 1 1
16 32056 1 1 116 LYS CA C 43.763 30.822 41.534 1.00 . A A . 392 LYS CA 1 1
16 32057 1 1 116 LYS CB C 43.309 31.591 40.282 1.00 . A A . 392 LYS CB 1 1
16 32058 1 1 116 LYS CD C 43.214 31.669 37.767 1.00 . A A . 392 LYS CD 1 1
16 32059 1 1 116 LYS CE C 43.578 30.931 36.471 1.00 . A A . 392 LYS CE 1 1
16 32060 1 1 116 LYS CG C 43.601 30.831 38.987 1.00 . A A . 392 LYS CG 1 1
16 32061 1 1 116 LYS H H 42.449 29.219 40.967 1.00 . A A . 392 LYS H 1 1
16 32062 1 1 116 LYS HA H 44.854 30.834 41.556 1.00 . A A . 392 LYS HA 1 1
16 32063 1 1 116 LYS HB2 H 42.238 31.789 40.343 1.00 . A A . 392 LYS HB2 1 1
16 32064 1 1 116 LYS HB3 H 43.829 32.550 40.259 1.00 . A A . 392 LYS HB3 1 1
16 32065 1 1 116 LYS HD2 H 42.140 31.858 37.802 1.00 . A A . 392 LYS HD2 1 1
16 32066 1 1 116 LYS HD3 H 43.749 32.620 37.808 1.00 . A A . 392 LYS HD3 1 1
16 32067 1 1 116 LYS HE2 H 44.621 30.608 36.539 1.00 . A A . 392 LYS HE2 1 1
16 32068 1 1 116 LYS HE3 H 42.947 30.044 36.373 1.00 . A A . 392 LYS HE3 1 1
16 32069 1 1 116 LYS HG2 H 44.662 30.579 38.939 1.00 . A A . 392 LYS HG2 1 1
16 32070 1 1 116 LYS HG3 H 43.004 29.923 38.996 1.00 . A A . 392 LYS HG3 1 1
16 32071 1 1 116 LYS HZ1 H 43.785 31.353 34.445 1.00 . A A . 392 LYS HZ1 1 1
16 32072 1 1 116 LYS HZ2 H 43.931 32.660 35.391 1.00 . A A . 392 LYS HZ2 1 1
16 32073 1 1 116 LYS HZ3 H 42.429 31.989 35.089 1.00 . A A . 392 LYS HZ3 1 1
16 32074 1 1 116 LYS N N 43.283 29.419 41.508 1.00 . A A . 392 LYS N 1 1
16 32075 1 1 116 LYS NZ N 43.410 31.796 35.281 1.00 . A A . 392 LYS NZ 1 1
16 32076 1 1 116 LYS O O 43.976 32.471 43.260 1.00 . A A . 392 LYS O 1 1
16 32077 1 1 117 ILE C C 42.563 31.165 45.771 1.00 . A A . 393 ILE C 1 1
16 32078 1 1 117 ILE CA C 41.655 31.646 44.633 1.00 . A A . 393 ILE CA 1 1
16 32079 1 1 117 ILE CB C 40.198 31.213 44.920 1.00 . A A . 393 ILE CB 1 1
16 32080 1 1 117 ILE CD1 C 39.200 32.884 43.226 1.00 . A A . 393 ILE CD1 1 1
16 32081 1 1 117 ILE CG1 C 39.244 31.449 43.738 1.00 . A A . 393 ILE CG1 1 1
16 32082 1 1 117 ILE CG2 C 39.659 31.895 46.191 1.00 . A A . 393 ILE CG2 1 1
16 32083 1 1 117 ILE H H 41.597 30.530 42.756 1.00 . A A . 393 ILE H 1 1
16 32084 1 1 117 ILE HA H 41.687 32.733 44.624 1.00 . A A . 393 ILE HA 1 1
16 32085 1 1 117 ILE HB H 40.190 30.143 45.118 1.00 . A A . 393 ILE HB 1 1
16 32086 1 1 117 ILE HD11 H 38.472 32.933 42.427 1.00 . A A . 393 ILE HD11 1 1
16 32087 1 1 117 ILE HD12 H 38.888 33.555 44.020 1.00 . A A . 393 ILE HD12 1 1
16 32088 1 1 117 ILE HD13 H 40.173 33.179 42.833 1.00 . A A . 393 ILE HD13 1 1
16 32089 1 1 117 ILE HG12 H 39.558 30.821 42.913 1.00 . A A . 393 ILE HG12 1 1
16 32090 1 1 117 ILE HG13 H 38.236 31.142 44.019 1.00 . A A . 393 ILE HG13 1 1
16 32091 1 1 117 ILE HG21 H 38.572 31.838 46.221 1.00 . A A . 393 ILE HG21 1 1
16 32092 1 1 117 ILE HG22 H 40.062 31.413 47.081 1.00 . A A . 393 ILE HG22 1 1
16 32093 1 1 117 ILE HG23 H 39.925 32.947 46.217 1.00 . A A . 393 ILE HG23 1 1
16 32094 1 1 117 ILE N N 42.142 31.174 43.318 1.00 . A A . 393 ILE N 1 1
16 32095 1 1 117 ILE O O 42.875 31.921 46.691 1.00 . A A . 393 ILE O 1 1
16 32096 1 1 118 LYS C C 45.264 29.624 46.835 1.00 . A A . 394 LYS C 1 1
16 32097 1 1 118 LYS CA C 43.770 29.256 46.791 1.00 . A A . 394 LYS CA 1 1
16 32098 1 1 118 LYS CB C 43.569 27.729 46.686 1.00 . A A . 394 LYS CB 1 1
16 32099 1 1 118 LYS CD C 41.861 25.806 46.697 1.00 . A A . 394 LYS CD 1 1
16 32100 1 1 118 LYS CE C 40.368 25.506 46.893 1.00 . A A . 394 LYS CE 1 1
16 32101 1 1 118 LYS CG C 42.114 27.300 46.969 1.00 . A A . 394 LYS CG 1 1
16 32102 1 1 118 LYS H H 42.672 29.334 44.943 1.00 . A A . 394 LYS H 1 1
16 32103 1 1 118 LYS HA H 43.363 29.612 47.741 1.00 . A A . 394 LYS HA 1 1
16 32104 1 1 118 LYS HB2 H 43.856 27.402 45.685 1.00 . A A . 394 LYS HB2 1 1
16 32105 1 1 118 LYS HB3 H 44.229 27.238 47.402 1.00 . A A . 394 LYS HB3 1 1
16 32106 1 1 118 LYS HD2 H 42.146 25.570 45.670 1.00 . A A . 394 LYS HD2 1 1
16 32107 1 1 118 LYS HD3 H 42.455 25.203 47.386 1.00 . A A . 394 LYS HD3 1 1
16 32108 1 1 118 LYS HE2 H 40.097 25.739 47.926 1.00 . A A . 394 LYS HE2 1 1
16 32109 1 1 118 LYS HE3 H 39.792 26.170 46.244 1.00 . A A . 394 LYS HE3 1 1
16 32110 1 1 118 LYS HG2 H 41.878 27.517 48.012 1.00 . A A . 394 LYS HG2 1 1
16 32111 1 1 118 LYS HG3 H 41.437 27.878 46.341 1.00 . A A . 394 LYS HG3 1 1
16 32112 1 1 118 LYS HZ1 H 40.272 23.823 45.651 1.00 . A A . 394 LYS HZ1 1 1
16 32113 1 1 118 LYS HZ2 H 39.008 23.949 46.692 1.00 . A A . 394 LYS HZ2 1 1
16 32114 1 1 118 LYS HZ3 H 40.436 23.444 47.242 1.00 . A A . 394 LYS HZ3 1 1
16 32115 1 1 118 LYS N N 43.013 29.907 45.707 1.00 . A A . 394 LYS N 1 1
16 32116 1 1 118 LYS NZ N 40.012 24.097 46.592 1.00 . A A . 394 LYS NZ 1 1
16 32117 1 1 118 LYS O O 45.875 29.562 47.903 1.00 . A A . 394 LYS O 1 1
16 32118 1 1 119 LYS C C 47.556 31.761 45.114 1.00 . A A . 395 LYS C 1 1
16 32119 1 1 119 LYS CA C 47.287 30.308 45.533 1.00 . A A . 395 LYS CA 1 1
16 32120 1 1 119 LYS CB C 47.923 29.313 44.551 1.00 . A A . 395 LYS CB 1 1
16 32121 1 1 119 LYS CD C 48.422 26.852 44.168 1.00 . A A . 395 LYS CD 1 1
16 32122 1 1 119 LYS CE C 48.000 25.471 44.659 1.00 . A A . 395 LYS CE 1 1
16 32123 1 1 119 LYS CG C 47.680 27.873 45.023 1.00 . A A . 395 LYS CG 1 1
16 32124 1 1 119 LYS H H 45.278 29.992 44.862 1.00 . A A . 395 LYS H 1 1
16 32125 1 1 119 LYS HA H 47.776 30.139 46.491 1.00 . A A . 395 LYS HA 1 1
16 32126 1 1 119 LYS HB2 H 47.497 29.452 43.557 1.00 . A A . 395 LYS HB2 1 1
16 32127 1 1 119 LYS HB3 H 48.998 29.498 44.503 1.00 . A A . 395 LYS HB3 1 1
16 32128 1 1 119 LYS HD2 H 48.154 26.975 43.116 1.00 . A A . 395 LYS HD2 1 1
16 32129 1 1 119 LYS HD3 H 49.496 26.980 44.297 1.00 . A A . 395 LYS HD3 1 1
16 32130 1 1 119 LYS HE2 H 48.186 25.423 45.736 1.00 . A A . 395 LYS HE2 1 1
16 32131 1 1 119 LYS HE3 H 46.926 25.357 44.496 1.00 . A A . 395 LYS HE3 1 1
16 32132 1 1 119 LYS HG2 H 48.013 27.772 46.059 1.00 . A A . 395 LYS HG2 1 1
16 32133 1 1 119 LYS HG3 H 46.614 27.646 44.974 1.00 . A A . 395 LYS HG3 1 1
16 32134 1 1 119 LYS HZ1 H 48.364 23.479 44.119 1.00 . A A . 395 LYS HZ1 1 1
16 32135 1 1 119 LYS HZ2 H 49.716 24.385 44.272 1.00 . A A . 395 LYS HZ2 1 1
16 32136 1 1 119 LYS HZ3 H 48.744 24.556 42.952 1.00 . A A . 395 LYS HZ3 1 1
16 32137 1 1 119 LYS N N 45.847 30.014 45.694 1.00 . A A . 395 LYS N 1 1
16 32138 1 1 119 LYS NZ N 48.748 24.408 43.958 1.00 . A A . 395 LYS NZ 1 1
16 32139 1 1 119 LYS O O 46.740 32.349 44.402 1.00 . A A . 395 LYS O 1 1
16 32140 1 1 120 LYS C C 50.101 33.845 44.091 1.00 . A A . 396 LYS C 1 1
16 32141 1 1 120 LYS CA C 49.082 33.743 45.214 1.00 . A A . 396 LYS CA 1 1
16 32142 1 1 120 LYS CB C 49.555 34.480 46.480 1.00 . A A . 396 LYS CB 1 1
16 32143 1 1 120 LYS CD C 47.462 35.847 47.037 1.00 . A A . 396 LYS CD 1 1
16 32144 1 1 120 LYS CE C 46.337 36.006 48.063 1.00 . A A . 396 LYS CE 1 1
16 32145 1 1 120 LYS CG C 48.432 34.750 47.493 1.00 . A A . 396 LYS CG 1 1
16 32146 1 1 120 LYS H H 49.303 31.804 46.111 1.00 . A A . 396 LYS H 1 1
16 32147 1 1 120 LYS HA H 48.209 34.260 44.838 1.00 . A A . 396 LYS HA 1 1
16 32148 1 1 120 LYS HB2 H 50.328 33.887 46.966 1.00 . A A . 396 LYS HB2 1 1
16 32149 1 1 120 LYS HB3 H 50.003 35.434 46.198 1.00 . A A . 396 LYS HB3 1 1
16 32150 1 1 120 LYS HD2 H 48.005 36.788 46.933 1.00 . A A . 396 LYS HD2 1 1
16 32151 1 1 120 LYS HD3 H 47.025 35.579 46.077 1.00 . A A . 396 LYS HD3 1 1
16 32152 1 1 120 LYS HE2 H 45.766 35.075 48.109 1.00 . A A . 396 LYS HE2 1 1
16 32153 1 1 120 LYS HE3 H 46.771 36.190 49.049 1.00 . A A . 396 LYS HE3 1 1
16 32154 1 1 120 LYS HG2 H 47.877 33.830 47.669 1.00 . A A . 396 LYS HG2 1 1
16 32155 1 1 120 LYS HG3 H 48.890 35.063 48.431 1.00 . A A . 396 LYS HG3 1 1
16 32156 1 1 120 LYS HZ1 H 44.647 37.169 48.343 1.00 . A A . 396 LYS HZ1 1 1
16 32157 1 1 120 LYS HZ2 H 45.086 37.017 46.750 1.00 . A A . 396 LYS HZ2 1 1
16 32158 1 1 120 LYS HZ3 H 45.933 38.006 47.747 1.00 . A A . 396 LYS HZ3 1 1
16 32159 1 1 120 LYS N N 48.687 32.349 45.521 1.00 . A A . 396 LYS N 1 1
16 32160 1 1 120 LYS NZ N 45.437 37.121 47.701 1.00 . A A . 396 LYS NZ 1 1
16 32161 1 1 120 LYS O O 51.214 33.288 44.232 1.00 . A A . 396 LYS O 1 1
16 32162 1 1 120 LYS OXT O 49.755 34.483 43.071 1.00 . A A . 396 LYS OXT 1 1
16 32163 2 2 1 SER C C 34.132 21.710 22.128 1.00 . B B . 638 SER C 1 1
16 32164 2 2 1 SER CA C 34.030 22.408 20.779 1.00 . B B . 638 SER CA 1 1
16 32165 2 2 1 SER CB C 33.373 21.489 19.748 1.00 . B B . 638 SER CB 1 1
16 32166 2 2 1 SER H1 H 35.334 23.091 19.347 1.00 . B B . 638 SER H1 1 1
16 32167 2 2 1 SER H2 H 36.037 22.076 20.452 1.00 . B B . 638 SER H2 1 1
16 32168 2 2 1 SER H3 H 35.698 23.616 20.863 1.00 . B B . 638 SER H3 1 1
16 32169 2 2 1 SER HA H 33.409 23.294 20.882 1.00 . B B . 638 SER HA 1 1
16 32170 2 2 1 SER HB2 H 33.913 20.544 19.684 1.00 . B B . 638 SER HB2 1 1
16 32171 2 2 1 SER HB3 H 32.338 21.297 20.032 1.00 . B B . 638 SER HB3 1 1
16 32172 2 2 1 SER HG H 32.963 21.577 17.822 1.00 . B B . 638 SER HG 1 1
16 32173 2 2 1 SER N N 35.370 22.825 20.324 1.00 . B B . 638 SER N 1 1
16 32174 2 2 1 SER O O 34.653 20.592 22.179 1.00 . B B . 638 SER O 1 1
16 32175 2 2 1 SER OG O 33.416 22.132 18.491 1.00 . B B . 638 SER OG 1 1
16 32176 2 2 2 GLY C C 33.168 22.691 25.690 1.00 . B B . 639 GLY C 1 1
16 32177 2 2 2 GLY CA C 33.781 21.813 24.577 1.00 . B B . 639 GLY CA 1 1
16 32178 2 2 2 GLY H H 33.210 23.245 23.093 1.00 . B B . 639 GLY H 1 1
16 32179 2 2 2 GLY HA2 H 33.290 20.839 24.599 1.00 . B B . 639 GLY HA2 1 1
16 32180 2 2 2 GLY HA3 H 34.833 21.658 24.814 1.00 . B B . 639 GLY HA3 1 1
16 32181 2 2 2 GLY N N 33.675 22.345 23.213 1.00 . B B . 639 GLY N 1 1
16 32182 2 2 2 GLY O O 32.757 23.834 25.451 1.00 . B B . 639 GLY O 1 1
16 32183 2 2 3 PRO C C 33.031 23.913 28.767 1.00 . B B . 640 PRO C 1 1
16 32184 2 2 3 PRO CA C 32.331 22.755 28.037 1.00 . B B . 640 PRO CA 1 1
16 32185 2 2 3 PRO CB C 31.984 21.565 28.945 1.00 . B B . 640 PRO CB 1 1
16 32186 2 2 3 PRO CD C 33.574 20.846 27.314 1.00 . B B . 640 PRO CD 1 1
16 32187 2 2 3 PRO CG C 33.205 20.664 28.786 1.00 . B B . 640 PRO CG 1 1
16 32188 2 2 3 PRO HA H 31.412 23.168 27.630 1.00 . B B . 640 PRO HA 1 1
16 32189 2 2 3 PRO HB2 H 31.808 21.844 29.984 1.00 . B B . 640 PRO HB2 1 1
16 32190 2 2 3 PRO HB3 H 31.103 21.054 28.560 1.00 . B B . 640 PRO HB3 1 1
16 32191 2 2 3 PRO HD2 H 34.653 20.757 27.184 1.00 . B B . 640 PRO HD2 1 1
16 32192 2 2 3 PRO HD3 H 33.057 20.090 26.721 1.00 . B B . 640 PRO HD3 1 1
16 32193 2 2 3 PRO HG2 H 34.016 21.033 29.415 1.00 . B B . 640 PRO HG2 1 1
16 32194 2 2 3 PRO HG3 H 32.975 19.625 29.018 1.00 . B B . 640 PRO HG3 1 1
16 32195 2 2 3 PRO N N 33.104 22.174 26.935 1.00 . B B . 640 PRO N 1 1
16 32196 2 2 3 PRO O O 33.228 23.876 29.986 1.00 . B B . 640 PRO O 1 1
16 32197 2 2 4 THR C C 32.867 27.269 28.912 1.00 . B B . 641 THR C 1 1
16 32198 2 2 4 THR CA C 33.922 26.212 28.633 1.00 . B B . 641 THR CA 1 1
16 32199 2 2 4 THR CB C 35.035 26.870 27.820 1.00 . B B . 641 THR CB 1 1
16 32200 2 2 4 THR CG2 C 36.337 26.122 28.060 1.00 . B B . 641 THR CG2 1 1
16 32201 2 2 4 THR H H 33.291 24.930 27.034 1.00 . B B . 641 THR H 1 1
16 32202 2 2 4 THR HA H 34.350 25.958 29.597 1.00 . B B . 641 THR HA 1 1
16 32203 2 2 4 THR HB H 35.117 27.900 28.178 1.00 . B B . 641 THR HB 1 1
16 32204 2 2 4 THR HG1 H 35.430 27.493 26.033 1.00 . B B . 641 THR HG1 1 1
16 32205 2 2 4 THR HG21 H 37.124 26.519 27.422 1.00 . B B . 641 THR HG21 1 1
16 32206 2 2 4 THR HG22 H 36.185 25.060 27.852 1.00 . B B . 641 THR HG22 1 1
16 32207 2 2 4 THR HG23 H 36.635 26.245 29.102 1.00 . B B . 641 THR HG23 1 1
16 32208 2 2 4 THR N N 33.408 24.967 28.040 1.00 . B B . 641 THR N 1 1
16 32209 2 2 4 THR O O 31.838 27.345 28.241 1.00 . B B . 641 THR O 1 1
16 32210 2 2 4 THR OG1 O 34.769 26.895 26.436 1.00 . B B . 641 THR OG1 1 1
16 32211 2 2 5 ILE C C 32.424 30.482 29.382 1.00 . B B . 642 ILE C 1 1
16 32212 2 2 5 ILE CA C 32.321 29.251 30.296 1.00 . B B . 642 ILE CA 1 1
16 32213 2 2 5 ILE CB C 32.566 29.640 31.769 1.00 . B B . 642 ILE CB 1 1
16 32214 2 2 5 ILE CD1 C 34.218 30.799 33.410 1.00 . B B . 642 ILE CD1 1 1
16 32215 2 2 5 ILE CG1 C 33.754 30.610 31.964 1.00 . B B . 642 ILE CG1 1 1
16 32216 2 2 5 ILE CG2 C 32.692 28.403 32.666 1.00 . B B . 642 ILE CG2 1 1
16 32217 2 2 5 ILE H H 33.991 27.921 30.456 1.00 . B B . 642 ILE H 1 1
16 32218 2 2 5 ILE HA H 31.293 28.898 30.255 1.00 . B B . 642 ILE HA 1 1
16 32219 2 2 5 ILE HB H 31.667 30.161 32.089 1.00 . B B . 642 ILE HB 1 1
16 32220 2 2 5 ILE HD11 H 34.722 29.900 33.765 1.00 . B B . 642 ILE HD11 1 1
16 32221 2 2 5 ILE HD12 H 34.920 31.632 33.459 1.00 . B B . 642 ILE HD12 1 1
16 32222 2 2 5 ILE HD13 H 33.357 31.014 34.036 1.00 . B B . 642 ILE HD13 1 1
16 32223 2 2 5 ILE HG12 H 34.603 30.256 31.386 1.00 . B B . 642 ILE HG12 1 1
16 32224 2 2 5 ILE HG13 H 33.459 31.592 31.595 1.00 . B B . 642 ILE HG13 1 1
16 32225 2 2 5 ILE HG21 H 32.120 27.566 32.279 1.00 . B B . 642 ILE HG21 1 1
16 32226 2 2 5 ILE HG22 H 33.732 28.092 32.725 1.00 . B B . 642 ILE HG22 1 1
16 32227 2 2 5 ILE HG23 H 32.306 28.659 33.647 1.00 . B B . 642 ILE HG23 1 1
16 32228 2 2 5 ILE N N 33.177 28.133 29.884 1.00 . B B . 642 ILE N 1 1
16 32229 2 2 5 ILE O O 31.494 31.278 29.341 1.00 . B B . 642 ILE O 1 1
16 32230 2 2 6 GLU C C 33.118 32.027 26.559 1.00 . B B . 643 GLU C 1 1
16 32231 2 2 6 GLU CA C 33.780 31.951 27.945 1.00 . B B . 643 GLU CA 1 1
16 32232 2 2 6 GLU CB C 35.279 32.282 27.884 1.00 . B B . 643 GLU CB 1 1
16 32233 2 2 6 GLU CD C 37.482 31.751 26.685 1.00 . B B . 643 GLU CD 1 1
16 32234 2 2 6 GLU CG C 36.089 31.250 27.084 1.00 . B B . 643 GLU CG 1 1
16 32235 2 2 6 GLU H H 34.272 30.002 28.700 1.00 . B B . 643 GLU H 1 1
16 32236 2 2 6 GLU HA H 33.313 32.751 28.515 1.00 . B B . 643 GLU HA 1 1
16 32237 2 2 6 GLU HB2 H 35.386 33.264 27.422 1.00 . B B . 643 GLU HB2 1 1
16 32238 2 2 6 GLU HB3 H 35.677 32.341 28.898 1.00 . B B . 643 GLU HB3 1 1
16 32239 2 2 6 GLU HG2 H 36.184 30.337 27.677 1.00 . B B . 643 GLU HG2 1 1
16 32240 2 2 6 GLU HG3 H 35.548 31.000 26.169 1.00 . B B . 643 GLU HG3 1 1
16 32241 2 2 6 GLU N N 33.540 30.690 28.676 1.00 . B B . 643 GLU N 1 1
16 32242 2 2 6 GLU O O 33.202 33.055 25.887 1.00 . B B . 643 GLU O 1 1
16 32243 2 2 6 GLU OE1 O 37.927 32.826 27.145 1.00 . B B . 643 GLU OE1 1 1
16 32244 2 2 6 GLU OE2 O 38.141 31.062 25.868 1.00 . B B . 643 GLU OE2 1 1
16 32245 2 2 7 GLU C C 30.175 31.248 25.250 1.00 . B B . 644 GLU C 1 1
16 32246 2 2 7 GLU CA C 31.636 30.880 24.932 1.00 . B B . 644 GLU CA 1 1
16 32247 2 2 7 GLU CB C 31.779 29.482 24.289 1.00 . B B . 644 GLU CB 1 1
16 32248 2 2 7 GLU CD C 31.926 30.170 21.807 1.00 . B B . 644 GLU CD 1 1
16 32249 2 2 7 GLU CG C 32.624 29.498 23.003 1.00 . B B . 644 GLU CG 1 1
16 32250 2 2 7 GLU H H 32.419 30.156 26.760 1.00 . B B . 644 GLU H 1 1
16 32251 2 2 7 GLU HA H 32.000 31.631 24.231 1.00 . B B . 644 GLU HA 1 1
16 32252 2 2 7 GLU HB2 H 32.264 28.807 25.010 1.00 . B B . 644 GLU HB2 1 1
16 32253 2 2 7 GLU HB3 H 30.795 29.073 24.059 1.00 . B B . 644 GLU HB3 1 1
16 32254 2 2 7 GLU HG2 H 33.569 30.008 23.205 1.00 . B B . 644 GLU HG2 1 1
16 32255 2 2 7 GLU HG3 H 32.858 28.464 22.742 1.00 . B B . 644 GLU HG3 1 1
16 32256 2 2 7 GLU N N 32.465 30.945 26.135 1.00 . B B . 644 GLU N 1 1
16 32257 2 2 7 GLU O O 29.691 30.999 26.358 1.00 . B B . 644 GLU O 1 1
16 32258 2 2 7 GLU OE1 O 31.501 31.345 21.915 1.00 . B B . 644 GLU OE1 1 1
16 32259 2 2 7 GLU OE2 O 31.847 29.565 20.711 1.00 . B B . 644 GLU OE2 1 1
16 32260 2 2 8 VAL C C 27.032 31.595 23.871 1.00 . B B . 645 VAL C 1 1
16 32261 2 2 8 VAL CA C 28.142 32.471 24.455 1.00 . B B . 645 VAL CA 1 1
16 32262 2 2 8 VAL CB C 28.113 33.896 23.860 1.00 . B B . 645 VAL CB 1 1
16 32263 2 2 8 VAL CG1 C 28.793 34.876 24.824 1.00 . B B . 645 VAL CG1 1 1
16 32264 2 2 8 VAL CG2 C 28.741 34.047 22.465 1.00 . B B . 645 VAL CG2 1 1
16 32265 2 2 8 VAL H H 29.874 31.874 23.356 1.00 . B B . 645 VAL H 1 1
16 32266 2 2 8 VAL HA H 27.911 32.568 25.521 1.00 . B B . 645 VAL HA 1 1
16 32267 2 2 8 VAL HB H 27.078 34.195 23.761 1.00 . B B . 645 VAL HB 1 1
16 32268 2 2 8 VAL HG11 H 29.842 34.611 24.950 1.00 . B B . 645 VAL HG11 1 1
16 32269 2 2 8 VAL HG12 H 28.720 35.891 24.433 1.00 . B B . 645 VAL HG12 1 1
16 32270 2 2 8 VAL HG13 H 28.304 34.841 25.797 1.00 . B B . 645 VAL HG13 1 1
16 32271 2 2 8 VAL HG21 H 28.274 33.347 21.775 1.00 . B B . 645 VAL HG21 1 1
16 32272 2 2 8 VAL HG22 H 28.563 35.059 22.092 1.00 . B B . 645 VAL HG22 1 1
16 32273 2 2 8 VAL HG23 H 29.815 33.863 22.503 1.00 . B B . 645 VAL HG23 1 1
16 32274 2 2 8 VAL N N 29.470 31.845 24.285 1.00 . B B . 645 VAL N 1 1
16 32275 2 2 8 VAL O O 27.215 30.984 22.812 1.00 . B B . 645 VAL O 1 1
16 32276 2 2 9 ASP C C 23.848 31.192 23.080 1.00 . B B . 646 ASP C 1 1
16 32277 2 2 9 ASP CA C 24.774 30.620 24.176 1.00 . B B . 646 ASP CA 1 1
16 32278 2 2 9 ASP CB C 24.050 30.073 25.437 1.00 . B B . 646 ASP CB 1 1
16 32279 2 2 9 ASP CG C 24.053 28.538 25.520 1.00 . B B . 646 ASP CG 1 1
16 32280 2 2 9 ASP H H 25.771 32.101 25.384 1.00 . B B . 646 ASP H 1 1
16 32281 2 2 9 ASP HA H 25.230 29.764 23.693 1.00 . B B . 646 ASP HA 1 1
16 32282 2 2 9 ASP HB2 H 24.536 30.457 26.338 1.00 . B B . 646 ASP HB2 1 1
16 32283 2 2 9 ASP HB3 H 23.016 30.428 25.466 1.00 . B B . 646 ASP HB3 1 1
16 32284 2 2 9 ASP N N 25.888 31.514 24.563 1.00 . B B . 646 ASP N 1 1
16 32285 2 2 9 ASP O O 23.984 32.386 22.732 1.00 . B B . 646 ASP O 1 1
16 32286 2 2 9 ASP OXT O 23.049 30.407 22.511 1.00 . B B . 646 ASP OXT 1 1
16 32287 2 2 9 ASP OD1 O 23.150 27.886 24.946 1.00 . B B . 646 ASP OD1 1 1
16 32288 2 2 9 ASP OD2 O 24.940 27.944 26.184 1.00 . B B . 646 ASP OD2 1 1
17 32289 1 1 1 GLY C C 8.754 40.360 19.806 1.00 . A A . 277 GLY C 1 1
17 32290 1 1 1 GLY CA C 7.887 40.688 18.599 1.00 . A A . 277 GLY CA 1 1
17 32291 1 1 1 GLY H1 H 9.536 41.148 17.453 1.00 . A A . 277 GLY H1 1 1
17 32292 1 1 1 GLY H2 H 8.742 42.463 18.019 1.00 . A A . 277 GLY H2 1 1
17 32293 1 1 1 GLY H3 H 8.104 41.604 16.771 1.00 . A A . 277 GLY H3 1 1
17 32294 1 1 1 GLY HA2 H 6.983 41.206 18.911 1.00 . A A . 277 GLY HA2 1 1
17 32295 1 1 1 GLY HA3 H 7.611 39.751 18.117 1.00 . A A . 277 GLY HA3 1 1
17 32296 1 1 1 GLY N N 8.618 41.533 17.641 1.00 . A A . 277 GLY N 1 1
17 32297 1 1 1 GLY O O 9.881 39.900 19.619 1.00 . A A . 277 GLY O 1 1
17 32298 1 1 2 PRO C C 9.612 39.034 22.614 1.00 . A A . 278 PRO C 1 1
17 32299 1 1 2 PRO CA C 9.069 40.438 22.272 1.00 . A A . 278 PRO CA 1 1
17 32300 1 1 2 PRO CB C 8.165 40.985 23.385 1.00 . A A . 278 PRO CB 1 1
17 32301 1 1 2 PRO CD C 6.940 41.044 21.370 1.00 . A A . 278 PRO CD 1 1
17 32302 1 1 2 PRO CG C 6.754 40.745 22.853 1.00 . A A . 278 PRO CG 1 1
17 32303 1 1 2 PRO HA H 9.933 41.096 22.185 1.00 . A A . 278 PRO HA 1 1
17 32304 1 1 2 PRO HB2 H 8.328 40.480 24.335 1.00 . A A . 278 PRO HB2 1 1
17 32305 1 1 2 PRO HB3 H 8.332 42.058 23.494 1.00 . A A . 278 PRO HB3 1 1
17 32306 1 1 2 PRO HD2 H 6.169 40.554 20.780 1.00 . A A . 278 PRO HD2 1 1
17 32307 1 1 2 PRO HD3 H 6.906 42.124 21.209 1.00 . A A . 278 PRO HD3 1 1
17 32308 1 1 2 PRO HG2 H 6.475 39.700 22.994 1.00 . A A . 278 PRO HG2 1 1
17 32309 1 1 2 PRO HG3 H 6.023 41.408 23.313 1.00 . A A . 278 PRO HG3 1 1
17 32310 1 1 2 PRO N N 8.270 40.552 21.046 1.00 . A A . 278 PRO N 1 1
17 32311 1 1 2 PRO O O 10.526 38.942 23.437 1.00 . A A . 278 PRO O 1 1
17 32312 1 1 3 HIS C C 10.975 36.605 21.072 1.00 . A A . 279 HIS C 1 1
17 32313 1 1 3 HIS CA C 9.819 36.648 22.071 1.00 . A A . 279 HIS CA 1 1
17 32314 1 1 3 HIS CB C 8.850 35.484 21.839 1.00 . A A . 279 HIS CB 1 1
17 32315 1 1 3 HIS CD2 C 10.313 33.551 20.954 1.00 . A A . 279 HIS CD2 1 1
17 32316 1 1 3 HIS CE1 C 9.957 32.047 22.511 1.00 . A A . 279 HIS CE1 1 1
17 32317 1 1 3 HIS CG C 9.495 34.116 21.900 1.00 . A A . 279 HIS CG 1 1
17 32318 1 1 3 HIS H H 8.382 38.049 21.322 1.00 . A A . 279 HIS H 1 1
17 32319 1 1 3 HIS HA H 10.246 36.516 23.067 1.00 . A A . 279 HIS HA 1 1
17 32320 1 1 3 HIS HB2 H 8.061 35.532 22.588 1.00 . A A . 279 HIS HB2 1 1
17 32321 1 1 3 HIS HB3 H 8.394 35.591 20.857 1.00 . A A . 279 HIS HB3 1 1
17 32322 1 1 3 HIS HD1 H 8.685 33.239 23.676 1.00 . A A . 279 HIS HD1 1 1
17 32323 1 1 3 HIS HD2 H 10.655 34.026 20.042 1.00 . A A . 279 HIS HD2 1 1
17 32324 1 1 3 HIS HE1 H 9.964 31.123 23.080 1.00 . A A . 279 HIS HE1 1 1
17 32325 1 1 3 HIS N N 9.131 37.947 21.999 1.00 . A A . 279 HIS N 1 1
17 32326 1 1 3 HIS ND1 N 9.280 33.154 22.861 1.00 . A A . 279 HIS ND1 1 1
17 32327 1 1 3 HIS NE2 N 10.594 32.236 21.343 1.00 . A A . 279 HIS NE2 1 1
17 32328 1 1 3 HIS O O 12.114 36.371 21.464 1.00 . A A . 279 HIS O 1 1
17 32329 1 1 4 MET C C 12.896 37.867 19.025 1.00 . A A . 280 MET C 1 1
17 32330 1 1 4 MET CA C 11.769 36.861 18.745 1.00 . A A . 280 MET CA 1 1
17 32331 1 1 4 MET CB C 11.151 37.150 17.372 1.00 . A A . 280 MET CB 1 1
17 32332 1 1 4 MET CE C 8.099 37.718 15.905 1.00 . A A . 280 MET CE 1 1
17 32333 1 1 4 MET CG C 10.110 36.099 16.961 1.00 . A A . 280 MET CG 1 1
17 32334 1 1 4 MET H H 9.775 37.138 19.527 1.00 . A A . 280 MET H 1 1
17 32335 1 1 4 MET HA H 12.232 35.873 18.725 1.00 . A A . 280 MET HA 1 1
17 32336 1 1 4 MET HB2 H 10.698 38.142 17.388 1.00 . A A . 280 MET HB2 1 1
17 32337 1 1 4 MET HB3 H 11.950 37.142 16.631 1.00 . A A . 280 MET HB3 1 1
17 32338 1 1 4 MET HE1 H 7.456 37.336 16.699 1.00 . A A . 280 MET HE1 1 1
17 32339 1 1 4 MET HE2 H 8.642 38.590 16.264 1.00 . A A . 280 MET HE2 1 1
17 32340 1 1 4 MET HE3 H 7.477 38.005 15.057 1.00 . A A . 280 MET HE3 1 1
17 32341 1 1 4 MET HG2 H 10.614 35.135 16.879 1.00 . A A . 280 MET HG2 1 1
17 32342 1 1 4 MET HG3 H 9.354 36.013 17.740 1.00 . A A . 280 MET HG3 1 1
17 32343 1 1 4 MET N N 10.724 36.885 19.788 1.00 . A A . 280 MET N 1 1
17 32344 1 1 4 MET O O 14.041 37.664 18.616 1.00 . A A . 280 MET O 1 1
17 32345 1 1 4 MET SD S 9.266 36.429 15.390 1.00 . A A . 280 MET SD 1 1
17 32346 1 1 5 GLN C C 14.682 39.199 21.141 1.00 . A A . 281 GLN C 1 1
17 32347 1 1 5 GLN CA C 13.576 39.870 20.317 1.00 . A A . 281 GLN CA 1 1
17 32348 1 1 5 GLN CB C 12.821 40.900 21.176 1.00 . A A . 281 GLN CB 1 1
17 32349 1 1 5 GLN CD C 13.718 43.076 20.191 1.00 . A A . 281 GLN CD 1 1
17 32350 1 1 5 GLN CG C 13.624 42.185 21.424 1.00 . A A . 281 GLN CG 1 1
17 32351 1 1 5 GLN H H 11.640 39.010 20.096 1.00 . A A . 281 GLN H 1 1
17 32352 1 1 5 GLN HA H 14.033 40.352 19.464 1.00 . A A . 281 GLN HA 1 1
17 32353 1 1 5 GLN HB2 H 11.883 41.168 20.693 1.00 . A A . 281 GLN HB2 1 1
17 32354 1 1 5 GLN HB3 H 12.576 40.449 22.139 1.00 . A A . 281 GLN HB3 1 1
17 32355 1 1 5 GLN HE21 H 15.640 43.565 20.584 1.00 . A A . 281 GLN HE21 1 1
17 32356 1 1 5 GLN HE22 H 14.905 44.330 19.186 1.00 . A A . 281 GLN HE22 1 1
17 32357 1 1 5 GLN HG2 H 13.127 42.764 22.201 1.00 . A A . 281 GLN HG2 1 1
17 32358 1 1 5 GLN HG3 H 14.623 41.938 21.783 1.00 . A A . 281 GLN HG3 1 1
17 32359 1 1 5 GLN N N 12.606 38.905 19.811 1.00 . A A . 281 GLN N 1 1
17 32360 1 1 5 GLN NE2 N 14.817 43.759 20.005 1.00 . A A . 281 GLN NE2 1 1
17 32361 1 1 5 GLN O O 15.851 39.560 21.053 1.00 . A A . 281 GLN O 1 1
17 32362 1 1 5 GLN OE1 O 12.791 43.206 19.395 1.00 . A A . 281 GLN OE1 1 1
17 32363 1 1 6 ALA C C 16.162 36.527 22.137 1.00 . A A . 282 ALA C 1 1
17 32364 1 1 6 ALA CA C 15.179 37.471 22.843 1.00 . A A . 282 ALA CA 1 1
17 32365 1 1 6 ALA CB C 14.264 36.763 23.847 1.00 . A A . 282 ALA CB 1 1
17 32366 1 1 6 ALA H H 13.405 37.776 21.703 1.00 . A A . 282 ALA H 1 1
17 32367 1 1 6 ALA HA H 15.779 38.201 23.380 1.00 . A A . 282 ALA HA 1 1
17 32368 1 1 6 ALA HB1 H 13.506 37.459 24.210 1.00 . A A . 282 ALA HB1 1 1
17 32369 1 1 6 ALA HB2 H 13.764 35.923 23.365 1.00 . A A . 282 ALA HB2 1 1
17 32370 1 1 6 ALA HB3 H 14.844 36.392 24.691 1.00 . A A . 282 ALA HB3 1 1
17 32371 1 1 6 ALA N N 14.320 38.165 21.889 1.00 . A A . 282 ALA N 1 1
17 32372 1 1 6 ALA O O 17.247 36.249 22.647 1.00 . A A . 282 ALA O 1 1
17 32373 1 1 7 ILE C C 17.545 36.476 19.213 1.00 . A A . 283 ILE C 1 1
17 32374 1 1 7 ILE CA C 16.726 35.444 19.991 1.00 . A A . 283 ILE CA 1 1
17 32375 1 1 7 ILE CB C 15.929 34.556 19.025 1.00 . A A . 283 ILE CB 1 1
17 32376 1 1 7 ILE CD1 C 13.711 33.757 20.038 1.00 . A A . 283 ILE CD1 1 1
17 32377 1 1 7 ILE CG1 C 15.181 33.433 19.775 1.00 . A A . 283 ILE CG1 1 1
17 32378 1 1 7 ILE CG2 C 16.896 33.948 17.991 1.00 . A A . 283 ILE CG2 1 1
17 32379 1 1 7 ILE H H 14.886 36.328 20.597 1.00 . A A . 283 ILE H 1 1
17 32380 1 1 7 ILE HA H 17.417 34.819 20.548 1.00 . A A . 283 ILE HA 1 1
17 32381 1 1 7 ILE HB H 15.202 35.194 18.518 1.00 . A A . 283 ILE HB 1 1
17 32382 1 1 7 ILE HD11 H 13.250 32.922 20.562 1.00 . A A . 283 ILE HD11 1 1
17 32383 1 1 7 ILE HD12 H 13.635 34.640 20.663 1.00 . A A . 283 ILE HD12 1 1
17 32384 1 1 7 ILE HD13 H 13.190 33.925 19.095 1.00 . A A . 283 ILE HD13 1 1
17 32385 1 1 7 ILE HG12 H 15.199 32.516 19.189 1.00 . A A . 283 ILE HG12 1 1
17 32386 1 1 7 ILE HG13 H 15.664 33.256 20.737 1.00 . A A . 283 ILE HG13 1 1
17 32387 1 1 7 ILE HG21 H 16.359 33.255 17.346 1.00 . A A . 283 ILE HG21 1 1
17 32388 1 1 7 ILE HG22 H 17.321 34.729 17.357 1.00 . A A . 283 ILE HG22 1 1
17 32389 1 1 7 ILE HG23 H 17.727 33.436 18.478 1.00 . A A . 283 ILE HG23 1 1
17 32390 1 1 7 ILE N N 15.813 36.095 20.925 1.00 . A A . 283 ILE N 1 1
17 32391 1 1 7 ILE O O 18.735 36.280 18.994 1.00 . A A . 283 ILE O 1 1
17 32392 1 1 8 SER C C 18.794 39.215 18.740 1.00 . A A . 284 SER C 1 1
17 32393 1 1 8 SER CA C 17.574 38.628 18.023 1.00 . A A . 284 SER CA 1 1
17 32394 1 1 8 SER CB C 16.564 39.723 17.696 1.00 . A A . 284 SER CB 1 1
17 32395 1 1 8 SER H H 15.938 37.676 19.017 1.00 . A A . 284 SER H 1 1
17 32396 1 1 8 SER HA H 17.921 38.189 17.087 1.00 . A A . 284 SER HA 1 1
17 32397 1 1 8 SER HB2 H 16.135 40.072 18.628 1.00 . A A . 284 SER HB2 1 1
17 32398 1 1 8 SER HB3 H 17.059 40.547 17.181 1.00 . A A . 284 SER HB3 1 1
17 32399 1 1 8 SER HG H 15.103 38.471 17.358 1.00 . A A . 284 SER HG 1 1
17 32400 1 1 8 SER N N 16.926 37.587 18.822 1.00 . A A . 284 SER N 1 1
17 32401 1 1 8 SER O O 19.855 39.314 18.129 1.00 . A A . 284 SER O 1 1
17 32402 1 1 8 SER OG O 15.522 39.213 16.884 1.00 . A A . 284 SER OG 1 1
17 32403 1 1 9 GLU C C 20.917 38.862 21.024 1.00 . A A . 285 GLU C 1 1
17 32404 1 1 9 GLU CA C 19.875 39.956 20.818 1.00 . A A . 285 GLU CA 1 1
17 32405 1 1 9 GLU CB C 19.503 40.484 22.210 1.00 . A A . 285 GLU CB 1 1
17 32406 1 1 9 GLU CD C 18.450 42.593 21.160 1.00 . A A . 285 GLU CD 1 1
17 32407 1 1 9 GLU CG C 18.368 41.501 22.238 1.00 . A A . 285 GLU CG 1 1
17 32408 1 1 9 GLU H H 17.796 39.452 20.500 1.00 . A A . 285 GLU H 1 1
17 32409 1 1 9 GLU HA H 20.369 40.756 20.266 1.00 . A A . 285 GLU HA 1 1
17 32410 1 1 9 GLU HB2 H 19.214 39.646 22.845 1.00 . A A . 285 GLU HB2 1 1
17 32411 1 1 9 GLU HB3 H 20.388 40.941 22.656 1.00 . A A . 285 GLU HB3 1 1
17 32412 1 1 9 GLU HG2 H 17.439 40.946 22.173 1.00 . A A . 285 GLU HG2 1 1
17 32413 1 1 9 GLU HG3 H 18.368 41.966 23.217 1.00 . A A . 285 GLU HG3 1 1
17 32414 1 1 9 GLU N N 18.703 39.505 20.046 1.00 . A A . 285 GLU N 1 1
17 32415 1 1 9 GLU O O 22.104 39.182 21.098 1.00 . A A . 285 GLU O 1 1
17 32416 1 1 9 GLU OE1 O 19.554 42.997 20.735 1.00 . A A . 285 GLU OE1 1 1
17 32417 1 1 9 GLU OE2 O 17.393 43.123 20.752 1.00 . A A . 285 GLU OE2 1 1
17 32418 1 1 10 LYS C C 22.205 36.439 19.805 1.00 . A A . 286 LYS C 1 1
17 32419 1 1 10 LYS CA C 21.413 36.449 21.111 1.00 . A A . 286 LYS CA 1 1
17 32420 1 1 10 LYS CB C 20.633 35.166 21.430 1.00 . A A . 286 LYS CB 1 1
17 32421 1 1 10 LYS CD C 20.681 32.606 21.421 1.00 . A A . 286 LYS CD 1 1
17 32422 1 1 10 LYS CE C 19.165 32.622 21.248 1.00 . A A . 286 LYS CE 1 1
17 32423 1 1 10 LYS CG C 21.347 33.897 20.954 1.00 . A A . 286 LYS CG 1 1
17 32424 1 1 10 LYS H H 19.523 37.376 20.942 1.00 . A A . 286 LYS H 1 1
17 32425 1 1 10 LYS HA H 22.139 36.572 21.909 1.00 . A A . 286 LYS HA 1 1
17 32426 1 1 10 LYS HB2 H 20.483 35.114 22.510 1.00 . A A . 286 LYS HB2 1 1
17 32427 1 1 10 LYS HB3 H 19.655 35.208 20.962 1.00 . A A . 286 LYS HB3 1 1
17 32428 1 1 10 LYS HD2 H 21.120 31.779 20.859 1.00 . A A . 286 LYS HD2 1 1
17 32429 1 1 10 LYS HD3 H 20.895 32.452 22.474 1.00 . A A . 286 LYS HD3 1 1
17 32430 1 1 10 LYS HE2 H 18.742 33.243 22.044 1.00 . A A . 286 LYS HE2 1 1
17 32431 1 1 10 LYS HE3 H 18.917 33.116 20.298 1.00 . A A . 286 LYS HE3 1 1
17 32432 1 1 10 LYS HG2 H 21.375 33.881 19.865 1.00 . A A . 286 LYS HG2 1 1
17 32433 1 1 10 LYS HG3 H 22.362 33.914 21.334 1.00 . A A . 286 LYS HG3 1 1
17 32434 1 1 10 LYS HZ1 H 18.947 30.792 22.204 1.00 . A A . 286 LYS HZ1 1 1
17 32435 1 1 10 LYS HZ2 H 19.065 30.655 20.600 1.00 . A A . 286 LYS HZ2 1 1
17 32436 1 1 10 LYS HZ3 H 17.643 31.172 21.267 1.00 . A A . 286 LYS HZ3 1 1
17 32437 1 1 10 LYS N N 20.501 37.587 21.095 1.00 . A A . 286 LYS N 1 1
17 32438 1 1 10 LYS NZ N 18.654 31.232 21.331 1.00 . A A . 286 LYS NZ 1 1
17 32439 1 1 10 LYS O O 23.405 36.660 19.840 1.00 . A A . 286 LYS O 1 1
17 32440 1 1 11 ASP C C 23.124 37.360 17.011 1.00 . A A . 287 ASP C 1 1
17 32441 1 1 11 ASP CA C 22.236 36.148 17.365 1.00 . A A . 287 ASP CA 1 1
17 32442 1 1 11 ASP CB C 21.214 35.922 16.245 1.00 . A A . 287 ASP CB 1 1
17 32443 1 1 11 ASP CG C 20.548 34.538 16.275 1.00 . A A . 287 ASP CG 1 1
17 32444 1 1 11 ASP H H 20.545 36.171 18.698 1.00 . A A . 287 ASP H 1 1
17 32445 1 1 11 ASP HA H 22.860 35.260 17.428 1.00 . A A . 287 ASP HA 1 1
17 32446 1 1 11 ASP HB2 H 20.471 36.724 16.283 1.00 . A A . 287 ASP HB2 1 1
17 32447 1 1 11 ASP HB3 H 21.732 36.006 15.288 1.00 . A A . 287 ASP HB3 1 1
17 32448 1 1 11 ASP N N 21.551 36.295 18.655 1.00 . A A . 287 ASP N 1 1
17 32449 1 1 11 ASP O O 24.265 37.195 16.564 1.00 . A A . 287 ASP O 1 1
17 32450 1 1 11 ASP OD1 O 21.149 33.568 16.807 1.00 . A A . 287 ASP OD1 1 1
17 32451 1 1 11 ASP OD2 O 19.460 34.403 15.662 1.00 . A A . 287 ASP OD2 1 1
17 32452 1 1 12 ARG C C 24.395 40.185 17.912 1.00 . A A . 288 ARG C 1 1
17 32453 1 1 12 ARG CA C 23.282 39.853 16.922 1.00 . A A . 288 ARG CA 1 1
17 32454 1 1 12 ARG CB C 22.243 40.989 16.856 1.00 . A A . 288 ARG CB 1 1
17 32455 1 1 12 ARG CD C 20.078 41.794 15.811 1.00 . A A . 288 ARG CD 1 1
17 32456 1 1 12 ARG CG C 21.272 40.838 15.673 1.00 . A A . 288 ARG CG 1 1
17 32457 1 1 12 ARG CZ C 18.204 42.545 14.338 1.00 . A A . 288 ARG CZ 1 1
17 32458 1 1 12 ARG H H 21.663 38.622 17.613 1.00 . A A . 288 ARG H 1 1
17 32459 1 1 12 ARG HA H 23.765 39.767 15.949 1.00 . A A . 288 ARG HA 1 1
17 32460 1 1 12 ARG HB2 H 21.684 41.012 17.790 1.00 . A A . 288 ARG HB2 1 1
17 32461 1 1 12 ARG HB3 H 22.762 41.942 16.749 1.00 . A A . 288 ARG HB3 1 1
17 32462 1 1 12 ARG HD2 H 19.448 41.466 16.640 1.00 . A A . 288 ARG HD2 1 1
17 32463 1 1 12 ARG HD3 H 20.449 42.795 16.037 1.00 . A A . 288 ARG HD3 1 1
17 32464 1 1 12 ARG HE H 19.726 41.475 13.721 1.00 . A A . 288 ARG HE 1 1
17 32465 1 1 12 ARG HG2 H 21.809 41.055 14.749 1.00 . A A . 288 ARG HG2 1 1
17 32466 1 1 12 ARG HG3 H 20.891 39.817 15.620 1.00 . A A . 288 ARG HG3 1 1
17 32467 1 1 12 ARG HH11 H 17.771 42.997 16.252 1.00 . A A . 288 ARG HH11 1 1
17 32468 1 1 12 ARG HH12 H 16.665 43.620 15.051 1.00 . A A . 288 ARG HH12 1 1
17 32469 1 1 12 ARG HH21 H 18.371 42.302 12.379 1.00 . A A . 288 ARG HH21 1 1
17 32470 1 1 12 ARG HH22 H 17.086 43.383 12.910 1.00 . A A . 288 ARG HH22 1 1
17 32471 1 1 12 ARG N N 22.610 38.581 17.242 1.00 . A A . 288 ARG N 1 1
17 32472 1 1 12 ARG NE N 19.298 41.843 14.564 1.00 . A A . 288 ARG NE 1 1
17 32473 1 1 12 ARG NH1 N 17.507 43.108 15.278 1.00 . A A . 288 ARG NH1 1 1
17 32474 1 1 12 ARG NH2 N 17.802 42.699 13.119 1.00 . A A . 288 ARG NH2 1 1
17 32475 1 1 12 ARG O O 25.509 40.493 17.489 1.00 . A A . 288 ARG O 1 1
17 32476 1 1 13 GLY C C 26.234 39.191 20.167 1.00 . A A . 289 GLY C 1 1
17 32477 1 1 13 GLY CA C 25.128 40.240 20.266 1.00 . A A . 289 GLY CA 1 1
17 32478 1 1 13 GLY H H 23.186 39.837 19.514 1.00 . A A . 289 GLY H 1 1
17 32479 1 1 13 GLY HA2 H 25.578 41.227 20.187 1.00 . A A . 289 GLY HA2 1 1
17 32480 1 1 13 GLY HA3 H 24.647 40.144 21.241 1.00 . A A . 289 GLY HA3 1 1
17 32481 1 1 13 GLY N N 24.121 40.089 19.218 1.00 . A A . 289 GLY N 1 1
17 32482 1 1 13 GLY O O 27.405 39.545 20.251 1.00 . A A . 289 GLY O 1 1
17 32483 1 1 14 ASN C C 27.851 37.210 18.513 1.00 . A A . 290 ASN C 1 1
17 32484 1 1 14 ASN CA C 26.914 36.879 19.677 1.00 . A A . 290 ASN CA 1 1
17 32485 1 1 14 ASN CB C 26.217 35.524 19.477 1.00 . A A . 290 ASN CB 1 1
17 32486 1 1 14 ASN CG C 25.565 35.003 20.745 1.00 . A A . 290 ASN CG 1 1
17 32487 1 1 14 ASN H H 24.925 37.666 19.843 1.00 . A A . 290 ASN H 1 1
17 32488 1 1 14 ASN HA H 27.540 36.818 20.569 1.00 . A A . 290 ASN HA 1 1
17 32489 1 1 14 ASN HB2 H 25.464 35.605 18.692 1.00 . A A . 290 ASN HB2 1 1
17 32490 1 1 14 ASN HB3 H 26.944 34.782 19.153 1.00 . A A . 290 ASN HB3 1 1
17 32491 1 1 14 ASN HD21 H 24.602 33.564 19.712 1.00 . A A . 290 ASN HD21 1 1
17 32492 1 1 14 ASN HD22 H 24.423 33.519 21.470 1.00 . A A . 290 ASN HD22 1 1
17 32493 1 1 14 ASN N N 25.908 37.929 19.877 1.00 . A A . 290 ASN N 1 1
17 32494 1 1 14 ASN ND2 N 24.830 33.930 20.628 1.00 . A A . 290 ASN ND2 1 1
17 32495 1 1 14 ASN O O 29.067 37.185 18.693 1.00 . A A . 290 ASN O 1 1
17 32496 1 1 14 ASN OD1 O 25.706 35.555 21.829 1.00 . A A . 290 ASN OD1 1 1
17 32497 1 1 15 GLY C C 29.050 39.233 16.552 1.00 . A A . 291 GLY C 1 1
17 32498 1 1 15 GLY CA C 28.118 38.063 16.223 1.00 . A A . 291 GLY CA 1 1
17 32499 1 1 15 GLY H H 26.296 37.669 17.284 1.00 . A A . 291 GLY H 1 1
17 32500 1 1 15 GLY HA2 H 28.736 37.228 15.891 1.00 . A A . 291 GLY HA2 1 1
17 32501 1 1 15 GLY HA3 H 27.463 38.366 15.408 1.00 . A A . 291 GLY HA3 1 1
17 32502 1 1 15 GLY N N 27.307 37.634 17.365 1.00 . A A . 291 GLY N 1 1
17 32503 1 1 15 GLY O O 30.162 39.288 16.033 1.00 . A A . 291 GLY O 1 1
17 32504 1 1 16 PHE C C 30.538 40.702 19.009 1.00 . A A . 292 PHE C 1 1
17 32505 1 1 16 PHE CA C 29.510 41.193 17.983 1.00 . A A . 292 PHE CA 1 1
17 32506 1 1 16 PHE CB C 28.609 42.291 18.576 1.00 . A A . 292 PHE CB 1 1
17 32507 1 1 16 PHE CD1 C 28.026 43.171 16.234 1.00 . A A . 292 PHE CD1 1 1
17 32508 1 1 16 PHE CD2 C 26.681 43.855 18.138 1.00 . A A . 292 PHE CD2 1 1
17 32509 1 1 16 PHE CE1 C 27.235 43.967 15.389 1.00 . A A . 292 PHE CE1 1 1
17 32510 1 1 16 PHE CE2 C 25.883 44.644 17.291 1.00 . A A . 292 PHE CE2 1 1
17 32511 1 1 16 PHE CG C 27.755 43.108 17.616 1.00 . A A . 292 PHE CG 1 1
17 32512 1 1 16 PHE CZ C 26.160 44.701 15.916 1.00 . A A . 292 PHE CZ 1 1
17 32513 1 1 16 PHE H H 27.794 39.937 17.968 1.00 . A A . 292 PHE H 1 1
17 32514 1 1 16 PHE HA H 30.087 41.613 17.159 1.00 . A A . 292 PHE HA 1 1
17 32515 1 1 16 PHE HB2 H 27.936 41.823 19.294 1.00 . A A . 292 PHE HB2 1 1
17 32516 1 1 16 PHE HB3 H 29.230 42.991 19.132 1.00 . A A . 292 PHE HB3 1 1
17 32517 1 1 16 PHE HD1 H 28.836 42.609 15.800 1.00 . A A . 292 PHE HD1 1 1
17 32518 1 1 16 PHE HD2 H 26.474 43.824 19.197 1.00 . A A . 292 PHE HD2 1 1
17 32519 1 1 16 PHE HE1 H 27.453 44.013 14.331 1.00 . A A . 292 PHE HE1 1 1
17 32520 1 1 16 PHE HE2 H 25.059 45.216 17.693 1.00 . A A . 292 PHE HE2 1 1
17 32521 1 1 16 PHE HZ H 25.549 45.311 15.264 1.00 . A A . 292 PHE HZ 1 1
17 32522 1 1 16 PHE N N 28.668 40.104 17.489 1.00 . A A . 292 PHE N 1 1
17 32523 1 1 16 PHE O O 31.680 41.155 18.990 1.00 . A A . 292 PHE O 1 1
17 32524 1 1 17 PHE C C 32.226 38.458 20.325 1.00 . A A . 293 PHE C 1 1
17 32525 1 1 17 PHE CA C 31.079 39.267 20.931 1.00 . A A . 293 PHE CA 1 1
17 32526 1 1 17 PHE CB C 30.242 38.457 21.931 1.00 . A A . 293 PHE CB 1 1
17 32527 1 1 17 PHE CD1 C 31.449 38.511 24.163 1.00 . A A . 293 PHE CD1 1 1
17 32528 1 1 17 PHE CD2 C 31.394 36.425 22.902 1.00 . A A . 293 PHE CD2 1 1
17 32529 1 1 17 PHE CE1 C 32.202 37.872 25.168 1.00 . A A . 293 PHE CE1 1 1
17 32530 1 1 17 PHE CE2 C 32.146 35.793 23.906 1.00 . A A . 293 PHE CE2 1 1
17 32531 1 1 17 PHE CG C 31.046 37.783 23.024 1.00 . A A . 293 PHE CG 1 1
17 32532 1 1 17 PHE CZ C 32.548 36.516 25.041 1.00 . A A . 293 PHE CZ 1 1
17 32533 1 1 17 PHE H H 29.302 39.274 19.775 1.00 . A A . 293 PHE H 1 1
17 32534 1 1 17 PHE HA H 31.523 40.121 21.441 1.00 . A A . 293 PHE HA 1 1
17 32535 1 1 17 PHE HB2 H 29.516 39.113 22.416 1.00 . A A . 293 PHE HB2 1 1
17 32536 1 1 17 PHE HB3 H 29.686 37.706 21.365 1.00 . A A . 293 PHE HB3 1 1
17 32537 1 1 17 PHE HD1 H 31.198 39.562 24.257 1.00 . A A . 293 PHE HD1 1 1
17 32538 1 1 17 PHE HD2 H 31.083 35.862 22.035 1.00 . A A . 293 PHE HD2 1 1
17 32539 1 1 17 PHE HE1 H 32.526 38.421 26.038 1.00 . A A . 293 PHE HE1 1 1
17 32540 1 1 17 PHE HE2 H 32.412 34.747 23.810 1.00 . A A . 293 PHE HE2 1 1
17 32541 1 1 17 PHE HZ H 33.125 36.023 25.811 1.00 . A A . 293 PHE HZ 1 1
17 32542 1 1 17 PHE N N 30.196 39.745 19.874 1.00 . A A . 293 PHE N 1 1
17 32543 1 1 17 PHE O O 33.384 38.682 20.671 1.00 . A A . 293 PHE O 1 1
17 32544 1 1 18 LYS C C 33.782 37.642 17.643 1.00 . A A . 294 LYS C 1 1
17 32545 1 1 18 LYS CA C 32.940 36.811 18.626 1.00 . A A . 294 LYS CA 1 1
17 32546 1 1 18 LYS CB C 32.268 35.588 17.978 1.00 . A A . 294 LYS CB 1 1
17 32547 1 1 18 LYS CD C 31.338 33.294 18.667 1.00 . A A . 294 LYS CD 1 1
17 32548 1 1 18 LYS CE C 30.558 32.588 19.780 1.00 . A A . 294 LYS CE 1 1
17 32549 1 1 18 LYS CG C 31.437 34.791 18.998 1.00 . A A . 294 LYS CG 1 1
17 32550 1 1 18 LYS H H 30.952 37.481 19.079 1.00 . A A . 294 LYS H 1 1
17 32551 1 1 18 LYS HA H 33.640 36.441 19.378 1.00 . A A . 294 LYS HA 1 1
17 32552 1 1 18 LYS HB2 H 31.608 35.913 17.176 1.00 . A A . 294 LYS HB2 1 1
17 32553 1 1 18 LYS HB3 H 33.044 34.946 17.561 1.00 . A A . 294 LYS HB3 1 1
17 32554 1 1 18 LYS HD2 H 30.819 33.173 17.714 1.00 . A A . 294 LYS HD2 1 1
17 32555 1 1 18 LYS HD3 H 32.337 32.860 18.592 1.00 . A A . 294 LYS HD3 1 1
17 32556 1 1 18 LYS HE2 H 31.165 32.590 20.690 1.00 . A A . 294 LYS HE2 1 1
17 32557 1 1 18 LYS HE3 H 29.646 33.157 19.976 1.00 . A A . 294 LYS HE3 1 1
17 32558 1 1 18 LYS HG2 H 31.856 34.945 19.991 1.00 . A A . 294 LYS HG2 1 1
17 32559 1 1 18 LYS HG3 H 30.427 35.193 19.025 1.00 . A A . 294 LYS HG3 1 1
17 32560 1 1 18 LYS HZ1 H 29.507 31.165 18.684 1.00 . A A . 294 LYS HZ1 1 1
17 32561 1 1 18 LYS HZ2 H 29.806 30.725 20.245 1.00 . A A . 294 LYS HZ2 1 1
17 32562 1 1 18 LYS HZ3 H 31.001 30.647 19.142 1.00 . A A . 294 LYS HZ3 1 1
17 32563 1 1 18 LYS N N 31.929 37.609 19.333 1.00 . A A . 294 LYS N 1 1
17 32564 1 1 18 LYS NZ N 30.199 31.194 19.431 1.00 . A A . 294 LYS NZ 1 1
17 32565 1 1 18 LYS O O 34.915 37.268 17.339 1.00 . A A . 294 LYS O 1 1
17 32566 1 1 19 GLU C C 34.985 40.662 17.504 1.00 . A A . 295 GLU C 1 1
17 32567 1 1 19 GLU CA C 34.074 39.865 16.555 1.00 . A A . 295 GLU CA 1 1
17 32568 1 1 19 GLU CB C 33.139 40.841 15.811 1.00 . A A . 295 GLU CB 1 1
17 32569 1 1 19 GLU CD C 31.836 41.267 13.652 1.00 . A A . 295 GLU CD 1 1
17 32570 1 1 19 GLU CG C 32.700 40.287 14.456 1.00 . A A . 295 GLU CG 1 1
17 32571 1 1 19 GLU H H 32.368 39.063 17.573 1.00 . A A . 295 GLU H 1 1
17 32572 1 1 19 GLU HA H 34.729 39.390 15.823 1.00 . A A . 295 GLU HA 1 1
17 32573 1 1 19 GLU HB2 H 32.268 41.063 16.427 1.00 . A A . 295 GLU HB2 1 1
17 32574 1 1 19 GLU HB3 H 33.670 41.774 15.621 1.00 . A A . 295 GLU HB3 1 1
17 32575 1 1 19 GLU HG2 H 33.591 40.051 13.880 1.00 . A A . 295 GLU HG2 1 1
17 32576 1 1 19 GLU HG3 H 32.162 39.357 14.607 1.00 . A A . 295 GLU HG3 1 1
17 32577 1 1 19 GLU N N 33.293 38.821 17.248 1.00 . A A . 295 GLU N 1 1
17 32578 1 1 19 GLU O O 35.836 41.428 17.048 1.00 . A A . 295 GLU O 1 1
17 32579 1 1 19 GLU OE1 O 31.957 41.292 12.403 1.00 . A A . 295 GLU OE1 1 1
17 32580 1 1 19 GLU OE2 O 31.012 42.024 14.216 1.00 . A A . 295 GLU OE2 1 1
17 32581 1 1 20 GLY C C 34.911 42.583 20.264 1.00 . A A . 296 GLY C 1 1
17 32582 1 1 20 GLY CA C 35.567 41.259 19.839 1.00 . A A . 296 GLY CA 1 1
17 32583 1 1 20 GLY H H 34.140 39.835 19.146 1.00 . A A . 296 GLY H 1 1
17 32584 1 1 20 GLY HA2 H 35.679 40.632 20.718 1.00 . A A . 296 GLY HA2 1 1
17 32585 1 1 20 GLY HA3 H 36.558 41.476 19.452 1.00 . A A . 296 GLY HA3 1 1
17 32586 1 1 20 GLY N N 34.829 40.505 18.821 1.00 . A A . 296 GLY N 1 1
17 32587 1 1 20 GLY O O 35.463 43.318 21.081 1.00 . A A . 296 GLY O 1 1
17 32588 1 1 21 LYS C C 32.045 43.894 21.255 1.00 . A A . 297 LYS C 1 1
17 32589 1 1 21 LYS CA C 32.911 44.099 20.002 1.00 . A A . 297 LYS CA 1 1
17 32590 1 1 21 LYS CB C 32.081 44.443 18.745 1.00 . A A . 297 LYS CB 1 1
17 32591 1 1 21 LYS CD C 31.956 44.689 16.230 1.00 . A A . 297 LYS CD 1 1
17 32592 1 1 21 LYS CE C 32.765 44.674 14.929 1.00 . A A . 297 LYS CE 1 1
17 32593 1 1 21 LYS CG C 32.886 44.499 17.435 1.00 . A A . 297 LYS CG 1 1
17 32594 1 1 21 LYS H H 33.292 42.209 19.129 1.00 . A A . 297 LYS H 1 1
17 32595 1 1 21 LYS HA H 33.567 44.945 20.210 1.00 . A A . 297 LYS HA 1 1
17 32596 1 1 21 LYS HB2 H 31.302 43.694 18.626 1.00 . A A . 297 LYS HB2 1 1
17 32597 1 1 21 LYS HB3 H 31.600 45.410 18.897 1.00 . A A . 297 LYS HB3 1 1
17 32598 1 1 21 LYS HD2 H 31.231 43.872 16.211 1.00 . A A . 297 LYS HD2 1 1
17 32599 1 1 21 LYS HD3 H 31.423 45.636 16.322 1.00 . A A . 297 LYS HD3 1 1
17 32600 1 1 21 LYS HE2 H 33.403 45.561 14.900 1.00 . A A . 297 LYS HE2 1 1
17 32601 1 1 21 LYS HE3 H 33.405 43.788 14.924 1.00 . A A . 297 LYS HE3 1 1
17 32602 1 1 21 LYS HG2 H 33.596 45.320 17.486 1.00 . A A . 297 LYS HG2 1 1
17 32603 1 1 21 LYS HG3 H 33.434 43.569 17.290 1.00 . A A . 297 LYS HG3 1 1
17 32604 1 1 21 LYS HZ1 H 31.215 45.424 13.774 1.00 . A A . 297 LYS HZ1 1 1
17 32605 1 1 21 LYS HZ2 H 31.344 43.770 13.717 1.00 . A A . 297 LYS HZ2 1 1
17 32606 1 1 21 LYS HZ3 H 32.381 44.735 12.874 1.00 . A A . 297 LYS HZ3 1 1
17 32607 1 1 21 LYS N N 33.723 42.899 19.736 1.00 . A A . 297 LYS N 1 1
17 32608 1 1 21 LYS NZ N 31.869 44.648 13.750 1.00 . A A . 297 LYS NZ 1 1
17 32609 1 1 21 LYS O O 30.827 44.075 21.216 1.00 . A A . 297 LYS O 1 1
17 32610 1 1 22 TYR C C 31.023 44.163 24.091 1.00 . A A . 298 TYR C 1 1
17 32611 1 1 22 TYR CA C 31.991 43.071 23.610 1.00 . A A . 298 TYR CA 1 1
17 32612 1 1 22 TYR CB C 33.059 42.808 24.688 1.00 . A A . 298 TYR CB 1 1
17 32613 1 1 22 TYR CD1 C 35.569 42.469 24.500 1.00 . A A . 298 TYR CD1 1 1
17 32614 1 1 22 TYR CD2 C 34.092 40.771 23.580 1.00 . A A . 298 TYR CD2 1 1
17 32615 1 1 22 TYR CE1 C 36.688 41.727 24.073 1.00 . A A . 298 TYR CE1 1 1
17 32616 1 1 22 TYR CE2 C 35.204 40.019 23.164 1.00 . A A . 298 TYR CE2 1 1
17 32617 1 1 22 TYR CG C 34.265 41.995 24.248 1.00 . A A . 298 TYR CG 1 1
17 32618 1 1 22 TYR CZ C 36.511 40.496 23.407 1.00 . A A . 298 TYR CZ 1 1
17 32619 1 1 22 TYR H H 33.656 43.426 22.367 1.00 . A A . 298 TYR H 1 1
17 32620 1 1 22 TYR HA H 31.448 42.142 23.433 1.00 . A A . 298 TYR HA 1 1
17 32621 1 1 22 TYR HB2 H 33.415 43.770 25.052 1.00 . A A . 298 TYR HB2 1 1
17 32622 1 1 22 TYR HB3 H 32.588 42.300 25.528 1.00 . A A . 298 TYR HB3 1 1
17 32623 1 1 22 TYR HD1 H 35.718 43.400 25.028 1.00 . A A . 298 TYR HD1 1 1
17 32624 1 1 22 TYR HD2 H 33.104 40.401 23.372 1.00 . A A . 298 TYR HD2 1 1
17 32625 1 1 22 TYR HE1 H 37.687 42.095 24.252 1.00 . A A . 298 TYR HE1 1 1
17 32626 1 1 22 TYR HE2 H 35.044 39.089 22.640 1.00 . A A . 298 TYR HE2 1 1
17 32627 1 1 22 TYR HH H 37.363 39.045 22.418 1.00 . A A . 298 TYR HH 1 1
17 32628 1 1 22 TYR N N 32.652 43.469 22.366 1.00 . A A . 298 TYR N 1 1
17 32629 1 1 22 TYR O O 29.858 43.893 24.373 1.00 . A A . 298 TYR O 1 1
17 32630 1 1 22 TYR OH O 37.600 39.789 23.002 1.00 . A A . 298 TYR OH 1 1
17 32631 1 1 23 GLU C C 29.440 46.781 23.669 1.00 . A A . 299 GLU C 1 1
17 32632 1 1 23 GLU CA C 30.761 46.639 24.429 1.00 . A A . 299 GLU CA 1 1
17 32633 1 1 23 GLU CB C 31.678 47.846 24.169 1.00 . A A . 299 GLU CB 1 1
17 32634 1 1 23 GLU CD C 32.071 50.341 24.373 1.00 . A A . 299 GLU CD 1 1
17 32635 1 1 23 GLU CG C 31.049 49.204 24.505 1.00 . A A . 299 GLU CG 1 1
17 32636 1 1 23 GLU H H 32.453 45.510 23.754 1.00 . A A . 299 GLU H 1 1
17 32637 1 1 23 GLU HA H 30.527 46.631 25.492 1.00 . A A . 299 GLU HA 1 1
17 32638 1 1 23 GLU HB2 H 32.566 47.719 24.787 1.00 . A A . 299 GLU HB2 1 1
17 32639 1 1 23 GLU HB3 H 31.978 47.852 23.119 1.00 . A A . 299 GLU HB3 1 1
17 32640 1 1 23 GLU HG2 H 30.212 49.389 23.831 1.00 . A A . 299 GLU HG2 1 1
17 32641 1 1 23 GLU HG3 H 30.673 49.175 25.529 1.00 . A A . 299 GLU HG3 1 1
17 32642 1 1 23 GLU N N 31.491 45.414 24.066 1.00 . A A . 299 GLU N 1 1
17 32643 1 1 23 GLU O O 28.447 47.210 24.253 1.00 . A A . 299 GLU O 1 1
17 32644 1 1 23 GLU OE1 O 33.023 50.408 25.190 1.00 . A A . 299 GLU OE1 1 1
17 32645 1 1 23 GLU OE2 O 31.960 51.177 23.443 1.00 . A A . 299 GLU OE2 1 1
17 32646 1 1 24 ARG C C 27.377 45.175 21.637 1.00 . A A . 300 ARG C 1 1
17 32647 1 1 24 ARG CA C 28.256 46.408 21.492 1.00 . A A . 300 ARG CA 1 1
17 32648 1 1 24 ARG CB C 28.779 46.552 20.052 1.00 . A A . 300 ARG CB 1 1
17 32649 1 1 24 ARG CD C 29.009 49.060 20.395 1.00 . A A . 300 ARG CD 1 1
17 32650 1 1 24 ARG CG C 29.676 47.784 19.861 1.00 . A A . 300 ARG CG 1 1
17 32651 1 1 24 ARG CZ C 29.348 51.513 20.195 1.00 . A A . 300 ARG CZ 1 1
17 32652 1 1 24 ARG H H 30.256 45.974 22.008 1.00 . A A . 300 ARG H 1 1
17 32653 1 1 24 ARG HA H 27.619 47.259 21.742 1.00 . A A . 300 ARG HA 1 1
17 32654 1 1 24 ARG HB2 H 29.362 45.665 19.777 1.00 . A A . 300 ARG HB2 1 1
17 32655 1 1 24 ARG HB3 H 27.927 46.626 19.372 1.00 . A A . 300 ARG HB3 1 1
17 32656 1 1 24 ARG HD2 H 27.977 49.075 20.047 1.00 . A A . 300 ARG HD2 1 1
17 32657 1 1 24 ARG HD3 H 29.005 49.040 21.486 1.00 . A A . 300 ARG HD3 1 1
17 32658 1 1 24 ARG HE H 30.516 50.138 19.342 1.00 . A A . 300 ARG HE 1 1
17 32659 1 1 24 ARG HG2 H 30.627 47.628 20.380 1.00 . A A . 300 ARG HG2 1 1
17 32660 1 1 24 ARG HG3 H 29.874 47.894 18.795 1.00 . A A . 300 ARG HG3 1 1
17 32661 1 1 24 ARG HH11 H 27.730 51.110 21.343 1.00 . A A . 300 ARG HH11 1 1
17 32662 1 1 24 ARG HH12 H 28.021 52.795 21.018 1.00 . A A . 300 ARG HH12 1 1
17 32663 1 1 24 ARG HH21 H 30.961 52.322 19.308 1.00 . A A . 300 ARG HH21 1 1
17 32664 1 1 24 ARG HH22 H 29.862 53.430 20.081 1.00 . A A . 300 ARG HH22 1 1
17 32665 1 1 24 ARG N N 29.412 46.376 22.393 1.00 . A A . 300 ARG N 1 1
17 32666 1 1 24 ARG NE N 29.709 50.269 19.942 1.00 . A A . 300 ARG NE 1 1
17 32667 1 1 24 ARG NH1 N 28.289 51.827 20.887 1.00 . A A . 300 ARG NH1 1 1
17 32668 1 1 24 ARG NH2 N 30.067 52.495 19.754 1.00 . A A . 300 ARG NH2 1 1
17 32669 1 1 24 ARG O O 26.157 45.280 21.518 1.00 . A A . 300 ARG O 1 1
17 32670 1 1 25 ALA C C 26.399 43.061 23.616 1.00 . A A . 301 ALA C 1 1
17 32671 1 1 25 ALA CA C 27.203 42.839 22.326 1.00 . A A . 301 ALA CA 1 1
17 32672 1 1 25 ALA CB C 28.157 41.652 22.450 1.00 . A A . 301 ALA CB 1 1
17 32673 1 1 25 ALA H H 28.976 44.020 22.084 1.00 . A A . 301 ALA H 1 1
17 32674 1 1 25 ALA HA H 26.494 42.627 21.527 1.00 . A A . 301 ALA HA 1 1
17 32675 1 1 25 ALA HB1 H 27.561 40.750 22.581 1.00 . A A . 301 ALA HB1 1 1
17 32676 1 1 25 ALA HB2 H 28.756 41.559 21.545 1.00 . A A . 301 ALA HB2 1 1
17 32677 1 1 25 ALA HB3 H 28.822 41.778 23.302 1.00 . A A . 301 ALA HB3 1 1
17 32678 1 1 25 ALA N N 27.966 44.028 21.968 1.00 . A A . 301 ALA N 1 1
17 32679 1 1 25 ALA O O 25.266 42.598 23.735 1.00 . A A . 301 ALA O 1 1
17 32680 1 1 26 ILE C C 24.971 44.971 25.529 1.00 . A A . 302 ILE C 1 1
17 32681 1 1 26 ILE CA C 26.251 44.199 25.797 1.00 . A A . 302 ILE CA 1 1
17 32682 1 1 26 ILE CB C 27.195 45.000 26.709 1.00 . A A . 302 ILE CB 1 1
17 32683 1 1 26 ILE CD1 C 29.573 44.733 27.553 1.00 . A A . 302 ILE CD1 1 1
17 32684 1 1 26 ILE CG1 C 28.223 44.053 27.348 1.00 . A A . 302 ILE CG1 1 1
17 32685 1 1 26 ILE CG2 C 26.432 45.779 27.788 1.00 . A A . 302 ILE CG2 1 1
17 32686 1 1 26 ILE H H 27.854 44.238 24.380 1.00 . A A . 302 ILE H 1 1
17 32687 1 1 26 ILE HA H 25.974 43.271 26.282 1.00 . A A . 302 ILE HA 1 1
17 32688 1 1 26 ILE HB H 27.722 45.728 26.097 1.00 . A A . 302 ILE HB 1 1
17 32689 1 1 26 ILE HD11 H 30.236 44.068 28.096 1.00 . A A . 302 ILE HD11 1 1
17 32690 1 1 26 ILE HD12 H 30.026 44.930 26.585 1.00 . A A . 302 ILE HD12 1 1
17 32691 1 1 26 ILE HD13 H 29.451 45.667 28.099 1.00 . A A . 302 ILE HD13 1 1
17 32692 1 1 26 ILE HG12 H 27.851 43.674 28.302 1.00 . A A . 302 ILE HG12 1 1
17 32693 1 1 26 ILE HG13 H 28.383 43.211 26.683 1.00 . A A . 302 ILE HG13 1 1
17 32694 1 1 26 ILE HG21 H 27.141 46.270 28.450 1.00 . A A . 302 ILE HG21 1 1
17 32695 1 1 26 ILE HG22 H 25.800 46.547 27.340 1.00 . A A . 302 ILE HG22 1 1
17 32696 1 1 26 ILE HG23 H 25.798 45.108 28.360 1.00 . A A . 302 ILE HG23 1 1
17 32697 1 1 26 ILE N N 26.930 43.856 24.548 1.00 . A A . 302 ILE N 1 1
17 32698 1 1 26 ILE O O 23.913 44.624 26.052 1.00 . A A . 302 ILE O 1 1
17 32699 1 1 27 GLU C C 22.824 46.009 23.634 1.00 . A A . 303 GLU C 1 1
17 32700 1 1 27 GLU CA C 23.905 46.823 24.328 1.00 . A A . 303 GLU CA 1 1
17 32701 1 1 27 GLU CB C 24.298 47.942 23.371 1.00 . A A . 303 GLU CB 1 1
17 32702 1 1 27 GLU CD C 25.561 50.156 23.289 1.00 . A A . 303 GLU CD 1 1
17 32703 1 1 27 GLU CG C 25.457 48.774 23.929 1.00 . A A . 303 GLU CG 1 1
17 32704 1 1 27 GLU H H 25.980 46.282 24.381 1.00 . A A . 303 GLU H 1 1
17 32705 1 1 27 GLU HA H 23.469 47.265 25.225 1.00 . A A . 303 GLU HA 1 1
17 32706 1 1 27 GLU HB2 H 24.558 47.504 22.407 1.00 . A A . 303 GLU HB2 1 1
17 32707 1 1 27 GLU HB3 H 23.415 48.560 23.233 1.00 . A A . 303 GLU HB3 1 1
17 32708 1 1 27 GLU HG2 H 25.339 48.893 25.008 1.00 . A A . 303 GLU HG2 1 1
17 32709 1 1 27 GLU HG3 H 26.371 48.215 23.748 1.00 . A A . 303 GLU HG3 1 1
17 32710 1 1 27 GLU N N 25.062 46.009 24.701 1.00 . A A . 303 GLU N 1 1
17 32711 1 1 27 GLU O O 21.654 46.356 23.764 1.00 . A A . 303 GLU O 1 1
17 32712 1 1 27 GLU OE1 O 24.702 51.024 23.579 1.00 . A A . 303 GLU OE1 1 1
17 32713 1 1 27 GLU OE2 O 26.525 50.411 22.529 1.00 . A A . 303 GLU OE2 1 1
17 32714 1 1 28 CYS C C 21.584 43.185 23.490 1.00 . A A . 304 CYS C 1 1
17 32715 1 1 28 CYS CA C 22.297 43.962 22.372 1.00 . A A . 304 CYS CA 1 1
17 32716 1 1 28 CYS CB C 23.063 43.047 21.396 1.00 . A A . 304 CYS CB 1 1
17 32717 1 1 28 CYS H H 24.201 44.706 22.933 1.00 . A A . 304 CYS H 1 1
17 32718 1 1 28 CYS HA H 21.534 44.527 21.831 1.00 . A A . 304 CYS HA 1 1
17 32719 1 1 28 CYS HB2 H 24.072 42.867 21.761 1.00 . A A . 304 CYS HB2 1 1
17 32720 1 1 28 CYS HB3 H 22.570 42.077 21.313 1.00 . A A . 304 CYS HB3 1 1
17 32721 1 1 28 CYS HG H 23.739 42.782 19.123 1.00 . A A . 304 CYS HG 1 1
17 32722 1 1 28 CYS N N 23.214 44.927 22.951 1.00 . A A . 304 CYS N 1 1
17 32723 1 1 28 CYS O O 20.388 43.379 23.702 1.00 . A A . 304 CYS O 1 1
17 32724 1 1 28 CYS SG S 23.169 43.815 19.756 1.00 . A A . 304 CYS SG 1 1
17 32725 1 1 29 TYR C C 20.881 42.354 26.358 1.00 . A A . 305 TYR C 1 1
17 32726 1 1 29 TYR CA C 21.668 41.532 25.319 1.00 . A A . 305 TYR CA 1 1
17 32727 1 1 29 TYR CB C 22.719 40.676 26.029 1.00 . A A . 305 TYR CB 1 1
17 32728 1 1 29 TYR CD1 C 25.106 40.158 25.379 1.00 . A A . 305 TYR CD1 1 1
17 32729 1 1 29 TYR CD2 C 23.322 39.026 24.170 1.00 . A A . 305 TYR CD2 1 1
17 32730 1 1 29 TYR CE1 C 26.068 39.460 24.626 1.00 . A A . 305 TYR CE1 1 1
17 32731 1 1 29 TYR CE2 C 24.284 38.318 23.417 1.00 . A A . 305 TYR CE2 1 1
17 32732 1 1 29 TYR CG C 23.732 39.943 25.160 1.00 . A A . 305 TYR CG 1 1
17 32733 1 1 29 TYR CZ C 25.659 38.531 23.650 1.00 . A A . 305 TYR CZ 1 1
17 32734 1 1 29 TYR H H 23.302 42.302 24.163 1.00 . A A . 305 TYR H 1 1
17 32735 1 1 29 TYR HA H 20.965 40.851 24.839 1.00 . A A . 305 TYR HA 1 1
17 32736 1 1 29 TYR HB2 H 23.249 41.322 26.726 1.00 . A A . 305 TYR HB2 1 1
17 32737 1 1 29 TYR HB3 H 22.188 39.933 26.619 1.00 . A A . 305 TYR HB3 1 1
17 32738 1 1 29 TYR HD1 H 25.425 40.874 26.117 1.00 . A A . 305 TYR HD1 1 1
17 32739 1 1 29 TYR HD2 H 22.269 38.867 23.981 1.00 . A A . 305 TYR HD2 1 1
17 32740 1 1 29 TYR HE1 H 27.122 39.607 24.807 1.00 . A A . 305 TYR HE1 1 1
17 32741 1 1 29 TYR HE2 H 23.974 37.625 22.648 1.00 . A A . 305 TYR HE2 1 1
17 32742 1 1 29 TYR HH H 26.224 37.056 22.496 1.00 . A A . 305 TYR HH 1 1
17 32743 1 1 29 TYR N N 22.298 42.374 24.287 1.00 . A A . 305 TYR N 1 1
17 32744 1 1 29 TYR O O 19.885 41.869 26.901 1.00 . A A . 305 TYR O 1 1
17 32745 1 1 29 TYR OH O 26.600 37.798 23.002 1.00 . A A . 305 TYR OH 1 1
17 32746 1 1 30 THR C C 19.082 44.743 26.981 1.00 . A A . 306 THR C 1 1
17 32747 1 1 30 THR CA C 20.541 44.585 27.417 1.00 . A A . 306 THR CA 1 1
17 32748 1 1 30 THR CB C 21.222 45.963 27.390 1.00 . A A . 306 THR CB 1 1
17 32749 1 1 30 THR CG2 C 20.493 47.037 28.196 1.00 . A A . 306 THR CG2 1 1
17 32750 1 1 30 THR H H 22.110 43.942 26.084 1.00 . A A . 306 THR H 1 1
17 32751 1 1 30 THR HA H 20.546 44.231 28.448 1.00 . A A . 306 THR HA 1 1
17 32752 1 1 30 THR HB H 21.324 46.306 26.360 1.00 . A A . 306 THR HB 1 1
17 32753 1 1 30 THR HG1 H 23.092 45.506 27.264 1.00 . A A . 306 THR HG1 1 1
17 32754 1 1 30 THR HG21 H 21.111 47.933 28.254 1.00 . A A . 306 THR HG21 1 1
17 32755 1 1 30 THR HG22 H 20.283 46.679 29.204 1.00 . A A . 306 THR HG22 1 1
17 32756 1 1 30 THR HG23 H 19.556 47.298 27.705 1.00 . A A . 306 THR HG23 1 1
17 32757 1 1 30 THR N N 21.274 43.618 26.577 1.00 . A A . 306 THR N 1 1
17 32758 1 1 30 THR O O 18.192 44.748 27.836 1.00 . A A . 306 THR O 1 1
17 32759 1 1 30 THR OG1 O 22.497 45.837 27.964 1.00 . A A . 306 THR OG1 1 1
17 32760 1 1 31 ARG C C 16.634 43.679 25.449 1.00 . A A . 307 ARG C 1 1
17 32761 1 1 31 ARG CA C 17.449 44.923 25.135 1.00 . A A . 307 ARG CA 1 1
17 32762 1 1 31 ARG CB C 17.445 45.149 23.619 1.00 . A A . 307 ARG CB 1 1
17 32763 1 1 31 ARG CD C 18.146 46.726 21.765 1.00 . A A . 307 ARG CD 1 1
17 32764 1 1 31 ARG CG C 18.429 46.233 23.179 1.00 . A A . 307 ARG CG 1 1
17 32765 1 1 31 ARG CZ C 19.462 46.116 19.719 1.00 . A A . 307 ARG CZ 1 1
17 32766 1 1 31 ARG H H 19.571 44.681 24.991 1.00 . A A . 307 ARG H 1 1
17 32767 1 1 31 ARG HA H 16.957 45.782 25.593 1.00 . A A . 307 ARG HA 1 1
17 32768 1 1 31 ARG HB2 H 17.704 44.225 23.115 1.00 . A A . 307 ARG HB2 1 1
17 32769 1 1 31 ARG HB3 H 16.432 45.429 23.322 1.00 . A A . 307 ARG HB3 1 1
17 32770 1 1 31 ARG HD2 H 17.069 46.805 21.642 1.00 . A A . 307 ARG HD2 1 1
17 32771 1 1 31 ARG HD3 H 18.583 47.719 21.680 1.00 . A A . 307 ARG HD3 1 1
17 32772 1 1 31 ARG HE H 18.614 44.812 20.923 1.00 . A A . 307 ARG HE 1 1
17 32773 1 1 31 ARG HG2 H 18.386 47.071 23.869 1.00 . A A . 307 ARG HG2 1 1
17 32774 1 1 31 ARG HG3 H 19.428 45.818 23.204 1.00 . A A . 307 ARG HG3 1 1
17 32775 1 1 31 ARG HH11 H 18.961 48.052 19.592 1.00 . A A . 307 ARG HH11 1 1
17 32776 1 1 31 ARG HH12 H 20.211 47.544 18.496 1.00 . A A . 307 ARG HH12 1 1
17 32777 1 1 31 ARG HH21 H 20.009 44.221 19.518 1.00 . A A . 307 ARG HH21 1 1
17 32778 1 1 31 ARG HH22 H 20.644 45.333 18.285 1.00 . A A . 307 ARG HH22 1 1
17 32779 1 1 31 ARG N N 18.815 44.803 25.665 1.00 . A A . 307 ARG N 1 1
17 32780 1 1 31 ARG NE N 18.711 45.812 20.758 1.00 . A A . 307 ARG NE 1 1
17 32781 1 1 31 ARG NH1 N 19.601 47.333 19.274 1.00 . A A . 307 ARG NH1 1 1
17 32782 1 1 31 ARG NH2 N 20.088 45.159 19.114 1.00 . A A . 307 ARG NH2 1 1
17 32783 1 1 31 ARG O O 15.460 43.784 25.765 1.00 . A A . 307 ARG O 1 1
17 32784 1 1 32 GLY C C 16.133 41.079 27.104 1.00 . A A . 308 GLY C 1 1
17 32785 1 1 32 GLY CA C 16.591 41.225 25.655 1.00 . A A . 308 GLY CA 1 1
17 32786 1 1 32 GLY H H 18.246 42.502 25.198 1.00 . A A . 308 GLY H 1 1
17 32787 1 1 32 GLY HA2 H 15.724 41.140 25.000 1.00 . A A . 308 GLY HA2 1 1
17 32788 1 1 32 GLY HA3 H 17.275 40.415 25.420 1.00 . A A . 308 GLY HA3 1 1
17 32789 1 1 32 GLY N N 17.259 42.502 25.421 1.00 . A A . 308 GLY N 1 1
17 32790 1 1 32 GLY O O 14.978 40.747 27.355 1.00 . A A . 308 GLY O 1 1
17 32791 1 1 33 ILE C C 15.456 42.435 29.725 1.00 . A A . 309 ILE C 1 1
17 32792 1 1 33 ILE CA C 16.594 41.426 29.502 1.00 . A A . 309 ILE CA 1 1
17 32793 1 1 33 ILE CB C 17.809 41.757 30.392 1.00 . A A . 309 ILE CB 1 1
17 32794 1 1 33 ILE CD1 C 20.278 41.152 30.344 1.00 . A A . 309 ILE CD1 1 1
17 32795 1 1 33 ILE CG1 C 18.845 40.612 30.389 1.00 . A A . 309 ILE CG1 1 1
17 32796 1 1 33 ILE CG2 C 17.407 42.016 31.848 1.00 . A A . 309 ILE CG2 1 1
17 32797 1 1 33 ILE H H 17.943 41.654 27.824 1.00 . A A . 309 ILE H 1 1
17 32798 1 1 33 ILE HA H 16.215 40.443 29.787 1.00 . A A . 309 ILE HA 1 1
17 32799 1 1 33 ILE HB H 18.266 42.666 30.000 1.00 . A A . 309 ILE HB 1 1
17 32800 1 1 33 ILE HD11 H 20.543 41.595 31.304 1.00 . A A . 309 ILE HD11 1 1
17 32801 1 1 33 ILE HD12 H 20.954 40.336 30.114 1.00 . A A . 309 ILE HD12 1 1
17 32802 1 1 33 ILE HD13 H 20.377 41.898 29.556 1.00 . A A . 309 ILE HD13 1 1
17 32803 1 1 33 ILE HG12 H 18.719 39.967 31.268 1.00 . A A . 309 ILE HG12 1 1
17 32804 1 1 33 ILE HG13 H 18.694 39.997 29.509 1.00 . A A . 309 ILE HG13 1 1
17 32805 1 1 33 ILE HG21 H 18.311 42.150 32.451 1.00 . A A . 309 ILE HG21 1 1
17 32806 1 1 33 ILE HG22 H 16.781 42.914 31.900 1.00 . A A . 309 ILE HG22 1 1
17 32807 1 1 33 ILE HG23 H 16.842 41.167 32.236 1.00 . A A . 309 ILE HG23 1 1
17 32808 1 1 33 ILE N N 16.994 41.395 28.078 1.00 . A A . 309 ILE N 1 1
17 32809 1 1 33 ILE O O 14.583 42.217 30.564 1.00 . A A . 309 ILE O 1 1
17 32810 1 1 34 ALA C C 13.148 44.209 28.125 1.00 . A A . 310 ALA C 1 1
17 32811 1 1 34 ALA CA C 14.390 44.531 28.989 1.00 . A A . 310 ALA CA 1 1
17 32812 1 1 34 ALA CB C 15.015 45.864 28.574 1.00 . A A . 310 ALA CB 1 1
17 32813 1 1 34 ALA H H 16.090 43.546 28.173 1.00 . A A . 310 ALA H 1 1
17 32814 1 1 34 ALA HA H 14.090 44.604 30.037 1.00 . A A . 310 ALA HA 1 1
17 32815 1 1 34 ALA HB1 H 14.279 46.660 28.685 1.00 . A A . 310 ALA HB1 1 1
17 32816 1 1 34 ALA HB2 H 15.876 46.090 29.202 1.00 . A A . 310 ALA HB2 1 1
17 32817 1 1 34 ALA HB3 H 15.327 45.814 27.532 1.00 . A A . 310 ALA HB3 1 1
17 32818 1 1 34 ALA N N 15.417 43.499 28.923 1.00 . A A . 310 ALA N 1 1
17 32819 1 1 34 ALA O O 12.155 44.937 28.175 1.00 . A A . 310 ALA O 1 1
17 32820 1 1 35 ALA C C 11.471 41.382 26.916 1.00 . A A . 311 ALA C 1 1
17 32821 1 1 35 ALA CA C 12.136 42.687 26.425 1.00 . A A . 311 ALA CA 1 1
17 32822 1 1 35 ALA CB C 12.699 42.534 25.000 1.00 . A A . 311 ALA CB 1 1
17 32823 1 1 35 ALA H H 14.091 42.673 27.237 1.00 . A A . 311 ALA H 1 1
17 32824 1 1 35 ALA HA H 11.377 43.462 26.397 1.00 . A A . 311 ALA HA 1 1
17 32825 1 1 35 ALA HB1 H 11.906 42.221 24.320 1.00 . A A . 311 ALA HB1 1 1
17 32826 1 1 35 ALA HB2 H 13.105 43.482 24.637 1.00 . A A . 311 ALA HB2 1 1
17 32827 1 1 35 ALA HB3 H 13.490 41.783 24.982 1.00 . A A . 311 ALA HB3 1 1
17 32828 1 1 35 ALA N N 13.201 43.146 27.316 1.00 . A A . 311 ALA N 1 1
17 32829 1 1 35 ALA O O 10.367 41.045 26.477 1.00 . A A . 311 ALA O 1 1
17 32830 1 1 36 ASP C C 12.012 39.100 29.764 1.00 . A A . 312 ASP C 1 1
17 32831 1 1 36 ASP CA C 11.762 39.302 28.257 1.00 . A A . 312 ASP CA 1 1
17 32832 1 1 36 ASP CB C 12.564 38.295 27.410 1.00 . A A . 312 ASP CB 1 1
17 32833 1 1 36 ASP CG C 12.287 36.843 27.792 1.00 . A A . 312 ASP CG 1 1
17 32834 1 1 36 ASP H H 13.048 41.011 28.108 1.00 . A A . 312 ASP H 1 1
17 32835 1 1 36 ASP HA H 10.699 39.134 28.078 1.00 . A A . 312 ASP HA 1 1
17 32836 1 1 36 ASP HB2 H 12.317 38.441 26.357 1.00 . A A . 312 ASP HB2 1 1
17 32837 1 1 36 ASP HB3 H 13.632 38.484 27.529 1.00 . A A . 312 ASP HB3 1 1
17 32838 1 1 36 ASP N N 12.137 40.655 27.820 1.00 . A A . 312 ASP N 1 1
17 32839 1 1 36 ASP O O 11.097 38.755 30.517 1.00 . A A . 312 ASP O 1 1
17 32840 1 1 36 ASP OD1 O 11.384 36.225 27.174 1.00 . A A . 312 ASP OD1 1 1
17 32841 1 1 36 ASP OD2 O 12.965 36.331 28.709 1.00 . A A . 312 ASP OD2 1 1
17 32842 1 1 37 GLY C C 13.568 37.990 32.322 1.00 . A A . 313 GLY C 1 1
17 32843 1 1 37 GLY CA C 13.655 39.346 31.617 1.00 . A A . 313 GLY CA 1 1
17 32844 1 1 37 GLY H H 13.943 39.574 29.515 1.00 . A A . 313 GLY H 1 1
17 32845 1 1 37 GLY HA2 H 14.696 39.661 31.669 1.00 . A A . 313 GLY HA2 1 1
17 32846 1 1 37 GLY HA3 H 13.046 40.063 32.170 1.00 . A A . 313 GLY HA3 1 1
17 32847 1 1 37 GLY N N 13.248 39.346 30.206 1.00 . A A . 313 GLY N 1 1
17 32848 1 1 37 GLY O O 13.543 37.943 33.552 1.00 . A A . 313 GLY O 1 1
17 32849 1 1 38 ALA C C 14.198 34.489 31.540 1.00 . A A . 314 ALA C 1 1
17 32850 1 1 38 ALA CA C 13.213 35.558 32.061 1.00 . A A . 314 ALA CA 1 1
17 32851 1 1 38 ALA CB C 11.749 35.263 31.721 1.00 . A A . 314 ALA CB 1 1
17 32852 1 1 38 ALA H H 13.434 37.017 30.556 1.00 . A A . 314 ALA H 1 1
17 32853 1 1 38 ALA HA H 13.305 35.552 33.148 1.00 . A A . 314 ALA HA 1 1
17 32854 1 1 38 ALA HB1 H 11.486 34.256 32.037 1.00 . A A . 314 ALA HB1 1 1
17 32855 1 1 38 ALA HB2 H 11.106 35.978 32.235 1.00 . A A . 314 ALA HB2 1 1
17 32856 1 1 38 ALA HB3 H 11.585 35.361 30.649 1.00 . A A . 314 ALA HB3 1 1
17 32857 1 1 38 ALA N N 13.488 36.898 31.559 1.00 . A A . 314 ALA N 1 1
17 32858 1 1 38 ALA O O 14.365 33.470 32.211 1.00 . A A . 314 ALA O 1 1
17 32859 1 1 39 ASN C C 17.303 34.086 30.633 1.00 . A A . 315 ASN C 1 1
17 32860 1 1 39 ASN CA C 15.957 33.808 29.948 1.00 . A A . 315 ASN CA 1 1
17 32861 1 1 39 ASN CB C 16.072 33.871 28.413 1.00 . A A . 315 ASN CB 1 1
17 32862 1 1 39 ASN CG C 16.624 32.589 27.804 1.00 . A A . 315 ASN CG 1 1
17 32863 1 1 39 ASN H H 14.748 35.572 29.911 1.00 . A A . 315 ASN H 1 1
17 32864 1 1 39 ASN HA H 15.648 32.796 30.199 1.00 . A A . 315 ASN HA 1 1
17 32865 1 1 39 ASN HB2 H 15.092 34.041 27.969 1.00 . A A . 315 ASN HB2 1 1
17 32866 1 1 39 ASN HB3 H 16.721 34.700 28.139 1.00 . A A . 315 ASN HB3 1 1
17 32867 1 1 39 ASN HD21 H 17.277 33.546 26.141 1.00 . A A . 315 ASN HD21 1 1
17 32868 1 1 39 ASN HD22 H 17.314 31.815 26.087 1.00 . A A . 315 ASN HD22 1 1
17 32869 1 1 39 ASN N N 14.921 34.726 30.435 1.00 . A A . 315 ASN N 1 1
17 32870 1 1 39 ASN ND2 N 17.200 32.660 26.633 1.00 . A A . 315 ASN ND2 1 1
17 32871 1 1 39 ASN O O 17.827 35.196 30.541 1.00 . A A . 315 ASN O 1 1
17 32872 1 1 39 ASN OD1 O 16.546 31.510 28.376 1.00 . A A . 315 ASN OD1 1 1
17 32873 1 1 40 ALA C C 20.404 33.392 31.100 1.00 . A A . 316 ALA C 1 1
17 32874 1 1 40 ALA CA C 19.175 33.171 32.000 1.00 . A A . 316 ALA CA 1 1
17 32875 1 1 40 ALA CB C 19.336 31.921 32.871 1.00 . A A . 316 ALA CB 1 1
17 32876 1 1 40 ALA H H 17.442 32.179 31.213 1.00 . A A . 316 ALA H 1 1
17 32877 1 1 40 ALA HA H 19.135 34.029 32.664 1.00 . A A . 316 ALA HA 1 1
17 32878 1 1 40 ALA HB1 H 19.225 31.014 32.278 1.00 . A A . 316 ALA HB1 1 1
17 32879 1 1 40 ALA HB2 H 20.324 31.911 33.329 1.00 . A A . 316 ALA HB2 1 1
17 32880 1 1 40 ALA HB3 H 18.601 31.925 33.676 1.00 . A A . 316 ALA HB3 1 1
17 32881 1 1 40 ALA N N 17.904 33.075 31.260 1.00 . A A . 316 ALA N 1 1
17 32882 1 1 40 ALA O O 21.457 33.818 31.564 1.00 . A A . 316 ALA O 1 1
17 32883 1 1 41 LEU C C 21.582 34.812 28.495 1.00 . A A . 317 LEU C 1 1
17 32884 1 1 41 LEU CA C 21.272 33.336 28.770 1.00 . A A . 317 LEU CA 1 1
17 32885 1 1 41 LEU CB C 20.774 32.586 27.525 1.00 . A A . 317 LEU CB 1 1
17 32886 1 1 41 LEU CD1 C 22.510 33.418 25.836 1.00 . A A . 317 LEU CD1 1 1
17 32887 1 1 41 LEU CD2 C 20.365 32.435 25.078 1.00 . A A . 317 LEU CD2 1 1
17 32888 1 1 41 LEU CG C 21.036 33.247 26.164 1.00 . A A . 317 LEU CG 1 1
17 32889 1 1 41 LEU H H 19.347 32.824 29.528 1.00 . A A . 317 LEU H 1 1
17 32890 1 1 41 LEU HA H 22.200 32.866 29.098 1.00 . A A . 317 LEU HA 1 1
17 32891 1 1 41 LEU HB2 H 21.216 31.596 27.532 1.00 . A A . 317 LEU HB2 1 1
17 32892 1 1 41 LEU HB3 H 19.697 32.440 27.605 1.00 . A A . 317 LEU HB3 1 1
17 32893 1 1 41 LEU HD11 H 23.122 32.671 26.333 1.00 . A A . 317 LEU HD11 1 1
17 32894 1 1 41 LEU HD12 H 22.828 34.396 26.176 1.00 . A A . 317 LEU HD12 1 1
17 32895 1 1 41 LEU HD13 H 22.665 33.373 24.760 1.00 . A A . 317 LEU HD13 1 1
17 32896 1 1 41 LEU HD21 H 19.451 31.967 25.434 1.00 . A A . 317 LEU HD21 1 1
17 32897 1 1 41 LEU HD22 H 21.047 31.656 24.743 1.00 . A A . 317 LEU HD22 1 1
17 32898 1 1 41 LEU HD23 H 20.106 33.113 24.272 1.00 . A A . 317 LEU HD23 1 1
17 32899 1 1 41 LEU HG H 20.599 34.242 26.146 1.00 . A A . 317 LEU HG 1 1
17 32900 1 1 41 LEU N N 20.252 33.163 29.803 1.00 . A A . 317 LEU N 1 1
17 32901 1 1 41 LEU O O 22.744 35.204 28.465 1.00 . A A . 317 LEU O 1 1
17 32902 1 1 42 LEU C C 21.652 37.774 28.994 1.00 . A A . 318 LEU C 1 1
17 32903 1 1 42 LEU CA C 20.718 37.066 27.989 1.00 . A A . 318 LEU CA 1 1
17 32904 1 1 42 LEU CB C 19.346 37.761 27.928 1.00 . A A . 318 LEU CB 1 1
17 32905 1 1 42 LEU CD1 C 17.041 37.793 26.991 1.00 . A A . 318 LEU CD1 1 1
17 32906 1 1 42 LEU CD2 C 19.006 38.163 25.488 1.00 . A A . 318 LEU CD2 1 1
17 32907 1 1 42 LEU CG C 18.494 37.407 26.714 1.00 . A A . 318 LEU CG 1 1
17 32908 1 1 42 LEU H H 19.626 35.243 28.436 1.00 . A A . 318 LEU H 1 1
17 32909 1 1 42 LEU HA H 21.199 37.156 27.013 1.00 . A A . 318 LEU HA 1 1
17 32910 1 1 42 LEU HB2 H 18.762 37.497 28.803 1.00 . A A . 318 LEU HB2 1 1
17 32911 1 1 42 LEU HB3 H 19.513 38.837 27.924 1.00 . A A . 318 LEU HB3 1 1
17 32912 1 1 42 LEU HD11 H 16.453 37.759 26.074 1.00 . A A . 318 LEU HD11 1 1
17 32913 1 1 42 LEU HD12 H 17.001 38.784 27.423 1.00 . A A . 318 LEU HD12 1 1
17 32914 1 1 42 LEU HD13 H 16.608 37.093 27.705 1.00 . A A . 318 LEU HD13 1 1
17 32915 1 1 42 LEU HD21 H 18.334 38.005 24.643 1.00 . A A . 318 LEU HD21 1 1
17 32916 1 1 42 LEU HD22 H 19.992 37.787 25.225 1.00 . A A . 318 LEU HD22 1 1
17 32917 1 1 42 LEU HD23 H 19.076 39.229 25.709 1.00 . A A . 318 LEU HD23 1 1
17 32918 1 1 42 LEU HG H 18.552 36.333 26.575 1.00 . A A . 318 LEU HG 1 1
17 32919 1 1 42 LEU N N 20.551 35.635 28.305 1.00 . A A . 318 LEU N 1 1
17 32920 1 1 42 LEU O O 22.634 38.389 28.568 1.00 . A A . 318 LEU O 1 1
17 32921 1 1 43 PRO C C 23.674 37.444 31.335 1.00 . A A . 319 PRO C 1 1
17 32922 1 1 43 PRO CA C 22.329 38.189 31.317 1.00 . A A . 319 PRO CA 1 1
17 32923 1 1 43 PRO CB C 21.574 38.107 32.643 1.00 . A A . 319 PRO CB 1 1
17 32924 1 1 43 PRO CD C 20.266 37.036 30.945 1.00 . A A . 319 PRO CD 1 1
17 32925 1 1 43 PRO CG C 20.548 36.998 32.435 1.00 . A A . 319 PRO CG 1 1
17 32926 1 1 43 PRO HA H 22.499 39.248 31.107 1.00 . A A . 319 PRO HA 1 1
17 32927 1 1 43 PRO HB2 H 22.235 37.891 33.481 1.00 . A A . 319 PRO HB2 1 1
17 32928 1 1 43 PRO HB3 H 21.054 39.051 32.807 1.00 . A A . 319 PRO HB3 1 1
17 32929 1 1 43 PRO HD2 H 20.130 36.011 30.625 1.00 . A A . 319 PRO HD2 1 1
17 32930 1 1 43 PRO HD3 H 19.375 37.611 30.700 1.00 . A A . 319 PRO HD3 1 1
17 32931 1 1 43 PRO HG2 H 20.986 36.027 32.656 1.00 . A A . 319 PRO HG2 1 1
17 32932 1 1 43 PRO HG3 H 19.644 37.159 33.017 1.00 . A A . 319 PRO HG3 1 1
17 32933 1 1 43 PRO N N 21.422 37.647 30.316 1.00 . A A . 319 PRO N 1 1
17 32934 1 1 43 PRO O O 24.700 38.073 31.560 1.00 . A A . 319 PRO O 1 1
17 32935 1 1 44 ALA C C 25.960 35.841 29.935 1.00 . A A . 320 ALA C 1 1
17 32936 1 1 44 ALA CA C 24.963 35.364 31.005 1.00 . A A . 320 ALA CA 1 1
17 32937 1 1 44 ALA CB C 24.627 33.887 30.791 1.00 . A A . 320 ALA CB 1 1
17 32938 1 1 44 ALA H H 22.864 35.657 30.786 1.00 . A A . 320 ALA H 1 1
17 32939 1 1 44 ALA HA H 25.451 35.472 31.975 1.00 . A A . 320 ALA HA 1 1
17 32940 1 1 44 ALA HB1 H 25.538 33.308 30.876 1.00 . A A . 320 ALA HB1 1 1
17 32941 1 1 44 ALA HB2 H 23.919 33.559 31.549 1.00 . A A . 320 ALA HB2 1 1
17 32942 1 1 44 ALA HB3 H 24.215 33.714 29.792 1.00 . A A . 320 ALA HB3 1 1
17 32943 1 1 44 ALA N N 23.719 36.139 31.032 1.00 . A A . 320 ALA N 1 1
17 32944 1 1 44 ALA O O 27.145 36.014 30.232 1.00 . A A . 320 ALA O 1 1
17 32945 1 1 45 ASN C C 26.781 38.033 27.900 1.00 . A A . 321 ASN C 1 1
17 32946 1 1 45 ASN CA C 26.360 36.581 27.639 1.00 . A A . 321 ASN CA 1 1
17 32947 1 1 45 ASN CB C 25.670 36.464 26.279 1.00 . A A . 321 ASN CB 1 1
17 32948 1 1 45 ASN CG C 25.385 35.060 25.789 1.00 . A A . 321 ASN CG 1 1
17 32949 1 1 45 ASN H H 24.523 35.853 28.491 1.00 . A A . 321 ASN H 1 1
17 32950 1 1 45 ASN HA H 27.270 35.978 27.614 1.00 . A A . 321 ASN HA 1 1
17 32951 1 1 45 ASN HB2 H 24.740 37.033 26.283 1.00 . A A . 321 ASN HB2 1 1
17 32952 1 1 45 ASN HB3 H 26.344 36.902 25.550 1.00 . A A . 321 ASN HB3 1 1
17 32953 1 1 45 ASN HD21 H 24.676 35.818 24.075 1.00 . A A . 321 ASN HD21 1 1
17 32954 1 1 45 ASN HD22 H 24.576 34.072 24.243 1.00 . A A . 321 ASN HD22 1 1
17 32955 1 1 45 ASN N N 25.493 36.082 28.705 1.00 . A A . 321 ASN N 1 1
17 32956 1 1 45 ASN ND2 N 24.811 34.984 24.614 1.00 . A A . 321 ASN ND2 1 1
17 32957 1 1 45 ASN O O 27.955 38.371 27.727 1.00 . A A . 321 ASN O 1 1
17 32958 1 1 45 ASN OD1 O 25.679 34.050 26.408 1.00 . A A . 321 ASN OD1 1 1
17 32959 1 1 46 ARG C C 27.232 40.258 29.946 1.00 . A A . 322 ARG C 1 1
17 32960 1 1 46 ARG CA C 26.181 40.243 28.831 1.00 . A A . 322 ARG CA 1 1
17 32961 1 1 46 ARG CB C 24.890 40.951 29.261 1.00 . A A . 322 ARG CB 1 1
17 32962 1 1 46 ARG CD C 23.794 43.256 29.318 1.00 . A A . 322 ARG CD 1 1
17 32963 1 1 46 ARG CG C 25.080 42.463 29.111 1.00 . A A . 322 ARG CG 1 1
17 32964 1 1 46 ARG CZ C 22.637 44.053 31.373 1.00 . A A . 322 ARG CZ 1 1
17 32965 1 1 46 ARG H H 24.881 38.600 28.407 1.00 . A A . 322 ARG H 1 1
17 32966 1 1 46 ARG HA H 26.615 40.785 27.990 1.00 . A A . 322 ARG HA 1 1
17 32967 1 1 46 ARG HB2 H 24.070 40.638 28.618 1.00 . A A . 322 ARG HB2 1 1
17 32968 1 1 46 ARG HB3 H 24.636 40.689 30.289 1.00 . A A . 322 ARG HB3 1 1
17 32969 1 1 46 ARG HD2 H 23.990 44.289 29.047 1.00 . A A . 322 ARG HD2 1 1
17 32970 1 1 46 ARG HD3 H 22.999 42.860 28.688 1.00 . A A . 322 ARG HD3 1 1
17 32971 1 1 46 ARG HE H 23.924 42.539 31.291 1.00 . A A . 322 ARG HE 1 1
17 32972 1 1 46 ARG HG2 H 25.844 42.811 29.806 1.00 . A A . 322 ARG HG2 1 1
17 32973 1 1 46 ARG HG3 H 25.421 42.661 28.106 1.00 . A A . 322 ARG HG3 1 1
17 32974 1 1 46 ARG HH11 H 22.249 45.314 29.852 1.00 . A A . 322 ARG HH11 1 1
17 32975 1 1 46 ARG HH12 H 21.430 45.639 31.380 1.00 . A A . 322 ARG HH12 1 1
17 32976 1 1 46 ARG HH21 H 23.088 43.246 33.144 1.00 . A A . 322 ARG HH21 1 1
17 32977 1 1 46 ARG HH22 H 21.856 44.486 33.184 1.00 . A A . 322 ARG HH22 1 1
17 32978 1 1 46 ARG N N 25.857 38.885 28.380 1.00 . A A . 322 ARG N 1 1
17 32979 1 1 46 ARG NE N 23.406 43.211 30.720 1.00 . A A . 322 ARG NE 1 1
17 32980 1 1 46 ARG NH1 N 22.029 45.053 30.805 1.00 . A A . 322 ARG NH1 1 1
17 32981 1 1 46 ARG NH2 N 22.480 43.895 32.648 1.00 . A A . 322 ARG NH2 1 1
17 32982 1 1 46 ARG O O 28.160 41.063 29.886 1.00 . A A . 322 ARG O 1 1
17 32983 1 1 47 ALA C C 29.530 38.839 31.401 1.00 . A A . 323 ALA C 1 1
17 32984 1 1 47 ALA CA C 28.143 39.175 31.956 1.00 . A A . 323 ALA CA 1 1
17 32985 1 1 47 ALA CB C 27.710 38.091 32.943 1.00 . A A . 323 ALA CB 1 1
17 32986 1 1 47 ALA H H 26.351 38.698 30.892 1.00 . A A . 323 ALA H 1 1
17 32987 1 1 47 ALA HA H 28.211 40.126 32.487 1.00 . A A . 323 ALA HA 1 1
17 32988 1 1 47 ALA HB1 H 27.860 37.100 32.516 1.00 . A A . 323 ALA HB1 1 1
17 32989 1 1 47 ALA HB2 H 28.317 38.200 33.837 1.00 . A A . 323 ALA HB2 1 1
17 32990 1 1 47 ALA HB3 H 26.667 38.191 33.223 1.00 . A A . 323 ALA HB3 1 1
17 32991 1 1 47 ALA N N 27.156 39.315 30.890 1.00 . A A . 323 ALA N 1 1
17 32992 1 1 47 ALA O O 30.503 39.503 31.752 1.00 . A A . 323 ALA O 1 1
17 32993 1 1 48 MET C C 31.484 38.658 29.095 1.00 . A A . 324 MET C 1 1
17 32994 1 1 48 MET CA C 30.873 37.478 29.843 1.00 . A A . 324 MET CA 1 1
17 32995 1 1 48 MET CB C 30.659 36.305 28.873 1.00 . A A . 324 MET CB 1 1
17 32996 1 1 48 MET CE C 33.531 35.272 29.534 1.00 . A A . 324 MET CE 1 1
17 32997 1 1 48 MET CG C 30.708 34.947 29.575 1.00 . A A . 324 MET CG 1 1
17 32998 1 1 48 MET H H 28.774 37.328 30.282 1.00 . A A . 324 MET H 1 1
17 32999 1 1 48 MET HA H 31.593 37.197 30.609 1.00 . A A . 324 MET HA 1 1
17 33000 1 1 48 MET HB2 H 29.703 36.410 28.360 1.00 . A A . 324 MET HB2 1 1
17 33001 1 1 48 MET HB3 H 31.439 36.317 28.110 1.00 . A A . 324 MET HB3 1 1
17 33002 1 1 48 MET HE1 H 34.497 34.977 29.946 1.00 . A A . 324 MET HE1 1 1
17 33003 1 1 48 MET HE2 H 33.441 34.898 28.514 1.00 . A A . 324 MET HE2 1 1
17 33004 1 1 48 MET HE3 H 33.469 36.363 29.523 1.00 . A A . 324 MET HE3 1 1
17 33005 1 1 48 MET HG2 H 29.837 34.873 30.226 1.00 . A A . 324 MET HG2 1 1
17 33006 1 1 48 MET HG3 H 30.615 34.175 28.811 1.00 . A A . 324 MET HG3 1 1
17 33007 1 1 48 MET N N 29.617 37.846 30.506 1.00 . A A . 324 MET N 1 1
17 33008 1 1 48 MET O O 32.650 38.976 29.301 1.00 . A A . 324 MET O 1 1
17 33009 1 1 48 MET SD S 32.199 34.592 30.565 1.00 . A A . 324 MET SD 1 1
17 33010 1 1 49 ALA C C 31.649 41.648 28.528 1.00 . A A . 325 ALA C 1 1
17 33011 1 1 49 ALA CA C 31.109 40.557 27.582 1.00 . A A . 325 ALA CA 1 1
17 33012 1 1 49 ALA CB C 29.924 41.027 26.749 1.00 . A A . 325 ALA CB 1 1
17 33013 1 1 49 ALA H H 29.775 38.982 28.079 1.00 . A A . 325 ALA H 1 1
17 33014 1 1 49 ALA HA H 31.924 40.302 26.905 1.00 . A A . 325 ALA HA 1 1
17 33015 1 1 49 ALA HB1 H 30.204 41.920 26.195 1.00 . A A . 325 ALA HB1 1 1
17 33016 1 1 49 ALA HB2 H 29.625 40.245 26.050 1.00 . A A . 325 ALA HB2 1 1
17 33017 1 1 49 ALA HB3 H 29.091 41.243 27.416 1.00 . A A . 325 ALA HB3 1 1
17 33018 1 1 49 ALA N N 30.696 39.349 28.276 1.00 . A A . 325 ALA N 1 1
17 33019 1 1 49 ALA O O 32.756 42.121 28.288 1.00 . A A . 325 ALA O 1 1
17 33020 1 1 50 TYR C C 32.834 42.387 31.246 1.00 . A A . 326 TYR C 1 1
17 33021 1 1 50 TYR CA C 31.509 42.891 30.671 1.00 . A A . 326 TYR CA 1 1
17 33022 1 1 50 TYR CB C 30.497 43.063 31.817 1.00 . A A . 326 TYR CB 1 1
17 33023 1 1 50 TYR CD1 C 28.067 43.765 31.722 1.00 . A A . 326 TYR CD1 1 1
17 33024 1 1 50 TYR CD2 C 29.794 45.430 31.297 1.00 . A A . 326 TYR CD2 1 1
17 33025 1 1 50 TYR CE1 C 27.083 44.747 31.529 1.00 . A A . 326 TYR CE1 1 1
17 33026 1 1 50 TYR CE2 C 28.818 46.411 31.064 1.00 . A A . 326 TYR CE2 1 1
17 33027 1 1 50 TYR CG C 29.425 44.103 31.587 1.00 . A A . 326 TYR CG 1 1
17 33028 1 1 50 TYR CZ C 27.451 46.062 31.181 1.00 . A A . 326 TYR CZ 1 1
17 33029 1 1 50 TYR H H 30.053 41.580 29.787 1.00 . A A . 326 TYR H 1 1
17 33030 1 1 50 TYR HA H 31.721 43.867 30.238 1.00 . A A . 326 TYR HA 1 1
17 33031 1 1 50 TYR HB2 H 30.032 42.101 32.034 1.00 . A A . 326 TYR HB2 1 1
17 33032 1 1 50 TYR HB3 H 31.033 43.378 32.712 1.00 . A A . 326 TYR HB3 1 1
17 33033 1 1 50 TYR HD1 H 27.770 42.753 31.971 1.00 . A A . 326 TYR HD1 1 1
17 33034 1 1 50 TYR HD2 H 30.835 45.706 31.251 1.00 . A A . 326 TYR HD2 1 1
17 33035 1 1 50 TYR HE1 H 26.040 44.483 31.621 1.00 . A A . 326 TYR HE1 1 1
17 33036 1 1 50 TYR HE2 H 29.139 47.414 30.815 1.00 . A A . 326 TYR HE2 1 1
17 33037 1 1 50 TYR HH H 26.774 47.767 30.513 1.00 . A A . 326 TYR HH 1 1
17 33038 1 1 50 TYR N N 30.971 41.985 29.636 1.00 . A A . 326 TYR N 1 1
17 33039 1 1 50 TYR O O 33.779 43.153 31.435 1.00 . A A . 326 TYR O 1 1
17 33040 1 1 50 TYR OH O 26.463 46.964 30.960 1.00 . A A . 326 TYR OH 1 1
17 33041 1 1 51 LEU C C 35.331 40.627 30.891 1.00 . A A . 327 LEU C 1 1
17 33042 1 1 51 LEU CA C 34.190 40.456 31.912 1.00 . A A . 327 LEU CA 1 1
17 33043 1 1 51 LEU CB C 33.890 38.980 32.246 1.00 . A A . 327 LEU CB 1 1
17 33044 1 1 51 LEU CD1 C 33.372 37.438 34.192 1.00 . A A . 327 LEU CD1 1 1
17 33045 1 1 51 LEU CD2 C 35.690 38.255 33.800 1.00 . A A . 327 LEU CD2 1 1
17 33046 1 1 51 LEU CG C 34.220 38.619 33.705 1.00 . A A . 327 LEU CG 1 1
17 33047 1 1 51 LEU H H 32.163 40.494 31.219 1.00 . A A . 327 LEU H 1 1
17 33048 1 1 51 LEU HA H 34.509 40.971 32.818 1.00 . A A . 327 LEU HA 1 1
17 33049 1 1 51 LEU HB2 H 32.838 38.767 32.077 1.00 . A A . 327 LEU HB2 1 1
17 33050 1 1 51 LEU HB3 H 34.451 38.339 31.564 1.00 . A A . 327 LEU HB3 1 1
17 33051 1 1 51 LEU HD11 H 33.671 37.133 35.195 1.00 . A A . 327 LEU HD11 1 1
17 33052 1 1 51 LEU HD12 H 33.488 36.583 33.526 1.00 . A A . 327 LEU HD12 1 1
17 33053 1 1 51 LEU HD13 H 32.319 37.722 34.215 1.00 . A A . 327 LEU HD13 1 1
17 33054 1 1 51 LEU HD21 H 35.972 38.201 34.849 1.00 . A A . 327 LEU HD21 1 1
17 33055 1 1 51 LEU HD22 H 36.285 39.020 33.306 1.00 . A A . 327 LEU HD22 1 1
17 33056 1 1 51 LEU HD23 H 35.877 37.301 33.307 1.00 . A A . 327 LEU HD23 1 1
17 33057 1 1 51 LEU HG H 34.048 39.477 34.363 1.00 . A A . 327 LEU HG 1 1
17 33058 1 1 51 LEU N N 32.956 41.083 31.453 1.00 . A A . 327 LEU N 1 1
17 33059 1 1 51 LEU O O 36.492 40.716 31.295 1.00 . A A . 327 LEU O 1 1
17 33060 1 1 52 LYS C C 36.489 42.405 28.352 1.00 . A A . 328 LYS C 1 1
17 33061 1 1 52 LYS CA C 36.022 40.963 28.525 1.00 . A A . 328 LYS CA 1 1
17 33062 1 1 52 LYS CB C 35.487 40.386 27.203 1.00 . A A . 328 LYS CB 1 1
17 33063 1 1 52 LYS CD C 36.659 38.176 27.496 1.00 . A A . 328 LYS CD 1 1
17 33064 1 1 52 LYS CE C 36.662 36.696 27.135 1.00 . A A . 328 LYS CE 1 1
17 33065 1 1 52 LYS CG C 35.318 38.859 27.185 1.00 . A A . 328 LYS CG 1 1
17 33066 1 1 52 LYS H H 34.047 40.801 29.321 1.00 . A A . 328 LYS H 1 1
17 33067 1 1 52 LYS HA H 36.926 40.423 28.799 1.00 . A A . 328 LYS HA 1 1
17 33068 1 1 52 LYS HB2 H 34.540 40.859 26.942 1.00 . A A . 328 LYS HB2 1 1
17 33069 1 1 52 LYS HB3 H 36.203 40.634 26.423 1.00 . A A . 328 LYS HB3 1 1
17 33070 1 1 52 LYS HD2 H 37.446 38.667 26.920 1.00 . A A . 328 LYS HD2 1 1
17 33071 1 1 52 LYS HD3 H 36.881 38.271 28.560 1.00 . A A . 328 LYS HD3 1 1
17 33072 1 1 52 LYS HE2 H 35.882 36.194 27.711 1.00 . A A . 328 LYS HE2 1 1
17 33073 1 1 52 LYS HE3 H 36.447 36.596 26.067 1.00 . A A . 328 LYS HE3 1 1
17 33074 1 1 52 LYS HG2 H 34.556 38.553 27.901 1.00 . A A . 328 LYS HG2 1 1
17 33075 1 1 52 LYS HG3 H 34.980 38.567 26.191 1.00 . A A . 328 LYS HG3 1 1
17 33076 1 1 52 LYS HZ1 H 38.127 36.006 28.432 1.00 . A A . 328 LYS HZ1 1 1
17 33077 1 1 52 LYS HZ2 H 38.733 36.696 27.060 1.00 . A A . 328 LYS HZ2 1 1
17 33078 1 1 52 LYS HZ3 H 38.082 35.198 26.983 1.00 . A A . 328 LYS HZ3 1 1
17 33079 1 1 52 LYS N N 35.029 40.781 29.593 1.00 . A A . 328 LYS N 1 1
17 33080 1 1 52 LYS NZ N 37.989 36.106 27.428 1.00 . A A . 328 LYS NZ 1 1
17 33081 1 1 52 LYS O O 37.604 42.600 27.872 1.00 . A A . 328 LYS O 1 1
17 33082 1 1 53 ILE C C 36.593 45.132 30.378 1.00 . A A . 329 ILE C 1 1
17 33083 1 1 53 ILE CA C 36.137 44.810 28.953 1.00 . A A . 329 ILE CA 1 1
17 33084 1 1 53 ILE CB C 35.011 45.752 28.470 1.00 . A A . 329 ILE CB 1 1
17 33085 1 1 53 ILE CD1 C 32.452 46.154 28.712 1.00 . A A . 329 ILE CD1 1 1
17 33086 1 1 53 ILE CG1 C 33.663 45.314 29.060 1.00 . A A . 329 ILE CG1 1 1
17 33087 1 1 53 ILE CG2 C 34.993 45.761 26.937 1.00 . A A . 329 ILE CG2 1 1
17 33088 1 1 53 ILE H H 34.822 43.156 29.244 1.00 . A A . 329 ILE H 1 1
17 33089 1 1 53 ILE HA H 37.030 44.993 28.346 1.00 . A A . 329 ILE HA 1 1
17 33090 1 1 53 ILE HB H 35.202 46.763 28.820 1.00 . A A . 329 ILE HB 1 1
17 33091 1 1 53 ILE HD11 H 31.606 45.679 29.197 1.00 . A A . 329 ILE HD11 1 1
17 33092 1 1 53 ILE HD12 H 32.580 47.167 29.083 1.00 . A A . 329 ILE HD12 1 1
17 33093 1 1 53 ILE HD13 H 32.284 46.133 27.638 1.00 . A A . 329 ILE HD13 1 1
17 33094 1 1 53 ILE HG12 H 33.430 44.324 28.706 1.00 . A A . 329 ILE HG12 1 1
17 33095 1 1 53 ILE HG13 H 33.748 45.284 30.140 1.00 . A A . 329 ILE HG13 1 1
17 33096 1 1 53 ILE HG21 H 34.286 46.503 26.569 1.00 . A A . 329 ILE HG21 1 1
17 33097 1 1 53 ILE HG22 H 35.983 46.011 26.558 1.00 . A A . 329 ILE HG22 1 1
17 33098 1 1 53 ILE HG23 H 34.708 44.777 26.575 1.00 . A A . 329 ILE HG23 1 1
17 33099 1 1 53 ILE N N 35.725 43.392 28.827 1.00 . A A . 329 ILE N 1 1
17 33100 1 1 53 ILE O O 36.822 46.290 30.725 1.00 . A A . 329 ILE O 1 1
17 33101 1 1 54 GLN C C 36.450 44.890 33.526 1.00 . A A . 330 GLN C 1 1
17 33102 1 1 54 GLN CA C 37.328 44.126 32.529 1.00 . A A . 330 GLN CA 1 1
17 33103 1 1 54 GLN CB C 38.807 44.552 32.481 1.00 . A A . 330 GLN CB 1 1
17 33104 1 1 54 GLN CD C 40.918 44.504 31.075 1.00 . A A . 330 GLN CD 1 1
17 33105 1 1 54 GLN CG C 39.678 43.745 31.493 1.00 . A A . 330 GLN CG 1 1
17 33106 1 1 54 GLN H H 36.557 43.173 30.811 1.00 . A A . 330 GLN H 1 1
17 33107 1 1 54 GLN HA H 37.261 43.106 32.874 1.00 . A A . 330 GLN HA 1 1
17 33108 1 1 54 GLN HB2 H 38.843 45.601 32.196 1.00 . A A . 330 GLN HB2 1 1
17 33109 1 1 54 GLN HB3 H 39.228 44.470 33.480 1.00 . A A . 330 GLN HB3 1 1
17 33110 1 1 54 GLN HE21 H 40.202 44.859 29.201 1.00 . A A . 330 GLN HE21 1 1
17 33111 1 1 54 GLN HE22 H 41.763 45.523 29.582 1.00 . A A . 330 GLN HE22 1 1
17 33112 1 1 54 GLN HG2 H 40.016 42.822 31.942 1.00 . A A . 330 GLN HG2 1 1
17 33113 1 1 54 GLN HG3 H 39.122 43.489 30.590 1.00 . A A . 330 GLN HG3 1 1
17 33114 1 1 54 GLN N N 36.775 44.085 31.184 1.00 . A A . 330 GLN N 1 1
17 33115 1 1 54 GLN NE2 N 40.948 45.015 29.873 1.00 . A A . 330 GLN NE2 1 1
17 33116 1 1 54 GLN O O 36.927 45.618 34.396 1.00 . A A . 330 GLN O 1 1
17 33117 1 1 54 GLN OE1 O 41.893 44.620 31.814 1.00 . A A . 330 GLN OE1 1 1
17 33118 1 1 55 LYS C C 33.434 44.369 35.133 1.00 . A A . 331 LYS C 1 1
17 33119 1 1 55 LYS CA C 34.064 45.342 34.141 1.00 . A A . 331 LYS CA 1 1
17 33120 1 1 55 LYS CB C 33.050 45.954 33.170 1.00 . A A . 331 LYS CB 1 1
17 33121 1 1 55 LYS CD C 34.036 48.335 32.981 1.00 . A A . 331 LYS CD 1 1
17 33122 1 1 55 LYS CE C 34.707 49.295 31.992 1.00 . A A . 331 LYS CE 1 1
17 33123 1 1 55 LYS CG C 33.670 47.025 32.264 1.00 . A A . 331 LYS CG 1 1
17 33124 1 1 55 LYS H H 34.855 44.052 32.645 1.00 . A A . 331 LYS H 1 1
17 33125 1 1 55 LYS HA H 34.490 46.151 34.726 1.00 . A A . 331 LYS HA 1 1
17 33126 1 1 55 LYS HB2 H 32.654 45.148 32.551 1.00 . A A . 331 LYS HB2 1 1
17 33127 1 1 55 LYS HB3 H 32.224 46.399 33.728 1.00 . A A . 331 LYS HB3 1 1
17 33128 1 1 55 LYS HD2 H 33.132 48.795 33.389 1.00 . A A . 331 LYS HD2 1 1
17 33129 1 1 55 LYS HD3 H 34.730 48.130 33.796 1.00 . A A . 331 LYS HD3 1 1
17 33130 1 1 55 LYS HE2 H 35.566 48.794 31.536 1.00 . A A . 331 LYS HE2 1 1
17 33131 1 1 55 LYS HE3 H 34.001 49.529 31.192 1.00 . A A . 331 LYS HE3 1 1
17 33132 1 1 55 LYS HG2 H 34.564 46.632 31.792 1.00 . A A . 331 LYS HG2 1 1
17 33133 1 1 55 LYS HG3 H 32.956 47.210 31.471 1.00 . A A . 331 LYS HG3 1 1
17 33134 1 1 55 LYS HZ1 H 34.383 51.025 33.107 1.00 . A A . 331 LYS HZ1 1 1
17 33135 1 1 55 LYS HZ2 H 35.566 51.177 31.961 1.00 . A A . 331 LYS HZ2 1 1
17 33136 1 1 55 LYS HZ3 H 35.874 50.363 33.342 1.00 . A A . 331 LYS HZ3 1 1
17 33137 1 1 55 LYS N N 35.139 44.689 33.386 1.00 . A A . 331 LYS N 1 1
17 33138 1 1 55 LYS NZ N 35.154 50.547 32.647 1.00 . A A . 331 LYS NZ 1 1
17 33139 1 1 55 LYS O O 32.228 44.132 35.130 1.00 . A A . 331 LYS O 1 1
17 33140 1 1 56 TYR C C 32.840 43.093 37.885 1.00 . A A . 332 TYR C 1 1
17 33141 1 1 56 TYR CA C 33.923 42.680 36.883 1.00 . A A . 332 TYR CA 1 1
17 33142 1 1 56 TYR CB C 35.181 42.264 37.643 1.00 . A A . 332 TYR CB 1 1
17 33143 1 1 56 TYR CD1 C 37.431 43.065 36.849 1.00 . A A . 332 TYR CD1 1 1
17 33144 1 1 56 TYR CD2 C 36.536 40.994 35.934 1.00 . A A . 332 TYR CD2 1 1
17 33145 1 1 56 TYR CE1 C 38.577 42.927 36.052 1.00 . A A . 332 TYR CE1 1 1
17 33146 1 1 56 TYR CE2 C 37.690 40.841 35.150 1.00 . A A . 332 TYR CE2 1 1
17 33147 1 1 56 TYR CG C 36.416 42.095 36.794 1.00 . A A . 332 TYR CG 1 1
17 33148 1 1 56 TYR CZ C 38.721 41.806 35.202 1.00 . A A . 332 TYR CZ 1 1
17 33149 1 1 56 TYR H H 35.253 43.960 35.849 1.00 . A A . 332 TYR H 1 1
17 33150 1 1 56 TYR HA H 33.563 41.820 36.323 1.00 . A A . 332 TYR HA 1 1
17 33151 1 1 56 TYR HB2 H 35.409 43.016 38.386 1.00 . A A . 332 TYR HB2 1 1
17 33152 1 1 56 TYR HB3 H 34.970 41.340 38.168 1.00 . A A . 332 TYR HB3 1 1
17 33153 1 1 56 TYR HD1 H 37.341 43.920 37.508 1.00 . A A . 332 TYR HD1 1 1
17 33154 1 1 56 TYR HD2 H 35.747 40.260 35.880 1.00 . A A . 332 TYR HD2 1 1
17 33155 1 1 56 TYR HE1 H 39.346 43.678 36.117 1.00 . A A . 332 TYR HE1 1 1
17 33156 1 1 56 TYR HE2 H 37.778 39.975 34.521 1.00 . A A . 332 TYR HE2 1 1
17 33157 1 1 56 TYR HH H 39.822 40.811 33.958 1.00 . A A . 332 TYR HH 1 1
17 33158 1 1 56 TYR N N 34.278 43.733 35.938 1.00 . A A . 332 TYR N 1 1
17 33159 1 1 56 TYR O O 32.041 42.254 38.284 1.00 . A A . 332 TYR O 1 1
17 33160 1 1 56 TYR OH O 39.836 41.659 34.437 1.00 . A A . 332 TYR OH 1 1
17 33161 1 1 57 GLU C C 30.327 44.836 38.387 1.00 . A A . 333 GLU C 1 1
17 33162 1 1 57 GLU CA C 31.690 44.923 39.079 1.00 . A A . 333 GLU CA 1 1
17 33163 1 1 57 GLU CB C 32.026 46.391 39.355 1.00 . A A . 333 GLU CB 1 1
17 33164 1 1 57 GLU CD C 31.542 48.398 40.799 1.00 . A A . 333 GLU CD 1 1
17 33165 1 1 57 GLU CG C 30.976 47.106 40.202 1.00 . A A . 333 GLU CG 1 1
17 33166 1 1 57 GLU H H 33.444 45.031 37.875 1.00 . A A . 333 GLU H 1 1
17 33167 1 1 57 GLU HA H 31.626 44.377 40.021 1.00 . A A . 333 GLU HA 1 1
17 33168 1 1 57 GLU HB2 H 32.991 46.452 39.856 1.00 . A A . 333 GLU HB2 1 1
17 33169 1 1 57 GLU HB3 H 32.099 46.900 38.400 1.00 . A A . 333 GLU HB3 1 1
17 33170 1 1 57 GLU HG2 H 30.105 47.342 39.588 1.00 . A A . 333 GLU HG2 1 1
17 33171 1 1 57 GLU HG3 H 30.657 46.428 40.991 1.00 . A A . 333 GLU HG3 1 1
17 33172 1 1 57 GLU N N 32.769 44.372 38.255 1.00 . A A . 333 GLU N 1 1
17 33173 1 1 57 GLU O O 29.323 44.544 39.031 1.00 . A A . 333 GLU O 1 1
17 33174 1 1 57 GLU OE1 O 31.440 48.580 42.039 1.00 . A A . 333 GLU OE1 1 1
17 33175 1 1 57 GLU OE2 O 32.055 49.252 40.036 1.00 . A A . 333 GLU OE2 1 1
17 33176 1 1 58 GLU C C 28.706 43.552 35.914 1.00 . A A . 334 GLU C 1 1
17 33177 1 1 58 GLU CA C 29.030 45.006 36.314 1.00 . A A . 334 GLU CA 1 1
17 33178 1 1 58 GLU CB C 29.100 45.920 35.080 1.00 . A A . 334 GLU CB 1 1
17 33179 1 1 58 GLU CD C 28.911 48.332 36.143 1.00 . A A . 334 GLU CD 1 1
17 33180 1 1 58 GLU CG C 29.713 47.324 35.285 1.00 . A A . 334 GLU CG 1 1
17 33181 1 1 58 GLU H H 31.155 45.219 36.568 1.00 . A A . 334 GLU H 1 1
17 33182 1 1 58 GLU HA H 28.224 45.370 36.950 1.00 . A A . 334 GLU HA 1 1
17 33183 1 1 58 GLU HB2 H 29.715 45.417 34.333 1.00 . A A . 334 GLU HB2 1 1
17 33184 1 1 58 GLU HB3 H 28.098 46.010 34.661 1.00 . A A . 334 GLU HB3 1 1
17 33185 1 1 58 GLU HG2 H 30.716 47.214 35.701 1.00 . A A . 334 GLU HG2 1 1
17 33186 1 1 58 GLU HG3 H 29.848 47.748 34.288 1.00 . A A . 334 GLU HG3 1 1
17 33187 1 1 58 GLU N N 30.284 45.062 37.072 1.00 . A A . 334 GLU N 1 1
17 33188 1 1 58 GLU O O 27.541 43.144 35.897 1.00 . A A . 334 GLU O 1 1
17 33189 1 1 58 GLU OE1 O 28.971 49.551 35.835 1.00 . A A . 334 GLU OE1 1 1
17 33190 1 1 58 GLU OE2 O 28.247 47.967 37.145 1.00 . A A . 334 GLU OE2 1 1
17 33191 1 1 59 ALA C C 29.260 40.449 36.516 1.00 . A A . 335 ALA C 1 1
17 33192 1 1 59 ALA CA C 29.666 41.332 35.322 1.00 . A A . 335 ALA CA 1 1
17 33193 1 1 59 ALA CB C 31.022 40.862 34.780 1.00 . A A . 335 ALA CB 1 1
17 33194 1 1 59 ALA H H 30.667 43.190 35.660 1.00 . A A . 335 ALA H 1 1
17 33195 1 1 59 ALA HA H 28.913 41.220 34.540 1.00 . A A . 335 ALA HA 1 1
17 33196 1 1 59 ALA HB1 H 30.927 39.845 34.400 1.00 . A A . 335 ALA HB1 1 1
17 33197 1 1 59 ALA HB2 H 31.361 41.507 33.975 1.00 . A A . 335 ALA HB2 1 1
17 33198 1 1 59 ALA HB3 H 31.760 40.868 35.579 1.00 . A A . 335 ALA HB3 1 1
17 33199 1 1 59 ALA N N 29.750 42.752 35.658 1.00 . A A . 335 ALA N 1 1
17 33200 1 1 59 ALA O O 28.544 39.468 36.335 1.00 . A A . 335 ALA O 1 1
17 33201 1 1 60 GLU C C 27.732 40.112 39.106 1.00 . A A . 336 GLU C 1 1
17 33202 1 1 60 GLU CA C 29.262 40.133 38.986 1.00 . A A . 336 GLU CA 1 1
17 33203 1 1 60 GLU CB C 29.886 40.908 40.170 1.00 . A A . 336 GLU CB 1 1
17 33204 1 1 60 GLU CD C 29.929 41.368 42.664 1.00 . A A . 336 GLU CD 1 1
17 33205 1 1 60 GLU CG C 29.184 40.685 41.516 1.00 . A A . 336 GLU CG 1 1
17 33206 1 1 60 GLU H H 30.340 41.560 37.822 1.00 . A A . 336 GLU H 1 1
17 33207 1 1 60 GLU HA H 29.619 39.103 38.998 1.00 . A A . 336 GLU HA 1 1
17 33208 1 1 60 GLU HB2 H 30.933 40.612 40.261 1.00 . A A . 336 GLU HB2 1 1
17 33209 1 1 60 GLU HB3 H 29.851 41.977 39.958 1.00 . A A . 336 GLU HB3 1 1
17 33210 1 1 60 GLU HG2 H 28.170 41.086 41.478 1.00 . A A . 336 GLU HG2 1 1
17 33211 1 1 60 GLU HG3 H 29.116 39.612 41.703 1.00 . A A . 336 GLU HG3 1 1
17 33212 1 1 60 GLU N N 29.686 40.785 37.738 1.00 . A A . 336 GLU N 1 1
17 33213 1 1 60 GLU O O 27.127 39.094 39.472 1.00 . A A . 336 GLU O 1 1
17 33214 1 1 60 GLU OE1 O 29.739 42.585 42.905 1.00 . A A . 336 GLU OE1 1 1
17 33215 1 1 60 GLU OE2 O 30.658 40.658 43.391 1.00 . A A . 336 GLU OE2 1 1
17 33216 1 1 61 LYS C C 24.935 40.667 37.814 1.00 . A A . 337 LYS C 1 1
17 33217 1 1 61 LYS CA C 25.678 41.461 38.887 1.00 . A A . 337 LYS CA 1 1
17 33218 1 1 61 LYS CB C 25.373 42.962 38.741 1.00 . A A . 337 LYS CB 1 1
17 33219 1 1 61 LYS CD C 26.049 45.319 39.353 1.00 . A A . 337 LYS CD 1 1
17 33220 1 1 61 LYS CE C 26.883 46.195 40.290 1.00 . A A . 337 LYS CE 1 1
17 33221 1 1 61 LYS CG C 26.075 43.848 39.784 1.00 . A A . 337 LYS CG 1 1
17 33222 1 1 61 LYS H H 27.691 42.030 38.474 1.00 . A A . 337 LYS H 1 1
17 33223 1 1 61 LYS HA H 25.374 41.100 39.876 1.00 . A A . 337 LYS HA 1 1
17 33224 1 1 61 LYS HB2 H 25.680 43.275 37.742 1.00 . A A . 337 LYS HB2 1 1
17 33225 1 1 61 LYS HB3 H 24.296 43.110 38.817 1.00 . A A . 337 LYS HB3 1 1
17 33226 1 1 61 LYS HD2 H 26.456 45.398 38.344 1.00 . A A . 337 LYS HD2 1 1
17 33227 1 1 61 LYS HD3 H 25.021 45.677 39.350 1.00 . A A . 337 LYS HD3 1 1
17 33228 1 1 61 LYS HE2 H 26.448 46.145 41.292 1.00 . A A . 337 LYS HE2 1 1
17 33229 1 1 61 LYS HE3 H 27.901 45.800 40.333 1.00 . A A . 337 LYS HE3 1 1
17 33230 1 1 61 LYS HG2 H 25.572 43.733 40.741 1.00 . A A . 337 LYS HG2 1 1
17 33231 1 1 61 LYS HG3 H 27.113 43.544 39.904 1.00 . A A . 337 LYS HG3 1 1
17 33232 1 1 61 LYS HZ1 H 27.392 47.699 38.930 1.00 . A A . 337 LYS HZ1 1 1
17 33233 1 1 61 LYS HZ2 H 27.318 48.213 40.509 1.00 . A A . 337 LYS HZ2 1 1
17 33234 1 1 61 LYS HZ3 H 25.950 47.939 39.686 1.00 . A A . 337 LYS HZ3 1 1
17 33235 1 1 61 LYS N N 27.117 41.250 38.773 1.00 . A A . 337 LYS N 1 1
17 33236 1 1 61 LYS NZ N 26.903 47.598 39.818 1.00 . A A . 337 LYS NZ 1 1
17 33237 1 1 61 LYS O O 23.997 39.943 38.125 1.00 . A A . 337 LYS O 1 1
17 33238 1 1 62 ASP C C 24.983 38.459 35.576 1.00 . A A . 338 ASP C 1 1
17 33239 1 1 62 ASP CA C 24.834 39.980 35.439 1.00 . A A . 338 ASP CA 1 1
17 33240 1 1 62 ASP CB C 25.472 40.472 34.137 1.00 . A A . 338 ASP CB 1 1
17 33241 1 1 62 ASP CG C 24.904 41.787 33.628 1.00 . A A . 338 ASP CG 1 1
17 33242 1 1 62 ASP H H 26.190 41.337 36.387 1.00 . A A . 338 ASP H 1 1
17 33243 1 1 62 ASP HA H 23.765 40.181 35.385 1.00 . A A . 338 ASP HA 1 1
17 33244 1 1 62 ASP HB2 H 26.553 40.558 34.260 1.00 . A A . 338 ASP HB2 1 1
17 33245 1 1 62 ASP HB3 H 25.267 39.743 33.359 1.00 . A A . 338 ASP HB3 1 1
17 33246 1 1 62 ASP N N 25.415 40.715 36.570 1.00 . A A . 338 ASP N 1 1
17 33247 1 1 62 ASP O O 24.058 37.709 35.258 1.00 . A A . 338 ASP O 1 1
17 33248 1 1 62 ASP OD1 O 25.155 42.106 32.454 1.00 . A A . 338 ASP OD1 1 1
17 33249 1 1 62 ASP OD2 O 24.154 42.485 34.351 1.00 . A A . 338 ASP OD2 1 1
17 33250 1 1 63 CYS C C 25.236 36.157 37.547 1.00 . A A . 339 CYS C 1 1
17 33251 1 1 63 CYS CA C 26.258 36.581 36.491 1.00 . A A . 339 CYS CA 1 1
17 33252 1 1 63 CYS CB C 27.657 36.322 37.039 1.00 . A A . 339 CYS CB 1 1
17 33253 1 1 63 CYS H H 26.859 38.637 36.328 1.00 . A A . 339 CYS H 1 1
17 33254 1 1 63 CYS HA H 26.090 35.956 35.615 1.00 . A A . 339 CYS HA 1 1
17 33255 1 1 63 CYS HB2 H 27.888 37.028 37.838 1.00 . A A . 339 CYS HB2 1 1
17 33256 1 1 63 CYS HB3 H 27.639 35.316 37.441 1.00 . A A . 339 CYS HB3 1 1
17 33257 1 1 63 CYS HG H 29.193 37.712 35.896 1.00 . A A . 339 CYS HG 1 1
17 33258 1 1 63 CYS N N 26.103 37.988 36.130 1.00 . A A . 339 CYS N 1 1
17 33259 1 1 63 CYS O O 24.595 35.118 37.397 1.00 . A A . 339 CYS O 1 1
17 33260 1 1 63 CYS SG S 28.925 36.405 35.754 1.00 . A A . 339 CYS SG 1 1
17 33261 1 1 64 THR C C 22.638 36.713 38.926 1.00 . A A . 340 THR C 1 1
17 33262 1 1 64 THR CA C 24.004 36.750 39.597 1.00 . A A . 340 THR CA 1 1
17 33263 1 1 64 THR CB C 24.018 37.815 40.700 1.00 . A A . 340 THR CB 1 1
17 33264 1 1 64 THR CG2 C 22.990 37.497 41.789 1.00 . A A . 340 THR CG2 1 1
17 33265 1 1 64 THR H H 25.599 37.819 38.639 1.00 . A A . 340 THR H 1 1
17 33266 1 1 64 THR HA H 24.161 35.779 40.068 1.00 . A A . 340 THR HA 1 1
17 33267 1 1 64 THR HB H 23.794 38.796 40.288 1.00 . A A . 340 THR HB 1 1
17 33268 1 1 64 THR HG1 H 25.859 38.413 40.734 1.00 . A A . 340 THR HG1 1 1
17 33269 1 1 64 THR HG21 H 23.094 38.206 42.609 1.00 . A A . 340 THR HG21 1 1
17 33270 1 1 64 THR HG22 H 23.128 36.482 42.160 1.00 . A A . 340 THR HG22 1 1
17 33271 1 1 64 THR HG23 H 21.981 37.580 41.379 1.00 . A A . 340 THR HG23 1 1
17 33272 1 1 64 THR N N 25.050 36.972 38.590 1.00 . A A . 340 THR N 1 1
17 33273 1 1 64 THR O O 21.909 35.748 39.113 1.00 . A A . 340 THR O 1 1
17 33274 1 1 64 THR OG1 O 25.297 37.848 41.294 1.00 . A A . 340 THR OG1 1 1
17 33275 1 1 65 GLN C C 20.775 36.449 36.584 1.00 . A A . 341 GLN C 1 1
17 33276 1 1 65 GLN CA C 21.040 37.741 37.365 1.00 . A A . 341 GLN CA 1 1
17 33277 1 1 65 GLN CB C 21.020 38.970 36.437 1.00 . A A . 341 GLN CB 1 1
17 33278 1 1 65 GLN CD C 18.556 39.605 36.300 1.00 . A A . 341 GLN CD 1 1
17 33279 1 1 65 GLN CG C 19.768 39.083 35.550 1.00 . A A . 341 GLN CG 1 1
17 33280 1 1 65 GLN H H 22.961 38.460 37.943 1.00 . A A . 341 GLN H 1 1
17 33281 1 1 65 GLN HA H 20.266 37.830 38.123 1.00 . A A . 341 GLN HA 1 1
17 33282 1 1 65 GLN HB2 H 21.124 39.879 37.033 1.00 . A A . 341 GLN HB2 1 1
17 33283 1 1 65 GLN HB3 H 21.878 38.914 35.773 1.00 . A A . 341 GLN HB3 1 1
17 33284 1 1 65 GLN HE21 H 17.723 37.774 36.358 1.00 . A A . 341 GLN HE21 1 1
17 33285 1 1 65 GLN HE22 H 16.879 39.068 37.226 1.00 . A A . 341 GLN HE22 1 1
17 33286 1 1 65 GLN HG2 H 19.981 39.766 34.732 1.00 . A A . 341 GLN HG2 1 1
17 33287 1 1 65 GLN HG3 H 19.518 38.111 35.119 1.00 . A A . 341 GLN HG3 1 1
17 33288 1 1 65 GLN N N 22.314 37.688 38.072 1.00 . A A . 341 GLN N 1 1
17 33289 1 1 65 GLN NE2 N 17.639 38.734 36.642 1.00 . A A . 341 GLN NE2 1 1
17 33290 1 1 65 GLN O O 19.687 35.894 36.701 1.00 . A A . 341 GLN O 1 1
17 33291 1 1 65 GLN OE1 O 18.409 40.789 36.568 1.00 . A A . 341 GLN OE1 1 1
17 33292 1 1 66 ALA C C 21.322 33.458 36.087 1.00 . A A . 342 ALA C 1 1
17 33293 1 1 66 ALA CA C 21.608 34.650 35.143 1.00 . A A . 342 ALA CA 1 1
17 33294 1 1 66 ALA CB C 22.876 34.446 34.313 1.00 . A A . 342 ALA CB 1 1
17 33295 1 1 66 ALA H H 22.624 36.439 35.742 1.00 . A A . 342 ALA H 1 1
17 33296 1 1 66 ALA HA H 20.757 34.731 34.466 1.00 . A A . 342 ALA HA 1 1
17 33297 1 1 66 ALA HB1 H 22.804 33.505 33.770 1.00 . A A . 342 ALA HB1 1 1
17 33298 1 1 66 ALA HB2 H 22.978 35.264 33.597 1.00 . A A . 342 ALA HB2 1 1
17 33299 1 1 66 ALA HB3 H 23.751 34.424 34.962 1.00 . A A . 342 ALA HB3 1 1
17 33300 1 1 66 ALA N N 21.751 35.927 35.842 1.00 . A A . 342 ALA N 1 1
17 33301 1 1 66 ALA O O 20.623 32.517 35.709 1.00 . A A . 342 ALA O 1 1
17 33302 1 1 67 ILE C C 20.055 32.680 38.914 1.00 . A A . 343 ILE C 1 1
17 33303 1 1 67 ILE CA C 21.477 32.488 38.360 1.00 . A A . 343 ILE CA 1 1
17 33304 1 1 67 ILE CB C 22.543 32.512 39.482 1.00 . A A . 343 ILE CB 1 1
17 33305 1 1 67 ILE CD1 C 25.078 32.809 39.821 1.00 . A A . 343 ILE CD1 1 1
17 33306 1 1 67 ILE CG1 C 23.964 32.238 38.943 1.00 . A A . 343 ILE CG1 1 1
17 33307 1 1 67 ILE CG2 C 22.223 31.452 40.540 1.00 . A A . 343 ILE CG2 1 1
17 33308 1 1 67 ILE H H 22.249 34.352 37.643 1.00 . A A . 343 ILE H 1 1
17 33309 1 1 67 ILE HA H 21.513 31.505 37.892 1.00 . A A . 343 ILE HA 1 1
17 33310 1 1 67 ILE HB H 22.529 33.490 39.963 1.00 . A A . 343 ILE HB 1 1
17 33311 1 1 67 ILE HD11 H 25.062 32.359 40.811 1.00 . A A . 343 ILE HD11 1 1
17 33312 1 1 67 ILE HD12 H 26.041 32.620 39.348 1.00 . A A . 343 ILE HD12 1 1
17 33313 1 1 67 ILE HD13 H 24.944 33.884 39.906 1.00 . A A . 343 ILE HD13 1 1
17 33314 1 1 67 ILE HG12 H 24.117 31.165 38.811 1.00 . A A . 343 ILE HG12 1 1
17 33315 1 1 67 ILE HG13 H 24.071 32.709 37.977 1.00 . A A . 343 ILE HG13 1 1
17 33316 1 1 67 ILE HG21 H 23.014 31.445 41.288 1.00 . A A . 343 ILE HG21 1 1
17 33317 1 1 67 ILE HG22 H 21.278 31.693 41.035 1.00 . A A . 343 ILE HG22 1 1
17 33318 1 1 67 ILE HG23 H 22.168 30.470 40.063 1.00 . A A . 343 ILE HG23 1 1
17 33319 1 1 67 ILE N N 21.774 33.507 37.341 1.00 . A A . 343 ILE N 1 1
17 33320 1 1 67 ILE O O 19.377 31.701 39.223 1.00 . A A . 343 ILE O 1 1
17 33321 1 1 68 LEU C C 17.114 33.730 38.528 1.00 . A A . 344 LEU C 1 1
17 33322 1 1 68 LEU CA C 18.213 34.215 39.481 1.00 . A A . 344 LEU CA 1 1
17 33323 1 1 68 LEU CB C 18.045 35.729 39.710 1.00 . A A . 344 LEU CB 1 1
17 33324 1 1 68 LEU CD1 C 18.676 37.851 40.905 1.00 . A A . 344 LEU CD1 1 1
17 33325 1 1 68 LEU CD2 C 18.970 35.681 42.103 1.00 . A A . 344 LEU CD2 1 1
17 33326 1 1 68 LEU CG C 18.999 36.369 40.737 1.00 . A A . 344 LEU CG 1 1
17 33327 1 1 68 LEU H H 20.126 34.680 38.640 1.00 . A A . 344 LEU H 1 1
17 33328 1 1 68 LEU HA H 18.087 33.681 40.427 1.00 . A A . 344 LEU HA 1 1
17 33329 1 1 68 LEU HB2 H 18.154 36.230 38.745 1.00 . A A . 344 LEU HB2 1 1
17 33330 1 1 68 LEU HB3 H 17.026 35.908 40.053 1.00 . A A . 344 LEU HB3 1 1
17 33331 1 1 68 LEU HD11 H 17.682 37.976 41.336 1.00 . A A . 344 LEU HD11 1 1
17 33332 1 1 68 LEU HD12 H 18.719 38.351 39.938 1.00 . A A . 344 LEU HD12 1 1
17 33333 1 1 68 LEU HD13 H 19.417 38.310 41.559 1.00 . A A . 344 LEU HD13 1 1
17 33334 1 1 68 LEU HD21 H 19.590 36.235 42.809 1.00 . A A . 344 LEU HD21 1 1
17 33335 1 1 68 LEU HD22 H 19.374 34.672 42.019 1.00 . A A . 344 LEU HD22 1 1
17 33336 1 1 68 LEU HD23 H 17.950 35.634 42.479 1.00 . A A . 344 LEU HD23 1 1
17 33337 1 1 68 LEU HG H 20.009 36.310 40.365 1.00 . A A . 344 LEU HG 1 1
17 33338 1 1 68 LEU N N 19.554 33.916 38.975 1.00 . A A . 344 LEU N 1 1
17 33339 1 1 68 LEU O O 16.004 33.454 38.984 1.00 . A A . 344 LEU O 1 1
17 33340 1 1 69 LEU C C 16.526 31.639 36.024 1.00 . A A . 345 LEU C 1 1
17 33341 1 1 69 LEU CA C 16.451 33.159 36.219 1.00 . A A . 345 LEU CA 1 1
17 33342 1 1 69 LEU CB C 16.708 33.906 34.903 1.00 . A A . 345 LEU CB 1 1
17 33343 1 1 69 LEU CD1 C 17.010 36.067 33.665 1.00 . A A . 345 LEU CD1 1 1
17 33344 1 1 69 LEU CD2 C 15.558 36.056 35.699 1.00 . A A . 345 LEU CD2 1 1
17 33345 1 1 69 LEU CG C 16.771 35.430 35.027 1.00 . A A . 345 LEU CG 1 1
17 33346 1 1 69 LEU H H 18.312 33.947 36.889 1.00 . A A . 345 LEU H 1 1
17 33347 1 1 69 LEU HA H 15.436 33.391 36.548 1.00 . A A . 345 LEU HA 1 1
17 33348 1 1 69 LEU HB2 H 17.673 33.597 34.522 1.00 . A A . 345 LEU HB2 1 1
17 33349 1 1 69 LEU HB3 H 15.943 33.627 34.182 1.00 . A A . 345 LEU HB3 1 1
17 33350 1 1 69 LEU HD11 H 17.129 37.144 33.770 1.00 . A A . 345 LEU HD11 1 1
17 33351 1 1 69 LEU HD12 H 16.173 35.859 33.003 1.00 . A A . 345 LEU HD12 1 1
17 33352 1 1 69 LEU HD13 H 17.920 35.651 33.235 1.00 . A A . 345 LEU HD13 1 1
17 33353 1 1 69 LEU HD21 H 15.605 37.141 35.617 1.00 . A A . 345 LEU HD21 1 1
17 33354 1 1 69 LEU HD22 H 15.565 35.788 36.759 1.00 . A A . 345 LEU HD22 1 1
17 33355 1 1 69 LEU HD23 H 14.647 35.704 35.217 1.00 . A A . 345 LEU HD23 1 1
17 33356 1 1 69 LEU HG H 17.631 35.643 35.639 1.00 . A A . 345 LEU HG 1 1
17 33357 1 1 69 LEU N N 17.406 33.630 37.223 1.00 . A A . 345 LEU N 1 1
17 33358 1 1 69 LEU O O 15.529 31.023 35.645 1.00 . A A . 345 LEU O 1 1
17 33359 1 1 70 ASP C C 17.941 28.785 37.503 1.00 . A A . 346 ASP C 1 1
17 33360 1 1 70 ASP CA C 17.861 29.562 36.176 1.00 . A A . 346 ASP CA 1 1
17 33361 1 1 70 ASP CB C 19.043 29.238 35.259 1.00 . A A . 346 ASP CB 1 1
17 33362 1 1 70 ASP CG C 19.097 27.746 34.930 1.00 . A A . 346 ASP CG 1 1
17 33363 1 1 70 ASP H H 18.465 31.646 36.540 1.00 . A A . 346 ASP H 1 1
17 33364 1 1 70 ASP HA H 16.984 29.151 35.680 1.00 . A A . 346 ASP HA 1 1
17 33365 1 1 70 ASP HB2 H 18.925 29.779 34.326 1.00 . A A . 346 ASP HB2 1 1
17 33366 1 1 70 ASP HB3 H 19.968 29.560 35.735 1.00 . A A . 346 ASP HB3 1 1
17 33367 1 1 70 ASP N N 17.684 31.030 36.302 1.00 . A A . 346 ASP N 1 1
17 33368 1 1 70 ASP O O 17.075 27.946 37.774 1.00 . A A . 346 ASP O 1 1
17 33369 1 1 70 ASP OD1 O 19.598 26.976 35.777 1.00 . A A . 346 ASP OD1 1 1
17 33370 1 1 70 ASP OD2 O 18.591 27.362 33.845 1.00 . A A . 346 ASP OD2 1 1
17 33371 1 1 71 GLY C C 20.162 27.238 39.627 1.00 . A A . 347 GLY C 1 1
17 33372 1 1 71 GLY CA C 19.194 28.417 39.624 1.00 . A A . 347 GLY CA 1 1
17 33373 1 1 71 GLY H H 19.662 29.705 38.020 1.00 . A A . 347 GLY H 1 1
17 33374 1 1 71 GLY HA2 H 19.546 29.170 40.330 1.00 . A A . 347 GLY HA2 1 1
17 33375 1 1 71 GLY HA3 H 18.243 28.030 39.964 1.00 . A A . 347 GLY HA3 1 1
17 33376 1 1 71 GLY N N 18.978 29.027 38.310 1.00 . A A . 347 GLY N 1 1
17 33377 1 1 71 GLY O O 20.820 26.976 40.634 1.00 . A A . 347 GLY O 1 1
17 33378 1 1 72 SER C C 22.277 25.693 37.242 1.00 . A A . 348 SER C 1 1
17 33379 1 1 72 SER CA C 21.151 25.416 38.241 1.00 . A A . 348 SER CA 1 1
17 33380 1 1 72 SER CB C 20.304 24.220 37.801 1.00 . A A . 348 SER CB 1 1
17 33381 1 1 72 SER H H 19.740 26.866 37.687 1.00 . A A . 348 SER H 1 1
17 33382 1 1 72 SER HA H 21.636 25.172 39.179 1.00 . A A . 348 SER HA 1 1
17 33383 1 1 72 SER HB2 H 20.962 23.412 37.491 1.00 . A A . 348 SER HB2 1 1
17 33384 1 1 72 SER HB3 H 19.731 23.872 38.660 1.00 . A A . 348 SER HB3 1 1
17 33385 1 1 72 SER HG H 19.581 25.434 36.383 1.00 . A A . 348 SER HG 1 1
17 33386 1 1 72 SER N N 20.284 26.564 38.485 1.00 . A A . 348 SER N 1 1
17 33387 1 1 72 SER O O 23.032 24.792 36.888 1.00 . A A . 348 SER O 1 1
17 33388 1 1 72 SER OG O 19.405 24.530 36.741 1.00 . A A . 348 SER OG 1 1
17 33389 1 1 73 TYR C C 24.772 27.329 36.188 1.00 . A A . 349 TYR C 1 1
17 33390 1 1 73 TYR CA C 23.320 27.271 35.689 1.00 . A A . 349 TYR CA 1 1
17 33391 1 1 73 TYR CB C 22.873 28.581 35.043 1.00 . A A . 349 TYR CB 1 1
17 33392 1 1 73 TYR CD1 C 24.067 27.882 32.895 1.00 . A A . 349 TYR CD1 1 1
17 33393 1 1 73 TYR CD2 C 23.081 30.103 33.061 1.00 . A A . 349 TYR CD2 1 1
17 33394 1 1 73 TYR CE1 C 24.456 28.150 31.580 1.00 . A A . 349 TYR CE1 1 1
17 33395 1 1 73 TYR CE2 C 23.503 30.386 31.748 1.00 . A A . 349 TYR CE2 1 1
17 33396 1 1 73 TYR CG C 23.384 28.860 33.645 1.00 . A A . 349 TYR CG 1 1
17 33397 1 1 73 TYR CZ C 24.196 29.409 31.000 1.00 . A A . 349 TYR CZ 1 1
17 33398 1 1 73 TYR H H 21.676 27.600 37.015 1.00 . A A . 349 TYR H 1 1
17 33399 1 1 73 TYR HA H 23.240 26.488 34.932 1.00 . A A . 349 TYR HA 1 1
17 33400 1 1 73 TYR HB2 H 21.795 28.580 34.969 1.00 . A A . 349 TYR HB2 1 1
17 33401 1 1 73 TYR HB3 H 23.155 29.397 35.700 1.00 . A A . 349 TYR HB3 1 1
17 33402 1 1 73 TYR HD1 H 24.285 26.901 33.290 1.00 . A A . 349 TYR HD1 1 1
17 33403 1 1 73 TYR HD2 H 22.500 30.827 33.624 1.00 . A A . 349 TYR HD2 1 1
17 33404 1 1 73 TYR HE1 H 24.956 27.372 31.033 1.00 . A A . 349 TYR HE1 1 1
17 33405 1 1 73 TYR HE2 H 23.257 31.331 31.289 1.00 . A A . 349 TYR HE2 1 1
17 33406 1 1 73 TYR HH H 24.859 28.872 29.256 1.00 . A A . 349 TYR HH 1 1
17 33407 1 1 73 TYR N N 22.394 26.932 36.764 1.00 . A A . 349 TYR N 1 1
17 33408 1 1 73 TYR O O 25.257 28.364 36.646 1.00 . A A . 349 TYR O 1 1
17 33409 1 1 73 TYR OH O 24.615 29.681 29.739 1.00 . A A . 349 TYR OH 1 1
17 33410 1 1 74 SER C C 27.813 27.096 36.011 1.00 . A A . 350 SER C 1 1
17 33411 1 1 74 SER CA C 26.853 26.063 36.599 1.00 . A A . 350 SER CA 1 1
17 33412 1 1 74 SER CB C 27.394 24.650 36.347 1.00 . A A . 350 SER CB 1 1
17 33413 1 1 74 SER H H 24.997 25.401 35.701 1.00 . A A . 350 SER H 1 1
17 33414 1 1 74 SER HA H 26.821 26.226 37.675 1.00 . A A . 350 SER HA 1 1
17 33415 1 1 74 SER HB2 H 28.218 24.489 37.041 1.00 . A A . 350 SER HB2 1 1
17 33416 1 1 74 SER HB3 H 26.616 23.915 36.551 1.00 . A A . 350 SER HB3 1 1
17 33417 1 1 74 SER HG H 28.571 23.869 34.926 1.00 . A A . 350 SER HG 1 1
17 33418 1 1 74 SER N N 25.487 26.212 36.068 1.00 . A A . 350 SER N 1 1
17 33419 1 1 74 SER O O 28.624 27.689 36.720 1.00 . A A . 350 SER O 1 1
17 33420 1 1 74 SER OG O 27.831 24.514 35.004 1.00 . A A . 350 SER OG 1 1
17 33421 1 1 75 LYS C C 28.211 29.783 34.680 1.00 . A A . 351 LYS C 1 1
17 33422 1 1 75 LYS CA C 28.430 28.426 34.037 1.00 . A A . 351 LYS CA 1 1
17 33423 1 1 75 LYS CB C 28.062 28.437 32.555 1.00 . A A . 351 LYS CB 1 1
17 33424 1 1 75 LYS CD C 28.184 26.925 30.484 1.00 . A A . 351 LYS CD 1 1
17 33425 1 1 75 LYS CE C 28.900 25.674 29.965 1.00 . A A . 351 LYS CE 1 1
17 33426 1 1 75 LYS CG C 28.845 27.365 31.788 1.00 . A A . 351 LYS CG 1 1
17 33427 1 1 75 LYS H H 26.982 26.862 34.194 1.00 . A A . 351 LYS H 1 1
17 33428 1 1 75 LYS HA H 29.493 28.204 34.143 1.00 . A A . 351 LYS HA 1 1
17 33429 1 1 75 LYS HB2 H 26.991 28.285 32.444 1.00 . A A . 351 LYS HB2 1 1
17 33430 1 1 75 LYS HB3 H 28.320 29.416 32.171 1.00 . A A . 351 LYS HB3 1 1
17 33431 1 1 75 LYS HD2 H 27.138 26.679 30.665 1.00 . A A . 351 LYS HD2 1 1
17 33432 1 1 75 LYS HD3 H 28.251 27.733 29.756 1.00 . A A . 351 LYS HD3 1 1
17 33433 1 1 75 LYS HE2 H 29.964 25.888 29.801 1.00 . A A . 351 LYS HE2 1 1
17 33434 1 1 75 LYS HE3 H 28.828 24.890 30.731 1.00 . A A . 351 LYS HE3 1 1
17 33435 1 1 75 LYS HG2 H 29.821 27.764 31.548 1.00 . A A . 351 LYS HG2 1 1
17 33436 1 1 75 LYS HG3 H 28.998 26.493 32.416 1.00 . A A . 351 LYS HG3 1 1
17 33437 1 1 75 LYS HZ1 H 28.336 25.912 27.988 1.00 . A A . 351 LYS HZ1 1 1
17 33438 1 1 75 LYS HZ2 H 27.315 24.927 28.828 1.00 . A A . 351 LYS HZ2 1 1
17 33439 1 1 75 LYS HZ3 H 28.766 24.383 28.335 1.00 . A A . 351 LYS HZ3 1 1
17 33440 1 1 75 LYS N N 27.657 27.399 34.719 1.00 . A A . 351 LYS N 1 1
17 33441 1 1 75 LYS NZ N 28.286 25.200 28.710 1.00 . A A . 351 LYS NZ 1 1
17 33442 1 1 75 LYS O O 29.191 30.448 34.981 1.00 . A A . 351 LYS O 1 1
17 33443 1 1 76 ALA C C 27.450 31.638 36.960 1.00 . A A . 352 ALA C 1 1
17 33444 1 1 76 ALA CA C 26.713 31.472 35.609 1.00 . A A . 352 ALA CA 1 1
17 33445 1 1 76 ALA CB C 25.201 31.639 35.738 1.00 . A A . 352 ALA CB 1 1
17 33446 1 1 76 ALA H H 26.186 29.572 34.763 1.00 . A A . 352 ALA H 1 1
17 33447 1 1 76 ALA HA H 27.080 32.264 34.958 1.00 . A A . 352 ALA HA 1 1
17 33448 1 1 76 ALA HB1 H 24.986 32.664 36.032 1.00 . A A . 352 ALA HB1 1 1
17 33449 1 1 76 ALA HB2 H 24.724 31.446 34.779 1.00 . A A . 352 ALA HB2 1 1
17 33450 1 1 76 ALA HB3 H 24.806 30.950 36.490 1.00 . A A . 352 ALA HB3 1 1
17 33451 1 1 76 ALA N N 26.970 30.187 34.957 1.00 . A A . 352 ALA N 1 1
17 33452 1 1 76 ALA O O 27.914 32.736 37.262 1.00 . A A . 352 ALA O 1 1
17 33453 1 1 77 PHE C C 29.990 30.722 38.614 1.00 . A A . 353 PHE C 1 1
17 33454 1 1 77 PHE CA C 28.496 30.557 38.925 1.00 . A A . 353 PHE CA 1 1
17 33455 1 1 77 PHE CB C 28.260 29.299 39.771 1.00 . A A . 353 PHE CB 1 1
17 33456 1 1 77 PHE CD1 C 25.854 28.666 40.246 1.00 . A A . 353 PHE CD1 1 1
17 33457 1 1 77 PHE CD2 C 27.030 30.113 41.822 1.00 . A A . 353 PHE CD2 1 1
17 33458 1 1 77 PHE CE1 C 24.706 28.722 41.055 1.00 . A A . 353 PHE CE1 1 1
17 33459 1 1 77 PHE CE2 C 25.872 30.185 42.616 1.00 . A A . 353 PHE CE2 1 1
17 33460 1 1 77 PHE CG C 27.017 29.360 40.631 1.00 . A A . 353 PHE CG 1 1
17 33461 1 1 77 PHE CZ C 24.716 29.478 42.240 1.00 . A A . 353 PHE CZ 1 1
17 33462 1 1 77 PHE H H 27.335 29.659 37.337 1.00 . A A . 353 PHE H 1 1
17 33463 1 1 77 PHE HA H 28.213 31.415 39.540 1.00 . A A . 353 PHE HA 1 1
17 33464 1 1 77 PHE HB2 H 28.220 28.417 39.134 1.00 . A A . 353 PHE HB2 1 1
17 33465 1 1 77 PHE HB3 H 29.109 29.170 40.442 1.00 . A A . 353 PHE HB3 1 1
17 33466 1 1 77 PHE HD1 H 25.844 28.082 39.336 1.00 . A A . 353 PHE HD1 1 1
17 33467 1 1 77 PHE HD2 H 27.928 30.635 42.132 1.00 . A A . 353 PHE HD2 1 1
17 33468 1 1 77 PHE HE1 H 23.817 28.179 40.767 1.00 . A A . 353 PHE HE1 1 1
17 33469 1 1 77 PHE HE2 H 25.869 30.788 43.515 1.00 . A A . 353 PHE HE2 1 1
17 33470 1 1 77 PHE HZ H 23.832 29.518 42.862 1.00 . A A . 353 PHE HZ 1 1
17 33471 1 1 77 PHE N N 27.668 30.545 37.704 1.00 . A A . 353 PHE N 1 1
17 33472 1 1 77 PHE O O 30.631 31.610 39.171 1.00 . A A . 353 PHE O 1 1
17 33473 1 1 78 ALA C C 32.300 31.449 36.781 1.00 . A A . 354 ALA C 1 1
17 33474 1 1 78 ALA CA C 31.962 30.041 37.309 1.00 . A A . 354 ALA CA 1 1
17 33475 1 1 78 ALA CB C 32.234 29.009 36.215 1.00 . A A . 354 ALA CB 1 1
17 33476 1 1 78 ALA H H 29.981 29.218 37.243 1.00 . A A . 354 ALA H 1 1
17 33477 1 1 78 ALA HA H 32.592 29.828 38.174 1.00 . A A . 354 ALA HA 1 1
17 33478 1 1 78 ALA HB1 H 32.129 27.992 36.582 1.00 . A A . 354 ALA HB1 1 1
17 33479 1 1 78 ALA HB2 H 31.497 29.164 35.438 1.00 . A A . 354 ALA HB2 1 1
17 33480 1 1 78 ALA HB3 H 33.241 29.137 35.811 1.00 . A A . 354 ALA HB3 1 1
17 33481 1 1 78 ALA N N 30.551 29.928 37.695 1.00 . A A . 354 ALA N 1 1
17 33482 1 1 78 ALA O O 33.295 32.055 37.180 1.00 . A A . 354 ALA O 1 1
17 33483 1 1 79 ARG C C 31.604 34.396 36.450 1.00 . A A . 355 ARG C 1 1
17 33484 1 1 79 ARG CA C 31.547 33.342 35.339 1.00 . A A . 355 ARG CA 1 1
17 33485 1 1 79 ARG CB C 30.374 33.596 34.371 1.00 . A A . 355 ARG CB 1 1
17 33486 1 1 79 ARG CD C 29.097 32.824 32.301 1.00 . A A . 355 ARG CD 1 1
17 33487 1 1 79 ARG CG C 30.376 32.662 33.145 1.00 . A A . 355 ARG CG 1 1
17 33488 1 1 79 ARG CZ C 28.229 31.519 30.286 1.00 . A A . 355 ARG CZ 1 1
17 33489 1 1 79 ARG H H 30.638 31.415 35.654 1.00 . A A . 355 ARG H 1 1
17 33490 1 1 79 ARG HA H 32.490 33.423 34.795 1.00 . A A . 355 ARG HA 1 1
17 33491 1 1 79 ARG HB2 H 29.434 33.468 34.917 1.00 . A A . 355 ARG HB2 1 1
17 33492 1 1 79 ARG HB3 H 30.431 34.625 34.019 1.00 . A A . 355 ARG HB3 1 1
17 33493 1 1 79 ARG HD2 H 28.245 32.465 32.876 1.00 . A A . 355 ARG HD2 1 1
17 33494 1 1 79 ARG HD3 H 28.975 33.889 32.124 1.00 . A A . 355 ARG HD3 1 1
17 33495 1 1 79 ARG HE H 30.047 32.233 30.480 1.00 . A A . 355 ARG HE 1 1
17 33496 1 1 79 ARG HG2 H 31.264 32.833 32.543 1.00 . A A . 355 ARG HG2 1 1
17 33497 1 1 79 ARG HG3 H 30.445 31.648 33.495 1.00 . A A . 355 ARG HG3 1 1
17 33498 1 1 79 ARG HH11 H 26.771 31.619 31.644 1.00 . A A . 355 ARG HH11 1 1
17 33499 1 1 79 ARG HH12 H 26.365 30.811 30.144 1.00 . A A . 355 ARG HH12 1 1
17 33500 1 1 79 ARG HH21 H 29.329 31.351 28.594 1.00 . A A . 355 ARG HH21 1 1
17 33501 1 1 79 ARG HH22 H 27.767 30.598 28.543 1.00 . A A . 355 ARG HH22 1 1
17 33502 1 1 79 ARG N N 31.430 31.993 35.918 1.00 . A A . 355 ARG N 1 1
17 33503 1 1 79 ARG NE N 29.167 32.150 30.983 1.00 . A A . 355 ARG NE 1 1
17 33504 1 1 79 ARG NH1 N 27.041 31.262 30.752 1.00 . A A . 355 ARG NH1 1 1
17 33505 1 1 79 ARG NH2 N 28.467 31.103 29.082 1.00 . A A . 355 ARG NH2 1 1
17 33506 1 1 79 ARG O O 32.493 35.247 36.452 1.00 . A A . 355 ARG O 1 1
17 33507 1 1 80 ARG C C 32.049 35.010 39.405 1.00 . A A . 356 ARG C 1 1
17 33508 1 1 80 ARG CA C 30.732 35.125 38.651 1.00 . A A . 356 ARG CA 1 1
17 33509 1 1 80 ARG CB C 29.544 34.798 39.570 1.00 . A A . 356 ARG CB 1 1
17 33510 1 1 80 ARG CD C 27.768 35.931 40.996 1.00 . A A . 356 ARG CD 1 1
17 33511 1 1 80 ARG CG C 29.178 36.026 40.415 1.00 . A A . 356 ARG CG 1 1
17 33512 1 1 80 ARG CZ C 26.663 34.633 42.801 1.00 . A A . 356 ARG CZ 1 1
17 33513 1 1 80 ARG H H 29.970 33.618 37.332 1.00 . A A . 356 ARG H 1 1
17 33514 1 1 80 ARG HA H 30.658 36.160 38.319 1.00 . A A . 356 ARG HA 1 1
17 33515 1 1 80 ARG HB2 H 28.683 34.504 38.979 1.00 . A A . 356 ARG HB2 1 1
17 33516 1 1 80 ARG HB3 H 29.786 33.956 40.221 1.00 . A A . 356 ARG HB3 1 1
17 33517 1 1 80 ARG HD2 H 27.578 36.854 41.546 1.00 . A A . 356 ARG HD2 1 1
17 33518 1 1 80 ARG HD3 H 27.044 35.845 40.186 1.00 . A A . 356 ARG HD3 1 1
17 33519 1 1 80 ARG HE H 28.424 34.156 41.942 1.00 . A A . 356 ARG HE 1 1
17 33520 1 1 80 ARG HG2 H 29.903 36.137 41.221 1.00 . A A . 356 ARG HG2 1 1
17 33521 1 1 80 ARG HG3 H 29.214 36.922 39.797 1.00 . A A . 356 ARG HG3 1 1
17 33522 1 1 80 ARG HH11 H 25.568 36.251 42.307 1.00 . A A . 356 ARG HH11 1 1
17 33523 1 1 80 ARG HH12 H 24.936 35.251 43.609 1.00 . A A . 356 ARG HH12 1 1
17 33524 1 1 80 ARG HH21 H 27.575 33.135 43.760 1.00 . A A . 356 ARG HH21 1 1
17 33525 1 1 80 ARG HH22 H 26.097 33.718 44.481 1.00 . A A . 356 ARG HH22 1 1
17 33526 1 1 80 ARG N N 30.719 34.284 37.449 1.00 . A A . 356 ARG N 1 1
17 33527 1 1 80 ARG NE N 27.629 34.789 41.905 1.00 . A A . 356 ARG NE 1 1
17 33528 1 1 80 ARG NH1 N 25.629 35.421 42.882 1.00 . A A . 356 ARG NH1 1 1
17 33529 1 1 80 ARG NH2 N 26.723 33.693 43.689 1.00 . A A . 356 ARG NH2 1 1
17 33530 1 1 80 ARG O O 32.650 36.044 39.673 1.00 . A A . 356 ARG O 1 1
17 33531 1 1 81 GLY C C 34.964 34.318 39.626 1.00 . A A . 357 GLY C 1 1
17 33532 1 1 81 GLY CA C 33.821 33.588 40.341 1.00 . A A . 357 GLY CA 1 1
17 33533 1 1 81 GLY H H 32.005 32.984 39.383 1.00 . A A . 357 GLY H 1 1
17 33534 1 1 81 GLY HA2 H 33.754 33.965 41.362 1.00 . A A . 357 GLY HA2 1 1
17 33535 1 1 81 GLY HA3 H 34.049 32.524 40.399 1.00 . A A . 357 GLY HA3 1 1
17 33536 1 1 81 GLY N N 32.540 33.797 39.669 1.00 . A A . 357 GLY N 1 1
17 33537 1 1 81 GLY O O 35.705 35.064 40.266 1.00 . A A . 357 GLY O 1 1
17 33538 1 1 82 THR C C 35.939 36.472 37.679 1.00 . A A . 358 THR C 1 1
17 33539 1 1 82 THR CA C 36.100 34.956 37.543 1.00 . A A . 358 THR CA 1 1
17 33540 1 1 82 THR CB C 36.072 34.527 36.064 1.00 . A A . 358 THR CB 1 1
17 33541 1 1 82 THR CG2 C 37.092 35.257 35.199 1.00 . A A . 358 THR CG2 1 1
17 33542 1 1 82 THR H H 34.435 33.620 37.783 1.00 . A A . 358 THR H 1 1
17 33543 1 1 82 THR HA H 37.081 34.712 37.970 1.00 . A A . 358 THR HA 1 1
17 33544 1 1 82 THR HB H 35.076 34.720 35.664 1.00 . A A . 358 THR HB 1 1
17 33545 1 1 82 THR HG1 H 37.152 33.023 35.429 1.00 . A A . 358 THR HG1 1 1
17 33546 1 1 82 THR HG21 H 38.100 35.025 35.533 1.00 . A A . 358 THR HG21 1 1
17 33547 1 1 82 THR HG22 H 36.933 36.332 35.273 1.00 . A A . 358 THR HG22 1 1
17 33548 1 1 82 THR HG23 H 36.972 34.961 34.157 1.00 . A A . 358 THR HG23 1 1
17 33549 1 1 82 THR N N 35.063 34.234 38.297 1.00 . A A . 358 THR N 1 1
17 33550 1 1 82 THR O O 36.942 37.165 37.822 1.00 . A A . 358 THR O 1 1
17 33551 1 1 82 THR OG1 O 36.350 33.148 35.958 1.00 . A A . 358 THR OG1 1 1
17 33552 1 1 83 ALA C C 35.010 38.782 39.457 1.00 . A A . 359 ALA C 1 1
17 33553 1 1 83 ALA CA C 34.528 38.431 38.036 1.00 . A A . 359 ALA CA 1 1
17 33554 1 1 83 ALA CB C 33.052 38.816 37.834 1.00 . A A . 359 ALA CB 1 1
17 33555 1 1 83 ALA H H 33.894 36.453 37.596 1.00 . A A . 359 ALA H 1 1
17 33556 1 1 83 ALA HA H 35.154 38.975 37.325 1.00 . A A . 359 ALA HA 1 1
17 33557 1 1 83 ALA HB1 H 32.718 38.533 36.837 1.00 . A A . 359 ALA HB1 1 1
17 33558 1 1 83 ALA HB2 H 32.415 38.337 38.582 1.00 . A A . 359 ALA HB2 1 1
17 33559 1 1 83 ALA HB3 H 32.941 39.892 37.951 1.00 . A A . 359 ALA HB3 1 1
17 33560 1 1 83 ALA N N 34.719 37.020 37.738 1.00 . A A . 359 ALA N 1 1
17 33561 1 1 83 ALA O O 35.912 39.603 39.625 1.00 . A A . 359 ALA O 1 1
17 33562 1 1 84 ARG C C 36.222 38.269 42.272 1.00 . A A . 360 ARG C 1 1
17 33563 1 1 84 ARG CA C 34.746 38.449 41.905 1.00 . A A . 360 ARG CA 1 1
17 33564 1 1 84 ARG CB C 33.850 37.639 42.854 1.00 . A A . 360 ARG CB 1 1
17 33565 1 1 84 ARG CD C 31.499 37.420 43.717 1.00 . A A . 360 ARG CD 1 1
17 33566 1 1 84 ARG CG C 32.372 37.667 42.491 1.00 . A A . 360 ARG CG 1 1
17 33567 1 1 84 ARG CZ C 29.068 37.243 44.075 1.00 . A A . 360 ARG CZ 1 1
17 33568 1 1 84 ARG H H 33.800 37.383 40.287 1.00 . A A . 360 ARG H 1 1
17 33569 1 1 84 ARG HA H 34.518 39.502 42.057 1.00 . A A . 360 ARG HA 1 1
17 33570 1 1 84 ARG HB2 H 34.141 36.601 42.859 1.00 . A A . 360 ARG HB2 1 1
17 33571 1 1 84 ARG HB3 H 33.981 38.016 43.859 1.00 . A A . 360 ARG HB3 1 1
17 33572 1 1 84 ARG HD2 H 31.574 36.368 43.995 1.00 . A A . 360 ARG HD2 1 1
17 33573 1 1 84 ARG HD3 H 31.886 38.021 44.538 1.00 . A A . 360 ARG HD3 1 1
17 33574 1 1 84 ARG HE H 29.954 38.763 43.119 1.00 . A A . 360 ARG HE 1 1
17 33575 1 1 84 ARG HG2 H 32.127 38.619 42.024 1.00 . A A . 360 ARG HG2 1 1
17 33576 1 1 84 ARG HG3 H 32.216 36.838 41.814 1.00 . A A . 360 ARG HG3 1 1
17 33577 1 1 84 ARG HH11 H 29.768 35.353 44.062 1.00 . A A . 360 ARG HH11 1 1
17 33578 1 1 84 ARG HH12 H 28.309 35.636 44.993 1.00 . A A . 360 ARG HH12 1 1
17 33579 1 1 84 ARG HH21 H 27.969 38.921 44.260 1.00 . A A . 360 ARG HH21 1 1
17 33580 1 1 84 ARG HH22 H 27.240 37.448 44.833 1.00 . A A . 360 ARG HH22 1 1
17 33581 1 1 84 ARG N N 34.466 38.123 40.493 1.00 . A A . 360 ARG N 1 1
17 33582 1 1 84 ARG NE N 30.099 37.823 43.492 1.00 . A A . 360 ARG NE 1 1
17 33583 1 1 84 ARG NH1 N 29.073 35.995 44.445 1.00 . A A . 360 ARG NH1 1 1
17 33584 1 1 84 ARG NH2 N 27.980 37.908 44.307 1.00 . A A . 360 ARG NH2 1 1
17 33585 1 1 84 ARG O O 36.712 38.943 43.175 1.00 . A A . 360 ARG O 1 1
17 33586 1 1 85 THR C C 39.117 38.541 41.426 1.00 . A A . 361 THR C 1 1
17 33587 1 1 85 THR CA C 38.376 37.214 41.583 1.00 . A A . 361 THR CA 1 1
17 33588 1 1 85 THR CB C 38.859 36.236 40.488 1.00 . A A . 361 THR CB 1 1
17 33589 1 1 85 THR CG2 C 40.369 36.019 40.464 1.00 . A A . 361 THR CG2 1 1
17 33590 1 1 85 THR H H 36.408 36.995 40.758 1.00 . A A . 361 THR H 1 1
17 33591 1 1 85 THR HA H 38.603 36.796 42.558 1.00 . A A . 361 THR HA 1 1
17 33592 1 1 85 THR HB H 38.561 36.616 39.515 1.00 . A A . 361 THR HB 1 1
17 33593 1 1 85 THR HG1 H 37.329 35.042 40.559 1.00 . A A . 361 THR HG1 1 1
17 33594 1 1 85 THR HG21 H 40.686 35.511 41.371 1.00 . A A . 361 THR HG21 1 1
17 33595 1 1 85 THR HG22 H 40.890 36.971 40.369 1.00 . A A . 361 THR HG22 1 1
17 33596 1 1 85 THR HG23 H 40.630 35.406 39.602 1.00 . A A . 361 THR HG23 1 1
17 33597 1 1 85 THR N N 36.926 37.433 41.507 1.00 . A A . 361 THR N 1 1
17 33598 1 1 85 THR O O 39.784 39.009 42.347 1.00 . A A . 361 THR O 1 1
17 33599 1 1 85 THR OG1 O 38.298 34.958 40.666 1.00 . A A . 361 THR OG1 1 1
17 33600 1 1 86 PHE C C 39.034 41.666 40.574 1.00 . A A . 362 PHE C 1 1
17 33601 1 1 86 PHE CA C 39.664 40.422 39.930 1.00 . A A . 362 PHE CA 1 1
17 33602 1 1 86 PHE CB C 39.762 40.478 38.401 1.00 . A A . 362 PHE CB 1 1
17 33603 1 1 86 PHE CD1 C 39.781 38.332 37.040 1.00 . A A . 362 PHE CD1 1 1
17 33604 1 1 86 PHE CD2 C 41.814 38.995 38.194 1.00 . A A . 362 PHE CD2 1 1
17 33605 1 1 86 PHE CE1 C 40.391 37.121 36.664 1.00 . A A . 362 PHE CE1 1 1
17 33606 1 1 86 PHE CE2 C 42.424 37.786 37.818 1.00 . A A . 362 PHE CE2 1 1
17 33607 1 1 86 PHE CG C 40.480 39.263 37.830 1.00 . A A . 362 PHE CG 1 1
17 33608 1 1 86 PHE CZ C 41.706 36.839 37.069 1.00 . A A . 362 PHE CZ 1 1
17 33609 1 1 86 PHE H H 38.291 38.824 39.591 1.00 . A A . 362 PHE H 1 1
17 33610 1 1 86 PHE HA H 40.677 40.357 40.329 1.00 . A A . 362 PHE HA 1 1
17 33611 1 1 86 PHE HB2 H 38.745 40.514 38.005 1.00 . A A . 362 PHE HB2 1 1
17 33612 1 1 86 PHE HB3 H 40.293 41.382 38.101 1.00 . A A . 362 PHE HB3 1 1
17 33613 1 1 86 PHE HD1 H 38.758 38.527 36.752 1.00 . A A . 362 PHE HD1 1 1
17 33614 1 1 86 PHE HD2 H 42.364 39.702 38.801 1.00 . A A . 362 PHE HD2 1 1
17 33615 1 1 86 PHE HE1 H 39.841 36.394 36.084 1.00 . A A . 362 PHE HE1 1 1
17 33616 1 1 86 PHE HE2 H 43.436 37.571 38.134 1.00 . A A . 362 PHE HE2 1 1
17 33617 1 1 86 PHE HZ H 42.163 35.896 36.801 1.00 . A A . 362 PHE HZ 1 1
17 33618 1 1 86 PHE N N 38.942 39.193 40.277 1.00 . A A . 362 PHE N 1 1
17 33619 1 1 86 PHE O O 39.620 42.749 40.579 1.00 . A A . 362 PHE O 1 1
17 33620 1 1 87 LEU C C 37.678 42.699 43.394 1.00 . A A . 363 LEU C 1 1
17 33621 1 1 87 LEU CA C 37.145 42.504 41.967 1.00 . A A . 363 LEU CA 1 1
17 33622 1 1 87 LEU CB C 35.671 42.074 41.988 1.00 . A A . 363 LEU CB 1 1
17 33623 1 1 87 LEU CD1 C 34.874 44.326 41.181 1.00 . A A . 363 LEU CD1 1 1
17 33624 1 1 87 LEU CD2 C 33.251 42.583 41.892 1.00 . A A . 363 LEU CD2 1 1
17 33625 1 1 87 LEU CG C 34.630 43.186 42.164 1.00 . A A . 363 LEU CG 1 1
17 33626 1 1 87 LEU H H 37.447 40.569 41.116 1.00 . A A . 363 LEU H 1 1
17 33627 1 1 87 LEU HA H 37.268 43.447 41.438 1.00 . A A . 363 LEU HA 1 1
17 33628 1 1 87 LEU HB2 H 35.457 41.580 41.045 1.00 . A A . 363 LEU HB2 1 1
17 33629 1 1 87 LEU HB3 H 35.536 41.347 42.789 1.00 . A A . 363 LEU HB3 1 1
17 33630 1 1 87 LEU HD11 H 34.015 44.989 41.154 1.00 . A A . 363 LEU HD11 1 1
17 33631 1 1 87 LEU HD12 H 35.064 43.925 40.190 1.00 . A A . 363 LEU HD12 1 1
17 33632 1 1 87 LEU HD13 H 35.748 44.899 41.486 1.00 . A A . 363 LEU HD13 1 1
17 33633 1 1 87 LEU HD21 H 32.477 43.330 42.070 1.00 . A A . 363 LEU HD21 1 1
17 33634 1 1 87 LEU HD22 H 33.077 41.735 42.556 1.00 . A A . 363 LEU HD22 1 1
17 33635 1 1 87 LEU HD23 H 33.182 42.241 40.857 1.00 . A A . 363 LEU HD23 1 1
17 33636 1 1 87 LEU HG H 34.660 43.571 43.184 1.00 . A A . 363 LEU HG 1 1
17 33637 1 1 87 LEU N N 37.867 41.488 41.199 1.00 . A A . 363 LEU N 1 1
17 33638 1 1 87 LEU O O 37.307 43.664 44.067 1.00 . A A . 363 LEU O 1 1
17 33639 1 1 88 GLY C C 38.438 40.825 46.190 1.00 . A A . 364 GLY C 1 1
17 33640 1 1 88 GLY CA C 39.116 41.775 45.197 1.00 . A A . 364 GLY CA 1 1
17 33641 1 1 88 GLY H H 38.667 40.945 43.281 1.00 . A A . 364 GLY H 1 1
17 33642 1 1 88 GLY HA2 H 40.161 41.492 45.097 1.00 . A A . 364 GLY HA2 1 1
17 33643 1 1 88 GLY HA3 H 39.074 42.783 45.611 1.00 . A A . 364 GLY HA3 1 1
17 33644 1 1 88 GLY N N 38.506 41.762 43.863 1.00 . A A . 364 GLY N 1 1
17 33645 1 1 88 GLY O O 38.942 40.612 47.290 1.00 . A A . 364 GLY O 1 1
17 33646 1 1 89 LYS C C 36.907 37.806 46.263 1.00 . A A . 365 LYS C 1 1
17 33647 1 1 89 LYS CA C 36.528 39.262 46.582 1.00 . A A . 365 LYS CA 1 1
17 33648 1 1 89 LYS CB C 35.037 39.520 46.333 1.00 . A A . 365 LYS CB 1 1
17 33649 1 1 89 LYS CD C 33.029 40.945 46.122 1.00 . A A . 365 LYS CD 1 1
17 33650 1 1 89 LYS CE C 32.504 42.367 45.949 1.00 . A A . 365 LYS CE 1 1
17 33651 1 1 89 LYS CG C 34.528 40.958 46.454 1.00 . A A . 365 LYS CG 1 1
17 33652 1 1 89 LYS H H 37.015 40.376 44.840 1.00 . A A . 365 LYS H 1 1
17 33653 1 1 89 LYS HA H 36.733 39.423 47.643 1.00 . A A . 365 LYS HA 1 1
17 33654 1 1 89 LYS HB2 H 34.825 39.195 45.323 1.00 . A A . 365 LYS HB2 1 1
17 33655 1 1 89 LYS HB3 H 34.472 38.906 47.028 1.00 . A A . 365 LYS HB3 1 1
17 33656 1 1 89 LYS HD2 H 32.867 40.398 45.190 1.00 . A A . 365 LYS HD2 1 1
17 33657 1 1 89 LYS HD3 H 32.489 40.435 46.924 1.00 . A A . 365 LYS HD3 1 1
17 33658 1 1 89 LYS HE2 H 32.614 42.908 46.893 1.00 . A A . 365 LYS HE2 1 1
17 33659 1 1 89 LYS HE3 H 33.110 42.874 45.193 1.00 . A A . 365 LYS HE3 1 1
17 33660 1 1 89 LYS HG2 H 34.688 41.328 47.468 1.00 . A A . 365 LYS HG2 1 1
17 33661 1 1 89 LYS HG3 H 35.050 41.595 45.739 1.00 . A A . 365 LYS HG3 1 1
17 33662 1 1 89 LYS HZ1 H 30.771 43.302 45.306 1.00 . A A . 365 LYS HZ1 1 1
17 33663 1 1 89 LYS HZ2 H 30.487 41.965 46.243 1.00 . A A . 365 LYS HZ2 1 1
17 33664 1 1 89 LYS HZ3 H 30.953 41.806 44.680 1.00 . A A . 365 LYS HZ3 1 1
17 33665 1 1 89 LYS N N 37.323 40.206 45.789 1.00 . A A . 365 LYS N 1 1
17 33666 1 1 89 LYS NZ N 31.085 42.364 45.529 1.00 . A A . 365 LYS NZ 1 1
17 33667 1 1 89 LYS O O 36.043 36.968 46.002 1.00 . A A . 365 LYS O 1 1
17 33668 1 1 90 LEU C C 38.075 35.017 46.575 1.00 . A A . 366 LEU C 1 1
17 33669 1 1 90 LEU CA C 38.773 36.200 45.866 1.00 . A A . 366 LEU CA 1 1
17 33670 1 1 90 LEU CB C 40.279 36.215 46.212 1.00 . A A . 366 LEU CB 1 1
17 33671 1 1 90 LEU CD1 C 41.379 36.499 43.937 1.00 . A A . 366 LEU CD1 1 1
17 33672 1 1 90 LEU CD2 C 42.519 35.207 45.745 1.00 . A A . 366 LEU CD2 1 1
17 33673 1 1 90 LEU CG C 41.169 35.573 45.135 1.00 . A A . 366 LEU CG 1 1
17 33674 1 1 90 LEU H H 38.842 38.254 46.475 1.00 . A A . 366 LEU H 1 1
17 33675 1 1 90 LEU HA H 38.642 36.063 44.793 1.00 . A A . 366 LEU HA 1 1
17 33676 1 1 90 LEU HB2 H 40.628 37.236 46.375 1.00 . A A . 366 LEU HB2 1 1
17 33677 1 1 90 LEU HB3 H 40.416 35.676 47.154 1.00 . A A . 366 LEU HB3 1 1
17 33678 1 1 90 LEU HD11 H 41.848 37.432 44.248 1.00 . A A . 366 LEU HD11 1 1
17 33679 1 1 90 LEU HD12 H 40.427 36.735 43.469 1.00 . A A . 366 LEU HD12 1 1
17 33680 1 1 90 LEU HD13 H 42.008 36.009 43.195 1.00 . A A . 366 LEU HD13 1 1
17 33681 1 1 90 LEU HD21 H 43.159 34.734 45.000 1.00 . A A . 366 LEU HD21 1 1
17 33682 1 1 90 LEU HD22 H 42.369 34.503 46.566 1.00 . A A . 366 LEU HD22 1 1
17 33683 1 1 90 LEU HD23 H 43.012 36.099 46.132 1.00 . A A . 366 LEU HD23 1 1
17 33684 1 1 90 LEU HG H 40.698 34.665 44.778 1.00 . A A . 366 LEU HG 1 1
17 33685 1 1 90 LEU N N 38.206 37.507 46.238 1.00 . A A . 366 LEU N 1 1
17 33686 1 1 90 LEU O O 37.664 34.046 45.947 1.00 . A A . 366 LEU O 1 1
17 33687 1 1 91 ASN C C 35.707 33.962 48.337 1.00 . A A . 367 ASN C 1 1
17 33688 1 1 91 ASN CA C 37.197 34.108 48.691 1.00 . A A . 367 ASN CA 1 1
17 33689 1 1 91 ASN CB C 37.389 34.430 50.182 1.00 . A A . 367 ASN CB 1 1
17 33690 1 1 91 ASN CG C 38.738 33.961 50.675 1.00 . A A . 367 ASN CG 1 1
17 33691 1 1 91 ASN H H 38.287 35.931 48.351 1.00 . A A . 367 ASN H 1 1
17 33692 1 1 91 ASN HA H 37.672 33.148 48.480 1.00 . A A . 367 ASN HA 1 1
17 33693 1 1 91 ASN HB2 H 37.309 35.506 50.343 1.00 . A A . 367 ASN HB2 1 1
17 33694 1 1 91 ASN HB3 H 36.625 33.926 50.774 1.00 . A A . 367 ASN HB3 1 1
17 33695 1 1 91 ASN HD21 H 39.602 35.682 50.072 1.00 . A A . 367 ASN HD21 1 1
17 33696 1 1 91 ASN HD22 H 40.674 34.454 50.725 1.00 . A A . 367 ASN HD22 1 1
17 33697 1 1 91 ASN N N 37.875 35.126 47.887 1.00 . A A . 367 ASN N 1 1
17 33698 1 1 91 ASN ND2 N 39.749 34.770 50.486 1.00 . A A . 367 ASN ND2 1 1
17 33699 1 1 91 ASN O O 35.183 32.850 48.355 1.00 . A A . 367 ASN O 1 1
17 33700 1 1 91 ASN OD1 O 38.890 32.856 51.184 1.00 . A A . 367 ASN OD1 1 1
17 33701 1 1 92 GLU C C 33.518 34.292 46.119 1.00 . A A . 368 GLU C 1 1
17 33702 1 1 92 GLU CA C 33.629 34.989 47.486 1.00 . A A . 368 GLU CA 1 1
17 33703 1 1 92 GLU CB C 33.013 36.391 47.393 1.00 . A A . 368 GLU CB 1 1
17 33704 1 1 92 GLU CD C 32.304 36.657 49.858 1.00 . A A . 368 GLU CD 1 1
17 33705 1 1 92 GLU CG C 33.085 37.242 48.675 1.00 . A A . 368 GLU CG 1 1
17 33706 1 1 92 GLU H H 35.514 35.932 47.929 1.00 . A A . 368 GLU H 1 1
17 33707 1 1 92 GLU HA H 33.028 34.409 48.184 1.00 . A A . 368 GLU HA 1 1
17 33708 1 1 92 GLU HB2 H 33.509 36.932 46.590 1.00 . A A . 368 GLU HB2 1 1
17 33709 1 1 92 GLU HB3 H 31.976 36.280 47.089 1.00 . A A . 368 GLU HB3 1 1
17 33710 1 1 92 GLU HG2 H 34.130 37.383 48.956 1.00 . A A . 368 GLU HG2 1 1
17 33711 1 1 92 GLU HG3 H 32.679 38.229 48.447 1.00 . A A . 368 GLU HG3 1 1
17 33712 1 1 92 GLU N N 35.022 35.047 47.967 1.00 . A A . 368 GLU N 1 1
17 33713 1 1 92 GLU O O 32.531 33.604 45.851 1.00 . A A . 368 GLU O 1 1
17 33714 1 1 92 GLU OE1 O 31.059 36.814 49.895 1.00 . A A . 368 GLU OE1 1 1
17 33715 1 1 92 GLU OE2 O 32.941 36.080 50.773 1.00 . A A . 368 GLU OE2 1 1
17 33716 1 1 93 ALA C C 34.822 32.159 44.221 1.00 . A A . 369 ALA C 1 1
17 33717 1 1 93 ALA CA C 34.649 33.670 44.017 1.00 . A A . 369 ALA CA 1 1
17 33718 1 1 93 ALA CB C 35.806 34.220 43.179 1.00 . A A . 369 ALA CB 1 1
17 33719 1 1 93 ALA H H 35.296 35.042 45.542 1.00 . A A . 369 ALA H 1 1
17 33720 1 1 93 ALA HA H 33.719 33.810 43.466 1.00 . A A . 369 ALA HA 1 1
17 33721 1 1 93 ALA HB1 H 35.969 33.566 42.326 1.00 . A A . 369 ALA HB1 1 1
17 33722 1 1 93 ALA HB2 H 35.565 35.210 42.813 1.00 . A A . 369 ALA HB2 1 1
17 33723 1 1 93 ALA HB3 H 36.726 34.266 43.748 1.00 . A A . 369 ALA HB3 1 1
17 33724 1 1 93 ALA N N 34.547 34.413 45.274 1.00 . A A . 369 ALA N 1 1
17 33725 1 1 93 ALA O O 34.203 31.372 43.510 1.00 . A A . 369 ALA O 1 1
17 33726 1 1 94 LYS C C 34.337 29.724 45.951 1.00 . A A . 370 LYS C 1 1
17 33727 1 1 94 LYS CA C 35.704 30.309 45.612 1.00 . A A . 370 LYS CA 1 1
17 33728 1 1 94 LYS CB C 36.722 30.151 46.755 1.00 . A A . 370 LYS CB 1 1
17 33729 1 1 94 LYS CD C 37.556 28.904 48.770 1.00 . A A . 370 LYS CD 1 1
17 33730 1 1 94 LYS CE C 37.137 28.047 49.969 1.00 . A A . 370 LYS CE 1 1
17 33731 1 1 94 LYS CG C 36.450 28.982 47.715 1.00 . A A . 370 LYS CG 1 1
17 33732 1 1 94 LYS H H 36.123 32.425 45.734 1.00 . A A . 370 LYS H 1 1
17 33733 1 1 94 LYS HA H 36.052 29.736 44.759 1.00 . A A . 370 LYS HA 1 1
17 33734 1 1 94 LYS HB2 H 37.704 30.000 46.311 1.00 . A A . 370 LYS HB2 1 1
17 33735 1 1 94 LYS HB3 H 36.747 31.069 47.341 1.00 . A A . 370 LYS HB3 1 1
17 33736 1 1 94 LYS HD2 H 38.473 28.529 48.316 1.00 . A A . 370 LYS HD2 1 1
17 33737 1 1 94 LYS HD3 H 37.749 29.909 49.148 1.00 . A A . 370 LYS HD3 1 1
17 33738 1 1 94 LYS HE2 H 37.655 28.443 50.845 1.00 . A A . 370 LYS HE2 1 1
17 33739 1 1 94 LYS HE3 H 36.062 28.182 50.120 1.00 . A A . 370 LYS HE3 1 1
17 33740 1 1 94 LYS HG2 H 35.500 29.146 48.224 1.00 . A A . 370 LYS HG2 1 1
17 33741 1 1 94 LYS HG3 H 36.399 28.051 47.152 1.00 . A A . 370 LYS HG3 1 1
17 33742 1 1 94 LYS HZ1 H 37.309 26.111 50.691 1.00 . A A . 370 LYS HZ1 1 1
17 33743 1 1 94 LYS HZ2 H 38.464 26.491 49.599 1.00 . A A . 370 LYS HZ2 1 1
17 33744 1 1 94 LYS HZ3 H 36.912 26.148 49.107 1.00 . A A . 370 LYS HZ3 1 1
17 33745 1 1 94 LYS N N 35.605 31.727 45.218 1.00 . A A . 370 LYS N 1 1
17 33746 1 1 94 LYS NZ N 37.474 26.610 49.821 1.00 . A A . 370 LYS NZ 1 1
17 33747 1 1 94 LYS O O 33.986 28.667 45.440 1.00 . A A . 370 LYS O 1 1
17 33748 1 1 95 GLN C C 31.259 29.894 45.891 1.00 . A A . 371 GLN C 1 1
17 33749 1 1 95 GLN CA C 32.178 30.055 47.111 1.00 . A A . 371 GLN CA 1 1
17 33750 1 1 95 GLN CB C 31.590 31.090 48.088 1.00 . A A . 371 GLN CB 1 1
17 33751 1 1 95 GLN CD C 32.141 32.545 50.099 1.00 . A A . 371 GLN CD 1 1
17 33752 1 1 95 GLN CG C 32.408 31.236 49.375 1.00 . A A . 371 GLN CG 1 1
17 33753 1 1 95 GLN H H 33.920 31.308 47.086 1.00 . A A . 371 GLN H 1 1
17 33754 1 1 95 GLN HA H 32.234 29.082 47.600 1.00 . A A . 371 GLN HA 1 1
17 33755 1 1 95 GLN HB2 H 31.566 32.055 47.591 1.00 . A A . 371 GLN HB2 1 1
17 33756 1 1 95 GLN HB3 H 30.567 30.817 48.347 1.00 . A A . 371 GLN HB3 1 1
17 33757 1 1 95 GLN HE21 H 34.098 32.944 50.185 1.00 . A A . 371 GLN HE21 1 1
17 33758 1 1 95 GLN HE22 H 33.013 34.201 50.784 1.00 . A A . 371 GLN HE22 1 1
17 33759 1 1 95 GLN HG2 H 32.192 30.429 50.064 1.00 . A A . 371 GLN HG2 1 1
17 33760 1 1 95 GLN HG3 H 33.460 31.186 49.114 1.00 . A A . 371 GLN HG3 1 1
17 33761 1 1 95 GLN N N 33.540 30.449 46.727 1.00 . A A . 371 GLN N 1 1
17 33762 1 1 95 GLN NE2 N 33.177 33.259 50.455 1.00 . A A . 371 GLN NE2 1 1
17 33763 1 1 95 GLN O O 30.277 29.146 45.959 1.00 . A A . 371 GLN O 1 1
17 33764 1 1 95 GLN OE1 O 31.013 32.957 50.337 1.00 . A A . 371 GLN OE1 1 1
17 33765 1 1 96 ASP C C 31.531 29.134 42.715 1.00 . A A . 372 ASP C 1 1
17 33766 1 1 96 ASP CA C 30.948 30.339 43.483 1.00 . A A . 372 ASP CA 1 1
17 33767 1 1 96 ASP CB C 30.928 31.617 42.616 1.00 . A A . 372 ASP CB 1 1
17 33768 1 1 96 ASP CG C 30.120 32.775 43.212 1.00 . A A . 372 ASP CG 1 1
17 33769 1 1 96 ASP H H 32.454 31.114 44.820 1.00 . A A . 372 ASP H 1 1
17 33770 1 1 96 ASP HA H 29.908 30.091 43.689 1.00 . A A . 372 ASP HA 1 1
17 33771 1 1 96 ASP HB2 H 31.938 31.947 42.387 1.00 . A A . 372 ASP HB2 1 1
17 33772 1 1 96 ASP HB3 H 30.453 31.355 41.673 1.00 . A A . 372 ASP HB3 1 1
17 33773 1 1 96 ASP N N 31.608 30.551 44.777 1.00 . A A . 372 ASP N 1 1
17 33774 1 1 96 ASP O O 30.767 28.282 42.264 1.00 . A A . 372 ASP O 1 1
17 33775 1 1 96 ASP OD1 O 29.153 32.513 43.958 1.00 . A A . 372 ASP OD1 1 1
17 33776 1 1 96 ASP OD2 O 30.359 33.960 42.886 1.00 . A A . 372 ASP OD2 1 1
17 33777 1 1 97 PHE C C 33.214 26.506 42.493 1.00 . A A . 373 PHE C 1 1
17 33778 1 1 97 PHE CA C 33.470 27.870 41.849 1.00 . A A . 373 PHE CA 1 1
17 33779 1 1 97 PHE CB C 34.976 28.077 41.717 1.00 . A A . 373 PHE CB 1 1
17 33780 1 1 97 PHE CD1 C 36.132 30.285 41.278 1.00 . A A . 373 PHE CD1 1 1
17 33781 1 1 97 PHE CD2 C 35.046 29.126 39.431 1.00 . A A . 373 PHE CD2 1 1
17 33782 1 1 97 PHE CE1 C 36.535 31.304 40.402 1.00 . A A . 373 PHE CE1 1 1
17 33783 1 1 97 PHE CE2 C 35.431 30.156 38.561 1.00 . A A . 373 PHE CE2 1 1
17 33784 1 1 97 PHE CG C 35.386 29.197 40.793 1.00 . A A . 373 PHE CG 1 1
17 33785 1 1 97 PHE CZ C 36.179 31.241 39.045 1.00 . A A . 373 PHE CZ 1 1
17 33786 1 1 97 PHE H H 33.469 29.627 43.090 1.00 . A A . 373 PHE H 1 1
17 33787 1 1 97 PHE HA H 33.049 27.841 40.845 1.00 . A A . 373 PHE HA 1 1
17 33788 1 1 97 PHE HB2 H 35.400 28.237 42.708 1.00 . A A . 373 PHE HB2 1 1
17 33789 1 1 97 PHE HB3 H 35.407 27.160 41.314 1.00 . A A . 373 PHE HB3 1 1
17 33790 1 1 97 PHE HD1 H 36.394 30.341 42.324 1.00 . A A . 373 PHE HD1 1 1
17 33791 1 1 97 PHE HD2 H 34.491 28.282 39.051 1.00 . A A . 373 PHE HD2 1 1
17 33792 1 1 97 PHE HE1 H 37.114 32.134 40.771 1.00 . A A . 373 PHE HE1 1 1
17 33793 1 1 97 PHE HE2 H 35.165 30.113 37.515 1.00 . A A . 373 PHE HE2 1 1
17 33794 1 1 97 PHE HZ H 36.482 32.023 38.366 1.00 . A A . 373 PHE HZ 1 1
17 33795 1 1 97 PHE N N 32.858 28.977 42.607 1.00 . A A . 373 PHE N 1 1
17 33796 1 1 97 PHE O O 32.969 25.520 41.799 1.00 . A A . 373 PHE O 1 1
17 33797 1 1 98 GLU C C 31.449 24.776 44.391 1.00 . A A . 374 GLU C 1 1
17 33798 1 1 98 GLU CA C 32.905 25.233 44.576 1.00 . A A . 374 GLU CA 1 1
17 33799 1 1 98 GLU CB C 33.255 25.443 46.054 1.00 . A A . 374 GLU CB 1 1
17 33800 1 1 98 GLU CD C 35.222 25.600 47.670 1.00 . A A . 374 GLU CD 1 1
17 33801 1 1 98 GLU CG C 34.773 25.602 46.211 1.00 . A A . 374 GLU CG 1 1
17 33802 1 1 98 GLU H H 33.463 27.287 44.347 1.00 . A A . 374 GLU H 1 1
17 33803 1 1 98 GLU HA H 33.531 24.425 44.191 1.00 . A A . 374 GLU HA 1 1
17 33804 1 1 98 GLU HB2 H 32.738 26.322 46.444 1.00 . A A . 374 GLU HB2 1 1
17 33805 1 1 98 GLU HB3 H 32.938 24.569 46.620 1.00 . A A . 374 GLU HB3 1 1
17 33806 1 1 98 GLU HG2 H 35.246 24.780 45.679 1.00 . A A . 374 GLU HG2 1 1
17 33807 1 1 98 GLU HG3 H 35.122 26.520 45.745 1.00 . A A . 374 GLU HG3 1 1
17 33808 1 1 98 GLU N N 33.211 26.450 43.823 1.00 . A A . 374 GLU N 1 1
17 33809 1 1 98 GLU O O 31.172 23.588 44.554 1.00 . A A . 374 GLU O 1 1
17 33810 1 1 98 GLU OE1 O 34.639 26.313 48.517 1.00 . A A . 374 GLU OE1 1 1
17 33811 1 1 98 GLU OE2 O 36.189 24.877 48.002 1.00 . A A . 374 GLU OE2 1 1
17 33812 1 1 99 THR C C 29.229 24.673 42.101 1.00 . A A . 375 THR C 1 1
17 33813 1 1 99 THR CA C 29.202 25.322 43.487 1.00 . A A . 375 THR CA 1 1
17 33814 1 1 99 THR CB C 28.260 26.537 43.455 1.00 . A A . 375 THR CB 1 1
17 33815 1 1 99 THR CG2 C 26.930 26.168 42.803 1.00 . A A . 375 THR CG2 1 1
17 33816 1 1 99 THR H H 30.874 26.622 43.825 1.00 . A A . 375 THR H 1 1
17 33817 1 1 99 THR HA H 28.768 24.603 44.177 1.00 . A A . 375 THR HA 1 1
17 33818 1 1 99 THR HB H 28.695 27.345 42.874 1.00 . A A . 375 THR HB 1 1
17 33819 1 1 99 THR HG1 H 28.580 27.782 44.892 1.00 . A A . 375 THR HG1 1 1
17 33820 1 1 99 THR HG21 H 26.199 26.956 42.969 1.00 . A A . 375 THR HG21 1 1
17 33821 1 1 99 THR HG22 H 26.579 25.219 43.214 1.00 . A A . 375 THR HG22 1 1
17 33822 1 1 99 THR HG23 H 27.073 26.057 41.721 1.00 . A A . 375 THR HG23 1 1
17 33823 1 1 99 THR N N 30.550 25.674 43.964 1.00 . A A . 375 THR N 1 1
17 33824 1 1 99 THR O O 28.513 23.700 41.864 1.00 . A A . 375 THR O 1 1
17 33825 1 1 99 THR OG1 O 28.016 27.001 44.770 1.00 . A A . 375 THR OG1 1 1
17 33826 1 1 100 VAL C C 30.443 23.154 39.817 1.00 . A A . 376 VAL C 1 1
17 33827 1 1 100 VAL CA C 30.137 24.655 39.794 1.00 . A A . 376 VAL CA 1 1
17 33828 1 1 100 VAL CB C 31.218 25.380 38.968 1.00 . A A . 376 VAL CB 1 1
17 33829 1 1 100 VAL CG1 C 31.180 24.973 37.486 1.00 . A A . 376 VAL CG1 1 1
17 33830 1 1 100 VAL CG2 C 31.100 26.904 39.020 1.00 . A A . 376 VAL CG2 1 1
17 33831 1 1 100 VAL H H 30.643 25.961 41.430 1.00 . A A . 376 VAL H 1 1
17 33832 1 1 100 VAL HA H 29.176 24.800 39.303 1.00 . A A . 376 VAL HA 1 1
17 33833 1 1 100 VAL HB H 32.192 25.125 39.370 1.00 . A A . 376 VAL HB 1 1
17 33834 1 1 100 VAL HG11 H 31.982 25.471 36.941 1.00 . A A . 376 VAL HG11 1 1
17 33835 1 1 100 VAL HG12 H 31.305 23.893 37.374 1.00 . A A . 376 VAL HG12 1 1
17 33836 1 1 100 VAL HG13 H 30.233 25.266 37.039 1.00 . A A . 376 VAL HG13 1 1
17 33837 1 1 100 VAL HG21 H 31.999 27.346 38.600 1.00 . A A . 376 VAL HG21 1 1
17 33838 1 1 100 VAL HG22 H 30.233 27.233 38.459 1.00 . A A . 376 VAL HG22 1 1
17 33839 1 1 100 VAL HG23 H 31.006 27.257 40.039 1.00 . A A . 376 VAL HG23 1 1
17 33840 1 1 100 VAL N N 30.049 25.181 41.172 1.00 . A A . 376 VAL N 1 1
17 33841 1 1 100 VAL O O 29.869 22.401 39.039 1.00 . A A . 376 VAL O 1 1
17 33842 1 1 101 LEU C C 30.620 20.371 41.499 1.00 . A A . 377 LEU C 1 1
17 33843 1 1 101 LEU CA C 31.696 21.314 40.921 1.00 . A A . 377 LEU CA 1 1
17 33844 1 1 101 LEU CB C 32.952 21.317 41.804 1.00 . A A . 377 LEU CB 1 1
17 33845 1 1 101 LEU CD1 C 34.526 20.165 40.218 1.00 . A A . 377 LEU CD1 1 1
17 33846 1 1 101 LEU CD2 C 34.894 20.040 42.670 1.00 . A A . 377 LEU CD2 1 1
17 33847 1 1 101 LEU CG C 33.839 20.084 41.579 1.00 . A A . 377 LEU CG 1 1
17 33848 1 1 101 LEU H H 31.723 23.402 41.351 1.00 . A A . 377 LEU H 1 1
17 33849 1 1 101 LEU HA H 31.931 20.940 39.928 1.00 . A A . 377 LEU HA 1 1
17 33850 1 1 101 LEU HB2 H 33.549 22.208 41.599 1.00 . A A . 377 LEU HB2 1 1
17 33851 1 1 101 LEU HB3 H 32.641 21.360 42.849 1.00 . A A . 377 LEU HB3 1 1
17 33852 1 1 101 LEU HD11 H 35.188 19.310 40.089 1.00 . A A . 377 LEU HD11 1 1
17 33853 1 1 101 LEU HD12 H 35.092 21.092 40.144 1.00 . A A . 377 LEU HD12 1 1
17 33854 1 1 101 LEU HD13 H 33.771 20.147 39.436 1.00 . A A . 377 LEU HD13 1 1
17 33855 1 1 101 LEU HD21 H 35.520 19.160 42.529 1.00 . A A . 377 LEU HD21 1 1
17 33856 1 1 101 LEU HD22 H 34.390 19.978 43.636 1.00 . A A . 377 LEU HD22 1 1
17 33857 1 1 101 LEU HD23 H 35.503 20.942 42.632 1.00 . A A . 377 LEU HD23 1 1
17 33858 1 1 101 LEU HG H 33.255 19.167 41.634 1.00 . A A . 377 LEU HG 1 1
17 33859 1 1 101 LEU N N 31.284 22.711 40.758 1.00 . A A . 377 LEU N 1 1
17 33860 1 1 101 LEU O O 30.747 19.150 41.425 1.00 . A A . 377 LEU O 1 1
17 33861 1 1 102 LEU C C 27.491 19.856 41.265 1.00 . A A . 378 LEU C 1 1
17 33862 1 1 102 LEU CA C 28.354 20.198 42.489 1.00 . A A . 378 LEU CA 1 1
17 33863 1 1 102 LEU CB C 27.513 21.034 43.475 1.00 . A A . 378 LEU CB 1 1
17 33864 1 1 102 LEU CD1 C 27.263 22.537 45.446 1.00 . A A . 378 LEU CD1 1 1
17 33865 1 1 102 LEU CD2 C 29.001 20.756 45.510 1.00 . A A . 378 LEU CD2 1 1
17 33866 1 1 102 LEU CG C 28.259 21.741 44.612 1.00 . A A . 378 LEU CG 1 1
17 33867 1 1 102 LEU H H 29.600 21.928 42.205 1.00 . A A . 378 LEU H 1 1
17 33868 1 1 102 LEU HA H 28.640 19.263 42.975 1.00 . A A . 378 LEU HA 1 1
17 33869 1 1 102 LEU HB2 H 26.985 21.806 42.921 1.00 . A A . 378 LEU HB2 1 1
17 33870 1 1 102 LEU HB3 H 26.762 20.377 43.904 1.00 . A A . 378 LEU HB3 1 1
17 33871 1 1 102 LEU HD11 H 27.783 23.039 46.260 1.00 . A A . 378 LEU HD11 1 1
17 33872 1 1 102 LEU HD12 H 26.504 21.869 45.847 1.00 . A A . 378 LEU HD12 1 1
17 33873 1 1 102 LEU HD13 H 26.783 23.284 44.816 1.00 . A A . 378 LEU HD13 1 1
17 33874 1 1 102 LEU HD21 H 29.488 21.296 46.320 1.00 . A A . 378 LEU HD21 1 1
17 33875 1 1 102 LEU HD22 H 29.758 20.233 44.929 1.00 . A A . 378 LEU HD22 1 1
17 33876 1 1 102 LEU HD23 H 28.296 20.036 45.924 1.00 . A A . 378 LEU HD23 1 1
17 33877 1 1 102 LEU HG H 28.953 22.453 44.181 1.00 . A A . 378 LEU HG 1 1
17 33878 1 1 102 LEU N N 29.566 20.928 42.090 1.00 . A A . 378 LEU N 1 1
17 33879 1 1 102 LEU O O 27.049 18.717 41.095 1.00 . A A . 378 LEU O 1 1
17 33880 1 1 103 LEU C C 27.259 20.023 38.065 1.00 . A A . 379 LEU C 1 1
17 33881 1 1 103 LEU CA C 26.499 20.789 39.169 1.00 . A A . 379 LEU CA 1 1
17 33882 1 1 103 LEU CB C 26.180 22.234 38.736 1.00 . A A . 379 LEU CB 1 1
17 33883 1 1 103 LEU CD1 C 25.362 24.513 39.471 1.00 . A A . 379 LEU CD1 1 1
17 33884 1 1 103 LEU CD2 C 23.774 22.627 39.468 1.00 . A A . 379 LEU CD2 1 1
17 33885 1 1 103 LEU CG C 25.238 23.006 39.689 1.00 . A A . 379 LEU CG 1 1
17 33886 1 1 103 LEU H H 27.618 21.774 40.676 1.00 . A A . 379 LEU H 1 1
17 33887 1 1 103 LEU HA H 25.563 20.260 39.345 1.00 . A A . 379 LEU HA 1 1
17 33888 1 1 103 LEU HB2 H 27.124 22.773 38.657 1.00 . A A . 379 LEU HB2 1 1
17 33889 1 1 103 LEU HB3 H 25.728 22.210 37.743 1.00 . A A . 379 LEU HB3 1 1
17 33890 1 1 103 LEU HD11 H 24.715 25.035 40.177 1.00 . A A . 379 LEU HD11 1 1
17 33891 1 1 103 LEU HD12 H 25.056 24.762 38.459 1.00 . A A . 379 LEU HD12 1 1
17 33892 1 1 103 LEU HD13 H 26.391 24.823 39.647 1.00 . A A . 379 LEU HD13 1 1
17 33893 1 1 103 LEU HD21 H 23.130 23.244 40.095 1.00 . A A . 379 LEU HD21 1 1
17 33894 1 1 103 LEU HD22 H 23.635 21.580 39.726 1.00 . A A . 379 LEU HD22 1 1
17 33895 1 1 103 LEU HD23 H 23.490 22.793 38.429 1.00 . A A . 379 LEU HD23 1 1
17 33896 1 1 103 LEU HG H 25.505 22.802 40.725 1.00 . A A . 379 LEU HG 1 1
17 33897 1 1 103 LEU N N 27.263 20.863 40.416 1.00 . A A . 379 LEU N 1 1
17 33898 1 1 103 LEU O O 26.625 19.371 37.239 1.00 . A A . 379 LEU O 1 1
17 33899 1 1 104 GLU C C 30.710 18.795 37.793 1.00 . A A . 380 GLU C 1 1
17 33900 1 1 104 GLU CA C 29.497 19.446 37.092 1.00 . A A . 380 GLU CA 1 1
17 33901 1 1 104 GLU CB C 29.973 20.465 36.048 1.00 . A A . 380 GLU CB 1 1
17 33902 1 1 104 GLU CD C 29.295 21.723 33.996 1.00 . A A . 380 GLU CD 1 1
17 33903 1 1 104 GLU CG C 28.807 21.078 35.280 1.00 . A A . 380 GLU CG 1 1
17 33904 1 1 104 GLU H H 29.026 20.728 38.720 1.00 . A A . 380 GLU H 1 1
17 33905 1 1 104 GLU HA H 28.954 18.680 36.543 1.00 . A A . 380 GLU HA 1 1
17 33906 1 1 104 GLU HB2 H 30.534 21.265 36.532 1.00 . A A . 380 GLU HB2 1 1
17 33907 1 1 104 GLU HB3 H 30.634 19.958 35.345 1.00 . A A . 380 GLU HB3 1 1
17 33908 1 1 104 GLU HG2 H 28.066 20.312 35.041 1.00 . A A . 380 GLU HG2 1 1
17 33909 1 1 104 GLU HG3 H 28.360 21.844 35.908 1.00 . A A . 380 GLU HG3 1 1
17 33910 1 1 104 GLU N N 28.596 20.088 38.061 1.00 . A A . 380 GLU N 1 1
17 33911 1 1 104 GLU O O 31.760 19.437 37.932 1.00 . A A . 380 GLU O 1 1
17 33912 1 1 104 GLU OE1 O 29.248 21.078 32.925 1.00 . A A . 380 GLU OE1 1 1
17 33913 1 1 104 GLU OE2 O 29.730 22.893 34.040 1.00 . A A . 380 GLU OE2 1 1
17 33914 1 1 105 PRO C C 32.874 16.391 38.365 1.00 . A A . 381 PRO C 1 1
17 33915 1 1 105 PRO CA C 31.589 16.847 39.096 1.00 . A A . 381 PRO CA 1 1
17 33916 1 1 105 PRO CB C 30.800 15.718 39.771 1.00 . A A . 381 PRO CB 1 1
17 33917 1 1 105 PRO CD C 29.415 16.697 38.108 1.00 . A A . 381 PRO CD 1 1
17 33918 1 1 105 PRO CG C 29.782 15.340 38.699 1.00 . A A . 381 PRO CG 1 1
17 33919 1 1 105 PRO HA H 31.911 17.541 39.873 1.00 . A A . 381 PRO HA 1 1
17 33920 1 1 105 PRO HB2 H 31.418 14.873 40.063 1.00 . A A . 381 PRO HB2 1 1
17 33921 1 1 105 PRO HB3 H 30.275 16.113 40.644 1.00 . A A . 381 PRO HB3 1 1
17 33922 1 1 105 PRO HD2 H 29.116 16.588 37.065 1.00 . A A . 381 PRO HD2 1 1
17 33923 1 1 105 PRO HD3 H 28.600 17.138 38.686 1.00 . A A . 381 PRO HD3 1 1
17 33924 1 1 105 PRO HG2 H 30.259 14.722 37.940 1.00 . A A . 381 PRO HG2 1 1
17 33925 1 1 105 PRO HG3 H 28.913 14.837 39.120 1.00 . A A . 381 PRO HG3 1 1
17 33926 1 1 105 PRO N N 30.606 17.527 38.238 1.00 . A A . 381 PRO N 1 1
17 33927 1 1 105 PRO O O 33.341 15.253 38.510 1.00 . A A . 381 PRO O 1 1
17 33928 1 1 106 GLY C C 35.287 18.334 36.129 1.00 . A A . 382 GLY C 1 1
17 33929 1 1 106 GLY CA C 34.763 17.109 36.901 1.00 . A A . 382 GLY CA 1 1
17 33930 1 1 106 GLY H H 33.013 18.190 37.520 1.00 . A A . 382 GLY H 1 1
17 33931 1 1 106 GLY HA2 H 35.514 16.833 37.640 1.00 . A A . 382 GLY HA2 1 1
17 33932 1 1 106 GLY HA3 H 34.662 16.288 36.189 1.00 . A A . 382 GLY HA3 1 1
17 33933 1 1 106 GLY N N 33.479 17.294 37.591 1.00 . A A . 382 GLY N 1 1
17 33934 1 1 106 GLY O O 36.274 18.193 35.400 1.00 . A A . 382 GLY O 1 1
17 33935 1 1 107 ASN C C 36.194 21.313 35.440 1.00 . A A . 383 ASN C 1 1
17 33936 1 1 107 ASN CA C 34.794 20.673 35.395 1.00 . A A . 383 ASN CA 1 1
17 33937 1 1 107 ASN CB C 33.718 21.692 35.803 1.00 . A A . 383 ASN CB 1 1
17 33938 1 1 107 ASN CG C 33.632 22.895 34.879 1.00 . A A . 383 ASN CG 1 1
17 33939 1 1 107 ASN H H 33.915 19.556 36.972 1.00 . A A . 383 ASN H 1 1
17 33940 1 1 107 ASN HA H 34.602 20.363 34.369 1.00 . A A . 383 ASN HA 1 1
17 33941 1 1 107 ASN HB2 H 32.759 21.199 35.880 1.00 . A A . 383 ASN HB2 1 1
17 33942 1 1 107 ASN HB3 H 33.971 22.059 36.786 1.00 . A A . 383 ASN HB3 1 1
17 33943 1 1 107 ASN HD21 H 31.620 22.751 34.495 1.00 . A A . 383 ASN HD21 1 1
17 33944 1 1 107 ASN HD22 H 32.519 23.978 33.649 1.00 . A A . 383 ASN HD22 1 1
17 33945 1 1 107 ASN N N 34.644 19.503 36.273 1.00 . A A . 383 ASN N 1 1
17 33946 1 1 107 ASN ND2 N 32.496 23.232 34.326 1.00 . A A . 383 ASN ND2 1 1
17 33947 1 1 107 ASN O O 36.637 21.792 36.482 1.00 . A A . 383 ASN O 1 1
17 33948 1 1 107 ASN OD1 O 34.612 23.583 34.659 1.00 . A A . 383 ASN OD1 1 1
17 33949 1 1 108 LYS C C 38.375 23.406 34.513 1.00 . A A . 384 LYS C 1 1
17 33950 1 1 108 LYS CA C 38.248 21.916 34.202 1.00 . A A . 384 LYS CA 1 1
17 33951 1 1 108 LYS CB C 38.863 21.609 32.828 1.00 . A A . 384 LYS CB 1 1
17 33952 1 1 108 LYS CD C 39.751 19.787 31.258 1.00 . A A . 384 LYS CD 1 1
17 33953 1 1 108 LYS CE C 39.831 18.268 31.037 1.00 . A A . 384 LYS CE 1 1
17 33954 1 1 108 LYS CG C 38.961 20.099 32.541 1.00 . A A . 384 LYS CG 1 1
17 33955 1 1 108 LYS H H 36.334 21.251 33.443 1.00 . A A . 384 LYS H 1 1
17 33956 1 1 108 LYS HA H 38.839 21.399 34.961 1.00 . A A . 384 LYS HA 1 1
17 33957 1 1 108 LYS HB2 H 38.266 22.089 32.053 1.00 . A A . 384 LYS HB2 1 1
17 33958 1 1 108 LYS HB3 H 39.864 22.048 32.814 1.00 . A A . 384 LYS HB3 1 1
17 33959 1 1 108 LYS HD2 H 39.256 20.254 30.403 1.00 . A A . 384 LYS HD2 1 1
17 33960 1 1 108 LYS HD3 H 40.758 20.194 31.352 1.00 . A A . 384 LYS HD3 1 1
17 33961 1 1 108 LYS HE2 H 40.246 17.805 31.937 1.00 . A A . 384 LYS HE2 1 1
17 33962 1 1 108 LYS HE3 H 38.821 17.876 30.896 1.00 . A A . 384 LYS HE3 1 1
17 33963 1 1 108 LYS HG2 H 39.455 19.612 33.383 1.00 . A A . 384 LYS HG2 1 1
17 33964 1 1 108 LYS HG3 H 37.955 19.690 32.444 1.00 . A A . 384 LYS HG3 1 1
17 33965 1 1 108 LYS HZ1 H 40.732 16.907 29.739 1.00 . A A . 384 LYS HZ1 1 1
17 33966 1 1 108 LYS HZ2 H 41.637 18.249 30.011 1.00 . A A . 384 LYS HZ2 1 1
17 33967 1 1 108 LYS HZ3 H 40.336 18.324 29.010 1.00 . A A . 384 LYS HZ3 1 1
17 33968 1 1 108 LYS N N 36.856 21.436 34.288 1.00 . A A . 384 LYS N 1 1
17 33969 1 1 108 LYS NZ N 40.682 17.914 29.874 1.00 . A A . 384 LYS NZ 1 1
17 33970 1 1 108 LYS O O 39.371 23.815 35.107 1.00 . A A . 384 LYS O 1 1
17 33971 1 1 109 GLN C C 37.036 25.814 36.063 1.00 . A A . 385 GLN C 1 1
17 33972 1 1 109 GLN CA C 37.289 25.622 34.568 1.00 . A A . 385 GLN CA 1 1
17 33973 1 1 109 GLN CB C 36.208 26.334 33.735 1.00 . A A . 385 GLN CB 1 1
17 33974 1 1 109 GLN CD C 35.914 27.660 31.567 1.00 . A A . 385 GLN CD 1 1
17 33975 1 1 109 GLN CG C 36.881 27.068 32.572 1.00 . A A . 385 GLN CG 1 1
17 33976 1 1 109 GLN H H 36.533 23.779 33.782 1.00 . A A . 385 GLN H 1 1
17 33977 1 1 109 GLN HA H 38.255 26.084 34.359 1.00 . A A . 385 GLN HA 1 1
17 33978 1 1 109 GLN HB2 H 35.492 25.605 33.353 1.00 . A A . 385 GLN HB2 1 1
17 33979 1 1 109 GLN HB3 H 35.679 27.064 34.351 1.00 . A A . 385 GLN HB3 1 1
17 33980 1 1 109 GLN HE21 H 36.987 29.359 31.392 1.00 . A A . 385 GLN HE21 1 1
17 33981 1 1 109 GLN HE22 H 35.583 29.227 30.375 1.00 . A A . 385 GLN HE22 1 1
17 33982 1 1 109 GLN HG2 H 37.519 27.858 32.968 1.00 . A A . 385 GLN HG2 1 1
17 33983 1 1 109 GLN HG3 H 37.491 26.362 32.029 1.00 . A A . 385 GLN HG3 1 1
17 33984 1 1 109 GLN N N 37.358 24.205 34.196 1.00 . A A . 385 GLN N 1 1
17 33985 1 1 109 GLN NE2 N 36.181 28.840 31.071 1.00 . A A . 385 GLN NE2 1 1
17 33986 1 1 109 GLN O O 37.715 26.625 36.686 1.00 . A A . 385 GLN O 1 1
17 33987 1 1 109 GLN OE1 O 34.904 27.078 31.198 1.00 . A A . 385 GLN OE1 1 1
17 33988 1 1 110 ALA C C 37.080 24.581 38.929 1.00 . A A . 386 ALA C 1 1
17 33989 1 1 110 ALA CA C 35.889 25.076 38.110 1.00 . A A . 386 ALA CA 1 1
17 33990 1 1 110 ALA CB C 34.678 24.217 38.456 1.00 . A A . 386 ALA CB 1 1
17 33991 1 1 110 ALA H H 35.661 24.337 36.106 1.00 . A A . 386 ALA H 1 1
17 33992 1 1 110 ALA HA H 35.701 26.113 38.394 1.00 . A A . 386 ALA HA 1 1
17 33993 1 1 110 ALA HB1 H 34.366 24.448 39.476 1.00 . A A . 386 ALA HB1 1 1
17 33994 1 1 110 ALA HB2 H 33.866 24.414 37.762 1.00 . A A . 386 ALA HB2 1 1
17 33995 1 1 110 ALA HB3 H 34.963 23.165 38.418 1.00 . A A . 386 ALA HB3 1 1
17 33996 1 1 110 ALA N N 36.141 25.031 36.666 1.00 . A A . 386 ALA N 1 1
17 33997 1 1 110 ALA O O 37.186 24.899 40.109 1.00 . A A . 386 ALA O 1 1
17 33998 1 1 111 VAL C C 40.308 24.427 38.719 1.00 . A A . 387 VAL C 1 1
17 33999 1 1 111 VAL CA C 39.216 23.372 38.942 1.00 . A A . 387 VAL CA 1 1
17 34000 1 1 111 VAL CB C 39.603 21.967 38.440 1.00 . A A . 387 VAL CB 1 1
17 34001 1 1 111 VAL CG1 C 40.959 21.541 39.007 1.00 . A A . 387 VAL CG1 1 1
17 34002 1 1 111 VAL CG2 C 38.555 20.910 38.846 1.00 . A A . 387 VAL CG2 1 1
17 34003 1 1 111 VAL H H 37.736 23.432 37.396 1.00 . A A . 387 VAL H 1 1
17 34004 1 1 111 VAL HA H 39.050 23.321 40.010 1.00 . A A . 387 VAL HA 1 1
17 34005 1 1 111 VAL HB H 39.673 21.988 37.353 1.00 . A A . 387 VAL HB 1 1
17 34006 1 1 111 VAL HG11 H 40.943 21.628 40.093 1.00 . A A . 387 VAL HG11 1 1
17 34007 1 1 111 VAL HG12 H 41.176 20.512 38.721 1.00 . A A . 387 VAL HG12 1 1
17 34008 1 1 111 VAL HG13 H 41.747 22.182 38.610 1.00 . A A . 387 VAL HG13 1 1
17 34009 1 1 111 VAL HG21 H 38.759 19.979 38.317 1.00 . A A . 387 VAL HG21 1 1
17 34010 1 1 111 VAL HG22 H 38.585 20.738 39.920 1.00 . A A . 387 VAL HG22 1 1
17 34011 1 1 111 VAL HG23 H 37.542 21.215 38.578 1.00 . A A . 387 VAL HG23 1 1
17 34012 1 1 111 VAL N N 37.958 23.783 38.322 1.00 . A A . 387 VAL N 1 1
17 34013 1 1 111 VAL O O 41.059 24.757 39.636 1.00 . A A . 387 VAL O 1 1
17 34014 1 1 112 THR C C 41.243 27.336 37.677 1.00 . A A . 388 THR C 1 1
17 34015 1 1 112 THR CA C 41.433 25.935 37.106 1.00 . A A . 388 THR CA 1 1
17 34016 1 1 112 THR CB C 41.512 26.020 35.573 1.00 . A A . 388 THR CB 1 1
17 34017 1 1 112 THR CG2 C 42.449 27.139 35.115 1.00 . A A . 388 THR CG2 1 1
17 34018 1 1 112 THR H H 39.683 24.736 36.830 1.00 . A A . 388 THR H 1 1
17 34019 1 1 112 THR HA H 42.382 25.556 37.483 1.00 . A A . 388 THR HA 1 1
17 34020 1 1 112 THR HB H 40.515 26.193 35.164 1.00 . A A . 388 THR HB 1 1
17 34021 1 1 112 THR HG1 H 41.224 24.175 35.152 1.00 . A A . 388 THR HG1 1 1
17 34022 1 1 112 THR HG21 H 41.981 28.109 35.289 1.00 . A A . 388 THR HG21 1 1
17 34023 1 1 112 THR HG22 H 42.669 27.038 34.052 1.00 . A A . 388 THR HG22 1 1
17 34024 1 1 112 THR HG23 H 43.371 27.109 35.697 1.00 . A A . 388 THR HG23 1 1
17 34025 1 1 112 THR N N 40.368 25.010 37.521 1.00 . A A . 388 THR N 1 1
17 34026 1 1 112 THR O O 42.111 27.859 38.371 1.00 . A A . 388 THR O 1 1
17 34027 1 1 112 THR OG1 O 41.963 24.797 35.038 1.00 . A A . 388 THR OG1 1 1
17 34028 1 1 113 GLU C C 39.708 29.457 39.356 1.00 . A A . 389 GLU C 1 1
17 34029 1 1 113 GLU CA C 39.836 29.346 37.825 1.00 . A A . 389 GLU CA 1 1
17 34030 1 1 113 GLU CB C 38.555 29.799 37.122 1.00 . A A . 389 GLU CB 1 1
17 34031 1 1 113 GLU CD C 39.397 30.844 34.922 1.00 . A A . 389 GLU CD 1 1
17 34032 1 1 113 GLU CG C 38.592 29.717 35.583 1.00 . A A . 389 GLU CG 1 1
17 34033 1 1 113 GLU H H 39.369 27.507 36.874 1.00 . A A . 389 GLU H 1 1
17 34034 1 1 113 GLU HA H 40.656 29.993 37.512 1.00 . A A . 389 GLU HA 1 1
17 34035 1 1 113 GLU HB2 H 37.740 29.168 37.472 1.00 . A A . 389 GLU HB2 1 1
17 34036 1 1 113 GLU HB3 H 38.344 30.816 37.432 1.00 . A A . 389 GLU HB3 1 1
17 34037 1 1 113 GLU HG2 H 38.984 28.751 35.258 1.00 . A A . 389 GLU HG2 1 1
17 34038 1 1 113 GLU HG3 H 37.564 29.746 35.230 1.00 . A A . 389 GLU HG3 1 1
17 34039 1 1 113 GLU N N 40.104 27.969 37.409 1.00 . A A . 389 GLU N 1 1
17 34040 1 1 113 GLU O O 39.946 30.522 39.930 1.00 . A A . 389 GLU O 1 1
17 34041 1 1 113 GLU OE1 O 40.576 30.620 34.557 1.00 . A A . 389 GLU OE1 1 1
17 34042 1 1 113 GLU OE2 O 38.842 31.953 34.704 1.00 . A A . 389 GLU OE2 1 1
17 34043 1 1 114 LEU C C 40.865 27.995 42.027 1.00 . A A . 390 LEU C 1 1
17 34044 1 1 114 LEU CA C 39.445 28.159 41.472 1.00 . A A . 390 LEU CA 1 1
17 34045 1 1 114 LEU CB C 38.574 26.947 41.827 1.00 . A A . 390 LEU CB 1 1
17 34046 1 1 114 LEU CD1 C 38.001 27.972 44.113 1.00 . A A . 390 LEU CD1 1 1
17 34047 1 1 114 LEU CD2 C 37.153 25.727 43.526 1.00 . A A . 390 LEU CD2 1 1
17 34048 1 1 114 LEU CG C 38.317 26.701 43.326 1.00 . A A . 390 LEU CG 1 1
17 34049 1 1 114 LEU H H 39.281 27.503 39.438 1.00 . A A . 390 LEU H 1 1
17 34050 1 1 114 LEU HA H 39.000 29.046 41.914 1.00 . A A . 390 LEU HA 1 1
17 34051 1 1 114 LEU HB2 H 37.619 27.093 41.332 1.00 . A A . 390 LEU HB2 1 1
17 34052 1 1 114 LEU HB3 H 39.039 26.048 41.413 1.00 . A A . 390 LEU HB3 1 1
17 34053 1 1 114 LEU HD11 H 37.494 27.725 45.046 1.00 . A A . 390 LEU HD11 1 1
17 34054 1 1 114 LEU HD12 H 37.377 28.627 43.515 1.00 . A A . 390 LEU HD12 1 1
17 34055 1 1 114 LEU HD13 H 38.931 28.492 44.335 1.00 . A A . 390 LEU HD13 1 1
17 34056 1 1 114 LEU HD21 H 37.182 25.343 44.543 1.00 . A A . 390 LEU HD21 1 1
17 34057 1 1 114 LEU HD22 H 37.244 24.894 42.832 1.00 . A A . 390 LEU HD22 1 1
17 34058 1 1 114 LEU HD23 H 36.198 26.226 43.360 1.00 . A A . 390 LEU HD23 1 1
17 34059 1 1 114 LEU HG H 39.204 26.250 43.760 1.00 . A A . 390 LEU HG 1 1
17 34060 1 1 114 LEU N N 39.425 28.325 40.014 1.00 . A A . 390 LEU N 1 1
17 34061 1 1 114 LEU O O 41.180 28.471 43.115 1.00 . A A . 390 LEU O 1 1
17 34062 1 1 115 SER C C 43.893 28.583 41.755 1.00 . A A . 391 SER C 1 1
17 34063 1 1 115 SER CA C 43.167 27.234 41.648 1.00 . A A . 391 SER CA 1 1
17 34064 1 1 115 SER CB C 43.887 26.284 40.692 1.00 . A A . 391 SER CB 1 1
17 34065 1 1 115 SER H H 41.456 27.032 40.360 1.00 . A A . 391 SER H 1 1
17 34066 1 1 115 SER HA H 43.194 26.782 42.638 1.00 . A A . 391 SER HA 1 1
17 34067 1 1 115 SER HB2 H 43.693 26.571 39.658 1.00 . A A . 391 SER HB2 1 1
17 34068 1 1 115 SER HB3 H 44.961 26.321 40.884 1.00 . A A . 391 SER HB3 1 1
17 34069 1 1 115 SER HG H 42.566 24.865 40.456 1.00 . A A . 391 SER HG 1 1
17 34070 1 1 115 SER N N 41.761 27.384 41.258 1.00 . A A . 391 SER N 1 1
17 34071 1 1 115 SER O O 44.755 28.737 42.621 1.00 . A A . 391 SER O 1 1
17 34072 1 1 115 SER OG O 43.421 24.969 40.923 1.00 . A A . 391 SER OG 1 1
17 34073 1 1 116 LYS C C 43.623 31.649 42.426 1.00 . A A . 392 LYS C 1 1
17 34074 1 1 116 LYS CA C 43.985 30.987 41.097 1.00 . A A . 392 LYS CA 1 1
17 34075 1 1 116 LYS CB C 43.414 31.860 39.971 1.00 . A A . 392 LYS CB 1 1
17 34076 1 1 116 LYS CD C 43.096 32.301 37.557 1.00 . A A . 392 LYS CD 1 1
17 34077 1 1 116 LYS CE C 43.126 31.756 36.130 1.00 . A A . 392 LYS CE 1 1
17 34078 1 1 116 LYS CG C 43.546 31.251 38.573 1.00 . A A . 392 LYS CG 1 1
17 34079 1 1 116 LYS H H 42.736 29.418 40.319 1.00 . A A . 392 LYS H 1 1
17 34080 1 1 116 LYS HA H 45.074 30.976 41.020 1.00 . A A . 392 LYS HA 1 1
17 34081 1 1 116 LYS HB2 H 42.356 32.048 40.165 1.00 . A A . 392 LYS HB2 1 1
17 34082 1 1 116 LYS HB3 H 43.936 32.819 39.993 1.00 . A A . 392 LYS HB3 1 1
17 34083 1 1 116 LYS HD2 H 42.083 32.615 37.804 1.00 . A A . 392 LYS HD2 1 1
17 34084 1 1 116 LYS HD3 H 43.757 33.167 37.622 1.00 . A A . 392 LYS HD3 1 1
17 34085 1 1 116 LYS HE2 H 44.145 31.445 35.885 1.00 . A A . 392 LYS HE2 1 1
17 34086 1 1 116 LYS HE3 H 42.469 30.884 36.067 1.00 . A A . 392 LYS HE3 1 1
17 34087 1 1 116 LYS HG2 H 44.582 30.971 38.379 1.00 . A A . 392 LYS HG2 1 1
17 34088 1 1 116 LYS HG3 H 42.902 30.370 38.507 1.00 . A A . 392 LYS HG3 1 1
17 34089 1 1 116 LYS HZ1 H 42.654 32.453 34.221 1.00 . A A . 392 LYS HZ1 1 1
17 34090 1 1 116 LYS HZ2 H 43.271 33.609 35.219 1.00 . A A . 392 LYS HZ2 1 1
17 34091 1 1 116 LYS HZ3 H 41.727 33.095 35.421 1.00 . A A . 392 LYS HZ3 1 1
17 34092 1 1 116 LYS N N 43.473 29.604 40.989 1.00 . A A . 392 LYS N 1 1
17 34093 1 1 116 LYS NZ N 42.669 32.793 35.180 1.00 . A A . 392 LYS NZ 1 1
17 34094 1 1 116 LYS O O 44.377 32.468 42.949 1.00 . A A . 392 LYS O 1 1
17 34095 1 1 117 ILE C C 42.934 31.256 45.399 1.00 . A A . 393 ILE C 1 1
17 34096 1 1 117 ILE CA C 41.984 31.729 44.293 1.00 . A A . 393 ILE CA 1 1
17 34097 1 1 117 ILE CB C 40.545 31.230 44.577 1.00 . A A . 393 ILE CB 1 1
17 34098 1 1 117 ILE CD1 C 39.461 32.872 42.887 1.00 . A A . 393 ILE CD1 1 1
17 34099 1 1 117 ILE CG1 C 39.585 31.437 43.389 1.00 . A A . 393 ILE CG1 1 1
17 34100 1 1 117 ILE CG2 C 39.954 31.841 45.857 1.00 . A A . 393 ILE CG2 1 1
17 34101 1 1 117 ILE H H 41.907 30.624 42.436 1.00 . A A . 393 ILE H 1 1
17 34102 1 1 117 ILE HA H 41.980 32.816 44.298 1.00 . A A . 393 ILE HA 1 1
17 34103 1 1 117 ILE HB H 40.592 30.159 44.764 1.00 . A A . 393 ILE HB 1 1
17 34104 1 1 117 ILE HD11 H 38.773 32.873 42.048 1.00 . A A . 393 ILE HD11 1 1
17 34105 1 1 117 ILE HD12 H 39.068 33.514 43.671 1.00 . A A . 393 ILE HD12 1 1
17 34106 1 1 117 ILE HD13 H 40.428 33.234 42.539 1.00 . A A . 393 ILE HD13 1 1
17 34107 1 1 117 ILE HG12 H 39.939 30.841 42.555 1.00 . A A . 393 ILE HG12 1 1
17 34108 1 1 117 ILE HG13 H 38.592 31.070 43.655 1.00 . A A . 393 ILE HG13 1 1
17 34109 1 1 117 ILE HG21 H 38.866 31.738 45.861 1.00 . A A . 393 ILE HG21 1 1
17 34110 1 1 117 ILE HG22 H 40.372 31.333 46.729 1.00 . A A . 393 ILE HG22 1 1
17 34111 1 1 117 ILE HG23 H 40.183 32.899 45.925 1.00 . A A . 393 ILE HG23 1 1
17 34112 1 1 117 ILE N N 42.465 31.276 42.975 1.00 . A A . 393 ILE N 1 1
17 34113 1 1 117 ILE O O 43.217 31.992 46.343 1.00 . A A . 393 ILE O 1 1
17 34114 1 1 118 LYS C C 45.798 29.744 46.073 1.00 . A A . 394 LYS C 1 1
17 34115 1 1 118 LYS CA C 44.320 29.383 46.244 1.00 . A A . 394 LYS CA 1 1
17 34116 1 1 118 LYS CB C 44.120 27.862 46.157 1.00 . A A . 394 LYS CB 1 1
17 34117 1 1 118 LYS CD C 42.549 25.902 46.284 1.00 . A A . 394 LYS CD 1 1
17 34118 1 1 118 LYS CE C 41.133 25.461 46.654 1.00 . A A . 394 LYS CE 1 1
17 34119 1 1 118 LYS CG C 42.693 27.413 46.501 1.00 . A A . 394 LYS CG 1 1
17 34120 1 1 118 LYS H H 43.170 29.500 44.443 1.00 . A A . 394 LYS H 1 1
17 34121 1 1 118 LYS HA H 44.019 29.732 47.234 1.00 . A A . 394 LYS HA 1 1
17 34122 1 1 118 LYS HB2 H 44.350 27.543 45.140 1.00 . A A . 394 LYS HB2 1 1
17 34123 1 1 118 LYS HB3 H 44.815 27.373 46.842 1.00 . A A . 394 LYS HB3 1 1
17 34124 1 1 118 LYS HD2 H 42.740 25.672 45.234 1.00 . A A . 394 LYS HD2 1 1
17 34125 1 1 118 LYS HD3 H 43.269 25.367 46.906 1.00 . A A . 394 LYS HD3 1 1
17 34126 1 1 118 LYS HE2 H 41.010 25.541 47.739 1.00 . A A . 394 LYS HE2 1 1
17 34127 1 1 118 LYS HE3 H 40.417 26.132 46.178 1.00 . A A . 394 LYS HE3 1 1
17 34128 1 1 118 LYS HG2 H 42.475 27.666 47.538 1.00 . A A . 394 LYS HG2 1 1
17 34129 1 1 118 LYS HG3 H 41.975 27.924 45.858 1.00 . A A . 394 LYS HG3 1 1
17 34130 1 1 118 LYS HZ1 H 40.983 23.966 45.212 1.00 . A A . 394 LYS HZ1 1 1
17 34131 1 1 118 LYS HZ2 H 39.931 23.792 46.469 1.00 . A A . 394 LYS HZ2 1 1
17 34132 1 1 118 LYS HZ3 H 41.507 23.406 46.659 1.00 . A A . 394 LYS HZ3 1 1
17 34133 1 1 118 LYS N N 43.455 30.033 45.255 1.00 . A A . 394 LYS N 1 1
17 34134 1 1 118 LYS NZ N 40.874 24.073 46.218 1.00 . A A . 394 LYS NZ 1 1
17 34135 1 1 118 LYS O O 46.468 30.056 47.057 1.00 . A A . 394 LYS O 1 1
17 34136 1 1 119 LYS C C 47.966 31.547 44.523 1.00 . A A . 395 LYS C 1 1
17 34137 1 1 119 LYS CA C 47.720 30.034 44.518 1.00 . A A . 395 LYS CA 1 1
17 34138 1 1 119 LYS CB C 48.117 29.346 43.195 1.00 . A A . 395 LYS CB 1 1
17 34139 1 1 119 LYS CD C 48.568 27.084 42.078 1.00 . A A . 395 LYS CD 1 1
17 34140 1 1 119 LYS CE C 48.741 25.590 42.385 1.00 . A A . 395 LYS CE 1 1
17 34141 1 1 119 LYS CG C 48.194 27.818 43.372 1.00 . A A . 395 LYS CG 1 1
17 34142 1 1 119 LYS H H 45.707 29.446 44.077 1.00 . A A . 395 LYS H 1 1
17 34143 1 1 119 LYS HA H 48.357 29.614 45.300 1.00 . A A . 395 LYS HA 1 1
17 34144 1 1 119 LYS HB2 H 47.398 29.596 42.412 1.00 . A A . 395 LYS HB2 1 1
17 34145 1 1 119 LYS HB3 H 49.101 29.706 42.887 1.00 . A A . 395 LYS HB3 1 1
17 34146 1 1 119 LYS HD2 H 47.776 27.225 41.340 1.00 . A A . 395 LYS HD2 1 1
17 34147 1 1 119 LYS HD3 H 49.503 27.484 41.682 1.00 . A A . 395 LYS HD3 1 1
17 34148 1 1 119 LYS HE2 H 49.582 25.465 43.073 1.00 . A A . 395 LYS HE2 1 1
17 34149 1 1 119 LYS HE3 H 47.839 25.231 42.890 1.00 . A A . 395 LYS HE3 1 1
17 34150 1 1 119 LYS HG2 H 48.943 27.594 44.134 1.00 . A A . 395 LYS HG2 1 1
17 34151 1 1 119 LYS HG3 H 47.230 27.441 43.717 1.00 . A A . 395 LYS HG3 1 1
17 34152 1 1 119 LYS HZ1 H 49.767 25.105 40.624 1.00 . A A . 395 LYS HZ1 1 1
17 34153 1 1 119 LYS HZ2 H 48.145 24.809 40.553 1.00 . A A . 395 LYS HZ2 1 1
17 34154 1 1 119 LYS HZ3 H 49.129 23.807 41.373 1.00 . A A . 395 LYS HZ3 1 1
17 34155 1 1 119 LYS N N 46.314 29.734 44.838 1.00 . A A . 395 LYS N 1 1
17 34156 1 1 119 LYS NZ N 48.963 24.791 41.159 1.00 . A A . 395 LYS NZ 1 1
17 34157 1 1 119 LYS O O 47.874 32.213 43.486 1.00 . A A . 395 LYS O 1 1
17 34158 1 1 120 LYS C C 49.817 33.931 45.031 1.00 . A A . 396 LYS C 1 1
17 34159 1 1 120 LYS CA C 48.670 33.490 45.942 1.00 . A A . 396 LYS CA 1 1
17 34160 1 1 120 LYS CB C 49.040 33.709 47.419 1.00 . A A . 396 LYS CB 1 1
17 34161 1 1 120 LYS CD C 48.113 34.026 49.758 1.00 . A A . 396 LYS CD 1 1
17 34162 1 1 120 LYS CE C 46.814 33.987 50.567 1.00 . A A . 396 LYS CE 1 1
17 34163 1 1 120 LYS CG C 47.826 33.520 48.340 1.00 . A A . 396 LYS CG 1 1
17 34164 1 1 120 LYS H H 48.255 31.461 46.503 1.00 . A A . 396 LYS H 1 1
17 34165 1 1 120 LYS HA H 47.814 34.125 45.727 1.00 . A A . 396 LYS HA 1 1
17 34166 1 1 120 LYS HB2 H 49.838 33.029 47.719 1.00 . A A . 396 LYS HB2 1 1
17 34167 1 1 120 LYS HB3 H 49.406 34.732 47.529 1.00 . A A . 396 LYS HB3 1 1
17 34168 1 1 120 LYS HD2 H 48.871 33.403 50.235 1.00 . A A . 396 LYS HD2 1 1
17 34169 1 1 120 LYS HD3 H 48.473 35.055 49.703 1.00 . A A . 396 LYS HD3 1 1
17 34170 1 1 120 LYS HE2 H 46.026 34.427 49.949 1.00 . A A . 396 LYS HE2 1 1
17 34171 1 1 120 LYS HE3 H 46.545 32.946 50.765 1.00 . A A . 396 LYS HE3 1 1
17 34172 1 1 120 LYS HG2 H 46.990 34.085 47.929 1.00 . A A . 396 LYS HG2 1 1
17 34173 1 1 120 LYS HG3 H 47.550 32.466 48.378 1.00 . A A . 396 LYS HG3 1 1
17 34174 1 1 120 LYS HZ1 H 47.647 34.352 52.440 1.00 . A A . 396 LYS HZ1 1 1
17 34175 1 1 120 LYS HZ2 H 46.035 34.781 52.314 1.00 . A A . 396 LYS HZ2 1 1
17 34176 1 1 120 LYS HZ3 H 47.212 35.706 51.634 1.00 . A A . 396 LYS HZ3 1 1
17 34177 1 1 120 LYS N N 48.273 32.087 45.708 1.00 . A A . 396 LYS N 1 1
17 34178 1 1 120 LYS NZ N 46.932 34.747 51.833 1.00 . A A . 396 LYS NZ 1 1
17 34179 1 1 120 LYS O O 49.742 35.038 44.447 1.00 . A A . 396 LYS O 1 1
17 34180 1 1 120 LYS OXT O 50.794 33.152 44.923 1.00 . A A . 396 LYS OXT 1 1
17 34181 2 2 1 SER C C 35.305 23.470 23.009 1.00 . B B . 638 SER C 1 1
17 34182 2 2 1 SER CA C 35.647 24.197 21.718 1.00 . B B . 638 SER CA 1 1
17 34183 2 2 1 SER CB C 36.656 23.339 20.959 1.00 . B B . 638 SER CB 1 1
17 34184 2 2 1 SER H1 H 36.974 25.549 22.555 1.00 . B B . 638 SER H1 1 1
17 34185 2 2 1 SER H2 H 35.429 26.117 22.433 1.00 . B B . 638 SER H2 1 1
17 34186 2 2 1 SER H3 H 36.394 26.018 21.097 1.00 . B B . 638 SER H3 1 1
17 34187 2 2 1 SER HA H 34.741 24.266 21.119 1.00 . B B . 638 SER HA 1 1
17 34188 2 2 1 SER HB2 H 37.646 23.444 21.407 1.00 . B B . 638 SER HB2 1 1
17 34189 2 2 1 SER HB3 H 36.357 22.291 21.015 1.00 . B B . 638 SER HB3 1 1
17 34190 2 2 1 SER HG H 37.417 23.174 19.201 1.00 . B B . 638 SER HG 1 1
17 34191 2 2 1 SER N N 36.148 25.568 21.972 1.00 . B B . 638 SER N 1 1
17 34192 2 2 1 SER O O 36.076 23.511 23.967 1.00 . B B . 638 SER O 1 1
17 34193 2 2 1 SER OG O 36.698 23.711 19.599 1.00 . B B . 638 SER OG 1 1
17 34194 2 2 2 GLY C C 33.044 22.741 25.292 1.00 . B B . 639 GLY C 1 1
17 34195 2 2 2 GLY CA C 33.733 21.941 24.171 1.00 . B B . 639 GLY CA 1 1
17 34196 2 2 2 GLY H H 33.555 22.819 22.226 1.00 . B B . 639 GLY H 1 1
17 34197 2 2 2 GLY HA2 H 33.036 21.180 23.819 1.00 . B B . 639 GLY HA2 1 1
17 34198 2 2 2 GLY HA3 H 34.601 21.429 24.586 1.00 . B B . 639 GLY HA3 1 1
17 34199 2 2 2 GLY N N 34.176 22.755 23.030 1.00 . B B . 639 GLY N 1 1
17 34200 2 2 2 GLY O O 32.621 23.881 25.057 1.00 . B B . 639 GLY O 1 1
17 34201 2 2 3 PRO C C 32.985 23.866 28.321 1.00 . B B . 640 PRO C 1 1
17 34202 2 2 3 PRO CA C 32.186 22.758 27.629 1.00 . B B . 640 PRO CA 1 1
17 34203 2 2 3 PRO CB C 31.848 21.593 28.565 1.00 . B B . 640 PRO CB 1 1
17 34204 2 2 3 PRO CD C 33.281 20.784 26.823 1.00 . B B . 640 PRO CD 1 1
17 34205 2 2 3 PRO CG C 32.966 20.586 28.305 1.00 . B B . 640 PRO CG 1 1
17 34206 2 2 3 PRO HA H 31.252 23.198 27.290 1.00 . B B . 640 PRO HA 1 1
17 34207 2 2 3 PRO HB2 H 31.812 21.893 29.612 1.00 . B B . 640 PRO HB2 1 1
17 34208 2 2 3 PRO HB3 H 30.886 21.178 28.273 1.00 . B B . 640 PRO HB3 1 1
17 34209 2 2 3 PRO HD2 H 34.345 20.613 26.647 1.00 . B B . 640 PRO HD2 1 1
17 34210 2 2 3 PRO HD3 H 32.685 20.092 26.228 1.00 . B B . 640 PRO HD3 1 1
17 34211 2 2 3 PRO HG2 H 33.839 20.851 28.901 1.00 . B B . 640 PRO HG2 1 1
17 34212 2 2 3 PRO HG3 H 32.651 19.564 28.519 1.00 . B B . 640 PRO HG3 1 1
17 34213 2 2 3 PRO N N 32.900 22.156 26.500 1.00 . B B . 640 PRO N 1 1
17 34214 2 2 3 PRO O O 33.705 23.634 29.300 1.00 . B B . 640 PRO O 1 1
17 34215 2 2 4 THR C C 32.363 27.399 28.800 1.00 . B B . 641 THR C 1 1
17 34216 2 2 4 THR CA C 33.370 26.298 28.500 1.00 . B B . 641 THR CA 1 1
17 34217 2 2 4 THR CB C 34.542 26.911 27.732 1.00 . B B . 641 THR CB 1 1
17 34218 2 2 4 THR CG2 C 35.799 26.054 27.841 1.00 . B B . 641 THR CG2 1 1
17 34219 2 2 4 THR H H 32.271 25.226 27.005 1.00 . B B . 641 THR H 1 1
17 34220 2 2 4 THR HA H 33.762 25.995 29.464 1.00 . B B . 641 THR HA 1 1
17 34221 2 2 4 THR HB H 34.737 27.879 28.187 1.00 . B B . 641 THR HB 1 1
17 34222 2 2 4 THR HG1 H 35.058 27.470 25.955 1.00 . B B . 641 THR HG1 1 1
17 34223 2 2 4 THR HG21 H 35.630 25.085 27.372 1.00 . B B . 641 THR HG21 1 1
17 34224 2 2 4 THR HG22 H 36.058 25.911 28.890 1.00 . B B . 641 THR HG22 1 1
17 34225 2 2 4 THR HG23 H 36.634 26.551 27.351 1.00 . B B . 641 THR HG23 1 1
17 34226 2 2 4 THR N N 32.805 25.103 27.857 1.00 . B B . 641 THR N 1 1
17 34227 2 2 4 THR O O 31.327 27.542 28.150 1.00 . B B . 641 THR O 1 1
17 34228 2 2 4 THR OG1 O 34.236 27.125 26.376 1.00 . B B . 641 THR OG1 1 1
17 34229 2 2 5 ILE C C 32.127 30.611 29.383 1.00 . B B . 642 ILE C 1 1
17 34230 2 2 5 ILE CA C 31.910 29.364 30.252 1.00 . B B . 642 ILE CA 1 1
17 34231 2 2 5 ILE CB C 32.195 29.681 31.735 1.00 . B B . 642 ILE CB 1 1
17 34232 2 2 5 ILE CD1 C 33.901 30.769 33.370 1.00 . B B . 642 ILE CD1 1 1
17 34233 2 2 5 ILE CG1 C 33.395 30.637 31.936 1.00 . B B . 642 ILE CG1 1 1
17 34234 2 2 5 ILE CG2 C 32.312 28.408 32.590 1.00 . B B . 642 ILE CG2 1 1
17 34235 2 2 5 ILE H H 33.509 27.949 30.359 1.00 . B B . 642 ILE H 1 1
17 34236 2 2 5 ILE HA H 30.856 29.087 30.198 1.00 . B B . 642 ILE HA 1 1
17 34237 2 2 5 ILE HB H 31.312 30.204 32.092 1.00 . B B . 642 ILE HB 1 1
17 34238 2 2 5 ILE HD11 H 34.577 31.621 33.435 1.00 . B B . 642 ILE HD11 1 1
17 34239 2 2 5 ILE HD12 H 33.047 30.934 34.024 1.00 . B B . 642 ILE HD12 1 1
17 34240 2 2 5 ILE HD13 H 34.450 29.868 33.656 1.00 . B B . 642 ILE HD13 1 1
17 34241 2 2 5 ILE HG12 H 34.225 30.313 31.318 1.00 . B B . 642 ILE HG12 1 1
17 34242 2 2 5 ILE HG13 H 33.102 31.634 31.609 1.00 . B B . 642 ILE HG13 1 1
17 34243 2 2 5 ILE HG21 H 31.811 28.592 33.529 1.00 . B B . 642 ILE HG21 1 1
17 34244 2 2 5 ILE HG22 H 31.842 27.547 32.118 1.00 . B B . 642 ILE HG22 1 1
17 34245 2 2 5 ILE HG23 H 33.356 28.162 32.768 1.00 . B B . 642 ILE HG23 1 1
17 34246 2 2 5 ILE N N 32.700 28.213 29.801 1.00 . B B . 642 ILE N 1 1
17 34247 2 2 5 ILE O O 31.298 31.510 29.385 1.00 . B B . 642 ILE O 1 1
17 34248 2 2 6 GLU C C 33.060 31.833 26.454 1.00 . B B . 643 GLU C 1 1
17 34249 2 2 6 GLU CA C 33.640 31.865 27.877 1.00 . B B . 643 GLU CA 1 1
17 34250 2 2 6 GLU CB C 35.167 32.054 27.909 1.00 . B B . 643 GLU CB 1 1
17 34251 2 2 6 GLU CD C 37.436 31.097 27.356 1.00 . B B . 643 GLU CD 1 1
17 34252 2 2 6 GLU CG C 35.950 30.786 27.542 1.00 . B B . 643 GLU CG 1 1
17 34253 2 2 6 GLU H H 33.895 29.919 28.710 1.00 . B B . 643 GLU H 1 1
17 34254 2 2 6 GLU HA H 33.202 32.748 28.336 1.00 . B B . 643 GLU HA 1 1
17 34255 2 2 6 GLU HB2 H 35.438 32.859 27.225 1.00 . B B . 643 GLU HB2 1 1
17 34256 2 2 6 GLU HB3 H 35.456 32.359 28.916 1.00 . B B . 643 GLU HB3 1 1
17 34257 2 2 6 GLU HG2 H 35.831 30.040 28.332 1.00 . B B . 643 GLU HG2 1 1
17 34258 2 2 6 GLU HG3 H 35.544 30.370 26.618 1.00 . B B . 643 GLU HG3 1 1
17 34259 2 2 6 GLU N N 33.259 30.697 28.683 1.00 . B B . 643 GLU N 1 1
17 34260 2 2 6 GLU O O 33.160 32.812 25.716 1.00 . B B . 643 GLU O 1 1
17 34261 2 2 6 GLU OE1 O 38.165 31.290 28.358 1.00 . B B . 643 GLU OE1 1 1
17 34262 2 2 6 GLU OE2 O 37.892 31.172 26.191 1.00 . B B . 643 GLU OE2 1 1
17 34263 2 2 7 GLU C C 30.104 31.364 25.419 1.00 . B B . 644 GLU C 1 1
17 34264 2 2 7 GLU CA C 31.424 30.681 25.008 1.00 . B B . 644 GLU CA 1 1
17 34265 2 2 7 GLU CB C 31.199 29.209 24.606 1.00 . B B . 644 GLU CB 1 1
17 34266 2 2 7 GLU CD C 31.682 29.565 22.108 1.00 . B B . 644 GLU CD 1 1
17 34267 2 2 7 GLU CG C 32.043 28.800 23.390 1.00 . B B . 644 GLU CG 1 1
17 34268 2 2 7 GLU H H 32.387 29.967 26.742 1.00 . B B . 644 GLU H 1 1
17 34269 2 2 7 GLU HA H 31.806 31.235 24.148 1.00 . B B . 644 GLU HA 1 1
17 34270 2 2 7 GLU HB2 H 31.457 28.558 25.446 1.00 . B B . 644 GLU HB2 1 1
17 34271 2 2 7 GLU HB3 H 30.147 29.042 24.374 1.00 . B B . 644 GLU HB3 1 1
17 34272 2 2 7 GLU HG2 H 33.098 28.956 23.627 1.00 . B B . 644 GLU HG2 1 1
17 34273 2 2 7 GLU HG3 H 31.887 27.735 23.211 1.00 . B B . 644 GLU HG3 1 1
17 34274 2 2 7 GLU N N 32.412 30.730 26.083 1.00 . B B . 644 GLU N 1 1
17 34275 2 2 7 GLU O O 29.816 31.550 26.605 1.00 . B B . 644 GLU O 1 1
17 34276 2 2 7 GLU OE1 O 32.576 29.753 21.245 1.00 . B B . 644 GLU OE1 1 1
17 34277 2 2 7 GLU OE2 O 30.507 29.975 21.939 1.00 . B B . 644 GLU OE2 1 1
17 34278 2 2 8 VAL C C 26.871 31.597 23.991 1.00 . B B . 645 VAL C 1 1
17 34279 2 2 8 VAL CA C 28.016 32.444 24.543 1.00 . B B . 645 VAL CA 1 1
17 34280 2 2 8 VAL CB C 28.082 33.834 23.874 1.00 . B B . 645 VAL CB 1 1
17 34281 2 2 8 VAL CG1 C 28.781 34.830 24.807 1.00 . B B . 645 VAL CG1 1 1
17 34282 2 2 8 VAL CG2 C 28.767 33.861 22.497 1.00 . B B . 645 VAL CG2 1 1
17 34283 2 2 8 VAL H H 29.571 31.441 23.480 1.00 . B B . 645 VAL H 1 1
17 34284 2 2 8 VAL HA H 27.778 32.598 25.598 1.00 . B B . 645 VAL HA 1 1
17 34285 2 2 8 VAL HB H 27.068 34.184 23.724 1.00 . B B . 645 VAL HB 1 1
17 34286 2 2 8 VAL HG11 H 28.262 34.864 25.765 1.00 . B B . 645 VAL HG11 1 1
17 34287 2 2 8 VAL HG12 H 29.813 34.525 24.975 1.00 . B B . 645 VAL HG12 1 1
17 34288 2 2 8 VAL HG13 H 28.762 35.827 24.365 1.00 . B B . 645 VAL HG13 1 1
17 34289 2 2 8 VAL HG21 H 28.675 34.857 22.063 1.00 . B B . 645 VAL HG21 1 1
17 34290 2 2 8 VAL HG22 H 29.824 33.612 22.586 1.00 . B B . 645 VAL HG22 1 1
17 34291 2 2 8 VAL HG23 H 28.277 33.150 21.832 1.00 . B B . 645 VAL HG23 1 1
17 34292 2 2 8 VAL N N 29.300 31.724 24.416 1.00 . B B . 645 VAL N 1 1
17 34293 2 2 8 VAL O O 27.077 30.830 23.045 1.00 . B B . 645 VAL O 1 1
17 34294 2 2 9 ASP C C 23.557 31.207 23.248 1.00 . B B . 646 ASP C 1 1
17 34295 2 2 9 ASP CA C 24.572 30.729 24.295 1.00 . B B . 646 ASP CA 1 1
17 34296 2 2 9 ASP CB C 23.934 30.195 25.596 1.00 . B B . 646 ASP CB 1 1
17 34297 2 2 9 ASP CG C 23.965 28.670 25.632 1.00 . B B . 646 ASP CG 1 1
17 34298 2 2 9 ASP H H 25.573 32.298 25.392 1.00 . B B . 646 ASP H 1 1
17 34299 2 2 9 ASP HA H 25.003 29.862 23.803 1.00 . B B . 646 ASP HA 1 1
17 34300 2 2 9 ASP HB2 H 24.479 30.570 26.464 1.00 . B B . 646 ASP HB2 1 1
17 34301 2 2 9 ASP HB3 H 22.902 30.534 25.684 1.00 . B B . 646 ASP HB3 1 1
17 34302 2 2 9 ASP N N 25.686 31.652 24.610 1.00 . B B . 646 ASP N 1 1
17 34303 2 2 9 ASP O O 22.581 30.461 23.009 1.00 . B B . 646 ASP O 1 1
17 34304 2 2 9 ASP OXT O 23.815 32.230 22.579 1.00 . B B . 646 ASP OXT 1 1
17 34305 2 2 9 ASP OD1 O 25.076 28.103 25.813 1.00 . B B . 646 ASP OD1 1 1
17 34306 2 2 9 ASP OD2 O 22.899 28.020 25.507 1.00 . B B . 646 ASP OD2 1 1
18 34307 1 1 1 GLY C C 7.938 39.894 20.791 1.00 . A A . 277 GLY C 1 1
18 34308 1 1 1 GLY CA C 6.863 40.027 19.729 1.00 . A A . 277 GLY CA 1 1
18 34309 1 1 1 GLY H1 H 7.249 42.008 19.373 1.00 . A A . 277 GLY H1 1 1
18 34310 1 1 1 GLY H2 H 6.369 41.291 18.193 1.00 . A A . 277 GLY H2 1 1
18 34311 1 1 1 GLY H3 H 7.985 40.987 18.301 1.00 . A A . 277 GLY H3 1 1
18 34312 1 1 1 GLY HA2 H 5.894 40.179 20.201 1.00 . A A . 277 GLY HA2 1 1
18 34313 1 1 1 GLY HA3 H 6.830 39.109 19.147 1.00 . A A . 277 GLY HA3 1 1
18 34314 1 1 1 GLY N N 7.142 41.159 18.832 1.00 . A A . 277 GLY N 1 1
18 34315 1 1 1 GLY O O 9.084 39.619 20.430 1.00 . A A . 277 GLY O 1 1
18 34316 1 1 2 PRO C C 9.408 38.697 23.252 1.00 . A A . 278 PRO C 1 1
18 34317 1 1 2 PRO CA C 8.556 39.972 23.208 1.00 . A A . 278 PRO CA 1 1
18 34318 1 1 2 PRO CB C 7.693 40.086 24.470 1.00 . A A . 278 PRO CB 1 1
18 34319 1 1 2 PRO CD C 6.304 40.475 22.589 1.00 . A A . 278 PRO CD 1 1
18 34320 1 1 2 PRO CG C 6.542 40.977 24.009 1.00 . A A . 278 PRO CG 1 1
18 34321 1 1 2 PRO HA H 9.223 40.834 23.159 1.00 . A A . 278 PRO HA 1 1
18 34322 1 1 2 PRO HB2 H 7.300 39.107 24.751 1.00 . A A . 278 PRO HB2 1 1
18 34323 1 1 2 PRO HB3 H 8.242 40.525 25.300 1.00 . A A . 278 PRO HB3 1 1
18 34324 1 1 2 PRO HD2 H 5.635 39.617 22.609 1.00 . A A . 278 PRO HD2 1 1
18 34325 1 1 2 PRO HD3 H 5.877 41.276 21.989 1.00 . A A . 278 PRO HD3 1 1
18 34326 1 1 2 PRO HG2 H 5.658 40.862 24.633 1.00 . A A . 278 PRO HG2 1 1
18 34327 1 1 2 PRO HG3 H 6.863 42.019 23.982 1.00 . A A . 278 PRO HG3 1 1
18 34328 1 1 2 PRO N N 7.608 40.056 22.090 1.00 . A A . 278 PRO N 1 1
18 34329 1 1 2 PRO O O 10.580 38.762 23.619 1.00 . A A . 278 PRO O 1 1
18 34330 1 1 3 HIS C C 10.747 36.412 21.708 1.00 . A A . 279 HIS C 1 1
18 34331 1 1 3 HIS CA C 9.626 36.298 22.744 1.00 . A A . 279 HIS CA 1 1
18 34332 1 1 3 HIS CB C 8.671 35.148 22.394 1.00 . A A . 279 HIS CB 1 1
18 34333 1 1 3 HIS CD2 C 10.142 33.301 21.353 1.00 . A A . 279 HIS CD2 1 1
18 34334 1 1 3 HIS CE1 C 9.729 31.659 22.755 1.00 . A A . 279 HIS CE1 1 1
18 34335 1 1 3 HIS CG C 9.309 33.780 22.331 1.00 . A A . 279 HIS CG 1 1
18 34336 1 1 3 HIS H H 7.899 37.548 22.512 1.00 . A A . 279 HIS H 1 1
18 34337 1 1 3 HIS HA H 10.085 36.091 23.713 1.00 . A A . 279 HIS HA 1 1
18 34338 1 1 3 HIS HB2 H 7.877 35.122 23.139 1.00 . A A . 279 HIS HB2 1 1
18 34339 1 1 3 HIS HB3 H 8.221 35.351 21.424 1.00 . A A . 279 HIS HB3 1 1
18 34340 1 1 3 HIS HD1 H 8.473 32.765 24.021 1.00 . A A . 279 HIS HD1 1 1
18 34341 1 1 3 HIS HD2 H 10.509 33.859 20.498 1.00 . A A . 279 HIS HD2 1 1
18 34342 1 1 3 HIS HE1 H 9.709 30.683 23.230 1.00 . A A . 279 HIS HE1 1 1
18 34343 1 1 3 HIS N N 8.865 37.548 22.832 1.00 . A A . 279 HIS N 1 1
18 34344 1 1 3 HIS ND1 N 9.071 32.740 23.200 1.00 . A A . 279 HIS ND1 1 1
18 34345 1 1 3 HIS NE2 N 10.408 31.952 21.632 1.00 . A A . 279 HIS NE2 1 1
18 34346 1 1 3 HIS O O 11.909 36.170 22.012 1.00 . A A . 279 HIS O 1 1
18 34347 1 1 4 MET C C 12.430 38.030 19.620 1.00 . A A . 280 MET C 1 1
18 34348 1 1 4 MET CA C 11.399 36.917 19.384 1.00 . A A . 280 MET CA 1 1
18 34349 1 1 4 MET CB C 10.677 37.093 18.043 1.00 . A A . 280 MET CB 1 1
18 34350 1 1 4 MET CE C 6.951 35.150 18.280 1.00 . A A . 280 MET CE 1 1
18 34351 1 1 4 MET CG C 9.523 36.098 17.848 1.00 . A A . 280 MET CG 1 1
18 34352 1 1 4 MET H H 9.464 37.089 20.295 1.00 . A A . 280 MET H 1 1
18 34353 1 1 4 MET HA H 11.951 35.977 19.336 1.00 . A A . 280 MET HA 1 1
18 34354 1 1 4 MET HB2 H 10.293 38.110 17.964 1.00 . A A . 280 MET HB2 1 1
18 34355 1 1 4 MET HB3 H 11.407 36.937 17.247 1.00 . A A . 280 MET HB3 1 1
18 34356 1 1 4 MET HE1 H 5.930 35.321 18.619 1.00 . A A . 280 MET HE1 1 1
18 34357 1 1 4 MET HE2 H 6.944 34.894 17.220 1.00 . A A . 280 MET HE2 1 1
18 34358 1 1 4 MET HE3 H 7.384 34.327 18.848 1.00 . A A . 280 MET HE3 1 1
18 34359 1 1 4 MET HG2 H 9.386 35.928 16.782 1.00 . A A . 280 MET HG2 1 1
18 34360 1 1 4 MET HG3 H 9.798 35.143 18.296 1.00 . A A . 280 MET HG3 1 1
18 34361 1 1 4 MET N N 10.426 36.830 20.483 1.00 . A A . 280 MET N 1 1
18 34362 1 1 4 MET O O 13.573 37.931 19.173 1.00 . A A . 280 MET O 1 1
18 34363 1 1 4 MET SD S 7.934 36.649 18.541 1.00 . A A . 280 MET SD 1 1
18 34364 1 1 5 GLN C C 14.004 39.561 21.925 1.00 . A A . 281 GLN C 1 1
18 34365 1 1 5 GLN CA C 12.961 40.088 20.912 1.00 . A A . 281 GLN CA 1 1
18 34366 1 1 5 GLN CB C 12.074 41.237 21.440 1.00 . A A . 281 GLN CB 1 1
18 34367 1 1 5 GLN CD C 13.754 43.088 20.862 1.00 . A A . 281 GLN CD 1 1
18 34368 1 1 5 GLN CG C 12.791 42.519 21.895 1.00 . A A . 281 GLN CG 1 1
18 34369 1 1 5 GLN H H 11.142 38.993 20.829 1.00 . A A . 281 GLN H 1 1
18 34370 1 1 5 GLN HA H 13.514 40.456 20.049 1.00 . A A . 281 GLN HA 1 1
18 34371 1 1 5 GLN HB2 H 11.376 41.516 20.649 1.00 . A A . 281 GLN HB2 1 1
18 34372 1 1 5 GLN HB3 H 11.486 40.869 22.280 1.00 . A A . 281 GLN HB3 1 1
18 34373 1 1 5 GLN HE21 H 15.251 41.990 21.614 1.00 . A A . 281 GLN HE21 1 1
18 34374 1 1 5 GLN HE22 H 15.713 43.029 20.286 1.00 . A A . 281 GLN HE22 1 1
18 34375 1 1 5 GLN HG2 H 12.044 43.278 22.123 1.00 . A A . 281 GLN HG2 1 1
18 34376 1 1 5 GLN HG3 H 13.341 42.314 22.811 1.00 . A A . 281 GLN HG3 1 1
18 34377 1 1 5 GLN N N 12.074 39.028 20.434 1.00 . A A . 281 GLN N 1 1
18 34378 1 1 5 GLN NE2 N 15.004 42.702 20.937 1.00 . A A . 281 GLN NE2 1 1
18 34379 1 1 5 GLN O O 14.937 40.280 22.283 1.00 . A A . 281 GLN O 1 1
18 34380 1 1 5 GLN OE1 O 13.394 43.851 19.974 1.00 . A A . 281 GLN OE1 1 1
18 34381 1 1 6 ALA C C 15.958 36.861 22.186 1.00 . A A . 282 ALA C 1 1
18 34382 1 1 6 ALA CA C 14.970 37.613 23.095 1.00 . A A . 282 ALA CA 1 1
18 34383 1 1 6 ALA CB C 14.279 36.702 24.115 1.00 . A A . 282 ALA CB 1 1
18 34384 1 1 6 ALA H H 13.127 37.735 22.056 1.00 . A A . 282 ALA H 1 1
18 34385 1 1 6 ALA HA H 15.556 38.357 23.632 1.00 . A A . 282 ALA HA 1 1
18 34386 1 1 6 ALA HB1 H 13.803 35.865 23.602 1.00 . A A . 282 ALA HB1 1 1
18 34387 1 1 6 ALA HB2 H 15.006 36.315 24.827 1.00 . A A . 282 ALA HB2 1 1
18 34388 1 1 6 ALA HB3 H 13.505 37.265 24.642 1.00 . A A . 282 ALA HB3 1 1
18 34389 1 1 6 ALA N N 13.925 38.293 22.337 1.00 . A A . 282 ALA N 1 1
18 34390 1 1 6 ALA O O 17.146 36.776 22.509 1.00 . A A . 282 ALA O 1 1
18 34391 1 1 7 ILE C C 17.154 36.827 19.229 1.00 . A A . 283 ILE C 1 1
18 34392 1 1 7 ILE CA C 16.386 35.768 20.012 1.00 . A A . 283 ILE CA 1 1
18 34393 1 1 7 ILE CB C 15.594 34.861 19.054 1.00 . A A . 283 ILE CB 1 1
18 34394 1 1 7 ILE CD1 C 13.501 33.817 20.117 1.00 . A A . 283 ILE CD1 1 1
18 34395 1 1 7 ILE CG1 C 14.991 33.662 19.818 1.00 . A A . 283 ILE CG1 1 1
18 34396 1 1 7 ILE CG2 C 16.546 34.355 17.944 1.00 . A A . 283 ILE CG2 1 1
18 34397 1 1 7 ILE H H 14.531 36.469 20.797 1.00 . A A . 283 ILE H 1 1
18 34398 1 1 7 ILE HA H 17.124 35.154 20.522 1.00 . A A . 283 ILE HA 1 1
18 34399 1 1 7 ILE HB H 14.787 35.454 18.608 1.00 . A A . 283 ILE HB 1 1
18 34400 1 1 7 ILE HD11 H 12.939 33.911 19.188 1.00 . A A . 283 ILE HD11 1 1
18 34401 1 1 7 ILE HD12 H 13.145 32.943 20.658 1.00 . A A . 283 ILE HD12 1 1
18 34402 1 1 7 ILE HD13 H 13.347 34.696 20.732 1.00 . A A . 283 ILE HD13 1 1
18 34403 1 1 7 ILE HG12 H 15.097 32.759 19.225 1.00 . A A . 283 ILE HG12 1 1
18 34404 1 1 7 ILE HG13 H 15.517 33.532 20.763 1.00 . A A . 283 ILE HG13 1 1
18 34405 1 1 7 ILE HG21 H 16.072 33.568 17.364 1.00 . A A . 283 ILE HG21 1 1
18 34406 1 1 7 ILE HG22 H 16.801 35.162 17.257 1.00 . A A . 283 ILE HG22 1 1
18 34407 1 1 7 ILE HG23 H 17.479 33.973 18.362 1.00 . A A . 283 ILE HG23 1 1
18 34408 1 1 7 ILE N N 15.511 36.373 21.022 1.00 . A A . 283 ILE N 1 1
18 34409 1 1 7 ILE O O 18.344 36.640 18.982 1.00 . A A . 283 ILE O 1 1
18 34410 1 1 8 SER C C 18.433 39.479 18.827 1.00 . A A . 284 SER C 1 1
18 34411 1 1 8 SER CA C 17.140 39.031 18.139 1.00 . A A . 284 SER CA 1 1
18 34412 1 1 8 SER CB C 16.166 40.204 17.970 1.00 . A A . 284 SER CB 1 1
18 34413 1 1 8 SER H H 15.510 37.993 19.075 1.00 . A A . 284 SER H 1 1
18 34414 1 1 8 SER HA H 17.419 38.667 17.151 1.00 . A A . 284 SER HA 1 1
18 34415 1 1 8 SER HB2 H 15.614 40.344 18.901 1.00 . A A . 284 SER HB2 1 1
18 34416 1 1 8 SER HB3 H 16.729 41.111 17.748 1.00 . A A . 284 SER HB3 1 1
18 34417 1 1 8 SER HG H 15.793 39.864 16.088 1.00 . A A . 284 SER HG 1 1
18 34418 1 1 8 SER N N 16.504 37.940 18.883 1.00 . A A . 284 SER N 1 1
18 34419 1 1 8 SER O O 19.474 39.525 18.186 1.00 . A A . 284 SER O 1 1
18 34420 1 1 8 SER OG O 15.252 39.964 16.909 1.00 . A A . 284 SER OG 1 1
18 34421 1 1 9 GLU C C 20.675 39.042 21.068 1.00 . A A . 285 GLU C 1 1
18 34422 1 1 9 GLU CA C 19.638 40.139 20.868 1.00 . A A . 285 GLU CA 1 1
18 34423 1 1 9 GLU CB C 19.271 40.713 22.237 1.00 . A A . 285 GLU CB 1 1
18 34424 1 1 9 GLU CD C 18.392 42.729 20.941 1.00 . A A . 285 GLU CD 1 1
18 34425 1 1 9 GLU CG C 18.171 41.760 22.131 1.00 . A A . 285 GLU CG 1 1
18 34426 1 1 9 GLU H H 17.554 39.657 20.641 1.00 . A A . 285 GLU H 1 1
18 34427 1 1 9 GLU HA H 20.133 40.924 20.292 1.00 . A A . 285 GLU HA 1 1
18 34428 1 1 9 GLU HB2 H 18.907 39.902 22.869 1.00 . A A . 285 GLU HB2 1 1
18 34429 1 1 9 GLU HB3 H 20.155 41.156 22.699 1.00 . A A . 285 GLU HB3 1 1
18 34430 1 1 9 GLU HG2 H 17.253 41.191 22.047 1.00 . A A . 285 GLU HG2 1 1
18 34431 1 1 9 GLU HG3 H 18.085 42.282 23.079 1.00 . A A . 285 GLU HG3 1 1
18 34432 1 1 9 GLU N N 18.432 39.695 20.145 1.00 . A A . 285 GLU N 1 1
18 34433 1 1 9 GLU O O 21.863 39.353 21.137 1.00 . A A . 285 GLU O 1 1
18 34434 1 1 9 GLU OE1 O 19.418 43.444 20.904 1.00 . A A . 285 GLU OE1 1 1
18 34435 1 1 9 GLU OE2 O 17.585 42.741 19.985 1.00 . A A . 285 GLU OE2 1 1
18 34436 1 1 10 LYS C C 21.890 36.651 19.742 1.00 . A A . 286 LYS C 1 1
18 34437 1 1 10 LYS CA C 21.138 36.619 21.069 1.00 . A A . 286 LYS CA 1 1
18 34438 1 1 10 LYS CB C 20.343 35.323 21.344 1.00 . A A . 286 LYS CB 1 1
18 34439 1 1 10 LYS CD C 20.206 32.719 21.076 1.00 . A A . 286 LYS CD 1 1
18 34440 1 1 10 LYS CE C 18.701 32.936 20.984 1.00 . A A . 286 LYS CE 1 1
18 34441 1 1 10 LYS CG C 21.031 34.012 20.902 1.00 . A A . 286 LYS CG 1 1
18 34442 1 1 10 LYS H H 19.257 37.610 20.989 1.00 . A A . 286 LYS H 1 1
18 34443 1 1 10 LYS HA H 21.887 36.745 21.846 1.00 . A A . 286 LYS HA 1 1
18 34444 1 1 10 LYS HB2 H 20.124 35.268 22.411 1.00 . A A . 286 LYS HB2 1 1
18 34445 1 1 10 LYS HB3 H 19.398 35.402 20.819 1.00 . A A . 286 LYS HB3 1 1
18 34446 1 1 10 LYS HD2 H 20.501 32.012 20.301 1.00 . A A . 286 LYS HD2 1 1
18 34447 1 1 10 LYS HD3 H 20.418 32.256 22.035 1.00 . A A . 286 LYS HD3 1 1
18 34448 1 1 10 LYS HE2 H 18.393 33.546 21.839 1.00 . A A . 286 LYS HE2 1 1
18 34449 1 1 10 LYS HE3 H 18.521 33.499 20.070 1.00 . A A . 286 LYS HE3 1 1
18 34450 1 1 10 LYS HG2 H 21.269 34.089 19.841 1.00 . A A . 286 LYS HG2 1 1
18 34451 1 1 10 LYS HG3 H 21.967 33.903 21.450 1.00 . A A . 286 LYS HG3 1 1
18 34452 1 1 10 LYS HZ1 H 17.996 31.183 20.090 1.00 . A A . 286 LYS HZ1 1 1
18 34453 1 1 10 LYS HZ2 H 16.981 31.770 21.222 1.00 . A A . 286 LYS HZ2 1 1
18 34454 1 1 10 LYS HZ3 H 18.340 31.021 21.699 1.00 . A A . 286 LYS HZ3 1 1
18 34455 1 1 10 LYS N N 20.245 37.776 21.119 1.00 . A A . 286 LYS N 1 1
18 34456 1 1 10 LYS NZ N 17.963 31.652 20.992 1.00 . A A . 286 LYS NZ 1 1
18 34457 1 1 10 LYS O O 23.094 36.856 19.754 1.00 . A A . 286 LYS O 1 1
18 34458 1 1 11 ASP C C 22.692 37.808 17.019 1.00 . A A . 287 ASP C 1 1
18 34459 1 1 11 ASP CA C 21.842 36.546 17.284 1.00 . A A . 287 ASP CA 1 1
18 34460 1 1 11 ASP CB C 20.780 36.417 16.184 1.00 . A A . 287 ASP CB 1 1
18 34461 1 1 11 ASP CG C 20.181 35.013 16.006 1.00 . A A . 287 ASP CG 1 1
18 34462 1 1 11 ASP H H 20.193 36.482 18.664 1.00 . A A . 287 ASP H 1 1
18 34463 1 1 11 ASP HA H 22.489 35.672 17.238 1.00 . A A . 287 ASP HA 1 1
18 34464 1 1 11 ASP HB2 H 20.002 37.162 16.374 1.00 . A A . 287 ASP HB2 1 1
18 34465 1 1 11 ASP HB3 H 21.246 36.679 15.233 1.00 . A A . 287 ASP HB3 1 1
18 34466 1 1 11 ASP N N 21.202 36.564 18.606 1.00 . A A . 287 ASP N 1 1
18 34467 1 1 11 ASP O O 23.864 37.708 16.635 1.00 . A A . 287 ASP O 1 1
18 34468 1 1 11 ASP OD1 O 20.744 33.998 16.493 1.00 . A A . 287 ASP OD1 1 1
18 34469 1 1 11 ASP OD2 O 19.177 34.903 15.261 1.00 . A A . 287 ASP OD2 1 1
18 34470 1 1 12 ARG C C 24.005 40.466 17.939 1.00 . A A . 288 ARG C 1 1
18 34471 1 1 12 ARG CA C 22.766 40.310 17.058 1.00 . A A . 288 ARG CA 1 1
18 34472 1 1 12 ARG CB C 21.774 41.441 17.382 1.00 . A A . 288 ARG CB 1 1
18 34473 1 1 12 ARG CD C 19.596 42.587 17.014 1.00 . A A . 288 ARG CD 1 1
18 34474 1 1 12 ARG CG C 20.646 41.670 16.364 1.00 . A A . 288 ARG CG 1 1
18 34475 1 1 12 ARG CZ C 17.424 43.637 16.352 1.00 . A A . 288 ARG CZ 1 1
18 34476 1 1 12 ARG H H 21.150 38.994 17.567 1.00 . A A . 288 ARG H 1 1
18 34477 1 1 12 ARG HA H 23.080 40.403 16.018 1.00 . A A . 288 ARG HA 1 1
18 34478 1 1 12 ARG HB2 H 21.333 41.224 18.354 1.00 . A A . 288 ARG HB2 1 1
18 34479 1 1 12 ARG HB3 H 22.329 42.376 17.464 1.00 . A A . 288 ARG HB3 1 1
18 34480 1 1 12 ARG HD2 H 19.177 42.095 17.893 1.00 . A A . 288 ARG HD2 1 1
18 34481 1 1 12 ARG HD3 H 20.098 43.501 17.334 1.00 . A A . 288 ARG HD3 1 1
18 34482 1 1 12 ARG HE H 18.668 42.761 15.100 1.00 . A A . 288 ARG HE 1 1
18 34483 1 1 12 ARG HG2 H 21.054 42.145 15.471 1.00 . A A . 288 ARG HG2 1 1
18 34484 1 1 12 ARG HG3 H 20.183 40.725 16.077 1.00 . A A . 288 ARG HG3 1 1
18 34485 1 1 12 ARG HH11 H 17.473 43.508 18.374 1.00 . A A . 288 ARG HH11 1 1
18 34486 1 1 12 ARG HH12 H 16.225 44.530 17.712 1.00 . A A . 288 ARG HH12 1 1
18 34487 1 1 12 ARG HH21 H 17.028 43.827 14.419 1.00 . A A . 288 ARG HH21 1 1
18 34488 1 1 12 ARG HH22 H 15.892 44.631 15.516 1.00 . A A . 288 ARG HH22 1 1
18 34489 1 1 12 ARG N N 22.120 38.999 17.258 1.00 . A A . 288 ARG N 1 1
18 34490 1 1 12 ARG NE N 18.516 42.943 16.085 1.00 . A A . 288 ARG NE 1 1
18 34491 1 1 12 ARG NH1 N 17.019 43.924 17.558 1.00 . A A . 288 ARG NH1 1 1
18 34492 1 1 12 ARG NH2 N 16.708 44.054 15.355 1.00 . A A . 288 ARG NH2 1 1
18 34493 1 1 12 ARG O O 25.101 40.713 17.434 1.00 . A A . 288 ARG O 1 1
18 34494 1 1 13 GLY C C 25.973 39.363 20.089 1.00 . A A . 289 GLY C 1 1
18 34495 1 1 13 GLY CA C 24.893 40.427 20.257 1.00 . A A . 289 GLY CA 1 1
18 34496 1 1 13 GLY H H 22.913 40.076 19.603 1.00 . A A . 289 GLY H 1 1
18 34497 1 1 13 GLY HA2 H 25.356 41.411 20.182 1.00 . A A . 289 GLY HA2 1 1
18 34498 1 1 13 GLY HA3 H 24.455 40.319 21.249 1.00 . A A . 289 GLY HA3 1 1
18 34499 1 1 13 GLY N N 23.835 40.312 19.257 1.00 . A A . 289 GLY N 1 1
18 34500 1 1 13 GLY O O 27.150 39.700 20.141 1.00 . A A . 289 GLY O 1 1
18 34501 1 1 14 ASN C C 27.458 37.486 18.243 1.00 . A A . 290 ASN C 1 1
18 34502 1 1 14 ASN CA C 26.604 37.074 19.452 1.00 . A A . 290 ASN CA 1 1
18 34503 1 1 14 ASN CB C 25.884 35.731 19.222 1.00 . A A . 290 ASN CB 1 1
18 34504 1 1 14 ASN CG C 25.260 35.157 20.485 1.00 . A A . 290 ASN CG 1 1
18 34505 1 1 14 ASN H H 24.632 37.861 19.781 1.00 . A A . 290 ASN H 1 1
18 34506 1 1 14 ASN HA H 27.286 36.959 20.295 1.00 . A A . 290 ASN HA 1 1
18 34507 1 1 14 ASN HB2 H 25.109 35.854 18.465 1.00 . A A . 290 ASN HB2 1 1
18 34508 1 1 14 ASN HB3 H 26.592 34.998 18.840 1.00 . A A . 290 ASN HB3 1 1
18 34509 1 1 14 ASN HD21 H 24.251 33.772 19.421 1.00 . A A . 290 ASN HD21 1 1
18 34510 1 1 14 ASN HD22 H 24.096 33.653 21.165 1.00 . A A . 290 ASN HD22 1 1
18 34511 1 1 14 ASN N N 25.619 38.114 19.776 1.00 . A A . 290 ASN N 1 1
18 34512 1 1 14 ASN ND2 N 24.478 34.114 20.342 1.00 . A A . 290 ASN ND2 1 1
18 34513 1 1 14 ASN O O 28.685 37.453 18.320 1.00 . A A . 290 ASN O 1 1
18 34514 1 1 14 ASN OD1 O 25.463 35.647 21.590 1.00 . A A . 290 ASN OD1 1 1
18 34515 1 1 15 GLY C C 28.410 39.761 16.267 1.00 . A A . 291 GLY C 1 1
18 34516 1 1 15 GLY CA C 27.518 38.545 16.006 1.00 . A A . 291 GLY CA 1 1
18 34517 1 1 15 GLY H H 25.817 38.053 17.203 1.00 . A A . 291 GLY H 1 1
18 34518 1 1 15 GLY HA2 H 28.172 37.765 15.620 1.00 . A A . 291 GLY HA2 1 1
18 34519 1 1 15 GLY HA3 H 26.780 38.821 15.257 1.00 . A A . 291 GLY HA3 1 1
18 34520 1 1 15 GLY N N 26.831 38.008 17.185 1.00 . A A . 291 GLY N 1 1
18 34521 1 1 15 GLY O O 29.257 40.093 15.439 1.00 . A A . 291 GLY O 1 1
18 34522 1 1 16 PHE C C 30.222 40.836 18.844 1.00 . A A . 292 PHE C 1 1
18 34523 1 1 16 PHE CA C 29.153 41.449 17.914 1.00 . A A . 292 PHE CA 1 1
18 34524 1 1 16 PHE CB C 28.334 42.543 18.624 1.00 . A A . 292 PHE CB 1 1
18 34525 1 1 16 PHE CD1 C 27.435 43.464 16.386 1.00 . A A . 292 PHE CD1 1 1
18 34526 1 1 16 PHE CD2 C 26.657 44.416 18.476 1.00 . A A . 292 PHE CD2 1 1
18 34527 1 1 16 PHE CE1 C 26.636 44.382 15.681 1.00 . A A . 292 PHE CE1 1 1
18 34528 1 1 16 PHE CE2 C 25.869 45.341 17.774 1.00 . A A . 292 PHE CE2 1 1
18 34529 1 1 16 PHE CG C 27.463 43.483 17.795 1.00 . A A . 292 PHE CG 1 1
18 34530 1 1 16 PHE CZ C 25.861 45.328 16.371 1.00 . A A . 292 PHE CZ 1 1
18 34531 1 1 16 PHE H H 27.477 40.154 18.001 1.00 . A A . 292 PHE H 1 1
18 34532 1 1 16 PHE HA H 29.699 41.904 17.086 1.00 . A A . 292 PHE HA 1 1
18 34533 1 1 16 PHE HB2 H 27.674 42.053 19.337 1.00 . A A . 292 PHE HB2 1 1
18 34534 1 1 16 PHE HB3 H 29.025 43.167 19.190 1.00 . A A . 292 PHE HB3 1 1
18 34535 1 1 16 PHE HD1 H 28.002 42.738 15.834 1.00 . A A . 292 PHE HD1 1 1
18 34536 1 1 16 PHE HD2 H 26.635 44.419 19.550 1.00 . A A . 292 PHE HD2 1 1
18 34537 1 1 16 PHE HE1 H 26.595 44.351 14.602 1.00 . A A . 292 PHE HE1 1 1
18 34538 1 1 16 PHE HE2 H 25.261 46.058 18.307 1.00 . A A . 292 PHE HE2 1 1
18 34539 1 1 16 PHE HZ H 25.247 46.032 15.826 1.00 . A A . 292 PHE HZ 1 1
18 34540 1 1 16 PHE N N 28.232 40.442 17.398 1.00 . A A . 292 PHE N 1 1
18 34541 1 1 16 PHE O O 31.392 41.185 18.717 1.00 . A A . 292 PHE O 1 1
18 34542 1 1 17 PHE C C 31.841 38.456 20.129 1.00 . A A . 293 PHE C 1 1
18 34543 1 1 17 PHE CA C 30.785 39.361 20.765 1.00 . A A . 293 PHE CA 1 1
18 34544 1 1 17 PHE CB C 29.968 38.618 21.842 1.00 . A A . 293 PHE CB 1 1
18 34545 1 1 17 PHE CD1 C 31.197 38.562 24.071 1.00 . A A . 293 PHE CD1 1 1
18 34546 1 1 17 PHE CD2 C 31.203 36.567 22.680 1.00 . A A . 293 PHE CD2 1 1
18 34547 1 1 17 PHE CE1 C 31.994 37.894 25.022 1.00 . A A . 293 PHE CE1 1 1
18 34548 1 1 17 PHE CE2 C 32.009 35.906 23.623 1.00 . A A . 293 PHE CE2 1 1
18 34549 1 1 17 PHE CG C 30.807 37.902 22.889 1.00 . A A . 293 PHE CG 1 1
18 34550 1 1 17 PHE CZ C 32.401 36.568 24.796 1.00 . A A . 293 PHE CZ 1 1
18 34551 1 1 17 PHE H H 28.958 39.474 19.671 1.00 . A A . 293 PHE H 1 1
18 34552 1 1 17 PHE HA H 31.318 40.179 21.252 1.00 . A A . 293 PHE HA 1 1
18 34553 1 1 17 PHE HB2 H 29.319 39.326 22.361 1.00 . A A . 293 PHE HB2 1 1
18 34554 1 1 17 PHE HB3 H 29.329 37.884 21.347 1.00 . A A . 293 PHE HB3 1 1
18 34555 1 1 17 PHE HD1 H 30.903 39.589 24.241 1.00 . A A . 293 PHE HD1 1 1
18 34556 1 1 17 PHE HD2 H 30.878 36.041 21.799 1.00 . A A . 293 PHE HD2 1 1
18 34557 1 1 17 PHE HE1 H 32.300 38.394 25.926 1.00 . A A . 293 PHE HE1 1 1
18 34558 1 1 17 PHE HE2 H 32.309 34.878 23.457 1.00 . A A . 293 PHE HE2 1 1
18 34559 1 1 17 PHE HZ H 33.008 36.050 25.526 1.00 . A A . 293 PHE HZ 1 1
18 34560 1 1 17 PHE N N 29.884 39.891 19.732 1.00 . A A . 293 PHE N 1 1
18 34561 1 1 17 PHE O O 33.029 38.600 20.408 1.00 . A A . 293 PHE O 1 1
18 34562 1 1 18 LYS C C 33.177 37.423 17.394 1.00 . A A . 294 LYS C 1 1
18 34563 1 1 18 LYS CA C 32.338 36.699 18.457 1.00 . A A . 294 LYS CA 1 1
18 34564 1 1 18 LYS CB C 31.549 35.521 17.866 1.00 . A A . 294 LYS CB 1 1
18 34565 1 1 18 LYS CD C 30.484 33.329 18.619 1.00 . A A . 294 LYS CD 1 1
18 34566 1 1 18 LYS CE C 29.300 32.784 19.424 1.00 . A A . 294 LYS CE 1 1
18 34567 1 1 18 LYS CG C 30.669 34.820 18.917 1.00 . A A . 294 LYS CG 1 1
18 34568 1 1 18 LYS H H 30.432 37.551 18.983 1.00 . A A . 294 LYS H 1 1
18 34569 1 1 18 LYS HA H 33.050 36.295 19.179 1.00 . A A . 294 LYS HA 1 1
18 34570 1 1 18 LYS HB2 H 30.908 35.883 17.060 1.00 . A A . 294 LYS HB2 1 1
18 34571 1 1 18 LYS HB3 H 32.264 34.807 17.452 1.00 . A A . 294 LYS HB3 1 1
18 34572 1 1 18 LYS HD2 H 30.288 33.211 17.555 1.00 . A A . 294 LYS HD2 1 1
18 34573 1 1 18 LYS HD3 H 31.394 32.787 18.878 1.00 . A A . 294 LYS HD3 1 1
18 34574 1 1 18 LYS HE2 H 29.543 32.857 20.486 1.00 . A A . 294 LYS HE2 1 1
18 34575 1 1 18 LYS HE3 H 28.431 33.416 19.218 1.00 . A A . 294 LYS HE3 1 1
18 34576 1 1 18 LYS HG2 H 31.104 34.949 19.905 1.00 . A A . 294 LYS HG2 1 1
18 34577 1 1 18 LYS HG3 H 29.693 35.300 18.932 1.00 . A A . 294 LYS HG3 1 1
18 34578 1 1 18 LYS HZ1 H 29.675 30.736 19.454 1.00 . A A . 294 LYS HZ1 1 1
18 34579 1 1 18 LYS HZ2 H 28.901 31.242 18.093 1.00 . A A . 294 LYS HZ2 1 1
18 34580 1 1 18 LYS HZ3 H 28.081 31.110 19.505 1.00 . A A . 294 LYS HZ3 1 1
18 34581 1 1 18 LYS N N 31.429 37.595 19.190 1.00 . A A . 294 LYS N 1 1
18 34582 1 1 18 LYS NZ N 28.972 31.378 19.098 1.00 . A A . 294 LYS NZ 1 1
18 34583 1 1 18 LYS O O 34.184 36.887 16.933 1.00 . A A . 294 LYS O 1 1
18 34584 1 1 19 GLU C C 34.454 40.555 17.245 1.00 . A A . 295 GLU C 1 1
18 34585 1 1 19 GLU CA C 33.613 39.642 16.329 1.00 . A A . 295 GLU CA 1 1
18 34586 1 1 19 GLU CB C 32.717 40.467 15.383 1.00 . A A . 295 GLU CB 1 1
18 34587 1 1 19 GLU CD C 31.858 40.484 12.963 1.00 . A A . 295 GLU CD 1 1
18 34588 1 1 19 GLU CG C 32.279 39.632 14.174 1.00 . A A . 295 GLU CG 1 1
18 34589 1 1 19 GLU H H 31.931 38.986 17.463 1.00 . A A . 295 GLU H 1 1
18 34590 1 1 19 GLU HA H 34.341 39.106 15.719 1.00 . A A . 295 GLU HA 1 1
18 34591 1 1 19 GLU HB2 H 31.841 40.834 15.927 1.00 . A A . 295 GLU HB2 1 1
18 34592 1 1 19 GLU HB3 H 33.282 41.322 15.022 1.00 . A A . 295 GLU HB3 1 1
18 34593 1 1 19 GLU HG2 H 33.108 38.993 13.873 1.00 . A A . 295 GLU HG2 1 1
18 34594 1 1 19 GLU HG3 H 31.458 38.994 14.503 1.00 . A A . 295 GLU HG3 1 1
18 34595 1 1 19 GLU N N 32.800 38.661 17.066 1.00 . A A . 295 GLU N 1 1
18 34596 1 1 19 GLU O O 35.066 41.511 16.773 1.00 . A A . 295 GLU O 1 1
18 34597 1 1 19 GLU OE1 O 32.681 41.281 12.450 1.00 . A A . 295 GLU OE1 1 1
18 34598 1 1 19 GLU OE2 O 30.695 40.379 12.503 1.00 . A A . 295 GLU OE2 1 1
18 34599 1 1 20 GLY C C 34.804 42.413 19.908 1.00 . A A . 296 GLY C 1 1
18 34600 1 1 20 GLY CA C 35.338 41.031 19.504 1.00 . A A . 296 GLY CA 1 1
18 34601 1 1 20 GLY H H 33.952 39.520 18.909 1.00 . A A . 296 GLY H 1 1
18 34602 1 1 20 GLY HA2 H 35.445 40.431 20.406 1.00 . A A . 296 GLY HA2 1 1
18 34603 1 1 20 GLY HA3 H 36.326 41.160 19.064 1.00 . A A . 296 GLY HA3 1 1
18 34604 1 1 20 GLY N N 34.499 40.295 18.553 1.00 . A A . 296 GLY N 1 1
18 34605 1 1 20 GLY O O 35.523 43.183 20.548 1.00 . A A . 296 GLY O 1 1
18 34606 1 1 21 LYS C C 31.981 43.826 21.126 1.00 . A A . 297 LYS C 1 1
18 34607 1 1 21 LYS CA C 32.853 43.999 19.874 1.00 . A A . 297 LYS CA 1 1
18 34608 1 1 21 LYS CB C 32.081 44.500 18.636 1.00 . A A . 297 LYS CB 1 1
18 34609 1 1 21 LYS CD C 32.304 45.342 16.214 1.00 . A A . 297 LYS CD 1 1
18 34610 1 1 21 LYS CE C 31.165 44.499 15.634 1.00 . A A . 297 LYS CE 1 1
18 34611 1 1 21 LYS CG C 32.992 44.660 17.404 1.00 . A A . 297 LYS CG 1 1
18 34612 1 1 21 LYS H H 33.041 42.053 19.004 1.00 . A A . 297 LYS H 1 1
18 34613 1 1 21 LYS HA H 33.577 44.774 20.127 1.00 . A A . 297 LYS HA 1 1
18 34614 1 1 21 LYS HB2 H 31.272 43.809 18.404 1.00 . A A . 297 LYS HB2 1 1
18 34615 1 1 21 LYS HB3 H 31.646 45.468 18.875 1.00 . A A . 297 LYS HB3 1 1
18 34616 1 1 21 LYS HD2 H 31.926 46.320 16.521 1.00 . A A . 297 LYS HD2 1 1
18 34617 1 1 21 LYS HD3 H 33.057 45.492 15.438 1.00 . A A . 297 LYS HD3 1 1
18 34618 1 1 21 LYS HE2 H 31.556 43.511 15.374 1.00 . A A . 297 LYS HE2 1 1
18 34619 1 1 21 LYS HE3 H 30.384 44.376 16.387 1.00 . A A . 297 LYS HE3 1 1
18 34620 1 1 21 LYS HG2 H 33.859 45.261 17.686 1.00 . A A . 297 LYS HG2 1 1
18 34621 1 1 21 LYS HG3 H 33.347 43.681 17.081 1.00 . A A . 297 LYS HG3 1 1
18 34622 1 1 21 LYS HZ1 H 29.863 44.549 14.016 1.00 . A A . 297 LYS HZ1 1 1
18 34623 1 1 21 LYS HZ2 H 31.295 45.248 13.695 1.00 . A A . 297 LYS HZ2 1 1
18 34624 1 1 21 LYS HZ3 H 30.189 46.039 14.619 1.00 . A A . 297 LYS HZ3 1 1
18 34625 1 1 21 LYS N N 33.559 42.744 19.548 1.00 . A A . 297 LYS N 1 1
18 34626 1 1 21 LYS NZ N 30.593 45.127 14.421 1.00 . A A . 297 LYS NZ 1 1
18 34627 1 1 21 LYS O O 30.767 44.020 21.086 1.00 . A A . 297 LYS O 1 1
18 34628 1 1 22 TYR C C 31.027 44.184 24.007 1.00 . A A . 298 TYR C 1 1
18 34629 1 1 22 TYR CA C 31.903 43.036 23.483 1.00 . A A . 298 TYR CA 1 1
18 34630 1 1 22 TYR CB C 32.963 42.673 24.535 1.00 . A A . 298 TYR CB 1 1
18 34631 1 1 22 TYR CD1 C 35.433 42.154 24.330 1.00 . A A . 298 TYR CD1 1 1
18 34632 1 1 22 TYR CD2 C 33.836 40.602 23.355 1.00 . A A . 298 TYR CD2 1 1
18 34633 1 1 22 TYR CE1 C 36.489 41.319 23.927 1.00 . A A . 298 TYR CE1 1 1
18 34634 1 1 22 TYR CE2 C 34.888 39.758 22.959 1.00 . A A . 298 TYR CE2 1 1
18 34635 1 1 22 TYR CG C 34.101 41.789 24.060 1.00 . A A . 298 TYR CG 1 1
18 34636 1 1 22 TYR CZ C 36.223 40.107 23.257 1.00 . A A . 298 TYR CZ 1 1
18 34637 1 1 22 TYR H H 33.591 43.385 22.272 1.00 . A A . 298 TYR H 1 1
18 34638 1 1 22 TYR HA H 31.296 42.151 23.289 1.00 . A A . 298 TYR HA 1 1
18 34639 1 1 22 TYR HB2 H 33.393 43.597 24.915 1.00 . A A . 298 TYR HB2 1 1
18 34640 1 1 22 TYR HB3 H 32.470 42.180 25.371 1.00 . A A . 298 TYR HB3 1 1
18 34641 1 1 22 TYR HD1 H 35.654 43.064 24.870 1.00 . A A . 298 TYR HD1 1 1
18 34642 1 1 22 TYR HD2 H 32.825 40.324 23.117 1.00 . A A . 298 TYR HD2 1 1
18 34643 1 1 22 TYR HE1 H 37.510 41.597 24.145 1.00 . A A . 298 TYR HE1 1 1
18 34644 1 1 22 TYR HE2 H 34.654 38.845 22.430 1.00 . A A . 298 TYR HE2 1 1
18 34645 1 1 22 TYR HH H 36.954 38.505 22.428 1.00 . A A . 298 TYR HH 1 1
18 34646 1 1 22 TYR N N 32.586 43.420 22.246 1.00 . A A . 298 TYR N 1 1
18 34647 1 1 22 TYR O O 29.843 44.012 24.285 1.00 . A A . 298 TYR O 1 1
18 34648 1 1 22 TYR OH O 37.258 39.293 22.919 1.00 . A A . 298 TYR OH 1 1
18 34649 1 1 23 GLU C C 29.812 47.071 23.627 1.00 . A A . 299 GLU C 1 1
18 34650 1 1 23 GLU CA C 31.027 46.658 24.469 1.00 . A A . 299 GLU CA 1 1
18 34651 1 1 23 GLU CB C 32.156 47.699 24.405 1.00 . A A . 299 GLU CB 1 1
18 34652 1 1 23 GLU CD C 33.129 49.882 25.165 1.00 . A A . 299 GLU CD 1 1
18 34653 1 1 23 GLU CG C 31.933 48.928 25.286 1.00 . A A . 299 GLU CG 1 1
18 34654 1 1 23 GLU H H 32.580 45.399 23.751 1.00 . A A . 299 GLU H 1 1
18 34655 1 1 23 GLU HA H 30.687 46.585 25.499 1.00 . A A . 299 GLU HA 1 1
18 34656 1 1 23 GLU HB2 H 33.075 47.231 24.753 1.00 . A A . 299 GLU HB2 1 1
18 34657 1 1 23 GLU HB3 H 32.299 48.009 23.369 1.00 . A A . 299 GLU HB3 1 1
18 34658 1 1 23 GLU HG2 H 31.019 49.432 24.979 1.00 . A A . 299 GLU HG2 1 1
18 34659 1 1 23 GLU HG3 H 31.813 48.600 26.319 1.00 . A A . 299 GLU HG3 1 1
18 34660 1 1 23 GLU N N 31.612 45.381 24.036 1.00 . A A . 299 GLU N 1 1
18 34661 1 1 23 GLU O O 28.912 47.746 24.126 1.00 . A A . 299 GLU O 1 1
18 34662 1 1 23 GLU OE1 O 34.077 49.805 25.992 1.00 . A A . 299 GLU OE1 1 1
18 34663 1 1 23 GLU OE2 O 33.155 50.686 24.201 1.00 . A A . 299 GLU OE2 1 1
18 34664 1 1 24 ARG C C 27.540 45.664 21.711 1.00 . A A . 300 ARG C 1 1
18 34665 1 1 24 ARG CA C 28.585 46.760 21.480 1.00 . A A . 300 ARG CA 1 1
18 34666 1 1 24 ARG CB C 29.061 46.796 20.013 1.00 . A A . 300 ARG CB 1 1
18 34667 1 1 24 ARG CD C 29.968 49.211 20.291 1.00 . A A . 300 ARG CD 1 1
18 34668 1 1 24 ARG CG C 30.194 47.800 19.732 1.00 . A A . 300 ARG CG 1 1
18 34669 1 1 24 ARG CZ C 28.600 51.218 19.823 1.00 . A A . 300 ARG CZ 1 1
18 34670 1 1 24 ARG H H 30.509 46.023 22.055 1.00 . A A . 300 ARG H 1 1
18 34671 1 1 24 ARG HA H 28.097 47.715 21.700 1.00 . A A . 300 ARG HA 1 1
18 34672 1 1 24 ARG HB2 H 29.428 45.807 19.727 1.00 . A A . 300 ARG HB2 1 1
18 34673 1 1 24 ARG HB3 H 28.209 47.040 19.374 1.00 . A A . 300 ARG HB3 1 1
18 34674 1 1 24 ARG HD2 H 29.731 49.154 21.354 1.00 . A A . 300 ARG HD2 1 1
18 34675 1 1 24 ARG HD3 H 30.905 49.755 20.203 1.00 . A A . 300 ARG HD3 1 1
18 34676 1 1 24 ARG HE H 28.425 49.499 18.823 1.00 . A A . 300 ARG HE 1 1
18 34677 1 1 24 ARG HG2 H 31.111 47.415 20.180 1.00 . A A . 300 ARG HG2 1 1
18 34678 1 1 24 ARG HG3 H 30.359 47.863 18.655 1.00 . A A . 300 ARG HG3 1 1
18 34679 1 1 24 ARG HH11 H 29.855 51.508 21.366 1.00 . A A . 300 ARG HH11 1 1
18 34680 1 1 24 ARG HH12 H 28.803 52.853 20.920 1.00 . A A . 300 ARG HH12 1 1
18 34681 1 1 24 ARG HH21 H 27.048 51.283 18.557 1.00 . A A . 300 ARG HH21 1 1
18 34682 1 1 24 ARG HH22 H 27.437 52.774 19.413 1.00 . A A . 300 ARG HH22 1 1
18 34683 1 1 24 ARG N N 29.741 46.601 22.374 1.00 . A A . 300 ARG N 1 1
18 34684 1 1 24 ARG NE N 28.911 49.956 19.586 1.00 . A A . 300 ARG NE 1 1
18 34685 1 1 24 ARG NH1 N 29.215 51.949 20.708 1.00 . A A . 300 ARG NH1 1 1
18 34686 1 1 24 ARG NH2 N 27.648 51.814 19.179 1.00 . A A . 300 ARG NH2 1 1
18 34687 1 1 24 ARG O O 26.344 45.953 21.672 1.00 . A A . 300 ARG O 1 1
18 34688 1 1 25 ALA C C 26.334 43.382 23.573 1.00 . A A . 301 ALA C 1 1
18 34689 1 1 25 ALA CA C 27.124 43.261 22.256 1.00 . A A . 301 ALA CA 1 1
18 34690 1 1 25 ALA CB C 28.005 42.004 22.291 1.00 . A A . 301 ALA CB 1 1
18 34691 1 1 25 ALA H H 28.984 44.294 22.019 1.00 . A A . 301 ALA H 1 1
18 34692 1 1 25 ALA HA H 26.397 43.149 21.448 1.00 . A A . 301 ALA HA 1 1
18 34693 1 1 25 ALA HB1 H 27.367 41.121 22.345 1.00 . A A . 301 ALA HB1 1 1
18 34694 1 1 25 ALA HB2 H 28.625 41.937 21.398 1.00 . A A . 301 ALA HB2 1 1
18 34695 1 1 25 ALA HB3 H 28.654 42.016 23.166 1.00 . A A . 301 ALA HB3 1 1
18 34696 1 1 25 ALA N N 27.978 44.429 21.987 1.00 . A A . 301 ALA N 1 1
18 34697 1 1 25 ALA O O 25.217 42.885 23.686 1.00 . A A . 301 ALA O 1 1
18 34698 1 1 26 ILE C C 24.912 45.087 25.636 1.00 . A A . 302 ILE C 1 1
18 34699 1 1 26 ILE CA C 26.230 44.356 25.848 1.00 . A A . 302 ILE CA 1 1
18 34700 1 1 26 ILE CB C 27.162 45.173 26.763 1.00 . A A . 302 ILE CB 1 1
18 34701 1 1 26 ILE CD1 C 29.589 44.877 27.521 1.00 . A A . 302 ILE CD1 1 1
18 34702 1 1 26 ILE CG1 C 28.218 44.225 27.361 1.00 . A A . 302 ILE CG1 1 1
18 34703 1 1 26 ILE CG2 C 26.369 45.886 27.876 1.00 . A A . 302 ILE CG2 1 1
18 34704 1 1 26 ILE H H 27.812 44.452 24.384 1.00 . A A . 302 ILE H 1 1
18 34705 1 1 26 ILE HA H 26.009 43.408 26.329 1.00 . A A . 302 ILE HA 1 1
18 34706 1 1 26 ILE HB H 27.661 45.936 26.161 1.00 . A A . 302 ILE HB 1 1
18 34707 1 1 26 ILE HD11 H 30.213 44.257 28.159 1.00 . A A . 302 ILE HD11 1 1
18 34708 1 1 26 ILE HD12 H 30.071 44.932 26.547 1.00 . A A . 302 ILE HD12 1 1
18 34709 1 1 26 ILE HD13 H 29.492 45.875 27.948 1.00 . A A . 302 ILE HD13 1 1
18 34710 1 1 26 ILE HG12 H 27.877 43.844 28.326 1.00 . A A . 302 ILE HG12 1 1
18 34711 1 1 26 ILE HG13 H 28.355 43.383 26.690 1.00 . A A . 302 ILE HG13 1 1
18 34712 1 1 26 ILE HG21 H 25.664 45.199 28.347 1.00 . A A . 302 ILE HG21 1 1
18 34713 1 1 26 ILE HG22 H 27.054 46.289 28.617 1.00 . A A . 302 ILE HG22 1 1
18 34714 1 1 26 ILE HG23 H 25.788 46.715 27.469 1.00 . A A . 302 ILE HG23 1 1
18 34715 1 1 26 ILE N N 26.885 44.090 24.557 1.00 . A A . 302 ILE N 1 1
18 34716 1 1 26 ILE O O 23.870 44.680 26.151 1.00 . A A . 302 ILE O 1 1
18 34717 1 1 27 GLU C C 22.718 46.179 23.787 1.00 . A A . 303 GLU C 1 1
18 34718 1 1 27 GLU CA C 23.792 46.970 24.532 1.00 . A A . 303 GLU CA 1 1
18 34719 1 1 27 GLU CB C 24.171 48.140 23.635 1.00 . A A . 303 GLU CB 1 1
18 34720 1 1 27 GLU CD C 25.472 50.238 23.288 1.00 . A A . 303 GLU CD 1 1
18 34721 1 1 27 GLU CG C 25.408 48.928 24.073 1.00 . A A . 303 GLU CG 1 1
18 34722 1 1 27 GLU H H 25.876 46.467 24.535 1.00 . A A . 303 GLU H 1 1
18 34723 1 1 27 GLU HA H 23.355 47.363 25.453 1.00 . A A . 303 GLU HA 1 1
18 34724 1 1 27 GLU HB2 H 24.319 47.758 22.626 1.00 . A A . 303 GLU HB2 1 1
18 34725 1 1 27 GLU HB3 H 23.316 48.810 23.622 1.00 . A A . 303 GLU HB3 1 1
18 34726 1 1 27 GLU HG2 H 25.345 49.123 25.145 1.00 . A A . 303 GLU HG2 1 1
18 34727 1 1 27 GLU HG3 H 26.303 48.335 23.875 1.00 . A A . 303 GLU HG3 1 1
18 34728 1 1 27 GLU N N 24.965 46.160 24.854 1.00 . A A . 303 GLU N 1 1
18 34729 1 1 27 GLU O O 21.552 46.551 23.852 1.00 . A A . 303 GLU O 1 1
18 34730 1 1 27 GLU OE1 O 25.528 50.179 22.038 1.00 . A A . 303 GLU OE1 1 1
18 34731 1 1 27 GLU OE2 O 25.344 51.332 23.900 1.00 . A A . 303 GLU OE2 1 1
18 34732 1 1 28 CYS C C 21.424 43.369 23.560 1.00 . A A . 304 CYS C 1 1
18 34733 1 1 28 CYS CA C 22.149 44.174 22.477 1.00 . A A . 304 CYS CA 1 1
18 34734 1 1 28 CYS CB C 22.893 43.275 21.471 1.00 . A A . 304 CYS CB 1 1
18 34735 1 1 28 CYS H H 24.070 44.849 23.080 1.00 . A A . 304 CYS H 1 1
18 34736 1 1 28 CYS HA H 21.381 44.758 21.960 1.00 . A A . 304 CYS HA 1 1
18 34737 1 1 28 CYS HB2 H 23.904 43.070 21.833 1.00 . A A . 304 CYS HB2 1 1
18 34738 1 1 28 CYS HB3 H 22.363 42.320 21.344 1.00 . A A . 304 CYS HB3 1 1
18 34739 1 1 28 CYS HG H 23.431 43.094 19.158 1.00 . A A . 304 CYS HG 1 1
18 34740 1 1 28 CYS N N 23.092 45.100 23.090 1.00 . A A . 304 CYS N 1 1
18 34741 1 1 28 CYS O O 20.226 43.551 23.769 1.00 . A A . 304 CYS O 1 1
18 34742 1 1 28 CYS SG S 23.012 44.139 19.880 1.00 . A A . 304 CYS SG 1 1
18 34743 1 1 29 TYR C C 20.725 42.461 26.392 1.00 . A A . 305 TYR C 1 1
18 34744 1 1 29 TYR CA C 21.502 41.666 25.330 1.00 . A A . 305 TYR CA 1 1
18 34745 1 1 29 TYR CB C 22.554 40.799 26.013 1.00 . A A . 305 TYR CB 1 1
18 34746 1 1 29 TYR CD1 C 24.925 40.311 25.262 1.00 . A A . 305 TYR CD1 1 1
18 34747 1 1 29 TYR CD2 C 23.096 39.164 24.136 1.00 . A A . 305 TYR CD2 1 1
18 34748 1 1 29 TYR CE1 C 25.856 39.620 24.464 1.00 . A A . 305 TYR CE1 1 1
18 34749 1 1 29 TYR CE2 C 24.027 38.457 23.345 1.00 . A A . 305 TYR CE2 1 1
18 34750 1 1 29 TYR CG C 23.545 40.080 25.109 1.00 . A A . 305 TYR CG 1 1
18 34751 1 1 29 TYR CZ C 25.410 38.676 23.516 1.00 . A A . 305 TYR CZ 1 1
18 34752 1 1 29 TYR H H 23.145 42.490 24.219 1.00 . A A . 305 TYR H 1 1
18 34753 1 1 29 TYR HA H 20.795 41.002 24.829 1.00 . A A . 305 TYR HA 1 1
18 34754 1 1 29 TYR HB2 H 23.089 41.442 26.708 1.00 . A A . 305 TYR HB2 1 1
18 34755 1 1 29 TYR HB3 H 22.030 40.049 26.602 1.00 . A A . 305 TYR HB3 1 1
18 34756 1 1 29 TYR HD1 H 25.273 41.027 25.991 1.00 . A A . 305 TYR HD1 1 1
18 34757 1 1 29 TYR HD2 H 22.035 39.010 23.995 1.00 . A A . 305 TYR HD2 1 1
18 34758 1 1 29 TYR HE1 H 26.916 39.775 24.595 1.00 . A A . 305 TYR HE1 1 1
18 34759 1 1 29 TYR HE2 H 23.685 37.760 22.593 1.00 . A A . 305 TYR HE2 1 1
18 34760 1 1 29 TYR HH H 25.933 37.205 22.319 1.00 . A A . 305 TYR HH 1 1
18 34761 1 1 29 TYR N N 22.138 42.537 24.331 1.00 . A A . 305 TYR N 1 1
18 34762 1 1 29 TYR O O 19.721 41.971 26.916 1.00 . A A . 305 TYR O 1 1
18 34763 1 1 29 TYR OH O 26.323 37.933 22.835 1.00 . A A . 305 TYR OH 1 1
18 34764 1 1 30 THR C C 18.947 44.815 27.080 1.00 . A A . 306 THR C 1 1
18 34765 1 1 30 THR CA C 20.413 44.661 27.509 1.00 . A A . 306 THR CA 1 1
18 34766 1 1 30 THR CB C 21.113 46.030 27.519 1.00 . A A . 306 THR CB 1 1
18 34767 1 1 30 THR CG2 C 20.394 47.073 28.372 1.00 . A A . 306 THR CG2 1 1
18 34768 1 1 30 THR H H 21.983 44.043 26.175 1.00 . A A . 306 THR H 1 1
18 34769 1 1 30 THR HA H 20.438 44.285 28.530 1.00 . A A . 306 THR HA 1 1
18 34770 1 1 30 THR HB H 21.211 46.409 26.502 1.00 . A A . 306 THR HB 1 1
18 34771 1 1 30 THR HG1 H 22.982 45.559 27.358 1.00 . A A . 306 THR HG1 1 1
18 34772 1 1 30 THR HG21 H 21.047 47.933 28.527 1.00 . A A . 306 THR HG21 1 1
18 34773 1 1 30 THR HG22 H 20.116 46.654 29.337 1.00 . A A . 306 THR HG22 1 1
18 34774 1 1 30 THR HG23 H 19.495 47.415 27.860 1.00 . A A . 306 THR HG23 1 1
18 34775 1 1 30 THR N N 21.141 43.712 26.650 1.00 . A A . 306 THR N 1 1
18 34776 1 1 30 THR O O 18.053 44.742 27.926 1.00 . A A . 306 THR O 1 1
18 34777 1 1 30 THR OG1 O 22.395 45.856 28.077 1.00 . A A . 306 THR OG1 1 1
18 34778 1 1 31 ARG C C 16.428 43.872 25.488 1.00 . A A . 307 ARG C 1 1
18 34779 1 1 31 ARG CA C 17.303 45.094 25.241 1.00 . A A . 307 ARG CA 1 1
18 34780 1 1 31 ARG CB C 17.319 45.375 23.736 1.00 . A A . 307 ARG CB 1 1
18 34781 1 1 31 ARG CD C 17.998 47.018 21.973 1.00 . A A . 307 ARG CD 1 1
18 34782 1 1 31 ARG CG C 18.306 46.477 23.359 1.00 . A A . 307 ARG CG 1 1
18 34783 1 1 31 ARG CZ C 18.672 46.335 19.668 1.00 . A A . 307 ARG CZ 1 1
18 34784 1 1 31 ARG H H 19.431 44.875 25.093 1.00 . A A . 307 ARG H 1 1
18 34785 1 1 31 ARG HA H 16.836 45.952 25.727 1.00 . A A . 307 ARG HA 1 1
18 34786 1 1 31 ARG HB2 H 17.580 44.473 23.187 1.00 . A A . 307 ARG HB2 1 1
18 34787 1 1 31 ARG HB3 H 16.313 45.672 23.438 1.00 . A A . 307 ARG HB3 1 1
18 34788 1 1 31 ARG HD2 H 16.927 47.180 21.893 1.00 . A A . 307 ARG HD2 1 1
18 34789 1 1 31 ARG HD3 H 18.509 47.972 21.873 1.00 . A A . 307 ARG HD3 1 1
18 34790 1 1 31 ARG HE H 18.808 45.177 21.239 1.00 . A A . 307 ARG HE 1 1
18 34791 1 1 31 ARG HG2 H 18.276 47.284 24.086 1.00 . A A . 307 ARG HG2 1 1
18 34792 1 1 31 ARG HG3 H 19.303 46.055 23.354 1.00 . A A . 307 ARG HG3 1 1
18 34793 1 1 31 ARG HH11 H 17.554 47.986 19.511 1.00 . A A . 307 ARG HH11 1 1
18 34794 1 1 31 ARG HH12 H 18.498 47.568 18.092 1.00 . A A . 307 ARG HH12 1 1
18 34795 1 1 31 ARG HH21 H 19.609 44.606 19.499 1.00 . A A . 307 ARG HH21 1 1
18 34796 1 1 31 ARG HH22 H 19.576 45.635 18.029 1.00 . A A . 307 ARG HH22 1 1
18 34797 1 1 31 ARG N N 18.671 44.931 25.770 1.00 . A A . 307 ARG N 1 1
18 34798 1 1 31 ARG NE N 18.461 46.085 20.939 1.00 . A A . 307 ARG NE 1 1
18 34799 1 1 31 ARG NH1 N 18.234 47.395 19.052 1.00 . A A . 307 ARG NH1 1 1
18 34800 1 1 31 ARG NH2 N 19.362 45.465 19.006 1.00 . A A . 307 ARG NH2 1 1
18 34801 1 1 31 ARG O O 15.225 44.019 25.691 1.00 . A A . 307 ARG O 1 1
18 34802 1 1 32 GLY C C 15.911 41.233 27.150 1.00 . A A . 308 GLY C 1 1
18 34803 1 1 32 GLY CA C 16.321 41.416 25.691 1.00 . A A . 308 GLY CA 1 1
18 34804 1 1 32 GLY H H 18.026 42.650 25.333 1.00 . A A . 308 GLY H 1 1
18 34805 1 1 32 GLY HA2 H 15.430 41.382 25.062 1.00 . A A . 308 GLY HA2 1 1
18 34806 1 1 32 GLY HA3 H 16.972 40.594 25.405 1.00 . A A . 308 GLY HA3 1 1
18 34807 1 1 32 GLY N N 17.025 42.677 25.481 1.00 . A A . 308 GLY N 1 1
18 34808 1 1 32 GLY O O 14.771 40.872 27.428 1.00 . A A . 308 GLY O 1 1
18 34809 1 1 33 ILE C C 15.283 42.434 29.865 1.00 . A A . 309 ILE C 1 1
18 34810 1 1 33 ILE CA C 16.441 41.475 29.546 1.00 . A A . 309 ILE CA 1 1
18 34811 1 1 33 ILE CB C 17.684 41.785 30.409 1.00 . A A . 309 ILE CB 1 1
18 34812 1 1 33 ILE CD1 C 20.154 41.154 30.347 1.00 . A A . 309 ILE CD1 1 1
18 34813 1 1 33 ILE CG1 C 18.712 40.641 30.307 1.00 . A A . 309 ILE CG1 1 1
18 34814 1 1 33 ILE CG2 C 17.335 41.969 31.891 1.00 . A A . 309 ILE CG2 1 1
18 34815 1 1 33 ILE H H 17.727 41.836 27.839 1.00 . A A . 309 ILE H 1 1
18 34816 1 1 33 ILE HA H 16.102 40.467 29.786 1.00 . A A . 309 ILE HA 1 1
18 34817 1 1 33 ILE HB H 18.127 42.715 30.045 1.00 . A A . 309 ILE HB 1 1
18 34818 1 1 33 ILE HD11 H 20.820 40.348 30.054 1.00 . A A . 309 ILE HD11 1 1
18 34819 1 1 33 ILE HD12 H 20.281 41.971 29.637 1.00 . A A . 309 ILE HD12 1 1
18 34820 1 1 33 ILE HD13 H 20.405 41.496 31.350 1.00 . A A . 309 ILE HD13 1 1
18 34821 1 1 33 ILE HG12 H 18.558 39.909 31.112 1.00 . A A . 309 ILE HG12 1 1
18 34822 1 1 33 ILE HG13 H 18.574 40.127 29.364 1.00 . A A . 309 ILE HG13 1 1
18 34823 1 1 33 ILE HG21 H 18.259 42.052 32.467 1.00 . A A . 309 ILE HG21 1 1
18 34824 1 1 33 ILE HG22 H 16.737 42.874 32.024 1.00 . A A . 309 ILE HG22 1 1
18 34825 1 1 33 ILE HG23 H 16.767 41.111 32.252 1.00 . A A . 309 ILE HG23 1 1
18 34826 1 1 33 ILE N N 16.792 41.540 28.110 1.00 . A A . 309 ILE N 1 1
18 34827 1 1 33 ILE O O 14.392 42.114 30.650 1.00 . A A . 309 ILE O 1 1
18 34828 1 1 34 ALA C C 12.913 44.254 28.572 1.00 . A A . 310 ALA C 1 1
18 34829 1 1 34 ALA CA C 14.209 44.585 29.342 1.00 . A A . 310 ALA CA 1 1
18 34830 1 1 34 ALA CB C 14.810 45.915 28.890 1.00 . A A . 310 ALA CB 1 1
18 34831 1 1 34 ALA H H 15.900 43.682 28.422 1.00 . A A . 310 ALA H 1 1
18 34832 1 1 34 ALA HA H 13.978 44.650 30.408 1.00 . A A . 310 ALA HA 1 1
18 34833 1 1 34 ALA HB1 H 15.727 46.113 29.447 1.00 . A A . 310 ALA HB1 1 1
18 34834 1 1 34 ALA HB2 H 15.043 45.868 27.826 1.00 . A A . 310 ALA HB2 1 1
18 34835 1 1 34 ALA HB3 H 14.100 46.722 29.072 1.00 . A A . 310 ALA HB3 1 1
18 34836 1 1 34 ALA N N 15.234 43.565 29.170 1.00 . A A . 310 ALA N 1 1
18 34837 1 1 34 ALA O O 11.867 44.865 28.817 1.00 . A A . 310 ALA O 1 1
18 34838 1 1 35 ALA C C 11.212 41.526 27.424 1.00 . A A . 311 ALA C 1 1
18 34839 1 1 35 ALA CA C 11.846 42.813 26.858 1.00 . A A . 311 ALA CA 1 1
18 34840 1 1 35 ALA CB C 12.336 42.599 25.421 1.00 . A A . 311 ALA CB 1 1
18 34841 1 1 35 ALA H H 13.868 42.833 27.483 1.00 . A A . 311 ALA H 1 1
18 34842 1 1 35 ALA HA H 11.092 43.593 26.847 1.00 . A A . 311 ALA HA 1 1
18 34843 1 1 35 ALA HB1 H 11.523 42.215 24.806 1.00 . A A . 311 ALA HB1 1 1
18 34844 1 1 35 ALA HB2 H 12.676 43.546 25.004 1.00 . A A . 311 ALA HB2 1 1
18 34845 1 1 35 ALA HB3 H 13.164 41.887 25.404 1.00 . A A . 311 ALA HB3 1 1
18 34846 1 1 35 ALA N N 12.975 43.282 27.653 1.00 . A A . 311 ALA N 1 1
18 34847 1 1 35 ALA O O 10.011 41.291 27.260 1.00 . A A . 311 ALA O 1 1
18 34848 1 1 36 ASP C C 12.011 39.093 29.985 1.00 . A A . 312 ASP C 1 1
18 34849 1 1 36 ASP CA C 11.665 39.340 28.512 1.00 . A A . 312 ASP CA 1 1
18 34850 1 1 36 ASP CB C 12.388 38.340 27.594 1.00 . A A . 312 ASP CB 1 1
18 34851 1 1 36 ASP CG C 12.232 36.906 28.095 1.00 . A A . 312 ASP CG 1 1
18 34852 1 1 36 ASP H H 12.990 40.994 28.190 1.00 . A A . 312 ASP H 1 1
18 34853 1 1 36 ASP HA H 10.591 39.183 28.399 1.00 . A A . 312 ASP HA 1 1
18 34854 1 1 36 ASP HB2 H 11.982 38.419 26.583 1.00 . A A . 312 ASP HB2 1 1
18 34855 1 1 36 ASP HB3 H 13.452 38.580 27.552 1.00 . A A . 312 ASP HB3 1 1
18 34856 1 1 36 ASP N N 12.018 40.704 28.098 1.00 . A A . 312 ASP N 1 1
18 34857 1 1 36 ASP O O 11.148 38.698 30.774 1.00 . A A . 312 ASP O 1 1
18 34858 1 1 36 ASP OD1 O 11.139 36.322 27.914 1.00 . A A . 312 ASP OD1 1 1
18 34859 1 1 36 ASP OD2 O 13.164 36.386 28.749 1.00 . A A . 312 ASP OD2 1 1
18 34860 1 1 37 GLY C C 13.733 37.887 32.374 1.00 . A A . 313 GLY C 1 1
18 34861 1 1 37 GLY CA C 13.777 39.274 31.728 1.00 . A A . 313 GLY CA 1 1
18 34862 1 1 37 GLY H H 13.912 39.619 29.628 1.00 . A A . 313 GLY H 1 1
18 34863 1 1 37 GLY HA2 H 14.816 39.596 31.728 1.00 . A A . 313 GLY HA2 1 1
18 34864 1 1 37 GLY HA3 H 13.200 39.965 32.343 1.00 . A A . 313 GLY HA3 1 1
18 34865 1 1 37 GLY N N 13.273 39.332 30.352 1.00 . A A . 313 GLY N 1 1
18 34866 1 1 37 GLY O O 13.821 37.785 33.598 1.00 . A A . 313 GLY O 1 1
18 34867 1 1 38 ALA C C 14.185 34.399 31.428 1.00 . A A . 314 ALA C 1 1
18 34868 1 1 38 ALA CA C 13.273 35.482 32.037 1.00 . A A . 314 ALA CA 1 1
18 34869 1 1 38 ALA CB C 11.790 35.232 31.754 1.00 . A A . 314 ALA CB 1 1
18 34870 1 1 38 ALA H H 13.462 36.996 30.577 1.00 . A A . 314 ALA H 1 1
18 34871 1 1 38 ALA HA H 13.415 35.433 33.117 1.00 . A A . 314 ALA HA 1 1
18 34872 1 1 38 ALA HB1 H 11.190 35.959 32.301 1.00 . A A . 314 ALA HB1 1 1
18 34873 1 1 38 ALA HB2 H 11.591 35.347 30.689 1.00 . A A . 314 ALA HB2 1 1
18 34874 1 1 38 ALA HB3 H 11.510 34.228 32.071 1.00 . A A . 314 ALA HB3 1 1
18 34875 1 1 38 ALA N N 13.569 36.832 31.574 1.00 . A A . 314 ALA N 1 1
18 34876 1 1 38 ALA O O 14.239 33.296 31.980 1.00 . A A . 314 ALA O 1 1
18 34877 1 1 39 ASN C C 17.313 34.078 30.562 1.00 . A A . 315 ASN C 1 1
18 34878 1 1 39 ASN CA C 15.986 33.813 29.831 1.00 . A A . 315 ASN CA 1 1
18 34879 1 1 39 ASN CB C 16.158 33.979 28.311 1.00 . A A . 315 ASN CB 1 1
18 34880 1 1 39 ASN CG C 16.993 32.853 27.725 1.00 . A A . 315 ASN CG 1 1
18 34881 1 1 39 ASN H H 14.747 35.560 29.866 1.00 . A A . 315 ASN H 1 1
18 34882 1 1 39 ASN HA H 15.702 32.775 29.982 1.00 . A A . 315 ASN HA 1 1
18 34883 1 1 39 ASN HB2 H 15.185 33.976 27.819 1.00 . A A . 315 ASN HB2 1 1
18 34884 1 1 39 ASN HB3 H 16.662 34.919 28.112 1.00 . A A . 315 ASN HB3 1 1
18 34885 1 1 39 ASN HD21 H 17.250 33.751 25.921 1.00 . A A . 315 ASN HD21 1 1
18 34886 1 1 39 ASN HD22 H 17.846 32.104 26.108 1.00 . A A . 315 ASN HD22 1 1
18 34887 1 1 39 ASN N N 14.923 34.684 30.345 1.00 . A A . 315 ASN N 1 1
18 34888 1 1 39 ASN ND2 N 17.366 32.913 26.477 1.00 . A A . 315 ASN ND2 1 1
18 34889 1 1 39 ASN O O 17.790 35.210 30.574 1.00 . A A . 315 ASN O 1 1
18 34890 1 1 39 ASN OD1 O 17.386 31.916 28.400 1.00 . A A . 315 ASN OD1 1 1
18 34891 1 1 40 ALA C C 20.435 33.391 30.858 1.00 . A A . 316 ALA C 1 1
18 34892 1 1 40 ALA CA C 19.245 33.118 31.796 1.00 . A A . 316 ALA CA 1 1
18 34893 1 1 40 ALA CB C 19.451 31.841 32.623 1.00 . A A . 316 ALA CB 1 1
18 34894 1 1 40 ALA H H 17.561 32.126 30.915 1.00 . A A . 316 ALA H 1 1
18 34895 1 1 40 ALA HA H 19.214 33.953 32.491 1.00 . A A . 316 ALA HA 1 1
18 34896 1 1 40 ALA HB1 H 19.448 30.957 31.987 1.00 . A A . 316 ALA HB1 1 1
18 34897 1 1 40 ALA HB2 H 20.405 31.886 33.141 1.00 . A A . 316 ALA HB2 1 1
18 34898 1 1 40 ALA HB3 H 18.672 31.743 33.378 1.00 . A A . 316 ALA HB3 1 1
18 34899 1 1 40 ALA N N 17.953 33.037 31.095 1.00 . A A . 316 ALA N 1 1
18 34900 1 1 40 ALA O O 21.494 33.825 31.302 1.00 . A A . 316 ALA O 1 1
18 34901 1 1 41 LEU C C 21.553 34.896 28.273 1.00 . A A . 317 LEU C 1 1
18 34902 1 1 41 LEU CA C 21.261 33.410 28.516 1.00 . A A . 317 LEU CA 1 1
18 34903 1 1 41 LEU CB C 20.799 32.663 27.249 1.00 . A A . 317 LEU CB 1 1
18 34904 1 1 41 LEU CD1 C 22.622 33.563 25.717 1.00 . A A . 317 LEU CD1 1 1
18 34905 1 1 41 LEU CD2 C 20.629 32.525 24.727 1.00 . A A . 317 LEU CD2 1 1
18 34906 1 1 41 LEU CG C 21.137 33.327 25.907 1.00 . A A . 317 LEU CG 1 1
18 34907 1 1 41 LEU H H 19.340 32.872 29.280 1.00 . A A . 317 LEU H 1 1
18 34908 1 1 41 LEU HA H 22.197 32.955 28.843 1.00 . A A . 317 LEU HA 1 1
18 34909 1 1 41 LEU HB2 H 21.224 31.667 27.274 1.00 . A A . 317 LEU HB2 1 1
18 34910 1 1 41 LEU HB3 H 19.725 32.536 27.282 1.00 . A A . 317 LEU HB3 1 1
18 34911 1 1 41 LEU HD11 H 23.206 33.030 26.465 1.00 . A A . 317 LEU HD11 1 1
18 34912 1 1 41 LEU HD12 H 22.785 34.629 25.835 1.00 . A A . 317 LEU HD12 1 1
18 34913 1 1 41 LEU HD13 H 22.952 33.269 24.722 1.00 . A A . 317 LEU HD13 1 1
18 34914 1 1 41 LEU HD21 H 21.158 31.574 24.636 1.00 . A A . 317 LEU HD21 1 1
18 34915 1 1 41 LEU HD22 H 20.825 33.128 23.848 1.00 . A A . 317 LEU HD22 1 1
18 34916 1 1 41 LEU HD23 H 19.560 32.352 24.815 1.00 . A A . 317 LEU HD23 1 1
18 34917 1 1 41 LEU HG H 20.663 34.305 25.867 1.00 . A A . 317 LEU HG 1 1
18 34918 1 1 41 LEU N N 20.250 33.202 29.553 1.00 . A A . 317 LEU N 1 1
18 34919 1 1 41 LEU O O 22.714 35.296 28.255 1.00 . A A . 317 LEU O 1 1
18 34920 1 1 42 LEU C C 21.610 37.833 28.876 1.00 . A A . 318 LEU C 1 1
18 34921 1 1 42 LEU CA C 20.666 37.163 27.847 1.00 . A A . 318 LEU CA 1 1
18 34922 1 1 42 LEU CB C 19.293 37.865 27.838 1.00 . A A . 318 LEU CB 1 1
18 34923 1 1 42 LEU CD1 C 16.946 37.992 27.006 1.00 . A A . 318 LEU CD1 1 1
18 34924 1 1 42 LEU CD2 C 18.843 38.412 25.433 1.00 . A A . 318 LEU CD2 1 1
18 34925 1 1 42 LEU CG C 18.381 37.597 26.643 1.00 . A A . 318 LEU CG 1 1
18 34926 1 1 42 LEU H H 19.596 35.306 28.179 1.00 . A A . 318 LEU H 1 1
18 34927 1 1 42 LEU HA H 21.133 37.295 26.871 1.00 . A A . 318 LEU HA 1 1
18 34928 1 1 42 LEU HB2 H 18.730 37.569 28.714 1.00 . A A . 318 LEU HB2 1 1
18 34929 1 1 42 LEU HB3 H 19.475 38.938 27.881 1.00 . A A . 318 LEU HB3 1 1
18 34930 1 1 42 LEU HD11 H 16.931 38.973 27.472 1.00 . A A . 318 LEU HD11 1 1
18 34931 1 1 42 LEU HD12 H 16.536 37.267 27.712 1.00 . A A . 318 LEU HD12 1 1
18 34932 1 1 42 LEU HD13 H 16.313 38.000 26.120 1.00 . A A . 318 LEU HD13 1 1
18 34933 1 1 42 LEU HD21 H 18.132 38.325 24.608 1.00 . A A . 318 LEU HD21 1 1
18 34934 1 1 42 LEU HD22 H 19.813 38.045 25.109 1.00 . A A . 318 LEU HD22 1 1
18 34935 1 1 42 LEU HD23 H 18.931 39.463 25.710 1.00 . A A . 318 LEU HD23 1 1
18 34936 1 1 42 LEU HG H 18.409 36.532 26.448 1.00 . A A . 318 LEU HG 1 1
18 34937 1 1 42 LEU N N 20.514 35.717 28.097 1.00 . A A . 318 LEU N 1 1
18 34938 1 1 42 LEU O O 22.593 38.458 28.468 1.00 . A A . 318 LEU O 1 1
18 34939 1 1 43 PRO C C 23.629 37.486 31.226 1.00 . A A . 319 PRO C 1 1
18 34940 1 1 43 PRO CA C 22.275 38.206 31.218 1.00 . A A . 319 PRO CA 1 1
18 34941 1 1 43 PRO CB C 21.525 38.079 32.544 1.00 . A A . 319 PRO CB 1 1
18 34942 1 1 43 PRO CD C 20.231 37.040 30.814 1.00 . A A . 319 PRO CD 1 1
18 34943 1 1 43 PRO CG C 20.518 36.961 32.301 1.00 . A A . 319 PRO CG 1 1
18 34944 1 1 43 PRO HA H 22.440 39.267 31.034 1.00 . A A . 319 PRO HA 1 1
18 34945 1 1 43 PRO HB2 H 22.193 37.846 33.371 1.00 . A A . 319 PRO HB2 1 1
18 34946 1 1 43 PRO HB3 H 20.994 39.010 32.739 1.00 . A A . 319 PRO HB3 1 1
18 34947 1 1 43 PRO HD2 H 20.090 36.030 30.452 1.00 . A A . 319 PRO HD2 1 1
18 34948 1 1 43 PRO HD3 H 19.340 37.627 30.601 1.00 . A A . 319 PRO HD3 1 1
18 34949 1 1 43 PRO HG2 H 20.970 35.990 32.494 1.00 . A A . 319 PRO HG2 1 1
18 34950 1 1 43 PRO HG3 H 19.615 37.093 32.893 1.00 . A A . 319 PRO HG3 1 1
18 34951 1 1 43 PRO N N 21.381 37.674 30.198 1.00 . A A . 319 PRO N 1 1
18 34952 1 1 43 PRO O O 24.647 38.138 31.441 1.00 . A A . 319 PRO O 1 1
18 34953 1 1 44 ALA C C 25.915 35.980 29.820 1.00 . A A . 320 ALA C 1 1
18 34954 1 1 44 ALA CA C 24.943 35.436 30.879 1.00 . A A . 320 ALA CA 1 1
18 34955 1 1 44 ALA CB C 24.638 33.959 30.630 1.00 . A A . 320 ALA CB 1 1
18 34956 1 1 44 ALA H H 22.832 35.681 30.704 1.00 . A A . 320 ALA H 1 1
18 34957 1 1 44 ALA HA H 25.435 35.529 31.849 1.00 . A A . 320 ALA HA 1 1
18 34958 1 1 44 ALA HB1 H 24.002 33.583 31.428 1.00 . A A . 320 ALA HB1 1 1
18 34959 1 1 44 ALA HB2 H 24.147 33.818 29.665 1.00 . A A . 320 ALA HB2 1 1
18 34960 1 1 44 ALA HB3 H 25.567 33.401 30.614 1.00 . A A . 320 ALA HB3 1 1
18 34961 1 1 44 ALA N N 23.685 36.182 30.928 1.00 . A A . 320 ALA N 1 1
18 34962 1 1 44 ALA O O 27.074 36.251 30.140 1.00 . A A . 320 ALA O 1 1
18 34963 1 1 45 ASN C C 26.700 38.202 27.835 1.00 . A A . 321 ASN C 1 1
18 34964 1 1 45 ASN CA C 26.292 36.752 27.538 1.00 . A A . 321 ASN CA 1 1
18 34965 1 1 45 ASN CB C 25.592 36.681 26.182 1.00 . A A . 321 ASN CB 1 1
18 34966 1 1 45 ASN CG C 25.335 35.300 25.627 1.00 . A A . 321 ASN CG 1 1
18 34967 1 1 45 ASN H H 24.477 35.947 28.372 1.00 . A A . 321 ASN H 1 1
18 34968 1 1 45 ASN HA H 27.210 36.164 27.489 1.00 . A A . 321 ASN HA 1 1
18 34969 1 1 45 ASN HB2 H 24.648 37.227 26.217 1.00 . A A . 321 ASN HB2 1 1
18 34970 1 1 45 ASN HB3 H 26.250 37.167 25.468 1.00 . A A . 321 ASN HB3 1 1
18 34971 1 1 45 ASN HD21 H 24.645 36.137 23.945 1.00 . A A . 321 ASN HD21 1 1
18 34972 1 1 45 ASN HD22 H 24.640 34.384 23.987 1.00 . A A . 321 ASN HD22 1 1
18 34973 1 1 45 ASN N N 25.438 36.207 28.590 1.00 . A A . 321 ASN N 1 1
18 34974 1 1 45 ASN ND2 N 24.795 35.276 24.435 1.00 . A A . 321 ASN ND2 1 1
18 34975 1 1 45 ASN O O 27.867 38.558 27.645 1.00 . A A . 321 ASN O 1 1
18 34976 1 1 45 ASN OD1 O 25.614 34.257 26.208 1.00 . A A . 321 ASN OD1 1 1
18 34977 1 1 46 ARG C C 27.195 40.342 29.939 1.00 . A A . 322 ARG C 1 1
18 34978 1 1 46 ARG CA C 26.114 40.373 28.847 1.00 . A A . 322 ARG CA 1 1
18 34979 1 1 46 ARG CB C 24.830 41.064 29.329 1.00 . A A . 322 ARG CB 1 1
18 34980 1 1 46 ARG CD C 23.727 43.354 29.527 1.00 . A A . 322 ARG CD 1 1
18 34981 1 1 46 ARG CG C 25.026 42.582 29.312 1.00 . A A . 322 ARG CG 1 1
18 34982 1 1 46 ARG CZ C 22.304 43.991 31.443 1.00 . A A . 322 ARG CZ 1 1
18 34983 1 1 46 ARG H H 24.796 38.751 28.372 1.00 . A A . 322 ARG H 1 1
18 34984 1 1 46 ARG HA H 26.534 40.942 28.017 1.00 . A A . 322 ARG HA 1 1
18 34985 1 1 46 ARG HB2 H 24.011 40.816 28.653 1.00 . A A . 322 ARG HB2 1 1
18 34986 1 1 46 ARG HB3 H 24.567 40.725 30.332 1.00 . A A . 322 ARG HB3 1 1
18 34987 1 1 46 ARG HD2 H 23.951 44.410 29.389 1.00 . A A . 322 ARG HD2 1 1
18 34988 1 1 46 ARG HD3 H 22.992 43.050 28.779 1.00 . A A . 322 ARG HD3 1 1
18 34989 1 1 46 ARG HE H 23.567 42.449 31.461 1.00 . A A . 322 ARG HE 1 1
18 34990 1 1 46 ARG HG2 H 25.756 42.873 30.067 1.00 . A A . 322 ARG HG2 1 1
18 34991 1 1 46 ARG HG3 H 25.400 42.862 28.329 1.00 . A A . 322 ARG HG3 1 1
18 34992 1 1 46 ARG HH11 H 22.187 45.303 29.931 1.00 . A A . 322 ARG HH11 1 1
18 34993 1 1 46 ARG HH12 H 21.241 45.685 31.337 1.00 . A A . 322 ARG HH12 1 1
18 34994 1 1 46 ARG HH21 H 22.390 43.027 33.165 1.00 . A A . 322 ARG HH21 1 1
18 34995 1 1 46 ARG HH22 H 21.342 44.442 33.156 1.00 . A A . 322 ARG HH22 1 1
18 34996 1 1 46 ARG N N 25.775 39.035 28.349 1.00 . A A . 322 ARG N 1 1
18 34997 1 1 46 ARG NE N 23.171 43.175 30.872 1.00 . A A . 322 ARG NE 1 1
18 34998 1 1 46 ARG NH1 N 21.804 45.021 30.825 1.00 . A A . 322 ARG NH1 1 1
18 34999 1 1 46 ARG NH2 N 21.924 43.781 32.662 1.00 . A A . 322 ARG NH2 1 1
18 35000 1 1 46 ARG O O 28.099 41.176 29.912 1.00 . A A . 322 ARG O 1 1
18 35001 1 1 47 ALA C C 29.540 38.868 31.313 1.00 . A A . 323 ALA C 1 1
18 35002 1 1 47 ALA CA C 28.157 39.189 31.888 1.00 . A A . 323 ALA CA 1 1
18 35003 1 1 47 ALA CB C 27.723 38.091 32.866 1.00 . A A . 323 ALA CB 1 1
18 35004 1 1 47 ALA H H 26.388 38.694 30.802 1.00 . A A . 323 ALA H 1 1
18 35005 1 1 47 ALA HA H 28.233 40.129 32.437 1.00 . A A . 323 ALA HA 1 1
18 35006 1 1 47 ALA HB1 H 26.669 38.168 33.114 1.00 . A A . 323 ALA HB1 1 1
18 35007 1 1 47 ALA HB2 H 27.902 37.103 32.444 1.00 . A A . 323 ALA HB2 1 1
18 35008 1 1 47 ALA HB3 H 28.304 38.205 33.777 1.00 . A A . 323 ALA HB3 1 1
18 35009 1 1 47 ALA N N 27.158 39.353 30.837 1.00 . A A . 323 ALA N 1 1
18 35010 1 1 47 ALA O O 30.515 39.539 31.652 1.00 . A A . 323 ALA O 1 1
18 35011 1 1 48 MET C C 31.471 38.722 28.977 1.00 . A A . 324 MET C 1 1
18 35012 1 1 48 MET CA C 30.894 37.544 29.751 1.00 . A A . 324 MET CA 1 1
18 35013 1 1 48 MET CB C 30.730 36.336 28.819 1.00 . A A . 324 MET CB 1 1
18 35014 1 1 48 MET CE C 33.639 35.446 29.517 1.00 . A A . 324 MET CE 1 1
18 35015 1 1 48 MET CG C 30.847 35.017 29.583 1.00 . A A . 324 MET CG 1 1
18 35016 1 1 48 MET H H 28.801 37.345 30.182 1.00 . A A . 324 MET H 1 1
18 35017 1 1 48 MET HA H 31.622 37.310 30.525 1.00 . A A . 324 MET HA 1 1
18 35018 1 1 48 MET HB2 H 29.765 36.384 28.310 1.00 . A A . 324 MET HB2 1 1
18 35019 1 1 48 MET HB3 H 31.505 36.357 28.052 1.00 . A A . 324 MET HB3 1 1
18 35020 1 1 48 MET HE1 H 33.553 35.023 28.516 1.00 . A A . 324 MET HE1 1 1
18 35021 1 1 48 MET HE2 H 33.533 36.529 29.456 1.00 . A A . 324 MET HE2 1 1
18 35022 1 1 48 MET HE3 H 34.618 35.208 29.933 1.00 . A A . 324 MET HE3 1 1
18 35023 1 1 48 MET HG2 H 29.971 34.934 30.225 1.00 . A A . 324 MET HG2 1 1
18 35024 1 1 48 MET HG3 H 30.798 34.212 28.851 1.00 . A A . 324 MET HG3 1 1
18 35025 1 1 48 MET N N 29.631 37.884 30.408 1.00 . A A . 324 MET N 1 1
18 35026 1 1 48 MET O O 32.645 39.033 29.145 1.00 . A A . 324 MET O 1 1
18 35027 1 1 48 MET SD S 32.345 34.761 30.592 1.00 . A A . 324 MET SD 1 1
18 35028 1 1 49 ALA C C 31.701 41.682 28.427 1.00 . A A . 325 ALA C 1 1
18 35029 1 1 49 ALA CA C 31.072 40.630 27.493 1.00 . A A . 325 ALA CA 1 1
18 35030 1 1 49 ALA CB C 29.859 41.161 26.742 1.00 . A A . 325 ALA CB 1 1
18 35031 1 1 49 ALA H H 29.725 39.070 28.014 1.00 . A A . 325 ALA H 1 1
18 35032 1 1 49 ALA HA H 31.839 40.356 26.768 1.00 . A A . 325 ALA HA 1 1
18 35033 1 1 49 ALA HB1 H 30.142 42.052 26.184 1.00 . A A . 325 ALA HB1 1 1
18 35034 1 1 49 ALA HB2 H 29.483 40.405 26.054 1.00 . A A . 325 ALA HB2 1 1
18 35035 1 1 49 ALA HB3 H 29.080 41.403 27.464 1.00 . A A . 325 ALA HB3 1 1
18 35036 1 1 49 ALA N N 30.659 39.421 28.187 1.00 . A A . 325 ALA N 1 1
18 35037 1 1 49 ALA O O 32.825 42.094 28.154 1.00 . A A . 325 ALA O 1 1
18 35038 1 1 50 TYR C C 32.974 42.336 31.143 1.00 . A A . 326 TYR C 1 1
18 35039 1 1 50 TYR CA C 31.654 42.906 30.601 1.00 . A A . 326 TYR CA 1 1
18 35040 1 1 50 TYR CB C 30.646 43.095 31.752 1.00 . A A . 326 TYR CB 1 1
18 35041 1 1 50 TYR CD1 C 28.229 43.894 31.735 1.00 . A A . 326 TYR CD1 1 1
18 35042 1 1 50 TYR CD2 C 30.005 45.493 31.278 1.00 . A A . 326 TYR CD2 1 1
18 35043 1 1 50 TYR CE1 C 27.276 44.923 31.598 1.00 . A A . 326 TYR CE1 1 1
18 35044 1 1 50 TYR CE2 C 29.059 46.518 31.123 1.00 . A A . 326 TYR CE2 1 1
18 35045 1 1 50 TYR CG C 29.599 44.175 31.555 1.00 . A A . 326 TYR CG 1 1
18 35046 1 1 50 TYR CZ C 27.685 46.234 31.281 1.00 . A A . 326 TYR CZ 1 1
18 35047 1 1 50 TYR H H 30.146 41.659 29.728 1.00 . A A . 326 TYR H 1 1
18 35048 1 1 50 TYR HA H 31.901 43.889 30.196 1.00 . A A . 326 TYR HA 1 1
18 35049 1 1 50 TYR HB2 H 30.150 42.147 31.956 1.00 . A A . 326 TYR HB2 1 1
18 35050 1 1 50 TYR HB3 H 31.197 43.373 32.649 1.00 . A A . 326 TYR HB3 1 1
18 35051 1 1 50 TYR HD1 H 27.900 42.894 31.990 1.00 . A A . 326 TYR HD1 1 1
18 35052 1 1 50 TYR HD2 H 31.050 45.733 31.192 1.00 . A A . 326 TYR HD2 1 1
18 35053 1 1 50 TYR HE1 H 26.226 44.711 31.736 1.00 . A A . 326 TYR HE1 1 1
18 35054 1 1 50 TYR HE2 H 29.395 47.516 30.894 1.00 . A A . 326 TYR HE2 1 1
18 35055 1 1 50 TYR HH H 27.151 48.042 30.791 1.00 . A A . 326 TYR HH 1 1
18 35056 1 1 50 TYR N N 31.067 42.042 29.555 1.00 . A A . 326 TYR N 1 1
18 35057 1 1 50 TYR O O 33.953 43.064 31.309 1.00 . A A . 326 TYR O 1 1
18 35058 1 1 50 TYR OH O 26.755 47.211 31.114 1.00 . A A . 326 TYR OH 1 1
18 35059 1 1 51 LEU C C 35.430 40.483 30.779 1.00 . A A . 327 LEU C 1 1
18 35060 1 1 51 LEU CA C 34.287 40.364 31.803 1.00 . A A . 327 LEU CA 1 1
18 35061 1 1 51 LEU CB C 33.963 38.895 32.154 1.00 . A A . 327 LEU CB 1 1
18 35062 1 1 51 LEU CD1 C 33.461 37.373 34.114 1.00 . A A . 327 LEU CD1 1 1
18 35063 1 1 51 LEU CD2 C 35.777 38.182 33.715 1.00 . A A . 327 LEU CD2 1 1
18 35064 1 1 51 LEU CG C 34.305 38.544 33.614 1.00 . A A . 327 LEU CG 1 1
18 35065 1 1 51 LEU H H 32.251 40.457 31.137 1.00 . A A . 327 LEU H 1 1
18 35066 1 1 51 LEU HA H 34.629 40.879 32.703 1.00 . A A . 327 LEU HA 1 1
18 35067 1 1 51 LEU HB2 H 32.909 38.698 31.976 1.00 . A A . 327 LEU HB2 1 1
18 35068 1 1 51 LEU HB3 H 34.519 38.232 31.491 1.00 . A A . 327 LEU HB3 1 1
18 35069 1 1 51 LEU HD11 H 33.753 37.096 35.128 1.00 . A A . 327 LEU HD11 1 1
18 35070 1 1 51 LEU HD12 H 33.592 36.509 33.465 1.00 . A A . 327 LEU HD12 1 1
18 35071 1 1 51 LEU HD13 H 32.410 37.664 34.113 1.00 . A A . 327 LEU HD13 1 1
18 35072 1 1 51 LEU HD21 H 36.056 38.129 34.764 1.00 . A A . 327 LEU HD21 1 1
18 35073 1 1 51 LEU HD22 H 36.367 38.952 33.222 1.00 . A A . 327 LEU HD22 1 1
18 35074 1 1 51 LEU HD23 H 35.968 37.228 33.224 1.00 . A A . 327 LEU HD23 1 1
18 35075 1 1 51 LEU HG H 34.134 39.400 34.271 1.00 . A A . 327 LEU HG 1 1
18 35076 1 1 51 LEU N N 33.062 41.026 31.349 1.00 . A A . 327 LEU N 1 1
18 35077 1 1 51 LEU O O 36.591 40.577 31.177 1.00 . A A . 327 LEU O 1 1
18 35078 1 1 52 LYS C C 36.678 42.138 28.294 1.00 . A A . 328 LYS C 1 1
18 35079 1 1 52 LYS CA C 36.137 40.711 28.417 1.00 . A A . 328 LYS CA 1 1
18 35080 1 1 52 LYS CB C 35.561 40.222 27.078 1.00 . A A . 328 LYS CB 1 1
18 35081 1 1 52 LYS CD C 36.477 37.850 27.168 1.00 . A A . 328 LYS CD 1 1
18 35082 1 1 52 LYS CE C 36.251 36.408 26.706 1.00 . A A . 328 LYS CE 1 1
18 35083 1 1 52 LYS CG C 35.224 38.724 26.979 1.00 . A A . 328 LYS CG 1 1
18 35084 1 1 52 LYS H H 34.143 40.633 29.209 1.00 . A A . 328 LYS H 1 1
18 35085 1 1 52 LYS HA H 37.001 40.095 28.670 1.00 . A A . 328 LYS HA 1 1
18 35086 1 1 52 LYS HB2 H 34.667 40.796 26.839 1.00 . A A . 328 LYS HB2 1 1
18 35087 1 1 52 LYS HB3 H 36.307 40.430 26.318 1.00 . A A . 328 LYS HB3 1 1
18 35088 1 1 52 LYS HD2 H 37.301 38.271 26.588 1.00 . A A . 328 LYS HD2 1 1
18 35089 1 1 52 LYS HD3 H 36.753 37.852 28.224 1.00 . A A . 328 LYS HD3 1 1
18 35090 1 1 52 LYS HE2 H 35.363 36.006 27.199 1.00 . A A . 328 LYS HE2 1 1
18 35091 1 1 52 LYS HE3 H 36.077 36.404 25.626 1.00 . A A . 328 LYS HE3 1 1
18 35092 1 1 52 LYS HG2 H 34.473 38.459 27.725 1.00 . A A . 328 LYS HG2 1 1
18 35093 1 1 52 LYS HG3 H 34.795 38.544 25.991 1.00 . A A . 328 LYS HG3 1 1
18 35094 1 1 52 LYS HZ1 H 37.355 34.613 26.692 1.00 . A A . 328 LYS HZ1 1 1
18 35095 1 1 52 LYS HZ2 H 37.525 35.497 28.047 1.00 . A A . 328 LYS HZ2 1 1
18 35096 1 1 52 LYS HZ3 H 38.291 35.955 26.670 1.00 . A A . 328 LYS HZ3 1 1
18 35097 1 1 52 LYS N N 35.126 40.582 29.477 1.00 . A A . 328 LYS N 1 1
18 35098 1 1 52 LYS NZ N 37.425 35.569 27.037 1.00 . A A . 328 LYS NZ 1 1
18 35099 1 1 52 LYS O O 37.800 42.319 27.821 1.00 . A A . 328 LYS O 1 1
18 35100 1 1 53 ILE C C 36.805 44.969 30.239 1.00 . A A . 329 ILE C 1 1
18 35101 1 1 53 ILE CA C 36.343 44.556 28.838 1.00 . A A . 329 ILE CA 1 1
18 35102 1 1 53 ILE CB C 35.227 45.464 28.287 1.00 . A A . 329 ILE CB 1 1
18 35103 1 1 53 ILE CD1 C 32.708 45.999 28.534 1.00 . A A . 329 ILE CD1 1 1
18 35104 1 1 53 ILE CG1 C 33.901 45.180 28.996 1.00 . A A . 329 ILE CG1 1 1
18 35105 1 1 53 ILE CG2 C 35.127 45.251 26.774 1.00 . A A . 329 ILE CG2 1 1
18 35106 1 1 53 ILE H H 35.022 42.917 29.191 1.00 . A A . 329 ILE H 1 1
18 35107 1 1 53 ILE HA H 37.222 44.694 28.203 1.00 . A A . 329 ILE HA 1 1
18 35108 1 1 53 ILE HB H 35.478 46.500 28.487 1.00 . A A . 329 ILE HB 1 1
18 35109 1 1 53 ILE HD11 H 31.863 45.731 29.160 1.00 . A A . 329 ILE HD11 1 1
18 35110 1 1 53 ILE HD12 H 32.922 47.059 28.637 1.00 . A A . 329 ILE HD12 1 1
18 35111 1 1 53 ILE HD13 H 32.464 45.733 27.506 1.00 . A A . 329 ILE HD13 1 1
18 35112 1 1 53 ILE HG12 H 33.638 44.150 28.846 1.00 . A A . 329 ILE HG12 1 1
18 35113 1 1 53 ILE HG13 H 34.043 45.326 30.059 1.00 . A A . 329 ILE HG13 1 1
18 35114 1 1 53 ILE HG21 H 34.720 44.263 26.579 1.00 . A A . 329 ILE HG21 1 1
18 35115 1 1 53 ILE HG22 H 34.489 46.012 26.328 1.00 . A A . 329 ILE HG22 1 1
18 35116 1 1 53 ILE HG23 H 36.119 45.323 26.329 1.00 . A A . 329 ILE HG23 1 1
18 35117 1 1 53 ILE N N 35.932 43.137 28.781 1.00 . A A . 329 ILE N 1 1
18 35118 1 1 53 ILE O O 36.982 46.154 30.529 1.00 . A A . 329 ILE O 1 1
18 35119 1 1 54 GLN C C 36.644 44.777 33.434 1.00 . A A . 330 GLN C 1 1
18 35120 1 1 54 GLN CA C 37.591 44.091 32.438 1.00 . A A . 330 GLN CA 1 1
18 35121 1 1 54 GLN CB C 39.034 44.651 32.388 1.00 . A A . 330 GLN CB 1 1
18 35122 1 1 54 GLN CD C 41.045 44.823 30.801 1.00 . A A . 330 GLN CD 1 1
18 35123 1 1 54 GLN CG C 39.975 43.914 31.403 1.00 . A A . 330 GLN CG 1 1
18 35124 1 1 54 GLN H H 36.875 43.032 30.754 1.00 . A A . 330 GLN H 1 1
18 35125 1 1 54 GLN HA H 37.636 43.075 32.794 1.00 . A A . 330 GLN HA 1 1
18 35126 1 1 54 GLN HB2 H 38.979 45.702 32.104 1.00 . A A . 330 GLN HB2 1 1
18 35127 1 1 54 GLN HB3 H 39.469 44.607 33.385 1.00 . A A . 330 GLN HB3 1 1
18 35128 1 1 54 GLN HE21 H 40.878 43.944 28.984 1.00 . A A . 330 GLN HE21 1 1
18 35129 1 1 54 GLN HE22 H 41.975 45.312 29.085 1.00 . A A . 330 GLN HE22 1 1
18 35130 1 1 54 GLN HG2 H 40.462 43.084 31.913 1.00 . A A . 330 GLN HG2 1 1
18 35131 1 1 54 GLN HG3 H 39.410 43.493 30.570 1.00 . A A . 330 GLN HG3 1 1
18 35132 1 1 54 GLN N N 37.043 43.970 31.091 1.00 . A A . 330 GLN N 1 1
18 35133 1 1 54 GLN NE2 N 41.325 44.678 29.525 1.00 . A A . 330 GLN NE2 1 1
18 35134 1 1 54 GLN O O 37.074 45.442 34.373 1.00 . A A . 330 GLN O 1 1
18 35135 1 1 54 GLN OE1 O 41.632 45.681 31.450 1.00 . A A . 330 GLN OE1 1 1
18 35136 1 1 55 LYS C C 33.646 44.283 35.009 1.00 . A A . 331 LYS C 1 1
18 35137 1 1 55 LYS CA C 34.256 45.256 34.001 1.00 . A A . 331 LYS CA 1 1
18 35138 1 1 55 LYS CB C 33.211 45.829 33.038 1.00 . A A . 331 LYS CB 1 1
18 35139 1 1 55 LYS CD C 33.727 48.335 32.767 1.00 . A A . 331 LYS CD 1 1
18 35140 1 1 55 LYS CE C 33.980 49.395 31.686 1.00 . A A . 331 LYS CE 1 1
18 35141 1 1 55 LYS CG C 33.763 46.937 32.134 1.00 . A A . 331 LYS CG 1 1
18 35142 1 1 55 LYS H H 35.052 44.000 32.463 1.00 . A A . 331 LYS H 1 1
18 35143 1 1 55 LYS HA H 34.663 46.094 34.564 1.00 . A A . 331 LYS HA 1 1
18 35144 1 1 55 LYS HB2 H 32.851 45.010 32.418 1.00 . A A . 331 LYS HB2 1 1
18 35145 1 1 55 LYS HB3 H 32.359 46.220 33.597 1.00 . A A . 331 LYS HB3 1 1
18 35146 1 1 55 LYS HD2 H 32.743 48.503 33.207 1.00 . A A . 331 LYS HD2 1 1
18 35147 1 1 55 LYS HD3 H 34.485 48.408 33.548 1.00 . A A . 331 LYS HD3 1 1
18 35148 1 1 55 LYS HE2 H 35.013 49.319 31.336 1.00 . A A . 331 LYS HE2 1 1
18 35149 1 1 55 LYS HE3 H 33.322 49.184 30.837 1.00 . A A . 331 LYS HE3 1 1
18 35150 1 1 55 LYS HG2 H 34.769 46.695 31.807 1.00 . A A . 331 LYS HG2 1 1
18 35151 1 1 55 LYS HG3 H 33.162 46.933 31.239 1.00 . A A . 331 LYS HG3 1 1
18 35152 1 1 55 LYS HZ1 H 32.734 50.820 32.501 1.00 . A A . 331 LYS HZ1 1 1
18 35153 1 1 55 LYS HZ2 H 33.772 51.444 31.424 1.00 . A A . 331 LYS HZ2 1 1
18 35154 1 1 55 LYS HZ3 H 34.313 51.041 32.933 1.00 . A A . 331 LYS HZ3 1 1
18 35155 1 1 55 LYS N N 35.333 44.611 33.231 1.00 . A A . 331 LYS N 1 1
18 35156 1 1 55 LYS NZ N 33.698 50.764 32.177 1.00 . A A . 331 LYS NZ 1 1
18 35157 1 1 55 LYS O O 32.433 44.084 35.041 1.00 . A A . 331 LYS O 1 1
18 35158 1 1 56 TYR C C 33.016 43.084 37.753 1.00 . A A . 332 TYR C 1 1
18 35159 1 1 56 TYR CA C 34.088 42.600 36.774 1.00 . A A . 332 TYR CA 1 1
18 35160 1 1 56 TYR CB C 35.325 42.179 37.564 1.00 . A A . 332 TYR CB 1 1
18 35161 1 1 56 TYR CD1 C 37.593 42.967 36.816 1.00 . A A . 332 TYR CD1 1 1
18 35162 1 1 56 TYR CD2 C 36.667 40.935 35.841 1.00 . A A . 332 TYR CD2 1 1
18 35163 1 1 56 TYR CE1 C 38.723 42.853 35.992 1.00 . A A . 332 TYR CE1 1 1
18 35164 1 1 56 TYR CE2 C 37.802 40.806 35.028 1.00 . A A . 332 TYR CE2 1 1
18 35165 1 1 56 TYR CG C 36.570 42.007 36.736 1.00 . A A . 332 TYR CG 1 1
18 35166 1 1 56 TYR CZ C 38.832 41.776 35.086 1.00 . A A . 332 TYR CZ 1 1
18 35167 1 1 56 TYR H H 35.469 43.833 35.741 1.00 . A A . 332 TYR H 1 1
18 35168 1 1 56 TYR HA H 33.704 41.735 36.237 1.00 . A A . 332 TYR HA 1 1
18 35169 1 1 56 TYR HB2 H 35.543 42.928 38.313 1.00 . A A . 332 TYR HB2 1 1
18 35170 1 1 56 TYR HB3 H 35.095 41.258 38.083 1.00 . A A . 332 TYR HB3 1 1
18 35171 1 1 56 TYR HD1 H 37.506 43.807 37.494 1.00 . A A . 332 TYR HD1 1 1
18 35172 1 1 56 TYR HD2 H 35.870 40.211 35.769 1.00 . A A . 332 TYR HD2 1 1
18 35173 1 1 56 TYR HE1 H 39.495 43.602 36.049 1.00 . A A . 332 TYR HE1 1 1
18 35174 1 1 56 TYR HE2 H 37.866 39.946 34.383 1.00 . A A . 332 TYR HE2 1 1
18 35175 1 1 56 TYR HH H 39.748 41.078 33.531 1.00 . A A . 332 TYR HH 1 1
18 35176 1 1 56 TYR N N 34.484 43.623 35.802 1.00 . A A . 332 TYR N 1 1
18 35177 1 1 56 TYR O O 32.129 42.321 38.121 1.00 . A A . 332 TYR O 1 1
18 35178 1 1 56 TYR OH O 39.903 41.719 34.253 1.00 . A A . 332 TYR OH 1 1
18 35179 1 1 57 GLU C C 30.661 44.962 38.332 1.00 . A A . 333 GLU C 1 1
18 35180 1 1 57 GLU CA C 32.066 45.049 38.931 1.00 . A A . 333 GLU CA 1 1
18 35181 1 1 57 GLU CB C 32.507 46.514 39.039 1.00 . A A . 333 GLU CB 1 1
18 35182 1 1 57 GLU CD C 32.060 48.778 40.085 1.00 . A A . 333 GLU CD 1 1
18 35183 1 1 57 GLU CG C 31.502 47.382 39.792 1.00 . A A . 333 GLU CG 1 1
18 35184 1 1 57 GLU H H 33.848 44.916 37.789 1.00 . A A . 333 GLU H 1 1
18 35185 1 1 57 GLU HA H 32.039 44.605 39.926 1.00 . A A . 333 GLU HA 1 1
18 35186 1 1 57 GLU HB2 H 33.465 46.540 39.557 1.00 . A A . 333 GLU HB2 1 1
18 35187 1 1 57 GLU HB3 H 32.643 46.929 38.038 1.00 . A A . 333 GLU HB3 1 1
18 35188 1 1 57 GLU HG2 H 30.597 47.482 39.188 1.00 . A A . 333 GLU HG2 1 1
18 35189 1 1 57 GLU HG3 H 31.227 46.878 40.715 1.00 . A A . 333 GLU HG3 1 1
18 35190 1 1 57 GLU N N 33.062 44.364 38.114 1.00 . A A . 333 GLU N 1 1
18 35191 1 1 57 GLU O O 29.690 44.782 39.069 1.00 . A A . 333 GLU O 1 1
18 35192 1 1 57 GLU OE1 O 33.233 48.910 40.515 1.00 . A A . 333 GLU OE1 1 1
18 35193 1 1 57 GLU OE2 O 31.321 49.763 39.842 1.00 . A A . 333 GLU OE2 1 1
18 35194 1 1 58 GLU C C 28.922 43.524 35.969 1.00 . A A . 334 GLU C 1 1
18 35195 1 1 58 GLU CA C 29.265 44.984 36.309 1.00 . A A . 334 GLU CA 1 1
18 35196 1 1 58 GLU CB C 29.267 45.832 35.026 1.00 . A A . 334 GLU CB 1 1
18 35197 1 1 58 GLU CD C 28.919 48.179 36.102 1.00 . A A . 334 GLU CD 1 1
18 35198 1 1 58 GLU CG C 29.766 47.274 35.187 1.00 . A A . 334 GLU CG 1 1
18 35199 1 1 58 GLU H H 31.395 45.153 36.444 1.00 . A A . 334 GLU H 1 1
18 35200 1 1 58 GLU HA H 28.505 45.370 36.983 1.00 . A A . 334 GLU HA 1 1
18 35201 1 1 58 GLU HB2 H 29.916 45.344 34.298 1.00 . A A . 334 GLU HB2 1 1
18 35202 1 1 58 GLU HB3 H 28.262 45.850 34.610 1.00 . A A . 334 GLU HB3 1 1
18 35203 1 1 58 GLU HG2 H 30.794 47.234 35.551 1.00 . A A . 334 GLU HG2 1 1
18 35204 1 1 58 GLU HG3 H 29.798 47.723 34.192 1.00 . A A . 334 GLU HG3 1 1
18 35205 1 1 58 GLU N N 30.548 45.083 37.005 1.00 . A A . 334 GLU N 1 1
18 35206 1 1 58 GLU O O 27.762 43.112 36.058 1.00 . A A . 334 GLU O 1 1
18 35207 1 1 58 GLU OE1 O 27.731 47.886 36.403 1.00 . A A . 334 GLU OE1 1 1
18 35208 1 1 58 GLU OE2 O 29.440 49.247 36.508 1.00 . A A . 334 GLU OE2 1 1
18 35209 1 1 59 ALA C C 29.388 40.423 36.406 1.00 . A A . 335 ALA C 1 1
18 35210 1 1 59 ALA CA C 29.789 41.325 35.232 1.00 . A A . 335 ALA CA 1 1
18 35211 1 1 59 ALA CB C 31.092 40.806 34.625 1.00 . A A . 335 ALA CB 1 1
18 35212 1 1 59 ALA H H 30.851 43.178 35.525 1.00 . A A . 335 ALA H 1 1
18 35213 1 1 59 ALA HA H 29.006 41.252 34.476 1.00 . A A . 335 ALA HA 1 1
18 35214 1 1 59 ALA HB1 H 30.911 39.801 34.244 1.00 . A A . 335 ALA HB1 1 1
18 35215 1 1 59 ALA HB2 H 31.411 41.441 33.807 1.00 . A A . 335 ALA HB2 1 1
18 35216 1 1 59 ALA HB3 H 31.870 40.770 35.385 1.00 . A A . 335 ALA HB3 1 1
18 35217 1 1 59 ALA N N 29.938 42.735 35.604 1.00 . A A . 335 ALA N 1 1
18 35218 1 1 59 ALA O O 28.670 39.446 36.202 1.00 . A A . 335 ALA O 1 1
18 35219 1 1 60 GLU C C 27.812 40.114 38.932 1.00 . A A . 336 GLU C 1 1
18 35220 1 1 60 GLU CA C 29.345 40.105 38.862 1.00 . A A . 336 GLU CA 1 1
18 35221 1 1 60 GLU CB C 29.982 40.860 40.047 1.00 . A A . 336 GLU CB 1 1
18 35222 1 1 60 GLU CD C 30.101 41.195 42.562 1.00 . A A . 336 GLU CD 1 1
18 35223 1 1 60 GLU CG C 29.364 40.513 41.403 1.00 . A A . 336 GLU CG 1 1
18 35224 1 1 60 GLU H H 30.482 41.499 37.740 1.00 . A A . 336 GLU H 1 1
18 35225 1 1 60 GLU HA H 29.672 39.065 38.880 1.00 . A A . 336 GLU HA 1 1
18 35226 1 1 60 GLU HB2 H 31.047 40.626 40.074 1.00 . A A . 336 GLU HB2 1 1
18 35227 1 1 60 GLU HB3 H 29.869 41.934 39.887 1.00 . A A . 336 GLU HB3 1 1
18 35228 1 1 60 GLU HG2 H 28.323 40.838 41.414 1.00 . A A . 336 GLU HG2 1 1
18 35229 1 1 60 GLU HG3 H 29.387 39.429 41.527 1.00 . A A . 336 GLU HG3 1 1
18 35230 1 1 60 GLU N N 29.814 40.741 37.632 1.00 . A A . 336 GLU N 1 1
18 35231 1 1 60 GLU O O 27.194 39.069 39.143 1.00 . A A . 336 GLU O 1 1
18 35232 1 1 60 GLU OE1 O 30.218 42.441 42.585 1.00 . A A . 336 GLU OE1 1 1
18 35233 1 1 60 GLU OE2 O 30.566 40.486 43.482 1.00 . A A . 336 GLU OE2 1 1
18 35234 1 1 61 LYS C C 24.988 40.698 37.731 1.00 . A A . 337 LYS C 1 1
18 35235 1 1 61 LYS CA C 25.761 41.494 38.791 1.00 . A A . 337 LYS CA 1 1
18 35236 1 1 61 LYS CB C 25.440 42.992 38.605 1.00 . A A . 337 LYS CB 1 1
18 35237 1 1 61 LYS CD C 26.094 45.398 38.927 1.00 . A A . 337 LYS CD 1 1
18 35238 1 1 61 LYS CE C 26.937 46.404 39.716 1.00 . A A . 337 LYS CE 1 1
18 35239 1 1 61 LYS CG C 26.216 43.978 39.501 1.00 . A A . 337 LYS CG 1 1
18 35240 1 1 61 LYS H H 27.784 42.080 38.445 1.00 . A A . 337 LYS H 1 1
18 35241 1 1 61 LYS HA H 25.462 41.145 39.785 1.00 . A A . 337 LYS HA 1 1
18 35242 1 1 61 LYS HB2 H 25.644 43.242 37.563 1.00 . A A . 337 LYS HB2 1 1
18 35243 1 1 61 LYS HB3 H 24.372 43.145 38.763 1.00 . A A . 337 LYS HB3 1 1
18 35244 1 1 61 LYS HD2 H 26.437 45.384 37.893 1.00 . A A . 337 LYS HD2 1 1
18 35245 1 1 61 LYS HD3 H 25.049 45.708 38.944 1.00 . A A . 337 LYS HD3 1 1
18 35246 1 1 61 LYS HE2 H 26.556 46.465 40.740 1.00 . A A . 337 LYS HE2 1 1
18 35247 1 1 61 LYS HE3 H 27.966 46.041 39.761 1.00 . A A . 337 LYS HE3 1 1
18 35248 1 1 61 LYS HG2 H 25.816 43.945 40.515 1.00 . A A . 337 LYS HG2 1 1
18 35249 1 1 61 LYS HG3 H 27.272 43.712 39.529 1.00 . A A . 337 LYS HG3 1 1
18 35250 1 1 61 LYS HZ1 H 27.542 48.380 39.576 1.00 . A A . 337 LYS HZ1 1 1
18 35251 1 1 61 LYS HZ2 H 25.984 48.158 39.105 1.00 . A A . 337 LYS HZ2 1 1
18 35252 1 1 61 LYS HZ3 H 27.225 47.711 38.113 1.00 . A A . 337 LYS HZ3 1 1
18 35253 1 1 61 LYS N N 27.205 41.282 38.677 1.00 . A A . 337 LYS N 1 1
18 35254 1 1 61 LYS NZ N 26.917 47.746 39.084 1.00 . A A . 337 LYS NZ 1 1
18 35255 1 1 61 LYS O O 23.957 40.095 38.034 1.00 . A A . 337 LYS O 1 1
18 35256 1 1 62 ASP C C 25.062 38.455 35.459 1.00 . A A . 338 ASP C 1 1
18 35257 1 1 62 ASP CA C 24.892 39.974 35.364 1.00 . A A . 338 ASP CA 1 1
18 35258 1 1 62 ASP CB C 25.446 40.530 34.041 1.00 . A A . 338 ASP CB 1 1
18 35259 1 1 62 ASP CG C 24.660 41.746 33.565 1.00 . A A . 338 ASP CG 1 1
18 35260 1 1 62 ASP H H 26.332 41.236 36.336 1.00 . A A . 338 ASP H 1 1
18 35261 1 1 62 ASP HA H 23.817 40.135 35.377 1.00 . A A . 338 ASP HA 1 1
18 35262 1 1 62 ASP HB2 H 26.518 40.753 34.136 1.00 . A A . 338 ASP HB2 1 1
18 35263 1 1 62 ASP HB3 H 25.322 39.781 33.265 1.00 . A A . 338 ASP HB3 1 1
18 35264 1 1 62 ASP N N 25.496 40.688 36.497 1.00 . A A . 338 ASP N 1 1
18 35265 1 1 62 ASP O O 24.134 37.708 35.141 1.00 . A A . 338 ASP O 1 1
18 35266 1 1 62 ASP OD1 O 25.276 42.727 33.104 1.00 . A A . 338 ASP OD1 1 1
18 35267 1 1 62 ASP OD2 O 23.408 41.716 33.619 1.00 . A A . 338 ASP OD2 1 1
18 35268 1 1 63 CYS C C 25.304 36.156 37.397 1.00 . A A . 339 CYS C 1 1
18 35269 1 1 63 CYS CA C 26.343 36.580 36.355 1.00 . A A . 339 CYS CA 1 1
18 35270 1 1 63 CYS CB C 27.738 36.308 36.907 1.00 . A A . 339 CYS CB 1 1
18 35271 1 1 63 CYS H H 26.940 38.639 36.210 1.00 . A A . 339 CYS H 1 1
18 35272 1 1 63 CYS HA H 26.182 35.960 35.473 1.00 . A A . 339 CYS HA 1 1
18 35273 1 1 63 CYS HB2 H 27.977 37.026 37.694 1.00 . A A . 339 CYS HB2 1 1
18 35274 1 1 63 CYS HB3 H 27.697 35.311 37.331 1.00 . A A . 339 CYS HB3 1 1
18 35275 1 1 63 CYS HG H 29.303 37.639 35.748 1.00 . A A . 339 CYS HG 1 1
18 35276 1 1 63 CYS N N 26.192 37.986 35.995 1.00 . A A . 339 CYS N 1 1
18 35277 1 1 63 CYS O O 24.661 35.124 37.217 1.00 . A A . 339 CYS O 1 1
18 35278 1 1 63 CYS SG S 29.019 36.334 35.628 1.00 . A A . 339 CYS SG 1 1
18 35279 1 1 64 THR C C 22.681 36.637 38.736 1.00 . A A . 340 THR C 1 1
18 35280 1 1 64 THR CA C 24.029 36.699 39.430 1.00 . A A . 340 THR CA 1 1
18 35281 1 1 64 THR CB C 23.968 37.753 40.543 1.00 . A A . 340 THR CB 1 1
18 35282 1 1 64 THR CG2 C 22.850 37.425 41.530 1.00 . A A . 340 THR CG2 1 1
18 35283 1 1 64 THR H H 25.654 37.790 38.568 1.00 . A A . 340 THR H 1 1
18 35284 1 1 64 THR HA H 24.203 35.733 39.896 1.00 . A A . 340 THR HA 1 1
18 35285 1 1 64 THR HB H 23.796 38.738 40.121 1.00 . A A . 340 THR HB 1 1
18 35286 1 1 64 THR HG1 H 25.119 38.555 41.852 1.00 . A A . 340 THR HG1 1 1
18 35287 1 1 64 THR HG21 H 22.884 36.364 41.773 1.00 . A A . 340 THR HG21 1 1
18 35288 1 1 64 THR HG22 H 21.882 37.655 41.087 1.00 . A A . 340 THR HG22 1 1
18 35289 1 1 64 THR HG23 H 22.960 38.012 42.441 1.00 . A A . 340 THR HG23 1 1
18 35290 1 1 64 THR N N 25.092 36.957 38.451 1.00 . A A . 340 THR N 1 1
18 35291 1 1 64 THR O O 21.956 35.666 38.925 1.00 . A A . 340 THR O 1 1
18 35292 1 1 64 THR OG1 O 25.167 37.763 41.274 1.00 . A A . 340 THR OG1 1 1
18 35293 1 1 65 GLN C C 20.786 36.355 36.437 1.00 . A A . 341 GLN C 1 1
18 35294 1 1 65 GLN CA C 21.062 37.646 37.213 1.00 . A A . 341 GLN CA 1 1
18 35295 1 1 65 GLN CB C 20.991 38.863 36.286 1.00 . A A . 341 GLN CB 1 1
18 35296 1 1 65 GLN CD C 18.491 39.319 36.424 1.00 . A A . 341 GLN CD 1 1
18 35297 1 1 65 GLN CG C 19.659 38.933 35.528 1.00 . A A . 341 GLN CG 1 1
18 35298 1 1 65 GLN H H 22.995 38.386 37.742 1.00 . A A . 341 GLN H 1 1
18 35299 1 1 65 GLN HA H 20.307 37.735 37.990 1.00 . A A . 341 GLN HA 1 1
18 35300 1 1 65 GLN HB2 H 21.125 39.773 36.866 1.00 . A A . 341 GLN HB2 1 1
18 35301 1 1 65 GLN HB3 H 21.797 38.807 35.556 1.00 . A A . 341 GLN HB3 1 1
18 35302 1 1 65 GLN HE21 H 17.604 37.539 36.123 1.00 . A A . 341 GLN HE21 1 1
18 35303 1 1 65 GLN HE22 H 16.689 38.732 37.064 1.00 . A A . 341 GLN HE22 1 1
18 35304 1 1 65 GLN HG2 H 19.760 39.660 34.729 1.00 . A A . 341 GLN HG2 1 1
18 35305 1 1 65 GLN HG3 H 19.437 37.972 35.062 1.00 . A A . 341 GLN HG3 1 1
18 35306 1 1 65 GLN N N 22.353 37.614 37.885 1.00 . A A . 341 GLN N 1 1
18 35307 1 1 65 GLN NE2 N 17.525 38.443 36.563 1.00 . A A . 341 GLN NE2 1 1
18 35308 1 1 65 GLN O O 19.709 35.782 36.574 1.00 . A A . 341 GLN O 1 1
18 35309 1 1 65 GLN OE1 O 18.425 40.399 36.998 1.00 . A A . 341 GLN OE1 1 1
18 35310 1 1 66 ALA C C 21.336 33.393 35.888 1.00 . A A . 342 ALA C 1 1
18 35311 1 1 66 ALA CA C 21.612 34.592 34.951 1.00 . A A . 342 ALA CA 1 1
18 35312 1 1 66 ALA CB C 22.883 34.397 34.121 1.00 . A A . 342 ALA CB 1 1
18 35313 1 1 66 ALA H H 22.598 36.405 35.547 1.00 . A A . 342 ALA H 1 1
18 35314 1 1 66 ALA HA H 20.761 34.676 34.275 1.00 . A A . 342 ALA HA 1 1
18 35315 1 1 66 ALA HB1 H 22.805 33.472 33.551 1.00 . A A . 342 ALA HB1 1 1
18 35316 1 1 66 ALA HB2 H 22.999 35.236 33.434 1.00 . A A . 342 ALA HB2 1 1
18 35317 1 1 66 ALA HB3 H 23.755 34.347 34.774 1.00 . A A . 342 ALA HB3 1 1
18 35318 1 1 66 ALA N N 21.749 35.862 35.662 1.00 . A A . 342 ALA N 1 1
18 35319 1 1 66 ALA O O 20.578 32.484 35.544 1.00 . A A . 342 ALA O 1 1
18 35320 1 1 67 ILE C C 20.211 32.515 38.719 1.00 . A A . 343 ILE C 1 1
18 35321 1 1 67 ILE CA C 21.622 32.367 38.121 1.00 . A A . 343 ILE CA 1 1
18 35322 1 1 67 ILE CB C 22.705 32.423 39.221 1.00 . A A . 343 ILE CB 1 1
18 35323 1 1 67 ILE CD1 C 25.220 32.784 39.550 1.00 . A A . 343 ILE CD1 1 1
18 35324 1 1 67 ILE CG1 C 24.125 32.200 38.656 1.00 . A A . 343 ILE CG1 1 1
18 35325 1 1 67 ILE CG2 C 22.443 31.337 40.270 1.00 . A A . 343 ILE CG2 1 1
18 35326 1 1 67 ILE H H 22.352 34.249 37.411 1.00 . A A . 343 ILE H 1 1
18 35327 1 1 67 ILE HA H 21.694 31.394 37.632 1.00 . A A . 343 ILE HA 1 1
18 35328 1 1 67 ILE HB H 22.659 33.398 39.707 1.00 . A A . 343 ILE HB 1 1
18 35329 1 1 67 ILE HD11 H 26.187 32.671 39.062 1.00 . A A . 343 ILE HD11 1 1
18 35330 1 1 67 ILE HD12 H 25.020 33.842 39.698 1.00 . A A . 343 ILE HD12 1 1
18 35331 1 1 67 ILE HD13 H 25.237 32.283 40.515 1.00 . A A . 343 ILE HD13 1 1
18 35332 1 1 67 ILE HG12 H 24.309 31.136 38.502 1.00 . A A . 343 ILE HG12 1 1
18 35333 1 1 67 ILE HG13 H 24.211 32.692 37.696 1.00 . A A . 343 ILE HG13 1 1
18 35334 1 1 67 ILE HG21 H 23.230 31.366 41.019 1.00 . A A . 343 ILE HG21 1 1
18 35335 1 1 67 ILE HG22 H 21.490 31.524 40.774 1.00 . A A . 343 ILE HG22 1 1
18 35336 1 1 67 ILE HG23 H 22.445 30.359 39.781 1.00 . A A . 343 ILE HG23 1 1
18 35337 1 1 67 ILE N N 21.863 33.411 37.114 1.00 . A A . 343 ILE N 1 1
18 35338 1 1 67 ILE O O 19.590 31.535 39.120 1.00 . A A . 343 ILE O 1 1
18 35339 1 1 68 LEU C C 17.215 33.388 38.300 1.00 . A A . 344 LEU C 1 1
18 35340 1 1 68 LEU CA C 18.288 33.936 39.253 1.00 . A A . 344 LEU CA 1 1
18 35341 1 1 68 LEU CB C 18.066 35.436 39.524 1.00 . A A . 344 LEU CB 1 1
18 35342 1 1 68 LEU CD1 C 18.697 37.533 40.787 1.00 . A A . 344 LEU CD1 1 1
18 35343 1 1 68 LEU CD2 C 18.934 35.315 41.920 1.00 . A A . 344 LEU CD2 1 1
18 35344 1 1 68 LEU CG C 19.002 36.050 40.584 1.00 . A A . 344 LEU CG 1 1
18 35345 1 1 68 LEU H H 20.161 34.502 38.373 1.00 . A A . 344 LEU H 1 1
18 35346 1 1 68 LEU HA H 18.200 33.375 40.184 1.00 . A A . 344 LEU HA 1 1
18 35347 1 1 68 LEU HB2 H 18.196 35.970 38.581 1.00 . A A . 344 LEU HB2 1 1
18 35348 1 1 68 LEU HB3 H 17.035 35.578 39.853 1.00 . A A . 344 LEU HB3 1 1
18 35349 1 1 68 LEU HD11 H 19.411 37.957 41.496 1.00 . A A . 344 LEU HD11 1 1
18 35350 1 1 68 LEU HD12 H 17.686 37.664 41.169 1.00 . A A . 344 LEU HD12 1 1
18 35351 1 1 68 LEU HD13 H 18.801 38.062 39.840 1.00 . A A . 344 LEU HD13 1 1
18 35352 1 1 68 LEU HD21 H 19.553 35.829 42.655 1.00 . A A . 344 LEU HD21 1 1
18 35353 1 1 68 LEU HD22 H 19.314 34.301 41.793 1.00 . A A . 344 LEU HD22 1 1
18 35354 1 1 68 LEU HD23 H 17.907 35.277 42.278 1.00 . A A . 344 LEU HD23 1 1
18 35355 1 1 68 LEU HG H 20.020 35.984 40.236 1.00 . A A . 344 LEU HG 1 1
18 35356 1 1 68 LEU N N 19.641 33.718 38.741 1.00 . A A . 344 LEU N 1 1
18 35357 1 1 68 LEU O O 16.127 33.013 38.744 1.00 . A A . 344 LEU O 1 1
18 35358 1 1 69 LEU C C 16.690 31.306 35.786 1.00 . A A . 345 LEU C 1 1
18 35359 1 1 69 LEU CA C 16.552 32.824 35.998 1.00 . A A . 345 LEU CA 1 1
18 35360 1 1 69 LEU CB C 16.739 33.639 34.708 1.00 . A A . 345 LEU CB 1 1
18 35361 1 1 69 LEU CD1 C 16.988 35.870 33.582 1.00 . A A . 345 LEU CD1 1 1
18 35362 1 1 69 LEU CD2 C 15.561 35.730 35.625 1.00 . A A . 345 LEU CD2 1 1
18 35363 1 1 69 LEU CG C 16.778 35.162 34.910 1.00 . A A . 345 LEU CG 1 1
18 35364 1 1 69 LEU H H 18.391 33.695 36.661 1.00 . A A . 345 LEU H 1 1
18 35365 1 1 69 LEU HA H 15.532 32.997 36.351 1.00 . A A . 345 LEU HA 1 1
18 35366 1 1 69 LEU HB2 H 17.692 33.370 34.273 1.00 . A A . 345 LEU HB2 1 1
18 35367 1 1 69 LEU HB3 H 15.947 33.379 34.007 1.00 . A A . 345 LEU HB3 1 1
18 35368 1 1 69 LEU HD11 H 17.067 36.945 33.733 1.00 . A A . 345 LEU HD11 1 1
18 35369 1 1 69 LEU HD12 H 16.159 35.661 32.910 1.00 . A A . 345 LEU HD12 1 1
18 35370 1 1 69 LEU HD13 H 17.913 35.505 33.140 1.00 . A A . 345 LEU HD13 1 1
18 35371 1 1 69 LEU HD21 H 15.587 36.817 35.597 1.00 . A A . 345 LEU HD21 1 1
18 35372 1 1 69 LEU HD22 H 15.578 35.413 36.668 1.00 . A A . 345 LEU HD22 1 1
18 35373 1 1 69 LEU HD23 H 14.654 35.381 35.137 1.00 . A A . 345 LEU HD23 1 1
18 35374 1 1 69 LEU HG H 17.641 35.385 35.517 1.00 . A A . 345 LEU HG 1 1
18 35375 1 1 69 LEU N N 17.505 33.320 36.997 1.00 . A A . 345 LEU N 1 1
18 35376 1 1 69 LEU O O 15.694 30.623 35.524 1.00 . A A . 345 LEU O 1 1
18 35377 1 1 70 ASP C C 18.359 28.624 37.233 1.00 . A A . 346 ASP C 1 1
18 35378 1 1 70 ASP CA C 18.163 29.309 35.871 1.00 . A A . 346 ASP CA 1 1
18 35379 1 1 70 ASP CB C 19.298 28.983 34.892 1.00 . A A . 346 ASP CB 1 1
18 35380 1 1 70 ASP CG C 19.409 27.472 34.631 1.00 . A A . 346 ASP CG 1 1
18 35381 1 1 70 ASP H H 18.651 31.424 36.211 1.00 . A A . 346 ASP H 1 1
18 35382 1 1 70 ASP HA H 17.291 28.837 35.435 1.00 . A A . 346 ASP HA 1 1
18 35383 1 1 70 ASP HB2 H 19.115 29.479 33.944 1.00 . A A . 346 ASP HB2 1 1
18 35384 1 1 70 ASP HB3 H 20.230 29.368 35.303 1.00 . A A . 346 ASP HB3 1 1
18 35385 1 1 70 ASP N N 17.904 30.767 35.969 1.00 . A A . 346 ASP N 1 1
18 35386 1 1 70 ASP O O 17.552 27.777 37.629 1.00 . A A . 346 ASP O 1 1
18 35387 1 1 70 ASP OD1 O 19.902 26.742 35.517 1.00 . A A . 346 ASP OD1 1 1
18 35388 1 1 70 ASP OD2 O 19.003 26.981 33.551 1.00 . A A . 346 ASP OD2 1 1
18 35389 1 1 71 GLY C C 20.726 27.317 39.283 1.00 . A A . 347 GLY C 1 1
18 35390 1 1 71 GLY CA C 19.739 28.475 39.288 1.00 . A A . 347 GLY CA 1 1
18 35391 1 1 71 GLY H H 20.055 29.662 37.568 1.00 . A A . 347 GLY H 1 1
18 35392 1 1 71 GLY HA2 H 20.142 29.273 39.909 1.00 . A A . 347 GLY HA2 1 1
18 35393 1 1 71 GLY HA3 H 18.817 28.119 39.731 1.00 . A A . 347 GLY HA3 1 1
18 35394 1 1 71 GLY N N 19.426 28.976 37.950 1.00 . A A . 347 GLY N 1 1
18 35395 1 1 71 GLY O O 21.488 27.157 40.237 1.00 . A A . 347 GLY O 1 1
18 35396 1 1 72 SER C C 22.663 25.644 36.834 1.00 . A A . 348 SER C 1 1
18 35397 1 1 72 SER CA C 21.632 25.418 37.949 1.00 . A A . 348 SER CA 1 1
18 35398 1 1 72 SER CB C 20.762 24.191 37.691 1.00 . A A . 348 SER CB 1 1
18 35399 1 1 72 SER H H 20.122 26.784 37.421 1.00 . A A . 348 SER H 1 1
18 35400 1 1 72 SER HA H 22.197 25.253 38.861 1.00 . A A . 348 SER HA 1 1
18 35401 1 1 72 SER HB2 H 21.389 23.311 37.751 1.00 . A A . 348 SER HB2 1 1
18 35402 1 1 72 SER HB3 H 19.991 24.120 38.460 1.00 . A A . 348 SER HB3 1 1
18 35403 1 1 72 SER HG H 19.877 25.155 36.209 1.00 . A A . 348 SER HG 1 1
18 35404 1 1 72 SER N N 20.755 26.561 38.184 1.00 . A A . 348 SER N 1 1
18 35405 1 1 72 SER O O 23.351 24.712 36.416 1.00 . A A . 348 SER O 1 1
18 35406 1 1 72 SER OG O 20.159 24.234 36.408 1.00 . A A . 348 SER OG 1 1
18 35407 1 1 73 TYR C C 25.126 27.313 35.845 1.00 . A A . 349 TYR C 1 1
18 35408 1 1 73 TYR CA C 23.695 27.291 35.282 1.00 . A A . 349 TYR CA 1 1
18 35409 1 1 73 TYR CB C 23.239 28.662 34.770 1.00 . A A . 349 TYR CB 1 1
18 35410 1 1 73 TYR CD1 C 24.632 28.337 32.663 1.00 . A A . 349 TYR CD1 1 1
18 35411 1 1 73 TYR CD2 C 23.174 30.271 32.830 1.00 . A A . 349 TYR CD2 1 1
18 35412 1 1 73 TYR CE1 C 24.971 28.701 31.355 1.00 . A A . 349 TYR CE1 1 1
18 35413 1 1 73 TYR CE2 C 23.528 30.651 31.519 1.00 . A A . 349 TYR CE2 1 1
18 35414 1 1 73 TYR CG C 23.723 29.109 33.404 1.00 . A A . 349 TYR CG 1 1
18 35415 1 1 73 TYR CZ C 24.431 29.865 30.774 1.00 . A A . 349 TYR CZ 1 1
18 35416 1 1 73 TYR H H 22.074 27.557 36.645 1.00 . A A . 349 TYR H 1 1
18 35417 1 1 73 TYR HA H 23.657 26.599 34.433 1.00 . A A . 349 TYR HA 1 1
18 35418 1 1 73 TYR HB2 H 22.158 28.640 34.697 1.00 . A A . 349 TYR HB2 1 1
18 35419 1 1 73 TYR HB3 H 23.509 29.403 35.512 1.00 . A A . 349 TYR HB3 1 1
18 35420 1 1 73 TYR HD1 H 25.040 27.426 33.061 1.00 . A A . 349 TYR HD1 1 1
18 35421 1 1 73 TYR HD2 H 22.455 30.855 33.388 1.00 . A A . 349 TYR HD2 1 1
18 35422 1 1 73 TYR HE1 H 25.616 28.046 30.799 1.00 . A A . 349 TYR HE1 1 1
18 35423 1 1 73 TYR HE2 H 23.083 31.521 31.065 1.00 . A A . 349 TYR HE2 1 1
18 35424 1 1 73 TYR HH H 25.371 29.576 29.093 1.00 . A A . 349 TYR HH 1 1
18 35425 1 1 73 TYR N N 22.754 26.876 36.326 1.00 . A A . 349 TYR N 1 1
18 35426 1 1 73 TYR O O 25.596 28.323 36.371 1.00 . A A . 349 TYR O 1 1
18 35427 1 1 73 TYR OH O 24.790 30.232 29.516 1.00 . A A . 349 TYR OH 1 1
18 35428 1 1 74 SER C C 28.165 27.014 35.779 1.00 . A A . 350 SER C 1 1
18 35429 1 1 74 SER CA C 27.166 26.004 36.338 1.00 . A A . 350 SER CA 1 1
18 35430 1 1 74 SER CB C 27.679 24.568 36.144 1.00 . A A . 350 SER CB 1 1
18 35431 1 1 74 SER H H 25.382 25.406 35.285 1.00 . A A . 350 SER H 1 1
18 35432 1 1 74 SER HA H 27.090 26.188 37.407 1.00 . A A . 350 SER HA 1 1
18 35433 1 1 74 SER HB2 H 28.436 24.389 36.906 1.00 . A A . 350 SER HB2 1 1
18 35434 1 1 74 SER HB3 H 26.865 23.862 36.295 1.00 . A A . 350 SER HB3 1 1
18 35435 1 1 74 SER HG H 28.816 23.605 34.818 1.00 . A A . 350 SER HG 1 1
18 35436 1 1 74 SER N N 25.829 26.186 35.747 1.00 . A A . 350 SER N 1 1
18 35437 1 1 74 SER O O 28.961 27.592 36.520 1.00 . A A . 350 SER O 1 1
18 35438 1 1 74 SER OG O 28.234 24.384 34.852 1.00 . A A . 350 SER OG 1 1
18 35439 1 1 75 LYS C C 28.582 29.737 34.512 1.00 . A A . 351 LYS C 1 1
18 35440 1 1 75 LYS CA C 28.833 28.387 33.861 1.00 . A A . 351 LYS CA 1 1
18 35441 1 1 75 LYS CB C 28.540 28.403 32.364 1.00 . A A . 351 LYS CB 1 1
18 35442 1 1 75 LYS CD C 28.687 26.876 30.313 1.00 . A A . 351 LYS CD 1 1
18 35443 1 1 75 LYS CE C 29.362 25.587 29.844 1.00 . A A . 351 LYS CE 1 1
18 35444 1 1 75 LYS CG C 29.305 27.279 31.651 1.00 . A A . 351 LYS CG 1 1
18 35445 1 1 75 LYS H H 27.384 26.816 33.927 1.00 . A A . 351 LYS H 1 1
18 35446 1 1 75 LYS HA H 29.888 28.163 34.016 1.00 . A A . 351 LYS HA 1 1
18 35447 1 1 75 LYS HB2 H 27.471 28.293 32.207 1.00 . A A . 351 LYS HB2 1 1
18 35448 1 1 75 LYS HB3 H 28.853 29.364 31.977 1.00 . A A . 351 LYS HB3 1 1
18 35449 1 1 75 LYS HD2 H 27.621 26.694 30.435 1.00 . A A . 351 LYS HD2 1 1
18 35450 1 1 75 LYS HD3 H 28.844 27.674 29.584 1.00 . A A . 351 LYS HD3 1 1
18 35451 1 1 75 LYS HE2 H 30.443 25.742 29.817 1.00 . A A . 351 LYS HE2 1 1
18 35452 1 1 75 LYS HE3 H 29.178 24.796 30.582 1.00 . A A . 351 LYS HE3 1 1
18 35453 1 1 75 LYS HG2 H 30.323 27.603 31.478 1.00 . A A . 351 LYS HG2 1 1
18 35454 1 1 75 LYS HG3 H 29.355 26.403 32.287 1.00 . A A . 351 LYS HG3 1 1
18 35455 1 1 75 LYS HZ1 H 28.852 25.994 27.879 1.00 . A A . 351 LYS HZ1 1 1
18 35456 1 1 75 LYS HZ2 H 27.926 24.820 28.553 1.00 . A A . 351 LYS HZ2 1 1
18 35457 1 1 75 LYS HZ3 H 29.454 24.492 28.073 1.00 . A A . 351 LYS HZ3 1 1
18 35458 1 1 75 LYS N N 28.040 27.343 34.492 1.00 . A A . 351 LYS N 1 1
18 35459 1 1 75 LYS NZ N 28.870 25.193 28.509 1.00 . A A . 351 LYS NZ 1 1
18 35460 1 1 75 LYS O O 29.551 30.391 34.867 1.00 . A A . 351 LYS O 1 1
18 35461 1 1 76 ALA C C 27.757 31.598 36.751 1.00 . A A . 352 ALA C 1 1
18 35462 1 1 76 ALA CA C 27.052 31.432 35.389 1.00 . A A . 352 ALA CA 1 1
18 35463 1 1 76 ALA CB C 25.537 31.580 35.506 1.00 . A A . 352 ALA CB 1 1
18 35464 1 1 76 ALA H H 26.557 29.513 34.602 1.00 . A A . 352 ALA H 1 1
18 35465 1 1 76 ALA HA H 27.419 32.227 34.740 1.00 . A A . 352 ALA HA 1 1
18 35466 1 1 76 ALA HB1 H 25.302 32.605 35.791 1.00 . A A . 352 ALA HB1 1 1
18 35467 1 1 76 ALA HB2 H 25.074 31.364 34.545 1.00 . A A . 352 ALA HB2 1 1
18 35468 1 1 76 ALA HB3 H 25.150 30.896 36.265 1.00 . A A . 352 ALA HB3 1 1
18 35469 1 1 76 ALA N N 27.335 30.142 34.759 1.00 . A A . 352 ALA N 1 1
18 35470 1 1 76 ALA O O 28.203 32.699 37.076 1.00 . A A . 352 ALA O 1 1
18 35471 1 1 77 PHE C C 30.261 30.661 38.446 1.00 . A A . 353 PHE C 1 1
18 35472 1 1 77 PHE CA C 28.756 30.500 38.717 1.00 . A A . 353 PHE CA 1 1
18 35473 1 1 77 PHE CB C 28.466 29.244 39.547 1.00 . A A . 353 PHE CB 1 1
18 35474 1 1 77 PHE CD1 C 26.046 28.574 39.890 1.00 . A A . 353 PHE CD1 1 1
18 35475 1 1 77 PHE CD2 C 27.106 30.047 41.516 1.00 . A A . 353 PHE CD2 1 1
18 35476 1 1 77 PHE CE1 C 24.863 28.590 40.649 1.00 . A A . 353 PHE CE1 1 1
18 35477 1 1 77 PHE CE2 C 25.920 30.069 42.271 1.00 . A A . 353 PHE CE2 1 1
18 35478 1 1 77 PHE CG C 27.172 29.295 40.329 1.00 . A A . 353 PHE CG 1 1
18 35479 1 1 77 PHE CZ C 24.806 29.327 41.845 1.00 . A A . 353 PHE CZ 1 1
18 35480 1 1 77 PHE H H 27.658 29.612 37.090 1.00 . A A . 353 PHE H 1 1
18 35481 1 1 77 PHE HA H 28.449 31.360 39.316 1.00 . A A . 353 PHE HA 1 1
18 35482 1 1 77 PHE HB2 H 28.464 28.366 38.907 1.00 . A A . 353 PHE HB2 1 1
18 35483 1 1 77 PHE HB3 H 29.274 29.117 40.267 1.00 . A A . 353 PHE HB3 1 1
18 35484 1 1 77 PHE HD1 H 26.088 28.000 38.976 1.00 . A A . 353 PHE HD1 1 1
18 35485 1 1 77 PHE HD2 H 27.966 30.608 41.856 1.00 . A A . 353 PHE HD2 1 1
18 35486 1 1 77 PHE HE1 H 24.001 28.028 40.320 1.00 . A A . 353 PHE HE1 1 1
18 35487 1 1 77 PHE HE2 H 25.865 30.655 43.178 1.00 . A A . 353 PHE HE2 1 1
18 35488 1 1 77 PHE HZ H 23.903 29.333 42.437 1.00 . A A . 353 PHE HZ 1 1
18 35489 1 1 77 PHE N N 27.965 30.496 37.481 1.00 . A A . 353 PHE N 1 1
18 35490 1 1 77 PHE O O 30.877 31.580 38.983 1.00 . A A . 353 PHE O 1 1
18 35491 1 1 78 ALA C C 32.666 31.352 36.705 1.00 . A A . 354 ALA C 1 1
18 35492 1 1 78 ALA CA C 32.290 29.946 37.232 1.00 . A A . 354 ALA CA 1 1
18 35493 1 1 78 ALA CB C 32.592 28.916 36.141 1.00 . A A . 354 ALA CB 1 1
18 35494 1 1 78 ALA H H 30.308 29.111 37.137 1.00 . A A . 354 ALA H 1 1
18 35495 1 1 78 ALA HA H 32.881 29.708 38.121 1.00 . A A . 354 ALA HA 1 1
18 35496 1 1 78 ALA HB1 H 32.317 27.909 36.445 1.00 . A A . 354 ALA HB1 1 1
18 35497 1 1 78 ALA HB2 H 32.007 29.181 35.269 1.00 . A A . 354 ALA HB2 1 1
18 35498 1 1 78 ALA HB3 H 33.652 28.935 35.880 1.00 . A A . 354 ALA HB3 1 1
18 35499 1 1 78 ALA N N 30.861 29.842 37.573 1.00 . A A . 354 ALA N 1 1
18 35500 1 1 78 ALA O O 33.709 31.926 37.037 1.00 . A A . 354 ALA O 1 1
18 35501 1 1 79 ARG C C 31.823 34.321 36.451 1.00 . A A . 355 ARG C 1 1
18 35502 1 1 79 ARG CA C 31.876 33.282 35.330 1.00 . A A . 355 ARG CA 1 1
18 35503 1 1 79 ARG CB C 30.752 33.522 34.310 1.00 . A A . 355 ARG CB 1 1
18 35504 1 1 79 ARG CD C 29.560 32.777 32.232 1.00 . A A . 355 ARG CD 1 1
18 35505 1 1 79 ARG CG C 30.813 32.579 33.096 1.00 . A A . 355 ARG CG 1 1
18 35506 1 1 79 ARG CZ C 28.596 31.505 30.268 1.00 . A A . 355 ARG CZ 1 1
18 35507 1 1 79 ARG H H 30.996 31.339 35.590 1.00 . A A . 355 ARG H 1 1
18 35508 1 1 79 ARG HA H 32.839 33.399 34.825 1.00 . A A . 355 ARG HA 1 1
18 35509 1 1 79 ARG HB2 H 29.790 33.393 34.814 1.00 . A A . 355 ARG HB2 1 1
18 35510 1 1 79 ARG HB3 H 30.816 34.552 33.958 1.00 . A A . 355 ARG HB3 1 1
18 35511 1 1 79 ARG HD2 H 28.681 32.501 32.817 1.00 . A A . 355 ARG HD2 1 1
18 35512 1 1 79 ARG HD3 H 29.510 33.834 32.001 1.00 . A A . 355 ARG HD3 1 1
18 35513 1 1 79 ARG HE H 30.487 31.984 30.485 1.00 . A A . 355 ARG HE 1 1
18 35514 1 1 79 ARG HG2 H 31.727 32.723 32.522 1.00 . A A . 355 ARG HG2 1 1
18 35515 1 1 79 ARG HG3 H 30.850 31.565 33.446 1.00 . A A . 355 ARG HG3 1 1
18 35516 1 1 79 ARG HH11 H 27.140 32.067 31.490 1.00 . A A . 355 ARG HH11 1 1
18 35517 1 1 79 ARG HH12 H 26.643 31.312 29.999 1.00 . A A . 355 ARG HH12 1 1
18 35518 1 1 79 ARG HH21 H 29.734 31.030 28.701 1.00 . A A . 355 ARG HH21 1 1
18 35519 1 1 79 ARG HH22 H 28.063 30.495 28.609 1.00 . A A . 355 ARG HH22 1 1
18 35520 1 1 79 ARG N N 31.780 31.921 35.876 1.00 . A A . 355 ARG N 1 1
18 35521 1 1 79 ARG NE N 29.595 32.023 30.966 1.00 . A A . 355 ARG NE 1 1
18 35522 1 1 79 ARG NH1 N 27.364 31.536 30.676 1.00 . A A . 355 ARG NH1 1 1
18 35523 1 1 79 ARG NH2 N 28.822 30.923 29.129 1.00 . A A . 355 ARG NH2 1 1
18 35524 1 1 79 ARG O O 32.720 35.162 36.525 1.00 . A A . 355 ARG O 1 1
18 35525 1 1 80 ARG C C 32.072 35.030 39.367 1.00 . A A . 356 ARG C 1 1
18 35526 1 1 80 ARG CA C 30.784 35.095 38.561 1.00 . A A . 356 ARG CA 1 1
18 35527 1 1 80 ARG CB C 29.569 34.764 39.446 1.00 . A A . 356 ARG CB 1 1
18 35528 1 1 80 ARG CD C 27.755 35.913 40.859 1.00 . A A . 356 ARG CD 1 1
18 35529 1 1 80 ARG CG C 29.169 35.997 40.272 1.00 . A A . 356 ARG CG 1 1
18 35530 1 1 80 ARG CZ C 26.575 34.506 42.536 1.00 . A A . 356 ARG CZ 1 1
18 35531 1 1 80 ARG H H 30.104 33.561 37.228 1.00 . A A . 356 ARG H 1 1
18 35532 1 1 80 ARG HA H 30.697 36.120 38.199 1.00 . A A . 356 ARG HA 1 1
18 35533 1 1 80 ARG HB2 H 28.728 34.458 38.836 1.00 . A A . 356 ARG HB2 1 1
18 35534 1 1 80 ARG HB3 H 29.800 33.929 40.110 1.00 . A A . 356 ARG HB3 1 1
18 35535 1 1 80 ARG HD2 H 27.576 36.825 41.429 1.00 . A A . 356 ARG HD2 1 1
18 35536 1 1 80 ARG HD3 H 27.015 35.865 40.058 1.00 . A A . 356 ARG HD3 1 1
18 35537 1 1 80 ARG HE H 28.390 34.104 41.777 1.00 . A A . 356 ARG HE 1 1
18 35538 1 1 80 ARG HG2 H 29.889 36.124 41.079 1.00 . A A . 356 ARG HG2 1 1
18 35539 1 1 80 ARG HG3 H 29.206 36.883 39.642 1.00 . A A . 356 ARG HG3 1 1
18 35540 1 1 80 ARG HH11 H 25.507 36.120 42.027 1.00 . A A . 356 ARG HH11 1 1
18 35541 1 1 80 ARG HH12 H 24.764 35.087 43.222 1.00 . A A . 356 ARG HH12 1 1
18 35542 1 1 80 ARG HH21 H 27.503 33.006 43.417 1.00 . A A . 356 ARG HH21 1 1
18 35543 1 1 80 ARG HH22 H 25.859 33.297 43.986 1.00 . A A . 356 ARG HH22 1 1
18 35544 1 1 80 ARG N N 30.855 34.223 37.378 1.00 . A A . 356 ARG N 1 1
18 35545 1 1 80 ARG NE N 27.604 34.747 41.737 1.00 . A A . 356 ARG NE 1 1
18 35546 1 1 80 ARG NH1 N 25.517 35.262 42.567 1.00 . A A . 356 ARG NH1 1 1
18 35547 1 1 80 ARG NH2 N 26.612 33.490 43.336 1.00 . A A . 356 ARG NH2 1 1
18 35548 1 1 80 ARG O O 32.666 36.076 39.606 1.00 . A A . 356 ARG O 1 1
18 35549 1 1 81 GLY C C 34.983 34.341 39.711 1.00 . A A . 357 GLY C 1 1
18 35550 1 1 81 GLY CA C 33.813 33.644 40.411 1.00 . A A . 357 GLY CA 1 1
18 35551 1 1 81 GLY H H 32.047 33.006 39.382 1.00 . A A . 357 GLY H 1 1
18 35552 1 1 81 GLY HA2 H 33.704 34.050 41.416 1.00 . A A . 357 GLY HA2 1 1
18 35553 1 1 81 GLY HA3 H 34.034 32.579 40.504 1.00 . A A . 357 GLY HA3 1 1
18 35554 1 1 81 GLY N N 32.565 33.829 39.675 1.00 . A A . 357 GLY N 1 1
18 35555 1 1 81 GLY O O 35.739 35.070 40.350 1.00 . A A . 357 GLY O 1 1
18 35556 1 1 82 THR C C 36.018 36.449 37.727 1.00 . A A . 358 THR C 1 1
18 35557 1 1 82 THR CA C 36.135 34.927 37.613 1.00 . A A . 358 THR CA 1 1
18 35558 1 1 82 THR CB C 36.052 34.514 36.132 1.00 . A A . 358 THR CB 1 1
18 35559 1 1 82 THR CG2 C 37.124 35.181 35.273 1.00 . A A . 358 THR CG2 1 1
18 35560 1 1 82 THR H H 34.392 33.697 37.883 1.00 . A A . 358 THR H 1 1
18 35561 1 1 82 THR HA H 37.119 34.663 38.028 1.00 . A A . 358 THR HA 1 1
18 35562 1 1 82 THR HB H 35.080 34.804 35.736 1.00 . A A . 358 THR HB 1 1
18 35563 1 1 82 THR HG1 H 35.395 32.697 36.373 1.00 . A A . 358 THR HG1 1 1
18 35564 1 1 82 THR HG21 H 37.000 34.875 34.236 1.00 . A A . 358 THR HG21 1 1
18 35565 1 1 82 THR HG22 H 38.115 34.904 35.631 1.00 . A A . 358 THR HG22 1 1
18 35566 1 1 82 THR HG23 H 37.015 36.264 35.317 1.00 . A A . 358 THR HG23 1 1
18 35567 1 1 82 THR N N 35.084 34.242 38.384 1.00 . A A . 358 THR N 1 1
18 35568 1 1 82 THR O O 37.029 37.121 37.907 1.00 . A A . 358 THR O 1 1
18 35569 1 1 82 THR OG1 O 36.185 33.112 35.992 1.00 . A A . 358 THR OG1 1 1
18 35570 1 1 83 ALA C C 35.094 38.786 39.395 1.00 . A A . 359 ALA C 1 1
18 35571 1 1 83 ALA CA C 34.625 38.437 37.971 1.00 . A A . 359 ALA CA 1 1
18 35572 1 1 83 ALA CB C 33.151 38.828 37.758 1.00 . A A . 359 ALA CB 1 1
18 35573 1 1 83 ALA H H 33.983 36.449 37.547 1.00 . A A . 359 ALA H 1 1
18 35574 1 1 83 ALA HA H 35.264 38.976 37.261 1.00 . A A . 359 ALA HA 1 1
18 35575 1 1 83 ALA HB1 H 33.041 39.903 37.871 1.00 . A A . 359 ALA HB1 1 1
18 35576 1 1 83 ALA HB2 H 32.823 38.540 36.760 1.00 . A A . 359 ALA HB2 1 1
18 35577 1 1 83 ALA HB3 H 32.506 38.355 38.505 1.00 . A A . 359 ALA HB3 1 1
18 35578 1 1 83 ALA N N 34.806 37.017 37.705 1.00 . A A . 359 ALA N 1 1
18 35579 1 1 83 ALA O O 36.020 39.578 39.571 1.00 . A A . 359 ALA O 1 1
18 35580 1 1 84 ARG C C 36.264 38.289 42.201 1.00 . A A . 360 ARG C 1 1
18 35581 1 1 84 ARG CA C 34.784 38.449 41.837 1.00 . A A . 360 ARG CA 1 1
18 35582 1 1 84 ARG CB C 33.919 37.523 42.702 1.00 . A A . 360 ARG CB 1 1
18 35583 1 1 84 ARG CD C 31.581 37.408 43.663 1.00 . A A . 360 ARG CD 1 1
18 35584 1 1 84 ARG CG C 32.425 37.616 42.419 1.00 . A A . 360 ARG CG 1 1
18 35585 1 1 84 ARG CZ C 29.172 36.979 43.952 1.00 . A A . 360 ARG CZ 1 1
18 35586 1 1 84 ARG H H 33.856 37.396 40.216 1.00 . A A . 360 ARG H 1 1
18 35587 1 1 84 ARG HA H 34.515 39.488 42.034 1.00 . A A . 360 ARG HA 1 1
18 35588 1 1 84 ARG HB2 H 34.178 36.502 42.460 1.00 . A A . 360 ARG HB2 1 1
18 35589 1 1 84 ARG HB3 H 34.121 37.700 43.756 1.00 . A A . 360 ARG HB3 1 1
18 35590 1 1 84 ARG HD2 H 31.753 36.392 44.020 1.00 . A A . 360 ARG HD2 1 1
18 35591 1 1 84 ARG HD3 H 31.910 38.112 44.428 1.00 . A A . 360 ARG HD3 1 1
18 35592 1 1 84 ARG HE H 29.918 38.556 42.979 1.00 . A A . 360 ARG HE 1 1
18 35593 1 1 84 ARG HG2 H 32.176 38.568 41.948 1.00 . A A . 360 ARG HG2 1 1
18 35594 1 1 84 ARG HG3 H 32.209 36.778 41.769 1.00 . A A . 360 ARG HG3 1 1
18 35595 1 1 84 ARG HH11 H 30.051 35.173 43.930 1.00 . A A . 360 ARG HH11 1 1
18 35596 1 1 84 ARG HH12 H 28.534 35.301 44.819 1.00 . A A . 360 ARG HH12 1 1
18 35597 1 1 84 ARG HH21 H 27.893 38.529 44.031 1.00 . A A . 360 ARG HH21 1 1
18 35598 1 1 84 ARG HH22 H 27.350 37.006 44.719 1.00 . A A . 360 ARG HH22 1 1
18 35599 1 1 84 ARG N N 34.518 38.143 40.421 1.00 . A A . 360 ARG N 1 1
18 35600 1 1 84 ARG NE N 30.154 37.652 43.388 1.00 . A A . 360 ARG NE 1 1
18 35601 1 1 84 ARG NH1 N 29.292 35.738 44.314 1.00 . A A . 360 ARG NH1 1 1
18 35602 1 1 84 ARG NH2 N 28.018 37.527 44.163 1.00 . A A . 360 ARG NH2 1 1
18 35603 1 1 84 ARG O O 36.772 39.004 43.063 1.00 . A A . 360 ARG O 1 1
18 35604 1 1 85 THR C C 39.226 38.434 41.354 1.00 . A A . 361 THR C 1 1
18 35605 1 1 85 THR CA C 38.406 37.168 41.605 1.00 . A A . 361 THR CA 1 1
18 35606 1 1 85 THR CB C 38.852 36.064 40.627 1.00 . A A . 361 THR CB 1 1
18 35607 1 1 85 THR CG2 C 40.356 35.827 40.567 1.00 . A A . 361 THR CG2 1 1
18 35608 1 1 85 THR H H 36.438 36.875 40.803 1.00 . A A . 361 THR H 1 1
18 35609 1 1 85 THR HA H 38.585 36.829 42.620 1.00 . A A . 361 THR HA 1 1
18 35610 1 1 85 THR HB H 38.513 36.306 39.625 1.00 . A A . 361 THR HB 1 1
18 35611 1 1 85 THR HG1 H 37.324 34.900 40.790 1.00 . A A . 361 THR HG1 1 1
18 35612 1 1 85 THR HG21 H 40.727 35.537 41.546 1.00 . A A . 361 THR HG21 1 1
18 35613 1 1 85 THR HG22 H 40.862 36.729 40.223 1.00 . A A . 361 THR HG22 1 1
18 35614 1 1 85 THR HG23 H 40.560 35.026 39.855 1.00 . A A . 361 THR HG23 1 1
18 35615 1 1 85 THR N N 36.964 37.412 41.483 1.00 . A A . 361 THR N 1 1
18 35616 1 1 85 THR O O 39.973 38.891 42.225 1.00 . A A . 361 THR O 1 1
18 35617 1 1 85 THR OG1 O 38.268 34.855 41.026 1.00 . A A . 361 THR OG1 1 1
18 35618 1 1 86 PHE C C 39.170 41.509 40.485 1.00 . A A . 362 PHE C 1 1
18 35619 1 1 86 PHE CA C 39.755 40.270 39.793 1.00 . A A . 362 PHE CA 1 1
18 35620 1 1 86 PHE CB C 39.711 40.395 38.267 1.00 . A A . 362 PHE CB 1 1
18 35621 1 1 86 PHE CD1 C 39.824 38.394 36.707 1.00 . A A . 362 PHE CD1 1 1
18 35622 1 1 86 PHE CD2 C 41.891 39.243 37.670 1.00 . A A . 362 PHE CD2 1 1
18 35623 1 1 86 PHE CE1 C 40.547 37.389 36.040 1.00 . A A . 362 PHE CE1 1 1
18 35624 1 1 86 PHE CE2 C 42.614 38.233 37.010 1.00 . A A . 362 PHE CE2 1 1
18 35625 1 1 86 PHE CG C 40.491 39.321 37.530 1.00 . A A . 362 PHE CG 1 1
18 35626 1 1 86 PHE CZ C 41.942 37.306 36.193 1.00 . A A . 362 PHE CZ 1 1
18 35627 1 1 86 PHE H H 38.349 38.689 39.542 1.00 . A A . 362 PHE H 1 1
18 35628 1 1 86 PHE HA H 40.799 40.201 40.102 1.00 . A A . 362 PHE HA 1 1
18 35629 1 1 86 PHE HB2 H 38.665 40.361 37.956 1.00 . A A . 362 PHE HB2 1 1
18 35630 1 1 86 PHE HB3 H 40.120 41.364 37.983 1.00 . A A . 362 PHE HB3 1 1
18 35631 1 1 86 PHE HD1 H 38.753 38.449 36.588 1.00 . A A . 362 PHE HD1 1 1
18 35632 1 1 86 PHE HD2 H 42.415 39.955 38.292 1.00 . A A . 362 PHE HD2 1 1
18 35633 1 1 86 PHE HE1 H 40.029 36.676 35.415 1.00 . A A . 362 PHE HE1 1 1
18 35634 1 1 86 PHE HE2 H 43.686 38.166 37.133 1.00 . A A . 362 PHE HE2 1 1
18 35635 1 1 86 PHE HZ H 42.496 36.529 35.684 1.00 . A A . 362 PHE HZ 1 1
18 35636 1 1 86 PHE N N 39.054 39.043 40.180 1.00 . A A . 362 PHE N 1 1
18 35637 1 1 86 PHE O O 39.801 42.564 40.514 1.00 . A A . 362 PHE O 1 1
18 35638 1 1 87 LEU C C 37.820 42.593 43.269 1.00 . A A . 363 LEU C 1 1
18 35639 1 1 87 LEU CA C 37.288 42.402 41.844 1.00 . A A . 363 LEU CA 1 1
18 35640 1 1 87 LEU CB C 35.797 42.022 41.869 1.00 . A A . 363 LEU CB 1 1
18 35641 1 1 87 LEU CD1 C 35.069 44.299 41.088 1.00 . A A . 363 LEU CD1 1 1
18 35642 1 1 87 LEU CD2 C 33.386 42.620 41.783 1.00 . A A . 363 LEU CD2 1 1
18 35643 1 1 87 LEU CG C 34.790 43.163 42.061 1.00 . A A . 363 LEU CG 1 1
18 35644 1 1 87 LEU H H 37.534 40.467 40.983 1.00 . A A . 363 LEU H 1 1
18 35645 1 1 87 LEU HA H 37.436 43.337 41.308 1.00 . A A . 363 LEU HA 1 1
18 35646 1 1 87 LEU HB2 H 35.563 41.548 40.922 1.00 . A A . 363 LEU HB2 1 1
18 35647 1 1 87 LEU HB3 H 35.637 41.295 42.663 1.00 . A A . 363 LEU HB3 1 1
18 35648 1 1 87 LEU HD11 H 34.230 44.988 41.062 1.00 . A A . 363 LEU HD11 1 1
18 35649 1 1 87 LEU HD12 H 35.245 43.892 40.096 1.00 . A A . 363 LEU HD12 1 1
18 35650 1 1 87 LEU HD13 H 35.958 44.839 41.408 1.00 . A A . 363 LEU HD13 1 1
18 35651 1 1 87 LEU HD21 H 32.650 43.411 41.931 1.00 . A A . 363 LEU HD21 1 1
18 35652 1 1 87 LEU HD22 H 33.158 41.798 42.460 1.00 . A A . 363 LEU HD22 1 1
18 35653 1 1 87 LEU HD23 H 33.312 42.259 40.754 1.00 . A A . 363 LEU HD23 1 1
18 35654 1 1 87 LEU HG H 34.834 43.536 43.084 1.00 . A A . 363 LEU HG 1 1
18 35655 1 1 87 LEU N N 37.991 41.362 41.093 1.00 . A A . 363 LEU N 1 1
18 35656 1 1 87 LEU O O 37.514 43.595 43.911 1.00 . A A . 363 LEU O 1 1
18 35657 1 1 88 GLY C C 38.311 40.787 46.122 1.00 . A A . 364 GLY C 1 1
18 35658 1 1 88 GLY CA C 39.131 41.616 45.132 1.00 . A A . 364 GLY CA 1 1
18 35659 1 1 88 GLY H H 38.696 40.779 43.221 1.00 . A A . 364 GLY H 1 1
18 35660 1 1 88 GLY HA2 H 40.135 41.206 45.088 1.00 . A A . 364 GLY HA2 1 1
18 35661 1 1 88 GLY HA3 H 39.192 42.636 45.511 1.00 . A A . 364 GLY HA3 1 1
18 35662 1 1 88 GLY N N 38.581 41.619 43.775 1.00 . A A . 364 GLY N 1 1
18 35663 1 1 88 GLY O O 38.688 40.664 47.284 1.00 . A A . 364 GLY O 1 1
18 35664 1 1 89 LYS C C 36.608 37.858 46.226 1.00 . A A . 365 LYS C 1 1
18 35665 1 1 89 LYS CA C 36.290 39.340 46.445 1.00 . A A . 365 LYS CA 1 1
18 35666 1 1 89 LYS CB C 34.839 39.677 46.088 1.00 . A A . 365 LYS CB 1 1
18 35667 1 1 89 LYS CD C 33.010 41.308 45.796 1.00 . A A . 365 LYS CD 1 1
18 35668 1 1 89 LYS CE C 32.675 42.793 45.608 1.00 . A A . 365 LYS CE 1 1
18 35669 1 1 89 LYS CG C 34.492 41.167 46.145 1.00 . A A . 365 LYS CG 1 1
18 35670 1 1 89 LYS H H 36.992 40.297 44.684 1.00 . A A . 365 LYS H 1 1
18 35671 1 1 89 LYS HA H 36.433 39.540 47.510 1.00 . A A . 365 LYS HA 1 1
18 35672 1 1 89 LYS HB2 H 34.646 39.332 45.074 1.00 . A A . 365 LYS HB2 1 1
18 35673 1 1 89 LYS HB3 H 34.184 39.142 46.773 1.00 . A A . 365 LYS HB3 1 1
18 35674 1 1 89 LYS HD2 H 32.809 40.762 44.874 1.00 . A A . 365 LYS HD2 1 1
18 35675 1 1 89 LYS HD3 H 32.419 40.860 46.599 1.00 . A A . 365 LYS HD3 1 1
18 35676 1 1 89 LYS HE2 H 32.776 43.299 46.571 1.00 . A A . 365 LYS HE2 1 1
18 35677 1 1 89 LYS HE3 H 33.398 43.232 44.914 1.00 . A A . 365 LYS HE3 1 1
18 35678 1 1 89 LYS HG2 H 34.685 41.560 47.144 1.00 . A A . 365 LYS HG2 1 1
18 35679 1 1 89 LYS HG3 H 35.085 41.717 45.414 1.00 . A A . 365 LYS HG3 1 1
18 35680 1 1 89 LYS HZ1 H 31.068 43.964 44.980 1.00 . A A . 365 LYS HZ1 1 1
18 35681 1 1 89 LYS HZ2 H 30.619 42.532 45.665 1.00 . A A . 365 LYS HZ2 1 1
18 35682 1 1 89 LYS HZ3 H 31.182 42.560 44.150 1.00 . A A . 365 LYS HZ3 1 1
18 35683 1 1 89 LYS N N 37.203 40.192 45.669 1.00 . A A . 365 LYS N 1 1
18 35684 1 1 89 LYS NZ N 31.309 42.982 45.074 1.00 . A A . 365 LYS NZ 1 1
18 35685 1 1 89 LYS O O 35.724 37.042 45.962 1.00 . A A . 365 LYS O 1 1
18 35686 1 1 90 LEU C C 37.701 35.081 46.766 1.00 . A A . 366 LEU C 1 1
18 35687 1 1 90 LEU CA C 38.449 36.193 46.004 1.00 . A A . 366 LEU CA 1 1
18 35688 1 1 90 LEU CB C 39.936 36.221 46.413 1.00 . A A . 366 LEU CB 1 1
18 35689 1 1 90 LEU CD1 C 41.170 36.439 44.199 1.00 . A A . 366 LEU CD1 1 1
18 35690 1 1 90 LEU CD2 C 42.191 35.211 46.133 1.00 . A A . 366 LEU CD2 1 1
18 35691 1 1 90 LEU CG C 40.888 35.552 45.412 1.00 . A A . 366 LEU CG 1 1
18 35692 1 1 90 LEU H H 38.527 38.252 46.564 1.00 . A A . 366 LEU H 1 1
18 35693 1 1 90 LEU HA H 38.357 35.990 44.936 1.00 . A A . 366 LEU HA 1 1
18 35694 1 1 90 LEU HB2 H 40.276 37.248 46.557 1.00 . A A . 366 LEU HB2 1 1
18 35695 1 1 90 LEU HB3 H 40.027 35.716 47.378 1.00 . A A . 366 LEU HB3 1 1
18 35696 1 1 90 LEU HD11 H 41.613 37.387 44.503 1.00 . A A . 366 LEU HD11 1 1
18 35697 1 1 90 LEU HD12 H 40.247 36.642 43.666 1.00 . A A . 366 LEU HD12 1 1
18 35698 1 1 90 LEU HD13 H 41.841 35.924 43.513 1.00 . A A . 366 LEU HD13 1 1
18 35699 1 1 90 LEU HD21 H 42.892 34.732 45.449 1.00 . A A . 366 LEU HD21 1 1
18 35700 1 1 90 LEU HD22 H 41.977 34.521 46.953 1.00 . A A . 366 LEU HD22 1 1
18 35701 1 1 90 LEU HD23 H 42.637 36.116 46.543 1.00 . A A . 366 LEU HD23 1 1
18 35702 1 1 90 LEU HG H 40.439 34.638 45.048 1.00 . A A . 366 LEU HG 1 1
18 35703 1 1 90 LEU N N 37.893 37.521 46.282 1.00 . A A . 366 LEU N 1 1
18 35704 1 1 90 LEU O O 37.307 34.067 46.195 1.00 . A A . 366 LEU O 1 1
18 35705 1 1 91 ASN C C 35.217 34.217 48.558 1.00 . A A . 367 ASN C 1 1
18 35706 1 1 91 ASN CA C 36.722 34.322 48.881 1.00 . A A . 367 ASN CA 1 1
18 35707 1 1 91 ASN CB C 36.955 34.657 50.352 1.00 . A A . 367 ASN CB 1 1
18 35708 1 1 91 ASN CG C 38.375 34.355 50.791 1.00 . A A . 367 ASN CG 1 1
18 35709 1 1 91 ASN H H 37.828 36.127 48.486 1.00 . A A . 367 ASN H 1 1
18 35710 1 1 91 ASN HA H 37.155 33.339 48.689 1.00 . A A . 367 ASN HA 1 1
18 35711 1 1 91 ASN HB2 H 36.747 35.719 50.509 1.00 . A A . 367 ASN HB2 1 1
18 35712 1 1 91 ASN HB3 H 36.273 34.049 50.945 1.00 . A A . 367 ASN HB3 1 1
18 35713 1 1 91 ASN HD21 H 38.936 36.254 50.411 1.00 . A A . 367 ASN HD21 1 1
18 35714 1 1 91 ASN HD22 H 40.210 35.167 50.914 1.00 . A A . 367 ASN HD22 1 1
18 35715 1 1 91 ASN N N 37.437 35.294 48.053 1.00 . A A . 367 ASN N 1 1
18 35716 1 1 91 ASN ND2 N 39.237 35.337 50.717 1.00 . A A . 367 ASN ND2 1 1
18 35717 1 1 91 ASN O O 34.644 33.136 48.711 1.00 . A A . 367 ASN O 1 1
18 35718 1 1 91 ASN OD1 O 38.731 33.237 51.149 1.00 . A A . 367 ASN OD1 1 1
18 35719 1 1 92 GLU C C 33.188 34.387 46.194 1.00 . A A . 368 GLU C 1 1
18 35720 1 1 92 GLU CA C 33.201 35.172 47.520 1.00 . A A . 368 GLU CA 1 1
18 35721 1 1 92 GLU CB C 32.586 36.567 47.322 1.00 . A A . 368 GLU CB 1 1
18 35722 1 1 92 GLU CD C 31.418 37.031 49.576 1.00 . A A . 368 GLU CD 1 1
18 35723 1 1 92 GLU CG C 32.519 37.443 48.589 1.00 . A A . 368 GLU CG 1 1
18 35724 1 1 92 GLU H H 35.062 36.157 47.917 1.00 . A A . 368 GLU H 1 1
18 35725 1 1 92 GLU HA H 32.573 34.627 48.222 1.00 . A A . 368 GLU HA 1 1
18 35726 1 1 92 GLU HB2 H 33.170 37.094 46.571 1.00 . A A . 368 GLU HB2 1 1
18 35727 1 1 92 GLU HB3 H 31.584 36.447 46.914 1.00 . A A . 368 GLU HB3 1 1
18 35728 1 1 92 GLU HG2 H 33.487 37.448 49.094 1.00 . A A . 368 GLU HG2 1 1
18 35729 1 1 92 GLU HG3 H 32.326 38.469 48.269 1.00 . A A . 368 GLU HG3 1 1
18 35730 1 1 92 GLU N N 34.569 35.279 48.055 1.00 . A A . 368 GLU N 1 1
18 35731 1 1 92 GLU O O 32.250 33.635 45.926 1.00 . A A . 368 GLU O 1 1
18 35732 1 1 92 GLU OE1 O 30.363 37.708 49.626 1.00 . A A . 368 GLU OE1 1 1
18 35733 1 1 92 GLU OE2 O 31.593 36.065 50.362 1.00 . A A . 368 GLU OE2 1 1
18 35734 1 1 93 ALA C C 34.620 32.250 44.355 1.00 . A A . 369 ALA C 1 1
18 35735 1 1 93 ALA CA C 34.438 33.759 44.149 1.00 . A A . 369 ALA CA 1 1
18 35736 1 1 93 ALA CB C 35.655 34.315 43.409 1.00 . A A . 369 ALA CB 1 1
18 35737 1 1 93 ALA H H 34.985 35.154 45.673 1.00 . A A . 369 ALA H 1 1
18 35738 1 1 93 ALA HA H 33.546 33.906 43.538 1.00 . A A . 369 ALA HA 1 1
18 35739 1 1 93 ALA HB1 H 35.589 35.391 43.304 1.00 . A A . 369 ALA HB1 1 1
18 35740 1 1 93 ALA HB2 H 36.574 34.074 43.927 1.00 . A A . 369 ALA HB2 1 1
18 35741 1 1 93 ALA HB3 H 35.709 33.847 42.434 1.00 . A A . 369 ALA HB3 1 1
18 35742 1 1 93 ALA N N 34.260 34.499 45.398 1.00 . A A . 369 ALA N 1 1
18 35743 1 1 93 ALA O O 34.072 31.448 43.605 1.00 . A A . 369 ALA O 1 1
18 35744 1 1 94 LYS C C 34.076 29.799 45.993 1.00 . A A . 370 LYS C 1 1
18 35745 1 1 94 LYS CA C 35.454 30.422 45.798 1.00 . A A . 370 LYS CA 1 1
18 35746 1 1 94 LYS CB C 36.348 30.308 47.047 1.00 . A A . 370 LYS CB 1 1
18 35747 1 1 94 LYS CD C 36.926 29.138 49.194 1.00 . A A . 370 LYS CD 1 1
18 35748 1 1 94 LYS CE C 36.357 28.133 50.189 1.00 . A A . 370 LYS CE 1 1
18 35749 1 1 94 LYS CG C 35.977 29.166 47.999 1.00 . A A . 370 LYS CG 1 1
18 35750 1 1 94 LYS H H 35.850 32.538 45.920 1.00 . A A . 370 LYS H 1 1
18 35751 1 1 94 LYS HA H 35.910 29.858 44.985 1.00 . A A . 370 LYS HA 1 1
18 35752 1 1 94 LYS HB2 H 37.372 30.145 46.716 1.00 . A A . 370 LYS HB2 1 1
18 35753 1 1 94 LYS HB3 H 36.303 31.243 47.608 1.00 . A A . 370 LYS HB3 1 1
18 35754 1 1 94 LYS HD2 H 37.927 28.838 48.878 1.00 . A A . 370 LYS HD2 1 1
18 35755 1 1 94 LYS HD3 H 36.964 30.127 49.656 1.00 . A A . 370 LYS HD3 1 1
18 35756 1 1 94 LYS HE2 H 35.294 28.350 50.316 1.00 . A A . 370 LYS HE2 1 1
18 35757 1 1 94 LYS HE3 H 36.452 27.128 49.770 1.00 . A A . 370 LYS HE3 1 1
18 35758 1 1 94 LYS HG2 H 34.969 29.323 48.383 1.00 . A A . 370 LYS HG2 1 1
18 35759 1 1 94 LYS HG3 H 36.012 28.213 47.468 1.00 . A A . 370 LYS HG3 1 1
18 35760 1 1 94 LYS HZ1 H 38.041 28.106 51.394 1.00 . A A . 370 LYS HZ1 1 1
18 35761 1 1 94 LYS HZ2 H 36.686 27.493 52.115 1.00 . A A . 370 LYS HZ2 1 1
18 35762 1 1 94 LYS HZ3 H 36.860 29.125 51.930 1.00 . A A . 370 LYS HZ3 1 1
18 35763 1 1 94 LYS N N 35.349 31.833 45.395 1.00 . A A . 370 LYS N 1 1
18 35764 1 1 94 LYS NZ N 37.037 28.220 51.496 1.00 . A A . 370 LYS NZ 1 1
18 35765 1 1 94 LYS O O 33.807 28.751 45.425 1.00 . A A . 370 LYS O 1 1
18 35766 1 1 95 GLN C C 31.002 29.832 45.683 1.00 . A A . 371 GLN C 1 1
18 35767 1 1 95 GLN CA C 31.818 29.986 46.978 1.00 . A A . 371 GLN CA 1 1
18 35768 1 1 95 GLN CB C 31.097 30.940 47.936 1.00 . A A . 371 GLN CB 1 1
18 35769 1 1 95 GLN CD C 31.305 32.320 50.016 1.00 . A A . 371 GLN CD 1 1
18 35770 1 1 95 GLN CG C 31.809 31.097 49.282 1.00 . A A . 371 GLN CG 1 1
18 35771 1 1 95 GLN H H 33.501 31.343 47.130 1.00 . A A . 371 GLN H 1 1
18 35772 1 1 95 GLN HA H 31.870 29.001 47.445 1.00 . A A . 371 GLN HA 1 1
18 35773 1 1 95 GLN HB2 H 31.045 31.920 47.467 1.00 . A A . 371 GLN HB2 1 1
18 35774 1 1 95 GLN HB3 H 30.080 30.587 48.110 1.00 . A A . 371 GLN HB3 1 1
18 35775 1 1 95 GLN HE21 H 33.158 33.111 50.060 1.00 . A A . 371 GLN HE21 1 1
18 35776 1 1 95 GLN HE22 H 31.871 34.091 50.732 1.00 . A A . 371 GLN HE22 1 1
18 35777 1 1 95 GLN HG2 H 31.649 30.238 49.921 1.00 . A A . 371 GLN HG2 1 1
18 35778 1 1 95 GLN HG3 H 32.877 31.204 49.107 1.00 . A A . 371 GLN HG3 1 1
18 35779 1 1 95 GLN N N 33.191 30.468 46.725 1.00 . A A . 371 GLN N 1 1
18 35780 1 1 95 GLN NE2 N 32.191 33.224 50.339 1.00 . A A . 371 GLN NE2 1 1
18 35781 1 1 95 GLN O O 30.045 29.048 45.635 1.00 . A A . 371 GLN O 1 1
18 35782 1 1 95 GLN OE1 O 30.118 32.507 50.262 1.00 . A A . 371 GLN OE1 1 1
18 35783 1 1 96 ASP C C 31.498 29.077 42.624 1.00 . A A . 372 ASP C 1 1
18 35784 1 1 96 ASP CA C 30.888 30.332 43.277 1.00 . A A . 372 ASP CA 1 1
18 35785 1 1 96 ASP CB C 31.066 31.568 42.372 1.00 . A A . 372 ASP CB 1 1
18 35786 1 1 96 ASP CG C 30.359 32.823 42.880 1.00 . A A . 372 ASP CG 1 1
18 35787 1 1 96 ASP H H 32.223 31.144 44.758 1.00 . A A . 372 ASP H 1 1
18 35788 1 1 96 ASP HA H 29.818 30.152 43.368 1.00 . A A . 372 ASP HA 1 1
18 35789 1 1 96 ASP HB2 H 32.118 31.778 42.198 1.00 . A A . 372 ASP HB2 1 1
18 35790 1 1 96 ASP HB3 H 30.620 31.319 41.413 1.00 . A A . 372 ASP HB3 1 1
18 35791 1 1 96 ASP N N 31.408 30.550 44.630 1.00 . A A . 372 ASP N 1 1
18 35792 1 1 96 ASP O O 30.759 28.217 42.149 1.00 . A A . 372 ASP O 1 1
18 35793 1 1 96 ASP OD1 O 29.192 32.703 43.309 1.00 . A A . 372 ASP OD1 1 1
18 35794 1 1 96 ASP OD2 O 30.911 33.944 42.825 1.00 . A A . 372 ASP OD2 1 1
18 35795 1 1 97 PHE C C 33.172 26.425 42.648 1.00 . A A . 373 PHE C 1 1
18 35796 1 1 97 PHE CA C 33.486 27.771 41.976 1.00 . A A . 373 PHE CA 1 1
18 35797 1 1 97 PHE CB C 34.993 28.003 41.946 1.00 . A A . 373 PHE CB 1 1
18 35798 1 1 97 PHE CD1 C 36.108 30.246 41.557 1.00 . A A . 373 PHE CD1 1 1
18 35799 1 1 97 PHE CD2 C 35.238 29.019 39.647 1.00 . A A . 373 PHE CD2 1 1
18 35800 1 1 97 PHE CE1 C 36.527 31.278 40.704 1.00 . A A . 373 PHE CE1 1 1
18 35801 1 1 97 PHE CE2 C 35.647 30.058 38.797 1.00 . A A . 373 PHE CE2 1 1
18 35802 1 1 97 PHE CG C 35.448 29.120 41.034 1.00 . A A . 373 PHE CG 1 1
18 35803 1 1 97 PHE CZ C 36.275 31.199 39.324 1.00 . A A . 373 PHE CZ 1 1
18 35804 1 1 97 PHE H H 33.404 29.557 43.157 1.00 . A A . 373 PHE H 1 1
18 35805 1 1 97 PHE HA H 33.145 27.720 40.942 1.00 . A A . 373 PHE HA 1 1
18 35806 1 1 97 PHE HB2 H 35.332 28.191 42.962 1.00 . A A . 373 PHE HB2 1 1
18 35807 1 1 97 PHE HB3 H 35.465 27.087 41.599 1.00 . A A . 373 PHE HB3 1 1
18 35808 1 1 97 PHE HD1 H 36.287 30.325 42.617 1.00 . A A . 373 PHE HD1 1 1
18 35809 1 1 97 PHE HD2 H 34.763 28.140 39.234 1.00 . A A . 373 PHE HD2 1 1
18 35810 1 1 97 PHE HE1 H 37.044 32.128 41.114 1.00 . A A . 373 PHE HE1 1 1
18 35811 1 1 97 PHE HE2 H 35.498 29.969 37.734 1.00 . A A . 373 PHE HE2 1 1
18 35812 1 1 97 PHE HZ H 36.572 32.004 38.666 1.00 . A A . 373 PHE HZ 1 1
18 35813 1 1 97 PHE N N 32.825 28.903 42.640 1.00 . A A . 373 PHE N 1 1
18 35814 1 1 97 PHE O O 32.935 25.432 41.963 1.00 . A A . 373 PHE O 1 1
18 35815 1 1 98 GLU C C 31.274 24.724 44.389 1.00 . A A . 374 GLU C 1 1
18 35816 1 1 98 GLU CA C 32.682 25.219 44.758 1.00 . A A . 374 GLU CA 1 1
18 35817 1 1 98 GLU CB C 32.724 25.531 46.265 1.00 . A A . 374 GLU CB 1 1
18 35818 1 1 98 GLU CD C 34.217 25.757 48.336 1.00 . A A . 374 GLU CD 1 1
18 35819 1 1 98 GLU CG C 34.144 25.769 46.798 1.00 . A A . 374 GLU CG 1 1
18 35820 1 1 98 GLU H H 33.309 27.254 44.491 1.00 . A A . 374 GLU H 1 1
18 35821 1 1 98 GLU HA H 33.374 24.402 44.548 1.00 . A A . 374 GLU HA 1 1
18 35822 1 1 98 GLU HB2 H 32.103 26.402 46.476 1.00 . A A . 374 GLU HB2 1 1
18 35823 1 1 98 GLU HB3 H 32.301 24.676 46.791 1.00 . A A . 374 GLU HB3 1 1
18 35824 1 1 98 GLU HG2 H 34.798 24.998 46.393 1.00 . A A . 374 GLU HG2 1 1
18 35825 1 1 98 GLU HG3 H 34.523 26.716 46.424 1.00 . A A . 374 GLU HG3 1 1
18 35826 1 1 98 GLU N N 33.084 26.401 43.984 1.00 . A A . 374 GLU N 1 1
18 35827 1 1 98 GLU O O 30.991 23.532 44.533 1.00 . A A . 374 GLU O 1 1
18 35828 1 1 98 GLU OE1 O 33.237 26.155 49.021 1.00 . A A . 374 GLU OE1 1 1
18 35829 1 1 98 GLU OE2 O 35.262 25.317 48.874 1.00 . A A . 374 GLU OE2 1 1
18 35830 1 1 99 THR C C 29.167 24.648 41.953 1.00 . A A . 375 THR C 1 1
18 35831 1 1 99 THR CA C 29.092 25.288 43.333 1.00 . A A . 375 THR CA 1 1
18 35832 1 1 99 THR CB C 28.181 26.519 43.250 1.00 . A A . 375 THR CB 1 1
18 35833 1 1 99 THR CG2 C 26.869 26.160 42.559 1.00 . A A . 375 THR CG2 1 1
18 35834 1 1 99 THR H H 30.748 26.570 43.774 1.00 . A A . 375 THR H 1 1
18 35835 1 1 99 THR HA H 28.609 24.579 44.001 1.00 . A A . 375 THR HA 1 1
18 35836 1 1 99 THR HB H 28.651 27.311 42.675 1.00 . A A . 375 THR HB 1 1
18 35837 1 1 99 THR HG1 H 28.608 27.648 44.751 1.00 . A A . 375 THR HG1 1 1
18 35838 1 1 99 THR HG21 H 26.131 26.938 42.741 1.00 . A A . 375 THR HG21 1 1
18 35839 1 1 99 THR HG22 H 26.513 25.198 42.934 1.00 . A A . 375 THR HG22 1 1
18 35840 1 1 99 THR HG23 H 27.045 26.079 41.478 1.00 . A A . 375 THR HG23 1 1
18 35841 1 1 99 THR N N 30.417 25.619 43.878 1.00 . A A . 375 THR N 1 1
18 35842 1 1 99 THR O O 28.451 23.681 41.687 1.00 . A A . 375 THR O 1 1
18 35843 1 1 99 THR OG1 O 27.921 26.993 44.552 1.00 . A A . 375 THR OG1 1 1
18 35844 1 1 100 VAL C C 30.483 23.095 39.786 1.00 . A A . 376 VAL C 1 1
18 35845 1 1 100 VAL CA C 30.188 24.594 39.705 1.00 . A A . 376 VAL CA 1 1
18 35846 1 1 100 VAL CB C 31.326 25.281 38.932 1.00 . A A . 376 VAL CB 1 1
18 35847 1 1 100 VAL CG1 C 31.366 24.825 37.464 1.00 . A A . 376 VAL CG1 1 1
18 35848 1 1 100 VAL CG2 C 31.218 26.804 38.949 1.00 . A A . 376 VAL CG2 1 1
18 35849 1 1 100 VAL H H 30.613 25.931 41.340 1.00 . A A . 376 VAL H 1 1
18 35850 1 1 100 VAL HA H 29.258 24.731 39.154 1.00 . A A . 376 VAL HA 1 1
18 35851 1 1 100 VAL HB H 32.265 25.026 39.412 1.00 . A A . 376 VAL HB 1 1
18 35852 1 1 100 VAL HG11 H 32.214 25.279 36.954 1.00 . A A . 376 VAL HG11 1 1
18 35853 1 1 100 VAL HG12 H 31.459 23.738 37.388 1.00 . A A . 376 VAL HG12 1 1
18 35854 1 1 100 VAL HG13 H 30.460 25.134 36.949 1.00 . A A . 376 VAL HG13 1 1
18 35855 1 1 100 VAL HG21 H 32.091 27.237 38.469 1.00 . A A . 376 VAL HG21 1 1
18 35856 1 1 100 VAL HG22 H 30.318 27.115 38.433 1.00 . A A . 376 VAL HG22 1 1
18 35857 1 1 100 VAL HG23 H 31.175 27.174 39.966 1.00 . A A . 376 VAL HG23 1 1
18 35858 1 1 100 VAL N N 30.028 25.152 41.061 1.00 . A A . 376 VAL N 1 1
18 35859 1 1 100 VAL O O 29.948 22.322 38.999 1.00 . A A . 376 VAL O 1 1
18 35860 1 1 101 LEU C C 30.473 20.396 41.539 1.00 . A A . 377 LEU C 1 1
18 35861 1 1 101 LEU CA C 31.623 21.289 41.033 1.00 . A A . 377 LEU CA 1 1
18 35862 1 1 101 LEU CB C 32.803 21.299 42.016 1.00 . A A . 377 LEU CB 1 1
18 35863 1 1 101 LEU CD1 C 34.395 19.995 40.562 1.00 . A A . 377 LEU CD1 1 1
18 35864 1 1 101 LEU CD2 C 34.737 20.109 43.012 1.00 . A A . 377 LEU CD2 1 1
18 35865 1 1 101 LEU CG C 33.685 20.047 41.916 1.00 . A A . 377 LEU CG 1 1
18 35866 1 1 101 LEU H H 31.666 23.388 41.390 1.00 . A A . 377 LEU H 1 1
18 35867 1 1 101 LEU HA H 31.935 20.882 40.075 1.00 . A A . 377 LEU HA 1 1
18 35868 1 1 101 LEU HB2 H 33.433 22.171 41.824 1.00 . A A . 377 LEU HB2 1 1
18 35869 1 1 101 LEU HB3 H 32.414 21.391 43.031 1.00 . A A . 377 LEU HB3 1 1
18 35870 1 1 101 LEU HD11 H 34.879 20.952 40.363 1.00 . A A . 377 LEU HD11 1 1
18 35871 1 1 101 LEU HD12 H 33.667 19.798 39.782 1.00 . A A . 377 LEU HD12 1 1
18 35872 1 1 101 LEU HD13 H 35.134 19.194 40.561 1.00 . A A . 377 LEU HD13 1 1
18 35873 1 1 101 LEU HD21 H 35.365 20.988 42.875 1.00 . A A . 377 LEU HD21 1 1
18 35874 1 1 101 LEU HD22 H 35.351 19.209 42.972 1.00 . A A . 377 LEU HD22 1 1
18 35875 1 1 101 LEU HD23 H 34.238 20.162 43.979 1.00 . A A . 377 LEU HD23 1 1
18 35876 1 1 101 LEU HG H 33.087 19.146 42.053 1.00 . A A . 377 LEU HG 1 1
18 35877 1 1 101 LEU N N 31.257 22.681 40.793 1.00 . A A . 377 LEU N 1 1
18 35878 1 1 101 LEU O O 30.508 19.181 41.364 1.00 . A A . 377 LEU O 1 1
18 35879 1 1 102 LEU C C 27.396 19.915 41.194 1.00 . A A . 378 LEU C 1 1
18 35880 1 1 102 LEU CA C 28.180 20.271 42.466 1.00 . A A . 378 LEU CA 1 1
18 35881 1 1 102 LEU CB C 27.273 21.144 43.357 1.00 . A A . 378 LEU CB 1 1
18 35882 1 1 102 LEU CD1 C 26.884 22.623 45.336 1.00 . A A . 378 LEU CD1 1 1
18 35883 1 1 102 LEU CD2 C 28.487 20.734 45.536 1.00 . A A . 378 LEU CD2 1 1
18 35884 1 1 102 LEU CG C 27.917 21.785 44.590 1.00 . A A . 378 LEU CG 1 1
18 35885 1 1 102 LEU H H 29.492 21.975 42.291 1.00 . A A . 378 LEU H 1 1
18 35886 1 1 102 LEU HA H 28.409 19.343 42.992 1.00 . A A . 378 LEU HA 1 1
18 35887 1 1 102 LEU HB2 H 26.855 21.948 42.757 1.00 . A A . 378 LEU HB2 1 1
18 35888 1 1 102 LEU HB3 H 26.441 20.526 43.683 1.00 . A A . 378 LEU HB3 1 1
18 35889 1 1 102 LEU HD11 H 27.358 23.116 46.182 1.00 . A A . 378 LEU HD11 1 1
18 35890 1 1 102 LEU HD12 H 26.070 21.989 45.688 1.00 . A A . 378 LEU HD12 1 1
18 35891 1 1 102 LEU HD13 H 26.487 23.381 44.661 1.00 . A A . 378 LEU HD13 1 1
18 35892 1 1 102 LEU HD21 H 28.903 21.221 46.416 1.00 . A A . 378 LEU HD21 1 1
18 35893 1 1 102 LEU HD22 H 29.278 20.182 45.032 1.00 . A A . 378 LEU HD22 1 1
18 35894 1 1 102 LEU HD23 H 27.698 20.045 45.837 1.00 . A A . 378 LEU HD23 1 1
18 35895 1 1 102 LEU HG H 28.702 22.458 44.260 1.00 . A A . 378 LEU HG 1 1
18 35896 1 1 102 LEU N N 29.435 20.976 42.145 1.00 . A A . 378 LEU N 1 1
18 35897 1 1 102 LEU O O 26.822 18.829 41.082 1.00 . A A . 378 LEU O 1 1
18 35898 1 1 103 LEU C C 27.391 19.985 37.913 1.00 . A A . 379 LEU C 1 1
18 35899 1 1 103 LEU CA C 26.634 20.791 38.988 1.00 . A A . 379 LEU CA 1 1
18 35900 1 1 103 LEU CB C 26.357 22.240 38.540 1.00 . A A . 379 LEU CB 1 1
18 35901 1 1 103 LEU CD1 C 25.584 24.549 39.217 1.00 . A A . 379 LEU CD1 1 1
18 35902 1 1 103 LEU CD2 C 23.993 22.664 39.370 1.00 . A A . 379 LEU CD2 1 1
18 35903 1 1 103 LEU CG C 25.464 23.054 39.505 1.00 . A A . 379 LEU CG 1 1
18 35904 1 1 103 LEU H H 27.839 21.731 40.469 1.00 . A A . 379 LEU H 1 1
18 35905 1 1 103 LEU HA H 25.683 20.284 39.153 1.00 . A A . 379 LEU HA 1 1
18 35906 1 1 103 LEU HB2 H 27.318 22.747 38.442 1.00 . A A . 379 LEU HB2 1 1
18 35907 1 1 103 LEU HB3 H 25.887 22.223 37.557 1.00 . A A . 379 LEU HB3 1 1
18 35908 1 1 103 LEU HD11 H 24.964 25.107 39.919 1.00 . A A . 379 LEU HD11 1 1
18 35909 1 1 103 LEU HD12 H 25.259 24.758 38.201 1.00 . A A . 379 LEU HD12 1 1
18 35910 1 1 103 LEU HD13 H 26.619 24.860 39.351 1.00 . A A . 379 LEU HD13 1 1
18 35911 1 1 103 LEU HD21 H 23.389 23.264 40.051 1.00 . A A . 379 LEU HD21 1 1
18 35912 1 1 103 LEU HD22 H 23.864 21.614 39.626 1.00 . A A . 379 LEU HD22 1 1
18 35913 1 1 103 LEU HD23 H 23.658 22.830 38.347 1.00 . A A . 379 LEU HD23 1 1
18 35914 1 1 103 LEU HG H 25.777 22.893 40.536 1.00 . A A . 379 LEU HG 1 1
18 35915 1 1 103 LEU N N 27.370 20.860 40.251 1.00 . A A . 379 LEU N 1 1
18 35916 1 1 103 LEU O O 26.758 19.281 37.124 1.00 . A A . 379 LEU O 1 1
18 35917 1 1 104 GLU C C 30.814 18.710 37.860 1.00 . A A . 380 GLU C 1 1
18 35918 1 1 104 GLU CA C 29.646 19.309 37.036 1.00 . A A . 380 GLU CA 1 1
18 35919 1 1 104 GLU CB C 30.189 20.216 35.921 1.00 . A A . 380 GLU CB 1 1
18 35920 1 1 104 GLU CD C 29.728 21.257 33.680 1.00 . A A . 380 GLU CD 1 1
18 35921 1 1 104 GLU CG C 29.104 20.689 34.953 1.00 . A A . 380 GLU CG 1 1
18 35922 1 1 104 GLU H H 29.154 20.714 38.548 1.00 . A A . 380 GLU H 1 1
18 35923 1 1 104 GLU HA H 29.109 18.510 36.540 1.00 . A A . 380 GLU HA 1 1
18 35924 1 1 104 GLU HB2 H 30.677 21.081 36.367 1.00 . A A . 380 GLU HB2 1 1
18 35925 1 1 104 GLU HB3 H 30.934 19.653 35.355 1.00 . A A . 380 GLU HB3 1 1
18 35926 1 1 104 GLU HG2 H 28.453 19.851 34.696 1.00 . A A . 380 GLU HG2 1 1
18 35927 1 1 104 GLU HG3 H 28.508 21.464 35.438 1.00 . A A . 380 GLU HG3 1 1
18 35928 1 1 104 GLU N N 28.726 20.051 37.907 1.00 . A A . 380 GLU N 1 1
18 35929 1 1 104 GLU O O 31.826 19.390 38.058 1.00 . A A . 380 GLU O 1 1
18 35930 1 1 104 GLU OE1 O 29.866 20.506 32.682 1.00 . A A . 380 GLU OE1 1 1
18 35931 1 1 104 GLU OE2 O 30.061 22.466 33.677 1.00 . A A . 380 GLU OE2 1 1
18 35932 1 1 105 PRO C C 32.992 16.395 38.764 1.00 . A A . 381 PRO C 1 1
18 35933 1 1 105 PRO CA C 31.623 16.837 39.326 1.00 . A A . 381 PRO CA 1 1
18 35934 1 1 105 PRO CB C 30.805 15.710 39.964 1.00 . A A . 381 PRO CB 1 1
18 35935 1 1 105 PRO CD C 29.574 16.571 38.119 1.00 . A A . 381 PRO CD 1 1
18 35936 1 1 105 PRO CG C 29.907 15.260 38.821 1.00 . A A . 381 PRO CG 1 1
18 35937 1 1 105 PRO HA H 31.846 17.570 40.101 1.00 . A A . 381 PRO HA 1 1
18 35938 1 1 105 PRO HB2 H 31.413 14.895 40.357 1.00 . A A . 381 PRO HB2 1 1
18 35939 1 1 105 PRO HB3 H 30.180 16.124 40.755 1.00 . A A . 381 PRO HB3 1 1
18 35940 1 1 105 PRO HD2 H 29.409 16.389 37.055 1.00 . A A . 381 PRO HD2 1 1
18 35941 1 1 105 PRO HD3 H 28.681 17.009 38.569 1.00 . A A . 381 PRO HD3 1 1
18 35942 1 1 105 PRO HG2 H 30.468 14.611 38.146 1.00 . A A . 381 PRO HG2 1 1
18 35943 1 1 105 PRO HG3 H 29.008 14.766 39.186 1.00 . A A . 381 PRO HG3 1 1
18 35944 1 1 105 PRO N N 30.713 17.452 38.340 1.00 . A A . 381 PRO N 1 1
18 35945 1 1 105 PRO O O 33.487 15.294 39.024 1.00 . A A . 381 PRO O 1 1
18 35946 1 1 106 GLY C C 35.400 18.304 36.541 1.00 . A A . 382 GLY C 1 1
18 35947 1 1 106 GLY CA C 34.935 17.094 37.366 1.00 . A A . 382 GLY CA 1 1
18 35948 1 1 106 GLY H H 33.117 18.138 37.817 1.00 . A A . 382 GLY H 1 1
18 35949 1 1 106 GLY HA2 H 35.670 16.916 38.150 1.00 . A A . 382 GLY HA2 1 1
18 35950 1 1 106 GLY HA3 H 34.911 16.224 36.708 1.00 . A A . 382 GLY HA3 1 1
18 35951 1 1 106 GLY N N 33.614 17.269 37.979 1.00 . A A . 382 GLY N 1 1
18 35952 1 1 106 GLY O O 36.381 18.195 35.807 1.00 . A A . 382 GLY O 1 1
18 35953 1 1 107 ASN C C 36.296 21.225 35.917 1.00 . A A . 383 ASN C 1 1
18 35954 1 1 107 ASN CA C 34.892 20.618 35.780 1.00 . A A . 383 ASN CA 1 1
18 35955 1 1 107 ASN CB C 33.821 21.634 36.173 1.00 . A A . 383 ASN CB 1 1
18 35956 1 1 107 ASN CG C 33.793 22.857 35.282 1.00 . A A . 383 ASN CG 1 1
18 35957 1 1 107 ASN H H 33.945 19.487 37.303 1.00 . A A . 383 ASN H 1 1
18 35958 1 1 107 ASN HA H 34.742 20.336 34.738 1.00 . A A . 383 ASN HA 1 1
18 35959 1 1 107 ASN HB2 H 32.859 21.153 36.197 1.00 . A A . 383 ASN HB2 1 1
18 35960 1 1 107 ASN HB3 H 34.050 21.968 37.170 1.00 . A A . 383 ASN HB3 1 1
18 35961 1 1 107 ASN HD21 H 31.865 22.626 34.630 1.00 . A A . 383 ASN HD21 1 1
18 35962 1 1 107 ASN HD22 H 32.813 23.928 33.953 1.00 . A A . 383 ASN HD22 1 1
18 35963 1 1 107 ASN N N 34.699 19.442 36.632 1.00 . A A . 383 ASN N 1 1
18 35964 1 1 107 ASN ND2 N 32.717 23.163 34.606 1.00 . A A . 383 ASN ND2 1 1
18 35965 1 1 107 ASN O O 36.686 21.699 36.982 1.00 . A A . 383 ASN O 1 1
18 35966 1 1 107 ASN OD1 O 34.769 23.576 35.189 1.00 . A A . 383 ASN OD1 1 1
18 35967 1 1 108 LYS C C 38.606 23.195 35.122 1.00 . A A . 384 LYS C 1 1
18 35968 1 1 108 LYS CA C 38.441 21.711 34.805 1.00 . A A . 384 LYS CA 1 1
18 35969 1 1 108 LYS CB C 39.098 21.359 33.467 1.00 . A A . 384 LYS CB 1 1
18 35970 1 1 108 LYS CD C 40.050 19.409 32.082 1.00 . A A . 384 LYS CD 1 1
18 35971 1 1 108 LYS CE C 39.358 19.603 30.731 1.00 . A A . 384 LYS CE 1 1
18 35972 1 1 108 LYS CG C 39.156 19.838 33.253 1.00 . A A . 384 LYS CG 1 1
18 35973 1 1 108 LYS H H 36.576 21.071 33.944 1.00 . A A . 384 LYS H 1 1
18 35974 1 1 108 LYS HA H 38.968 21.174 35.596 1.00 . A A . 384 LYS HA 1 1
18 35975 1 1 108 LYS HB2 H 38.561 21.840 32.649 1.00 . A A . 384 LYS HB2 1 1
18 35976 1 1 108 LYS HB3 H 40.111 21.757 33.501 1.00 . A A . 384 LYS HB3 1 1
18 35977 1 1 108 LYS HD2 H 40.987 19.965 32.111 1.00 . A A . 384 LYS HD2 1 1
18 35978 1 1 108 LYS HD3 H 40.272 18.349 32.209 1.00 . A A . 384 LYS HD3 1 1
18 35979 1 1 108 LYS HE2 H 38.392 19.093 30.771 1.00 . A A . 384 LYS HE2 1 1
18 35980 1 1 108 LYS HE3 H 39.171 20.665 30.560 1.00 . A A . 384 LYS HE3 1 1
18 35981 1 1 108 LYS HG2 H 39.562 19.385 34.154 1.00 . A A . 384 LYS HG2 1 1
18 35982 1 1 108 LYS HG3 H 38.151 19.441 33.105 1.00 . A A . 384 LYS HG3 1 1
18 35983 1 1 108 LYS HZ1 H 40.514 18.104 29.860 1.00 . A A . 384 LYS HZ1 1 1
18 35984 1 1 108 LYS HZ2 H 40.950 19.616 29.380 1.00 . A A . 384 LYS HZ2 1 1
18 35985 1 1 108 LYS HZ3 H 39.598 18.927 28.781 1.00 . A A . 384 LYS HZ3 1 1
18 35986 1 1 108 LYS N N 37.033 21.291 34.812 1.00 . A A . 384 LYS N 1 1
18 35987 1 1 108 LYS NZ N 40.159 19.030 29.624 1.00 . A A . 384 LYS NZ 1 1
18 35988 1 1 108 LYS O O 39.541 23.558 35.835 1.00 . A A . 384 LYS O 1 1
18 35989 1 1 109 GLN C C 37.292 25.613 36.564 1.00 . A A . 385 GLN C 1 1
18 35990 1 1 109 GLN CA C 37.590 25.443 35.070 1.00 . A A . 385 GLN CA 1 1
18 35991 1 1 109 GLN CB C 36.540 26.156 34.197 1.00 . A A . 385 GLN CB 1 1
18 35992 1 1 109 GLN CD C 36.301 27.241 31.864 1.00 . A A . 385 GLN CD 1 1
18 35993 1 1 109 GLN CG C 37.225 26.822 32.999 1.00 . A A . 385 GLN CG 1 1
18 35994 1 1 109 GLN H H 36.878 23.626 34.180 1.00 . A A . 385 GLN H 1 1
18 35995 1 1 109 GLN HA H 38.567 25.902 34.896 1.00 . A A . 385 GLN HA 1 1
18 35996 1 1 109 GLN HB2 H 35.805 25.433 33.845 1.00 . A A . 385 GLN HB2 1 1
18 35997 1 1 109 GLN HB3 H 36.026 26.925 34.778 1.00 . A A . 385 GLN HB3 1 1
18 35998 1 1 109 GLN HE21 H 37.415 28.856 31.491 1.00 . A A . 385 GLN HE21 1 1
18 35999 1 1 109 GLN HE22 H 36.093 28.561 30.375 1.00 . A A . 385 GLN HE22 1 1
18 36000 1 1 109 GLN HG2 H 37.784 27.685 33.357 1.00 . A A . 385 GLN HG2 1 1
18 36001 1 1 109 GLN HG3 H 37.934 26.130 32.570 1.00 . A A . 385 GLN HG3 1 1
18 36002 1 1 109 GLN N N 37.659 24.028 34.691 1.00 . A A . 385 GLN N 1 1
18 36003 1 1 109 GLN NE2 N 36.644 28.283 31.153 1.00 . A A . 385 GLN NE2 1 1
18 36004 1 1 109 GLN O O 37.979 26.376 37.233 1.00 . A A . 385 GLN O 1 1
18 36005 1 1 109 GLN OE1 O 35.280 26.642 31.557 1.00 . A A . 385 GLN OE1 1 1
18 36006 1 1 110 ALA C C 37.128 24.413 39.449 1.00 . A A . 386 ALA C 1 1
18 36007 1 1 110 ALA CA C 36.015 24.939 38.550 1.00 . A A . 386 ALA CA 1 1
18 36008 1 1 110 ALA CB C 34.753 24.128 38.820 1.00 . A A . 386 ALA CB 1 1
18 36009 1 1 110 ALA H H 35.869 24.175 36.555 1.00 . A A . 386 ALA H 1 1
18 36010 1 1 110 ALA HA H 35.860 25.986 38.817 1.00 . A A . 386 ALA HA 1 1
18 36011 1 1 110 ALA HB1 H 34.384 24.364 39.819 1.00 . A A . 386 ALA HB1 1 1
18 36012 1 1 110 ALA HB2 H 34.001 24.355 38.071 1.00 . A A . 386 ALA HB2 1 1
18 36013 1 1 110 ALA HB3 H 34.994 23.065 38.794 1.00 . A A . 386 ALA HB3 1 1
18 36014 1 1 110 ALA N N 36.350 24.859 37.129 1.00 . A A . 386 ALA N 1 1
18 36015 1 1 110 ALA O O 37.196 24.791 40.613 1.00 . A A . 386 ALA O 1 1
18 36016 1 1 111 VAL C C 40.306 24.126 39.508 1.00 . A A . 387 VAL C 1 1
18 36017 1 1 111 VAL CA C 39.180 23.097 39.644 1.00 . A A . 387 VAL CA 1 1
18 36018 1 1 111 VAL CB C 39.569 21.685 39.164 1.00 . A A . 387 VAL CB 1 1
18 36019 1 1 111 VAL CG1 C 40.848 21.204 39.852 1.00 . A A . 387 VAL CG1 1 1
18 36020 1 1 111 VAL CG2 C 38.464 20.655 39.467 1.00 . A A . 387 VAL CG2 1 1
18 36021 1 1 111 VAL H H 37.842 23.218 37.976 1.00 . A A . 387 VAL H 1 1
18 36022 1 1 111 VAL HA H 38.931 23.045 40.699 1.00 . A A . 387 VAL HA 1 1
18 36023 1 1 111 VAL HB H 39.740 21.709 38.088 1.00 . A A . 387 VAL HB 1 1
18 36024 1 1 111 VAL HG11 H 41.064 20.179 39.552 1.00 . A A . 387 VAL HG11 1 1
18 36025 1 1 111 VAL HG12 H 41.689 21.837 39.571 1.00 . A A . 387 VAL HG12 1 1
18 36026 1 1 111 VAL HG13 H 40.712 21.247 40.933 1.00 . A A . 387 VAL HG13 1 1
18 36027 1 1 111 VAL HG21 H 37.492 20.983 39.093 1.00 . A A . 387 VAL HG21 1 1
18 36028 1 1 111 VAL HG22 H 38.700 19.711 38.974 1.00 . A A . 387 VAL HG22 1 1
18 36029 1 1 111 VAL HG23 H 38.375 20.496 40.541 1.00 . A A . 387 VAL HG23 1 1
18 36030 1 1 111 VAL N N 38.001 23.556 38.920 1.00 . A A . 387 VAL N 1 1
18 36031 1 1 111 VAL O O 40.947 24.475 40.500 1.00 . A A . 387 VAL O 1 1
18 36032 1 1 112 THR C C 41.490 26.961 38.437 1.00 . A A . 388 THR C 1 1
18 36033 1 1 112 THR CA C 41.647 25.521 37.958 1.00 . A A . 388 THR CA 1 1
18 36034 1 1 112 THR CB C 41.882 25.528 36.441 1.00 . A A . 388 THR CB 1 1
18 36035 1 1 112 THR CG2 C 42.981 26.522 36.065 1.00 . A A . 388 THR CG2 1 1
18 36036 1 1 112 THR H H 39.876 24.385 37.555 1.00 . A A . 388 THR H 1 1
18 36037 1 1 112 THR HA H 42.535 25.112 38.440 1.00 . A A . 388 THR HA 1 1
18 36038 1 1 112 THR HB H 40.953 25.789 35.930 1.00 . A A . 388 THR HB 1 1
18 36039 1 1 112 THR HG1 H 41.432 23.786 35.817 1.00 . A A . 388 THR HG1 1 1
18 36040 1 1 112 THR HG21 H 42.630 27.540 36.244 1.00 . A A . 388 THR HG21 1 1
18 36041 1 1 112 THR HG22 H 43.227 26.418 35.009 1.00 . A A . 388 THR HG22 1 1
18 36042 1 1 112 THR HG23 H 43.862 26.344 36.681 1.00 . A A . 388 THR HG23 1 1
18 36043 1 1 112 THR N N 40.502 24.666 38.303 1.00 . A A . 388 THR N 1 1
18 36044 1 1 112 THR O O 42.370 27.496 39.116 1.00 . A A . 388 THR O 1 1
18 36045 1 1 112 THR OG1 O 42.269 24.246 36.003 1.00 . A A . 388 THR OG1 1 1
18 36046 1 1 113 GLU C C 39.931 29.133 39.990 1.00 . A A . 389 GLU C 1 1
18 36047 1 1 113 GLU CA C 40.087 28.992 38.475 1.00 . A A . 389 GLU CA 1 1
18 36048 1 1 113 GLU CB C 38.815 29.409 37.740 1.00 . A A . 389 GLU CB 1 1
18 36049 1 1 113 GLU CD C 40.055 30.137 35.640 1.00 . A A . 389 GLU CD 1 1
18 36050 1 1 113 GLU CG C 38.947 29.253 36.214 1.00 . A A . 389 GLU CG 1 1
18 36051 1 1 113 GLU H H 39.676 27.170 37.502 1.00 . A A . 389 GLU H 1 1
18 36052 1 1 113 GLU HA H 40.885 29.660 38.171 1.00 . A A . 389 GLU HA 1 1
18 36053 1 1 113 GLU HB2 H 37.985 28.798 38.089 1.00 . A A . 389 GLU HB2 1 1
18 36054 1 1 113 GLU HB3 H 38.599 30.442 37.991 1.00 . A A . 389 GLU HB3 1 1
18 36055 1 1 113 GLU HG2 H 39.150 28.216 35.945 1.00 . A A . 389 GLU HG2 1 1
18 36056 1 1 113 GLU HG3 H 37.991 29.489 35.769 1.00 . A A . 389 GLU HG3 1 1
18 36057 1 1 113 GLU N N 40.383 27.615 38.089 1.00 . A A . 389 GLU N 1 1
18 36058 1 1 113 GLU O O 40.228 30.183 40.554 1.00 . A A . 389 GLU O 1 1
18 36059 1 1 113 GLU OE1 O 41.023 29.596 35.056 1.00 . A A . 389 GLU OE1 1 1
18 36060 1 1 113 GLU OE2 O 40.003 31.377 35.840 1.00 . A A . 389 GLU OE2 1 1
18 36061 1 1 114 LEU C C 40.843 27.814 42.777 1.00 . A A . 390 LEU C 1 1
18 36062 1 1 114 LEU CA C 39.472 27.937 42.106 1.00 . A A . 390 LEU CA 1 1
18 36063 1 1 114 LEU CB C 38.550 26.759 42.429 1.00 . A A . 390 LEU CB 1 1
18 36064 1 1 114 LEU CD1 C 37.767 27.945 44.558 1.00 . A A . 390 LEU CD1 1 1
18 36065 1 1 114 LEU CD2 C 36.950 25.659 44.038 1.00 . A A . 390 LEU CD2 1 1
18 36066 1 1 114 LEU CG C 38.133 26.615 43.899 1.00 . A A . 390 LEU CG 1 1
18 36067 1 1 114 LEU H H 39.452 27.193 40.095 1.00 . A A . 390 LEU H 1 1
18 36068 1 1 114 LEU HA H 39.006 28.854 42.457 1.00 . A A . 390 LEU HA 1 1
18 36069 1 1 114 LEU HB2 H 37.654 26.902 41.835 1.00 . A A . 390 LEU HB2 1 1
18 36070 1 1 114 LEU HB3 H 39.026 25.829 42.110 1.00 . A A . 390 LEU HB3 1 1
18 36071 1 1 114 LEU HD11 H 37.135 27.766 45.430 1.00 . A A . 390 LEU HD11 1 1
18 36072 1 1 114 LEU HD12 H 37.254 28.586 43.845 1.00 . A A . 390 LEU HD12 1 1
18 36073 1 1 114 LEU HD13 H 38.680 28.451 44.866 1.00 . A A . 390 LEU HD13 1 1
18 36074 1 1 114 LEU HD21 H 36.792 25.425 45.088 1.00 . A A . 390 LEU HD21 1 1
18 36075 1 1 114 LEU HD22 H 37.159 24.733 43.501 1.00 . A A . 390 LEU HD22 1 1
18 36076 1 1 114 LEU HD23 H 36.044 26.108 43.638 1.00 . A A . 390 LEU HD23 1 1
18 36077 1 1 114 LEU HG H 38.969 26.189 44.439 1.00 . A A . 390 LEU HG 1 1
18 36078 1 1 114 LEU N N 39.576 28.030 40.652 1.00 . A A . 390 LEU N 1 1
18 36079 1 1 114 LEU O O 41.061 28.338 43.868 1.00 . A A . 390 LEU O 1 1
18 36080 1 1 115 SER C C 43.842 28.593 42.564 1.00 . A A . 391 SER C 1 1
18 36081 1 1 115 SER CA C 43.200 27.195 42.561 1.00 . A A . 391 SER CA 1 1
18 36082 1 1 115 SER CB C 44.030 26.198 41.754 1.00 . A A . 391 SER CB 1 1
18 36083 1 1 115 SER H H 41.568 26.763 41.218 1.00 . A A . 391 SER H 1 1
18 36084 1 1 115 SER HA H 43.191 26.848 43.590 1.00 . A A . 391 SER HA 1 1
18 36085 1 1 115 SER HB2 H 43.826 26.320 40.692 1.00 . A A . 391 SER HB2 1 1
18 36086 1 1 115 SER HB3 H 45.089 26.374 41.943 1.00 . A A . 391 SER HB3 1 1
18 36087 1 1 115 SER HG H 44.360 24.302 41.670 1.00 . A A . 391 SER HG 1 1
18 36088 1 1 115 SER N N 41.810 27.208 42.095 1.00 . A A . 391 SER N 1 1
18 36089 1 1 115 SER O O 44.660 28.878 43.441 1.00 . A A . 391 SER O 1 1
18 36090 1 1 115 SER OG O 43.713 24.877 42.135 1.00 . A A . 391 SER OG 1 1
18 36091 1 1 116 LYS C C 43.494 31.619 43.031 1.00 . A A . 392 LYS C 1 1
18 36092 1 1 116 LYS CA C 43.864 30.935 41.712 1.00 . A A . 392 LYS CA 1 1
18 36093 1 1 116 LYS CB C 43.256 31.735 40.541 1.00 . A A . 392 LYS CB 1 1
18 36094 1 1 116 LYS CD C 42.951 31.972 38.028 1.00 . A A . 392 LYS CD 1 1
18 36095 1 1 116 LYS CE C 43.332 31.380 36.665 1.00 . A A . 392 LYS CE 1 1
18 36096 1 1 116 LYS CG C 43.507 31.101 39.166 1.00 . A A . 392 LYS CG 1 1
18 36097 1 1 116 LYS H H 42.708 29.251 41.016 1.00 . A A . 392 LYS H 1 1
18 36098 1 1 116 LYS HA H 44.952 30.963 41.628 1.00 . A A . 392 LYS HA 1 1
18 36099 1 1 116 LYS HB2 H 42.181 31.842 40.690 1.00 . A A . 392 LYS HB2 1 1
18 36100 1 1 116 LYS HB3 H 43.693 32.735 40.548 1.00 . A A . 392 LYS HB3 1 1
18 36101 1 1 116 LYS HD2 H 41.864 32.018 38.117 1.00 . A A . 392 LYS HD2 1 1
18 36102 1 1 116 LYS HD3 H 43.356 32.983 38.104 1.00 . A A . 392 LYS HD3 1 1
18 36103 1 1 116 LYS HE2 H 44.419 31.419 36.549 1.00 . A A . 392 LYS HE2 1 1
18 36104 1 1 116 LYS HE3 H 43.035 30.327 36.645 1.00 . A A . 392 LYS HE3 1 1
18 36105 1 1 116 LYS HG2 H 44.581 30.971 39.029 1.00 . A A . 392 LYS HG2 1 1
18 36106 1 1 116 LYS HG3 H 43.016 30.126 39.145 1.00 . A A . 392 LYS HG3 1 1
18 36107 1 1 116 LYS HZ1 H 41.658 32.016 35.616 1.00 . A A . 392 LYS HZ1 1 1
18 36108 1 1 116 LYS HZ2 H 42.888 31.606 34.664 1.00 . A A . 392 LYS HZ2 1 1
18 36109 1 1 116 LYS HZ3 H 42.958 33.050 35.434 1.00 . A A . 392 LYS HZ3 1 1
18 36110 1 1 116 LYS N N 43.411 29.523 41.692 1.00 . A A . 392 LYS N 1 1
18 36111 1 1 116 LYS NZ N 42.673 32.082 35.537 1.00 . A A . 392 LYS NZ 1 1
18 36112 1 1 116 LYS O O 44.271 32.401 43.581 1.00 . A A . 392 LYS O 1 1
18 36113 1 1 117 ILE C C 42.640 31.294 46.008 1.00 . A A . 393 ILE C 1 1
18 36114 1 1 117 ILE CA C 41.764 31.740 44.831 1.00 . A A . 393 ILE CA 1 1
18 36115 1 1 117 ILE CB C 40.304 31.255 45.041 1.00 . A A . 393 ILE CB 1 1
18 36116 1 1 117 ILE CD1 C 39.329 32.809 43.217 1.00 . A A . 393 ILE CD1 1 1
18 36117 1 1 117 ILE CG1 C 39.426 31.399 43.785 1.00 . A A . 393 ILE CG1 1 1
18 36118 1 1 117 ILE CG2 C 39.616 31.932 46.238 1.00 . A A . 393 ILE CG2 1 1
18 36119 1 1 117 ILE H H 41.758 30.645 42.970 1.00 . A A . 393 ILE H 1 1
18 36120 1 1 117 ILE HA H 41.760 32.824 44.806 1.00 . A A . 393 ILE HA 1 1
18 36121 1 1 117 ILE HB H 40.329 30.195 45.281 1.00 . A A . 393 ILE HB 1 1
18 36122 1 1 117 ILE HD11 H 38.748 32.756 42.305 1.00 . A A . 393 ILE HD11 1 1
18 36123 1 1 117 ILE HD12 H 38.832 33.469 43.925 1.00 . A A . 393 ILE HD12 1 1
18 36124 1 1 117 ILE HD13 H 40.317 33.195 42.967 1.00 . A A . 393 ILE HD13 1 1
18 36125 1 1 117 ILE HG12 H 39.840 30.765 43.010 1.00 . A A . 393 ILE HG12 1 1
18 36126 1 1 117 ILE HG13 H 38.420 31.035 43.999 1.00 . A A . 393 ILE HG13 1 1
18 36127 1 1 117 ILE HG21 H 38.531 31.841 46.159 1.00 . A A . 393 ILE HG21 1 1
18 36128 1 1 117 ILE HG22 H 39.941 31.463 47.165 1.00 . A A . 393 ILE HG22 1 1
18 36129 1 1 117 ILE HG23 H 39.850 32.989 46.284 1.00 . A A . 393 ILE HG23 1 1
18 36130 1 1 117 ILE N N 42.314 31.265 43.547 1.00 . A A . 393 ILE N 1 1
18 36131 1 1 117 ILE O O 42.889 32.065 46.935 1.00 . A A . 393 ILE O 1 1
18 36132 1 1 118 LYS C C 45.294 29.638 47.197 1.00 . A A . 394 LYS C 1 1
18 36133 1 1 118 LYS CA C 43.784 29.379 47.101 1.00 . A A . 394 LYS CA 1 1
18 36134 1 1 118 LYS CB C 43.535 27.869 46.985 1.00 . A A . 394 LYS CB 1 1
18 36135 1 1 118 LYS CD C 41.902 25.991 46.663 1.00 . A A . 394 LYS CD 1 1
18 36136 1 1 118 LYS CE C 40.435 25.568 46.694 1.00 . A A . 394 LYS CE 1 1
18 36137 1 1 118 LYS CG C 42.059 27.452 47.103 1.00 . A A . 394 LYS CG 1 1
18 36138 1 1 118 LYS H H 42.879 29.482 45.164 1.00 . A A . 394 LYS H 1 1
18 36139 1 1 118 LYS HA H 43.340 29.757 48.025 1.00 . A A . 394 LYS HA 1 1
18 36140 1 1 118 LYS HB2 H 43.924 27.538 46.021 1.00 . A A . 394 LYS HB2 1 1
18 36141 1 1 118 LYS HB3 H 44.093 27.360 47.769 1.00 . A A . 394 LYS HB3 1 1
18 36142 1 1 118 LYS HD2 H 42.278 25.890 45.642 1.00 . A A . 394 LYS HD2 1 1
18 36143 1 1 118 LYS HD3 H 42.485 25.341 47.319 1.00 . A A . 394 LYS HD3 1 1
18 36144 1 1 118 LYS HE2 H 40.109 25.472 47.734 1.00 . A A . 394 LYS HE2 1 1
18 36145 1 1 118 LYS HE3 H 39.833 26.347 46.225 1.00 . A A . 394 LYS HE3 1 1
18 36146 1 1 118 LYS HG2 H 41.729 27.570 48.135 1.00 . A A . 394 LYS HG2 1 1
18 36147 1 1 118 LYS HG3 H 41.437 28.078 46.465 1.00 . A A . 394 LYS HG3 1 1
18 36148 1 1 118 LYS HZ1 H 40.567 24.310 45.022 1.00 . A A . 394 LYS HZ1 1 1
18 36149 1 1 118 LYS HZ2 H 39.268 23.990 45.972 1.00 . A A . 394 LYS HZ2 1 1
18 36150 1 1 118 LYS HZ3 H 40.758 23.543 46.455 1.00 . A A . 394 LYS HZ3 1 1
18 36151 1 1 118 LYS N N 43.119 30.046 45.971 1.00 . A A . 394 LYS N 1 1
18 36152 1 1 118 LYS NZ N 40.244 24.282 45.986 1.00 . A A . 394 LYS NZ 1 1
18 36153 1 1 118 LYS O O 45.860 29.516 48.287 1.00 . A A . 394 LYS O 1 1
18 36154 1 1 119 LYS C C 47.718 31.574 46.818 1.00 . A A . 395 LYS C 1 1
18 36155 1 1 119 LYS CA C 47.392 30.302 46.019 1.00 . A A . 395 LYS CA 1 1
18 36156 1 1 119 LYS CB C 47.830 30.426 44.550 1.00 . A A . 395 LYS CB 1 1
18 36157 1 1 119 LYS CD C 48.008 29.127 42.371 1.00 . A A . 395 LYS CD 1 1
18 36158 1 1 119 LYS CE C 47.913 27.717 41.782 1.00 . A A . 395 LYS CE 1 1
18 36159 1 1 119 LYS CG C 47.935 29.036 43.899 1.00 . A A . 395 LYS CG 1 1
18 36160 1 1 119 LYS H H 45.424 29.959 45.218 1.00 . A A . 395 LYS H 1 1
18 36161 1 1 119 LYS HA H 47.959 29.480 46.459 1.00 . A A . 395 LYS HA 1 1
18 36162 1 1 119 LYS HB2 H 47.109 31.043 44.010 1.00 . A A . 395 LYS HB2 1 1
18 36163 1 1 119 LYS HB3 H 48.807 30.909 44.493 1.00 . A A . 395 LYS HB3 1 1
18 36164 1 1 119 LYS HD2 H 47.173 29.724 42.001 1.00 . A A . 395 LYS HD2 1 1
18 36165 1 1 119 LYS HD3 H 48.947 29.598 42.075 1.00 . A A . 395 LYS HD3 1 1
18 36166 1 1 119 LYS HE2 H 48.744 27.117 42.164 1.00 . A A . 395 LYS HE2 1 1
18 36167 1 1 119 LYS HE3 H 46.983 27.262 42.129 1.00 . A A . 395 LYS HE3 1 1
18 36168 1 1 119 LYS HG2 H 48.826 28.533 44.275 1.00 . A A . 395 LYS HG2 1 1
18 36169 1 1 119 LYS HG3 H 47.069 28.435 44.171 1.00 . A A . 395 LYS HG3 1 1
18 36170 1 1 119 LYS HZ1 H 48.838 28.098 39.969 1.00 . A A . 395 LYS HZ1 1 1
18 36171 1 1 119 LYS HZ2 H 47.211 28.350 39.923 1.00 . A A . 395 LYS HZ2 1 1
18 36172 1 1 119 LYS HZ3 H 47.798 26.830 39.900 1.00 . A A . 395 LYS HZ3 1 1
18 36173 1 1 119 LYS N N 45.953 29.973 46.082 1.00 . A A . 395 LYS N 1 1
18 36174 1 1 119 LYS NZ N 47.943 27.753 40.302 1.00 . A A . 395 LYS NZ 1 1
18 36175 1 1 119 LYS O O 46.964 32.554 46.759 1.00 . A A . 395 LYS O 1 1
18 36176 1 1 120 LYS C C 50.709 33.123 47.961 1.00 . A A . 396 LYS C 1 1
18 36177 1 1 120 LYS CA C 49.348 32.618 48.426 1.00 . A A . 396 LYS CA 1 1
18 36178 1 1 120 LYS CB C 49.371 32.146 49.887 1.00 . A A . 396 LYS CB 1 1
18 36179 1 1 120 LYS CD C 47.956 31.614 51.953 1.00 . A A . 396 LYS CD 1 1
18 36180 1 1 120 LYS CE C 48.360 30.143 52.055 1.00 . A A . 396 LYS CE 1 1
18 36181 1 1 120 LYS CG C 47.951 32.059 50.482 1.00 . A A . 396 LYS CG 1 1
18 36182 1 1 120 LYS H H 49.414 30.728 47.477 1.00 . A A . 396 LYS H 1 1
18 36183 1 1 120 LYS HA H 48.673 33.461 48.376 1.00 . A A . 396 LYS HA 1 1
18 36184 1 1 120 LYS HB2 H 49.867 31.176 49.934 1.00 . A A . 396 LYS HB2 1 1
18 36185 1 1 120 LYS HB3 H 49.949 32.857 50.480 1.00 . A A . 396 LYS HB3 1 1
18 36186 1 1 120 LYS HD2 H 48.654 32.238 52.515 1.00 . A A . 396 LYS HD2 1 1
18 36187 1 1 120 LYS HD3 H 46.958 31.739 52.373 1.00 . A A . 396 LYS HD3 1 1
18 36188 1 1 120 LYS HE2 H 47.570 29.523 51.626 1.00 . A A . 396 LYS HE2 1 1
18 36189 1 1 120 LYS HE3 H 49.254 30.003 51.444 1.00 . A A . 396 LYS HE3 1 1
18 36190 1 1 120 LYS HG2 H 47.487 33.045 50.422 1.00 . A A . 396 LYS HG2 1 1
18 36191 1 1 120 LYS HG3 H 47.351 31.361 49.897 1.00 . A A . 396 LYS HG3 1 1
18 36192 1 1 120 LYS HZ1 H 47.836 29.748 54.061 1.00 . A A . 396 LYS HZ1 1 1
18 36193 1 1 120 LYS HZ2 H 49.343 30.339 53.880 1.00 . A A . 396 LYS HZ2 1 1
18 36194 1 1 120 LYS HZ3 H 49.054 28.802 53.494 1.00 . A A . 396 LYS HZ3 1 1
18 36195 1 1 120 LYS N N 48.838 31.551 47.547 1.00 . A A . 396 LYS N 1 1
18 36196 1 1 120 LYS NZ N 48.647 29.736 53.451 1.00 . A A . 396 LYS NZ 1 1
18 36197 1 1 120 LYS O O 50.806 34.339 47.670 1.00 . A A . 396 LYS O 1 1
18 36198 1 1 120 LYS OXT O 51.641 32.297 47.823 1.00 . A A . 396 LYS OXT 1 1
18 36199 2 2 1 SER C C 29.108 22.440 23.217 1.00 . B B . 638 SER C 1 1
18 36200 2 2 1 SER CA C 27.940 23.219 22.620 1.00 . B B . 638 SER CA 1 1
18 36201 2 2 1 SER CB C 28.399 24.629 22.235 1.00 . B B . 638 SER CB 1 1
18 36202 2 2 1 SER H1 H 26.033 23.804 23.121 1.00 . B B . 638 SER H1 1 1
18 36203 2 2 1 SER H2 H 27.012 23.636 24.426 1.00 . B B . 638 SER H2 1 1
18 36204 2 2 1 SER H3 H 26.412 22.302 23.678 1.00 . B B . 638 SER H3 1 1
18 36205 2 2 1 SER HA H 27.639 22.714 21.703 1.00 . B B . 638 SER HA 1 1
18 36206 2 2 1 SER HB2 H 28.900 25.107 23.076 1.00 . B B . 638 SER HB2 1 1
18 36207 2 2 1 SER HB3 H 29.104 24.568 21.406 1.00 . B B . 638 SER HB3 1 1
18 36208 2 2 1 SER HG H 27.439 26.335 22.141 1.00 . B B . 638 SER HG 1 1
18 36209 2 2 1 SER N N 26.769 23.240 23.526 1.00 . B B . 638 SER N 1 1
18 36210 2 2 1 SER O O 29.597 21.496 22.588 1.00 . B B . 638 SER O 1 1
18 36211 2 2 1 SER OG O 27.283 25.411 21.853 1.00 . B B . 638 SER OG 1 1
18 36212 2 2 2 GLY C C 30.974 22.776 26.493 1.00 . B B . 639 GLY C 1 1
18 36213 2 2 2 GLY CA C 30.661 22.142 25.130 1.00 . B B . 639 GLY CA 1 1
18 36214 2 2 2 GLY H H 29.166 23.626 24.878 1.00 . B B . 639 GLY H 1 1
18 36215 2 2 2 GLY HA2 H 30.375 21.102 25.279 1.00 . B B . 639 GLY HA2 1 1
18 36216 2 2 2 GLY HA3 H 31.575 22.170 24.541 1.00 . B B . 639 GLY HA3 1 1
18 36217 2 2 2 GLY N N 29.581 22.823 24.410 1.00 . B B . 639 GLY N 1 1
18 36218 2 2 2 GLY O O 30.574 23.913 26.750 1.00 . B B . 639 GLY O 1 1
18 36219 2 2 3 PRO C C 33.097 23.536 28.838 1.00 . B B . 640 PRO C 1 1
18 36220 2 2 3 PRO CA C 31.935 22.529 28.759 1.00 . B B . 640 PRO CA 1 1
18 36221 2 2 3 PRO CB C 32.158 21.249 29.566 1.00 . B B . 640 PRO CB 1 1
18 36222 2 2 3 PRO CD C 32.110 20.690 27.244 1.00 . B B . 640 PRO CD 1 1
18 36223 2 2 3 PRO CG C 32.828 20.329 28.545 1.00 . B B . 640 PRO CG 1 1
18 36224 2 2 3 PRO HA H 31.049 23.024 29.155 1.00 . B B . 640 PRO HA 1 1
18 36225 2 2 3 PRO HB2 H 32.768 21.421 30.452 1.00 . B B . 640 PRO HB2 1 1
18 36226 2 2 3 PRO HB3 H 31.191 20.832 29.853 1.00 . B B . 640 PRO HB3 1 1
18 36227 2 2 3 PRO HD2 H 32.775 20.576 26.390 1.00 . B B . 640 PRO HD2 1 1
18 36228 2 2 3 PRO HD3 H 31.238 20.049 27.118 1.00 . B B . 640 PRO HD3 1 1
18 36229 2 2 3 PRO HG2 H 33.887 20.578 28.463 1.00 . B B . 640 PRO HG2 1 1
18 36230 2 2 3 PRO HG3 H 32.695 19.280 28.799 1.00 . B B . 640 PRO HG3 1 1
18 36231 2 2 3 PRO N N 31.675 22.069 27.396 1.00 . B B . 640 PRO N 1 1
18 36232 2 2 3 PRO O O 34.193 23.230 29.316 1.00 . B B . 640 PRO O 1 1
18 36233 2 2 4 THR C C 32.744 27.168 29.030 1.00 . B B . 641 THR C 1 1
18 36234 2 2 4 THR CA C 33.624 25.957 28.761 1.00 . B B . 641 THR CA 1 1
18 36235 2 2 4 THR CB C 34.653 26.406 27.722 1.00 . B B . 641 THR CB 1 1
18 36236 2 2 4 THR CG2 C 35.946 25.609 27.803 1.00 . B B . 641 THR CG2 1 1
18 36237 2 2 4 THR H H 31.969 24.924 27.903 1.00 . B B . 641 THR H 1 1
18 36238 2 2 4 THR HA H 34.154 25.734 29.683 1.00 . B B . 641 THR HA 1 1
18 36239 2 2 4 THR HB H 34.880 27.447 27.963 1.00 . B B . 641 THR HB 1 1
18 36240 2 2 4 THR HG1 H 34.583 27.099 25.943 1.00 . B B . 641 THR HG1 1 1
18 36241 2 2 4 THR HG21 H 36.660 25.994 27.078 1.00 . B B . 641 THR HG21 1 1
18 36242 2 2 4 THR HG22 H 35.745 24.559 27.592 1.00 . B B . 641 THR HG22 1 1
18 36243 2 2 4 THR HG23 H 36.375 25.715 28.803 1.00 . B B . 641 THR HG23 1 1
18 36244 2 2 4 THR N N 32.845 24.766 28.386 1.00 . B B . 641 THR N 1 1
18 36245 2 2 4 THR O O 31.627 27.262 28.527 1.00 . B B . 641 THR O 1 1
18 36246 2 2 4 THR OG1 O 34.155 26.345 26.403 1.00 . B B . 641 THR OG1 1 1
18 36247 2 2 5 ILE C C 32.622 30.528 29.424 1.00 . B B . 642 ILE C 1 1
18 36248 2 2 5 ILE CA C 32.480 29.268 30.280 1.00 . B B . 642 ILE CA 1 1
18 36249 2 2 5 ILE CB C 32.741 29.567 31.767 1.00 . B B . 642 ILE CB 1 1
18 36250 2 2 5 ILE CD1 C 34.372 30.648 33.486 1.00 . B B . 642 ILE CD1 1 1
18 36251 2 2 5 ILE CG1 C 33.965 30.476 32.025 1.00 . B B . 642 ILE CG1 1 1
18 36252 2 2 5 ILE CG2 C 32.736 28.274 32.594 1.00 . B B . 642 ILE CG2 1 1
18 36253 2 2 5 ILE H H 34.116 27.888 30.313 1.00 . B B . 642 ILE H 1 1
18 36254 2 2 5 ILE HA H 31.426 28.977 30.236 1.00 . B B . 642 ILE HA 1 1
18 36255 2 2 5 ILE HB H 31.874 30.134 32.099 1.00 . B B . 642 ILE HB 1 1
18 36256 2 2 5 ILE HD11 H 35.078 31.475 33.563 1.00 . B B . 642 ILE HD11 1 1
18 36257 2 2 5 ILE HD12 H 33.483 30.883 34.065 1.00 . B B . 642 ILE HD12 1 1
18 36258 2 2 5 ILE HD13 H 34.862 29.743 33.852 1.00 . B B . 642 ILE HD13 1 1
18 36259 2 2 5 ILE HG12 H 34.829 30.110 31.475 1.00 . B B . 642 ILE HG12 1 1
18 36260 2 2 5 ILE HG13 H 33.710 31.471 31.670 1.00 . B B . 642 ILE HG13 1 1
18 36261 2 2 5 ILE HG21 H 32.458 27.404 32.002 1.00 . B B . 642 ILE HG21 1 1
18 36262 2 2 5 ILE HG22 H 33.719 28.078 33.010 1.00 . B B . 642 ILE HG22 1 1
18 36263 2 2 5 ILE HG23 H 32.004 28.394 33.380 1.00 . B B . 642 ILE HG23 1 1
18 36264 2 2 5 ILE N N 33.267 28.120 29.811 1.00 . B B . 642 ILE N 1 1
18 36265 2 2 5 ILE O O 31.669 31.292 29.345 1.00 . B B . 642 ILE O 1 1
18 36266 2 2 6 GLU C C 33.322 32.101 26.655 1.00 . B B . 643 GLU C 1 1
18 36267 2 2 6 GLU CA C 33.989 32.047 28.045 1.00 . B B . 643 GLU CA 1 1
18 36268 2 2 6 GLU CB C 35.477 32.431 28.040 1.00 . B B . 643 GLU CB 1 1
18 36269 2 2 6 GLU CD C 37.828 31.878 27.330 1.00 . B B . 643 GLU CD 1 1
18 36270 2 2 6 GLU CG C 36.347 31.532 27.157 1.00 . B B . 643 GLU CG 1 1
18 36271 2 2 6 GLU H H 34.517 30.114 28.820 1.00 . B B . 643 GLU H 1 1
18 36272 2 2 6 GLU HA H 33.486 32.826 28.614 1.00 . B B . 643 GLU HA 1 1
18 36273 2 2 6 GLU HB2 H 35.572 33.462 27.696 1.00 . B B . 643 GLU HB2 1 1
18 36274 2 2 6 GLU HB3 H 35.849 32.388 29.066 1.00 . B B . 643 GLU HB3 1 1
18 36275 2 2 6 GLU HG2 H 36.176 30.492 27.436 1.00 . B B . 643 GLU HG2 1 1
18 36276 2 2 6 GLU HG3 H 36.063 31.658 26.110 1.00 . B B . 643 GLU HG3 1 1
18 36277 2 2 6 GLU N N 33.764 30.782 28.778 1.00 . B B . 643 GLU N 1 1
18 36278 2 2 6 GLU O O 33.531 33.040 25.885 1.00 . B B . 643 GLU O 1 1
18 36279 2 2 6 GLU OE1 O 38.560 31.098 27.984 1.00 . B B . 643 GLU OE1 1 1
18 36280 2 2 6 GLU OE2 O 38.278 32.941 26.838 1.00 . B B . 643 GLU OE2 1 1
18 36281 2 2 7 GLU C C 30.322 31.975 25.514 1.00 . B B . 644 GLU C 1 1
18 36282 2 2 7 GLU CA C 31.531 31.044 25.277 1.00 . B B . 644 GLU CA 1 1
18 36283 2 2 7 GLU CB C 31.060 29.582 25.127 1.00 . B B . 644 GLU CB 1 1
18 36284 2 2 7 GLU CD C 29.517 27.730 26.070 1.00 . B B . 644 GLU CD 1 1
18 36285 2 2 7 GLU CG C 30.074 29.148 26.232 1.00 . B B . 644 GLU CG 1 1
18 36286 2 2 7 GLU H H 32.418 30.373 27.062 1.00 . B B . 644 GLU H 1 1
18 36287 2 2 7 GLU HA H 32.022 31.350 24.352 1.00 . B B . 644 GLU HA 1 1
18 36288 2 2 7 GLU HB2 H 30.568 29.484 24.162 1.00 . B B . 644 GLU HB2 1 1
18 36289 2 2 7 GLU HB3 H 31.933 28.919 25.149 1.00 . B B . 644 GLU HB3 1 1
18 36290 2 2 7 GLU HG2 H 30.562 29.242 27.201 1.00 . B B . 644 GLU HG2 1 1
18 36291 2 2 7 GLU HG3 H 29.213 29.817 26.233 1.00 . B B . 644 GLU HG3 1 1
18 36292 2 2 7 GLU N N 32.502 31.093 26.364 1.00 . B B . 644 GLU N 1 1
18 36293 2 2 7 GLU O O 30.050 32.399 26.643 1.00 . B B . 644 GLU O 1 1
18 36294 2 2 7 GLU OE1 O 29.941 26.965 25.167 1.00 . B B . 644 GLU OE1 1 1
18 36295 2 2 7 GLU OE2 O 28.591 27.381 26.839 1.00 . B B . 644 GLU OE2 1 1
18 36296 2 2 8 VAL C C 27.123 31.677 24.052 1.00 . B B . 645 VAL C 1 1
18 36297 2 2 8 VAL CA C 28.146 32.709 24.546 1.00 . B B . 645 VAL CA 1 1
18 36298 2 2 8 VAL CB C 28.023 34.063 23.821 1.00 . B B . 645 VAL CB 1 1
18 36299 2 2 8 VAL CG1 C 28.689 35.172 24.640 1.00 . B B . 645 VAL CG1 1 1
18 36300 2 2 8 VAL CG2 C 28.574 34.079 22.397 1.00 . B B . 645 VAL CG2 1 1
18 36301 2 2 8 VAL H H 29.816 31.808 23.569 1.00 . B B . 645 VAL H 1 1
18 36302 2 2 8 VAL HA H 27.886 32.889 25.589 1.00 . B B . 645 VAL HA 1 1
18 36303 2 2 8 VAL HB H 26.974 34.300 23.731 1.00 . B B . 645 VAL HB 1 1
18 36304 2 2 8 VAL HG11 H 29.752 34.966 24.753 1.00 . B B . 645 VAL HG11 1 1
18 36305 2 2 8 VAL HG12 H 28.552 36.136 24.149 1.00 . B B . 645 VAL HG12 1 1
18 36306 2 2 8 VAL HG13 H 28.245 35.217 25.633 1.00 . B B . 645 VAL HG13 1 1
18 36307 2 2 8 VAL HG21 H 28.382 35.053 21.946 1.00 . B B . 645 VAL HG21 1 1
18 36308 2 2 8 VAL HG22 H 29.646 33.884 22.404 1.00 . B B . 645 VAL HG22 1 1
18 36309 2 2 8 VAL HG23 H 28.054 33.318 21.821 1.00 . B B . 645 VAL HG23 1 1
18 36310 2 2 8 VAL N N 29.519 32.176 24.469 1.00 . B B . 645 VAL N 1 1
18 36311 2 2 8 VAL O O 27.437 30.831 23.207 1.00 . B B . 645 VAL O 1 1
18 36312 2 2 9 ASP C C 24.056 31.024 22.972 1.00 . B B . 646 ASP C 1 1
18 36313 2 2 9 ASP CA C 24.830 30.733 24.276 1.00 . B B . 646 ASP CA 1 1
18 36314 2 2 9 ASP CB C 23.954 30.472 25.525 1.00 . B B . 646 ASP CB 1 1
18 36315 2 2 9 ASP CG C 23.730 28.992 25.870 1.00 . B B . 646 ASP CG 1 1
18 36316 2 2 9 ASP H H 25.689 32.449 25.258 1.00 . B B . 646 ASP H 1 1
18 36317 2 2 9 ASP HA H 25.303 29.781 24.075 1.00 . B B . 646 ASP HA 1 1
18 36318 2 2 9 ASP HB2 H 24.411 30.947 26.394 1.00 . B B . 646 ASP HB2 1 1
18 36319 2 2 9 ASP HB3 H 22.987 30.932 25.383 1.00 . B B . 646 ASP HB3 1 1
18 36320 2 2 9 ASP N N 25.897 31.713 24.589 1.00 . B B . 646 ASP N 1 1
18 36321 2 2 9 ASP O O 23.435 30.074 22.454 1.00 . B B . 646 ASP O 1 1
18 36322 2 2 9 ASP OXT O 24.172 32.126 22.387 1.00 . B B . 646 ASP OXT 1 1
18 36323 2 2 9 ASP OD1 O 24.565 28.420 26.613 1.00 . B B . 646 ASP OD1 1 1
18 36324 2 2 9 ASP OD2 O 22.684 28.400 25.502 1.00 . B B . 646 ASP OD2 1 1
19 36325 1 1 1 GLY C C 7.935 38.659 21.811 1.00 . A A . 277 GLY C 1 1
19 36326 1 1 1 GLY CA C 6.836 38.886 20.789 1.00 . A A . 277 GLY CA 1 1
19 36327 1 1 1 GLY H1 H 7.473 40.719 20.144 1.00 . A A . 277 GLY H1 1 1
19 36328 1 1 1 GLY H2 H 6.578 39.901 19.020 1.00 . A A . 277 GLY H2 1 1
19 36329 1 1 1 GLY H3 H 8.136 39.469 19.304 1.00 . A A . 277 GLY H3 1 1
19 36330 1 1 1 GLY HA2 H 5.962 39.315 21.272 1.00 . A A . 277 GLY HA2 1 1
19 36331 1 1 1 GLY HA3 H 6.563 37.932 20.347 1.00 . A A . 277 GLY HA3 1 1
19 36332 1 1 1 GLY N N 7.288 39.812 19.738 1.00 . A A . 277 GLY N 1 1
19 36333 1 1 1 GLY O O 9.092 38.523 21.413 1.00 . A A . 277 GLY O 1 1
19 36334 1 1 2 PRO C C 9.494 37.236 24.165 1.00 . A A . 278 PRO C 1 1
19 36335 1 1 2 PRO CA C 8.612 38.490 24.200 1.00 . A A . 278 PRO CA 1 1
19 36336 1 1 2 PRO CB C 7.814 38.539 25.510 1.00 . A A . 278 PRO CB 1 1
19 36337 1 1 2 PRO CD C 6.288 38.700 23.690 1.00 . A A . 278 PRO CD 1 1
19 36338 1 1 2 PRO CG C 6.492 39.193 25.118 1.00 . A A . 278 PRO CG 1 1
19 36339 1 1 2 PRO HA H 9.263 39.363 24.137 1.00 . A A . 278 PRO HA 1 1
19 36340 1 1 2 PRO HB2 H 7.615 37.525 25.865 1.00 . A A . 278 PRO HB2 1 1
19 36341 1 1 2 PRO HB3 H 8.334 39.112 26.279 1.00 . A A . 278 PRO HB3 1 1
19 36342 1 1 2 PRO HD2 H 5.825 37.715 23.695 1.00 . A A . 278 PRO HD2 1 1
19 36343 1 1 2 PRO HD3 H 5.669 39.413 23.150 1.00 . A A . 278 PRO HD3 1 1
19 36344 1 1 2 PRO HG2 H 5.675 38.889 25.774 1.00 . A A . 278 PRO HG2 1 1
19 36345 1 1 2 PRO HG3 H 6.602 40.277 25.115 1.00 . A A . 278 PRO HG3 1 1
19 36346 1 1 2 PRO N N 7.620 38.580 23.121 1.00 . A A . 278 PRO N 1 1
19 36347 1 1 2 PRO O O 10.546 37.207 24.805 1.00 . A A . 278 PRO O 1 1
19 36348 1 1 3 HIS C C 10.970 35.395 22.011 1.00 . A A . 279 HIS C 1 1
19 36349 1 1 3 HIS CA C 9.980 35.071 23.136 1.00 . A A . 279 HIS CA 1 1
19 36350 1 1 3 HIS CB C 9.161 33.817 22.853 1.00 . A A . 279 HIS CB 1 1
19 36351 1 1 3 HIS CD2 C 10.842 32.193 21.809 1.00 . A A . 279 HIS CD2 1 1
19 36352 1 1 3 HIS CE1 C 11.154 30.829 23.513 1.00 . A A . 279 HIS CE1 1 1
19 36353 1 1 3 HIS CG C 10.028 32.592 22.833 1.00 . A A . 279 HIS CG 1 1
19 36354 1 1 3 HIS H H 8.184 36.219 22.989 1.00 . A A . 279 HIS H 1 1
19 36355 1 1 3 HIS HA H 10.578 34.859 24.021 1.00 . A A . 279 HIS HA 1 1
19 36356 1 1 3 HIS HB2 H 8.405 33.702 23.629 1.00 . A A . 279 HIS HB2 1 1
19 36357 1 1 3 HIS HB3 H 8.666 33.916 21.892 1.00 . A A . 279 HIS HB3 1 1
19 36358 1 1 3 HIS HD1 H 9.871 31.857 24.836 1.00 . A A . 279 HIS HD1 1 1
19 36359 1 1 3 HIS HD2 H 10.971 32.701 20.856 1.00 . A A . 279 HIS HD2 1 1
19 36360 1 1 3 HIS HE1 H 11.550 30.043 24.146 1.00 . A A . 279 HIS HE1 1 1
19 36361 1 1 3 HIS N N 9.098 36.197 23.423 1.00 . A A . 279 HIS N 1 1
19 36362 1 1 3 HIS ND1 N 10.238 31.737 23.890 1.00 . A A . 279 HIS ND1 1 1
19 36363 1 1 3 HIS NE2 N 11.546 31.065 22.248 1.00 . A A . 279 HIS NE2 1 1
19 36364 1 1 3 HIS O O 12.172 35.402 22.254 1.00 . A A . 279 HIS O 1 1
19 36365 1 1 4 MET C C 12.354 37.129 19.860 1.00 . A A . 280 MET C 1 1
19 36366 1 1 4 MET CA C 11.413 35.937 19.647 1.00 . A A . 280 MET CA 1 1
19 36367 1 1 4 MET CB C 10.615 36.147 18.355 1.00 . A A . 280 MET CB 1 1
19 36368 1 1 4 MET CE C 9.794 32.497 16.497 1.00 . A A . 280 MET CE 1 1
19 36369 1 1 4 MET CG C 9.893 34.893 17.856 1.00 . A A . 280 MET CG 1 1
19 36370 1 1 4 MET H H 9.500 35.761 20.653 1.00 . A A . 280 MET H 1 1
19 36371 1 1 4 MET HA H 12.057 35.068 19.526 1.00 . A A . 280 MET HA 1 1
19 36372 1 1 4 MET HB2 H 9.888 36.939 18.522 1.00 . A A . 280 MET HB2 1 1
19 36373 1 1 4 MET HB3 H 11.298 36.471 17.568 1.00 . A A . 280 MET HB3 1 1
19 36374 1 1 4 MET HE1 H 8.953 32.255 17.147 1.00 . A A . 280 MET HE1 1 1
19 36375 1 1 4 MET HE2 H 9.426 33.040 15.627 1.00 . A A . 280 MET HE2 1 1
19 36376 1 1 4 MET HE3 H 10.277 31.578 16.169 1.00 . A A . 280 MET HE3 1 1
19 36377 1 1 4 MET HG2 H 9.201 34.540 18.618 1.00 . A A . 280 MET HG2 1 1
19 36378 1 1 4 MET HG3 H 9.310 35.174 16.978 1.00 . A A . 280 MET HG3 1 1
19 36379 1 1 4 MET N N 10.507 35.707 20.794 1.00 . A A . 280 MET N 1 1
19 36380 1 1 4 MET O O 13.515 37.095 19.440 1.00 . A A . 280 MET O 1 1
19 36381 1 1 4 MET SD S 10.987 33.523 17.393 1.00 . A A . 280 MET SD 1 1
19 36382 1 1 5 GLN C C 13.936 38.929 21.835 1.00 . A A . 281 GLN C 1 1
19 36383 1 1 5 GLN CA C 12.715 39.300 20.971 1.00 . A A . 281 GLN CA 1 1
19 36384 1 1 5 GLN CB C 11.800 40.357 21.631 1.00 . A A . 281 GLN CB 1 1
19 36385 1 1 5 GLN CD C 13.014 42.353 20.588 1.00 . A A . 281 GLN CD 1 1
19 36386 1 1 5 GLN CG C 12.434 41.740 21.859 1.00 . A A . 281 GLN CG 1 1
19 36387 1 1 5 GLN H H 10.978 38.046 21.016 1.00 . A A . 281 GLN H 1 1
19 36388 1 1 5 GLN HA H 13.095 39.701 20.034 1.00 . A A . 281 GLN HA 1 1
19 36389 1 1 5 GLN HB2 H 10.926 40.502 20.995 1.00 . A A . 281 GLN HB2 1 1
19 36390 1 1 5 GLN HB3 H 11.453 39.981 22.597 1.00 . A A . 281 GLN HB3 1 1
19 36391 1 1 5 GLN HE21 H 14.817 41.468 20.867 1.00 . A A . 281 GLN HE21 1 1
19 36392 1 1 5 GLN HE22 H 14.633 42.491 19.437 1.00 . A A . 281 GLN HE22 1 1
19 36393 1 1 5 GLN HG2 H 11.671 42.415 22.248 1.00 . A A . 281 GLN HG2 1 1
19 36394 1 1 5 GLN HG3 H 13.221 41.661 22.608 1.00 . A A . 281 GLN HG3 1 1
19 36395 1 1 5 GLN N N 11.910 38.128 20.627 1.00 . A A . 281 GLN N 1 1
19 36396 1 1 5 GLN NE2 N 14.252 42.057 20.269 1.00 . A A . 281 GLN NE2 1 1
19 36397 1 1 5 GLN O O 14.902 39.689 21.901 1.00 . A A . 281 GLN O 1 1
19 36398 1 1 5 GLN OE1 O 12.374 43.092 19.853 1.00 . A A . 281 GLN OE1 1 1
19 36399 1 1 6 ALA C C 16.026 36.370 22.390 1.00 . A A . 282 ALA C 1 1
19 36400 1 1 6 ALA CA C 15.029 37.192 23.226 1.00 . A A . 282 ALA CA 1 1
19 36401 1 1 6 ALA CB C 14.413 36.400 24.385 1.00 . A A . 282 ALA CB 1 1
19 36402 1 1 6 ALA H H 13.142 37.115 22.268 1.00 . A A . 282 ALA H 1 1
19 36403 1 1 6 ALA HA H 15.597 38.018 23.644 1.00 . A A . 282 ALA HA 1 1
19 36404 1 1 6 ALA HB1 H 15.185 36.107 25.093 1.00 . A A . 282 ALA HB1 1 1
19 36405 1 1 6 ALA HB2 H 13.666 37.013 24.893 1.00 . A A . 282 ALA HB2 1 1
19 36406 1 1 6 ALA HB3 H 13.927 35.501 24.007 1.00 . A A . 282 ALA HB3 1 1
19 36407 1 1 6 ALA N N 13.931 37.733 22.435 1.00 . A A . 282 ALA N 1 1
19 36408 1 1 6 ALA O O 17.178 36.213 22.797 1.00 . A A . 282 ALA O 1 1
19 36409 1 1 7 ILE C C 17.282 36.385 19.436 1.00 . A A . 283 ILE C 1 1
19 36410 1 1 7 ILE CA C 16.569 35.299 20.232 1.00 . A A . 283 ILE CA 1 1
19 36411 1 1 7 ILE CB C 15.833 34.340 19.287 1.00 . A A . 283 ILE CB 1 1
19 36412 1 1 7 ILE CD1 C 13.853 33.099 20.333 1.00 . A A . 283 ILE CD1 1 1
19 36413 1 1 7 ILE CG1 C 15.353 33.107 20.078 1.00 . A A . 283 ILE CG1 1 1
19 36414 1 1 7 ILE CG2 C 16.789 33.894 18.154 1.00 . A A . 283 ILE CG2 1 1
19 36415 1 1 7 ILE H H 14.673 35.988 20.923 1.00 . A A . 283 ILE H 1 1
19 36416 1 1 7 ILE HA H 17.338 34.736 20.758 1.00 . A A . 283 ILE HA 1 1
19 36417 1 1 7 ILE HB H 14.965 34.867 18.872 1.00 . A A . 283 ILE HB 1 1
19 36418 1 1 7 ILE HD11 H 13.587 33.966 20.924 1.00 . A A . 283 ILE HD11 1 1
19 36419 1 1 7 ILE HD12 H 13.314 33.112 19.385 1.00 . A A . 283 ILE HD12 1 1
19 36420 1 1 7 ILE HD13 H 13.595 32.194 20.878 1.00 . A A . 283 ILE HD13 1 1
19 36421 1 1 7 ILE HG12 H 15.564 32.210 19.511 1.00 . A A . 283 ILE HG12 1 1
19 36422 1 1 7 ILE HG13 H 15.869 33.055 21.040 1.00 . A A . 283 ILE HG13 1 1
19 36423 1 1 7 ILE HG21 H 16.347 33.081 17.582 1.00 . A A . 283 ILE HG21 1 1
19 36424 1 1 7 ILE HG22 H 16.996 34.713 17.461 1.00 . A A . 283 ILE HG22 1 1
19 36425 1 1 7 ILE HG23 H 17.744 33.563 18.560 1.00 . A A . 283 ILE HG23 1 1
19 36426 1 1 7 ILE N N 15.637 35.875 21.211 1.00 . A A . 283 ILE N 1 1
19 36427 1 1 7 ILE O O 18.479 36.267 19.184 1.00 . A A . 283 ILE O 1 1
19 36428 1 1 8 SER C C 18.415 39.104 18.939 1.00 . A A . 284 SER C 1 1
19 36429 1 1 8 SER CA C 17.123 38.569 18.311 1.00 . A A . 284 SER CA 1 1
19 36430 1 1 8 SER CB C 16.058 39.659 18.192 1.00 . A A . 284 SER CB 1 1
19 36431 1 1 8 SER H H 15.579 37.457 19.301 1.00 . A A . 284 SER H 1 1
19 36432 1 1 8 SER HA H 17.376 38.223 17.310 1.00 . A A . 284 SER HA 1 1
19 36433 1 1 8 SER HB2 H 15.591 39.796 19.167 1.00 . A A . 284 SER HB2 1 1
19 36434 1 1 8 SER HB3 H 16.509 40.595 17.858 1.00 . A A . 284 SER HB3 1 1
19 36435 1 1 8 SER HG H 15.329 39.634 16.396 1.00 . A A . 284 SER HG 1 1
19 36436 1 1 8 SER N N 16.569 37.455 19.084 1.00 . A A . 284 SER N 1 1
19 36437 1 1 8 SER O O 19.430 39.197 18.262 1.00 . A A . 284 SER O 1 1
19 36438 1 1 8 SER OG O 15.071 39.249 17.263 1.00 . A A . 284 SER OG 1 1
19 36439 1 1 9 GLU C C 20.713 38.750 21.166 1.00 . A A . 285 GLU C 1 1
19 36440 1 1 9 GLU CA C 19.651 39.817 20.948 1.00 . A A . 285 GLU CA 1 1
19 36441 1 1 9 GLU CB C 19.287 40.407 22.307 1.00 . A A . 285 GLU CB 1 1
19 36442 1 1 9 GLU CD C 18.225 42.391 21.048 1.00 . A A . 285 GLU CD 1 1
19 36443 1 1 9 GLU CG C 18.137 41.403 22.233 1.00 . A A . 285 GLU CG 1 1
19 36444 1 1 9 GLU H H 17.584 39.246 20.777 1.00 . A A . 285 GLU H 1 1
19 36445 1 1 9 GLU HA H 20.145 40.595 20.358 1.00 . A A . 285 GLU HA 1 1
19 36446 1 1 9 GLU HB2 H 18.978 39.593 22.965 1.00 . A A . 285 GLU HB2 1 1
19 36447 1 1 9 GLU HB3 H 20.165 40.889 22.736 1.00 . A A . 285 GLU HB3 1 1
19 36448 1 1 9 GLU HG2 H 17.234 40.801 22.185 1.00 . A A . 285 GLU HG2 1 1
19 36449 1 1 9 GLU HG3 H 18.089 41.940 23.173 1.00 . A A . 285 GLU HG3 1 1
19 36450 1 1 9 GLU N N 18.441 39.342 20.251 1.00 . A A . 285 GLU N 1 1
19 36451 1 1 9 GLU O O 21.887 39.099 21.271 1.00 . A A . 285 GLU O 1 1
19 36452 1 1 9 GLU OE1 O 19.331 42.817 20.647 1.00 . A A . 285 GLU OE1 1 1
19 36453 1 1 9 GLU OE2 O 17.173 42.770 20.489 1.00 . A A . 285 GLU OE2 1 1
19 36454 1 1 10 LYS C C 22.038 36.395 19.869 1.00 . A A . 286 LYS C 1 1
19 36455 1 1 10 LYS CA C 21.279 36.363 21.192 1.00 . A A . 286 LYS CA 1 1
19 36456 1 1 10 LYS CB C 20.547 35.047 21.494 1.00 . A A . 286 LYS CB 1 1
19 36457 1 1 10 LYS CD C 20.654 32.476 21.430 1.00 . A A . 286 LYS CD 1 1
19 36458 1 1 10 LYS CE C 19.137 32.487 21.275 1.00 . A A . 286 LYS CE 1 1
19 36459 1 1 10 LYS CG C 21.327 33.801 21.056 1.00 . A A . 286 LYS CG 1 1
19 36460 1 1 10 LYS H H 19.365 37.246 21.001 1.00 . A A . 286 LYS H 1 1
19 36461 1 1 10 LYS HA H 22.011 36.526 21.976 1.00 . A A . 286 LYS HA 1 1
19 36462 1 1 10 LYS HB2 H 20.351 34.994 22.567 1.00 . A A . 286 LYS HB2 1 1
19 36463 1 1 10 LYS HB3 H 19.593 35.050 20.978 1.00 . A A . 286 LYS HB3 1 1
19 36464 1 1 10 LYS HD2 H 21.076 31.693 20.803 1.00 . A A . 286 LYS HD2 1 1
19 36465 1 1 10 LYS HD3 H 20.875 32.243 22.467 1.00 . A A . 286 LYS HD3 1 1
19 36466 1 1 10 LYS HE2 H 18.732 33.074 22.105 1.00 . A A . 286 LYS HE2 1 1
19 36467 1 1 10 LYS HE3 H 18.875 33.002 20.343 1.00 . A A . 286 LYS HE3 1 1
19 36468 1 1 10 LYS HG2 H 21.437 33.813 19.971 1.00 . A A . 286 LYS HG2 1 1
19 36469 1 1 10 LYS HG3 H 22.314 33.829 21.508 1.00 . A A . 286 LYS HG3 1 1
19 36470 1 1 10 LYS HZ1 H 18.721 30.639 20.395 1.00 . A A . 286 LYS HZ1 1 1
19 36471 1 1 10 LYS HZ2 H 17.629 31.056 21.543 1.00 . A A . 286 LYS HZ2 1 1
19 36472 1 1 10 LYS HZ3 H 19.111 30.541 21.989 1.00 . A A . 286 LYS HZ3 1 1
19 36473 1 1 10 LYS N N 20.329 37.468 21.202 1.00 . A A . 286 LYS N 1 1
19 36474 1 1 10 LYS NZ N 18.617 31.098 21.297 1.00 . A A . 286 LYS NZ 1 1
19 36475 1 1 10 LYS O O 23.242 36.605 19.882 1.00 . A A . 286 LYS O 1 1
19 36476 1 1 11 ASP C C 22.793 37.596 17.152 1.00 . A A . 287 ASP C 1 1
19 36477 1 1 11 ASP CA C 21.974 36.309 17.412 1.00 . A A . 287 ASP CA 1 1
19 36478 1 1 11 ASP CB C 20.903 36.176 16.316 1.00 . A A . 287 ASP CB 1 1
19 36479 1 1 11 ASP CG C 20.290 34.785 16.118 1.00 . A A . 287 ASP CG 1 1
19 36480 1 1 11 ASP H H 20.342 36.170 18.807 1.00 . A A . 287 ASP H 1 1
19 36481 1 1 11 ASP HA H 22.647 35.451 17.371 1.00 . A A . 287 ASP HA 1 1
19 36482 1 1 11 ASP HB2 H 20.119 36.911 16.504 1.00 . A A . 287 ASP HB2 1 1
19 36483 1 1 11 ASP HB3 H 21.355 36.442 15.362 1.00 . A A . 287 ASP HB3 1 1
19 36484 1 1 11 ASP N N 21.344 36.301 18.738 1.00 . A A . 287 ASP N 1 1
19 36485 1 1 11 ASP O O 23.965 37.520 16.764 1.00 . A A . 287 ASP O 1 1
19 36486 1 1 11 ASP OD1 O 20.803 33.769 16.656 1.00 . A A . 287 ASP OD1 1 1
19 36487 1 1 11 ASP OD2 O 19.324 34.710 15.319 1.00 . A A . 287 ASP OD2 1 1
19 36488 1 1 12 ARG C C 24.012 40.324 18.123 1.00 . A A . 288 ARG C 1 1
19 36489 1 1 12 ARG CA C 22.791 40.110 17.234 1.00 . A A . 288 ARG CA 1 1
19 36490 1 1 12 ARG CB C 21.756 41.195 17.580 1.00 . A A . 288 ARG CB 1 1
19 36491 1 1 12 ARG CD C 19.563 42.297 17.183 1.00 . A A . 288 ARG CD 1 1
19 36492 1 1 12 ARG CG C 20.648 41.421 16.539 1.00 . A A . 288 ARG CG 1 1
19 36493 1 1 12 ARG CZ C 17.378 43.306 16.550 1.00 . A A . 288 ARG CZ 1 1
19 36494 1 1 12 ARG H H 21.217 38.733 17.707 1.00 . A A . 288 ARG H 1 1
19 36495 1 1 12 ARG HA H 23.125 40.241 16.202 1.00 . A A . 288 ARG HA 1 1
19 36496 1 1 12 ARG HB2 H 21.307 40.946 18.539 1.00 . A A . 288 ARG HB2 1 1
19 36497 1 1 12 ARG HB3 H 22.276 42.140 17.716 1.00 . A A . 288 ARG HB3 1 1
19 36498 1 1 12 ARG HD2 H 19.145 41.778 18.046 1.00 . A A . 288 ARG HD2 1 1
19 36499 1 1 12 ARG HD3 H 20.029 43.218 17.523 1.00 . A A . 288 ARG HD3 1 1
19 36500 1 1 12 ARG HE H 18.606 42.389 15.278 1.00 . A A . 288 ARG HE 1 1
19 36501 1 1 12 ARG HG2 H 21.067 41.924 15.667 1.00 . A A . 288 ARG HG2 1 1
19 36502 1 1 12 ARG HG3 H 20.219 40.470 16.225 1.00 . A A . 288 ARG HG3 1 1
19 36503 1 1 12 ARG HH11 H 17.471 43.205 18.583 1.00 . A A . 288 ARG HH11 1 1
19 36504 1 1 12 ARG HH12 H 16.028 43.863 17.874 1.00 . A A . 288 ARG HH12 1 1
19 36505 1 1 12 ARG HH21 H 16.879 43.611 14.635 1.00 . A A . 288 ARG HH21 1 1
19 36506 1 1 12 ARG HH22 H 15.845 44.375 15.823 1.00 . A A . 288 ARG HH22 1 1
19 36507 1 1 12 ARG N N 22.190 38.771 17.409 1.00 . A A . 288 ARG N 1 1
19 36508 1 1 12 ARG NE N 18.484 42.649 16.250 1.00 . A A . 288 ARG NE 1 1
19 36509 1 1 12 ARG NH1 N 16.988 43.561 17.766 1.00 . A A . 288 ARG NH1 1 1
19 36510 1 1 12 ARG NH2 N 16.605 43.739 15.606 1.00 . A A . 288 ARG NH2 1 1
19 36511 1 1 12 ARG O O 25.054 40.755 17.631 1.00 . A A . 288 ARG O 1 1
19 36512 1 1 13 GLY C C 26.061 39.182 20.168 1.00 . A A . 289 GLY C 1 1
19 36513 1 1 13 GLY CA C 24.943 40.192 20.403 1.00 . A A . 289 GLY CA 1 1
19 36514 1 1 13 GLY H H 22.981 39.739 19.768 1.00 . A A . 289 GLY H 1 1
19 36515 1 1 13 GLY HA2 H 25.367 41.196 20.345 1.00 . A A . 289 GLY HA2 1 1
19 36516 1 1 13 GLY HA3 H 24.516 40.040 21.393 1.00 . A A . 289 GLY HA3 1 1
19 36517 1 1 13 GLY N N 23.877 40.054 19.422 1.00 . A A . 289 GLY N 1 1
19 36518 1 1 13 GLY O O 27.224 39.568 20.175 1.00 . A A . 289 GLY O 1 1
19 36519 1 1 14 ASN C C 27.596 37.355 18.293 1.00 . A A . 290 ASN C 1 1
19 36520 1 1 14 ASN CA C 26.758 36.920 19.505 1.00 . A A . 290 ASN CA 1 1
19 36521 1 1 14 ASN CB C 26.075 35.559 19.279 1.00 . A A . 290 ASN CB 1 1
19 36522 1 1 14 ASN CG C 25.500 34.958 20.552 1.00 . A A . 290 ASN CG 1 1
19 36523 1 1 14 ASN H H 24.767 37.635 19.869 1.00 . A A . 290 ASN H 1 1
19 36524 1 1 14 ASN HA H 27.450 36.825 20.344 1.00 . A A . 290 ASN HA 1 1
19 36525 1 1 14 ASN HB2 H 25.277 35.665 18.543 1.00 . A A . 290 ASN HB2 1 1
19 36526 1 1 14 ASN HB3 H 26.796 34.853 18.874 1.00 . A A . 290 ASN HB3 1 1
19 36527 1 1 14 ASN HD21 H 24.479 33.566 19.508 1.00 . A A . 290 ASN HD21 1 1
19 36528 1 1 14 ASN HD22 H 24.420 33.418 21.257 1.00 . A A . 290 ASN HD22 1 1
19 36529 1 1 14 ASN N N 25.744 37.926 19.841 1.00 . A A . 290 ASN N 1 1
19 36530 1 1 14 ASN ND2 N 24.767 33.882 20.420 1.00 . A A . 290 ASN ND2 1 1
19 36531 1 1 14 ASN O O 28.823 37.382 18.375 1.00 . A A . 290 ASN O 1 1
19 36532 1 1 14 ASN OD1 O 25.702 35.446 21.656 1.00 . A A . 290 ASN OD1 1 1
19 36533 1 1 15 GLY C C 28.459 39.588 16.246 1.00 . A A . 291 GLY C 1 1
19 36534 1 1 15 GLY CA C 27.618 38.333 16.018 1.00 . A A . 291 GLY CA 1 1
19 36535 1 1 15 GLY H H 25.934 37.796 17.224 1.00 . A A . 291 GLY H 1 1
19 36536 1 1 15 GLY HA2 H 28.313 37.574 15.660 1.00 . A A . 291 GLY HA2 1 1
19 36537 1 1 15 GLY HA3 H 26.878 38.549 15.251 1.00 . A A . 291 GLY HA3 1 1
19 36538 1 1 15 GLY N N 26.949 37.814 17.218 1.00 . A A . 291 GLY N 1 1
19 36539 1 1 15 GLY O O 29.282 39.928 15.402 1.00 . A A . 291 GLY O 1 1
19 36540 1 1 16 PHE C C 30.244 40.765 18.789 1.00 . A A . 292 PHE C 1 1
19 36541 1 1 16 PHE CA C 29.153 41.326 17.853 1.00 . A A . 292 PHE CA 1 1
19 36542 1 1 16 PHE CB C 28.291 42.439 18.479 1.00 . A A . 292 PHE CB 1 1
19 36543 1 1 16 PHE CD1 C 27.672 43.303 16.122 1.00 . A A . 292 PHE CD1 1 1
19 36544 1 1 16 PHE CD2 C 26.772 44.412 18.083 1.00 . A A . 292 PHE CD2 1 1
19 36545 1 1 16 PHE CE1 C 27.078 44.278 15.300 1.00 . A A . 292 PHE CE1 1 1
19 36546 1 1 16 PHE CE2 C 26.176 45.387 17.264 1.00 . A A . 292 PHE CE2 1 1
19 36547 1 1 16 PHE CG C 27.561 43.387 17.528 1.00 . A A . 292 PHE CG 1 1
19 36548 1 1 16 PHE CZ C 26.349 45.334 15.870 1.00 . A A . 292 PHE CZ 1 1
19 36549 1 1 16 PHE H H 27.519 39.987 17.975 1.00 . A A . 292 PHE H 1 1
19 36550 1 1 16 PHE HA H 29.698 41.767 17.024 1.00 . A A . 292 PHE HA 1 1
19 36551 1 1 16 PHE HB2 H 27.550 41.985 19.137 1.00 . A A . 292 PHE HB2 1 1
19 36552 1 1 16 PHE HB3 H 28.939 43.054 19.103 1.00 . A A . 292 PHE HB3 1 1
19 36553 1 1 16 PHE HD1 H 28.204 42.493 15.651 1.00 . A A . 292 PHE HD1 1 1
19 36554 1 1 16 PHE HD2 H 26.626 44.455 19.151 1.00 . A A . 292 PHE HD2 1 1
19 36555 1 1 16 PHE HE1 H 27.186 44.215 14.225 1.00 . A A . 292 PHE HE1 1 1
19 36556 1 1 16 PHE HE2 H 25.589 46.182 17.705 1.00 . A A . 292 PHE HE2 1 1
19 36557 1 1 16 PHE HZ H 25.899 46.090 15.238 1.00 . A A . 292 PHE HZ 1 1
19 36558 1 1 16 PHE N N 28.259 40.286 17.361 1.00 . A A . 292 PHE N 1 1
19 36559 1 1 16 PHE O O 31.410 41.121 18.634 1.00 . A A . 292 PHE O 1 1
19 36560 1 1 17 PHE C C 31.986 38.528 20.120 1.00 . A A . 293 PHE C 1 1
19 36561 1 1 17 PHE CA C 30.877 39.381 20.739 1.00 . A A . 293 PHE CA 1 1
19 36562 1 1 17 PHE CB C 30.093 38.621 21.822 1.00 . A A . 293 PHE CB 1 1
19 36563 1 1 17 PHE CD1 C 31.354 38.653 24.030 1.00 . A A . 293 PHE CD1 1 1
19 36564 1 1 17 PHE CD2 C 31.320 36.598 22.720 1.00 . A A . 293 PHE CD2 1 1
19 36565 1 1 17 PHE CE1 C 32.118 37.997 25.016 1.00 . A A . 293 PHE CE1 1 1
19 36566 1 1 17 PHE CE2 C 32.096 35.953 23.698 1.00 . A A . 293 PHE CE2 1 1
19 36567 1 1 17 PHE CG C 30.946 37.947 22.881 1.00 . A A . 293 PHE CG 1 1
19 36568 1 1 17 PHE CZ C 32.488 36.650 24.851 1.00 . A A . 293 PHE CZ 1 1
19 36569 1 1 17 PHE H H 29.043 39.367 19.665 1.00 . A A . 293 PHE H 1 1
19 36570 1 1 17 PHE HA H 31.356 40.248 21.197 1.00 . A A . 293 PHE HA 1 1
19 36571 1 1 17 PHE HB2 H 29.414 39.311 22.327 1.00 . A A . 293 PHE HB2 1 1
19 36572 1 1 17 PHE HB3 H 29.483 37.856 21.339 1.00 . A A . 293 PHE HB3 1 1
19 36573 1 1 17 PHE HD1 H 31.091 39.699 24.152 1.00 . A A . 293 PHE HD1 1 1
19 36574 1 1 17 PHE HD2 H 31.010 36.048 21.845 1.00 . A A . 293 PHE HD2 1 1
19 36575 1 1 17 PHE HE1 H 32.431 38.524 25.902 1.00 . A A . 293 PHE HE1 1 1
19 36576 1 1 17 PHE HE2 H 32.381 34.916 23.569 1.00 . A A . 293 PHE HE2 1 1
19 36577 1 1 17 PHE HZ H 33.073 36.146 25.606 1.00 . A A . 293 PHE HZ 1 1
19 36578 1 1 17 PHE N N 29.944 39.834 19.703 1.00 . A A . 293 PHE N 1 1
19 36579 1 1 17 PHE O O 33.162 38.754 20.393 1.00 . A A . 293 PHE O 1 1
19 36580 1 1 18 LYS C C 33.447 37.541 17.478 1.00 . A A . 294 LYS C 1 1
19 36581 1 1 18 LYS CA C 32.590 36.767 18.490 1.00 . A A . 294 LYS CA 1 1
19 36582 1 1 18 LYS CB C 31.857 35.587 17.830 1.00 . A A . 294 LYS CB 1 1
19 36583 1 1 18 LYS CD C 30.710 33.372 18.410 1.00 . A A . 294 LYS CD 1 1
19 36584 1 1 18 LYS CE C 29.560 32.803 19.246 1.00 . A A . 294 LYS CE 1 1
19 36585 1 1 18 LYS CG C 30.938 34.836 18.810 1.00 . A A . 294 LYS CG 1 1
19 36586 1 1 18 LYS H H 30.635 37.535 18.982 1.00 . A A . 294 LYS H 1 1
19 36587 1 1 18 LYS HA H 33.281 36.371 19.237 1.00 . A A . 294 LYS HA 1 1
19 36588 1 1 18 LYS HB2 H 31.249 35.959 17.002 1.00 . A A . 294 LYS HB2 1 1
19 36589 1 1 18 LYS HB3 H 32.606 34.899 17.434 1.00 . A A . 294 LYS HB3 1 1
19 36590 1 1 18 LYS HD2 H 30.448 33.324 17.352 1.00 . A A . 294 LYS HD2 1 1
19 36591 1 1 18 LYS HD3 H 31.621 32.795 18.589 1.00 . A A . 294 LYS HD3 1 1
19 36592 1 1 18 LYS HE2 H 29.865 32.782 20.295 1.00 . A A . 294 LYS HE2 1 1
19 36593 1 1 18 LYS HE3 H 28.700 33.471 19.155 1.00 . A A . 294 LYS HE3 1 1
19 36594 1 1 18 LYS HG2 H 31.342 34.904 19.819 1.00 . A A . 294 LYS HG2 1 1
19 36595 1 1 18 LYS HG3 H 29.971 35.327 18.830 1.00 . A A . 294 LYS HG3 1 1
19 36596 1 1 18 LYS HZ1 H 28.381 31.099 19.358 1.00 . A A . 294 LYS HZ1 1 1
19 36597 1 1 18 LYS HZ2 H 29.924 30.775 18.929 1.00 . A A . 294 LYS HZ2 1 1
19 36598 1 1 18 LYS HZ3 H 28.889 31.446 17.834 1.00 . A A . 294 LYS HZ3 1 1
19 36599 1 1 18 LYS N N 31.626 37.627 19.198 1.00 . A A . 294 LYS N 1 1
19 36600 1 1 18 LYS NZ N 29.168 31.444 18.812 1.00 . A A . 294 LYS NZ 1 1
19 36601 1 1 18 LYS O O 34.551 37.116 17.129 1.00 . A A . 294 LYS O 1 1
19 36602 1 1 19 GLU C C 34.536 40.683 17.129 1.00 . A A . 295 GLU C 1 1
19 36603 1 1 19 GLU CA C 33.697 39.713 16.267 1.00 . A A . 295 GLU CA 1 1
19 36604 1 1 19 GLU CB C 32.706 40.436 15.330 1.00 . A A . 295 GLU CB 1 1
19 36605 1 1 19 GLU CD C 31.420 40.111 13.098 1.00 . A A . 295 GLU CD 1 1
19 36606 1 1 19 GLU CG C 32.199 39.462 14.253 1.00 . A A . 295 GLU CG 1 1
19 36607 1 1 19 GLU H H 32.062 38.984 17.411 1.00 . A A . 295 GLU H 1 1
19 36608 1 1 19 GLU HA H 34.421 39.194 15.638 1.00 . A A . 295 GLU HA 1 1
19 36609 1 1 19 GLU HB2 H 31.860 40.823 15.908 1.00 . A A . 295 GLU HB2 1 1
19 36610 1 1 19 GLU HB3 H 33.216 41.263 14.837 1.00 . A A . 295 GLU HB3 1 1
19 36611 1 1 19 GLU HG2 H 33.064 38.950 13.827 1.00 . A A . 295 GLU HG2 1 1
19 36612 1 1 19 GLU HG3 H 31.572 38.702 14.723 1.00 . A A . 295 GLU HG3 1 1
19 36613 1 1 19 GLU N N 32.972 38.717 17.068 1.00 . A A . 295 GLU N 1 1
19 36614 1 1 19 GLU O O 35.132 41.625 16.604 1.00 . A A . 295 GLU O 1 1
19 36615 1 1 19 GLU OE1 O 31.242 39.416 12.066 1.00 . A A . 295 GLU OE1 1 1
19 36616 1 1 19 GLU OE2 O 31.005 41.294 13.152 1.00 . A A . 295 GLU OE2 1 1
19 36617 1 1 20 GLY C C 34.764 42.506 19.927 1.00 . A A . 296 GLY C 1 1
19 36618 1 1 20 GLY CA C 35.429 41.230 19.389 1.00 . A A . 296 GLY CA 1 1
19 36619 1 1 20 GLY H H 34.081 39.683 18.835 1.00 . A A . 296 GLY H 1 1
19 36620 1 1 20 GLY HA2 H 35.689 40.594 20.232 1.00 . A A . 296 GLY HA2 1 1
19 36621 1 1 20 GLY HA3 H 36.345 41.514 18.880 1.00 . A A . 296 GLY HA3 1 1
19 36622 1 1 20 GLY N N 34.613 40.455 18.448 1.00 . A A . 296 GLY N 1 1
19 36623 1 1 20 GLY O O 35.363 43.244 20.711 1.00 . A A . 296 GLY O 1 1
19 36624 1 1 21 LYS C C 31.925 43.867 21.048 1.00 . A A . 297 LYS C 1 1
19 36625 1 1 21 LYS CA C 32.746 43.995 19.751 1.00 . A A . 297 LYS CA 1 1
19 36626 1 1 21 LYS CB C 31.889 44.306 18.500 1.00 . A A . 297 LYS CB 1 1
19 36627 1 1 21 LYS CD C 31.683 44.279 15.962 1.00 . A A . 297 LYS CD 1 1
19 36628 1 1 21 LYS CE C 32.478 44.232 14.653 1.00 . A A . 297 LYS CE 1 1
19 36629 1 1 21 LYS CG C 32.648 44.331 17.157 1.00 . A A . 297 LYS CG 1 1
19 36630 1 1 21 LYS H H 33.075 42.061 18.939 1.00 . A A . 297 LYS H 1 1
19 36631 1 1 21 LYS HA H 33.433 44.830 19.896 1.00 . A A . 297 LYS HA 1 1
19 36632 1 1 21 LYS HB2 H 31.092 43.572 18.430 1.00 . A A . 297 LYS HB2 1 1
19 36633 1 1 21 LYS HB3 H 31.419 45.275 18.632 1.00 . A A . 297 LYS HB3 1 1
19 36634 1 1 21 LYS HD2 H 31.070 43.380 16.037 1.00 . A A . 297 LYS HD2 1 1
19 36635 1 1 21 LYS HD3 H 31.034 45.157 15.971 1.00 . A A . 297 LYS HD3 1 1
19 36636 1 1 21 LYS HE2 H 32.991 45.189 14.518 1.00 . A A . 297 LYS HE2 1 1
19 36637 1 1 21 LYS HE3 H 33.240 43.452 14.721 1.00 . A A . 297 LYS HE3 1 1
19 36638 1 1 21 LYS HG2 H 33.258 45.233 17.105 1.00 . A A . 297 LYS HG2 1 1
19 36639 1 1 21 LYS HG3 H 33.302 43.465 17.082 1.00 . A A . 297 LYS HG3 1 1
19 36640 1 1 21 LYS HZ1 H 32.164 44.044 12.626 1.00 . A A . 297 LYS HZ1 1 1
19 36641 1 1 21 LYS HZ2 H 30.847 44.631 13.411 1.00 . A A . 297 LYS HZ2 1 1
19 36642 1 1 21 LYS HZ3 H 31.248 43.013 13.486 1.00 . A A . 297 LYS HZ3 1 1
19 36643 1 1 21 LYS N N 33.522 42.771 19.512 1.00 . A A . 297 LYS N 1 1
19 36644 1 1 21 LYS NZ N 31.612 43.966 13.480 1.00 . A A . 297 LYS NZ 1 1
19 36645 1 1 21 LYS O O 30.696 43.935 21.029 1.00 . A A . 297 LYS O 1 1
19 36646 1 1 22 TYR C C 31.004 44.267 23.958 1.00 . A A . 298 TYR C 1 1
19 36647 1 1 22 TYR CA C 31.951 43.178 23.435 1.00 . A A . 298 TYR CA 1 1
19 36648 1 1 22 TYR CB C 33.035 42.865 24.484 1.00 . A A . 298 TYR CB 1 1
19 36649 1 1 22 TYR CD1 C 35.529 42.475 24.243 1.00 . A A . 298 TYR CD1 1 1
19 36650 1 1 22 TYR CD2 C 34.002 40.847 23.277 1.00 . A A . 298 TYR CD2 1 1
19 36651 1 1 22 TYR CE1 C 36.625 41.747 23.742 1.00 . A A . 298 TYR CE1 1 1
19 36652 1 1 22 TYR CE2 C 35.093 40.103 22.794 1.00 . A A . 298 TYR CE2 1 1
19 36653 1 1 22 TYR CG C 34.213 42.039 23.994 1.00 . A A . 298 TYR CG 1 1
19 36654 1 1 22 TYR CZ C 36.411 40.558 23.014 1.00 . A A . 298 TYR CZ 1 1
19 36655 1 1 22 TYR H H 33.591 43.592 22.166 1.00 . A A . 298 TYR H 1 1
19 36656 1 1 22 TYR HA H 31.387 42.264 23.251 1.00 . A A . 298 TYR HA 1 1
19 36657 1 1 22 TYR HB2 H 33.421 43.809 24.865 1.00 . A A . 298 TYR HB2 1 1
19 36658 1 1 22 TYR HB3 H 32.573 42.343 25.321 1.00 . A A . 298 TYR HB3 1 1
19 36659 1 1 22 TYR HD1 H 35.706 43.363 24.831 1.00 . A A . 298 TYR HD1 1 1
19 36660 1 1 22 TYR HD2 H 33.002 40.500 23.081 1.00 . A A . 298 TYR HD2 1 1
19 36661 1 1 22 TYR HE1 H 37.633 42.087 23.925 1.00 . A A . 298 TYR HE1 1 1
19 36662 1 1 22 TYR HE2 H 34.909 39.196 22.236 1.00 . A A . 298 TYR HE2 1 1
19 36663 1 1 22 TYR HH H 37.208 39.057 22.050 1.00 . A A . 298 TYR HH 1 1
19 36664 1 1 22 TYR N N 32.586 43.586 22.179 1.00 . A A . 298 TYR N 1 1
19 36665 1 1 22 TYR O O 29.843 43.999 24.253 1.00 . A A . 298 TYR O 1 1
19 36666 1 1 22 TYR OH O 37.480 39.868 22.534 1.00 . A A . 298 TYR OH 1 1
19 36667 1 1 23 GLU C C 29.503 46.939 23.516 1.00 . A A . 299 GLU C 1 1
19 36668 1 1 23 GLU CA C 30.742 46.717 24.393 1.00 . A A . 299 GLU CA 1 1
19 36669 1 1 23 GLU CB C 31.690 47.926 24.371 1.00 . A A . 299 GLU CB 1 1
19 36670 1 1 23 GLU CD C 32.107 50.372 24.945 1.00 . A A . 299 GLU CD 1 1
19 36671 1 1 23 GLU CG C 31.090 49.219 24.938 1.00 . A A . 299 GLU CG 1 1
19 36672 1 1 23 GLU H H 32.440 45.621 23.671 1.00 . A A . 299 GLU H 1 1
19 36673 1 1 23 GLU HA H 30.391 46.611 25.415 1.00 . A A . 299 GLU HA 1 1
19 36674 1 1 23 GLU HB2 H 32.577 47.681 24.957 1.00 . A A . 299 GLU HB2 1 1
19 36675 1 1 23 GLU HB3 H 31.987 48.110 23.344 1.00 . A A . 299 GLU HB3 1 1
19 36676 1 1 23 GLU HG2 H 30.229 49.512 24.337 1.00 . A A . 299 GLU HG2 1 1
19 36677 1 1 23 GLU HG3 H 30.749 49.029 25.958 1.00 . A A . 299 GLU HG3 1 1
19 36678 1 1 23 GLU N N 31.487 45.511 23.990 1.00 . A A . 299 GLU N 1 1
19 36679 1 1 23 GLU O O 28.446 47.293 24.044 1.00 . A A . 299 GLU O 1 1
19 36680 1 1 23 GLU OE1 O 32.999 50.439 24.063 1.00 . A A . 299 GLU OE1 1 1
19 36681 1 1 23 GLU OE2 O 32.038 51.246 25.841 1.00 . A A . 299 GLU OE2 1 1
19 36682 1 1 24 ARG C C 27.436 45.565 21.577 1.00 . A A . 300 ARG C 1 1
19 36683 1 1 24 ARG CA C 28.452 46.676 21.282 1.00 . A A . 300 ARG CA 1 1
19 36684 1 1 24 ARG CB C 28.919 46.579 19.815 1.00 . A A . 300 ARG CB 1 1
19 36685 1 1 24 ARG CD C 29.851 48.965 19.790 1.00 . A A . 300 ARG CD 1 1
19 36686 1 1 24 ARG CG C 30.068 47.508 19.391 1.00 . A A . 300 ARG CG 1 1
19 36687 1 1 24 ARG CZ C 31.048 51.112 19.445 1.00 . A A . 300 ARG CZ 1 1
19 36688 1 1 24 ARG H H 30.494 46.318 21.867 1.00 . A A . 300 ARG H 1 1
19 36689 1 1 24 ARG HA H 27.939 47.630 21.413 1.00 . A A . 300 ARG HA 1 1
19 36690 1 1 24 ARG HB2 H 29.232 45.557 19.605 1.00 . A A . 300 ARG HB2 1 1
19 36691 1 1 24 ARG HB3 H 28.062 46.796 19.176 1.00 . A A . 300 ARG HB3 1 1
19 36692 1 1 24 ARG HD2 H 28.832 49.265 19.543 1.00 . A A . 300 ARG HD2 1 1
19 36693 1 1 24 ARG HD3 H 29.997 49.037 20.868 1.00 . A A . 300 ARG HD3 1 1
19 36694 1 1 24 ARG HE H 31.330 49.481 18.338 1.00 . A A . 300 ARG HE 1 1
19 36695 1 1 24 ARG HG2 H 30.993 47.164 19.850 1.00 . A A . 300 ARG HG2 1 1
19 36696 1 1 24 ARG HG3 H 30.176 47.444 18.307 1.00 . A A . 300 ARG HG3 1 1
19 36697 1 1 24 ARG HH11 H 29.800 51.159 21.021 1.00 . A A . 300 ARG HH11 1 1
19 36698 1 1 24 ARG HH12 H 30.680 52.633 20.711 1.00 . A A . 300 ARG HH12 1 1
19 36699 1 1 24 ARG HH21 H 32.409 51.442 17.990 1.00 . A A . 300 ARG HH21 1 1
19 36700 1 1 24 ARG HH22 H 32.114 52.775 19.070 1.00 . A A . 300 ARG HH22 1 1
19 36701 1 1 24 ARG N N 29.593 46.635 22.212 1.00 . A A . 300 ARG N 1 1
19 36702 1 1 24 ARG NE N 30.800 49.859 19.111 1.00 . A A . 300 ARG NE 1 1
19 36703 1 1 24 ARG NH1 N 30.454 51.689 20.447 1.00 . A A . 300 ARG NH1 1 1
19 36704 1 1 24 ARG NH2 N 31.902 51.825 18.776 1.00 . A A . 300 ARG NH2 1 1
19 36705 1 1 24 ARG O O 26.233 45.808 21.498 1.00 . A A . 300 ARG O 1 1
19 36706 1 1 25 ALA C C 26.393 43.251 23.585 1.00 . A A . 301 ALA C 1 1
19 36707 1 1 25 ALA CA C 27.108 43.172 22.222 1.00 . A A . 301 ALA CA 1 1
19 36708 1 1 25 ALA CB C 28.049 41.959 22.192 1.00 . A A . 301 ALA CB 1 1
19 36709 1 1 25 ALA H H 28.922 44.268 21.978 1.00 . A A . 301 ALA H 1 1
19 36710 1 1 25 ALA HA H 26.340 43.046 21.451 1.00 . A A . 301 ALA HA 1 1
19 36711 1 1 25 ALA HB1 H 27.474 41.045 22.338 1.00 . A A . 301 ALA HB1 1 1
19 36712 1 1 25 ALA HB2 H 28.574 41.903 21.240 1.00 . A A . 301 ALA HB2 1 1
19 36713 1 1 25 ALA HB3 H 28.792 42.033 22.986 1.00 . A A . 301 ALA HB3 1 1
19 36714 1 1 25 ALA N N 27.912 44.365 21.924 1.00 . A A . 301 ALA N 1 1
19 36715 1 1 25 ALA O O 25.343 42.649 23.782 1.00 . A A . 301 ALA O 1 1
19 36716 1 1 26 ILE C C 24.927 45.001 25.568 1.00 . A A . 302 ILE C 1 1
19 36717 1 1 26 ILE CA C 26.254 44.297 25.812 1.00 . A A . 302 ILE CA 1 1
19 36718 1 1 26 ILE CB C 27.172 45.127 26.724 1.00 . A A . 302 ILE CB 1 1
19 36719 1 1 26 ILE CD1 C 29.600 44.880 27.476 1.00 . A A . 302 ILE CD1 1 1
19 36720 1 1 26 ILE CG1 C 28.242 44.201 27.328 1.00 . A A . 302 ILE CG1 1 1
19 36721 1 1 26 ILE CG2 C 26.361 45.812 27.831 1.00 . A A . 302 ILE CG2 1 1
19 36722 1 1 26 ILE H H 27.771 44.506 24.319 1.00 . A A . 302 ILE H 1 1
19 36723 1 1 26 ILE HA H 26.054 43.349 26.301 1.00 . A A . 302 ILE HA 1 1
19 36724 1 1 26 ILE HB H 27.655 45.902 26.126 1.00 . A A . 302 ILE HB 1 1
19 36725 1 1 26 ILE HD11 H 29.479 45.893 27.860 1.00 . A A . 302 ILE HD11 1 1
19 36726 1 1 26 ILE HD12 H 30.228 44.295 28.140 1.00 . A A . 302 ILE HD12 1 1
19 36727 1 1 26 ILE HD13 H 30.084 44.908 26.501 1.00 . A A . 302 ILE HD13 1 1
19 36728 1 1 26 ILE HG12 H 27.912 43.826 28.299 1.00 . A A . 302 ILE HG12 1 1
19 36729 1 1 26 ILE HG13 H 28.388 43.355 26.665 1.00 . A A . 302 ILE HG13 1 1
19 36730 1 1 26 ILE HG21 H 25.705 46.566 27.398 1.00 . A A . 302 ILE HG21 1 1
19 36731 1 1 26 ILE HG22 H 25.725 45.091 28.337 1.00 . A A . 302 ILE HG22 1 1
19 36732 1 1 26 ILE HG23 H 27.028 46.296 28.544 1.00 . A A . 302 ILE HG23 1 1
19 36733 1 1 26 ILE N N 26.909 44.035 24.528 1.00 . A A . 302 ILE N 1 1
19 36734 1 1 26 ILE O O 23.888 44.588 26.089 1.00 . A A . 302 ILE O 1 1
19 36735 1 1 27 GLU C C 22.705 45.929 23.721 1.00 . A A . 303 GLU C 1 1
19 36736 1 1 27 GLU CA C 23.767 46.808 24.372 1.00 . A A . 303 GLU CA 1 1
19 36737 1 1 27 GLU CB C 24.083 47.924 23.379 1.00 . A A . 303 GLU CB 1 1
19 36738 1 1 27 GLU CD C 25.426 49.989 22.867 1.00 . A A . 303 GLU CD 1 1
19 36739 1 1 27 GLU CG C 25.253 48.801 23.808 1.00 . A A . 303 GLU CG 1 1
19 36740 1 1 27 GLU H H 25.868 46.357 24.417 1.00 . A A . 303 GLU H 1 1
19 36741 1 1 27 GLU HA H 23.337 47.250 25.273 1.00 . A A . 303 GLU HA 1 1
19 36742 1 1 27 GLU HB2 H 24.299 47.488 22.404 1.00 . A A . 303 GLU HB2 1 1
19 36743 1 1 27 GLU HB3 H 23.183 48.532 23.292 1.00 . A A . 303 GLU HB3 1 1
19 36744 1 1 27 GLU HG2 H 25.096 49.131 24.833 1.00 . A A . 303 GLU HG2 1 1
19 36745 1 1 27 GLU HG3 H 26.159 48.203 23.778 1.00 . A A . 303 GLU HG3 1 1
19 36746 1 1 27 GLU N N 24.960 46.045 24.742 1.00 . A A . 303 GLU N 1 1
19 36747 1 1 27 GLU O O 21.527 46.203 23.916 1.00 . A A . 303 GLU O 1 1
19 36748 1 1 27 GLU OE1 O 26.041 49.808 21.790 1.00 . A A . 303 GLU OE1 1 1
19 36749 1 1 27 GLU OE2 O 24.950 51.109 23.173 1.00 . A A . 303 GLU OE2 1 1
19 36750 1 1 28 CYS C C 21.500 43.104 23.489 1.00 . A A . 304 CYS C 1 1
19 36751 1 1 28 CYS CA C 22.240 43.881 22.402 1.00 . A A . 304 CYS CA 1 1
19 36752 1 1 28 CYS CB C 23.064 42.923 21.517 1.00 . A A . 304 CYS CB 1 1
19 36753 1 1 28 CYS H H 24.117 44.717 22.954 1.00 . A A . 304 CYS H 1 1
19 36754 1 1 28 CYS HA H 21.483 44.391 21.805 1.00 . A A . 304 CYS HA 1 1
19 36755 1 1 28 CYS HB2 H 23.919 42.562 22.082 1.00 . A A . 304 CYS HB2 1 1
19 36756 1 1 28 CYS HB3 H 22.458 42.058 21.227 1.00 . A A . 304 CYS HB3 1 1
19 36757 1 1 28 CYS HG H 22.576 43.765 19.357 1.00 . A A . 304 CYS HG 1 1
19 36758 1 1 28 CYS N N 23.120 44.875 23.008 1.00 . A A . 304 CYS N 1 1
19 36759 1 1 28 CYS O O 20.290 43.252 23.647 1.00 . A A . 304 CYS O 1 1
19 36760 1 1 28 CYS SG S 23.720 43.754 20.050 1.00 . A A . 304 CYS SG 1 1
19 36761 1 1 29 TYR C C 20.803 42.267 26.349 1.00 . A A . 305 TYR C 1 1
19 36762 1 1 29 TYR CA C 21.592 41.458 25.305 1.00 . A A . 305 TYR CA 1 1
19 36763 1 1 29 TYR CB C 22.660 40.622 26.005 1.00 . A A . 305 TYR CB 1 1
19 36764 1 1 29 TYR CD1 C 25.030 40.129 25.269 1.00 . A A . 305 TYR CD1 1 1
19 36765 1 1 29 TYR CD2 C 23.218 38.922 24.183 1.00 . A A . 305 TYR CD2 1 1
19 36766 1 1 29 TYR CE1 C 25.972 39.434 24.487 1.00 . A A . 305 TYR CE1 1 1
19 36767 1 1 29 TYR CE2 C 24.160 38.209 23.407 1.00 . A A . 305 TYR CE2 1 1
19 36768 1 1 29 TYR CG C 23.653 39.877 25.123 1.00 . A A . 305 TYR CG 1 1
19 36769 1 1 29 TYR CZ C 25.540 38.461 23.564 1.00 . A A . 305 TYR CZ 1 1
19 36770 1 1 29 TYR H H 23.231 42.289 24.189 1.00 . A A . 305 TYR H 1 1
19 36771 1 1 29 TYR HA H 20.893 40.779 24.814 1.00 . A A . 305 TYR HA 1 1
19 36772 1 1 29 TYR HB2 H 23.200 41.300 26.659 1.00 . A A . 305 TYR HB2 1 1
19 36773 1 1 29 TYR HB3 H 22.146 39.894 26.629 1.00 . A A . 305 TYR HB3 1 1
19 36774 1 1 29 TYR HD1 H 25.370 40.877 25.969 1.00 . A A . 305 TYR HD1 1 1
19 36775 1 1 29 TYR HD2 H 22.158 38.746 24.047 1.00 . A A . 305 TYR HD2 1 1
19 36776 1 1 29 TYR HE1 H 27.029 39.620 24.604 1.00 . A A . 305 TYR HE1 1 1
19 36777 1 1 29 TYR HE2 H 23.832 37.486 22.676 1.00 . A A . 305 TYR HE2 1 1
19 36778 1 1 29 TYR HH H 26.100 36.979 22.394 1.00 . A A . 305 TYR HH 1 1
19 36779 1 1 29 TYR N N 22.220 42.317 24.297 1.00 . A A . 305 TYR N 1 1
19 36780 1 1 29 TYR O O 19.805 41.773 26.881 1.00 . A A . 305 TYR O 1 1
19 36781 1 1 29 TYR OH O 26.468 37.729 22.894 1.00 . A A . 305 TYR OH 1 1
19 36782 1 1 30 THR C C 18.992 44.610 26.971 1.00 . A A . 306 THR C 1 1
19 36783 1 1 30 THR CA C 20.452 44.483 27.423 1.00 . A A . 306 THR CA 1 1
19 36784 1 1 30 THR CB C 21.122 45.866 27.417 1.00 . A A . 306 THR CB 1 1
19 36785 1 1 30 THR CG2 C 20.381 46.906 28.252 1.00 . A A . 306 THR CG2 1 1
19 36786 1 1 30 THR H H 22.037 43.867 26.106 1.00 . A A . 306 THR H 1 1
19 36787 1 1 30 THR HA H 20.470 44.124 28.452 1.00 . A A . 306 THR HA 1 1
19 36788 1 1 30 THR HB H 21.210 46.233 26.397 1.00 . A A . 306 THR HB 1 1
19 36789 1 1 30 THR HG1 H 23.006 45.443 27.275 1.00 . A A . 306 THR HG1 1 1
19 36790 1 1 30 THR HG21 H 19.433 47.149 27.773 1.00 . A A . 306 THR HG21 1 1
19 36791 1 1 30 THR HG22 H 20.977 47.816 28.318 1.00 . A A . 306 THR HG22 1 1
19 36792 1 1 30 THR HG23 H 20.186 46.524 29.254 1.00 . A A . 306 THR HG23 1 1
19 36793 1 1 30 THR N N 21.199 43.531 26.582 1.00 . A A . 306 THR N 1 1
19 36794 1 1 30 THR O O 18.088 44.560 27.807 1.00 . A A . 306 THR O 1 1
19 36795 1 1 30 THR OG1 O 22.406 45.752 27.980 1.00 . A A . 306 THR OG1 1 1
19 36796 1 1 31 ARG C C 16.509 43.603 25.456 1.00 . A A . 307 ARG C 1 1
19 36797 1 1 31 ARG CA C 17.369 44.813 25.105 1.00 . A A . 307 ARG CA 1 1
19 36798 1 1 31 ARG CB C 17.376 45.038 23.580 1.00 . A A . 307 ARG CB 1 1
19 36799 1 1 31 ARG CD C 18.275 46.562 21.713 1.00 . A A . 307 ARG CD 1 1
19 36800 1 1 31 ARG CG C 18.404 46.086 23.155 1.00 . A A . 307 ARG CG 1 1
19 36801 1 1 31 ARG CZ C 19.948 45.914 19.939 1.00 . A A . 307 ARG CZ 1 1
19 36802 1 1 31 ARG H H 19.500 44.615 24.990 1.00 . A A . 307 ARG H 1 1
19 36803 1 1 31 ARG HA H 16.904 45.693 25.549 1.00 . A A . 307 ARG HA 1 1
19 36804 1 1 31 ARG HB2 H 17.598 44.109 23.067 1.00 . A A . 307 ARG HB2 1 1
19 36805 1 1 31 ARG HB3 H 16.381 45.368 23.277 1.00 . A A . 307 ARG HB3 1 1
19 36806 1 1 31 ARG HD2 H 17.219 46.643 21.464 1.00 . A A . 307 ARG HD2 1 1
19 36807 1 1 31 ARG HD3 H 18.719 47.551 21.681 1.00 . A A . 307 ARG HD3 1 1
19 36808 1 1 31 ARG HE H 18.744 44.663 20.856 1.00 . A A . 307 ARG HE 1 1
19 36809 1 1 31 ARG HG2 H 18.336 46.947 23.810 1.00 . A A . 307 ARG HG2 1 1
19 36810 1 1 31 ARG HG3 H 19.383 45.646 23.266 1.00 . A A . 307 ARG HG3 1 1
19 36811 1 1 31 ARG HH11 H 19.863 47.916 19.973 1.00 . A A . 307 ARG HH11 1 1
19 36812 1 1 31 ARG HH12 H 21.205 47.239 19.074 1.00 . A A . 307 ARG HH12 1 1
19 36813 1 1 31 ARG HH21 H 20.203 43.981 19.666 1.00 . A A . 307 ARG HH21 1 1
19 36814 1 1 31 ARG HH22 H 21.202 45.029 18.625 1.00 . A A . 307 ARG HH22 1 1
19 36815 1 1 31 ARG N N 18.731 44.684 25.654 1.00 . A A . 307 ARG N 1 1
19 36816 1 1 31 ARG NE N 18.966 45.651 20.780 1.00 . A A . 307 ARG NE 1 1
19 36817 1 1 31 ARG NH1 N 20.379 47.107 19.646 1.00 . A A . 307 ARG NH1 1 1
19 36818 1 1 31 ARG NH2 N 20.528 44.905 19.376 1.00 . A A . 307 ARG NH2 1 1
19 36819 1 1 31 ARG O O 15.327 43.770 25.743 1.00 . A A . 307 ARG O 1 1
19 36820 1 1 32 GLY C C 16.011 41.013 27.246 1.00 . A A . 308 GLY C 1 1
19 36821 1 1 32 GLY CA C 16.390 41.157 25.772 1.00 . A A . 308 GLY CA 1 1
19 36822 1 1 32 GLY H H 18.096 42.361 25.307 1.00 . A A . 308 GLY H 1 1
19 36823 1 1 32 GLY HA2 H 15.484 41.108 25.169 1.00 . A A . 308 GLY HA2 1 1
19 36824 1 1 32 GLY HA3 H 17.026 40.318 25.496 1.00 . A A . 308 GLY HA3 1 1
19 36825 1 1 32 GLY N N 17.100 42.404 25.494 1.00 . A A . 308 GLY N 1 1
19 36826 1 1 32 GLY O O 14.871 40.676 27.562 1.00 . A A . 308 GLY O 1 1
19 36827 1 1 33 ILE C C 15.490 42.331 29.935 1.00 . A A . 309 ILE C 1 1
19 36828 1 1 33 ILE CA C 16.620 41.341 29.622 1.00 . A A . 309 ILE CA 1 1
19 36829 1 1 33 ILE CB C 17.890 41.694 30.426 1.00 . A A . 309 ILE CB 1 1
19 36830 1 1 33 ILE CD1 C 20.352 41.066 30.324 1.00 . A A . 309 ILE CD1 1 1
19 36831 1 1 33 ILE CG1 C 18.914 40.543 30.375 1.00 . A A . 309 ILE CG1 1 1
19 36832 1 1 33 ILE CG2 C 17.610 42.013 31.900 1.00 . A A . 309 ILE CG2 1 1
19 36833 1 1 33 ILE H H 17.858 41.585 27.861 1.00 . A A . 309 ILE H 1 1
19 36834 1 1 33 ILE HA H 16.274 40.355 29.925 1.00 . A A . 309 ILE HA 1 1
19 36835 1 1 33 ILE HB H 18.316 42.590 29.976 1.00 . A A . 309 ILE HB 1 1
19 36836 1 1 33 ILE HD11 H 20.654 41.434 31.304 1.00 . A A . 309 ILE HD11 1 1
19 36837 1 1 33 ILE HD12 H 21.009 40.258 30.016 1.00 . A A . 309 ILE HD12 1 1
19 36838 1 1 33 ILE HD13 H 20.443 41.863 29.587 1.00 . A A . 309 ILE HD13 1 1
19 36839 1 1 33 ILE HG12 H 18.793 39.877 31.241 1.00 . A A . 309 ILE HG12 1 1
19 36840 1 1 33 ILE HG13 H 18.744 39.957 29.479 1.00 . A A . 309 ILE HG13 1 1
19 36841 1 1 33 ILE HG21 H 18.556 42.153 32.429 1.00 . A A . 309 ILE HG21 1 1
19 36842 1 1 33 ILE HG22 H 17.015 42.927 31.980 1.00 . A A . 309 ILE HG22 1 1
19 36843 1 1 33 ILE HG23 H 17.061 41.191 32.361 1.00 . A A . 309 ILE HG23 1 1
19 36844 1 1 33 ILE N N 16.925 41.327 28.173 1.00 . A A . 309 ILE N 1 1
19 36845 1 1 33 ILE O O 14.672 42.077 30.819 1.00 . A A . 309 ILE O 1 1
19 36846 1 1 34 ALA C C 13.077 44.076 28.567 1.00 . A A . 310 ALA C 1 1
19 36847 1 1 34 ALA CA C 14.384 44.442 29.298 1.00 . A A . 310 ALA CA 1 1
19 36848 1 1 34 ALA CB C 14.974 45.767 28.799 1.00 . A A . 310 ALA CB 1 1
19 36849 1 1 34 ALA H H 16.047 43.477 28.385 1.00 . A A . 310 ALA H 1 1
19 36850 1 1 34 ALA HA H 14.165 44.543 30.361 1.00 . A A . 310 ALA HA 1 1
19 36851 1 1 34 ALA HB1 H 14.257 46.573 28.962 1.00 . A A . 310 ALA HB1 1 1
19 36852 1 1 34 ALA HB2 H 15.891 45.993 29.345 1.00 . A A . 310 ALA HB2 1 1
19 36853 1 1 34 ALA HB3 H 15.201 45.703 27.735 1.00 . A A . 310 ALA HB3 1 1
19 36854 1 1 34 ALA N N 15.404 43.410 29.159 1.00 . A A . 310 ALA N 1 1
19 36855 1 1 34 ALA O O 12.023 44.653 28.854 1.00 . A A . 310 ALA O 1 1
19 36856 1 1 35 ALA C C 11.309 41.398 27.565 1.00 . A A . 311 ALA C 1 1
19 36857 1 1 35 ALA CA C 11.984 42.605 26.893 1.00 . A A . 311 ALA CA 1 1
19 36858 1 1 35 ALA CB C 12.449 42.267 25.472 1.00 . A A . 311 ALA CB 1 1
19 36859 1 1 35 ALA H H 14.008 42.612 27.510 1.00 . A A . 311 ALA H 1 1
19 36860 1 1 35 ALA HA H 11.248 43.401 26.814 1.00 . A A . 311 ALA HA 1 1
19 36861 1 1 35 ALA HB1 H 12.864 43.156 24.996 1.00 . A A . 311 ALA HB1 1 1
19 36862 1 1 35 ALA HB2 H 13.209 41.485 25.499 1.00 . A A . 311 ALA HB2 1 1
19 36863 1 1 35 ALA HB3 H 11.599 41.920 24.885 1.00 . A A . 311 ALA HB3 1 1
19 36864 1 1 35 ALA N N 13.128 43.093 27.657 1.00 . A A . 311 ALA N 1 1
19 36865 1 1 35 ALA O O 10.118 41.162 27.342 1.00 . A A . 311 ALA O 1 1
19 36866 1 1 36 ASP C C 12.016 39.208 30.446 1.00 . A A . 312 ASP C 1 1
19 36867 1 1 36 ASP CA C 11.618 39.372 28.969 1.00 . A A . 312 ASP CA 1 1
19 36868 1 1 36 ASP CB C 12.227 38.252 28.110 1.00 . A A . 312 ASP CB 1 1
19 36869 1 1 36 ASP CG C 12.041 36.880 28.750 1.00 . A A . 312 ASP CG 1 1
19 36870 1 1 36 ASP H H 13.019 40.921 28.535 1.00 . A A . 312 ASP H 1 1
19 36871 1 1 36 ASP HA H 10.533 39.292 28.913 1.00 . A A . 312 ASP HA 1 1
19 36872 1 1 36 ASP HB2 H 11.765 38.269 27.123 1.00 . A A . 312 ASP HB2 1 1
19 36873 1 1 36 ASP HB3 H 13.295 38.436 27.981 1.00 . A A . 312 ASP HB3 1 1
19 36874 1 1 36 ASP N N 12.047 40.653 28.400 1.00 . A A . 312 ASP N 1 1
19 36875 1 1 36 ASP O O 11.160 38.996 31.309 1.00 . A A . 312 ASP O 1 1
19 36876 1 1 36 ASP OD1 O 10.886 36.396 28.833 1.00 . A A . 312 ASP OD1 1 1
19 36877 1 1 36 ASP OD2 O 13.052 36.281 29.181 1.00 . A A . 312 ASP OD2 1 1
19 36878 1 1 37 GLY C C 13.731 37.820 32.750 1.00 . A A . 313 GLY C 1 1
19 36879 1 1 37 GLY CA C 13.868 39.200 32.085 1.00 . A A . 313 GLY CA 1 1
19 36880 1 1 37 GLY H H 13.957 39.414 29.961 1.00 . A A . 313 GLY H 1 1
19 36881 1 1 37 GLY HA2 H 14.927 39.460 32.042 1.00 . A A . 313 GLY HA2 1 1
19 36882 1 1 37 GLY HA3 H 13.359 39.940 32.702 1.00 . A A . 313 GLY HA3 1 1
19 36883 1 1 37 GLY N N 13.319 39.279 30.729 1.00 . A A . 313 GLY N 1 1
19 36884 1 1 37 GLY O O 13.664 37.743 33.981 1.00 . A A . 313 GLY O 1 1
19 36885 1 1 38 ALA C C 14.373 34.319 31.734 1.00 . A A . 314 ALA C 1 1
19 36886 1 1 38 ALA CA C 13.443 35.367 32.399 1.00 . A A . 314 ALA CA 1 1
19 36887 1 1 38 ALA CB C 11.963 35.040 32.176 1.00 . A A . 314 ALA CB 1 1
19 36888 1 1 38 ALA H H 13.597 36.900 30.949 1.00 . A A . 314 ALA H 1 1
19 36889 1 1 38 ALA HA H 13.635 35.307 33.470 1.00 . A A . 314 ALA HA 1 1
19 36890 1 1 38 ALA HB1 H 11.741 35.057 31.111 1.00 . A A . 314 ALA HB1 1 1
19 36891 1 1 38 ALA HB2 H 11.736 34.053 32.578 1.00 . A A . 314 ALA HB2 1 1
19 36892 1 1 38 ALA HB3 H 11.341 35.783 32.677 1.00 . A A . 314 ALA HB3 1 1
19 36893 1 1 38 ALA N N 13.653 36.746 31.951 1.00 . A A . 314 ALA N 1 1
19 36894 1 1 38 ALA O O 14.541 33.224 32.286 1.00 . A A . 314 ALA O 1 1
19 36895 1 1 39 ASN C C 17.451 34.110 30.784 1.00 . A A . 315 ASN C 1 1
19 36896 1 1 39 ASN CA C 16.119 33.762 30.102 1.00 . A A . 315 ASN CA 1 1
19 36897 1 1 39 ASN CB C 16.258 33.825 28.575 1.00 . A A . 315 ASN CB 1 1
19 36898 1 1 39 ASN CG C 17.102 32.666 28.070 1.00 . A A . 315 ASN CG 1 1
19 36899 1 1 39 ASN H H 14.834 35.470 30.104 1.00 . A A . 315 ASN H 1 1
19 36900 1 1 39 ASN HA H 15.871 32.727 30.330 1.00 . A A . 315 ASN HA 1 1
19 36901 1 1 39 ASN HB2 H 15.279 33.770 28.100 1.00 . A A . 315 ASN HB2 1 1
19 36902 1 1 39 ASN HB3 H 16.745 34.753 28.301 1.00 . A A . 315 ASN HB3 1 1
19 36903 1 1 39 ASN HD21 H 17.321 33.424 26.188 1.00 . A A . 315 ASN HD21 1 1
19 36904 1 1 39 ASN HD22 H 17.895 31.793 26.486 1.00 . A A . 315 ASN HD22 1 1
19 36905 1 1 39 ASN N N 15.038 34.613 30.603 1.00 . A A . 315 ASN N 1 1
19 36906 1 1 39 ASN ND2 N 17.518 32.665 26.836 1.00 . A A . 315 ASN ND2 1 1
19 36907 1 1 39 ASN O O 17.911 35.246 30.707 1.00 . A A . 315 ASN O 1 1
19 36908 1 1 39 ASN OD1 O 17.431 31.741 28.802 1.00 . A A . 315 ASN OD1 1 1
19 36909 1 1 40 ALA C C 20.588 33.426 31.089 1.00 . A A . 316 ALA C 1 1
19 36910 1 1 40 ALA CA C 19.402 33.240 32.052 1.00 . A A . 316 ALA CA 1 1
19 36911 1 1 40 ALA CB C 19.591 32.010 32.942 1.00 . A A . 316 ALA CB 1 1
19 36912 1 1 40 ALA H H 17.707 32.195 31.294 1.00 . A A . 316 ALA H 1 1
19 36913 1 1 40 ALA HA H 19.389 34.118 32.695 1.00 . A A . 316 ALA HA 1 1
19 36914 1 1 40 ALA HB1 H 19.452 31.091 32.372 1.00 . A A . 316 ALA HB1 1 1
19 36915 1 1 40 ALA HB2 H 20.595 32.014 33.358 1.00 . A A . 316 ALA HB2 1 1
19 36916 1 1 40 ALA HB3 H 18.887 32.042 33.773 1.00 . A A . 316 ALA HB3 1 1
19 36917 1 1 40 ALA N N 18.107 33.116 31.378 1.00 . A A . 316 ALA N 1 1
19 36918 1 1 40 ALA O O 21.659 33.854 31.505 1.00 . A A . 316 ALA O 1 1
19 36919 1 1 41 LEU C C 21.721 34.772 28.435 1.00 . A A . 317 LEU C 1 1
19 36920 1 1 41 LEU CA C 21.428 33.304 28.765 1.00 . A A . 317 LEU CA 1 1
19 36921 1 1 41 LEU CB C 20.987 32.478 27.546 1.00 . A A . 317 LEU CB 1 1
19 36922 1 1 41 LEU CD1 C 22.656 33.345 25.808 1.00 . A A . 317 LEU CD1 1 1
19 36923 1 1 41 LEU CD2 C 20.551 32.260 25.083 1.00 . A A . 317 LEU CD2 1 1
19 36924 1 1 41 LEU CG C 21.199 33.111 26.160 1.00 . A A . 317 LEU CG 1 1
19 36925 1 1 41 LEU H H 19.478 32.846 29.531 1.00 . A A . 317 LEU H 1 1
19 36926 1 1 41 LEU HA H 22.359 32.872 29.134 1.00 . A A . 317 LEU HA 1 1
19 36927 1 1 41 LEU HB2 H 21.510 31.532 27.583 1.00 . A A . 317 LEU HB2 1 1
19 36928 1 1 41 LEU HB3 H 19.931 32.241 27.644 1.00 . A A . 317 LEU HB3 1 1
19 36929 1 1 41 LEU HD11 H 23.306 32.688 26.380 1.00 . A A . 317 LEU HD11 1 1
19 36930 1 1 41 LEU HD12 H 22.905 34.370 26.058 1.00 . A A . 317 LEU HD12 1 1
19 36931 1 1 41 LEU HD13 H 22.829 33.203 24.742 1.00 . A A . 317 LEU HD13 1 1
19 36932 1 1 41 LEU HD21 H 21.265 31.525 24.708 1.00 . A A . 317 LEU HD21 1 1
19 36933 1 1 41 LEU HD22 H 20.227 32.933 24.297 1.00 . A A . 317 LEU HD22 1 1
19 36934 1 1 41 LEU HD23 H 19.676 31.741 25.462 1.00 . A A . 317 LEU HD23 1 1
19 36935 1 1 41 LEU HG H 20.725 34.089 26.134 1.00 . A A . 317 LEU HG 1 1
19 36936 1 1 41 LEU N N 20.396 33.166 29.799 1.00 . A A . 317 LEU N 1 1
19 36937 1 1 41 LEU O O 22.877 35.176 28.381 1.00 . A A . 317 LEU O 1 1
19 36938 1 1 42 LEU C C 21.766 37.727 28.900 1.00 . A A . 318 LEU C 1 1
19 36939 1 1 42 LEU CA C 20.804 37.010 27.923 1.00 . A A . 318 LEU CA 1 1
19 36940 1 1 42 LEU CB C 19.418 37.690 27.915 1.00 . A A . 318 LEU CB 1 1
19 36941 1 1 42 LEU CD1 C 17.059 37.745 27.098 1.00 . A A . 318 LEU CD1 1 1
19 36942 1 1 42 LEU CD2 C 18.938 38.105 25.498 1.00 . A A . 318 LEU CD2 1 1
19 36943 1 1 42 LEU CG C 18.497 37.350 26.748 1.00 . A A . 318 LEU CG 1 1
19 36944 1 1 42 LEU H H 19.764 35.156 28.344 1.00 . A A . 318 LEU H 1 1
19 36945 1 1 42 LEU HA H 21.250 37.107 26.932 1.00 . A A . 318 LEU HA 1 1
19 36946 1 1 42 LEU HB2 H 18.874 37.413 28.810 1.00 . A A . 318 LEU HB2 1 1
19 36947 1 1 42 LEU HB3 H 19.575 38.767 27.916 1.00 . A A . 318 LEU HB3 1 1
19 36948 1 1 42 LEU HD11 H 16.431 37.734 26.210 1.00 . A A . 318 LEU HD11 1 1
19 36949 1 1 42 LEU HD12 H 17.034 38.738 27.542 1.00 . A A . 318 LEU HD12 1 1
19 36950 1 1 42 LEU HD13 H 16.652 37.033 27.814 1.00 . A A . 318 LEU HD13 1 1
19 36951 1 1 42 LEU HD21 H 18.247 37.903 24.679 1.00 . A A . 318 LEU HD21 1 1
19 36952 1 1 42 LEU HD22 H 19.932 37.768 25.208 1.00 . A A . 318 LEU HD22 1 1
19 36953 1 1 42 LEU HD23 H 18.965 39.178 25.703 1.00 . A A . 318 LEU HD23 1 1
19 36954 1 1 42 LEU HG H 18.533 36.274 26.598 1.00 . A A . 318 LEU HG 1 1
19 36955 1 1 42 LEU N N 20.674 35.577 28.237 1.00 . A A . 318 LEU N 1 1
19 36956 1 1 42 LEU O O 22.749 38.321 28.448 1.00 . A A . 318 LEU O 1 1
19 36957 1 1 43 PRO C C 23.824 37.463 31.233 1.00 . A A . 319 PRO C 1 1
19 36958 1 1 43 PRO CA C 22.476 38.199 31.207 1.00 . A A . 319 PRO CA 1 1
19 36959 1 1 43 PRO CB C 21.735 38.151 32.543 1.00 . A A . 319 PRO CB 1 1
19 36960 1 1 43 PRO CD C 20.420 37.020 30.894 1.00 . A A . 319 PRO CD 1 1
19 36961 1 1 43 PRO CG C 20.733 37.014 32.375 1.00 . A A . 319 PRO CG 1 1
19 36962 1 1 43 PRO HA H 22.652 39.248 30.969 1.00 . A A . 319 PRO HA 1 1
19 36963 1 1 43 PRO HB2 H 22.405 37.976 33.380 1.00 . A A . 319 PRO HB2 1 1
19 36964 1 1 43 PRO HB3 H 21.197 39.090 32.681 1.00 . A A . 319 PRO HB3 1 1
19 36965 1 1 43 PRO HD2 H 20.276 35.992 30.583 1.00 . A A . 319 PRO HD2 1 1
19 36966 1 1 43 PRO HD3 H 19.521 37.589 30.675 1.00 . A A . 319 PRO HD3 1 1
19 36967 1 1 43 PRO HG2 H 21.201 36.059 32.600 1.00 . A A . 319 PRO HG2 1 1
19 36968 1 1 43 PRO HG3 H 19.836 37.164 32.973 1.00 . A A . 319 PRO HG3 1 1
19 36969 1 1 43 PRO N N 21.559 37.628 30.230 1.00 . A A . 319 PRO N 1 1
19 36970 1 1 43 PRO O O 24.848 38.101 31.444 1.00 . A A . 319 PRO O 1 1
19 36971 1 1 44 ALA C C 26.104 35.891 29.825 1.00 . A A . 320 ALA C 1 1
19 36972 1 1 44 ALA CA C 25.134 35.404 30.910 1.00 . A A . 320 ALA CA 1 1
19 36973 1 1 44 ALA CB C 24.824 33.921 30.706 1.00 . A A . 320 ALA CB 1 1
19 36974 1 1 44 ALA H H 23.026 35.664 30.709 1.00 . A A . 320 ALA H 1 1
19 36975 1 1 44 ALA HA H 25.632 35.524 31.873 1.00 . A A . 320 ALA HA 1 1
19 36976 1 1 44 ALA HB1 H 24.415 33.735 29.708 1.00 . A A . 320 ALA HB1 1 1
19 36977 1 1 44 ALA HB2 H 25.745 33.358 30.791 1.00 . A A . 320 ALA HB2 1 1
19 36978 1 1 44 ALA HB3 H 24.126 33.598 31.472 1.00 . A A . 320 ALA HB3 1 1
19 36979 1 1 44 ALA N N 23.878 36.157 30.945 1.00 . A A . 320 ALA N 1 1
19 36980 1 1 44 ALA O O 27.290 36.087 30.104 1.00 . A A . 320 ALA O 1 1
19 36981 1 1 45 ASN C C 26.848 38.106 27.790 1.00 . A A . 321 ASN C 1 1
19 36982 1 1 45 ASN CA C 26.461 36.640 27.534 1.00 . A A . 321 ASN CA 1 1
19 36983 1 1 45 ASN CB C 25.769 36.491 26.182 1.00 . A A . 321 ASN CB 1 1
19 36984 1 1 45 ASN CG C 25.494 35.078 25.711 1.00 . A A . 321 ASN CG 1 1
19 36985 1 1 45 ASN H H 24.645 35.866 28.400 1.00 . A A . 321 ASN H 1 1
19 36986 1 1 45 ASN HA H 27.385 36.060 27.506 1.00 . A A . 321 ASN HA 1 1
19 36987 1 1 45 ASN HB2 H 24.832 37.050 26.182 1.00 . A A . 321 ASN HB2 1 1
19 36988 1 1 45 ASN HB3 H 26.441 36.924 25.446 1.00 . A A . 321 ASN HB3 1 1
19 36989 1 1 45 ASN HD21 H 24.720 35.818 24.020 1.00 . A A . 321 ASN HD21 1 1
19 36990 1 1 45 ASN HD22 H 24.685 34.066 24.189 1.00 . A A . 321 ASN HD22 1 1
19 36991 1 1 45 ASN N N 25.612 36.121 28.603 1.00 . A A . 321 ASN N 1 1
19 36992 1 1 45 ASN ND2 N 24.893 34.986 24.552 1.00 . A A . 321 ASN ND2 1 1
19 36993 1 1 45 ASN O O 28.010 38.470 27.598 1.00 . A A . 321 ASN O 1 1
19 36994 1 1 45 ASN OD1 O 25.820 34.074 26.326 1.00 . A A . 321 ASN OD1 1 1
19 36995 1 1 46 ARG C C 27.307 40.311 29.857 1.00 . A A . 322 ARG C 1 1
19 36996 1 1 46 ARG CA C 26.230 40.300 28.763 1.00 . A A . 322 ARG CA 1 1
19 36997 1 1 46 ARG CB C 24.934 40.973 29.250 1.00 . A A . 322 ARG CB 1 1
19 36998 1 1 46 ARG CD C 23.769 43.252 29.375 1.00 . A A . 322 ARG CD 1 1
19 36999 1 1 46 ARG CG C 25.091 42.497 29.230 1.00 . A A . 322 ARG CG 1 1
19 37000 1 1 46 ARG CZ C 22.446 44.007 31.342 1.00 . A A . 322 ARG CZ 1 1
19 37001 1 1 46 ARG H H 24.948 38.625 28.330 1.00 . A A . 322 ARG H 1 1
19 37002 1 1 46 ARG HA H 26.643 40.867 27.923 1.00 . A A . 322 ARG HA 1 1
19 37003 1 1 46 ARG HB2 H 24.116 40.698 28.587 1.00 . A A . 322 ARG HB2 1 1
19 37004 1 1 46 ARG HB3 H 24.683 40.634 30.257 1.00 . A A . 322 ARG HB3 1 1
19 37005 1 1 46 ARG HD2 H 23.973 44.304 29.195 1.00 . A A . 322 ARG HD2 1 1
19 37006 1 1 46 ARG HD3 H 23.059 42.899 28.627 1.00 . A A . 322 ARG HD3 1 1
19 37007 1 1 46 ARG HE H 23.465 42.316 31.279 1.00 . A A . 322 ARG HE 1 1
19 37008 1 1 46 ARG HG2 H 25.782 42.812 30.014 1.00 . A A . 322 ARG HG2 1 1
19 37009 1 1 46 ARG HG3 H 25.509 42.776 28.266 1.00 . A A . 322 ARG HG3 1 1
19 37010 1 1 46 ARG HH11 H 22.382 45.433 29.913 1.00 . A A . 322 ARG HH11 1 1
19 37011 1 1 46 ARG HH12 H 21.539 45.765 31.427 1.00 . A A . 322 ARG HH12 1 1
19 37012 1 1 46 ARG HH21 H 22.466 42.943 32.999 1.00 . A A . 322 ARG HH21 1 1
19 37013 1 1 46 ARG HH22 H 21.493 44.451 33.034 1.00 . A A . 322 ARG HH22 1 1
19 37014 1 1 46 ARG N N 25.917 38.938 28.292 1.00 . A A . 322 ARG N 1 1
19 37015 1 1 46 ARG NE N 23.191 43.120 30.713 1.00 . A A . 322 ARG NE 1 1
19 37016 1 1 46 ARG NH1 N 22.058 45.137 30.828 1.00 . A A . 322 ARG NH1 1 1
19 37017 1 1 46 ARG NH2 N 22.053 43.763 32.549 1.00 . A A . 322 ARG NH2 1 1
19 37018 1 1 46 ARG O O 28.204 41.150 29.815 1.00 . A A . 322 ARG O 1 1
19 37019 1 1 47 ALA C C 29.652 38.855 31.236 1.00 . A A . 323 ALA C 1 1
19 37020 1 1 47 ALA CA C 28.281 39.199 31.823 1.00 . A A . 323 ALA CA 1 1
19 37021 1 1 47 ALA CB C 27.862 38.122 32.827 1.00 . A A . 323 ALA CB 1 1
19 37022 1 1 47 ALA H H 26.477 38.714 30.785 1.00 . A A . 323 ALA H 1 1
19 37023 1 1 47 ALA HA H 28.370 40.149 32.352 1.00 . A A . 323 ALA HA 1 1
19 37024 1 1 47 ALA HB1 H 26.818 38.211 33.108 1.00 . A A . 323 ALA HB1 1 1
19 37025 1 1 47 ALA HB2 H 28.022 37.125 32.418 1.00 . A A . 323 ALA HB2 1 1
19 37026 1 1 47 ALA HB3 H 28.470 38.252 33.717 1.00 . A A . 323 ALA HB3 1 1
19 37027 1 1 47 ALA N N 27.270 39.347 30.780 1.00 . A A . 323 ALA N 1 1
19 37028 1 1 47 ALA O O 30.640 39.506 31.574 1.00 . A A . 323 ALA O 1 1
19 37029 1 1 48 MET C C 31.546 38.721 28.896 1.00 . A A . 324 MET C 1 1
19 37030 1 1 48 MET CA C 30.953 37.523 29.631 1.00 . A A . 324 MET CA 1 1
19 37031 1 1 48 MET CB C 30.730 36.364 28.646 1.00 . A A . 324 MET CB 1 1
19 37032 1 1 48 MET CE C 33.609 35.357 29.314 1.00 . A A . 324 MET CE 1 1
19 37033 1 1 48 MET CG C 30.789 34.998 29.330 1.00 . A A . 324 MET CG 1 1
19 37034 1 1 48 MET H H 28.867 37.355 30.106 1.00 . A A . 324 MET H 1 1
19 37035 1 1 48 MET HA H 31.688 37.236 30.381 1.00 . A A . 324 MET HA 1 1
19 37036 1 1 48 MET HB2 H 29.770 36.477 28.142 1.00 . A A . 324 MET HB2 1 1
19 37037 1 1 48 MET HB3 H 31.504 36.389 27.878 1.00 . A A . 324 MET HB3 1 1
19 37038 1 1 48 MET HE1 H 33.524 35.009 28.285 1.00 . A A . 324 MET HE1 1 1
19 37039 1 1 48 MET HE2 H 33.561 36.447 29.324 1.00 . A A . 324 MET HE2 1 1
19 37040 1 1 48 MET HE3 H 34.569 35.045 29.725 1.00 . A A . 324 MET HE3 1 1
19 37041 1 1 48 MET HG2 H 29.914 34.900 29.972 1.00 . A A . 324 MET HG2 1 1
19 37042 1 1 48 MET HG3 H 30.711 34.236 28.555 1.00 . A A . 324 MET HG3 1 1
19 37043 1 1 48 MET N N 29.713 37.875 30.323 1.00 . A A . 324 MET N 1 1
19 37044 1 1 48 MET O O 32.724 39.013 29.069 1.00 . A A . 324 MET O 1 1
19 37045 1 1 48 MET SD S 32.273 34.652 30.331 1.00 . A A . 324 MET SD 1 1
19 37046 1 1 49 ALA C C 31.767 41.718 28.426 1.00 . A A . 325 ALA C 1 1
19 37047 1 1 49 ALA CA C 31.163 40.673 27.469 1.00 . A A . 325 ALA CA 1 1
19 37048 1 1 49 ALA CB C 29.969 41.203 26.689 1.00 . A A . 325 ALA CB 1 1
19 37049 1 1 49 ALA H H 29.791 39.131 27.974 1.00 . A A . 325 ALA H 1 1
19 37050 1 1 49 ALA HA H 31.949 40.412 26.761 1.00 . A A . 325 ALA HA 1 1
19 37051 1 1 49 ALA HB1 H 30.256 42.110 26.160 1.00 . A A . 325 ALA HB1 1 1
19 37052 1 1 49 ALA HB2 H 29.626 40.456 25.973 1.00 . A A . 325 ALA HB2 1 1
19 37053 1 1 49 ALA HB3 H 29.164 41.416 27.391 1.00 . A A . 325 ALA HB3 1 1
19 37054 1 1 49 ALA N N 30.736 39.458 28.140 1.00 . A A . 325 ALA N 1 1
19 37055 1 1 49 ALA O O 32.887 42.148 28.173 1.00 . A A . 325 ALA O 1 1
19 37056 1 1 50 TYR C C 33.024 42.353 31.154 1.00 . A A . 326 TYR C 1 1
19 37057 1 1 50 TYR CA C 31.696 42.911 30.611 1.00 . A A . 326 TYR CA 1 1
19 37058 1 1 50 TYR CB C 30.673 43.110 31.747 1.00 . A A . 326 TYR CB 1 1
19 37059 1 1 50 TYR CD1 C 28.282 43.996 31.634 1.00 . A A . 326 TYR CD1 1 1
19 37060 1 1 50 TYR CD2 C 30.140 45.544 31.358 1.00 . A A . 326 TYR CD2 1 1
19 37061 1 1 50 TYR CE1 C 27.376 45.070 31.501 1.00 . A A . 326 TYR CE1 1 1
19 37062 1 1 50 TYR CE2 C 29.245 46.617 31.229 1.00 . A A . 326 TYR CE2 1 1
19 37063 1 1 50 TYR CG C 29.669 44.231 31.544 1.00 . A A . 326 TYR CG 1 1
19 37064 1 1 50 TYR CZ C 27.857 46.384 31.300 1.00 . A A . 326 TYR CZ 1 1
19 37065 1 1 50 TYR H H 30.202 41.666 29.710 1.00 . A A . 326 TYR H 1 1
19 37066 1 1 50 TYR HA H 31.929 43.897 30.210 1.00 . A A . 326 TYR HA 1 1
19 37067 1 1 50 TYR HB2 H 30.147 42.173 31.933 1.00 . A A . 326 TYR HB2 1 1
19 37068 1 1 50 TYR HB3 H 31.225 43.365 32.653 1.00 . A A . 326 TYR HB3 1 1
19 37069 1 1 50 TYR HD1 H 27.905 42.999 31.834 1.00 . A A . 326 TYR HD1 1 1
19 37070 1 1 50 TYR HD2 H 31.196 45.744 31.329 1.00 . A A . 326 TYR HD2 1 1
19 37071 1 1 50 TYR HE1 H 26.313 44.899 31.587 1.00 . A A . 326 TYR HE1 1 1
19 37072 1 1 50 TYR HE2 H 29.623 47.616 31.081 1.00 . A A . 326 TYR HE2 1 1
19 37073 1 1 50 TYR HH H 27.491 48.275 31.237 1.00 . A A . 326 TYR HH 1 1
19 37074 1 1 50 TYR N N 31.122 42.054 29.554 1.00 . A A . 326 TYR N 1 1
19 37075 1 1 50 TYR O O 33.980 43.100 31.363 1.00 . A A . 326 TYR O 1 1
19 37076 1 1 50 TYR OH O 27.004 47.436 31.193 1.00 . A A . 326 TYR OH 1 1
19 37077 1 1 51 LEU C C 35.510 40.549 30.642 1.00 . A A . 327 LEU C 1 1
19 37078 1 1 51 LEU CA C 34.401 40.385 31.707 1.00 . A A . 327 LEU CA 1 1
19 37079 1 1 51 LEU CB C 34.101 38.905 32.052 1.00 . A A . 327 LEU CB 1 1
19 37080 1 1 51 LEU CD1 C 33.513 37.388 34.056 1.00 . A A . 327 LEU CD1 1 1
19 37081 1 1 51 LEU CD2 C 35.855 38.141 33.659 1.00 . A A . 327 LEU CD2 1 1
19 37082 1 1 51 LEU CG C 34.394 38.531 33.525 1.00 . A A . 327 LEU CG 1 1
19 37083 1 1 51 LEU H H 32.357 40.458 31.065 1.00 . A A . 327 LEU H 1 1
19 37084 1 1 51 LEU HA H 34.767 40.886 32.604 1.00 . A A . 327 LEU HA 1 1
19 37085 1 1 51 LEU HB2 H 33.060 38.677 31.834 1.00 . A A . 327 LEU HB2 1 1
19 37086 1 1 51 LEU HB3 H 34.698 38.277 31.390 1.00 . A A . 327 LEU HB3 1 1
19 37087 1 1 51 LEU HD11 H 33.800 37.096 35.073 1.00 . A A . 327 LEU HD11 1 1
19 37088 1 1 51 LEU HD12 H 33.598 36.509 33.419 1.00 . A A . 327 LEU HD12 1 1
19 37089 1 1 51 LEU HD13 H 32.470 37.709 34.077 1.00 . A A . 327 LEU HD13 1 1
19 37090 1 1 51 LEU HD21 H 36.115 38.101 34.713 1.00 . A A . 327 LEU HD21 1 1
19 37091 1 1 51 LEU HD22 H 36.474 38.885 33.158 1.00 . A A . 327 LEU HD22 1 1
19 37092 1 1 51 LEU HD23 H 36.029 37.170 33.192 1.00 . A A . 327 LEU HD23 1 1
19 37093 1 1 51 LEU HG H 34.245 39.393 34.176 1.00 . A A . 327 LEU HG 1 1
19 37094 1 1 51 LEU N N 33.151 41.038 31.304 1.00 . A A . 327 LEU N 1 1
19 37095 1 1 51 LEU O O 36.684 40.672 31.001 1.00 . A A . 327 LEU O 1 1
19 37096 1 1 52 LYS C C 36.641 42.293 28.123 1.00 . A A . 328 LYS C 1 1
19 37097 1 1 52 LYS CA C 36.137 40.854 28.250 1.00 . A A . 328 LYS CA 1 1
19 37098 1 1 52 LYS CB C 35.534 40.395 26.912 1.00 . A A . 328 LYS CB 1 1
19 37099 1 1 52 LYS CD C 36.502 38.031 26.864 1.00 . A A . 328 LYS CD 1 1
19 37100 1 1 52 LYS CE C 36.197 36.634 26.320 1.00 . A A . 328 LYS CE 1 1
19 37101 1 1 52 LYS CG C 35.239 38.897 26.781 1.00 . A A . 328 LYS CG 1 1
19 37102 1 1 52 LYS H H 34.179 40.705 29.110 1.00 . A A . 328 LYS H 1 1
19 37103 1 1 52 LYS HA H 37.021 40.247 28.444 1.00 . A A . 328 LYS HA 1 1
19 37104 1 1 52 LYS HB2 H 34.618 40.950 26.718 1.00 . A A . 328 LYS HB2 1 1
19 37105 1 1 52 LYS HB3 H 36.244 40.645 26.127 1.00 . A A . 328 LYS HB3 1 1
19 37106 1 1 52 LYS HD2 H 37.300 38.479 26.267 1.00 . A A . 328 LYS HD2 1 1
19 37107 1 1 52 LYS HD3 H 36.826 37.965 27.905 1.00 . A A . 328 LYS HD3 1 1
19 37108 1 1 52 LYS HE2 H 35.300 36.250 26.811 1.00 . A A . 328 LYS HE2 1 1
19 37109 1 1 52 LYS HE3 H 35.994 36.707 25.247 1.00 . A A . 328 LYS HE3 1 1
19 37110 1 1 52 LYS HG2 H 34.535 38.587 27.552 1.00 . A A . 328 LYS HG2 1 1
19 37111 1 1 52 LYS HG3 H 34.771 38.743 25.810 1.00 . A A . 328 LYS HG3 1 1
19 37112 1 1 52 LYS HZ1 H 38.195 36.033 26.172 1.00 . A A . 328 LYS HZ1 1 1
19 37113 1 1 52 LYS HZ2 H 37.144 34.783 26.155 1.00 . A A . 328 LYS HZ2 1 1
19 37114 1 1 52 LYS HZ3 H 37.442 35.566 27.562 1.00 . A A . 328 LYS HZ3 1 1
19 37115 1 1 52 LYS N N 35.169 40.670 29.348 1.00 . A A . 328 LYS N 1 1
19 37116 1 1 52 LYS NZ N 37.318 35.701 26.560 1.00 . A A . 328 LYS NZ 1 1
19 37117 1 1 52 LYS O O 37.695 42.504 27.527 1.00 . A A . 328 LYS O 1 1
19 37118 1 1 53 ILE C C 36.885 45.037 30.203 1.00 . A A . 329 ILE C 1 1
19 37119 1 1 53 ILE CA C 36.356 44.680 28.814 1.00 . A A . 329 ILE CA 1 1
19 37120 1 1 53 ILE CB C 35.223 45.622 28.347 1.00 . A A . 329 ILE CB 1 1
19 37121 1 1 53 ILE CD1 C 32.678 46.091 28.633 1.00 . A A . 329 ILE CD1 1 1
19 37122 1 1 53 ILE CG1 C 33.891 45.261 29.020 1.00 . A A . 329 ILE CG1 1 1
19 37123 1 1 53 ILE CG2 C 35.133 45.554 26.819 1.00 . A A . 329 ILE CG2 1 1
19 37124 1 1 53 ILE H H 35.059 43.018 29.170 1.00 . A A . 329 ILE H 1 1
19 37125 1 1 53 ILE HA H 37.221 44.843 28.166 1.00 . A A . 329 ILE HA 1 1
19 37126 1 1 53 ILE HB H 35.460 46.641 28.638 1.00 . A A . 329 ILE HB 1 1
19 37127 1 1 53 ILE HD11 H 31.831 45.718 29.201 1.00 . A A . 329 ILE HD11 1 1
19 37128 1 1 53 ILE HD12 H 32.850 47.137 28.876 1.00 . A A . 329 ILE HD12 1 1
19 37129 1 1 53 ILE HD13 H 32.452 45.945 27.579 1.00 . A A . 329 ILE HD13 1 1
19 37130 1 1 53 ILE HG12 H 33.643 44.246 28.773 1.00 . A A . 329 ILE HG12 1 1
19 37131 1 1 53 ILE HG13 H 34.017 45.317 30.095 1.00 . A A . 329 ILE HG13 1 1
19 37132 1 1 53 ILE HG21 H 34.447 46.313 26.445 1.00 . A A . 329 ILE HG21 1 1
19 37133 1 1 53 ILE HG22 H 36.117 45.736 26.384 1.00 . A A . 329 ILE HG22 1 1
19 37134 1 1 53 ILE HG23 H 34.784 44.568 26.521 1.00 . A A . 329 ILE HG23 1 1
19 37135 1 1 53 ILE N N 35.940 43.264 28.719 1.00 . A A . 329 ILE N 1 1
19 37136 1 1 53 ILE O O 37.093 46.209 30.516 1.00 . A A . 329 ILE O 1 1
19 37137 1 1 54 GLN C C 36.772 44.845 33.362 1.00 . A A . 330 GLN C 1 1
19 37138 1 1 54 GLN CA C 37.694 44.120 32.371 1.00 . A A . 330 GLN CA 1 1
19 37139 1 1 54 GLN CB C 39.142 44.660 32.330 1.00 . A A . 330 GLN CB 1 1
19 37140 1 1 54 GLN CD C 41.219 44.877 30.894 1.00 . A A . 330 GLN CD 1 1
19 37141 1 1 54 GLN CG C 40.075 43.976 31.306 1.00 . A A . 330 GLN CG 1 1
19 37142 1 1 54 GLN H H 36.953 43.086 30.676 1.00 . A A . 330 GLN H 1 1
19 37143 1 1 54 GLN HA H 37.708 43.105 32.734 1.00 . A A . 330 GLN HA 1 1
19 37144 1 1 54 GLN HB2 H 39.089 45.721 32.091 1.00 . A A . 330 GLN HB2 1 1
19 37145 1 1 54 GLN HB3 H 39.590 44.570 33.321 1.00 . A A . 330 GLN HB3 1 1
19 37146 1 1 54 GLN HE21 H 40.149 45.664 29.359 1.00 . A A . 330 GLN HE21 1 1
19 37147 1 1 54 GLN HE22 H 41.791 46.120 29.466 1.00 . A A . 330 GLN HE22 1 1
19 37148 1 1 54 GLN HG2 H 40.510 43.080 31.724 1.00 . A A . 330 GLN HG2 1 1
19 37149 1 1 54 GLN HG3 H 39.536 43.699 30.399 1.00 . A A . 330 GLN HG3 1 1
19 37150 1 1 54 GLN N N 37.136 44.016 31.026 1.00 . A A . 330 GLN N 1 1
19 37151 1 1 54 GLN NE2 N 40.993 45.736 29.929 1.00 . A A . 330 GLN NE2 1 1
19 37152 1 1 54 GLN O O 37.219 45.615 34.212 1.00 . A A . 330 GLN O 1 1
19 37153 1 1 54 GLN OE1 O 42.331 44.804 31.412 1.00 . A A . 330 GLN OE1 1 1
19 37154 1 1 55 LYS C C 33.720 44.286 34.974 1.00 . A A . 331 LYS C 1 1
19 37155 1 1 55 LYS CA C 34.396 45.258 34.011 1.00 . A A . 331 LYS CA 1 1
19 37156 1 1 55 LYS CB C 33.421 45.932 33.048 1.00 . A A . 331 LYS CB 1 1
19 37157 1 1 55 LYS CD C 34.544 48.258 32.931 1.00 . A A . 331 LYS CD 1 1
19 37158 1 1 55 LYS CE C 35.013 49.326 31.936 1.00 . A A . 331 LYS CE 1 1
19 37159 1 1 55 LYS CG C 34.108 46.993 32.178 1.00 . A A . 331 LYS CG 1 1
19 37160 1 1 55 LYS H H 35.169 43.957 32.505 1.00 . A A . 331 LYS H 1 1
19 37161 1 1 55 LYS HA H 34.825 46.048 34.618 1.00 . A A . 331 LYS HA 1 1
19 37162 1 1 55 LYS HB2 H 33.005 45.155 32.408 1.00 . A A . 331 LYS HB2 1 1
19 37163 1 1 55 LYS HB3 H 32.606 46.399 33.604 1.00 . A A . 331 LYS HB3 1 1
19 37164 1 1 55 LYS HD2 H 33.706 48.648 33.509 1.00 . A A . 331 LYS HD2 1 1
19 37165 1 1 55 LYS HD3 H 35.363 48.011 33.609 1.00 . A A . 331 LYS HD3 1 1
19 37166 1 1 55 LYS HE2 H 35.740 48.879 31.255 1.00 . A A . 331 LYS HE2 1 1
19 37167 1 1 55 LYS HE3 H 34.152 49.654 31.346 1.00 . A A . 331 LYS HE3 1 1
19 37168 1 1 55 LYS HG2 H 34.972 46.559 31.691 1.00 . A A . 331 LYS HG2 1 1
19 37169 1 1 55 LYS HG3 H 33.430 47.240 31.379 1.00 . A A . 331 LYS HG3 1 1
19 37170 1 1 55 LYS HZ1 H 35.791 51.246 31.961 1.00 . A A . 331 LYS HZ1 1 1
19 37171 1 1 55 LYS HZ2 H 36.516 50.231 33.039 1.00 . A A . 331 LYS HZ2 1 1
19 37172 1 1 55 LYS HZ3 H 34.997 50.866 33.328 1.00 . A A . 331 LYS HZ3 1 1
19 37173 1 1 55 LYS N N 35.463 44.594 33.247 1.00 . A A . 331 LYS N 1 1
19 37174 1 1 55 LYS NZ N 35.625 50.489 32.619 1.00 . A A . 331 LYS NZ 1 1
19 37175 1 1 55 LYS O O 32.503 44.113 34.966 1.00 . A A . 331 LYS O 1 1
19 37176 1 1 56 TYR C C 33.049 43.106 37.739 1.00 . A A . 332 TYR C 1 1
19 37177 1 1 56 TYR CA C 34.103 42.596 36.750 1.00 . A A . 332 TYR CA 1 1
19 37178 1 1 56 TYR CB C 35.328 42.129 37.533 1.00 . A A . 332 TYR CB 1 1
19 37179 1 1 56 TYR CD1 C 37.605 42.917 36.811 1.00 . A A . 332 TYR CD1 1 1
19 37180 1 1 56 TYR CD2 C 36.702 40.876 35.833 1.00 . A A . 332 TYR CD2 1 1
19 37181 1 1 56 TYR CE1 C 38.762 42.778 36.029 1.00 . A A . 332 TYR CE1 1 1
19 37182 1 1 56 TYR CE2 C 37.878 40.704 35.088 1.00 . A A . 332 TYR CE2 1 1
19 37183 1 1 56 TYR CG C 36.581 41.960 36.713 1.00 . A A . 332 TYR CG 1 1
19 37184 1 1 56 TYR CZ C 38.923 41.653 35.188 1.00 . A A . 332 TYR CZ 1 1
19 37185 1 1 56 TYR H H 35.515 43.802 35.728 1.00 . A A . 332 TYR H 1 1
19 37186 1 1 56 TYR HA H 33.691 41.747 36.211 1.00 . A A . 332 TYR HA 1 1
19 37187 1 1 56 TYR HB2 H 35.552 42.847 38.311 1.00 . A A . 332 TYR HB2 1 1
19 37188 1 1 56 TYR HB3 H 35.079 41.194 38.018 1.00 . A A . 332 TYR HB3 1 1
19 37189 1 1 56 TYR HD1 H 37.510 43.752 37.495 1.00 . A A . 332 TYR HD1 1 1
19 37190 1 1 56 TYR HD2 H 35.901 40.162 35.743 1.00 . A A . 332 TYR HD2 1 1
19 37191 1 1 56 TYR HE1 H 39.537 43.523 36.107 1.00 . A A . 332 TYR HE1 1 1
19 37192 1 1 56 TYR HE2 H 37.968 39.831 34.468 1.00 . A A . 332 TYR HE2 1 1
19 37193 1 1 56 TYR HH H 40.141 40.642 34.032 1.00 . A A . 332 TYR HH 1 1
19 37194 1 1 56 TYR N N 34.528 43.606 35.781 1.00 . A A . 332 TYR N 1 1
19 37195 1 1 56 TYR O O 32.198 42.337 38.173 1.00 . A A . 332 TYR O 1 1
19 37196 1 1 56 TYR OH O 40.093 41.486 34.516 1.00 . A A . 332 TYR OH 1 1
19 37197 1 1 57 GLU C C 30.658 44.962 38.230 1.00 . A A . 333 GLU C 1 1
19 37198 1 1 57 GLU CA C 32.054 45.085 38.848 1.00 . A A . 333 GLU CA 1 1
19 37199 1 1 57 GLU CB C 32.478 46.554 38.941 1.00 . A A . 333 GLU CB 1 1
19 37200 1 1 57 GLU CD C 32.266 48.715 40.158 1.00 . A A . 333 GLU CD 1 1
19 37201 1 1 57 GLU CG C 31.529 47.438 39.745 1.00 . A A . 333 GLU CG 1 1
19 37202 1 1 57 GLU H H 33.826 44.970 37.681 1.00 . A A . 333 GLU H 1 1
19 37203 1 1 57 GLU HA H 32.017 44.657 39.850 1.00 . A A . 333 GLU HA 1 1
19 37204 1 1 57 GLU HB2 H 33.464 46.592 39.407 1.00 . A A . 333 GLU HB2 1 1
19 37205 1 1 57 GLU HB3 H 32.558 46.969 37.935 1.00 . A A . 333 GLU HB3 1 1
19 37206 1 1 57 GLU HG2 H 30.659 47.689 39.139 1.00 . A A . 333 GLU HG2 1 1
19 37207 1 1 57 GLU HG3 H 31.176 46.881 40.613 1.00 . A A . 333 GLU HG3 1 1
19 37208 1 1 57 GLU N N 33.073 44.399 38.056 1.00 . A A . 333 GLU N 1 1
19 37209 1 1 57 GLU O O 29.685 44.730 38.949 1.00 . A A . 333 GLU O 1 1
19 37210 1 1 57 GLU OE1 O 32.814 48.770 41.287 1.00 . A A . 333 GLU OE1 1 1
19 37211 1 1 57 GLU OE2 O 32.351 49.660 39.335 1.00 . A A . 333 GLU OE2 1 1
19 37212 1 1 58 GLU C C 28.971 43.466 35.864 1.00 . A A . 334 GLU C 1 1
19 37213 1 1 58 GLU CA C 29.280 44.927 36.195 1.00 . A A . 334 GLU CA 1 1
19 37214 1 1 58 GLU CB C 29.283 45.745 34.898 1.00 . A A . 334 GLU CB 1 1
19 37215 1 1 58 GLU CD C 28.573 47.900 36.038 1.00 . A A . 334 GLU CD 1 1
19 37216 1 1 58 GLU CG C 29.601 47.221 35.116 1.00 . A A . 334 GLU CG 1 1
19 37217 1 1 58 GLU H H 31.407 45.170 36.354 1.00 . A A . 334 GLU H 1 1
19 37218 1 1 58 GLU HA H 28.502 45.307 36.854 1.00 . A A . 334 GLU HA 1 1
19 37219 1 1 58 GLU HB2 H 30.033 45.332 34.223 1.00 . A A . 334 GLU HB2 1 1
19 37220 1 1 58 GLU HB3 H 28.308 45.659 34.418 1.00 . A A . 334 GLU HB3 1 1
19 37221 1 1 58 GLU HG2 H 30.609 47.283 35.530 1.00 . A A . 334 GLU HG2 1 1
19 37222 1 1 58 GLU HG3 H 29.610 47.704 34.138 1.00 . A A . 334 GLU HG3 1 1
19 37223 1 1 58 GLU N N 30.556 45.066 36.904 1.00 . A A . 334 GLU N 1 1
19 37224 1 1 58 GLU O O 27.824 43.026 35.966 1.00 . A A . 334 GLU O 1 1
19 37225 1 1 58 GLU OE1 O 27.433 48.168 35.585 1.00 . A A . 334 GLU OE1 1 1
19 37226 1 1 58 GLU OE2 O 28.877 48.135 37.232 1.00 . A A . 334 GLU OE2 1 1
19 37227 1 1 59 ALA C C 29.535 40.419 36.368 1.00 . A A . 335 ALA C 1 1
19 37228 1 1 59 ALA CA C 29.903 41.293 35.163 1.00 . A A . 335 ALA CA 1 1
19 37229 1 1 59 ALA CB C 31.205 40.785 34.547 1.00 . A A . 335 ALA CB 1 1
19 37230 1 1 59 ALA H H 30.894 43.203 35.371 1.00 . A A . 335 ALA H 1 1
19 37231 1 1 59 ALA HA H 29.110 41.177 34.422 1.00 . A A . 335 ALA HA 1 1
19 37232 1 1 59 ALA HB1 H 31.030 39.777 34.173 1.00 . A A . 335 ALA HB1 1 1
19 37233 1 1 59 ALA HB2 H 31.507 41.416 33.719 1.00 . A A . 335 ALA HB2 1 1
19 37234 1 1 59 ALA HB3 H 31.989 40.760 35.299 1.00 . A A . 335 ALA HB3 1 1
19 37235 1 1 59 ALA N N 30.009 42.716 35.490 1.00 . A A . 335 ALA N 1 1
19 37236 1 1 59 ALA O O 28.879 39.399 36.184 1.00 . A A . 335 ALA O 1 1
19 37237 1 1 60 GLU C C 27.860 40.208 38.814 1.00 . A A . 336 GLU C 1 1
19 37238 1 1 60 GLU CA C 29.391 40.171 38.815 1.00 . A A . 336 GLU CA 1 1
19 37239 1 1 60 GLU CB C 29.945 40.901 40.061 1.00 . A A . 336 GLU CB 1 1
19 37240 1 1 60 GLU CD C 29.732 41.227 42.591 1.00 . A A . 336 GLU CD 1 1
19 37241 1 1 60 GLU CG C 29.183 40.533 41.345 1.00 . A A . 336 GLU CG 1 1
19 37242 1 1 60 GLU H H 30.535 41.590 37.704 1.00 . A A . 336 GLU H 1 1
19 37243 1 1 60 GLU HA H 29.705 39.126 38.831 1.00 . A A . 336 GLU HA 1 1
19 37244 1 1 60 GLU HB2 H 30.998 40.645 40.181 1.00 . A A . 336 GLU HB2 1 1
19 37245 1 1 60 GLU HB3 H 29.865 41.979 39.912 1.00 . A A . 336 GLU HB3 1 1
19 37246 1 1 60 GLU HG2 H 28.140 40.831 41.247 1.00 . A A . 336 GLU HG2 1 1
19 37247 1 1 60 GLU HG3 H 29.215 39.450 41.472 1.00 . A A . 336 GLU HG3 1 1
19 37248 1 1 60 GLU N N 29.907 40.798 37.597 1.00 . A A . 336 GLU N 1 1
19 37249 1 1 60 GLU O O 27.219 39.176 39.018 1.00 . A A . 336 GLU O 1 1
19 37250 1 1 60 GLU OE1 O 29.516 42.450 42.767 1.00 . A A . 336 GLU OE1 1 1
19 37251 1 1 60 GLU OE2 O 30.343 40.538 43.439 1.00 . A A . 336 GLU OE2 1 1
19 37252 1 1 61 LYS C C 25.091 40.887 37.568 1.00 . A A . 337 LYS C 1 1
19 37253 1 1 61 LYS CA C 25.854 41.650 38.651 1.00 . A A . 337 LYS CA 1 1
19 37254 1 1 61 LYS CB C 25.584 43.162 38.525 1.00 . A A . 337 LYS CB 1 1
19 37255 1 1 61 LYS CD C 26.335 45.520 39.113 1.00 . A A . 337 LYS CD 1 1
19 37256 1 1 61 LYS CE C 27.155 46.385 40.080 1.00 . A A . 337 LYS CE 1 1
19 37257 1 1 61 LYS CG C 26.336 44.045 39.542 1.00 . A A . 337 LYS CG 1 1
19 37258 1 1 61 LYS H H 27.894 42.173 38.333 1.00 . A A . 337 LYS H 1 1
19 37259 1 1 61 LYS HA H 25.516 41.284 39.625 1.00 . A A . 337 LYS HA 1 1
19 37260 1 1 61 LYS HB2 H 25.863 43.466 37.518 1.00 . A A . 337 LYS HB2 1 1
19 37261 1 1 61 LYS HB3 H 24.513 43.337 38.634 1.00 . A A . 337 LYS HB3 1 1
19 37262 1 1 61 LYS HD2 H 26.766 45.588 38.115 1.00 . A A . 337 LYS HD2 1 1
19 37263 1 1 61 LYS HD3 H 25.309 45.887 39.077 1.00 . A A . 337 LYS HD3 1 1
19 37264 1 1 61 LYS HE2 H 26.631 46.434 41.038 1.00 . A A . 337 LYS HE2 1 1
19 37265 1 1 61 LYS HE3 H 28.121 45.905 40.251 1.00 . A A . 337 LYS HE3 1 1
19 37266 1 1 61 LYS HG2 H 25.861 43.950 40.516 1.00 . A A . 337 LYS HG2 1 1
19 37267 1 1 61 LYS HG3 H 27.370 43.719 39.632 1.00 . A A . 337 LYS HG3 1 1
19 37268 1 1 61 LYS HZ1 H 27.973 47.746 38.717 1.00 . A A . 337 LYS HZ1 1 1
19 37269 1 1 61 LYS HZ2 H 27.828 48.344 40.247 1.00 . A A . 337 LYS HZ2 1 1
19 37270 1 1 61 LYS HZ3 H 26.509 48.192 39.269 1.00 . A A . 337 LYS HZ3 1 1
19 37271 1 1 61 LYS N N 27.291 41.391 38.554 1.00 . A A . 337 LYS N 1 1
19 37272 1 1 61 LYS NZ N 27.380 47.753 39.551 1.00 . A A . 337 LYS NZ 1 1
19 37273 1 1 61 LYS O O 24.092 40.237 37.860 1.00 . A A . 337 LYS O 1 1
19 37274 1 1 62 ASP C C 25.182 38.617 35.385 1.00 . A A . 338 ASP C 1 1
19 37275 1 1 62 ASP CA C 25.018 40.138 35.218 1.00 . A A . 338 ASP CA 1 1
19 37276 1 1 62 ASP CB C 25.591 40.635 33.883 1.00 . A A . 338 ASP CB 1 1
19 37277 1 1 62 ASP CG C 24.746 41.764 33.308 1.00 . A A . 338 ASP CG 1 1
19 37278 1 1 62 ASP H H 26.410 41.479 36.162 1.00 . A A . 338 ASP H 1 1
19 37279 1 1 62 ASP HA H 23.944 40.315 35.195 1.00 . A A . 338 ASP HA 1 1
19 37280 1 1 62 ASP HB2 H 26.649 40.916 33.986 1.00 . A A . 338 ASP HB2 1 1
19 37281 1 1 62 ASP HB3 H 25.518 39.835 33.158 1.00 . A A . 338 ASP HB3 1 1
19 37282 1 1 62 ASP N N 25.596 40.901 36.332 1.00 . A A . 338 ASP N 1 1
19 37283 1 1 62 ASP O O 24.260 37.857 35.082 1.00 . A A . 338 ASP O 1 1
19 37284 1 1 62 ASP OD1 O 23.573 41.507 32.954 1.00 . A A . 338 ASP OD1 1 1
19 37285 1 1 62 ASP OD2 O 25.245 42.902 33.194 1.00 . A A . 338 ASP OD2 1 1
19 37286 1 1 63 CYS C C 25.419 36.334 37.397 1.00 . A A . 339 CYS C 1 1
19 37287 1 1 63 CYS CA C 26.432 36.737 36.320 1.00 . A A . 339 CYS CA 1 1
19 37288 1 1 63 CYS CB C 27.832 36.411 36.834 1.00 . A A . 339 CYS CB 1 1
19 37289 1 1 63 CYS H H 27.050 38.804 36.163 1.00 . A A . 339 CYS H 1 1
19 37290 1 1 63 CYS HA H 26.225 36.118 35.449 1.00 . A A . 339 CYS HA 1 1
19 37291 1 1 63 CYS HB2 H 28.124 37.123 37.606 1.00 . A A . 339 CYS HB2 1 1
19 37292 1 1 63 CYS HB3 H 27.767 35.416 37.261 1.00 . A A . 339 CYS HB3 1 1
19 37293 1 1 63 CYS HG H 29.427 37.653 35.631 1.00 . A A . 339 CYS HG 1 1
19 37294 1 1 63 CYS N N 26.299 38.152 35.953 1.00 . A A . 339 CYS N 1 1
19 37295 1 1 63 CYS O O 24.757 35.308 37.252 1.00 . A A . 339 CYS O 1 1
19 37296 1 1 63 CYS SG S 29.077 36.362 35.526 1.00 . A A . 339 CYS SG 1 1
19 37297 1 1 64 THR C C 22.871 36.900 38.824 1.00 . A A . 340 THR C 1 1
19 37298 1 1 64 THR CA C 24.237 36.925 39.479 1.00 . A A . 340 THR CA 1 1
19 37299 1 1 64 THR CB C 24.288 37.985 40.589 1.00 . A A . 340 THR CB 1 1
19 37300 1 1 64 THR CG2 C 23.167 37.826 41.613 1.00 . A A . 340 THR CG2 1 1
19 37301 1 1 64 THR H H 25.858 37.961 38.538 1.00 . A A . 340 THR H 1 1
19 37302 1 1 64 THR HA H 24.387 35.950 39.937 1.00 . A A . 340 THR HA 1 1
19 37303 1 1 64 THR HB H 24.259 38.984 40.157 1.00 . A A . 340 THR HB 1 1
19 37304 1 1 64 THR HG1 H 25.670 38.639 41.785 1.00 . A A . 340 THR HG1 1 1
19 37305 1 1 64 THR HG21 H 23.141 36.798 41.975 1.00 . A A . 340 THR HG21 1 1
19 37306 1 1 64 THR HG22 H 22.209 38.074 41.158 1.00 . A A . 340 THR HG22 1 1
19 37307 1 1 64 THR HG23 H 23.338 38.505 42.449 1.00 . A A . 340 THR HG23 1 1
19 37308 1 1 64 THR N N 25.269 37.138 38.457 1.00 . A A . 340 THR N 1 1
19 37309 1 1 64 THR O O 22.142 35.935 39.012 1.00 . A A . 340 THR O 1 1
19 37310 1 1 64 THR OG1 O 25.476 37.806 41.314 1.00 . A A . 340 THR OG1 1 1
19 37311 1 1 65 GLN C C 20.994 36.619 36.510 1.00 . A A . 341 GLN C 1 1
19 37312 1 1 65 GLN CA C 21.274 37.917 37.272 1.00 . A A . 341 GLN CA 1 1
19 37313 1 1 65 GLN CB C 21.229 39.136 36.333 1.00 . A A . 341 GLN CB 1 1
19 37314 1 1 65 GLN CD C 18.735 39.656 36.252 1.00 . A A . 341 GLN CD 1 1
19 37315 1 1 65 GLN CG C 19.960 39.210 35.471 1.00 . A A . 341 GLN CG 1 1
19 37316 1 1 65 GLN H H 23.192 38.654 37.849 1.00 . A A . 341 GLN H 1 1
19 37317 1 1 65 GLN HA H 20.513 38.008 38.041 1.00 . A A . 341 GLN HA 1 1
19 37318 1 1 65 GLN HB2 H 21.324 40.052 36.918 1.00 . A A . 341 GLN HB2 1 1
19 37319 1 1 65 GLN HB3 H 22.078 39.082 35.656 1.00 . A A . 341 GLN HB3 1 1
19 37320 1 1 65 GLN HE21 H 18.106 37.760 36.417 1.00 . A A . 341 GLN HE21 1 1
19 37321 1 1 65 GLN HE22 H 17.117 38.992 37.225 1.00 . A A . 341 GLN HE22 1 1
19 37322 1 1 65 GLN HG2 H 20.134 39.907 34.656 1.00 . A A . 341 GLN HG2 1 1
19 37323 1 1 65 GLN HG3 H 19.745 38.233 35.031 1.00 . A A . 341 GLN HG3 1 1
19 37324 1 1 65 GLN N N 22.549 37.877 37.972 1.00 . A A . 341 GLN N 1 1
19 37325 1 1 65 GLN NE2 N 17.920 38.718 36.667 1.00 . A A . 341 GLN NE2 1 1
19 37326 1 1 65 GLN O O 19.902 36.078 36.647 1.00 . A A . 341 GLN O 1 1
19 37327 1 1 65 GLN OE1 O 18.486 40.833 36.479 1.00 . A A . 341 GLN OE1 1 1
19 37328 1 1 66 ALA C C 21.475 33.631 36.058 1.00 . A A . 342 ALA C 1 1
19 37329 1 1 66 ALA CA C 21.782 34.791 35.085 1.00 . A A . 342 ALA CA 1 1
19 37330 1 1 66 ALA CB C 23.040 34.528 34.254 1.00 . A A . 342 ALA CB 1 1
19 37331 1 1 66 ALA H H 22.824 36.591 35.632 1.00 . A A . 342 ALA H 1 1
19 37332 1 1 66 ALA HA H 20.929 34.874 34.413 1.00 . A A . 342 ALA HA 1 1
19 37333 1 1 66 ALA HB1 H 22.936 33.579 33.730 1.00 . A A . 342 ALA HB1 1 1
19 37334 1 1 66 ALA HB2 H 23.170 35.327 33.523 1.00 . A A . 342 ALA HB2 1 1
19 37335 1 1 66 ALA HB3 H 23.918 34.490 34.897 1.00 . A A . 342 ALA HB3 1 1
19 37336 1 1 66 ALA N N 21.953 36.080 35.757 1.00 . A A . 342 ALA N 1 1
19 37337 1 1 66 ALA O O 20.682 32.741 35.748 1.00 . A A . 342 ALA O 1 1
19 37338 1 1 67 ILE C C 20.362 32.865 38.928 1.00 . A A . 343 ILE C 1 1
19 37339 1 1 67 ILE CA C 21.756 32.660 38.314 1.00 . A A . 343 ILE CA 1 1
19 37340 1 1 67 ILE CB C 22.858 32.703 39.395 1.00 . A A . 343 ILE CB 1 1
19 37341 1 1 67 ILE CD1 C 25.381 32.990 39.657 1.00 . A A . 343 ILE CD1 1 1
19 37342 1 1 67 ILE CG1 C 24.253 32.400 38.812 1.00 . A A . 343 ILE CG1 1 1
19 37343 1 1 67 ILE CG2 C 22.553 31.662 40.476 1.00 . A A . 343 ILE CG2 1 1
19 37344 1 1 67 ILE H H 22.555 34.485 37.536 1.00 . A A . 343 ILE H 1 1
19 37345 1 1 67 ILE HA H 21.775 31.671 37.854 1.00 . A A . 343 ILE HA 1 1
19 37346 1 1 67 ILE HB H 22.868 33.694 39.854 1.00 . A A . 343 ILE HB 1 1
19 37347 1 1 67 ILE HD11 H 26.340 32.765 39.196 1.00 . A A . 343 ILE HD11 1 1
19 37348 1 1 67 ILE HD12 H 25.256 34.071 39.699 1.00 . A A . 343 ILE HD12 1 1
19 37349 1 1 67 ILE HD13 H 25.356 32.578 40.664 1.00 . A A . 343 ILE HD13 1 1
19 37350 1 1 67 ILE HG12 H 24.397 31.324 38.708 1.00 . A A . 343 ILE HG12 1 1
19 37351 1 1 67 ILE HG13 H 24.340 32.848 37.832 1.00 . A A . 343 ILE HG13 1 1
19 37352 1 1 67 ILE HG21 H 23.360 31.644 41.205 1.00 . A A . 343 ILE HG21 1 1
19 37353 1 1 67 ILE HG22 H 21.642 31.937 41.011 1.00 . A A . 343 ILE HG22 1 1
19 37354 1 1 67 ILE HG23 H 22.454 30.677 40.008 1.00 . A A . 343 ILE HG23 1 1
19 37355 1 1 67 ILE N N 22.020 33.664 37.274 1.00 . A A . 343 ILE N 1 1
19 37356 1 1 67 ILE O O 19.716 31.898 39.325 1.00 . A A . 343 ILE O 1 1
19 37357 1 1 68 LEU C C 17.402 33.902 38.596 1.00 . A A . 344 LEU C 1 1
19 37358 1 1 68 LEU CA C 18.530 34.408 39.505 1.00 . A A . 344 LEU CA 1 1
19 37359 1 1 68 LEU CB C 18.374 35.926 39.708 1.00 . A A . 344 LEU CB 1 1
19 37360 1 1 68 LEU CD1 C 18.983 38.069 40.849 1.00 . A A . 344 LEU CD1 1 1
19 37361 1 1 68 LEU CD2 C 19.323 35.916 42.092 1.00 . A A . 344 LEU CD2 1 1
19 37362 1 1 68 LEU CG C 19.327 36.586 40.721 1.00 . A A . 344 LEU CG 1 1
19 37363 1 1 68 LEU H H 20.424 34.848 38.601 1.00 . A A . 344 LEU H 1 1
19 37364 1 1 68 LEU HA H 18.425 33.896 40.464 1.00 . A A . 344 LEU HA 1 1
19 37365 1 1 68 LEU HB2 H 18.504 36.408 38.738 1.00 . A A . 344 LEU HB2 1 1
19 37366 1 1 68 LEU HB3 H 17.352 36.117 40.039 1.00 . A A . 344 LEU HB3 1 1
19 37367 1 1 68 LEU HD11 H 19.071 38.554 39.877 1.00 . A A . 344 LEU HD11 1 1
19 37368 1 1 68 LEU HD12 H 19.677 38.548 41.538 1.00 . A A . 344 LEU HD12 1 1
19 37369 1 1 68 LEU HD13 H 17.964 38.187 41.214 1.00 . A A . 344 LEU HD13 1 1
19 37370 1 1 68 LEU HD21 H 19.990 36.454 42.766 1.00 . A A . 344 LEU HD21 1 1
19 37371 1 1 68 LEU HD22 H 19.694 34.892 42.006 1.00 . A A . 344 LEU HD22 1 1
19 37372 1 1 68 LEU HD23 H 18.318 35.913 42.510 1.00 . A A . 344 LEU HD23 1 1
19 37373 1 1 68 LEU HG H 20.335 36.534 40.346 1.00 . A A . 344 LEU HG 1 1
19 37374 1 1 68 LEU N N 19.855 34.096 38.966 1.00 . A A . 344 LEU N 1 1
19 37375 1 1 68 LEU O O 16.302 33.640 39.087 1.00 . A A . 344 LEU O 1 1
19 37376 1 1 69 LEU C C 16.747 31.750 36.133 1.00 . A A . 345 LEU C 1 1
19 37377 1 1 69 LEU CA C 16.660 33.272 36.320 1.00 . A A . 345 LEU CA 1 1
19 37378 1 1 69 LEU CB C 16.815 34.011 34.982 1.00 . A A . 345 LEU CB 1 1
19 37379 1 1 69 LEU CD1 C 17.176 36.151 33.727 1.00 . A A . 345 LEU CD1 1 1
19 37380 1 1 69 LEU CD2 C 15.797 36.197 35.830 1.00 . A A . 345 LEU CD2 1 1
19 37381 1 1 69 LEU CG C 16.954 35.530 35.099 1.00 . A A . 345 LEU CG 1 1
19 37382 1 1 69 LEU H H 18.541 34.107 36.920 1.00 . A A . 345 LEU H 1 1
19 37383 1 1 69 LEU HA H 15.659 33.483 36.692 1.00 . A A . 345 LEU HA 1 1
19 37384 1 1 69 LEU HB2 H 17.711 33.649 34.491 1.00 . A A . 345 LEU HB2 1 1
19 37385 1 1 69 LEU HB3 H 15.956 33.778 34.356 1.00 . A A . 345 LEU HB3 1 1
19 37386 1 1 69 LEU HD11 H 17.331 37.225 33.822 1.00 . A A . 345 LEU HD11 1 1
19 37387 1 1 69 LEU HD12 H 16.320 35.960 33.085 1.00 . A A . 345 LEU HD12 1 1
19 37388 1 1 69 LEU HD13 H 18.068 35.707 33.287 1.00 . A A . 345 LEU HD13 1 1
19 37389 1 1 69 LEU HD21 H 15.872 37.277 35.736 1.00 . A A . 345 LEU HD21 1 1
19 37390 1 1 69 LEU HD22 H 15.839 35.935 36.889 1.00 . A A . 345 LEU HD22 1 1
19 37391 1 1 69 LEU HD23 H 14.854 35.863 35.404 1.00 . A A . 345 LEU HD23 1 1
19 37392 1 1 69 LEU HG H 17.846 35.721 35.669 1.00 . A A . 345 LEU HG 1 1
19 37393 1 1 69 LEU N N 17.650 33.776 37.284 1.00 . A A . 345 LEU N 1 1
19 37394 1 1 69 LEU O O 15.786 31.124 35.674 1.00 . A A . 345 LEU O 1 1
19 37395 1 1 70 ASP C C 18.280 29.003 37.800 1.00 . A A . 346 ASP C 1 1
19 37396 1 1 70 ASP CA C 18.082 29.690 36.433 1.00 . A A . 346 ASP CA 1 1
19 37397 1 1 70 ASP CB C 19.181 29.321 35.437 1.00 . A A . 346 ASP CB 1 1
19 37398 1 1 70 ASP CG C 19.134 27.828 35.145 1.00 . A A . 346 ASP CG 1 1
19 37399 1 1 70 ASP H H 18.680 31.773 36.675 1.00 . A A . 346 ASP H 1 1
19 37400 1 1 70 ASP HA H 17.169 29.239 36.048 1.00 . A A . 346 ASP HA 1 1
19 37401 1 1 70 ASP HB2 H 19.026 29.855 34.504 1.00 . A A . 346 ASP HB2 1 1
19 37402 1 1 70 ASP HB3 H 20.150 29.609 35.843 1.00 . A A . 346 ASP HB3 1 1
19 37403 1 1 70 ASP N N 17.895 31.152 36.469 1.00 . A A . 346 ASP N 1 1
19 37404 1 1 70 ASP O O 17.396 28.266 38.240 1.00 . A A . 346 ASP O 1 1
19 37405 1 1 70 ASP OD1 O 19.711 27.050 35.930 1.00 . A A . 346 ASP OD1 1 1
19 37406 1 1 70 ASP OD2 O 18.458 27.428 34.168 1.00 . A A . 346 ASP OD2 1 1
19 37407 1 1 71 GLY C C 20.609 27.346 39.695 1.00 . A A . 347 GLY C 1 1
19 37408 1 1 71 GLY CA C 19.762 28.617 39.762 1.00 . A A . 347 GLY CA 1 1
19 37409 1 1 71 GLY H H 20.106 29.827 38.058 1.00 . A A . 347 GLY H 1 1
19 37410 1 1 71 GLY HA2 H 20.278 29.357 40.376 1.00 . A A . 347 GLY HA2 1 1
19 37411 1 1 71 GLY HA3 H 18.836 28.343 40.249 1.00 . A A . 347 GLY HA3 1 1
19 37412 1 1 71 GLY N N 19.427 29.200 38.457 1.00 . A A . 347 GLY N 1 1
19 37413 1 1 71 GLY O O 21.306 27.010 40.655 1.00 . A A . 347 GLY O 1 1
19 37414 1 1 72 SER C C 22.405 25.737 37.088 1.00 . A A . 348 SER C 1 1
19 37415 1 1 72 SER CA C 21.374 25.489 38.201 1.00 . A A . 348 SER CA 1 1
19 37416 1 1 72 SER CB C 20.426 24.327 37.866 1.00 . A A . 348 SER CB 1 1
19 37417 1 1 72 SER H H 19.993 27.010 37.798 1.00 . A A . 348 SER H 1 1
19 37418 1 1 72 SER HA H 21.945 25.217 39.082 1.00 . A A . 348 SER HA 1 1
19 37419 1 1 72 SER HB2 H 21.013 23.478 37.531 1.00 . A A . 348 SER HB2 1 1
19 37420 1 1 72 SER HB3 H 19.895 24.036 38.774 1.00 . A A . 348 SER HB3 1 1
19 37421 1 1 72 SER HG H 19.653 25.550 36.496 1.00 . A A . 348 SER HG 1 1
19 37422 1 1 72 SER N N 20.590 26.672 38.544 1.00 . A A . 348 SER N 1 1
19 37423 1 1 72 SER O O 23.048 24.798 36.611 1.00 . A A . 348 SER O 1 1
19 37424 1 1 72 SER OG O 19.466 24.651 36.866 1.00 . A A . 348 SER OG 1 1
19 37425 1 1 73 TYR C C 24.933 27.362 35.984 1.00 . A A . 349 TYR C 1 1
19 37426 1 1 73 TYR CA C 23.463 27.345 35.539 1.00 . A A . 349 TYR CA 1 1
19 37427 1 1 73 TYR CB C 23.026 28.693 34.962 1.00 . A A . 349 TYR CB 1 1
19 37428 1 1 73 TYR CD1 C 24.161 28.094 32.749 1.00 . A A . 349 TYR CD1 1 1
19 37429 1 1 73 TYR CD2 C 23.178 30.294 33.037 1.00 . A A . 349 TYR CD2 1 1
19 37430 1 1 73 TYR CE1 C 24.519 28.414 31.433 1.00 . A A . 349 TYR CE1 1 1
19 37431 1 1 73 TYR CE2 C 23.557 30.629 31.721 1.00 . A A . 349 TYR CE2 1 1
19 37432 1 1 73 TYR CG C 23.496 29.032 33.561 1.00 . A A . 349 TYR CG 1 1
19 37433 1 1 73 TYR CZ C 24.234 29.693 30.910 1.00 . A A . 349 TYR CZ 1 1
19 37434 1 1 73 TYR H H 21.978 27.709 37.031 1.00 . A A . 349 TYR H 1 1
19 37435 1 1 73 TYR HA H 23.343 26.603 34.745 1.00 . A A . 349 TYR HA 1 1
19 37436 1 1 73 TYR HB2 H 21.945 28.721 34.926 1.00 . A A . 349 TYR HB2 1 1
19 37437 1 1 73 TYR HB3 H 23.346 29.471 35.647 1.00 . A A . 349 TYR HB3 1 1
19 37438 1 1 73 TYR HD1 H 24.382 27.101 33.103 1.00 . A A . 349 TYR HD1 1 1
19 37439 1 1 73 TYR HD2 H 22.626 30.994 33.651 1.00 . A A . 349 TYR HD2 1 1
19 37440 1 1 73 TYR HE1 H 25.006 27.654 30.852 1.00 . A A . 349 TYR HE1 1 1
19 37441 1 1 73 TYR HE2 H 23.289 31.586 31.308 1.00 . A A . 349 TYR HE2 1 1
19 37442 1 1 73 TYR HH H 24.837 29.304 29.075 1.00 . A A . 349 TYR HH 1 1
19 37443 1 1 73 TYR N N 22.580 26.989 36.652 1.00 . A A . 349 TYR N 1 1
19 37444 1 1 73 TYR O O 25.457 28.377 36.442 1.00 . A A . 349 TYR O 1 1
19 37445 1 1 73 TYR OH O 24.618 30.050 29.653 1.00 . A A . 349 TYR OH 1 1
19 37446 1 1 74 SER C C 27.973 27.029 35.794 1.00 . A A . 350 SER C 1 1
19 37447 1 1 74 SER CA C 26.976 26.025 36.369 1.00 . A A . 350 SER CA 1 1
19 37448 1 1 74 SER CB C 27.448 24.592 36.115 1.00 . A A . 350 SER CB 1 1
19 37449 1 1 74 SER H H 25.108 25.438 35.470 1.00 . A A . 350 SER H 1 1
19 37450 1 1 74 SER HA H 26.961 26.180 37.447 1.00 . A A . 350 SER HA 1 1
19 37451 1 1 74 SER HB2 H 28.347 24.417 36.707 1.00 . A A . 350 SER HB2 1 1
19 37452 1 1 74 SER HB3 H 26.681 23.913 36.456 1.00 . A A . 350 SER HB3 1 1
19 37453 1 1 74 SER HG H 28.551 23.922 34.609 1.00 . A A . 350 SER HG 1 1
19 37454 1 1 74 SER N N 25.609 26.222 35.857 1.00 . A A . 350 SER N 1 1
19 37455 1 1 74 SER O O 28.789 27.592 36.521 1.00 . A A . 350 SER O 1 1
19 37456 1 1 74 SER OG O 27.645 24.319 34.739 1.00 . A A . 350 SER OG 1 1
19 37457 1 1 75 LYS C C 28.411 29.746 34.511 1.00 . A A . 351 LYS C 1 1
19 37458 1 1 75 LYS CA C 28.619 28.395 33.850 1.00 . A A . 351 LYS CA 1 1
19 37459 1 1 75 LYS CB C 28.257 28.456 32.368 1.00 . A A . 351 LYS CB 1 1
19 37460 1 1 75 LYS CD C 28.359 27.108 30.207 1.00 . A A . 351 LYS CD 1 1
19 37461 1 1 75 LYS CE C 28.848 25.767 29.656 1.00 . A A . 351 LYS CE 1 1
19 37462 1 1 75 LYS CG C 29.014 27.405 31.550 1.00 . A A . 351 LYS CG 1 1
19 37463 1 1 75 LYS H H 27.128 26.858 33.980 1.00 . A A . 351 LYS H 1 1
19 37464 1 1 75 LYS HA H 29.680 28.156 33.949 1.00 . A A . 351 LYS HA 1 1
19 37465 1 1 75 LYS HB2 H 27.183 28.326 32.257 1.00 . A A . 351 LYS HB2 1 1
19 37466 1 1 75 LYS HB3 H 28.523 29.441 32.011 1.00 . A A . 351 LYS HB3 1 1
19 37467 1 1 75 LYS HD2 H 27.285 27.053 30.346 1.00 . A A . 351 LYS HD2 1 1
19 37468 1 1 75 LYS HD3 H 28.602 27.909 29.509 1.00 . A A . 351 LYS HD3 1 1
19 37469 1 1 75 LYS HE2 H 29.935 25.806 29.537 1.00 . A A . 351 LYS HE2 1 1
19 37470 1 1 75 LYS HE3 H 28.607 24.981 30.382 1.00 . A A . 351 LYS HE3 1 1
19 37471 1 1 75 LYS HG2 H 30.013 27.765 31.358 1.00 . A A . 351 LYS HG2 1 1
19 37472 1 1 75 LYS HG3 H 29.093 26.488 32.118 1.00 . A A . 351 LYS HG3 1 1
19 37473 1 1 75 LYS HZ1 H 28.438 26.214 27.682 1.00 . A A . 351 LYS HZ1 1 1
19 37474 1 1 75 LYS HZ2 H 27.185 25.476 28.428 1.00 . A A . 351 LYS HZ2 1 1
19 37475 1 1 75 LYS HZ3 H 28.500 24.616 27.930 1.00 . A A . 351 LYS HZ3 1 1
19 37476 1 1 75 LYS N N 27.832 27.358 34.511 1.00 . A A . 351 LYS N 1 1
19 37477 1 1 75 LYS NZ N 28.200 25.491 28.355 1.00 . A A . 351 LYS NZ 1 1
19 37478 1 1 75 LYS O O 29.399 30.398 34.819 1.00 . A A . 351 LYS O 1 1
19 37479 1 1 76 ALA C C 27.678 31.609 36.778 1.00 . A A . 352 ALA C 1 1
19 37480 1 1 76 ALA CA C 26.936 31.462 35.434 1.00 . A A . 352 ALA CA 1 1
19 37481 1 1 76 ALA CB C 25.429 31.651 35.592 1.00 . A A . 352 ALA CB 1 1
19 37482 1 1 76 ALA H H 26.375 29.568 34.607 1.00 . A A . 352 ALA H 1 1
19 37483 1 1 76 ALA HA H 27.307 32.250 34.780 1.00 . A A . 352 ALA HA 1 1
19 37484 1 1 76 ALA HB1 H 25.232 32.683 35.873 1.00 . A A . 352 ALA HB1 1 1
19 37485 1 1 76 ALA HB2 H 24.935 31.447 34.647 1.00 . A A . 352 ALA HB2 1 1
19 37486 1 1 76 ALA HB3 H 25.039 30.983 36.366 1.00 . A A . 352 ALA HB3 1 1
19 37487 1 1 76 ALA N N 27.172 30.170 34.787 1.00 . A A . 352 ALA N 1 1
19 37488 1 1 76 ALA O O 28.178 32.691 37.082 1.00 . A A . 352 ALA O 1 1
19 37489 1 1 77 PHE C C 30.139 30.648 38.501 1.00 . A A . 353 PHE C 1 1
19 37490 1 1 77 PHE CA C 28.636 30.495 38.760 1.00 . A A . 353 PHE CA 1 1
19 37491 1 1 77 PHE CB C 28.355 29.221 39.567 1.00 . A A . 353 PHE CB 1 1
19 37492 1 1 77 PHE CD1 C 25.956 28.429 39.766 1.00 . A A . 353 PHE CD1 1 1
19 37493 1 1 77 PHE CD2 C 26.831 29.996 41.415 1.00 . A A . 353 PHE CD2 1 1
19 37494 1 1 77 PHE CE1 C 24.715 28.423 40.426 1.00 . A A . 353 PHE CE1 1 1
19 37495 1 1 77 PHE CE2 C 25.585 30.005 42.061 1.00 . A A . 353 PHE CE2 1 1
19 37496 1 1 77 PHE CG C 27.015 29.214 40.261 1.00 . A A . 353 PHE CG 1 1
19 37497 1 1 77 PHE CZ C 24.533 29.209 41.576 1.00 . A A . 353 PHE CZ 1 1
19 37498 1 1 77 PHE H H 27.484 29.636 37.152 1.00 . A A . 353 PHE H 1 1
19 37499 1 1 77 PHE HA H 28.341 31.350 39.372 1.00 . A A . 353 PHE HA 1 1
19 37500 1 1 77 PHE HB2 H 28.441 28.345 38.928 1.00 . A A . 353 PHE HB2 1 1
19 37501 1 1 77 PHE HB3 H 29.119 29.133 40.337 1.00 . A A . 353 PHE HB3 1 1
19 37502 1 1 77 PHE HD1 H 26.096 27.824 38.884 1.00 . A A . 353 PHE HD1 1 1
19 37503 1 1 77 PHE HD2 H 27.644 30.590 41.810 1.00 . A A . 353 PHE HD2 1 1
19 37504 1 1 77 PHE HE1 H 23.903 27.814 40.057 1.00 . A A . 353 PHE HE1 1 1
19 37505 1 1 77 PHE HE2 H 25.440 30.628 42.930 1.00 . A A . 353 PHE HE2 1 1
19 37506 1 1 77 PHE HZ H 23.581 29.210 42.087 1.00 . A A . 353 PHE HZ 1 1
19 37507 1 1 77 PHE N N 27.848 30.508 37.520 1.00 . A A . 353 PHE N 1 1
19 37508 1 1 77 PHE O O 30.774 31.523 39.087 1.00 . A A . 353 PHE O 1 1
19 37509 1 1 78 ALA C C 32.478 31.361 36.689 1.00 . A A . 354 ALA C 1 1
19 37510 1 1 78 ALA CA C 32.125 29.956 37.225 1.00 . A A . 354 ALA CA 1 1
19 37511 1 1 78 ALA CB C 32.416 28.884 36.173 1.00 . A A . 354 ALA CB 1 1
19 37512 1 1 78 ALA H H 30.139 29.164 37.116 1.00 . A A . 354 ALA H 1 1
19 37513 1 1 78 ALA HA H 32.732 29.749 38.108 1.00 . A A . 354 ALA HA 1 1
19 37514 1 1 78 ALA HB1 H 31.619 28.908 35.436 1.00 . A A . 354 ALA HB1 1 1
19 37515 1 1 78 ALA HB2 H 33.382 29.065 35.697 1.00 . A A . 354 ALA HB2 1 1
19 37516 1 1 78 ALA HB3 H 32.435 27.891 36.613 1.00 . A A . 354 ALA HB3 1 1
19 37517 1 1 78 ALA N N 30.709 29.858 37.587 1.00 . A A . 354 ALA N 1 1
19 37518 1 1 78 ALA O O 33.474 31.958 37.098 1.00 . A A . 354 ALA O 1 1
19 37519 1 1 79 ARG C C 31.797 34.320 36.354 1.00 . A A . 355 ARG C 1 1
19 37520 1 1 79 ARG CA C 31.770 33.270 35.243 1.00 . A A . 355 ARG CA 1 1
19 37521 1 1 79 ARG CB C 30.633 33.565 34.244 1.00 . A A . 355 ARG CB 1 1
19 37522 1 1 79 ARG CD C 29.360 32.859 32.165 1.00 . A A . 355 ARG CD 1 1
19 37523 1 1 79 ARG CG C 30.630 32.653 33.009 1.00 . A A . 355 ARG CG 1 1
19 37524 1 1 79 ARG CZ C 28.478 31.550 30.171 1.00 . A A . 355 ARG CZ 1 1
19 37525 1 1 79 ARG H H 30.827 31.351 35.534 1.00 . A A . 355 ARG H 1 1
19 37526 1 1 79 ARG HA H 32.730 33.342 34.728 1.00 . A A . 355 ARG HA 1 1
19 37527 1 1 79 ARG HB2 H 29.677 33.463 34.758 1.00 . A A . 355 ARG HB2 1 1
19 37528 1 1 79 ARG HB3 H 30.732 34.596 33.901 1.00 . A A . 355 ARG HB3 1 1
19 37529 1 1 79 ARG HD2 H 28.497 32.516 32.736 1.00 . A A . 355 ARG HD2 1 1
19 37530 1 1 79 ARG HD3 H 29.260 33.926 31.989 1.00 . A A . 355 ARG HD3 1 1
19 37531 1 1 79 ARG HE H 30.305 32.241 30.352 1.00 . A A . 355 ARG HE 1 1
19 37532 1 1 79 ARG HG2 H 31.526 32.824 32.415 1.00 . A A . 355 ARG HG2 1 1
19 37533 1 1 79 ARG HG3 H 30.665 31.631 33.348 1.00 . A A . 355 ARG HG3 1 1
19 37534 1 1 79 ARG HH11 H 27.022 31.705 31.525 1.00 . A A . 355 ARG HH11 1 1
19 37535 1 1 79 ARG HH12 H 26.595 30.894 30.034 1.00 . A A . 355 ARG HH12 1 1
19 37536 1 1 79 ARG HH21 H 29.577 31.342 28.487 1.00 . A A . 355 ARG HH21 1 1
19 37537 1 1 79 ARG HH22 H 28.037 30.543 28.476 1.00 . A A . 355 ARG HH22 1 1
19 37538 1 1 79 ARG N N 31.621 31.918 35.818 1.00 . A A . 355 ARG N 1 1
19 37539 1 1 79 ARG NE N 29.422 32.183 30.851 1.00 . A A . 355 ARG NE 1 1
19 37540 1 1 79 ARG NH1 N 27.283 31.326 30.639 1.00 . A A . 355 ARG NH1 1 1
19 37541 1 1 79 ARG NH2 N 28.720 31.100 28.982 1.00 . A A . 355 ARG NH2 1 1
19 37542 1 1 79 ARG O O 32.709 35.148 36.397 1.00 . A A . 355 ARG O 1 1
19 37543 1 1 80 ARG C C 32.122 34.970 39.288 1.00 . A A . 356 ARG C 1 1
19 37544 1 1 80 ARG CA C 30.834 35.096 38.492 1.00 . A A . 356 ARG CA 1 1
19 37545 1 1 80 ARG CB C 29.613 34.787 39.372 1.00 . A A . 356 ARG CB 1 1
19 37546 1 1 80 ARG CD C 27.849 35.938 40.804 1.00 . A A . 356 ARG CD 1 1
19 37547 1 1 80 ARG CG C 29.250 36.022 40.204 1.00 . A A . 356 ARG CG 1 1
19 37548 1 1 80 ARG CZ C 26.643 34.464 42.400 1.00 . A A . 356 ARG CZ 1 1
19 37549 1 1 80 ARG H H 30.100 33.580 37.175 1.00 . A A . 356 ARG H 1 1
19 37550 1 1 80 ARG HA H 30.779 36.127 38.139 1.00 . A A . 356 ARG HA 1 1
19 37551 1 1 80 ARG HB2 H 28.764 34.510 38.759 1.00 . A A . 356 ARG HB2 1 1
19 37552 1 1 80 ARG HB3 H 29.823 33.941 40.028 1.00 . A A . 356 ARG HB3 1 1
19 37553 1 1 80 ARG HD2 H 27.692 36.847 41.380 1.00 . A A . 356 ARG HD2 1 1
19 37554 1 1 80 ARG HD3 H 27.098 35.899 40.012 1.00 . A A . 356 ARG HD3 1 1
19 37555 1 1 80 ARG HE H 28.535 34.185 41.774 1.00 . A A . 356 ARG HE 1 1
19 37556 1 1 80 ARG HG2 H 29.978 36.129 41.006 1.00 . A A . 356 ARG HG2 1 1
19 37557 1 1 80 ARG HG3 H 29.289 36.916 39.583 1.00 . A A . 356 ARG HG3 1 1
19 37558 1 1 80 ARG HH11 H 25.526 36.056 41.935 1.00 . A A . 356 ARG HH11 1 1
19 37559 1 1 80 ARG HH12 H 24.785 34.833 42.979 1.00 . A A . 356 ARG HH12 1 1
19 37560 1 1 80 ARG HH21 H 27.503 32.966 43.413 1.00 . A A . 356 ARG HH21 1 1
19 37561 1 1 80 ARG HH22 H 25.771 33.218 43.673 1.00 . A A . 356 ARG HH22 1 1
19 37562 1 1 80 ARG N N 30.858 34.235 37.307 1.00 . A A . 356 ARG N 1 1
19 37563 1 1 80 ARG NE N 27.709 34.774 41.681 1.00 . A A . 356 ARG NE 1 1
19 37564 1 1 80 ARG NH1 N 25.540 35.147 42.384 1.00 . A A . 356 ARG NH1 1 1
19 37565 1 1 80 ARG NH2 N 26.635 33.443 43.190 1.00 . A A . 356 ARG NH2 1 1
19 37566 1 1 80 ARG O O 32.732 35.994 39.574 1.00 . A A . 356 ARG O 1 1
19 37567 1 1 81 GLY C C 35.020 34.219 39.680 1.00 . A A . 357 GLY C 1 1
19 37568 1 1 81 GLY CA C 33.813 33.528 40.329 1.00 . A A . 357 GLY CA 1 1
19 37569 1 1 81 GLY H H 32.040 32.950 39.267 1.00 . A A . 357 GLY H 1 1
19 37570 1 1 81 GLY HA2 H 33.688 33.924 41.336 1.00 . A A . 357 GLY HA2 1 1
19 37571 1 1 81 GLY HA3 H 34.009 32.460 40.428 1.00 . A A . 357 GLY HA3 1 1
19 37572 1 1 81 GLY N N 32.580 33.753 39.577 1.00 . A A . 357 GLY N 1 1
19 37573 1 1 81 GLY O O 35.768 34.897 40.386 1.00 . A A . 357 GLY O 1 1
19 37574 1 1 82 THR C C 36.091 36.414 37.797 1.00 . A A . 358 THR C 1 1
19 37575 1 1 82 THR CA C 36.269 34.898 37.672 1.00 . A A . 358 THR CA 1 1
19 37576 1 1 82 THR CB C 36.368 34.474 36.193 1.00 . A A . 358 THR CB 1 1
19 37577 1 1 82 THR CG2 C 37.399 35.266 35.394 1.00 . A A . 358 THR CG2 1 1
19 37578 1 1 82 THR H H 34.526 33.648 37.776 1.00 . A A . 358 THR H 1 1
19 37579 1 1 82 THR HA H 37.215 34.659 38.176 1.00 . A A . 358 THR HA 1 1
19 37580 1 1 82 THR HB H 35.392 34.618 35.726 1.00 . A A . 358 THR HB 1 1
19 37581 1 1 82 THR HG1 H 37.690 33.015 36.127 1.00 . A A . 358 THR HG1 1 1
19 37582 1 1 82 THR HG21 H 37.444 34.892 34.372 1.00 . A A . 358 THR HG21 1 1
19 37583 1 1 82 THR HG22 H 38.381 35.182 35.860 1.00 . A A . 358 THR HG22 1 1
19 37584 1 1 82 THR HG23 H 37.107 36.314 35.349 1.00 . A A . 358 THR HG23 1 1
19 37585 1 1 82 THR N N 35.175 34.181 38.351 1.00 . A A . 358 THR N 1 1
19 37586 1 1 82 THR O O 37.071 37.099 38.079 1.00 . A A . 358 THR O 1 1
19 37587 1 1 82 THR OG1 O 36.714 33.108 36.083 1.00 . A A . 358 THR OG1 1 1
19 37588 1 1 83 ALA C C 35.059 38.740 39.410 1.00 . A A . 359 ALA C 1 1
19 37589 1 1 83 ALA CA C 34.647 38.380 37.970 1.00 . A A . 359 ALA CA 1 1
19 37590 1 1 83 ALA CB C 33.173 38.747 37.708 1.00 . A A . 359 ALA CB 1 1
19 37591 1 1 83 ALA H H 34.062 36.385 37.489 1.00 . A A . 359 ALA H 1 1
19 37592 1 1 83 ALA HA H 35.290 38.945 37.290 1.00 . A A . 359 ALA HA 1 1
19 37593 1 1 83 ALA HB1 H 32.510 38.242 38.415 1.00 . A A . 359 ALA HB1 1 1
19 37594 1 1 83 ALA HB2 H 33.035 39.818 37.839 1.00 . A A . 359 ALA HB2 1 1
19 37595 1 1 83 ALA HB3 H 32.890 38.477 36.692 1.00 . A A . 359 ALA HB3 1 1
19 37596 1 1 83 ALA N N 34.870 36.961 37.701 1.00 . A A . 359 ALA N 1 1
19 37597 1 1 83 ALA O O 35.955 39.558 39.616 1.00 . A A . 359 ALA O 1 1
19 37598 1 1 84 ARG C C 36.143 38.240 42.255 1.00 . A A . 360 ARG C 1 1
19 37599 1 1 84 ARG CA C 34.680 38.394 41.841 1.00 . A A . 360 ARG CA 1 1
19 37600 1 1 84 ARG CB C 33.793 37.474 42.692 1.00 . A A . 360 ARG CB 1 1
19 37601 1 1 84 ARG CD C 31.420 37.305 43.569 1.00 . A A . 360 ARG CD 1 1
19 37602 1 1 84 ARG CG C 32.308 37.563 42.362 1.00 . A A . 360 ARG CG 1 1
19 37603 1 1 84 ARG CZ C 28.973 37.054 43.869 1.00 . A A . 360 ARG CZ 1 1
19 37604 1 1 84 ARG H H 33.831 37.321 40.187 1.00 . A A . 360 ARG H 1 1
19 37605 1 1 84 ARG HA H 34.404 39.436 42.020 1.00 . A A . 360 ARG HA 1 1
19 37606 1 1 84 ARG HB2 H 34.065 36.453 42.475 1.00 . A A . 360 ARG HB2 1 1
19 37607 1 1 84 ARG HB3 H 33.962 37.661 43.748 1.00 . A A . 360 ARG HB3 1 1
19 37608 1 1 84 ARG HD2 H 31.539 36.260 43.862 1.00 . A A . 360 ARG HD2 1 1
19 37609 1 1 84 ARG HD3 H 31.763 37.945 44.380 1.00 . A A . 360 ARG HD3 1 1
19 37610 1 1 84 ARG HE H 29.831 38.518 42.832 1.00 . A A . 360 ARG HE 1 1
19 37611 1 1 84 ARG HG2 H 32.079 38.530 41.914 1.00 . A A . 360 ARG HG2 1 1
19 37612 1 1 84 ARG HG3 H 32.125 36.750 41.677 1.00 . A A . 360 ARG HG3 1 1
19 37613 1 1 84 ARG HH11 H 29.704 35.198 44.039 1.00 . A A . 360 ARG HH11 1 1
19 37614 1 1 84 ARG HH12 H 28.222 35.540 44.913 1.00 . A A . 360 ARG HH12 1 1
19 37615 1 1 84 ARG HH21 H 27.651 38.564 43.524 1.00 . A A . 360 ARG HH21 1 1
19 37616 1 1 84 ARG HH22 H 27.065 37.187 44.420 1.00 . A A . 360 ARG HH22 1 1
19 37617 1 1 84 ARG N N 34.467 38.084 40.417 1.00 . A A . 360 ARG N 1 1
19 37618 1 1 84 ARG NE N 30.009 37.625 43.282 1.00 . A A . 360 ARG NE 1 1
19 37619 1 1 84 ARG NH1 N 29.019 35.866 44.389 1.00 . A A . 360 ARG NH1 1 1
19 37620 1 1 84 ARG NH2 N 27.821 37.647 43.922 1.00 . A A . 360 ARG NH2 1 1
19 37621 1 1 84 ARG O O 36.612 38.968 43.127 1.00 . A A . 360 ARG O 1 1
19 37622 1 1 85 THR C C 39.101 38.456 41.526 1.00 . A A . 361 THR C 1 1
19 37623 1 1 85 THR CA C 38.319 37.157 41.747 1.00 . A A . 361 THR CA 1 1
19 37624 1 1 85 THR CB C 38.859 36.065 40.804 1.00 . A A . 361 THR CB 1 1
19 37625 1 1 85 THR CG2 C 40.370 35.862 40.904 1.00 . A A . 361 THR CG2 1 1
19 37626 1 1 85 THR H H 36.375 36.799 40.888 1.00 . A A . 361 THR H 1 1
19 37627 1 1 85 THR HA H 38.468 36.833 42.769 1.00 . A A . 361 THR HA 1 1
19 37628 1 1 85 THR HB H 38.607 36.319 39.778 1.00 . A A . 361 THR HB 1 1
19 37629 1 1 85 THR HG1 H 37.335 34.871 40.887 1.00 . A A . 361 THR HG1 1 1
19 37630 1 1 85 THR HG21 H 40.628 35.469 41.883 1.00 . A A . 361 THR HG21 1 1
19 37631 1 1 85 THR HG22 H 40.902 36.796 40.726 1.00 . A A . 361 THR HG22 1 1
19 37632 1 1 85 THR HG23 H 40.691 35.152 40.146 1.00 . A A . 361 THR HG23 1 1
19 37633 1 1 85 THR N N 36.873 37.355 41.573 1.00 . A A . 361 THR N 1 1
19 37634 1 1 85 THR O O 39.752 38.963 42.440 1.00 . A A . 361 THR O 1 1
19 37635 1 1 85 THR OG1 O 38.283 34.822 41.123 1.00 . A A . 361 THR OG1 1 1
19 37636 1 1 86 PHE C C 39.070 41.522 40.640 1.00 . A A . 362 PHE C 1 1
19 37637 1 1 86 PHE CA C 39.672 40.285 39.946 1.00 . A A . 362 PHE CA 1 1
19 37638 1 1 86 PHE CB C 39.584 40.435 38.422 1.00 . A A . 362 PHE CB 1 1
19 37639 1 1 86 PHE CD1 C 39.732 38.502 36.783 1.00 . A A . 362 PHE CD1 1 1
19 37640 1 1 86 PHE CD2 C 41.794 39.524 37.562 1.00 . A A . 362 PHE CD2 1 1
19 37641 1 1 86 PHE CE1 C 40.471 37.653 35.941 1.00 . A A . 362 PHE CE1 1 1
19 37642 1 1 86 PHE CE2 C 42.534 38.685 36.710 1.00 . A A . 362 PHE CE2 1 1
19 37643 1 1 86 PHE CG C 40.389 39.445 37.596 1.00 . A A . 362 PHE CG 1 1
19 37644 1 1 86 PHE CZ C 41.871 37.753 35.892 1.00 . A A . 362 PHE CZ 1 1
19 37645 1 1 86 PHE H H 38.342 38.638 39.668 1.00 . A A . 362 PHE H 1 1
19 37646 1 1 86 PHE HA H 40.722 40.226 40.236 1.00 . A A . 362 PHE HA 1 1
19 37647 1 1 86 PHE HB2 H 38.535 40.377 38.133 1.00 . A A . 362 PHE HB2 1 1
19 37648 1 1 86 PHE HB3 H 39.936 41.430 38.158 1.00 . A A . 362 PHE HB3 1 1
19 37649 1 1 86 PHE HD1 H 38.656 38.449 36.777 1.00 . A A . 362 PHE HD1 1 1
19 37650 1 1 86 PHE HD2 H 42.308 40.254 38.168 1.00 . A A . 362 PHE HD2 1 1
19 37651 1 1 86 PHE HE1 H 39.961 36.937 35.310 1.00 . A A . 362 PHE HE1 1 1
19 37652 1 1 86 PHE HE2 H 43.613 38.765 36.676 1.00 . A A . 362 PHE HE2 1 1
19 37653 1 1 86 PHE HZ H 42.432 37.110 35.229 1.00 . A A . 362 PHE HZ 1 1
19 37654 1 1 86 PHE N N 38.990 39.039 40.331 1.00 . A A . 362 PHE N 1 1
19 37655 1 1 86 PHE O O 39.661 42.608 40.639 1.00 . A A . 362 PHE O 1 1
19 37656 1 1 87 LEU C C 37.582 42.511 43.454 1.00 . A A . 363 LEU C 1 1
19 37657 1 1 87 LEU CA C 37.146 42.364 41.991 1.00 . A A . 363 LEU CA 1 1
19 37658 1 1 87 LEU CB C 35.658 41.983 41.916 1.00 . A A . 363 LEU CB 1 1
19 37659 1 1 87 LEU CD1 C 34.983 44.251 41.060 1.00 . A A . 363 LEU CD1 1 1
19 37660 1 1 87 LEU CD2 C 33.249 42.575 41.677 1.00 . A A . 363 LEU CD2 1 1
19 37661 1 1 87 LEU CG C 34.637 43.124 42.027 1.00 . A A . 363 LEU CG 1 1
19 37662 1 1 87 LEU H H 37.458 40.446 41.123 1.00 . A A . 363 LEU H 1 1
19 37663 1 1 87 LEU HA H 37.323 43.314 41.490 1.00 . A A . 363 LEU HA 1 1
19 37664 1 1 87 LEU HB2 H 35.497 41.495 40.961 1.00 . A A . 363 LEU HB2 1 1
19 37665 1 1 87 LEU HB3 H 35.444 41.260 42.702 1.00 . A A . 363 LEU HB3 1 1
19 37666 1 1 87 LEU HD11 H 34.145 44.937 40.964 1.00 . A A . 363 LEU HD11 1 1
19 37667 1 1 87 LEU HD12 H 35.230 43.834 40.088 1.00 . A A . 363 LEU HD12 1 1
19 37668 1 1 87 LEU HD13 H 35.846 44.800 41.437 1.00 . A A . 363 LEU HD13 1 1
19 37669 1 1 87 LEU HD21 H 32.504 43.366 41.773 1.00 . A A . 363 LEU HD21 1 1
19 37670 1 1 87 LEU HD22 H 32.985 41.762 42.352 1.00 . A A . 363 LEU HD22 1 1
19 37671 1 1 87 LEU HD23 H 33.239 42.199 40.651 1.00 . A A . 363 LEU HD23 1 1
19 37672 1 1 87 LEU HG H 34.618 43.512 43.045 1.00 . A A . 363 LEU HG 1 1
19 37673 1 1 87 LEU N N 37.894 41.350 41.249 1.00 . A A . 363 LEU N 1 1
19 37674 1 1 87 LEU O O 37.172 43.456 44.124 1.00 . A A . 363 LEU O 1 1
19 37675 1 1 88 GLY C C 38.071 40.606 46.254 1.00 . A A . 364 GLY C 1 1
19 37676 1 1 88 GLY CA C 38.872 41.536 45.338 1.00 . A A . 364 GLY CA 1 1
19 37677 1 1 88 GLY H H 38.561 40.755 43.379 1.00 . A A . 364 GLY H 1 1
19 37678 1 1 88 GLY HA2 H 39.907 41.215 45.317 1.00 . A A . 364 GLY HA2 1 1
19 37679 1 1 88 GLY HA3 H 38.837 42.540 45.763 1.00 . A A . 364 GLY HA3 1 1
19 37680 1 1 88 GLY N N 38.373 41.564 43.960 1.00 . A A . 364 GLY N 1 1
19 37681 1 1 88 GLY O O 38.549 40.215 47.320 1.00 . A A . 364 GLY O 1 1
19 37682 1 1 89 LYS C C 36.274 37.812 46.283 1.00 . A A . 365 LYS C 1 1
19 37683 1 1 89 LYS CA C 35.934 39.294 46.489 1.00 . A A . 365 LYS CA 1 1
19 37684 1 1 89 LYS CB C 34.500 39.617 46.049 1.00 . A A . 365 LYS CB 1 1
19 37685 1 1 89 LYS CD C 32.627 41.228 45.850 1.00 . A A . 365 LYS CD 1 1
19 37686 1 1 89 LYS CE C 32.231 42.686 45.606 1.00 . A A . 365 LYS CE 1 1
19 37687 1 1 89 LYS CG C 34.125 41.097 46.129 1.00 . A A . 365 LYS CG 1 1
19 37688 1 1 89 LYS H H 36.644 40.456 44.859 1.00 . A A . 365 LYS H 1 1
19 37689 1 1 89 LYS HA H 36.006 39.482 47.560 1.00 . A A . 365 LYS HA 1 1
19 37690 1 1 89 LYS HB2 H 34.374 39.308 45.015 1.00 . A A . 365 LYS HB2 1 1
19 37691 1 1 89 LYS HB3 H 33.813 39.047 46.676 1.00 . A A . 365 LYS HB3 1 1
19 37692 1 1 89 LYS HD2 H 32.383 40.641 44.963 1.00 . A A . 365 LYS HD2 1 1
19 37693 1 1 89 LYS HD3 H 32.076 40.820 46.699 1.00 . A A . 365 LYS HD3 1 1
19 37694 1 1 89 LYS HE2 H 32.482 43.280 46.491 1.00 . A A . 365 LYS HE2 1 1
19 37695 1 1 89 LYS HE3 H 32.804 43.075 44.761 1.00 . A A . 365 LYS HE3 1 1
19 37696 1 1 89 LYS HG2 H 34.358 41.474 47.123 1.00 . A A . 365 LYS HG2 1 1
19 37697 1 1 89 LYS HG3 H 34.688 41.658 45.383 1.00 . A A . 365 LYS HG3 1 1
19 37698 1 1 89 LYS HZ1 H 30.577 43.765 45.025 1.00 . A A . 365 LYS HZ1 1 1
19 37699 1 1 89 LYS HZ2 H 30.228 42.584 46.133 1.00 . A A . 365 LYS HZ2 1 1
19 37700 1 1 89 LYS HZ3 H 30.503 42.211 44.538 1.00 . A A . 365 LYS HZ3 1 1
19 37701 1 1 89 LYS N N 36.886 40.179 45.800 1.00 . A A . 365 LYS N 1 1
19 37702 1 1 89 LYS NZ N 30.785 42.810 45.315 1.00 . A A . 365 LYS NZ 1 1
19 37703 1 1 89 LYS O O 35.413 36.986 45.969 1.00 . A A . 365 LYS O 1 1
19 37704 1 1 90 LEU C C 37.357 35.049 46.925 1.00 . A A . 366 LEU C 1 1
19 37705 1 1 90 LEU CA C 38.135 36.159 46.192 1.00 . A A . 366 LEU CA 1 1
19 37706 1 1 90 LEU CB C 39.600 36.200 46.674 1.00 . A A . 366 LEU CB 1 1
19 37707 1 1 90 LEU CD1 C 40.923 36.418 44.527 1.00 . A A . 366 LEU CD1 1 1
19 37708 1 1 90 LEU CD2 C 41.812 35.073 46.468 1.00 . A A . 366 LEU CD2 1 1
19 37709 1 1 90 LEU CG C 40.565 35.507 45.704 1.00 . A A . 366 LEU CG 1 1
19 37710 1 1 90 LEU H H 38.169 38.237 46.703 1.00 . A A . 366 LEU H 1 1
19 37711 1 1 90 LEU HA H 38.096 35.946 45.122 1.00 . A A . 366 LEU HA 1 1
19 37712 1 1 90 LEU HB2 H 39.937 37.229 46.814 1.00 . A A . 366 LEU HB2 1 1
19 37713 1 1 90 LEU HB3 H 39.658 35.714 47.652 1.00 . A A . 366 LEU HB3 1 1
19 37714 1 1 90 LEU HD11 H 40.031 36.694 43.971 1.00 . A A . 366 LEU HD11 1 1
19 37715 1 1 90 LEU HD12 H 41.595 35.897 43.847 1.00 . A A . 366 LEU HD12 1 1
19 37716 1 1 90 LEU HD13 H 41.406 37.330 44.877 1.00 . A A . 366 LEU HD13 1 1
19 37717 1 1 90 LEU HD21 H 42.533 34.614 45.793 1.00 . A A . 366 LEU HD21 1 1
19 37718 1 1 90 LEU HD22 H 41.538 34.345 47.237 1.00 . A A . 366 LEU HD22 1 1
19 37719 1 1 90 LEU HD23 H 42.266 35.935 46.944 1.00 . A A . 366 LEU HD23 1 1
19 37720 1 1 90 LEU HG H 40.095 34.617 45.306 1.00 . A A . 366 LEU HG 1 1
19 37721 1 1 90 LEU N N 37.556 37.485 46.420 1.00 . A A . 366 LEU N 1 1
19 37722 1 1 90 LEU O O 37.000 34.027 46.344 1.00 . A A . 366 LEU O 1 1
19 37723 1 1 91 ASN C C 34.836 34.117 48.502 1.00 . A A . 367 ASN C 1 1
19 37724 1 1 91 ASN CA C 36.273 34.334 49.011 1.00 . A A . 367 ASN CA 1 1
19 37725 1 1 91 ASN CB C 36.253 34.825 50.461 1.00 . A A . 367 ASN CB 1 1
19 37726 1 1 91 ASN CG C 37.609 34.737 51.128 1.00 . A A . 367 ASN CG 1 1
19 37727 1 1 91 ASN H H 37.385 36.128 48.624 1.00 . A A . 367 ASN H 1 1
19 37728 1 1 91 ASN HA H 36.777 33.367 48.977 1.00 . A A . 367 ASN HA 1 1
19 37729 1 1 91 ASN HB2 H 35.914 35.862 50.483 1.00 . A A . 367 ASN HB2 1 1
19 37730 1 1 91 ASN HB3 H 35.554 34.204 51.019 1.00 . A A . 367 ASN HB3 1 1
19 37731 1 1 91 ASN HD21 H 38.049 36.626 50.587 1.00 . A A . 367 ASN HD21 1 1
19 37732 1 1 91 ASN HD22 H 39.316 35.744 51.438 1.00 . A A . 367 ASN HD22 1 1
19 37733 1 1 91 ASN N N 37.034 35.278 48.196 1.00 . A A . 367 ASN N 1 1
19 37734 1 1 91 ASN ND2 N 38.390 35.782 51.035 1.00 . A A . 367 ASN ND2 1 1
19 37735 1 1 91 ASN O O 34.344 32.987 48.554 1.00 . A A . 367 ASN O 1 1
19 37736 1 1 91 ASN OD1 O 37.982 33.725 51.709 1.00 . A A . 367 ASN OD1 1 1
19 37737 1 1 92 GLU C C 32.877 34.216 46.068 1.00 . A A . 368 GLU C 1 1
19 37738 1 1 92 GLU CA C 32.824 34.999 47.390 1.00 . A A . 368 GLU CA 1 1
19 37739 1 1 92 GLU CB C 32.173 36.371 47.169 1.00 . A A . 368 GLU CB 1 1
19 37740 1 1 92 GLU CD C 30.957 36.581 49.429 1.00 . A A . 368 GLU CD 1 1
19 37741 1 1 92 GLU CG C 31.967 37.199 48.450 1.00 . A A . 368 GLU CG 1 1
19 37742 1 1 92 GLU H H 34.603 36.062 47.910 1.00 . A A . 368 GLU H 1 1
19 37743 1 1 92 GLU HA H 32.189 34.430 48.069 1.00 . A A . 368 GLU HA 1 1
19 37744 1 1 92 GLU HB2 H 32.794 36.945 46.482 1.00 . A A . 368 GLU HB2 1 1
19 37745 1 1 92 GLU HB3 H 31.212 36.220 46.680 1.00 . A A . 368 GLU HB3 1 1
19 37746 1 1 92 GLU HG2 H 32.928 37.341 48.947 1.00 . A A . 368 GLU HG2 1 1
19 37747 1 1 92 GLU HG3 H 31.607 38.187 48.157 1.00 . A A . 368 GLU HG3 1 1
19 37748 1 1 92 GLU N N 34.161 35.150 47.981 1.00 . A A . 368 GLU N 1 1
19 37749 1 1 92 GLU O O 31.942 33.473 45.765 1.00 . A A . 368 GLU O 1 1
19 37750 1 1 92 GLU OE1 O 29.746 36.534 49.102 1.00 . A A . 368 GLU OE1 1 1
19 37751 1 1 92 GLU OE2 O 31.355 36.196 50.558 1.00 . A A . 368 GLU OE2 1 1
19 37752 1 1 93 ALA C C 34.378 32.020 44.391 1.00 . A A . 369 ALA C 1 1
19 37753 1 1 93 ALA CA C 34.212 33.522 44.107 1.00 . A A . 369 ALA CA 1 1
19 37754 1 1 93 ALA CB C 35.457 34.044 43.392 1.00 . A A . 369 ALA CB 1 1
19 37755 1 1 93 ALA H H 34.692 34.983 45.603 1.00 . A A . 369 ALA H 1 1
19 37756 1 1 93 ALA HA H 33.350 33.642 43.449 1.00 . A A . 369 ALA HA 1 1
19 37757 1 1 93 ALA HB1 H 36.331 33.964 44.026 1.00 . A A . 369 ALA HB1 1 1
19 37758 1 1 93 ALA HB2 H 35.632 33.448 42.500 1.00 . A A . 369 ALA HB2 1 1
19 37759 1 1 93 ALA HB3 H 35.326 35.079 43.106 1.00 . A A . 369 ALA HB3 1 1
19 37760 1 1 93 ALA N N 33.980 34.319 45.314 1.00 . A A . 369 ALA N 1 1
19 37761 1 1 93 ALA O O 33.835 31.196 43.660 1.00 . A A . 369 ALA O 1 1
19 37762 1 1 94 LYS C C 33.817 29.595 46.096 1.00 . A A . 370 LYS C 1 1
19 37763 1 1 94 LYS CA C 35.191 30.232 45.921 1.00 . A A . 370 LYS CA 1 1
19 37764 1 1 94 LYS CB C 36.052 30.115 47.201 1.00 . A A . 370 LYS CB 1 1
19 37765 1 1 94 LYS CD C 36.610 28.918 49.395 1.00 . A A . 370 LYS CD 1 1
19 37766 1 1 94 LYS CE C 35.908 28.462 50.686 1.00 . A A . 370 LYS CE 1 1
19 37767 1 1 94 LYS CG C 35.670 28.974 48.172 1.00 . A A . 370 LYS CG 1 1
19 37768 1 1 94 LYS H H 35.571 32.384 45.946 1.00 . A A . 370 LYS H 1 1
19 37769 1 1 94 LYS HA H 35.661 29.650 45.132 1.00 . A A . 370 LYS HA 1 1
19 37770 1 1 94 LYS HB2 H 37.086 29.960 46.896 1.00 . A A . 370 LYS HB2 1 1
19 37771 1 1 94 LYS HB3 H 35.991 31.055 47.751 1.00 . A A . 370 LYS HB3 1 1
19 37772 1 1 94 LYS HD2 H 37.466 28.275 49.179 1.00 . A A . 370 LYS HD2 1 1
19 37773 1 1 94 LYS HD3 H 36.990 29.922 49.588 1.00 . A A . 370 LYS HD3 1 1
19 37774 1 1 94 LYS HE2 H 36.524 28.763 51.537 1.00 . A A . 370 LYS HE2 1 1
19 37775 1 1 94 LYS HE3 H 34.954 28.989 50.764 1.00 . A A . 370 LYS HE3 1 1
19 37776 1 1 94 LYS HG2 H 34.656 29.150 48.528 1.00 . A A . 370 LYS HG2 1 1
19 37777 1 1 94 LYS HG3 H 35.682 28.020 47.642 1.00 . A A . 370 LYS HG3 1 1
19 37778 1 1 94 LYS HZ1 H 35.124 26.668 49.976 1.00 . A A . 370 LYS HZ1 1 1
19 37779 1 1 94 LYS HZ2 H 35.149 26.756 51.599 1.00 . A A . 370 LYS HZ2 1 1
19 37780 1 1 94 LYS HZ3 H 36.547 26.477 50.775 1.00 . A A . 370 LYS HZ3 1 1
19 37781 1 1 94 LYS N N 35.085 31.640 45.462 1.00 . A A . 370 LYS N 1 1
19 37782 1 1 94 LYS NZ N 35.676 27.002 50.764 1.00 . A A . 370 LYS NZ 1 1
19 37783 1 1 94 LYS O O 33.573 28.531 45.546 1.00 . A A . 370 LYS O 1 1
19 37784 1 1 95 GLN C C 30.736 29.624 45.733 1.00 . A A . 371 GLN C 1 1
19 37785 1 1 95 GLN CA C 31.532 29.817 47.033 1.00 . A A . 371 GLN CA 1 1
19 37786 1 1 95 GLN CB C 30.818 30.837 47.926 1.00 . A A . 371 GLN CB 1 1
19 37787 1 1 95 GLN CD C 31.131 32.258 49.998 1.00 . A A . 371 GLN CD 1 1
19 37788 1 1 95 GLN CG C 31.486 30.964 49.293 1.00 . A A . 371 GLN CG 1 1
19 37789 1 1 95 GLN H H 33.217 31.150 47.192 1.00 . A A . 371 GLN H 1 1
19 37790 1 1 95 GLN HA H 31.570 28.856 47.545 1.00 . A A . 371 GLN HA 1 1
19 37791 1 1 95 GLN HB2 H 30.853 31.804 47.434 1.00 . A A . 371 GLN HB2 1 1
19 37792 1 1 95 GLN HB3 H 29.775 30.546 48.062 1.00 . A A . 371 GLN HB3 1 1
19 37793 1 1 95 GLN HE21 H 33.050 32.855 49.966 1.00 . A A . 371 GLN HE21 1 1
19 37794 1 1 95 GLN HE22 H 31.909 33.898 50.816 1.00 . A A . 371 GLN HE22 1 1
19 37795 1 1 95 GLN HG2 H 31.189 30.141 49.932 1.00 . A A . 371 GLN HG2 1 1
19 37796 1 1 95 GLN HG3 H 32.567 30.926 49.164 1.00 . A A . 371 GLN HG3 1 1
19 37797 1 1 95 GLN N N 32.911 30.279 46.786 1.00 . A A . 371 GLN N 1 1
19 37798 1 1 95 GLN NE2 N 32.119 33.052 50.313 1.00 . A A . 371 GLN NE2 1 1
19 37799 1 1 95 GLN O O 29.753 28.880 45.677 1.00 . A A . 371 GLN O 1 1
19 37800 1 1 95 GLN OE1 O 29.983 32.603 50.242 1.00 . A A . 371 GLN OE1 1 1
19 37801 1 1 96 ASP C C 31.303 28.934 42.608 1.00 . A A . 372 ASP C 1 1
19 37802 1 1 96 ASP CA C 30.631 30.115 43.331 1.00 . A A . 372 ASP CA 1 1
19 37803 1 1 96 ASP CB C 30.682 31.432 42.537 1.00 . A A . 372 ASP CB 1 1
19 37804 1 1 96 ASP CG C 29.889 32.568 43.192 1.00 . A A . 372 ASP CG 1 1
19 37805 1 1 96 ASP H H 31.985 30.896 44.801 1.00 . A A . 372 ASP H 1 1
19 37806 1 1 96 ASP HA H 29.577 29.852 43.427 1.00 . A A . 372 ASP HA 1 1
19 37807 1 1 96 ASP HB2 H 31.715 31.746 42.390 1.00 . A A . 372 ASP HB2 1 1
19 37808 1 1 96 ASP HB3 H 30.243 31.246 41.560 1.00 . A A . 372 ASP HB3 1 1
19 37809 1 1 96 ASP N N 31.173 30.303 44.673 1.00 . A A . 372 ASP N 1 1
19 37810 1 1 96 ASP O O 30.603 28.073 42.083 1.00 . A A . 372 ASP O 1 1
19 37811 1 1 96 ASP OD1 O 28.972 32.293 44.005 1.00 . A A . 372 ASP OD1 1 1
19 37812 1 1 96 ASP OD2 O 30.090 33.751 42.837 1.00 . A A . 372 ASP OD2 1 1
19 37813 1 1 97 PHE C C 33.040 26.334 42.601 1.00 . A A . 373 PHE C 1 1
19 37814 1 1 97 PHE CA C 33.324 27.693 41.954 1.00 . A A . 373 PHE CA 1 1
19 37815 1 1 97 PHE CB C 34.827 27.951 41.947 1.00 . A A . 373 PHE CB 1 1
19 37816 1 1 97 PHE CD1 C 35.988 30.172 41.576 1.00 . A A . 373 PHE CD1 1 1
19 37817 1 1 97 PHE CD2 C 35.026 29.009 39.665 1.00 . A A . 373 PHE CD2 1 1
19 37818 1 1 97 PHE CE1 C 36.441 31.193 40.725 1.00 . A A . 373 PHE CE1 1 1
19 37819 1 1 97 PHE CE2 C 35.458 30.042 38.820 1.00 . A A . 373 PHE CE2 1 1
19 37820 1 1 97 PHE CG C 35.280 29.078 41.047 1.00 . A A . 373 PHE CG 1 1
19 37821 1 1 97 PHE CZ C 36.168 31.132 39.349 1.00 . A A . 373 PHE CZ 1 1
19 37822 1 1 97 PHE H H 33.195 29.429 43.194 1.00 . A A . 373 PHE H 1 1
19 37823 1 1 97 PHE HA H 32.981 27.653 40.921 1.00 . A A . 373 PHE HA 1 1
19 37824 1 1 97 PHE HB2 H 35.159 28.128 42.969 1.00 . A A . 373 PHE HB2 1 1
19 37825 1 1 97 PHE HB3 H 35.312 27.042 41.599 1.00 . A A . 373 PHE HB3 1 1
19 37826 1 1 97 PHE HD1 H 36.183 30.229 42.635 1.00 . A A . 373 PHE HD1 1 1
19 37827 1 1 97 PHE HD2 H 34.502 28.161 39.250 1.00 . A A . 373 PHE HD2 1 1
19 37828 1 1 97 PHE HE1 H 36.997 32.022 41.129 1.00 . A A . 373 PHE HE1 1 1
19 37829 1 1 97 PHE HE2 H 35.263 29.994 37.760 1.00 . A A . 373 PHE HE2 1 1
19 37830 1 1 97 PHE HZ H 36.522 31.910 38.687 1.00 . A A . 373 PHE HZ 1 1
19 37831 1 1 97 PHE N N 32.634 28.790 42.641 1.00 . A A . 373 PHE N 1 1
19 37832 1 1 97 PHE O O 32.830 25.341 41.903 1.00 . A A . 373 PHE O 1 1
19 37833 1 1 98 GLU C C 31.112 24.673 44.432 1.00 . A A . 374 GLU C 1 1
19 37834 1 1 98 GLU CA C 32.566 25.093 44.677 1.00 . A A . 374 GLU CA 1 1
19 37835 1 1 98 GLU CB C 32.806 25.296 46.176 1.00 . A A . 374 GLU CB 1 1
19 37836 1 1 98 GLU CD C 34.598 25.167 47.943 1.00 . A A . 374 GLU CD 1 1
19 37837 1 1 98 GLU CG C 34.300 25.413 46.464 1.00 . A A . 374 GLU CG 1 1
19 37838 1 1 98 GLU H H 33.171 27.134 44.468 1.00 . A A . 374 GLU H 1 1
19 37839 1 1 98 GLU HA H 33.200 24.271 44.339 1.00 . A A . 374 GLU HA 1 1
19 37840 1 1 98 GLU HB2 H 32.285 26.189 46.527 1.00 . A A . 374 GLU HB2 1 1
19 37841 1 1 98 GLU HB3 H 32.414 24.431 46.710 1.00 . A A . 374 GLU HB3 1 1
19 37842 1 1 98 GLU HG2 H 34.826 24.664 45.874 1.00 . A A . 374 GLU HG2 1 1
19 37843 1 1 98 GLU HG3 H 34.651 26.396 46.147 1.00 . A A . 374 GLU HG3 1 1
19 37844 1 1 98 GLU N N 32.954 26.292 43.932 1.00 . A A . 374 GLU N 1 1
19 37845 1 1 98 GLU O O 30.751 23.544 44.767 1.00 . A A . 374 GLU O 1 1
19 37846 1 1 98 GLU OE1 O 34.096 25.913 48.817 1.00 . A A . 374 GLU OE1 1 1
19 37847 1 1 98 GLU OE2 O 35.329 24.193 48.246 1.00 . A A . 374 GLU OE2 1 1
19 37848 1 1 99 THR C C 29.101 24.563 41.885 1.00 . A A . 375 THR C 1 1
19 37849 1 1 99 THR CA C 28.977 25.195 43.273 1.00 . A A . 375 THR CA 1 1
19 37850 1 1 99 THR CB C 28.029 26.400 43.197 1.00 . A A . 375 THR CB 1 1
19 37851 1 1 99 THR CG2 C 26.762 26.021 42.430 1.00 . A A . 375 THR CG2 1 1
19 37852 1 1 99 THR H H 30.656 26.472 43.655 1.00 . A A . 375 THR H 1 1
19 37853 1 1 99 THR HA H 28.499 24.467 43.924 1.00 . A A . 375 THR HA 1 1
19 37854 1 1 99 THR HB H 28.498 27.231 42.677 1.00 . A A . 375 THR HB 1 1
19 37855 1 1 99 THR HG1 H 28.455 27.238 44.898 1.00 . A A . 375 THR HG1 1 1
19 37856 1 1 99 THR HG21 H 25.999 26.782 42.580 1.00 . A A . 375 THR HG21 1 1
19 37857 1 1 99 THR HG22 H 26.409 25.047 42.776 1.00 . A A . 375 THR HG22 1 1
19 37858 1 1 99 THR HG23 H 26.989 25.950 41.357 1.00 . A A . 375 THR HG23 1 1
19 37859 1 1 99 THR N N 30.287 25.549 43.843 1.00 . A A . 375 THR N 1 1
19 37860 1 1 99 THR O O 28.414 23.581 41.598 1.00 . A A . 375 THR O 1 1
19 37861 1 1 99 THR OG1 O 27.679 26.811 44.503 1.00 . A A . 375 THR OG1 1 1
19 37862 1 1 100 VAL C C 30.425 23.082 39.654 1.00 . A A . 376 VAL C 1 1
19 37863 1 1 100 VAL CA C 30.135 24.584 39.633 1.00 . A A . 376 VAL CA 1 1
19 37864 1 1 100 VAL CB C 31.276 25.304 38.883 1.00 . A A . 376 VAL CB 1 1
19 37865 1 1 100 VAL CG1 C 31.333 24.885 37.408 1.00 . A A . 376 VAL CG1 1 1
19 37866 1 1 100 VAL CG2 C 31.164 26.825 38.906 1.00 . A A . 376 VAL CG2 1 1
19 37867 1 1 100 VAL H H 30.517 25.891 41.302 1.00 . A A . 376 VAL H 1 1
19 37868 1 1 100 VAL HA H 29.207 24.740 39.084 1.00 . A A . 376 VAL HA 1 1
19 37869 1 1 100 VAL HB H 32.220 25.055 39.357 1.00 . A A . 376 VAL HB 1 1
19 37870 1 1 100 VAL HG11 H 32.144 25.407 36.902 1.00 . A A . 376 VAL HG11 1 1
19 37871 1 1 100 VAL HG12 H 31.505 23.811 37.318 1.00 . A A . 376 VAL HG12 1 1
19 37872 1 1 100 VAL HG13 H 30.402 25.136 36.905 1.00 . A A . 376 VAL HG13 1 1
19 37873 1 1 100 VAL HG21 H 32.125 27.258 38.638 1.00 . A A . 376 VAL HG21 1 1
19 37874 1 1 100 VAL HG22 H 30.412 27.158 38.204 1.00 . A A . 376 VAL HG22 1 1
19 37875 1 1 100 VAL HG23 H 30.899 27.179 39.892 1.00 . A A . 376 VAL HG23 1 1
19 37876 1 1 100 VAL N N 29.964 25.094 41.009 1.00 . A A . 376 VAL N 1 1
19 37877 1 1 100 VAL O O 29.846 22.333 38.872 1.00 . A A . 376 VAL O 1 1
19 37878 1 1 101 LEU C C 30.482 20.295 41.200 1.00 . A A . 377 LEU C 1 1
19 37879 1 1 101 LEU CA C 31.629 21.229 40.768 1.00 . A A . 377 LEU CA 1 1
19 37880 1 1 101 LEU CB C 32.796 21.174 41.771 1.00 . A A . 377 LEU CB 1 1
19 37881 1 1 101 LEU CD1 C 34.495 20.069 40.283 1.00 . A A . 377 LEU CD1 1 1
19 37882 1 1 101 LEU CD2 C 34.665 19.818 42.737 1.00 . A A . 377 LEU CD2 1 1
19 37883 1 1 101 LEU CG C 33.688 19.940 41.575 1.00 . A A . 377 LEU CG 1 1
19 37884 1 1 101 LEU H H 31.682 23.320 41.213 1.00 . A A . 377 LEU H 1 1
19 37885 1 1 101 LEU HA H 31.956 20.885 39.791 1.00 . A A . 377 LEU HA 1 1
19 37886 1 1 101 LEU HB2 H 33.419 22.065 41.665 1.00 . A A . 377 LEU HB2 1 1
19 37887 1 1 101 LEU HB3 H 32.388 21.175 42.783 1.00 . A A . 377 LEU HB3 1 1
19 37888 1 1 101 LEU HD11 H 35.159 19.215 40.175 1.00 . A A . 377 LEU HD11 1 1
19 37889 1 1 101 LEU HD12 H 35.077 20.992 40.303 1.00 . A A . 377 LEU HD12 1 1
19 37890 1 1 101 LEU HD13 H 33.817 20.101 39.436 1.00 . A A . 377 LEU HD13 1 1
19 37891 1 1 101 LEU HD21 H 35.297 20.704 42.788 1.00 . A A . 377 LEU HD21 1 1
19 37892 1 1 101 LEU HD22 H 35.282 18.932 42.598 1.00 . A A . 377 LEU HD22 1 1
19 37893 1 1 101 LEU HD23 H 34.104 19.718 43.666 1.00 . A A . 377 LEU HD23 1 1
19 37894 1 1 101 LEU HG H 33.083 19.035 41.538 1.00 . A A . 377 LEU HG 1 1
19 37895 1 1 101 LEU N N 31.247 22.633 40.608 1.00 . A A . 377 LEU N 1 1
19 37896 1 1 101 LEU O O 30.520 19.092 40.950 1.00 . A A . 377 LEU O 1 1
19 37897 1 1 102 LEU C C 27.393 19.744 40.953 1.00 . A A . 378 LEU C 1 1
19 37898 1 1 102 LEU CA C 28.227 20.090 42.196 1.00 . A A . 378 LEU CA 1 1
19 37899 1 1 102 LEU CB C 27.362 20.901 43.178 1.00 . A A . 378 LEU CB 1 1
19 37900 1 1 102 LEU CD1 C 27.081 22.328 45.209 1.00 . A A . 378 LEU CD1 1 1
19 37901 1 1 102 LEU CD2 C 28.894 20.612 45.182 1.00 . A A . 378 LEU CD2 1 1
19 37902 1 1 102 LEU CG C 28.091 21.593 44.333 1.00 . A A . 378 LEU CG 1 1
19 37903 1 1 102 LEU H H 29.488 21.829 42.014 1.00 . A A . 378 LEU H 1 1
19 37904 1 1 102 LEU HA H 28.514 19.154 42.680 1.00 . A A . 378 LEU HA 1 1
19 37905 1 1 102 LEU HB2 H 26.839 21.676 42.625 1.00 . A A . 378 LEU HB2 1 1
19 37906 1 1 102 LEU HB3 H 26.612 20.233 43.592 1.00 . A A . 378 LEU HB3 1 1
19 37907 1 1 102 LEU HD11 H 27.606 22.858 46.003 1.00 . A A . 378 LEU HD11 1 1
19 37908 1 1 102 LEU HD12 H 26.377 21.619 45.642 1.00 . A A . 378 LEU HD12 1 1
19 37909 1 1 102 LEU HD13 H 26.541 23.053 44.601 1.00 . A A . 378 LEU HD13 1 1
19 37910 1 1 102 LEU HD21 H 29.324 21.131 46.038 1.00 . A A . 378 LEU HD21 1 1
19 37911 1 1 102 LEU HD22 H 29.700 20.186 44.588 1.00 . A A . 378 LEU HD22 1 1
19 37912 1 1 102 LEU HD23 H 28.244 19.812 45.528 1.00 . A A . 378 LEU HD23 1 1
19 37913 1 1 102 LEU HG H 28.755 22.339 43.911 1.00 . A A . 378 LEU HG 1 1
19 37914 1 1 102 LEU N N 29.442 20.837 41.832 1.00 . A A . 378 LEU N 1 1
19 37915 1 1 102 LEU O O 26.845 18.645 40.840 1.00 . A A . 378 LEU O 1 1
19 37916 1 1 103 LEU C C 27.422 19.849 37.680 1.00 . A A . 379 LEU C 1 1
19 37917 1 1 103 LEU CA C 26.583 20.591 38.753 1.00 . A A . 379 LEU CA 1 1
19 37918 1 1 103 LEU CB C 26.230 22.031 38.327 1.00 . A A . 379 LEU CB 1 1
19 37919 1 1 103 LEU CD1 C 25.524 24.338 39.125 1.00 . A A . 379 LEU CD1 1 1
19 37920 1 1 103 LEU CD2 C 23.868 22.519 39.192 1.00 . A A . 379 LEU CD2 1 1
19 37921 1 1 103 LEU CG C 25.357 22.833 39.330 1.00 . A A . 379 LEU CG 1 1
19 37922 1 1 103 LEU H H 27.712 21.598 40.253 1.00 . A A . 379 LEU H 1 1
19 37923 1 1 103 LEU HA H 25.660 20.027 38.900 1.00 . A A . 379 LEU HA 1 1
19 37924 1 1 103 LEU HB2 H 27.174 22.560 38.195 1.00 . A A . 379 LEU HB2 1 1
19 37925 1 1 103 LEU HB3 H 25.726 22.001 37.361 1.00 . A A . 379 LEU HB3 1 1
19 37926 1 1 103 LEU HD11 H 24.946 24.874 39.878 1.00 . A A . 379 LEU HD11 1 1
19 37927 1 1 103 LEU HD12 H 25.172 24.619 38.137 1.00 . A A . 379 LEU HD12 1 1
19 37928 1 1 103 LEU HD13 H 26.574 24.606 39.244 1.00 . A A . 379 LEU HD13 1 1
19 37929 1 1 103 LEU HD21 H 23.297 23.104 39.916 1.00 . A A . 379 LEU HD21 1 1
19 37930 1 1 103 LEU HD22 H 23.704 21.461 39.384 1.00 . A A . 379 LEU HD22 1 1
19 37931 1 1 103 LEU HD23 H 23.515 22.775 38.194 1.00 . A A . 379 LEU HD23 1 1
19 37932 1 1 103 LEU HG H 25.661 22.618 40.354 1.00 . A A . 379 LEU HG 1 1
19 37933 1 1 103 LEU N N 27.298 20.699 40.027 1.00 . A A . 379 LEU N 1 1
19 37934 1 1 103 LEU O O 26.868 19.162 36.815 1.00 . A A . 379 LEU O 1 1
19 37935 1 1 104 GLU C C 30.951 18.780 37.630 1.00 . A A . 380 GLU C 1 1
19 37936 1 1 104 GLU CA C 29.750 19.370 36.846 1.00 . A A . 380 GLU CA 1 1
19 37937 1 1 104 GLU CB C 30.247 20.431 35.850 1.00 . A A . 380 GLU CB 1 1
19 37938 1 1 104 GLU CD C 29.739 21.924 33.897 1.00 . A A . 380 GLU CD 1 1
19 37939 1 1 104 GLU CG C 29.148 20.989 34.952 1.00 . A A . 380 GLU CG 1 1
19 37940 1 1 104 GLU H H 29.116 20.610 38.446 1.00 . A A . 380 GLU H 1 1
19 37941 1 1 104 GLU HA H 29.292 18.575 36.261 1.00 . A A . 380 GLU HA 1 1
19 37942 1 1 104 GLU HB2 H 30.687 21.261 36.403 1.00 . A A . 380 GLU HB2 1 1
19 37943 1 1 104 GLU HB3 H 31.012 19.976 35.217 1.00 . A A . 380 GLU HB3 1 1
19 37944 1 1 104 GLU HG2 H 28.601 20.162 34.493 1.00 . A A . 380 GLU HG2 1 1
19 37945 1 1 104 GLU HG3 H 28.470 21.568 35.575 1.00 . A A . 380 GLU HG3 1 1
19 37946 1 1 104 GLU N N 28.754 19.960 37.756 1.00 . A A . 380 GLU N 1 1
19 37947 1 1 104 GLU O O 31.977 19.453 37.778 1.00 . A A . 380 GLU O 1 1
19 37948 1 1 104 GLU OE1 O 30.117 21.471 32.794 1.00 . A A . 380 GLU OE1 1 1
19 37949 1 1 104 GLU OE2 O 29.850 23.137 34.191 1.00 . A A . 380 GLU OE2 1 1
19 37950 1 1 105 PRO C C 33.126 16.405 38.249 1.00 . A A . 381 PRO C 1 1
19 37951 1 1 105 PRO CA C 31.864 16.885 38.998 1.00 . A A . 381 PRO CA 1 1
19 37952 1 1 105 PRO CB C 31.091 15.785 39.734 1.00 . A A . 381 PRO CB 1 1
19 37953 1 1 105 PRO CD C 29.711 16.661 37.980 1.00 . A A . 381 PRO CD 1 1
19 37954 1 1 105 PRO CG C 30.046 15.360 38.708 1.00 . A A . 381 PRO CG 1 1
19 37955 1 1 105 PRO HA H 32.202 17.612 39.738 1.00 . A A . 381 PRO HA 1 1
19 37956 1 1 105 PRO HB2 H 31.717 14.953 40.057 1.00 . A A . 381 PRO HB2 1 1
19 37957 1 1 105 PRO HB3 H 30.580 16.218 40.592 1.00 . A A . 381 PRO HB3 1 1
19 37958 1 1 105 PRO HD2 H 29.524 16.452 36.931 1.00 . A A . 381 PRO HD2 1 1
19 37959 1 1 105 PRO HD3 H 28.838 17.144 38.423 1.00 . A A . 381 PRO HD3 1 1
19 37960 1 1 105 PRO HG2 H 30.486 14.649 38.007 1.00 . A A . 381 PRO HG2 1 1
19 37961 1 1 105 PRO HG3 H 29.170 14.933 39.194 1.00 . A A . 381 PRO HG3 1 1
19 37962 1 1 105 PRO N N 30.868 17.528 38.124 1.00 . A A . 381 PRO N 1 1
19 37963 1 1 105 PRO O O 33.597 15.272 38.405 1.00 . A A . 381 PRO O 1 1
19 37964 1 1 106 GLY C C 35.271 18.349 35.784 1.00 . A A . 382 GLY C 1 1
19 37965 1 1 106 GLY CA C 34.863 17.099 36.582 1.00 . A A . 382 GLY CA 1 1
19 37966 1 1 106 GLY H H 33.196 18.184 37.370 1.00 . A A . 382 GLY H 1 1
19 37967 1 1 106 GLY HA2 H 35.707 16.808 37.206 1.00 . A A . 382 GLY HA2 1 1
19 37968 1 1 106 GLY HA3 H 34.657 16.295 35.876 1.00 . A A . 382 GLY HA3 1 1
19 37969 1 1 106 GLY N N 33.686 17.297 37.434 1.00 . A A . 382 GLY N 1 1
19 37970 1 1 106 GLY O O 36.039 18.230 34.823 1.00 . A A . 382 GLY O 1 1
19 37971 1 1 107 ASN C C 36.331 21.381 35.578 1.00 . A A . 383 ASN C 1 1
19 37972 1 1 107 ASN CA C 34.925 20.783 35.414 1.00 . A A . 383 ASN CA 1 1
19 37973 1 1 107 ASN CB C 33.871 21.778 35.911 1.00 . A A . 383 ASN CB 1 1
19 37974 1 1 107 ASN CG C 33.803 23.053 35.093 1.00 . A A . 383 ASN CG 1 1
19 37975 1 1 107 ASN H H 34.160 19.563 36.970 1.00 . A A . 383 ASN H 1 1
19 37976 1 1 107 ASN HA H 34.744 20.589 34.358 1.00 . A A . 383 ASN HA 1 1
19 37977 1 1 107 ASN HB2 H 32.904 21.305 35.949 1.00 . A A . 383 ASN HB2 1 1
19 37978 1 1 107 ASN HB3 H 34.136 22.052 36.919 1.00 . A A . 383 ASN HB3 1 1
19 37979 1 1 107 ASN HD21 H 31.782 22.974 34.820 1.00 . A A . 383 ASN HD21 1 1
19 37980 1 1 107 ASN HD22 H 32.604 24.304 34.088 1.00 . A A . 383 ASN HD22 1 1
19 37981 1 1 107 ASN N N 34.754 19.530 36.151 1.00 . A A . 383 ASN N 1 1
19 37982 1 1 107 ASN ND2 N 32.642 23.483 34.672 1.00 . A A . 383 ASN ND2 1 1
19 37983 1 1 107 ASN O O 36.727 21.791 36.666 1.00 . A A . 383 ASN O 1 1
19 37984 1 1 107 ASN OD1 O 34.805 23.707 34.860 1.00 . A A . 383 ASN OD1 1 1
19 37985 1 1 108 LYS C C 38.576 23.478 34.884 1.00 . A A . 384 LYS C 1 1
19 37986 1 1 108 LYS CA C 38.452 22.011 34.481 1.00 . A A . 384 LYS CA 1 1
19 37987 1 1 108 LYS CB C 39.090 21.782 33.108 1.00 . A A . 384 LYS CB 1 1
19 37988 1 1 108 LYS CD C 39.963 19.997 31.496 1.00 . A A . 384 LYS CD 1 1
19 37989 1 1 108 LYS CE C 40.321 18.505 31.425 1.00 . A A . 384 LYS CE 1 1
19 37990 1 1 108 LYS CG C 39.238 20.278 32.818 1.00 . A A . 384 LYS CG 1 1
19 37991 1 1 108 LYS H H 36.594 21.342 33.604 1.00 . A A . 384 LYS H 1 1
19 37992 1 1 108 LYS HA H 39.015 21.441 35.223 1.00 . A A . 384 LYS HA 1 1
19 37993 1 1 108 LYS HB2 H 38.489 22.262 32.335 1.00 . A A . 384 LYS HB2 1 1
19 37994 1 1 108 LYS HB3 H 40.073 22.256 33.124 1.00 . A A . 384 LYS HB3 1 1
19 37995 1 1 108 LYS HD2 H 39.316 20.272 30.660 1.00 . A A . 384 LYS HD2 1 1
19 37996 1 1 108 LYS HD3 H 40.873 20.594 31.455 1.00 . A A . 384 LYS HD3 1 1
19 37997 1 1 108 LYS HE2 H 40.982 18.275 32.264 1.00 . A A . 384 LYS HE2 1 1
19 37998 1 1 108 LYS HE3 H 39.409 17.912 31.546 1.00 . A A . 384 LYS HE3 1 1
19 37999 1 1 108 LYS HG2 H 39.797 19.829 33.638 1.00 . A A . 384 LYS HG2 1 1
19 38000 1 1 108 LYS HG3 H 38.254 19.812 32.780 1.00 . A A . 384 LYS HG3 1 1
19 38001 1 1 108 LYS HZ1 H 41.818 18.717 30.012 1.00 . A A . 384 LYS HZ1 1 1
19 38002 1 1 108 LYS HZ2 H 40.359 18.241 29.372 1.00 . A A . 384 LYS HZ2 1 1
19 38003 1 1 108 LYS HZ3 H 41.292 17.161 30.186 1.00 . A A . 384 LYS HZ3 1 1
19 38004 1 1 108 LYS N N 37.059 21.535 34.478 1.00 . A A . 384 LYS N 1 1
19 38005 1 1 108 LYS NZ N 40.996 18.136 30.159 1.00 . A A . 384 LYS NZ 1 1
19 38006 1 1 108 LYS O O 39.504 23.829 35.613 1.00 . A A . 384 LYS O 1 1
19 38007 1 1 109 GLN C C 37.229 25.891 36.349 1.00 . A A . 385 GLN C 1 1
19 38008 1 1 109 GLN CA C 37.537 25.720 34.861 1.00 . A A . 385 GLN CA 1 1
19 38009 1 1 109 GLN CB C 36.476 26.420 33.990 1.00 . A A . 385 GLN CB 1 1
19 38010 1 1 109 GLN CD C 36.260 27.581 31.703 1.00 . A A . 385 GLN CD 1 1
19 38011 1 1 109 GLN CG C 37.176 27.121 32.824 1.00 . A A . 385 GLN CG 1 1
19 38012 1 1 109 GLN H H 36.835 23.914 33.976 1.00 . A A . 385 GLN H 1 1
19 38013 1 1 109 GLN HA H 38.507 26.192 34.691 1.00 . A A . 385 GLN HA 1 1
19 38014 1 1 109 GLN HB2 H 35.760 25.690 33.611 1.00 . A A . 385 GLN HB2 1 1
19 38015 1 1 109 GLN HB3 H 35.939 27.165 34.581 1.00 . A A . 385 GLN HB3 1 1
19 38016 1 1 109 GLN HE21 H 37.310 29.271 31.491 1.00 . A A . 385 GLN HE21 1 1
19 38017 1 1 109 GLN HE22 H 35.950 29.076 30.409 1.00 . A A . 385 GLN HE22 1 1
19 38018 1 1 109 GLN HG2 H 37.712 27.976 33.227 1.00 . A A . 385 GLN HG2 1 1
19 38019 1 1 109 GLN HG3 H 37.899 26.451 32.379 1.00 . A A . 385 GLN HG3 1 1
19 38020 1 1 109 GLN N N 37.620 24.311 34.477 1.00 . A A . 385 GLN N 1 1
19 38021 1 1 109 GLN NE2 N 36.529 28.731 31.140 1.00 . A A . 385 GLN NE2 1 1
19 38022 1 1 109 GLN O O 37.861 26.716 37.003 1.00 . A A . 385 GLN O 1 1
19 38023 1 1 109 GLN OE1 O 35.317 26.919 31.289 1.00 . A A . 385 GLN OE1 1 1
19 38024 1 1 110 ALA C C 37.154 24.618 39.208 1.00 . A A . 386 ALA C 1 1
19 38025 1 1 110 ALA CA C 36.005 25.103 38.328 1.00 . A A . 386 ALA CA 1 1
19 38026 1 1 110 ALA CB C 34.782 24.229 38.589 1.00 . A A . 386 ALA CB 1 1
19 38027 1 1 110 ALA H H 35.903 24.361 36.327 1.00 . A A . 386 ALA H 1 1
19 38028 1 1 110 ALA HA H 35.785 26.136 38.606 1.00 . A A . 386 ALA HA 1 1
19 38029 1 1 110 ALA HB1 H 34.414 24.422 39.598 1.00 . A A . 386 ALA HB1 1 1
19 38030 1 1 110 ALA HB2 H 34.007 24.445 37.860 1.00 . A A . 386 ALA HB2 1 1
19 38031 1 1 110 ALA HB3 H 35.070 23.180 38.533 1.00 . A A . 386 ALA HB3 1 1
19 38032 1 1 110 ALA N N 36.337 25.067 36.907 1.00 . A A . 386 ALA N 1 1
19 38033 1 1 110 ALA O O 37.222 24.991 40.371 1.00 . A A . 386 ALA O 1 1
19 38034 1 1 111 VAL C C 40.371 24.403 39.262 1.00 . A A . 387 VAL C 1 1
19 38035 1 1 111 VAL CA C 39.255 23.357 39.384 1.00 . A A . 387 VAL CA 1 1
19 38036 1 1 111 VAL CB C 39.678 21.963 38.881 1.00 . A A . 387 VAL CB 1 1
19 38037 1 1 111 VAL CG1 C 40.958 21.501 39.583 1.00 . A A . 387 VAL CG1 1 1
19 38038 1 1 111 VAL CG2 C 38.582 20.907 39.128 1.00 . A A . 387 VAL CG2 1 1
19 38039 1 1 111 VAL H H 37.901 23.456 37.724 1.00 . A A . 387 VAL H 1 1
19 38040 1 1 111 VAL HA H 39.005 23.267 40.438 1.00 . A A . 387 VAL HA 1 1
19 38041 1 1 111 VAL HB H 39.870 22.015 37.807 1.00 . A A . 387 VAL HB 1 1
19 38042 1 1 111 VAL HG11 H 40.827 21.565 40.665 1.00 . A A . 387 VAL HG11 1 1
19 38043 1 1 111 VAL HG12 H 41.187 20.471 39.304 1.00 . A A . 387 VAL HG12 1 1
19 38044 1 1 111 VAL HG13 H 41.795 22.134 39.289 1.00 . A A . 387 VAL HG13 1 1
19 38045 1 1 111 VAL HG21 H 38.497 20.688 40.192 1.00 . A A . 387 VAL HG21 1 1
19 38046 1 1 111 VAL HG22 H 37.606 21.240 38.773 1.00 . A A . 387 VAL HG22 1 1
19 38047 1 1 111 VAL HG23 H 38.826 19.995 38.583 1.00 . A A . 387 VAL HG23 1 1
19 38048 1 1 111 VAL N N 38.059 23.801 38.665 1.00 . A A . 387 VAL N 1 1
19 38049 1 1 111 VAL O O 41.067 24.714 40.233 1.00 . A A . 387 VAL O 1 1
19 38050 1 1 112 THR C C 41.346 27.327 38.368 1.00 . A A . 388 THR C 1 1
19 38051 1 1 112 THR CA C 41.610 25.947 37.788 1.00 . A A . 388 THR CA 1 1
19 38052 1 1 112 THR CB C 41.876 26.056 36.281 1.00 . A A . 388 THR CB 1 1
19 38053 1 1 112 THR CG2 C 42.803 27.232 35.954 1.00 . A A . 388 THR CG2 1 1
19 38054 1 1 112 THR H H 39.879 24.765 37.335 1.00 . A A . 388 THR H 1 1
19 38055 1 1 112 THR HA H 42.517 25.570 38.258 1.00 . A A . 388 THR HA 1 1
19 38056 1 1 112 THR HB H 40.926 26.167 35.754 1.00 . A A . 388 THR HB 1 1
19 38057 1 1 112 THR HG1 H 42.425 24.820 34.880 1.00 . A A . 388 THR HG1 1 1
19 38058 1 1 112 THR HG21 H 42.322 28.185 36.194 1.00 . A A . 388 THR HG21 1 1
19 38059 1 1 112 THR HG22 H 43.037 27.225 34.893 1.00 . A A . 388 THR HG22 1 1
19 38060 1 1 112 THR HG23 H 43.713 27.159 36.551 1.00 . A A . 388 THR HG23 1 1
19 38061 1 1 112 THR N N 40.520 25.009 38.082 1.00 . A A . 388 THR N 1 1
19 38062 1 1 112 THR O O 42.181 27.834 39.120 1.00 . A A . 388 THR O 1 1
19 38063 1 1 112 THR OG1 O 42.536 24.886 35.849 1.00 . A A . 388 THR OG1 1 1
19 38064 1 1 113 GLU C C 39.734 29.395 40.013 1.00 . A A . 389 GLU C 1 1
19 38065 1 1 113 GLU CA C 39.959 29.331 38.494 1.00 . A A . 389 GLU CA 1 1
19 38066 1 1 113 GLU CB C 38.747 29.878 37.744 1.00 . A A . 389 GLU CB 1 1
19 38067 1 1 113 GLU CD C 39.806 31.233 35.862 1.00 . A A . 389 GLU CD 1 1
19 38068 1 1 113 GLU CG C 38.974 29.995 36.235 1.00 . A A . 389 GLU CG 1 1
19 38069 1 1 113 GLU H H 39.527 27.554 37.411 1.00 . A A . 389 GLU H 1 1
19 38070 1 1 113 GLU HA H 40.823 29.941 38.244 1.00 . A A . 389 GLU HA 1 1
19 38071 1 1 113 GLU HB2 H 37.903 29.214 37.923 1.00 . A A . 389 GLU HB2 1 1
19 38072 1 1 113 GLU HB3 H 38.508 30.857 38.144 1.00 . A A . 389 GLU HB3 1 1
19 38073 1 1 113 GLU HG2 H 39.464 29.088 35.875 1.00 . A A . 389 GLU HG2 1 1
19 38074 1 1 113 GLU HG3 H 38.002 30.018 35.754 1.00 . A A . 389 GLU HG3 1 1
19 38075 1 1 113 GLU N N 40.221 27.965 38.042 1.00 . A A . 389 GLU N 1 1
19 38076 1 1 113 GLU O O 39.970 30.428 40.642 1.00 . A A . 389 GLU O 1 1
19 38077 1 1 113 GLU OE1 O 41.013 31.068 35.572 1.00 . A A . 389 GLU OE1 1 1
19 38078 1 1 113 GLU OE2 O 39.292 32.380 35.845 1.00 . A A . 389 GLU OE2 1 1
19 38079 1 1 114 LEU C C 40.624 27.983 42.729 1.00 . A A . 390 LEU C 1 1
19 38080 1 1 114 LEU CA C 39.253 28.094 42.063 1.00 . A A . 390 LEU CA 1 1
19 38081 1 1 114 LEU CB C 38.391 26.864 42.367 1.00 . A A . 390 LEU CB 1 1
19 38082 1 1 114 LEU CD1 C 37.620 27.905 44.586 1.00 . A A . 390 LEU CD1 1 1
19 38083 1 1 114 LEU CD2 C 36.883 25.617 43.966 1.00 . A A . 390 LEU CD2 1 1
19 38084 1 1 114 LEU CG C 38.025 26.628 43.846 1.00 . A A . 390 LEU CG 1 1
19 38085 1 1 114 LEU H H 39.265 27.448 40.007 1.00 . A A . 390 LEU H 1 1
19 38086 1 1 114 LEU HA H 38.750 28.973 42.457 1.00 . A A . 390 LEU HA 1 1
19 38087 1 1 114 LEU HB2 H 37.475 26.991 41.805 1.00 . A A . 390 LEU HB2 1 1
19 38088 1 1 114 LEU HB3 H 38.903 25.970 41.996 1.00 . A A . 390 LEU HB3 1 1
19 38089 1 1 114 LEU HD11 H 37.042 27.665 45.480 1.00 . A A . 390 LEU HD11 1 1
19 38090 1 1 114 LEU HD12 H 37.037 28.543 43.930 1.00 . A A . 390 LEU HD12 1 1
19 38091 1 1 114 LEU HD13 H 38.517 28.443 44.879 1.00 . A A . 390 LEU HD13 1 1
19 38092 1 1 114 LEU HD21 H 37.072 24.763 43.313 1.00 . A A . 390 LEU HD21 1 1
19 38093 1 1 114 LEU HD22 H 35.926 26.066 43.700 1.00 . A A . 390 LEU HD22 1 1
19 38094 1 1 114 LEU HD23 H 36.834 25.259 44.993 1.00 . A A . 390 LEU HD23 1 1
19 38095 1 1 114 LEU HG H 38.891 26.212 44.352 1.00 . A A . 390 LEU HG 1 1
19 38096 1 1 114 LEU N N 39.366 28.257 40.610 1.00 . A A . 390 LEU N 1 1
19 38097 1 1 114 LEU O O 40.838 28.500 43.821 1.00 . A A . 390 LEU O 1 1
19 38098 1 1 115 SER C C 43.625 28.608 42.798 1.00 . A A . 391 SER C 1 1
19 38099 1 1 115 SER CA C 42.951 27.243 42.573 1.00 . A A . 391 SER CA 1 1
19 38100 1 1 115 SER CB C 43.772 26.339 41.654 1.00 . A A . 391 SER CB 1 1
19 38101 1 1 115 SER H H 41.373 27.028 41.119 1.00 . A A . 391 SER H 1 1
19 38102 1 1 115 SER HA H 42.883 26.761 43.547 1.00 . A A . 391 SER HA 1 1
19 38103 1 1 115 SER HB2 H 43.679 26.682 40.626 1.00 . A A . 391 SER HB2 1 1
19 38104 1 1 115 SER HB3 H 44.819 26.371 41.957 1.00 . A A . 391 SER HB3 1 1
19 38105 1 1 115 SER HG H 42.448 24.932 41.265 1.00 . A A . 391 SER HG 1 1
19 38106 1 1 115 SER N N 41.591 27.379 42.043 1.00 . A A . 391 SER N 1 1
19 38107 1 1 115 SER O O 44.354 28.780 43.776 1.00 . A A . 391 SER O 1 1
19 38108 1 1 115 SER OG O 43.302 25.001 41.743 1.00 . A A . 391 SER OG 1 1
19 38109 1 1 116 LYS C C 43.269 31.621 43.494 1.00 . A A . 392 LYS C 1 1
19 38110 1 1 116 LYS CA C 43.724 31.025 42.158 1.00 . A A . 392 LYS CA 1 1
19 38111 1 1 116 LYS CB C 43.184 31.889 41.002 1.00 . A A . 392 LYS CB 1 1
19 38112 1 1 116 LYS CD C 43.118 32.245 38.484 1.00 . A A . 392 LYS CD 1 1
19 38113 1 1 116 LYS CE C 43.792 31.814 37.178 1.00 . A A . 392 LYS CE 1 1
19 38114 1 1 116 LYS CG C 43.519 31.302 39.624 1.00 . A A . 392 LYS CG 1 1
19 38115 1 1 116 LYS H H 42.627 29.425 41.243 1.00 . A A . 392 LYS H 1 1
19 38116 1 1 116 LYS HA H 44.815 31.062 42.146 1.00 . A A . 392 LYS HA 1 1
19 38117 1 1 116 LYS HB2 H 42.101 31.990 41.088 1.00 . A A . 392 LYS HB2 1 1
19 38118 1 1 116 LYS HB3 H 43.626 32.883 41.082 1.00 . A A . 392 LYS HB3 1 1
19 38119 1 1 116 LYS HD2 H 42.035 32.206 38.374 1.00 . A A . 392 LYS HD2 1 1
19 38120 1 1 116 LYS HD3 H 43.422 33.267 38.719 1.00 . A A . 392 LYS HD3 1 1
19 38121 1 1 116 LYS HE2 H 44.870 31.972 37.268 1.00 . A A . 392 LYS HE2 1 1
19 38122 1 1 116 LYS HE3 H 43.616 30.746 37.025 1.00 . A A . 392 LYS HE3 1 1
19 38123 1 1 116 LYS HG2 H 44.590 31.114 39.576 1.00 . A A . 392 LYS HG2 1 1
19 38124 1 1 116 LYS HG3 H 42.979 30.358 39.501 1.00 . A A . 392 LYS HG3 1 1
19 38125 1 1 116 LYS HZ1 H 43.764 32.289 35.164 1.00 . A A . 392 LYS HZ1 1 1
19 38126 1 1 116 LYS HZ2 H 43.393 33.569 36.095 1.00 . A A . 392 LYS HZ2 1 1
19 38127 1 1 116 LYS HZ3 H 42.292 32.328 35.850 1.00 . A A . 392 LYS HZ3 1 1
19 38128 1 1 116 LYS N N 43.280 29.624 41.991 1.00 . A A . 392 LYS N 1 1
19 38129 1 1 116 LYS NZ N 43.272 32.561 36.011 1.00 . A A . 392 LYS NZ 1 1
19 38130 1 1 116 LYS O O 44.007 32.365 44.139 1.00 . A A . 392 LYS O 1 1
19 38131 1 1 117 ILE C C 42.272 31.140 46.402 1.00 . A A . 393 ILE C 1 1
19 38132 1 1 117 ILE CA C 41.462 31.655 45.207 1.00 . A A . 393 ILE CA 1 1
19 38133 1 1 117 ILE CB C 39.996 31.170 45.348 1.00 . A A . 393 ILE CB 1 1
19 38134 1 1 117 ILE CD1 C 39.057 32.770 43.526 1.00 . A A . 393 ILE CD1 1 1
19 38135 1 1 117 ILE CG1 C 39.162 31.347 44.062 1.00 . A A . 393 ILE CG1 1 1
19 38136 1 1 117 ILE CG2 C 39.294 31.853 46.534 1.00 . A A . 393 ILE CG2 1 1
19 38137 1 1 117 ILE H H 41.549 30.629 43.301 1.00 . A A . 393 ILE H 1 1
19 38138 1 1 117 ILE HA H 41.460 32.738 45.231 1.00 . A A . 393 ILE HA 1 1
19 38139 1 1 117 ILE HB H 40.010 30.103 45.582 1.00 . A A . 393 ILE HB 1 1
19 38140 1 1 117 ILE HD11 H 38.467 32.744 42.617 1.00 . A A . 393 ILE HD11 1 1
19 38141 1 1 117 ILE HD12 H 38.559 33.408 44.251 1.00 . A A . 393 ILE HD12 1 1
19 38142 1 1 117 ILE HD13 H 40.046 33.161 43.287 1.00 . A A . 393 ILE HD13 1 1
19 38143 1 1 117 ILE HG12 H 39.613 30.751 43.279 1.00 . A A . 393 ILE HG12 1 1
19 38144 1 1 117 ILE HG13 H 38.156 30.962 44.231 1.00 . A A . 393 ILE HG13 1 1
19 38145 1 1 117 ILE HG21 H 38.214 31.736 46.449 1.00 . A A . 393 ILE HG21 1 1
19 38146 1 1 117 ILE HG22 H 39.624 31.413 47.474 1.00 . A A . 393 ILE HG22 1 1
19 38147 1 1 117 ILE HG23 H 39.506 32.916 46.555 1.00 . A A . 393 ILE HG23 1 1
19 38148 1 1 117 ILE N N 42.065 31.241 43.923 1.00 . A A . 393 ILE N 1 1
19 38149 1 1 117 ILE O O 42.432 31.829 47.416 1.00 . A A . 393 ILE O 1 1
19 38150 1 1 118 LYS C C 44.827 29.288 47.597 1.00 . A A . 394 LYS C 1 1
19 38151 1 1 118 LYS CA C 43.316 29.152 47.423 1.00 . A A . 394 LYS CA 1 1
19 38152 1 1 118 LYS CB C 42.881 27.685 47.314 1.00 . A A . 394 LYS CB 1 1
19 38153 1 1 118 LYS CD C 40.834 26.143 47.499 1.00 . A A . 394 LYS CD 1 1
19 38154 1 1 118 LYS CE C 40.861 25.876 49.004 1.00 . A A . 394 LYS CE 1 1
19 38155 1 1 118 LYS CG C 41.347 27.560 47.237 1.00 . A A . 394 LYS CG 1 1
19 38156 1 1 118 LYS H H 42.589 29.400 45.431 1.00 . A A . 394 LYS H 1 1
19 38157 1 1 118 LYS HA H 42.881 29.578 48.331 1.00 . A A . 394 LYS HA 1 1
19 38158 1 1 118 LYS HB2 H 43.324 27.230 46.425 1.00 . A A . 394 LYS HB2 1 1
19 38159 1 1 118 LYS HB3 H 43.265 27.160 48.186 1.00 . A A . 394 LYS HB3 1 1
19 38160 1 1 118 LYS HD2 H 39.805 26.072 47.142 1.00 . A A . 394 LYS HD2 1 1
19 38161 1 1 118 LYS HD3 H 41.446 25.415 46.964 1.00 . A A . 394 LYS HD3 1 1
19 38162 1 1 118 LYS HE2 H 41.890 25.972 49.362 1.00 . A A . 394 LYS HE2 1 1
19 38163 1 1 118 LYS HE3 H 40.261 26.644 49.500 1.00 . A A . 394 LYS HE3 1 1
19 38164 1 1 118 LYS HG2 H 40.884 28.243 47.952 1.00 . A A . 394 LYS HG2 1 1
19 38165 1 1 118 LYS HG3 H 41.022 27.852 46.241 1.00 . A A . 394 LYS HG3 1 1
19 38166 1 1 118 LYS HZ1 H 40.345 24.374 50.335 1.00 . A A . 394 LYS HZ1 1 1
19 38167 1 1 118 LYS HZ2 H 40.921 23.806 48.927 1.00 . A A . 394 LYS HZ2 1 1
19 38168 1 1 118 LYS HZ3 H 39.390 24.408 48.984 1.00 . A A . 394 LYS HZ3 1 1
19 38169 1 1 118 LYS N N 42.771 29.905 46.290 1.00 . A A . 394 LYS N 1 1
19 38170 1 1 118 LYS NZ N 40.339 24.534 49.331 1.00 . A A . 394 LYS NZ 1 1
19 38171 1 1 118 LYS O O 45.302 29.229 48.731 1.00 . A A . 394 LYS O 1 1
19 38172 1 1 119 LYS C C 47.240 31.061 47.596 1.00 . A A . 395 LYS C 1 1
19 38173 1 1 119 LYS CA C 46.985 29.956 46.558 1.00 . A A . 395 LYS CA 1 1
19 38174 1 1 119 LYS CB C 47.435 30.431 45.168 1.00 . A A . 395 LYS CB 1 1
19 38175 1 1 119 LYS CD C 48.233 29.747 42.879 1.00 . A A . 395 LYS CD 1 1
19 38176 1 1 119 LYS CE C 48.773 28.574 42.059 1.00 . A A . 395 LYS CE 1 1
19 38177 1 1 119 LYS CG C 47.739 29.249 44.240 1.00 . A A . 395 LYS CG 1 1
19 38178 1 1 119 LYS H H 45.117 29.445 45.613 1.00 . A A . 395 LYS H 1 1
19 38179 1 1 119 LYS HA H 47.589 29.095 46.843 1.00 . A A . 395 LYS HA 1 1
19 38180 1 1 119 LYS HB2 H 46.669 31.071 44.725 1.00 . A A . 395 LYS HB2 1 1
19 38181 1 1 119 LYS HB3 H 48.349 31.019 45.277 1.00 . A A . 395 LYS HB3 1 1
19 38182 1 1 119 LYS HD2 H 47.416 30.235 42.345 1.00 . A A . 395 LYS HD2 1 1
19 38183 1 1 119 LYS HD3 H 49.037 30.462 43.045 1.00 . A A . 395 LYS HD3 1 1
19 38184 1 1 119 LYS HE2 H 49.592 28.114 42.620 1.00 . A A . 395 LYS HE2 1 1
19 38185 1 1 119 LYS HE3 H 47.979 27.831 41.945 1.00 . A A . 395 LYS HE3 1 1
19 38186 1 1 119 LYS HG2 H 48.514 28.642 44.702 1.00 . A A . 395 LYS HG2 1 1
19 38187 1 1 119 LYS HG3 H 46.854 28.629 44.105 1.00 . A A . 395 LYS HG3 1 1
19 38188 1 1 119 LYS HZ1 H 49.770 28.252 40.274 1.00 . A A . 395 LYS HZ1 1 1
19 38189 1 1 119 LYS HZ2 H 49.886 29.814 40.806 1.00 . A A . 395 LYS HZ2 1 1
19 38190 1 1 119 LYS HZ3 H 48.504 29.284 40.117 1.00 . A A . 395 LYS HZ3 1 1
19 38191 1 1 119 LYS N N 45.569 29.544 46.514 1.00 . A A . 395 LYS N 1 1
19 38192 1 1 119 LYS NZ N 49.266 29.009 40.730 1.00 . A A . 395 LYS NZ 1 1
19 38193 1 1 119 LYS O O 46.549 32.088 47.585 1.00 . A A . 395 LYS O 1 1
19 38194 1 1 120 LYS C C 49.616 32.859 48.888 1.00 . A A . 396 LYS C 1 1
19 38195 1 1 120 LYS CA C 48.705 31.800 49.494 1.00 . A A . 396 LYS CA 1 1
19 38196 1 1 120 LYS CB C 49.429 31.069 50.633 1.00 . A A . 396 LYS CB 1 1
19 38197 1 1 120 LYS CD C 49.135 29.658 52.695 1.00 . A A . 396 LYS CD 1 1
19 38198 1 1 120 LYS CE C 48.118 28.741 53.368 1.00 . A A . 396 LYS CE 1 1
19 38199 1 1 120 LYS CG C 48.437 30.273 51.482 1.00 . A A . 396 LYS CG 1 1
19 38200 1 1 120 LYS H H 48.673 29.936 48.432 1.00 . A A . 396 LYS H 1 1
19 38201 1 1 120 LYS HA H 47.847 32.303 49.941 1.00 . A A . 396 LYS HA 1 1
19 38202 1 1 120 LYS HB2 H 50.193 30.402 50.227 1.00 . A A . 396 LYS HB2 1 1
19 38203 1 1 120 LYS HB3 H 49.916 31.806 51.274 1.00 . A A . 396 LYS HB3 1 1
19 38204 1 1 120 LYS HD2 H 50.001 29.086 52.365 1.00 . A A . 396 LYS HD2 1 1
19 38205 1 1 120 LYS HD3 H 49.457 30.440 53.383 1.00 . A A . 396 LYS HD3 1 1
19 38206 1 1 120 LYS HE2 H 47.254 29.345 53.657 1.00 . A A . 396 LYS HE2 1 1
19 38207 1 1 120 LYS HE3 H 47.783 28.018 52.619 1.00 . A A . 396 LYS HE3 1 1
19 38208 1 1 120 LYS HG2 H 47.643 30.934 51.831 1.00 . A A . 396 LYS HG2 1 1
19 38209 1 1 120 LYS HG3 H 47.997 29.482 50.875 1.00 . A A . 396 LYS HG3 1 1
19 38210 1 1 120 LYS HZ1 H 48.902 28.670 55.296 1.00 . A A . 396 LYS HZ1 1 1
19 38211 1 1 120 LYS HZ2 H 49.558 27.561 54.282 1.00 . A A . 396 LYS HZ2 1 1
19 38212 1 1 120 LYS HZ3 H 48.061 27.315 54.892 1.00 . A A . 396 LYS HZ3 1 1
19 38213 1 1 120 LYS N N 48.226 30.845 48.474 1.00 . A A . 396 LYS N 1 1
19 38214 1 1 120 LYS NZ N 48.692 28.031 54.534 1.00 . A A . 396 LYS NZ 1 1
19 38215 1 1 120 LYS O O 49.331 34.067 49.062 1.00 . A A . 396 LYS O 1 1
19 38216 1 1 120 LYS OXT O 50.672 32.476 48.336 1.00 . A A . 396 LYS OXT 1 1
19 38217 2 2 1 SER C C 35.191 23.441 24.456 1.00 . B B . 638 SER C 1 1
19 38218 2 2 1 SER CA C 35.784 24.342 23.382 1.00 . B B . 638 SER CA 1 1
19 38219 2 2 1 SER CB C 34.754 25.364 22.902 1.00 . B B . 638 SER CB 1 1
19 38220 2 2 1 SER H1 H 36.854 24.213 21.639 1.00 . B B . 638 SER H1 1 1
19 38221 2 2 1 SER H2 H 35.640 23.108 21.741 1.00 . B B . 638 SER H2 1 1
19 38222 2 2 1 SER H3 H 37.026 22.891 22.605 1.00 . B B . 638 SER H3 1 1
19 38223 2 2 1 SER HA H 36.588 24.899 23.859 1.00 . B B . 638 SER HA 1 1
19 38224 2 2 1 SER HB2 H 34.148 25.708 23.739 1.00 . B B . 638 SER HB2 1 1
19 38225 2 2 1 SER HB3 H 35.275 26.225 22.483 1.00 . B B . 638 SER HB3 1 1
19 38226 2 2 1 SER HG H 33.704 25.544 21.290 1.00 . B B . 638 SER HG 1 1
19 38227 2 2 1 SER N N 36.369 23.579 22.263 1.00 . B B . 638 SER N 1 1
19 38228 2 2 1 SER O O 35.636 23.514 25.602 1.00 . B B . 638 SER O 1 1
19 38229 2 2 1 SER OG O 33.924 24.807 21.907 1.00 . B B . 638 SER OG 1 1
19 38230 2 2 2 GLY C C 32.705 22.519 26.133 1.00 . B B . 639 GLY C 1 1
19 38231 2 2 2 GLY CA C 33.544 21.726 25.114 1.00 . B B . 639 GLY CA 1 1
19 38232 2 2 2 GLY H H 33.902 22.543 23.168 1.00 . B B . 639 GLY H 1 1
19 38233 2 2 2 GLY HA2 H 32.882 21.028 24.601 1.00 . B B . 639 GLY HA2 1 1
19 38234 2 2 2 GLY HA3 H 34.306 21.147 25.633 1.00 . B B . 639 GLY HA3 1 1
19 38235 2 2 2 GLY N N 34.209 22.593 24.136 1.00 . B B . 639 GLY N 1 1
19 38236 2 2 2 GLY O O 32.147 23.560 25.777 1.00 . B B . 639 GLY O 1 1
19 38237 2 2 3 PRO C C 32.288 23.938 29.070 1.00 . B B . 640 PRO C 1 1
19 38238 2 2 3 PRO CA C 31.724 22.663 28.416 1.00 . B B . 640 PRO CA 1 1
19 38239 2 2 3 PRO CB C 31.446 21.514 29.391 1.00 . B B . 640 PRO CB 1 1
19 38240 2 2 3 PRO CD C 33.217 20.862 27.931 1.00 . B B . 640 PRO CD 1 1
19 38241 2 2 3 PRO CG C 32.775 20.768 29.390 1.00 . B B . 640 PRO CG 1 1
19 38242 2 2 3 PRO HA H 30.796 22.961 27.944 1.00 . B B . 640 PRO HA 1 1
19 38243 2 2 3 PRO HB2 H 31.172 21.855 30.385 1.00 . B B . 640 PRO HB2 1 1
19 38244 2 2 3 PRO HB3 H 30.664 20.869 28.987 1.00 . B B . 640 PRO HB3 1 1
19 38245 2 2 3 PRO HD2 H 34.305 20.908 27.871 1.00 . B B . 640 PRO HD2 1 1
19 38246 2 2 3 PRO HD3 H 32.843 19.998 27.383 1.00 . B B . 640 PRO HD3 1 1
19 38247 2 2 3 PRO HG2 H 33.489 21.300 30.017 1.00 . B B . 640 PRO HG2 1 1
19 38248 2 2 3 PRO HG3 H 32.665 19.735 29.718 1.00 . B B . 640 PRO HG3 1 1
19 38249 2 2 3 PRO N N 32.606 22.076 27.402 1.00 . B B . 640 PRO N 1 1
19 38250 2 2 3 PRO O O 32.248 24.111 30.291 1.00 . B B . 640 PRO O 1 1
19 38251 2 2 4 THR C C 32.520 27.240 28.973 1.00 . B B . 641 THR C 1 1
19 38252 2 2 4 THR CA C 33.473 26.086 28.720 1.00 . B B . 641 THR CA 1 1
19 38253 2 2 4 THR CB C 34.551 26.580 27.755 1.00 . B B . 641 THR CB 1 1
19 38254 2 2 4 THR CG2 C 35.831 25.784 27.974 1.00 . B B . 641 THR CG2 1 1
19 38255 2 2 4 THR H H 32.848 24.659 27.269 1.00 . B B . 641 THR H 1 1
19 38256 2 2 4 THR HA H 33.951 25.869 29.666 1.00 . B B . 641 THR HA 1 1
19 38257 2 2 4 THR HB H 34.745 27.633 27.971 1.00 . B B . 641 THR HB 1 1
19 38258 2 2 4 THR HG1 H 34.870 26.776 25.856 1.00 . B B . 641 THR HG1 1 1
19 38259 2 2 4 THR HG21 H 36.565 26.039 27.211 1.00 . B B . 641 THR HG21 1 1
19 38260 2 2 4 THR HG22 H 35.610 24.717 27.936 1.00 . B B . 641 THR HG22 1 1
19 38261 2 2 4 THR HG23 H 36.250 26.036 28.949 1.00 . B B . 641 THR HG23 1 1
19 38262 2 2 4 THR N N 32.843 24.842 28.265 1.00 . B B . 641 THR N 1 1
19 38263 2 2 4 THR O O 31.408 27.299 28.451 1.00 . B B . 641 THR O 1 1
19 38264 2 2 4 THR OG1 O 34.124 26.463 26.415 1.00 . B B . 641 THR OG1 1 1
19 38265 2 2 5 ILE C C 32.443 30.616 29.320 1.00 . B B . 642 ILE C 1 1
19 38266 2 2 5 ILE CA C 32.224 29.368 30.182 1.00 . B B . 642 ILE CA 1 1
19 38267 2 2 5 ILE CB C 32.457 29.684 31.671 1.00 . B B . 642 ILE CB 1 1
19 38268 2 2 5 ILE CD1 C 34.063 30.733 33.404 1.00 . B B . 642 ILE CD1 1 1
19 38269 2 2 5 ILE CG1 C 33.668 30.612 31.932 1.00 . B B . 642 ILE CG1 1 1
19 38270 2 2 5 ILE CG2 C 32.542 28.406 32.510 1.00 . B B . 642 ILE CG2 1 1
19 38271 2 2 5 ILE H H 33.862 27.996 30.269 1.00 . B B . 642 ILE H 1 1
19 38272 2 2 5 ILE HA H 31.169 29.098 30.096 1.00 . B B . 642 ILE HA 1 1
19 38273 2 2 5 ILE HB H 31.566 30.211 31.999 1.00 . B B . 642 ILE HB 1 1
19 38274 2 2 5 ILE HD11 H 34.645 31.638 33.550 1.00 . B B . 642 ILE HD11 1 1
19 38275 2 2 5 ILE HD12 H 33.166 30.802 34.010 1.00 . B B . 642 ILE HD12 1 1
19 38276 2 2 5 ILE HD13 H 34.662 29.868 33.702 1.00 . B B . 642 ILE HD13 1 1
19 38277 2 2 5 ILE HG12 H 34.532 30.252 31.380 1.00 . B B . 642 ILE HG12 1 1
19 38278 2 2 5 ILE HG13 H 33.424 31.613 31.577 1.00 . B B . 642 ILE HG13 1 1
19 38279 2 2 5 ILE HG21 H 33.576 28.074 32.575 1.00 . B B . 642 ILE HG21 1 1
19 38280 2 2 5 ILE HG22 H 32.151 28.629 33.492 1.00 . B B . 642 ILE HG22 1 1
19 38281 2 2 5 ILE HG23 H 31.936 27.606 32.090 1.00 . B B . 642 ILE HG23 1 1
19 38282 2 2 5 ILE N N 33.004 28.199 29.768 1.00 . B B . 642 ILE N 1 1
19 38283 2 2 5 ILE O O 31.567 31.472 29.286 1.00 . B B . 642 ILE O 1 1
19 38284 2 2 6 GLU C C 33.277 32.083 26.506 1.00 . B B . 643 GLU C 1 1
19 38285 2 2 6 GLU CA C 33.899 32.010 27.912 1.00 . B B . 643 GLU CA 1 1
19 38286 2 2 6 GLU CB C 35.404 32.317 27.919 1.00 . B B . 643 GLU CB 1 1
19 38287 2 2 6 GLU CD C 37.573 32.010 26.656 1.00 . B B . 643 GLU CD 1 1
19 38288 2 2 6 GLU CG C 36.254 31.350 27.083 1.00 . B B . 643 GLU CG 1 1
19 38289 2 2 6 GLU H H 34.281 30.037 28.674 1.00 . B B . 643 GLU H 1 1
19 38290 2 2 6 GLU HA H 33.430 32.824 28.459 1.00 . B B . 643 GLU HA 1 1
19 38291 2 2 6 GLU HB2 H 35.532 33.331 27.540 1.00 . B B . 643 GLU HB2 1 1
19 38292 2 2 6 GLU HB3 H 35.765 32.303 28.947 1.00 . B B . 643 GLU HB3 1 1
19 38293 2 2 6 GLU HG2 H 36.436 30.443 27.665 1.00 . B B . 643 GLU HG2 1 1
19 38294 2 2 6 GLU HG3 H 35.706 31.062 26.185 1.00 . B B . 643 GLU HG3 1 1
19 38295 2 2 6 GLU N N 33.589 30.767 28.647 1.00 . B B . 643 GLU N 1 1
19 38296 2 2 6 GLU O O 33.434 33.075 25.796 1.00 . B B . 643 GLU O 1 1
19 38297 2 2 6 GLU OE1 O 37.535 33.002 25.892 1.00 . B B . 643 GLU OE1 1 1
19 38298 2 2 6 GLU OE2 O 38.673 31.556 27.057 1.00 . B B . 643 GLU OE2 1 1
19 38299 2 2 7 GLU C C 30.281 31.481 25.309 1.00 . B B . 644 GLU C 1 1
19 38300 2 2 7 GLU CA C 31.687 30.943 24.961 1.00 . B B . 644 GLU CA 1 1
19 38301 2 2 7 GLU CB C 31.654 29.467 24.528 1.00 . B B . 644 GLU CB 1 1
19 38302 2 2 7 GLU CD C 33.314 29.586 22.580 1.00 . B B . 644 GLU CD 1 1
19 38303 2 2 7 GLU CG C 32.979 28.961 23.934 1.00 . B B . 644 GLU CG 1 1
19 38304 2 2 7 GLU H H 32.480 30.282 26.794 1.00 . B B . 644 GLU H 1 1
19 38305 2 2 7 GLU HA H 32.082 31.553 24.145 1.00 . B B . 644 GLU HA 1 1
19 38306 2 2 7 GLU HB2 H 31.442 28.860 25.412 1.00 . B B . 644 GLU HB2 1 1
19 38307 2 2 7 GLU HB3 H 30.857 29.309 23.803 1.00 . B B . 644 GLU HB3 1 1
19 38308 2 2 7 GLU HG2 H 33.794 29.124 24.641 1.00 . B B . 644 GLU HG2 1 1
19 38309 2 2 7 GLU HG3 H 32.875 27.888 23.785 1.00 . B B . 644 GLU HG3 1 1
19 38310 2 2 7 GLU N N 32.572 31.026 26.120 1.00 . B B . 644 GLU N 1 1
19 38311 2 2 7 GLU O O 29.943 31.640 26.486 1.00 . B B . 644 GLU O 1 1
19 38312 2 2 7 GLU OE1 O 32.644 29.227 21.577 1.00 . B B . 644 GLU OE1 1 1
19 38313 2 2 7 GLU OE2 O 34.226 30.440 22.486 1.00 . B B . 644 GLU OE2 1 1
19 38314 2 2 8 VAL C C 27.001 31.590 23.832 1.00 . B B . 645 VAL C 1 1
19 38315 2 2 8 VAL CA C 28.143 32.431 24.417 1.00 . B B . 645 VAL CA 1 1
19 38316 2 2 8 VAL CB C 28.170 33.846 23.802 1.00 . B B . 645 VAL CB 1 1
19 38317 2 2 8 VAL CG1 C 28.890 34.823 24.740 1.00 . B B . 645 VAL CG1 1 1
19 38318 2 2 8 VAL CG2 C 28.797 33.921 22.404 1.00 . B B . 645 VAL CG2 1 1
19 38319 2 2 8 VAL H H 29.774 31.544 23.351 1.00 . B B . 645 VAL H 1 1
19 38320 2 2 8 VAL HA H 27.903 32.550 25.475 1.00 . B B . 645 VAL HA 1 1
19 38321 2 2 8 VAL HB H 27.149 34.188 23.698 1.00 . B B . 645 VAL HB 1 1
19 38322 2 2 8 VAL HG11 H 28.410 34.815 25.718 1.00 . B B . 645 VAL HG11 1 1
19 38323 2 2 8 VAL HG12 H 29.933 34.530 24.857 1.00 . B B . 645 VAL HG12 1 1
19 38324 2 2 8 VAL HG13 H 28.839 35.832 24.332 1.00 . B B . 645 VAL HG13 1 1
19 38325 2 2 8 VAL HG21 H 28.671 34.929 22.002 1.00 . B B . 645 VAL HG21 1 1
19 38326 2 2 8 VAL HG22 H 29.858 33.673 22.449 1.00 . B B . 645 VAL HG22 1 1
19 38327 2 2 8 VAL HG23 H 28.283 33.217 21.751 1.00 . B B . 645 VAL HG23 1 1
19 38328 2 2 8 VAL N N 29.459 31.762 24.291 1.00 . B B . 645 VAL N 1 1
19 38329 2 2 8 VAL O O 27.175 30.927 22.803 1.00 . B B . 645 VAL O 1 1
19 38330 2 2 9 ASP C C 23.785 30.939 23.096 1.00 . B B . 646 ASP C 1 1
19 38331 2 2 9 ASP CA C 24.762 30.595 24.246 1.00 . B B . 646 ASP CA 1 1
19 38332 2 2 9 ASP CB C 24.080 30.185 25.581 1.00 . B B . 646 ASP CB 1 1
19 38333 2 2 9 ASP CG C 24.277 28.714 25.985 1.00 . B B . 646 ASP CG 1 1
19 38334 2 2 9 ASP H H 25.756 32.170 25.334 1.00 . B B . 646 ASP H 1 1
19 38335 2 2 9 ASP HA H 25.251 29.698 23.883 1.00 . B B . 646 ASP HA 1 1
19 38336 2 2 9 ASP HB2 H 24.471 30.804 26.390 1.00 . B B . 646 ASP HB2 1 1
19 38337 2 2 9 ASP HB3 H 23.010 30.376 25.517 1.00 . B B . 646 ASP HB3 1 1
19 38338 2 2 9 ASP N N 25.844 31.572 24.512 1.00 . B B . 646 ASP N 1 1
19 38339 2 2 9 ASP O O 22.949 30.062 22.761 1.00 . B B . 646 ASP O 1 1
19 38340 2 2 9 ASP OXT O 23.907 31.997 22.440 1.00 . B B . 646 ASP OXT 1 1
19 38341 2 2 9 ASP OD1 O 24.608 28.442 27.170 1.00 . B B . 646 ASP OD1 1 1
19 38342 2 2 9 ASP OD2 O 24.121 27.805 25.131 1.00 . B B . 646 ASP OD2 1 1
20 38343 1 1 1 GLY C C 8.073 39.550 20.719 1.00 . A A . 277 GLY C 1 1
20 38344 1 1 1 GLY CA C 7.227 39.647 19.462 1.00 . A A . 277 GLY CA 1 1
20 38345 1 1 1 GLY H1 H 6.447 41.054 18.199 1.00 . A A . 277 GLY H1 1 1
20 38346 1 1 1 GLY H2 H 7.756 41.588 19.032 1.00 . A A . 277 GLY H2 1 1
20 38347 1 1 1 GLY H3 H 6.308 41.467 19.790 1.00 . A A . 277 GLY H3 1 1
20 38348 1 1 1 GLY HA2 H 6.311 39.079 19.606 1.00 . A A . 277 GLY HA2 1 1
20 38349 1 1 1 GLY HA3 H 7.789 39.193 18.646 1.00 . A A . 277 GLY HA3 1 1
20 38350 1 1 1 GLY N N 6.909 41.040 19.099 1.00 . A A . 277 GLY N 1 1
20 38351 1 1 1 GLY O O 9.289 39.416 20.593 1.00 . A A . 277 GLY O 1 1
20 38352 1 1 2 PRO C C 9.132 38.393 23.500 1.00 . A A . 278 PRO C 1 1
20 38353 1 1 2 PRO CA C 8.237 39.602 23.198 1.00 . A A . 278 PRO CA 1 1
20 38354 1 1 2 PRO CB C 7.187 39.761 24.304 1.00 . A A . 278 PRO CB 1 1
20 38355 1 1 2 PRO CD C 6.066 39.739 22.204 1.00 . A A . 278 PRO CD 1 1
20 38356 1 1 2 PRO CG C 6.006 40.394 23.582 1.00 . A A . 278 PRO CG 1 1
20 38357 1 1 2 PRO HA H 8.874 40.488 23.179 1.00 . A A . 278 PRO HA 1 1
20 38358 1 1 2 PRO HB2 H 6.887 38.784 24.688 1.00 . A A . 278 PRO HB2 1 1
20 38359 1 1 2 PRO HB3 H 7.552 40.395 25.112 1.00 . A A . 278 PRO HB3 1 1
20 38360 1 1 2 PRO HD2 H 5.570 38.767 22.231 1.00 . A A . 278 PRO HD2 1 1
20 38361 1 1 2 PRO HD3 H 5.583 40.385 21.473 1.00 . A A . 278 PRO HD3 1 1
20 38362 1 1 2 PRO HG2 H 5.061 40.197 24.089 1.00 . A A . 278 PRO HG2 1 1
20 38363 1 1 2 PRO HG3 H 6.184 41.464 23.490 1.00 . A A . 278 PRO HG3 1 1
20 38364 1 1 2 PRO N N 7.485 39.556 21.934 1.00 . A A . 278 PRO N 1 1
20 38365 1 1 2 PRO O O 10.025 38.505 24.341 1.00 . A A . 278 PRO O 1 1
20 38366 1 1 3 HIS C C 10.876 36.133 21.859 1.00 . A A . 279 HIS C 1 1
20 38367 1 1 3 HIS CA C 9.801 36.085 22.944 1.00 . A A . 279 HIS CA 1 1
20 38368 1 1 3 HIS CB C 8.976 34.804 22.833 1.00 . A A . 279 HIS CB 1 1
20 38369 1 1 3 HIS CD2 C 10.608 33.023 21.982 1.00 . A A . 279 HIS CD2 1 1
20 38370 1 1 3 HIS CE1 C 10.457 31.558 23.627 1.00 . A A . 279 HIS CE1 1 1
20 38371 1 1 3 HIS CG C 9.767 33.531 22.936 1.00 . A A . 279 HIS CG 1 1
20 38372 1 1 3 HIS H H 8.159 37.213 22.174 1.00 . A A . 279 HIS H 1 1
20 38373 1 1 3 HIS HA H 10.304 36.081 23.913 1.00 . A A . 279 HIS HA 1 1
20 38374 1 1 3 HIS HB2 H 8.231 34.799 23.622 1.00 . A A . 279 HIS HB2 1 1
20 38375 1 1 3 HIS HB3 H 8.476 34.797 21.868 1.00 . A A . 279 HIS HB3 1 1
20 38376 1 1 3 HIS HD1 H 9.065 32.654 24.766 1.00 . A A . 279 HIS HD1 1 1
20 38377 1 1 3 HIS HD2 H 10.855 33.495 21.033 1.00 . A A . 279 HIS HD2 1 1
20 38378 1 1 3 HIS HE1 H 10.567 30.658 24.224 1.00 . A A . 279 HIS HE1 1 1
20 38379 1 1 3 HIS N N 8.915 37.248 22.846 1.00 . A A . 279 HIS N 1 1
20 38380 1 1 3 HIS ND1 N 9.684 32.606 23.952 1.00 . A A . 279 HIS ND1 1 1
20 38381 1 1 3 HIS NE2 N 11.036 31.768 22.430 1.00 . A A . 279 HIS NE2 1 1
20 38382 1 1 3 HIS O O 12.059 35.996 22.158 1.00 . A A . 279 HIS O 1 1
20 38383 1 1 4 MET C C 12.485 37.585 19.697 1.00 . A A . 280 MET C 1 1
20 38384 1 1 4 MET CA C 11.451 36.472 19.486 1.00 . A A . 280 MET CA 1 1
20 38385 1 1 4 MET CB C 10.705 36.699 18.172 1.00 . A A . 280 MET CB 1 1
20 38386 1 1 4 MET CE C 8.406 37.195 16.041 1.00 . A A . 280 MET CE 1 1
20 38387 1 1 4 MET CG C 9.825 35.508 17.779 1.00 . A A . 280 MET CG 1 1
20 38388 1 1 4 MET H H 9.505 36.510 20.407 1.00 . A A . 280 MET H 1 1
20 38389 1 1 4 MET HA H 12.004 35.540 19.410 1.00 . A A . 280 MET HA 1 1
20 38390 1 1 4 MET HB2 H 10.085 37.584 18.286 1.00 . A A . 280 MET HB2 1 1
20 38391 1 1 4 MET HB3 H 11.434 36.869 17.377 1.00 . A A . 280 MET HB3 1 1
20 38392 1 1 4 MET HE1 H 7.722 37.289 16.883 1.00 . A A . 280 MET HE1 1 1
20 38393 1 1 4 MET HE2 H 9.160 37.980 16.098 1.00 . A A . 280 MET HE2 1 1
20 38394 1 1 4 MET HE3 H 7.845 37.310 15.113 1.00 . A A . 280 MET HE3 1 1
20 38395 1 1 4 MET HG2 H 10.404 34.591 17.890 1.00 . A A . 280 MET HG2 1 1
20 38396 1 1 4 MET HG3 H 8.973 35.454 18.456 1.00 . A A . 280 MET HG3 1 1
20 38397 1 1 4 MET N N 10.494 36.373 20.599 1.00 . A A . 280 MET N 1 1
20 38398 1 1 4 MET O O 13.623 37.467 19.243 1.00 . A A . 280 MET O 1 1
20 38399 1 1 4 MET SD S 9.208 35.566 16.074 1.00 . A A . 280 MET SD 1 1
20 38400 1 1 5 GLN C C 14.291 39.157 21.593 1.00 . A A . 281 GLN C 1 1
20 38401 1 1 5 GLN CA C 13.030 39.682 20.896 1.00 . A A . 281 GLN CA 1 1
20 38402 1 1 5 GLN CB C 12.245 40.646 21.812 1.00 . A A . 281 GLN CB 1 1
20 38403 1 1 5 GLN CD C 12.935 42.786 20.648 1.00 . A A . 281 GLN CD 1 1
20 38404 1 1 5 GLN CG C 12.904 42.020 21.964 1.00 . A A . 281 GLN CG 1 1
20 38405 1 1 5 GLN H H 11.203 38.589 20.881 1.00 . A A . 281 GLN H 1 1
20 38406 1 1 5 GLN HA H 13.338 40.189 19.990 1.00 . A A . 281 GLN HA 1 1
20 38407 1 1 5 GLN HB2 H 11.246 40.808 21.408 1.00 . A A . 281 GLN HB2 1 1
20 38408 1 1 5 GLN HB3 H 12.129 40.202 22.803 1.00 . A A . 281 GLN HB3 1 1
20 38409 1 1 5 GLN HE21 H 14.952 42.957 20.705 1.00 . A A . 281 GLN HE21 1 1
20 38410 1 1 5 GLN HE22 H 14.145 43.602 19.281 1.00 . A A . 281 GLN HE22 1 1
20 38411 1 1 5 GLN HG2 H 12.335 42.607 22.678 1.00 . A A . 281 GLN HG2 1 1
20 38412 1 1 5 GLN HG3 H 13.914 41.905 22.357 1.00 . A A . 281 GLN HG3 1 1
20 38413 1 1 5 GLN N N 12.139 38.596 20.501 1.00 . A A . 281 GLN N 1 1
20 38414 1 1 5 GLN NE2 N 14.107 43.089 20.152 1.00 . A A . 281 GLN NE2 1 1
20 38415 1 1 5 GLN O O 15.373 39.721 21.454 1.00 . A A . 281 GLN O 1 1
20 38416 1 1 5 GLN OE1 O 11.908 43.121 20.055 1.00 . A A . 281 GLN OE1 1 1
20 38417 1 1 6 ALA C C 16.195 36.601 22.146 1.00 . A A . 282 ALA C 1 1
20 38418 1 1 6 ALA CA C 15.243 37.402 23.046 1.00 . A A . 282 ALA CA 1 1
20 38419 1 1 6 ALA CB C 14.583 36.540 24.126 1.00 . A A . 282 ALA CB 1 1
20 38420 1 1 6 ALA H H 13.294 37.523 22.190 1.00 . A A . 282 ALA H 1 1
20 38421 1 1 6 ALA HA H 15.837 38.180 23.525 1.00 . A A . 282 ALA HA 1 1
20 38422 1 1 6 ALA HB1 H 14.065 35.702 23.662 1.00 . A A . 282 ALA HB1 1 1
20 38423 1 1 6 ALA HB2 H 15.336 36.158 24.814 1.00 . A A . 282 ALA HB2 1 1
20 38424 1 1 6 ALA HB3 H 13.850 37.137 24.673 1.00 . A A . 282 ALA HB3 1 1
20 38425 1 1 6 ALA N N 14.168 38.028 22.286 1.00 . A A . 282 ALA N 1 1
20 38426 1 1 6 ALA O O 17.385 36.483 22.445 1.00 . A A . 282 ALA O 1 1
20 38427 1 1 7 ILE C C 17.235 36.614 19.151 1.00 . A A . 283 ILE C 1 1
20 38428 1 1 7 ILE CA C 16.531 35.525 19.953 1.00 . A A . 283 ILE CA 1 1
20 38429 1 1 7 ILE CB C 15.686 34.629 19.035 1.00 . A A . 283 ILE CB 1 1
20 38430 1 1 7 ILE CD1 C 13.679 33.499 20.163 1.00 . A A . 283 ILE CD1 1 1
20 38431 1 1 7 ILE CG1 C 15.169 33.408 19.829 1.00 . A A . 283 ILE CG1 1 1
20 38432 1 1 7 ILE CG2 C 16.541 34.164 17.834 1.00 . A A . 283 ILE CG2 1 1
20 38433 1 1 7 ILE H H 14.720 36.251 20.810 1.00 . A A . 283 ILE H 1 1
20 38434 1 1 7 ILE HA H 17.303 34.913 20.410 1.00 . A A . 283 ILE HA 1 1
20 38435 1 1 7 ILE HB H 14.837 35.220 18.680 1.00 . A A . 283 ILE HB 1 1
20 38436 1 1 7 ILE HD11 H 13.374 32.606 20.703 1.00 . A A . 283 ILE HD11 1 1
20 38437 1 1 7 ILE HD12 H 13.492 34.370 20.787 1.00 . A A . 283 ILE HD12 1 1
20 38438 1 1 7 ILE HD13 H 13.097 33.566 19.244 1.00 . A A . 283 ILE HD13 1 1
20 38439 1 1 7 ILE HG12 H 15.312 32.506 19.241 1.00 . A A . 283 ILE HG12 1 1
20 38440 1 1 7 ILE HG13 H 15.724 33.303 20.764 1.00 . A A . 283 ILE HG13 1 1
20 38441 1 1 7 ILE HG21 H 17.493 33.751 18.174 1.00 . A A . 283 ILE HG21 1 1
20 38442 1 1 7 ILE HG22 H 16.005 33.418 17.247 1.00 . A A . 283 ILE HG22 1 1
20 38443 1 1 7 ILE HG23 H 16.776 34.998 17.169 1.00 . A A . 283 ILE HG23 1 1
20 38444 1 1 7 ILE N N 15.700 36.102 21.010 1.00 . A A . 283 ILE N 1 1
20 38445 1 1 7 ILE O O 18.406 36.463 18.820 1.00 . A A . 283 ILE O 1 1
20 38446 1 1 8 SER C C 18.375 39.389 18.814 1.00 . A A . 284 SER C 1 1
20 38447 1 1 8 SER CA C 17.108 38.854 18.146 1.00 . A A . 284 SER CA 1 1
20 38448 1 1 8 SER CB C 16.046 39.944 18.012 1.00 . A A . 284 SER CB 1 1
20 38449 1 1 8 SER H H 15.577 37.760 19.166 1.00 . A A . 284 SER H 1 1
20 38450 1 1 8 SER HA H 17.388 38.523 17.145 1.00 . A A . 284 SER HA 1 1
20 38451 1 1 8 SER HB2 H 15.582 40.119 18.980 1.00 . A A . 284 SER HB2 1 1
20 38452 1 1 8 SER HB3 H 16.512 40.862 17.657 1.00 . A A . 284 SER HB3 1 1
20 38453 1 1 8 SER HG H 15.433 39.747 16.196 1.00 . A A . 284 SER HG 1 1
20 38454 1 1 8 SER N N 16.550 37.724 18.886 1.00 . A A . 284 SER N 1 1
20 38455 1 1 8 SER O O 19.425 39.440 18.180 1.00 . A A . 284 SER O 1 1
20 38456 1 1 8 SER OG O 15.061 39.529 17.086 1.00 . A A . 284 SER OG 1 1
20 38457 1 1 9 GLU C C 20.588 39.081 21.049 1.00 . A A . 285 GLU C 1 1
20 38458 1 1 9 GLU CA C 19.542 40.174 20.822 1.00 . A A . 285 GLU CA 1 1
20 38459 1 1 9 GLU CB C 19.177 40.799 22.168 1.00 . A A . 285 GLU CB 1 1
20 38460 1 1 9 GLU CD C 17.700 42.734 21.038 1.00 . A A . 285 GLU CD 1 1
20 38461 1 1 9 GLU CG C 17.966 41.747 22.207 1.00 . A A . 285 GLU CG 1 1
20 38462 1 1 9 GLU H H 17.456 39.647 20.610 1.00 . A A . 285 GLU H 1 1
20 38463 1 1 9 GLU HA H 20.045 40.941 20.226 1.00 . A A . 285 GLU HA 1 1
20 38464 1 1 9 GLU HB2 H 18.929 39.973 22.838 1.00 . A A . 285 GLU HB2 1 1
20 38465 1 1 9 GLU HB3 H 20.062 41.290 22.589 1.00 . A A . 285 GLU HB3 1 1
20 38466 1 1 9 GLU HG2 H 17.105 41.103 22.322 1.00 . A A . 285 GLU HG2 1 1
20 38467 1 1 9 GLU HG3 H 18.020 42.292 23.146 1.00 . A A . 285 GLU HG3 1 1
20 38468 1 1 9 GLU N N 18.341 39.689 20.116 1.00 . A A . 285 GLU N 1 1
20 38469 1 1 9 GLU O O 21.770 39.411 21.152 1.00 . A A . 285 GLU O 1 1
20 38470 1 1 9 GLU OE1 O 18.406 42.778 20.002 1.00 . A A . 285 GLU OE1 1 1
20 38471 1 1 9 GLU OE2 O 16.732 43.522 21.149 1.00 . A A . 285 GLU OE2 1 1
20 38472 1 1 10 LYS C C 21.889 36.673 19.776 1.00 . A A . 286 LYS C 1 1
20 38473 1 1 10 LYS CA C 21.103 36.660 21.084 1.00 . A A . 286 LYS CA 1 1
20 38474 1 1 10 LYS CB C 20.353 35.337 21.352 1.00 . A A . 286 LYS CB 1 1
20 38475 1 1 10 LYS CD C 20.419 32.719 21.142 1.00 . A A . 286 LYS CD 1 1
20 38476 1 1 10 LYS CE C 18.921 32.820 20.891 1.00 . A A . 286 LYS CE 1 1
20 38477 1 1 10 LYS CG C 21.160 34.065 21.005 1.00 . A A . 286 LYS CG 1 1
20 38478 1 1 10 LYS H H 19.208 37.600 20.927 1.00 . A A . 286 LYS H 1 1
20 38479 1 1 10 LYS HA H 21.809 36.808 21.893 1.00 . A A . 286 LYS HA 1 1
20 38480 1 1 10 LYS HB2 H 20.060 35.302 22.402 1.00 . A A . 286 LYS HB2 1 1
20 38481 1 1 10 LYS HB3 H 19.450 35.344 20.754 1.00 . A A . 286 LYS HB3 1 1
20 38482 1 1 10 LYS HD2 H 20.859 32.014 20.437 1.00 . A A . 286 LYS HD2 1 1
20 38483 1 1 10 LYS HD3 H 20.547 32.303 22.136 1.00 . A A . 286 LYS HD3 1 1
20 38484 1 1 10 LYS HE2 H 18.499 33.368 21.739 1.00 . A A . 286 LYS HE2 1 1
20 38485 1 1 10 LYS HE3 H 18.758 33.416 19.986 1.00 . A A . 286 LYS HE3 1 1
20 38486 1 1 10 LYS HG2 H 21.468 34.134 19.963 1.00 . A A . 286 LYS HG2 1 1
20 38487 1 1 10 LYS HG3 H 22.058 34.033 21.621 1.00 . A A . 286 LYS HG3 1 1
20 38488 1 1 10 LYS HZ1 H 17.309 31.475 20.702 1.00 . A A . 286 LYS HZ1 1 1
20 38489 1 1 10 LYS HZ2 H 18.548 30.865 21.530 1.00 . A A . 286 LYS HZ2 1 1
20 38490 1 1 10 LYS HZ3 H 18.669 31.002 19.907 1.00 . A A . 286 LYS HZ3 1 1
20 38491 1 1 10 LYS N N 20.184 37.799 21.086 1.00 . A A . 286 LYS N 1 1
20 38492 1 1 10 LYS NZ N 18.320 31.469 20.745 1.00 . A A . 286 LYS NZ 1 1
20 38493 1 1 10 LYS O O 23.093 36.878 19.816 1.00 . A A . 286 LYS O 1 1
20 38494 1 1 11 ASP C C 22.727 37.722 17.025 1.00 . A A . 287 ASP C 1 1
20 38495 1 1 11 ASP CA C 21.854 36.482 17.308 1.00 . A A . 287 ASP CA 1 1
20 38496 1 1 11 ASP CB C 20.791 36.359 16.200 1.00 . A A . 287 ASP CB 1 1
20 38497 1 1 11 ASP CG C 20.154 34.970 16.028 1.00 . A A . 287 ASP CG 1 1
20 38498 1 1 11 ASP H H 20.215 36.426 18.683 1.00 . A A . 287 ASP H 1 1
20 38499 1 1 11 ASP HA H 22.480 35.596 17.285 1.00 . A A . 287 ASP HA 1 1
20 38500 1 1 11 ASP HB2 H 20.024 37.118 16.371 1.00 . A A . 287 ASP HB2 1 1
20 38501 1 1 11 ASP HB3 H 21.263 36.597 15.247 1.00 . A A . 287 ASP HB3 1 1
20 38502 1 1 11 ASP N N 21.219 36.544 18.630 1.00 . A A . 287 ASP N 1 1
20 38503 1 1 11 ASP O O 23.896 37.599 16.646 1.00 . A A . 287 ASP O 1 1
20 38504 1 1 11 ASP OD1 O 20.697 33.946 16.518 1.00 . A A . 287 ASP OD1 1 1
20 38505 1 1 11 ASP OD2 O 19.117 34.891 15.323 1.00 . A A . 287 ASP OD2 1 1
20 38506 1 1 12 ARG C C 24.058 40.391 17.932 1.00 . A A . 288 ARG C 1 1
20 38507 1 1 12 ARG CA C 22.839 40.216 17.031 1.00 . A A . 288 ARG CA 1 1
20 38508 1 1 12 ARG CB C 21.850 41.355 17.302 1.00 . A A . 288 ARG CB 1 1
20 38509 1 1 12 ARG CD C 19.684 42.428 16.891 1.00 . A A . 288 ARG CD 1 1
20 38510 1 1 12 ARG CG C 20.731 41.502 16.267 1.00 . A A . 288 ARG CG 1 1
20 38511 1 1 12 ARG CZ C 17.418 43.240 16.282 1.00 . A A . 288 ARG CZ 1 1
20 38512 1 1 12 ARG H H 21.201 38.932 17.559 1.00 . A A . 288 ARG H 1 1
20 38513 1 1 12 ARG HA H 23.181 40.281 15.999 1.00 . A A . 288 ARG HA 1 1
20 38514 1 1 12 ARG HB2 H 21.405 41.183 18.283 1.00 . A A . 288 ARG HB2 1 1
20 38515 1 1 12 ARG HB3 H 22.398 42.297 17.332 1.00 . A A . 288 ARG HB3 1 1
20 38516 1 1 12 ARG HD2 H 19.301 41.966 17.801 1.00 . A A . 288 ARG HD2 1 1
20 38517 1 1 12 ARG HD3 H 20.164 43.373 17.147 1.00 . A A . 288 ARG HD3 1 1
20 38518 1 1 12 ARG HE H 18.744 42.567 14.984 1.00 . A A . 288 ARG HE 1 1
20 38519 1 1 12 ARG HG2 H 21.128 41.942 15.352 1.00 . A A . 288 ARG HG2 1 1
20 38520 1 1 12 ARG HG3 H 20.281 40.537 16.034 1.00 . A A . 288 ARG HG3 1 1
20 38521 1 1 12 ARG HH11 H 17.561 43.123 18.303 1.00 . A A . 288 ARG HH11 1 1
20 38522 1 1 12 ARG HH12 H 16.085 43.823 17.648 1.00 . A A . 288 ARG HH12 1 1
20 38523 1 1 12 ARG HH21 H 16.983 43.466 14.367 1.00 . A A . 288 ARG HH21 1 1
20 38524 1 1 12 ARG HH22 H 15.830 44.176 15.496 1.00 . A A . 288 ARG HH22 1 1
20 38525 1 1 12 ARG N N 22.171 38.922 17.252 1.00 . A A . 288 ARG N 1 1
20 38526 1 1 12 ARG NE N 18.577 42.698 15.977 1.00 . A A . 288 ARG NE 1 1
20 38527 1 1 12 ARG NH1 N 17.014 43.442 17.508 1.00 . A A . 288 ARG NH1 1 1
20 38528 1 1 12 ARG NH2 N 16.643 43.606 15.310 1.00 . A A . 288 ARG NH2 1 1
20 38529 1 1 12 ARG O O 25.165 40.625 17.443 1.00 . A A . 288 ARG O 1 1
20 38530 1 1 13 GLY C C 25.978 39.334 20.098 1.00 . A A . 289 GLY C 1 1
20 38531 1 1 13 GLY CA C 24.887 40.392 20.263 1.00 . A A . 289 GLY CA 1 1
20 38532 1 1 13 GLY H H 22.913 40.077 19.578 1.00 . A A . 289 GLY H 1 1
20 38533 1 1 13 GLY HA2 H 25.348 41.377 20.204 1.00 . A A . 289 GLY HA2 1 1
20 38534 1 1 13 GLY HA3 H 24.413 40.274 21.239 1.00 . A A . 289 GLY HA3 1 1
20 38535 1 1 13 GLY N N 23.849 40.278 19.248 1.00 . A A . 289 GLY N 1 1
20 38536 1 1 13 GLY O O 27.155 39.679 20.142 1.00 . A A . 289 GLY O 1 1
20 38537 1 1 14 ASN C C 27.486 37.422 18.295 1.00 . A A . 290 ASN C 1 1
20 38538 1 1 14 ASN CA C 26.603 37.033 19.485 1.00 . A A . 290 ASN CA 1 1
20 38539 1 1 14 ASN CB C 25.883 35.694 19.245 1.00 . A A . 290 ASN CB 1 1
20 38540 1 1 14 ASN CG C 25.282 35.102 20.507 1.00 . A A . 290 ASN CG 1 1
20 38541 1 1 14 ASN H H 24.637 37.819 19.821 1.00 . A A . 290 ASN H 1 1
20 38542 1 1 14 ASN HA H 27.272 36.915 20.339 1.00 . A A . 290 ASN HA 1 1
20 38543 1 1 14 ASN HB2 H 25.099 35.820 18.498 1.00 . A A . 290 ASN HB2 1 1
20 38544 1 1 14 ASN HB3 H 26.594 34.969 18.853 1.00 . A A . 290 ASN HB3 1 1
20 38545 1 1 14 ASN HD21 H 24.275 33.718 19.445 1.00 . A A . 290 ASN HD21 1 1
20 38546 1 1 14 ASN HD22 H 24.182 33.573 21.198 1.00 . A A . 290 ASN HD22 1 1
20 38547 1 1 14 ASN N N 25.624 38.080 19.796 1.00 . A A . 290 ASN N 1 1
20 38548 1 1 14 ASN ND2 N 24.536 34.034 20.370 1.00 . A A . 290 ASN ND2 1 1
20 38549 1 1 14 ASN O O 28.709 37.417 18.429 1.00 . A A . 290 ASN O 1 1
20 38550 1 1 14 ASN OD1 O 25.484 35.584 21.614 1.00 . A A . 290 ASN OD1 1 1
20 38551 1 1 15 GLY C C 28.584 39.527 16.292 1.00 . A A . 291 GLY C 1 1
20 38552 1 1 15 GLY CA C 27.673 38.332 16.016 1.00 . A A . 291 GLY CA 1 1
20 38553 1 1 15 GLY H H 25.890 37.919 17.142 1.00 . A A . 291 GLY H 1 1
20 38554 1 1 15 GLY HA2 H 28.324 37.521 15.687 1.00 . A A . 291 GLY HA2 1 1
20 38555 1 1 15 GLY HA3 H 26.994 38.599 15.210 1.00 . A A . 291 GLY HA3 1 1
20 38556 1 1 15 GLY N N 26.904 37.878 17.182 1.00 . A A . 291 GLY N 1 1
20 38557 1 1 15 GLY O O 29.567 39.721 15.591 1.00 . A A . 291 GLY O 1 1
20 38558 1 1 16 PHE C C 30.280 40.794 18.786 1.00 . A A . 292 PHE C 1 1
20 38559 1 1 16 PHE CA C 29.217 41.347 17.821 1.00 . A A . 292 PHE CA 1 1
20 38560 1 1 16 PHE CB C 28.361 42.468 18.435 1.00 . A A . 292 PHE CB 1 1
20 38561 1 1 16 PHE CD1 C 27.631 43.226 16.076 1.00 . A A . 292 PHE CD1 1 1
20 38562 1 1 16 PHE CD2 C 26.651 44.278 18.037 1.00 . A A . 292 PHE CD2 1 1
20 38563 1 1 16 PHE CE1 C 26.878 44.077 15.245 1.00 . A A . 292 PHE CE1 1 1
20 38564 1 1 16 PHE CE2 C 25.895 45.124 17.205 1.00 . A A . 292 PHE CE2 1 1
20 38565 1 1 16 PHE CG C 27.531 43.328 17.483 1.00 . A A . 292 PHE CG 1 1
20 38566 1 1 16 PHE CZ C 26.014 45.030 15.809 1.00 . A A . 292 PHE CZ 1 1
20 38567 1 1 16 PHE H H 27.512 40.078 17.903 1.00 . A A . 292 PHE H 1 1
20 38568 1 1 16 PHE HA H 29.772 41.766 16.983 1.00 . A A . 292 PHE HA 1 1
20 38569 1 1 16 PHE HB2 H 27.675 42.016 19.152 1.00 . A A . 292 PHE HB2 1 1
20 38570 1 1 16 PHE HB3 H 29.018 43.137 18.990 1.00 . A A . 292 PHE HB3 1 1
20 38571 1 1 16 PHE HD1 H 28.281 42.503 15.609 1.00 . A A . 292 PHE HD1 1 1
20 38572 1 1 16 PHE HD2 H 26.558 44.368 19.108 1.00 . A A . 292 PHE HD2 1 1
20 38573 1 1 16 PHE HE1 H 26.973 44.004 14.170 1.00 . A A . 292 PHE HE1 1 1
20 38574 1 1 16 PHE HE2 H 25.232 45.858 17.638 1.00 . A A . 292 PHE HE2 1 1
20 38575 1 1 16 PHE HZ H 25.450 45.699 15.172 1.00 . A A . 292 PHE HZ 1 1
20 38576 1 1 16 PHE N N 28.322 40.298 17.344 1.00 . A A . 292 PHE N 1 1
20 38577 1 1 16 PHE O O 31.450 41.150 18.665 1.00 . A A . 292 PHE O 1 1
20 38578 1 1 17 PHE C C 31.922 38.446 20.000 1.00 . A A . 293 PHE C 1 1
20 38579 1 1 17 PHE CA C 30.870 39.326 20.682 1.00 . A A . 293 PHE CA 1 1
20 38580 1 1 17 PHE CB C 30.061 38.570 21.750 1.00 . A A . 293 PHE CB 1 1
20 38581 1 1 17 PHE CD1 C 31.297 38.538 23.971 1.00 . A A . 293 PHE CD1 1 1
20 38582 1 1 17 PHE CD2 C 31.229 36.508 22.629 1.00 . A A . 293 PHE CD2 1 1
20 38583 1 1 17 PHE CE1 C 32.044 37.859 24.952 1.00 . A A . 293 PHE CE1 1 1
20 38584 1 1 17 PHE CE2 C 31.972 35.833 23.611 1.00 . A A . 293 PHE CE2 1 1
20 38585 1 1 17 PHE CG C 30.889 37.861 22.803 1.00 . A A . 293 PHE CG 1 1
20 38586 1 1 17 PHE CZ C 32.380 36.506 24.773 1.00 . A A . 293 PHE CZ 1 1
20 38587 1 1 17 PHE H H 29.024 39.438 19.640 1.00 . A A . 293 PHE H 1 1
20 38588 1 1 17 PHE HA H 31.399 40.147 21.165 1.00 . A A . 293 PHE HA 1 1
20 38589 1 1 17 PHE HB2 H 29.399 39.267 22.270 1.00 . A A . 293 PHE HB2 1 1
20 38590 1 1 17 PHE HB3 H 29.433 37.834 21.241 1.00 . A A . 293 PHE HB3 1 1
20 38591 1 1 17 PHE HD1 H 31.042 39.580 24.111 1.00 . A A . 293 PHE HD1 1 1
20 38592 1 1 17 PHE HD2 H 30.906 35.975 21.747 1.00 . A A . 293 PHE HD2 1 1
20 38593 1 1 17 PHE HE1 H 32.363 38.370 25.846 1.00 . A A . 293 PHE HE1 1 1
20 38594 1 1 17 PHE HE2 H 32.209 34.788 23.480 1.00 . A A . 293 PHE HE2 1 1
20 38595 1 1 17 PHE HZ H 32.944 35.977 25.527 1.00 . A A . 293 PHE HZ 1 1
20 38596 1 1 17 PHE N N 29.943 39.865 19.687 1.00 . A A . 293 PHE N 1 1
20 38597 1 1 17 PHE O O 33.115 38.612 20.240 1.00 . A A . 293 PHE O 1 1
20 38598 1 1 18 LYS C C 33.199 37.474 17.193 1.00 . A A . 294 LYS C 1 1
20 38599 1 1 18 LYS CA C 32.390 36.727 18.266 1.00 . A A . 294 LYS CA 1 1
20 38600 1 1 18 LYS CB C 31.586 35.561 17.672 1.00 . A A . 294 LYS CB 1 1
20 38601 1 1 18 LYS CD C 30.487 33.350 18.341 1.00 . A A . 294 LYS CD 1 1
20 38602 1 1 18 LYS CE C 29.425 32.741 19.262 1.00 . A A . 294 LYS CE 1 1
20 38603 1 1 18 LYS CG C 30.725 34.821 18.713 1.00 . A A . 294 LYS CG 1 1
20 38604 1 1 18 LYS H H 30.504 37.545 18.871 1.00 . A A . 294 LYS H 1 1
20 38605 1 1 18 LYS HA H 33.126 36.316 18.961 1.00 . A A . 294 LYS HA 1 1
20 38606 1 1 18 LYS HB2 H 30.934 35.933 16.879 1.00 . A A . 294 LYS HB2 1 1
20 38607 1 1 18 LYS HB3 H 32.303 34.862 17.245 1.00 . A A . 294 LYS HB3 1 1
20 38608 1 1 18 LYS HD2 H 30.140 33.300 17.308 1.00 . A A . 294 LYS HD2 1 1
20 38609 1 1 18 LYS HD3 H 31.417 32.788 18.441 1.00 . A A . 294 LYS HD3 1 1
20 38610 1 1 18 LYS HE2 H 29.839 32.676 20.272 1.00 . A A . 294 LYS HE2 1 1
20 38611 1 1 18 LYS HE3 H 28.556 33.405 19.287 1.00 . A A . 294 LYS HE3 1 1
20 38612 1 1 18 LYS HG2 H 31.192 34.913 19.691 1.00 . A A . 294 LYS HG2 1 1
20 38613 1 1 18 LYS HG3 H 29.756 35.302 18.780 1.00 . A A . 294 LYS HG3 1 1
20 38614 1 1 18 LYS HZ1 H 29.779 30.747 18.823 1.00 . A A . 294 LYS HZ1 1 1
20 38615 1 1 18 LYS HZ2 H 28.590 31.423 17.881 1.00 . A A . 294 LYS HZ2 1 1
20 38616 1 1 18 LYS HZ3 H 28.310 31.011 19.463 1.00 . A A . 294 LYS HZ3 1 1
20 38617 1 1 18 LYS N N 31.503 37.598 19.054 1.00 . A A . 294 LYS N 1 1
20 38618 1 1 18 LYS NZ N 28.995 31.396 18.813 1.00 . A A . 294 LYS NZ 1 1
20 38619 1 1 18 LYS O O 34.116 36.916 16.588 1.00 . A A . 294 LYS O 1 1
20 38620 1 1 19 GLU C C 34.591 40.591 17.052 1.00 . A A . 295 GLU C 1 1
20 38621 1 1 19 GLU CA C 33.659 39.714 16.184 1.00 . A A . 295 GLU CA 1 1
20 38622 1 1 19 GLU CB C 32.720 40.568 15.312 1.00 . A A . 295 GLU CB 1 1
20 38623 1 1 19 GLU CD C 31.294 40.577 13.191 1.00 . A A . 295 GLU CD 1 1
20 38624 1 1 19 GLU CG C 32.220 39.764 14.105 1.00 . A A . 295 GLU CG 1 1
20 38625 1 1 19 GLU H H 32.032 39.073 17.422 1.00 . A A . 295 GLU H 1 1
20 38626 1 1 19 GLU HA H 34.323 39.168 15.512 1.00 . A A . 295 GLU HA 1 1
20 38627 1 1 19 GLU HB2 H 31.876 40.920 15.909 1.00 . A A . 295 GLU HB2 1 1
20 38628 1 1 19 GLU HB3 H 33.263 41.434 14.938 1.00 . A A . 295 GLU HB3 1 1
20 38629 1 1 19 GLU HG2 H 33.084 39.435 13.527 1.00 . A A . 295 GLU HG2 1 1
20 38630 1 1 19 GLU HG3 H 31.701 38.875 14.466 1.00 . A A . 295 GLU HG3 1 1
20 38631 1 1 19 GLU N N 32.867 38.742 16.960 1.00 . A A . 295 GLU N 1 1
20 38632 1 1 19 GLU O O 35.266 41.484 16.532 1.00 . A A . 295 GLU O 1 1
20 38633 1 1 19 GLU OE1 O 31.570 41.773 12.924 1.00 . A A . 295 GLU OE1 1 1
20 38634 1 1 19 GLU OE2 O 30.314 40.014 12.646 1.00 . A A . 295 GLU OE2 1 1
20 38635 1 1 20 GLY C C 34.890 42.387 19.871 1.00 . A A . 296 GLY C 1 1
20 38636 1 1 20 GLY CA C 35.499 41.092 19.314 1.00 . A A . 296 GLY CA 1 1
20 38637 1 1 20 GLY H H 34.065 39.616 18.749 1.00 . A A . 296 GLY H 1 1
20 38638 1 1 20 GLY HA2 H 35.724 40.436 20.147 1.00 . A A . 296 GLY HA2 1 1
20 38639 1 1 20 GLY HA3 H 36.441 41.340 18.829 1.00 . A A . 296 GLY HA3 1 1
20 38640 1 1 20 GLY N N 34.646 40.356 18.368 1.00 . A A . 296 GLY N 1 1
20 38641 1 1 20 GLY O O 35.536 43.106 20.637 1.00 . A A . 296 GLY O 1 1
20 38642 1 1 21 LYS C C 32.070 43.814 21.052 1.00 . A A . 297 LYS C 1 1
20 38643 1 1 21 LYS CA C 32.910 43.940 19.768 1.00 . A A . 297 LYS CA 1 1
20 38644 1 1 21 LYS CB C 32.082 44.318 18.514 1.00 . A A . 297 LYS CB 1 1
20 38645 1 1 21 LYS CD C 31.936 44.526 15.984 1.00 . A A . 297 LYS CD 1 1
20 38646 1 1 21 LYS CE C 32.746 44.464 14.684 1.00 . A A . 297 LYS CE 1 1
20 38647 1 1 21 LYS CG C 32.850 44.225 17.180 1.00 . A A . 297 LYS CG 1 1
20 38648 1 1 21 LYS H H 33.175 42.019 18.898 1.00 . A A . 297 LYS H 1 1
20 38649 1 1 21 LYS HA H 33.618 44.749 19.943 1.00 . A A . 297 LYS HA 1 1
20 38650 1 1 21 LYS HB2 H 31.212 43.669 18.448 1.00 . A A . 297 LYS HB2 1 1
20 38651 1 1 21 LYS HB3 H 31.726 45.339 18.630 1.00 . A A . 297 LYS HB3 1 1
20 38652 1 1 21 LYS HD2 H 31.135 43.785 15.952 1.00 . A A . 297 LYS HD2 1 1
20 38653 1 1 21 LYS HD3 H 31.502 45.520 16.096 1.00 . A A . 297 LYS HD3 1 1
20 38654 1 1 21 LYS HE2 H 33.468 45.285 14.686 1.00 . A A . 297 LYS HE2 1 1
20 38655 1 1 21 LYS HE3 H 33.304 43.524 14.654 1.00 . A A . 297 LYS HE3 1 1
20 38656 1 1 21 LYS HG2 H 33.687 44.922 17.194 1.00 . A A . 297 LYS HG2 1 1
20 38657 1 1 21 LYS HG3 H 33.238 43.217 17.042 1.00 . A A . 297 LYS HG3 1 1
20 38658 1 1 21 LYS HZ1 H 31.253 45.367 13.567 1.00 . A A . 297 LYS HZ1 1 1
20 38659 1 1 21 LYS HZ2 H 31.323 43.709 13.379 1.00 . A A . 297 LYS HZ2 1 1
20 38660 1 1 21 LYS HZ3 H 32.415 44.666 12.644 1.00 . A A . 297 LYS HZ3 1 1
20 38661 1 1 21 LYS N N 33.645 42.695 19.496 1.00 . A A . 297 LYS N 1 1
20 38662 1 1 21 LYS NZ N 31.868 44.560 13.495 1.00 . A A . 297 LYS NZ 1 1
20 38663 1 1 21 LYS O O 30.854 44.011 21.031 1.00 . A A . 297 LYS O 1 1
20 38664 1 1 22 TYR C C 31.109 44.200 23.932 1.00 . A A . 298 TYR C 1 1
20 38665 1 1 22 TYR CA C 31.982 43.048 23.413 1.00 . A A . 298 TYR CA 1 1
20 38666 1 1 22 TYR CB C 33.014 42.634 24.479 1.00 . A A . 298 TYR CB 1 1
20 38667 1 1 22 TYR CD1 C 35.498 42.171 24.277 1.00 . A A . 298 TYR CD1 1 1
20 38668 1 1 22 TYR CD2 C 33.942 40.680 23.146 1.00 . A A . 298 TYR CD2 1 1
20 38669 1 1 22 TYR CE1 C 36.580 41.450 23.743 1.00 . A A . 298 TYR CE1 1 1
20 38670 1 1 22 TYR CE2 C 35.021 39.971 22.592 1.00 . A A . 298 TYR CE2 1 1
20 38671 1 1 22 TYR CG C 34.176 41.799 23.968 1.00 . A A . 298 TYR CG 1 1
20 38672 1 1 22 TYR CZ C 36.345 40.375 22.863 1.00 . A A . 298 TYR CZ 1 1
20 38673 1 1 22 TYR H H 33.688 43.416 22.213 1.00 . A A . 298 TYR H 1 1
20 38674 1 1 22 TYR HA H 31.359 42.181 23.190 1.00 . A A . 298 TYR HA 1 1
20 38675 1 1 22 TYR HB2 H 33.421 43.535 24.938 1.00 . A A . 298 TYR HB2 1 1
20 38676 1 1 22 TYR HB3 H 32.505 42.076 25.263 1.00 . A A . 298 TYR HB3 1 1
20 38677 1 1 22 TYR HD1 H 35.693 43.020 24.915 1.00 . A A . 298 TYR HD1 1 1
20 38678 1 1 22 TYR HD2 H 32.937 40.380 22.903 1.00 . A A . 298 TYR HD2 1 1
20 38679 1 1 22 TYR HE1 H 37.591 41.727 23.991 1.00 . A A . 298 TYR HE1 1 1
20 38680 1 1 22 TYR HE2 H 34.822 39.134 21.938 1.00 . A A . 298 TYR HE2 1 1
20 38681 1 1 22 TYR HH H 37.115 39.158 21.537 1.00 . A A . 298 TYR HH 1 1
20 38682 1 1 22 TYR N N 32.681 43.439 22.181 1.00 . A A . 298 TYR N 1 1
20 38683 1 1 22 TYR O O 29.928 44.033 24.225 1.00 . A A . 298 TYR O 1 1
20 38684 1 1 22 TYR OH O 37.399 39.770 22.255 1.00 . A A . 298 TYR OH 1 1
20 38685 1 1 23 GLU C C 29.864 47.083 23.457 1.00 . A A . 299 GLU C 1 1
20 38686 1 1 23 GLU CA C 31.085 46.688 24.301 1.00 . A A . 299 GLU CA 1 1
20 38687 1 1 23 GLU CB C 32.203 47.731 24.192 1.00 . A A . 299 GLU CB 1 1
20 38688 1 1 23 GLU CD C 32.952 49.979 25.098 1.00 . A A . 299 GLU CD 1 1
20 38689 1 1 23 GLU CG C 31.770 49.132 24.623 1.00 . A A . 299 GLU CG 1 1
20 38690 1 1 23 GLU H H 32.658 45.413 23.642 1.00 . A A . 299 GLU H 1 1
20 38691 1 1 23 GLU HA H 30.758 46.652 25.338 1.00 . A A . 299 GLU HA 1 1
20 38692 1 1 23 GLU HB2 H 33.014 47.398 24.836 1.00 . A A . 299 GLU HB2 1 1
20 38693 1 1 23 GLU HB3 H 32.572 47.773 23.165 1.00 . A A . 299 GLU HB3 1 1
20 38694 1 1 23 GLU HG2 H 31.279 49.628 23.785 1.00 . A A . 299 GLU HG2 1 1
20 38695 1 1 23 GLU HG3 H 31.051 49.035 25.437 1.00 . A A . 299 GLU HG3 1 1
20 38696 1 1 23 GLU N N 31.684 45.402 23.925 1.00 . A A . 299 GLU N 1 1
20 38697 1 1 23 GLU O O 29.017 47.860 23.911 1.00 . A A . 299 GLU O 1 1
20 38698 1 1 23 GLU OE1 O 34.024 49.978 24.450 1.00 . A A . 299 GLU OE1 1 1
20 38699 1 1 23 GLU OE2 O 32.806 50.643 26.151 1.00 . A A . 299 GLU OE2 1 1
20 38700 1 1 24 ARG C C 27.581 45.542 21.587 1.00 . A A . 300 ARG C 1 1
20 38701 1 1 24 ARG CA C 28.609 46.646 21.339 1.00 . A A . 300 ARG CA 1 1
20 38702 1 1 24 ARG CB C 29.102 46.623 19.879 1.00 . A A . 300 ARG CB 1 1
20 38703 1 1 24 ARG CD C 30.111 48.978 20.134 1.00 . A A . 300 ARG CD 1 1
20 38704 1 1 24 ARG CG C 30.278 47.564 19.574 1.00 . A A . 300 ARG CG 1 1
20 38705 1 1 24 ARG CZ C 31.421 51.086 20.102 1.00 . A A . 300 ARG CZ 1 1
20 38706 1 1 24 ARG H H 30.525 45.931 21.960 1.00 . A A . 300 ARG H 1 1
20 38707 1 1 24 ARG HA H 28.088 47.590 21.520 1.00 . A A . 300 ARG HA 1 1
20 38708 1 1 24 ARG HB2 H 29.426 45.614 19.618 1.00 . A A . 300 ARG HB2 1 1
20 38709 1 1 24 ARG HB3 H 28.264 46.880 19.229 1.00 . A A . 300 ARG HB3 1 1
20 38710 1 1 24 ARG HD2 H 29.154 49.386 19.813 1.00 . A A . 300 ARG HD2 1 1
20 38711 1 1 24 ARG HD3 H 30.122 48.934 21.222 1.00 . A A . 300 ARG HD3 1 1
20 38712 1 1 24 ARG HE H 31.832 49.505 18.982 1.00 . A A . 300 ARG HE 1 1
20 38713 1 1 24 ARG HG2 H 31.194 47.142 19.989 1.00 . A A . 300 ARG HG2 1 1
20 38714 1 1 24 ARG HG3 H 30.392 47.610 18.492 1.00 . A A . 300 ARG HG3 1 1
20 38715 1 1 24 ARG HH11 H 30.013 51.088 21.533 1.00 . A A . 300 ARG HH11 1 1
20 38716 1 1 24 ARG HH12 H 30.929 52.568 21.348 1.00 . A A . 300 ARG HH12 1 1
20 38717 1 1 24 ARG HH21 H 32.980 51.414 18.873 1.00 . A A . 300 ARG HH21 1 1
20 38718 1 1 24 ARG HH22 H 32.472 52.774 19.845 1.00 . A A . 300 ARG HH22 1 1
20 38719 1 1 24 ARG N N 29.766 46.539 22.242 1.00 . A A . 300 ARG N 1 1
20 38720 1 1 24 ARG NE N 31.198 49.858 19.688 1.00 . A A . 300 ARG NE 1 1
20 38721 1 1 24 ARG NH1 N 30.710 51.633 21.041 1.00 . A A . 300 ARG NH1 1 1
20 38722 1 1 24 ARG NH2 N 32.362 51.805 19.576 1.00 . A A . 300 ARG NH2 1 1
20 38723 1 1 24 ARG O O 26.377 45.797 21.546 1.00 . A A . 300 ARG O 1 1
20 38724 1 1 25 ALA C C 26.417 43.339 23.501 1.00 . A A . 301 ALA C 1 1
20 38725 1 1 25 ALA CA C 27.211 43.168 22.193 1.00 . A A . 301 ALA CA 1 1
20 38726 1 1 25 ALA CB C 28.117 41.933 22.258 1.00 . A A . 301 ALA CB 1 1
20 38727 1 1 25 ALA H H 29.058 44.219 21.950 1.00 . A A . 301 ALA H 1 1
20 38728 1 1 25 ALA HA H 26.496 43.032 21.382 1.00 . A A . 301 ALA HA 1 1
20 38729 1 1 25 ALA HB1 H 27.502 41.041 22.374 1.00 . A A . 301 ALA HB1 1 1
20 38730 1 1 25 ALA HB2 H 28.701 41.846 21.342 1.00 . A A . 301 ALA HB2 1 1
20 38731 1 1 25 ALA HB3 H 28.799 42.001 23.105 1.00 . A A . 301 ALA HB3 1 1
20 38732 1 1 25 ALA N N 28.050 44.332 21.897 1.00 . A A . 301 ALA N 1 1
20 38733 1 1 25 ALA O O 25.285 42.872 23.618 1.00 . A A . 301 ALA O 1 1
20 38734 1 1 26 ILE C C 25.026 45.131 25.530 1.00 . A A . 302 ILE C 1 1
20 38735 1 1 26 ILE CA C 26.331 44.382 25.747 1.00 . A A . 302 ILE CA 1 1
20 38736 1 1 26 ILE CB C 27.284 45.202 26.637 1.00 . A A . 302 ILE CB 1 1
20 38737 1 1 26 ILE CD1 C 29.682 44.895 27.432 1.00 . A A . 302 ILE CD1 1 1
20 38738 1 1 26 ILE CG1 C 28.314 44.244 27.262 1.00 . A A . 302 ILE CG1 1 1
20 38739 1 1 26 ILE CG2 C 26.511 45.970 27.726 1.00 . A A . 302 ILE CG2 1 1
20 38740 1 1 26 ILE H H 27.907 44.427 24.285 1.00 . A A . 302 ILE H 1 1
20 38741 1 1 26 ILE HA H 26.100 43.449 26.253 1.00 . A A . 302 ILE HA 1 1
20 38742 1 1 26 ILE HB H 27.802 45.933 26.012 1.00 . A A . 302 ILE HB 1 1
20 38743 1 1 26 ILE HD11 H 29.590 45.849 27.947 1.00 . A A . 302 ILE HD11 1 1
20 38744 1 1 26 ILE HD12 H 30.333 44.224 27.987 1.00 . A A . 302 ILE HD12 1 1
20 38745 1 1 26 ILE HD13 H 30.125 45.045 26.450 1.00 . A A . 302 ILE HD13 1 1
20 38746 1 1 26 ILE HG12 H 27.956 43.877 28.226 1.00 . A A . 302 ILE HG12 1 1
20 38747 1 1 26 ILE HG13 H 28.453 43.396 26.600 1.00 . A A . 302 ILE HG13 1 1
20 38748 1 1 26 ILE HG21 H 25.959 46.799 27.281 1.00 . A A . 302 ILE HG21 1 1
20 38749 1 1 26 ILE HG22 H 25.788 45.314 28.210 1.00 . A A . 302 ILE HG22 1 1
20 38750 1 1 26 ILE HG23 H 27.203 46.378 28.459 1.00 . A A . 302 ILE HG23 1 1
20 38751 1 1 26 ILE N N 26.976 44.074 24.464 1.00 . A A . 302 ILE N 1 1
20 38752 1 1 26 ILE O O 23.986 44.757 26.076 1.00 . A A . 302 ILE O 1 1
20 38753 1 1 27 GLU C C 22.826 46.224 23.733 1.00 . A A . 303 GLU C 1 1
20 38754 1 1 27 GLU CA C 23.920 47.026 24.432 1.00 . A A . 303 GLU CA 1 1
20 38755 1 1 27 GLU CB C 24.287 48.231 23.564 1.00 . A A . 303 GLU CB 1 1
20 38756 1 1 27 GLU CD C 25.604 50.431 23.599 1.00 . A A . 303 GLU CD 1 1
20 38757 1 1 27 GLU CG C 25.509 48.986 24.110 1.00 . A A . 303 GLU CG 1 1
20 38758 1 1 27 GLU H H 25.990 46.468 24.379 1.00 . A A . 303 GLU H 1 1
20 38759 1 1 27 GLU HA H 23.504 47.403 25.366 1.00 . A A . 303 GLU HA 1 1
20 38760 1 1 27 GLU HB2 H 24.456 47.883 22.542 1.00 . A A . 303 GLU HB2 1 1
20 38761 1 1 27 GLU HB3 H 23.423 48.892 23.565 1.00 . A A . 303 GLU HB3 1 1
20 38762 1 1 27 GLU HG2 H 25.449 49.015 25.199 1.00 . A A . 303 GLU HG2 1 1
20 38763 1 1 27 GLU HG3 H 26.412 48.425 23.848 1.00 . A A . 303 GLU HG3 1 1
20 38764 1 1 27 GLU N N 25.085 46.195 24.733 1.00 . A A . 303 GLU N 1 1
20 38765 1 1 27 GLU O O 21.657 46.530 23.942 1.00 . A A . 303 GLU O 1 1
20 38766 1 1 27 GLU OE1 O 25.028 51.347 24.241 1.00 . A A . 303 GLU OE1 1 1
20 38767 1 1 27 GLU OE2 O 26.322 50.674 22.600 1.00 . A A . 303 GLU OE2 1 1
20 38768 1 1 28 CYS C C 21.525 43.415 23.487 1.00 . A A . 304 CYS C 1 1
20 38769 1 1 28 CYS CA C 22.247 44.232 22.408 1.00 . A A . 304 CYS CA 1 1
20 38770 1 1 28 CYS CB C 22.970 43.313 21.403 1.00 . A A . 304 CYS CB 1 1
20 38771 1 1 28 CYS H H 24.177 44.958 22.904 1.00 . A A . 304 CYS H 1 1
20 38772 1 1 28 CYS HA H 21.501 44.841 21.893 1.00 . A A . 304 CYS HA 1 1
20 38773 1 1 28 CYS HB2 H 24.020 43.203 21.684 1.00 . A A . 304 CYS HB2 1 1
20 38774 1 1 28 CYS HB3 H 22.501 42.323 21.395 1.00 . A A . 304 CYS HB3 1 1
20 38775 1 1 28 CYS HG H 23.422 42.987 19.091 1.00 . A A . 304 CYS HG 1 1
20 38776 1 1 28 CYS N N 23.193 45.164 23.000 1.00 . A A . 304 CYS N 1 1
20 38777 1 1 28 CYS O O 20.315 43.566 23.655 1.00 . A A . 304 CYS O 1 1
20 38778 1 1 28 CYS SG S 22.873 44.019 19.740 1.00 . A A . 304 CYS SG 1 1
20 38779 1 1 29 TYR C C 20.855 42.532 26.353 1.00 . A A . 305 TYR C 1 1
20 38780 1 1 29 TYR CA C 21.597 41.720 25.277 1.00 . A A . 305 TYR CA 1 1
20 38781 1 1 29 TYR CB C 22.624 40.810 25.952 1.00 . A A . 305 TYR CB 1 1
20 38782 1 1 29 TYR CD1 C 24.988 40.319 25.187 1.00 . A A . 305 TYR CD1 1 1
20 38783 1 1 29 TYR CD2 C 23.148 39.161 24.085 1.00 . A A . 305 TYR CD2 1 1
20 38784 1 1 29 TYR CE1 C 25.911 39.615 24.393 1.00 . A A . 305 TYR CE1 1 1
20 38785 1 1 29 TYR CE2 C 24.072 38.437 23.301 1.00 . A A . 305 TYR CE2 1 1
20 38786 1 1 29 TYR CG C 23.606 40.089 25.043 1.00 . A A . 305 TYR CG 1 1
20 38787 1 1 29 TYR CZ C 25.458 38.653 23.466 1.00 . A A . 305 TYR CZ 1 1
20 38788 1 1 29 TYR H H 23.244 42.524 24.154 1.00 . A A . 305 TYR H 1 1
20 38789 1 1 29 TYR HA H 20.866 41.076 24.786 1.00 . A A . 305 TYR HA 1 1
20 38790 1 1 29 TYR HB2 H 23.169 41.403 26.682 1.00 . A A . 305 TYR HB2 1 1
20 38791 1 1 29 TYR HB3 H 22.073 40.054 26.510 1.00 . A A . 305 TYR HB3 1 1
20 38792 1 1 29 TYR HD1 H 25.342 41.039 25.909 1.00 . A A . 305 TYR HD1 1 1
20 38793 1 1 29 TYR HD2 H 22.085 39.008 23.950 1.00 . A A . 305 TYR HD2 1 1
20 38794 1 1 29 TYR HE1 H 26.973 39.766 24.519 1.00 . A A . 305 TYR HE1 1 1
20 38795 1 1 29 TYR HE2 H 23.726 37.727 22.564 1.00 . A A . 305 TYR HE2 1 1
20 38796 1 1 29 TYR HH H 25.977 37.145 22.315 1.00 . A A . 305 TYR HH 1 1
20 38797 1 1 29 TYR N N 22.237 42.586 24.270 1.00 . A A . 305 TYR N 1 1
20 38798 1 1 29 TYR O O 19.866 42.053 26.913 1.00 . A A . 305 TYR O 1 1
20 38799 1 1 29 TYR OH O 26.368 37.883 22.816 1.00 . A A . 305 TYR OH 1 1
20 38800 1 1 30 THR C C 19.119 44.892 27.071 1.00 . A A . 306 THR C 1 1
20 38801 1 1 30 THR CA C 20.591 44.744 27.463 1.00 . A A . 306 THR CA 1 1
20 38802 1 1 30 THR CB C 21.266 46.129 27.425 1.00 . A A . 306 THR CB 1 1
20 38803 1 1 30 THR CG2 C 20.545 47.176 28.272 1.00 . A A . 306 THR CG2 1 1
20 38804 1 1 30 THR H H 22.106 44.095 26.062 1.00 . A A . 306 THR H 1 1
20 38805 1 1 30 THR HA H 20.622 44.376 28.487 1.00 . A A . 306 THR HA 1 1
20 38806 1 1 30 THR HB H 21.305 46.487 26.399 1.00 . A A . 306 THR HB 1 1
20 38807 1 1 30 THR HG1 H 23.120 45.595 27.249 1.00 . A A . 306 THR HG1 1 1
20 38808 1 1 30 THR HG21 H 21.152 48.077 28.349 1.00 . A A . 306 THR HG21 1 1
20 38809 1 1 30 THR HG22 H 20.346 46.785 29.268 1.00 . A A . 306 THR HG22 1 1
20 38810 1 1 30 THR HG23 H 19.598 47.448 27.806 1.00 . A A . 306 THR HG23 1 1
20 38811 1 1 30 THR N N 21.289 43.782 26.586 1.00 . A A . 306 THR N 1 1
20 38812 1 1 30 THR O O 18.245 44.845 27.938 1.00 . A A . 306 THR O 1 1
20 38813 1 1 30 THR OG1 O 22.583 46.053 27.928 1.00 . A A . 306 THR OG1 1 1
20 38814 1 1 31 ARG C C 16.569 43.968 25.597 1.00 . A A . 307 ARG C 1 1
20 38815 1 1 31 ARG CA C 17.445 45.173 25.271 1.00 . A A . 307 ARG CA 1 1
20 38816 1 1 31 ARG CB C 17.438 45.421 23.760 1.00 . A A . 307 ARG CB 1 1
20 38817 1 1 31 ARG CD C 18.214 47.006 21.941 1.00 . A A . 307 ARG CD 1 1
20 38818 1 1 31 ARG CG C 18.443 46.496 23.351 1.00 . A A . 307 ARG CG 1 1
20 38819 1 1 31 ARG CZ C 19.476 46.046 20.001 1.00 . A A . 307 ARG CZ 1 1
20 38820 1 1 31 ARG H H 19.557 44.911 25.074 1.00 . A A . 307 ARG H 1 1
20 38821 1 1 31 ARG HA H 17.012 46.060 25.731 1.00 . A A . 307 ARG HA 1 1
20 38822 1 1 31 ARG HB2 H 17.695 44.502 23.245 1.00 . A A . 307 ARG HB2 1 1
20 38823 1 1 31 ARG HB3 H 16.433 45.724 23.466 1.00 . A A . 307 ARG HB3 1 1
20 38824 1 1 31 ARG HD2 H 17.171 47.299 21.851 1.00 . A A . 307 ARG HD2 1 1
20 38825 1 1 31 ARG HD3 H 18.820 47.899 21.827 1.00 . A A . 307 ARG HD3 1 1
20 38826 1 1 31 ARG HE H 17.926 45.174 20.885 1.00 . A A . 307 ARG HE 1 1
20 38827 1 1 31 ARG HG2 H 18.391 47.336 24.039 1.00 . A A . 307 ARG HG2 1 1
20 38828 1 1 31 ARG HG3 H 19.433 46.066 23.391 1.00 . A A . 307 ARG HG3 1 1
20 38829 1 1 31 ARG HH11 H 20.380 47.756 20.591 1.00 . A A . 307 ARG HH11 1 1
20 38830 1 1 31 ARG HH12 H 21.084 46.952 19.230 1.00 . A A . 307 ARG HH12 1 1
20 38831 1 1 31 ARG HH21 H 19.108 44.217 19.323 1.00 . A A . 307 ARG HH21 1 1
20 38832 1 1 31 ARG HH22 H 20.229 45.203 18.361 1.00 . A A . 307 ARG HH22 1 1
20 38833 1 1 31 ARG N N 18.817 44.994 25.766 1.00 . A A . 307 ARG N 1 1
20 38834 1 1 31 ARG NE N 18.537 45.985 20.925 1.00 . A A . 307 ARG NE 1 1
20 38835 1 1 31 ARG NH1 N 20.329 47.018 19.898 1.00 . A A . 307 ARG NH1 1 1
20 38836 1 1 31 ARG NH2 N 19.601 45.090 19.139 1.00 . A A . 307 ARG NH2 1 1
20 38837 1 1 31 ARG O O 15.398 44.142 25.927 1.00 . A A . 307 ARG O 1 1
20 38838 1 1 32 GLY C C 16.026 41.321 27.262 1.00 . A A . 308 GLY C 1 1
20 38839 1 1 32 GLY CA C 16.424 41.508 25.799 1.00 . A A . 308 GLY CA 1 1
20 38840 1 1 32 GLY H H 18.130 42.706 25.337 1.00 . A A . 308 GLY H 1 1
20 38841 1 1 32 GLY HA2 H 15.524 41.485 25.183 1.00 . A A . 308 GLY HA2 1 1
20 38842 1 1 32 GLY HA3 H 17.058 40.675 25.503 1.00 . A A . 308 GLY HA3 1 1
20 38843 1 1 32 GLY N N 17.143 42.759 25.565 1.00 . A A . 308 GLY N 1 1
20 38844 1 1 32 GLY O O 14.876 40.993 27.546 1.00 . A A . 308 GLY O 1 1
20 38845 1 1 33 ILE C C 15.476 42.540 29.987 1.00 . A A . 309 ILE C 1 1
20 38846 1 1 33 ILE CA C 16.586 41.534 29.659 1.00 . A A . 309 ILE CA 1 1
20 38847 1 1 33 ILE CB C 17.830 41.809 30.533 1.00 . A A . 309 ILE CB 1 1
20 38848 1 1 33 ILE CD1 C 20.289 41.191 30.373 1.00 . A A . 309 ILE CD1 1 1
20 38849 1 1 33 ILE CG1 C 18.853 40.660 30.429 1.00 . A A . 309 ILE CG1 1 1
20 38850 1 1 33 ILE CG2 C 17.485 41.997 32.018 1.00 . A A . 309 ILE CG2 1 1
20 38851 1 1 33 ILE H H 17.868 41.851 27.929 1.00 . A A . 309 ILE H 1 1
20 38852 1 1 33 ILE HA H 16.206 40.541 29.900 1.00 . A A . 309 ILE HA 1 1
20 38853 1 1 33 ILE HB H 18.279 42.736 30.177 1.00 . A A . 309 ILE HB 1 1
20 38854 1 1 33 ILE HD11 H 20.954 40.385 30.076 1.00 . A A . 309 ILE HD11 1 1
20 38855 1 1 33 ILE HD12 H 20.371 41.984 29.629 1.00 . A A . 309 ILE HD12 1 1
20 38856 1 1 33 ILE HD13 H 20.584 41.571 31.350 1.00 . A A . 309 ILE HD13 1 1
20 38857 1 1 33 ILE HG12 H 18.746 39.964 31.272 1.00 . A A . 309 ILE HG12 1 1
20 38858 1 1 33 ILE HG13 H 18.666 40.102 29.519 1.00 . A A . 309 ILE HG13 1 1
20 38859 1 1 33 ILE HG21 H 18.405 42.076 32.600 1.00 . A A . 309 ILE HG21 1 1
20 38860 1 1 33 ILE HG22 H 16.898 42.911 32.152 1.00 . A A . 309 ILE HG22 1 1
20 38861 1 1 33 ILE HG23 H 16.905 41.146 32.378 1.00 . A A . 309 ILE HG23 1 1
20 38862 1 1 33 ILE N N 16.929 41.584 28.215 1.00 . A A . 309 ILE N 1 1
20 38863 1 1 33 ILE O O 14.620 42.281 30.833 1.00 . A A . 309 ILE O 1 1
20 38864 1 1 34 ALA C C 13.153 44.401 28.683 1.00 . A A . 310 ALA C 1 1
20 38865 1 1 34 ALA CA C 14.462 44.712 29.433 1.00 . A A . 310 ALA CA 1 1
20 38866 1 1 34 ALA CB C 15.086 46.029 28.963 1.00 . A A . 310 ALA CB 1 1
20 38867 1 1 34 ALA H H 16.110 43.737 28.504 1.00 . A A . 310 ALA H 1 1
20 38868 1 1 34 ALA HA H 14.242 44.799 30.499 1.00 . A A . 310 ALA HA 1 1
20 38869 1 1 34 ALA HB1 H 14.389 46.848 29.142 1.00 . A A . 310 ALA HB1 1 1
20 38870 1 1 34 ALA HB2 H 16.008 46.221 29.513 1.00 . A A . 310 ALA HB2 1 1
20 38871 1 1 34 ALA HB3 H 15.311 45.976 27.898 1.00 . A A . 310 ALA HB3 1 1
20 38872 1 1 34 ALA N N 15.452 43.659 29.266 1.00 . A A . 310 ALA N 1 1
20 38873 1 1 34 ALA O O 12.119 45.005 28.980 1.00 . A A . 310 ALA O 1 1
20 38874 1 1 35 ALA C C 11.329 41.855 27.577 1.00 . A A . 311 ALA C 1 1
20 38875 1 1 35 ALA CA C 12.044 43.048 26.924 1.00 . A A . 311 ALA CA 1 1
20 38876 1 1 35 ALA CB C 12.500 42.707 25.494 1.00 . A A . 311 ALA CB 1 1
20 38877 1 1 35 ALA H H 14.068 42.981 27.551 1.00 . A A . 311 ALA H 1 1
20 38878 1 1 35 ALA HA H 11.339 43.871 26.857 1.00 . A A . 311 ALA HA 1 1
20 38879 1 1 35 ALA HB1 H 11.637 42.397 24.905 1.00 . A A . 311 ALA HB1 1 1
20 38880 1 1 35 ALA HB2 H 12.953 43.572 25.007 1.00 . A A . 311 ALA HB2 1 1
20 38881 1 1 35 ALA HB3 H 13.225 41.892 25.504 1.00 . A A . 311 ALA HB3 1 1
20 38882 1 1 35 ALA N N 13.194 43.474 27.714 1.00 . A A . 311 ALA N 1 1
20 38883 1 1 35 ALA O O 10.104 41.743 27.489 1.00 . A A . 311 ALA O 1 1
20 38884 1 1 36 ASP C C 11.980 39.392 30.143 1.00 . A A . 312 ASP C 1 1
20 38885 1 1 36 ASP CA C 11.622 39.655 28.676 1.00 . A A . 312 ASP CA 1 1
20 38886 1 1 36 ASP CB C 12.232 38.599 27.737 1.00 . A A . 312 ASP CB 1 1
20 38887 1 1 36 ASP CG C 11.896 37.177 28.179 1.00 . A A . 312 ASP CG 1 1
20 38888 1 1 36 ASP H H 13.076 41.189 28.336 1.00 . A A . 312 ASP H 1 1
20 38889 1 1 36 ASP HA H 10.538 39.595 28.589 1.00 . A A . 312 ASP HA 1 1
20 38890 1 1 36 ASP HB2 H 11.853 38.760 26.726 1.00 . A A . 312 ASP HB2 1 1
20 38891 1 1 36 ASP HB3 H 13.317 38.717 27.708 1.00 . A A . 312 ASP HB3 1 1
20 38892 1 1 36 ASP N N 12.082 40.980 28.249 1.00 . A A . 312 ASP N 1 1
20 38893 1 1 36 ASP O O 11.097 39.264 30.997 1.00 . A A . 312 ASP O 1 1
20 38894 1 1 36 ASP OD1 O 10.717 36.779 28.034 1.00 . A A . 312 ASP OD1 1 1
20 38895 1 1 36 ASP OD2 O 12.809 36.477 28.679 1.00 . A A . 312 ASP OD2 1 1
20 38896 1 1 37 GLY C C 13.533 37.810 32.401 1.00 . A A . 313 GLY C 1 1
20 38897 1 1 37 GLY CA C 13.795 39.200 31.800 1.00 . A A . 313 GLY CA 1 1
20 38898 1 1 37 GLY H H 13.937 39.461 29.682 1.00 . A A . 313 GLY H 1 1
20 38899 1 1 37 GLY HA2 H 14.871 39.378 31.789 1.00 . A A . 313 GLY HA2 1 1
20 38900 1 1 37 GLY HA3 H 13.331 39.954 32.435 1.00 . A A . 313 GLY HA3 1 1
20 38901 1 1 37 GLY N N 13.280 39.361 30.441 1.00 . A A . 313 GLY N 1 1
20 38902 1 1 37 GLY O O 13.421 37.697 33.623 1.00 . A A . 313 GLY O 1 1
20 38903 1 1 38 ALA C C 14.139 34.370 31.417 1.00 . A A . 314 ALA C 1 1
20 38904 1 1 38 ALA CA C 13.114 35.391 31.961 1.00 . A A . 314 ALA CA 1 1
20 38905 1 1 38 ALA CB C 11.685 35.058 31.516 1.00 . A A . 314 ALA CB 1 1
20 38906 1 1 38 ALA H H 13.368 36.963 30.569 1.00 . A A . 314 ALA H 1 1
20 38907 1 1 38 ALA HA H 13.147 35.311 33.049 1.00 . A A . 314 ALA HA 1 1
20 38908 1 1 38 ALA HB1 H 11.425 34.049 31.837 1.00 . A A . 314 ALA HB1 1 1
20 38909 1 1 38 ALA HB2 H 10.983 35.767 31.956 1.00 . A A . 314 ALA HB2 1 1
20 38910 1 1 38 ALA HB3 H 11.604 35.112 30.432 1.00 . A A . 314 ALA HB3 1 1
20 38911 1 1 38 ALA N N 13.392 36.775 31.565 1.00 . A A . 314 ALA N 1 1
20 38912 1 1 38 ALA O O 14.257 33.281 31.980 1.00 . A A . 314 ALA O 1 1
20 38913 1 1 39 ASN C C 17.342 34.135 30.579 1.00 . A A . 315 ASN C 1 1
20 38914 1 1 39 ASN CA C 16.001 33.853 29.872 1.00 . A A . 315 ASN CA 1 1
20 38915 1 1 39 ASN CB C 16.123 34.007 28.350 1.00 . A A . 315 ASN CB 1 1
20 38916 1 1 39 ASN CG C 16.857 32.829 27.741 1.00 . A A . 315 ASN CG 1 1
20 38917 1 1 39 ASN H H 14.751 35.576 29.901 1.00 . A A . 315 ASN H 1 1
20 38918 1 1 39 ASN HA H 15.732 32.816 30.048 1.00 . A A . 315 ASN HA 1 1
20 38919 1 1 39 ASN HB2 H 15.135 34.057 27.892 1.00 . A A . 315 ASN HB2 1 1
20 38920 1 1 39 ASN HB3 H 16.672 34.916 28.128 1.00 . A A . 315 ASN HB3 1 1
20 38921 1 1 39 ASN HD21 H 17.358 33.808 26.022 1.00 . A A . 315 ASN HD21 1 1
20 38922 1 1 39 ASN HD22 H 17.791 32.116 26.157 1.00 . A A . 315 ASN HD22 1 1
20 38923 1 1 39 ASN N N 14.918 34.704 30.377 1.00 . A A . 315 ASN N 1 1
20 38924 1 1 39 ASN ND2 N 17.385 32.951 26.558 1.00 . A A . 315 ASN ND2 1 1
20 38925 1 1 39 ASN O O 17.809 35.273 30.574 1.00 . A A . 315 ASN O 1 1
20 38926 1 1 39 ASN OD1 O 16.994 31.772 28.329 1.00 . A A . 315 ASN OD1 1 1
20 38927 1 1 40 ALA C C 20.489 33.448 30.868 1.00 . A A . 316 ALA C 1 1
20 38928 1 1 40 ALA CA C 19.299 33.184 31.810 1.00 . A A . 316 ALA CA 1 1
20 38929 1 1 40 ALA CB C 19.514 31.905 32.639 1.00 . A A . 316 ALA CB 1 1
20 38930 1 1 40 ALA H H 17.599 32.188 30.973 1.00 . A A . 316 ALA H 1 1
20 38931 1 1 40 ALA HA H 19.272 34.021 32.503 1.00 . A A . 316 ALA HA 1 1
20 38932 1 1 40 ALA HB1 H 20.516 31.901 33.066 1.00 . A A . 316 ALA HB1 1 1
20 38933 1 1 40 ALA HB2 H 18.812 31.853 33.470 1.00 . A A . 316 ALA HB2 1 1
20 38934 1 1 40 ALA HB3 H 19.411 31.013 32.022 1.00 . A A . 316 ALA HB3 1 1
20 38935 1 1 40 ALA N N 18.002 33.104 31.112 1.00 . A A . 316 ALA N 1 1
20 38936 1 1 40 ALA O O 21.551 33.879 31.310 1.00 . A A . 316 ALA O 1 1
20 38937 1 1 41 LEU C C 21.619 34.958 28.306 1.00 . A A . 317 LEU C 1 1
20 38938 1 1 41 LEU CA C 21.324 33.470 28.534 1.00 . A A . 317 LEU CA 1 1
20 38939 1 1 41 LEU CB C 20.875 32.740 27.254 1.00 . A A . 317 LEU CB 1 1
20 38940 1 1 41 LEU CD1 C 22.707 33.687 25.722 1.00 . A A . 317 LEU CD1 1 1
20 38941 1 1 41 LEU CD2 C 20.718 32.660 24.728 1.00 . A A . 317 LEU CD2 1 1
20 38942 1 1 41 LEU CG C 21.225 33.431 25.926 1.00 . A A . 317 LEU CG 1 1
20 38943 1 1 41 LEU H H 19.392 32.930 29.293 1.00 . A A . 317 LEU H 1 1
20 38944 1 1 41 LEU HA H 22.257 33.010 28.865 1.00 . A A . 317 LEU HA 1 1
20 38945 1 1 41 LEU HB2 H 21.309 31.746 27.267 1.00 . A A . 317 LEU HB2 1 1
20 38946 1 1 41 LEU HB3 H 19.798 32.607 27.279 1.00 . A A . 317 LEU HB3 1 1
20 38947 1 1 41 LEU HD11 H 23.309 33.173 26.471 1.00 . A A . 317 LEU HD11 1 1
20 38948 1 1 41 LEU HD12 H 22.857 34.755 25.826 1.00 . A A . 317 LEU HD12 1 1
20 38949 1 1 41 LEU HD13 H 23.035 33.380 24.727 1.00 . A A . 317 LEU HD13 1 1
20 38950 1 1 41 LEU HD21 H 19.675 32.399 24.867 1.00 . A A . 317 LEU HD21 1 1
20 38951 1 1 41 LEU HD22 H 21.311 31.760 24.554 1.00 . A A . 317 LEU HD22 1 1
20 38952 1 1 41 LEU HD23 H 20.809 33.336 23.886 1.00 . A A . 317 LEU HD23 1 1
20 38953 1 1 41 LEU HG H 20.741 34.404 25.899 1.00 . A A . 317 LEU HG 1 1
20 38954 1 1 41 LEU N N 20.303 33.262 29.565 1.00 . A A . 317 LEU N 1 1
20 38955 1 1 41 LEU O O 22.778 35.365 28.292 1.00 . A A . 317 LEU O 1 1
20 38956 1 1 42 LEU C C 21.663 37.893 28.921 1.00 . A A . 318 LEU C 1 1
20 38957 1 1 42 LEU CA C 20.717 37.221 27.899 1.00 . A A . 318 LEU CA 1 1
20 38958 1 1 42 LEU CB C 19.336 37.906 27.905 1.00 . A A . 318 LEU CB 1 1
20 38959 1 1 42 LEU CD1 C 16.995 38.021 27.055 1.00 . A A . 318 LEU CD1 1 1
20 38960 1 1 42 LEU CD2 C 18.918 38.405 25.501 1.00 . A A . 318 LEU CD2 1 1
20 38961 1 1 42 LEU CG C 18.432 37.613 26.713 1.00 . A A . 318 LEU CG 1 1
20 38962 1 1 42 LEU H H 19.660 35.353 28.228 1.00 . A A . 318 LEU H 1 1
20 38963 1 1 42 LEU HA H 21.177 37.366 26.920 1.00 . A A . 318 LEU HA 1 1
20 38964 1 1 42 LEU HB2 H 18.782 37.602 28.785 1.00 . A A . 318 LEU HB2 1 1
20 38965 1 1 42 LEU HB3 H 19.502 38.980 27.943 1.00 . A A . 318 LEU HB3 1 1
20 38966 1 1 42 LEU HD11 H 16.369 38.000 26.165 1.00 . A A . 318 LEU HD11 1 1
20 38967 1 1 42 LEU HD12 H 16.973 39.018 27.488 1.00 . A A . 318 LEU HD12 1 1
20 38968 1 1 42 LEU HD13 H 16.582 37.318 27.782 1.00 . A A . 318 LEU HD13 1 1
20 38969 1 1 42 LEU HD21 H 18.245 38.241 24.660 1.00 . A A . 318 LEU HD21 1 1
20 38970 1 1 42 LEU HD22 H 19.912 38.063 25.220 1.00 . A A . 318 LEU HD22 1 1
20 38971 1 1 42 LEU HD23 H 18.961 39.467 25.747 1.00 . A A . 318 LEU HD23 1 1
20 38972 1 1 42 LEU HG H 18.456 36.544 26.531 1.00 . A A . 318 LEU HG 1 1
20 38973 1 1 42 LEU N N 20.576 35.774 28.140 1.00 . A A . 318 LEU N 1 1
20 38974 1 1 42 LEU O O 22.626 38.548 28.508 1.00 . A A . 318 LEU O 1 1
20 38975 1 1 43 PRO C C 23.715 37.492 31.249 1.00 . A A . 319 PRO C 1 1
20 38976 1 1 43 PRO CA C 22.366 38.222 31.255 1.00 . A A . 319 PRO CA 1 1
20 38977 1 1 43 PRO CB C 21.614 38.099 32.581 1.00 . A A . 319 PRO CB 1 1
20 38978 1 1 43 PRO CD C 20.309 37.067 30.863 1.00 . A A . 319 PRO CD 1 1
20 38979 1 1 43 PRO CG C 20.602 36.982 32.346 1.00 . A A . 319 PRO CG 1 1
20 38980 1 1 43 PRO HA H 22.545 39.280 31.067 1.00 . A A . 319 PRO HA 1 1
20 38981 1 1 43 PRO HB2 H 22.280 37.867 33.409 1.00 . A A . 319 PRO HB2 1 1
20 38982 1 1 43 PRO HB3 H 21.085 39.033 32.774 1.00 . A A . 319 PRO HB3 1 1
20 38983 1 1 43 PRO HD2 H 20.157 36.059 30.498 1.00 . A A . 319 PRO HD2 1 1
20 38984 1 1 43 PRO HD3 H 19.421 37.658 30.665 1.00 . A A . 319 PRO HD3 1 1
20 38985 1 1 43 PRO HG2 H 21.051 36.009 32.536 1.00 . A A . 319 PRO HG2 1 1
20 38986 1 1 43 PRO HG3 H 19.698 37.112 32.938 1.00 . A A . 319 PRO HG3 1 1
20 38987 1 1 43 PRO N N 21.458 37.703 30.241 1.00 . A A . 319 PRO N 1 1
20 38988 1 1 43 PRO O O 24.739 38.141 31.435 1.00 . A A . 319 PRO O 1 1
20 38989 1 1 44 ALA C C 25.991 35.966 29.819 1.00 . A A . 320 ALA C 1 1
20 38990 1 1 44 ALA CA C 25.026 35.440 30.894 1.00 . A A . 320 ALA CA 1 1
20 38991 1 1 44 ALA CB C 24.712 33.963 30.653 1.00 . A A . 320 ALA CB 1 1
20 38992 1 1 44 ALA H H 22.910 35.682 30.754 1.00 . A A . 320 ALA H 1 1
20 38993 1 1 44 ALA HA H 25.529 35.533 31.857 1.00 . A A . 320 ALA HA 1 1
20 38994 1 1 44 ALA HB1 H 24.225 33.825 29.686 1.00 . A A . 320 ALA HB1 1 1
20 38995 1 1 44 ALA HB2 H 25.639 33.397 30.645 1.00 . A A . 320 ALA HB2 1 1
20 38996 1 1 44 ALA HB3 H 24.067 33.600 31.449 1.00 . A A . 320 ALA HB3 1 1
20 38997 1 1 44 ALA N N 23.766 36.185 30.957 1.00 . A A . 320 ALA N 1 1
20 38998 1 1 44 ALA O O 27.185 36.123 30.090 1.00 . A A . 320 ALA O 1 1
20 38999 1 1 45 ASN C C 26.707 38.314 27.867 1.00 . A A . 321 ASN C 1 1
20 39000 1 1 45 ASN CA C 26.327 36.859 27.573 1.00 . A A . 321 ASN CA 1 1
20 39001 1 1 45 ASN CB C 25.629 36.775 26.222 1.00 . A A . 321 ASN CB 1 1
20 39002 1 1 45 ASN CG C 25.440 35.391 25.653 1.00 . A A . 321 ASN CG 1 1
20 39003 1 1 45 ASN H H 24.526 36.060 28.409 1.00 . A A . 321 ASN H 1 1
20 39004 1 1 45 ASN HA H 27.254 36.288 27.510 1.00 . A A . 321 ASN HA 1 1
20 39005 1 1 45 ASN HB2 H 24.664 37.281 26.261 1.00 . A A . 321 ASN HB2 1 1
20 39006 1 1 45 ASN HB3 H 26.272 37.289 25.516 1.00 . A A . 321 ASN HB3 1 1
20 39007 1 1 45 ASN HD21 H 24.670 36.229 24.009 1.00 . A A . 321 ASN HD21 1 1
20 39008 1 1 45 ASN HD22 H 24.737 34.472 24.030 1.00 . A A . 321 ASN HD22 1 1
20 39009 1 1 45 ASN N N 25.493 36.288 28.621 1.00 . A A . 321 ASN N 1 1
20 39010 1 1 45 ASN ND2 N 24.887 35.366 24.469 1.00 . A A . 321 ASN ND2 1 1
20 39011 1 1 45 ASN O O 27.869 38.673 27.667 1.00 . A A . 321 ASN O 1 1
20 39012 1 1 45 ASN OD1 O 25.790 34.361 26.209 1.00 . A A . 321 ASN OD1 1 1
20 39013 1 1 46 ARG C C 27.219 40.458 29.941 1.00 . A A . 322 ARG C 1 1
20 39014 1 1 46 ARG CA C 26.137 40.496 28.854 1.00 . A A . 322 ARG CA 1 1
20 39015 1 1 46 ARG CB C 24.865 41.224 29.324 1.00 . A A . 322 ARG CB 1 1
20 39016 1 1 46 ARG CD C 23.825 43.556 29.544 1.00 . A A . 322 ARG CD 1 1
20 39017 1 1 46 ARG CG C 25.091 42.739 29.284 1.00 . A A . 322 ARG CG 1 1
20 39018 1 1 46 ARG CZ C 22.325 44.072 31.452 1.00 . A A . 322 ARG CZ 1 1
20 39019 1 1 46 ARG H H 24.802 38.874 28.422 1.00 . A A . 322 ARG H 1 1
20 39020 1 1 46 ARG HA H 26.575 41.039 28.016 1.00 . A A . 322 ARG HA 1 1
20 39021 1 1 46 ARG HB2 H 24.041 40.981 28.654 1.00 . A A . 322 ARG HB2 1 1
20 39022 1 1 46 ARG HB3 H 24.598 40.903 30.332 1.00 . A A . 322 ARG HB3 1 1
20 39023 1 1 46 ARG HD2 H 24.080 44.610 29.433 1.00 . A A . 322 ARG HD2 1 1
20 39024 1 1 46 ARG HD3 H 23.071 43.296 28.799 1.00 . A A . 322 ARG HD3 1 1
20 39025 1 1 46 ARG HE H 23.751 42.668 31.484 1.00 . A A . 322 ARG HE 1 1
20 39026 1 1 46 ARG HG2 H 25.858 43.016 30.008 1.00 . A A . 322 ARG HG2 1 1
20 39027 1 1 46 ARG HG3 H 25.439 42.999 28.286 1.00 . A A . 322 ARG HG3 1 1
20 39028 1 1 46 ARG HH11 H 22.203 45.447 30.013 1.00 . A A . 322 ARG HH11 1 1
20 39029 1 1 46 ARG HH12 H 21.160 45.687 31.384 1.00 . A A . 322 ARG HH12 1 1
20 39030 1 1 46 ARG HH21 H 22.357 43.054 33.167 1.00 . A A . 322 ARG HH21 1 1
20 39031 1 1 46 ARG HH22 H 21.129 44.321 33.053 1.00 . A A . 322 ARG HH22 1 1
20 39032 1 1 46 ARG N N 25.783 39.151 28.380 1.00 . A A . 322 ARG N 1 1
20 39033 1 1 46 ARG NE N 23.280 43.349 30.890 1.00 . A A . 322 ARG NE 1 1
20 39034 1 1 46 ARG NH1 N 21.774 45.086 30.851 1.00 . A A . 322 ARG NH1 1 1
20 39035 1 1 46 ARG NH2 N 21.892 43.794 32.639 1.00 . A A . 322 ARG NH2 1 1
20 39036 1 1 46 ARG O O 28.156 41.251 29.879 1.00 . A A . 322 ARG O 1 1
20 39037 1 1 47 ALA C C 29.527 38.898 31.252 1.00 . A A . 323 ALA C 1 1
20 39038 1 1 47 ALA CA C 28.179 39.276 31.876 1.00 . A A . 323 ALA CA 1 1
20 39039 1 1 47 ALA CB C 27.738 38.182 32.850 1.00 . A A . 323 ALA CB 1 1
20 39040 1 1 47 ALA H H 26.346 38.871 30.851 1.00 . A A . 323 ALA H 1 1
20 39041 1 1 47 ALA HA H 28.313 40.203 32.434 1.00 . A A . 323 ALA HA 1 1
20 39042 1 1 47 ALA HB1 H 28.454 38.148 33.666 1.00 . A A . 323 ALA HB1 1 1
20 39043 1 1 47 ALA HB2 H 26.755 38.387 33.261 1.00 . A A . 323 ALA HB2 1 1
20 39044 1 1 47 ALA HB3 H 27.711 37.213 32.354 1.00 . A A . 323 ALA HB3 1 1
20 39045 1 1 47 ALA N N 27.152 39.490 30.860 1.00 . A A . 323 ALA N 1 1
20 39046 1 1 47 ALA O O 30.533 39.536 31.552 1.00 . A A . 323 ALA O 1 1
20 39047 1 1 48 MET C C 31.419 38.646 28.908 1.00 . A A . 324 MET C 1 1
20 39048 1 1 48 MET CA C 30.774 37.488 29.663 1.00 . A A . 324 MET CA 1 1
20 39049 1 1 48 MET CB C 30.508 36.324 28.691 1.00 . A A . 324 MET CB 1 1
20 39050 1 1 48 MET CE C 33.359 35.214 29.320 1.00 . A A . 324 MET CE 1 1
20 39051 1 1 48 MET CG C 30.518 34.965 29.389 1.00 . A A . 324 MET CG 1 1
20 39052 1 1 48 MET H H 28.687 37.393 30.185 1.00 . A A . 324 MET H 1 1
20 39053 1 1 48 MET HA H 31.499 37.178 30.414 1.00 . A A . 324 MET HA 1 1
20 39054 1 1 48 MET HB2 H 29.552 36.469 28.186 1.00 . A A . 324 MET HB2 1 1
20 39055 1 1 48 MET HB3 H 31.284 36.302 27.925 1.00 . A A . 324 MET HB3 1 1
20 39056 1 1 48 MET HE1 H 34.316 34.877 29.720 1.00 . A A . 324 MET HE1 1 1
20 39057 1 1 48 MET HE2 H 33.245 34.866 28.294 1.00 . A A . 324 MET HE2 1 1
20 39058 1 1 48 MET HE3 H 33.338 36.305 29.332 1.00 . A A . 324 MET HE3 1 1
20 39059 1 1 48 MET HG2 H 29.655 34.919 30.053 1.00 . A A . 324 MET HG2 1 1
20 39060 1 1 48 MET HG3 H 30.385 34.199 28.625 1.00 . A A . 324 MET HG3 1 1
20 39061 1 1 48 MET N N 29.549 37.902 30.357 1.00 . A A . 324 MET N 1 1
20 39062 1 1 48 MET O O 32.602 38.909 29.092 1.00 . A A . 324 MET O 1 1
20 39063 1 1 48 MET SD S 32.012 34.559 30.352 1.00 . A A . 324 MET SD 1 1
20 39064 1 1 49 ALA C C 31.724 41.614 28.377 1.00 . A A . 325 ALA C 1 1
20 39065 1 1 49 ALA CA C 31.097 40.578 27.425 1.00 . A A . 325 ALA CA 1 1
20 39066 1 1 49 ALA CB C 29.912 41.133 26.641 1.00 . A A . 325 ALA CB 1 1
20 39067 1 1 49 ALA H H 29.700 39.065 27.937 1.00 . A A . 325 ALA H 1 1
20 39068 1 1 49 ALA HA H 31.875 40.291 26.719 1.00 . A A . 325 ALA HA 1 1
20 39069 1 1 49 ALA HB1 H 30.221 42.027 26.100 1.00 . A A . 325 ALA HB1 1 1
20 39070 1 1 49 ALA HB2 H 29.552 40.388 25.931 1.00 . A A . 325 ALA HB2 1 1
20 39071 1 1 49 ALA HB3 H 29.108 41.376 27.336 1.00 . A A . 325 ALA HB3 1 1
20 39072 1 1 49 ALA N N 30.645 39.379 28.111 1.00 . A A . 325 ALA N 1 1
20 39073 1 1 49 ALA O O 32.867 41.987 28.140 1.00 . A A . 325 ALA O 1 1
20 39074 1 1 50 TYR C C 32.952 42.303 31.105 1.00 . A A . 326 TYR C 1 1
20 39075 1 1 50 TYR CA C 31.638 42.868 30.531 1.00 . A A . 326 TYR CA 1 1
20 39076 1 1 50 TYR CB C 30.606 43.055 31.665 1.00 . A A . 326 TYR CB 1 1
20 39077 1 1 50 TYR CD1 C 28.194 43.863 31.751 1.00 . A A . 326 TYR CD1 1 1
20 39078 1 1 50 TYR CD2 C 29.939 45.432 31.112 1.00 . A A . 326 TYR CD2 1 1
20 39079 1 1 50 TYR CE1 C 27.235 44.890 31.629 1.00 . A A . 326 TYR CE1 1 1
20 39080 1 1 50 TYR CE2 C 28.985 46.454 30.980 1.00 . A A . 326 TYR CE2 1 1
20 39081 1 1 50 TYR CG C 29.551 44.128 31.470 1.00 . A A . 326 TYR CG 1 1
20 39082 1 1 50 TYR CZ C 27.622 46.188 31.236 1.00 . A A . 326 TYR CZ 1 1
20 39083 1 1 50 TYR H H 30.134 41.643 29.632 1.00 . A A . 326 TYR H 1 1
20 39084 1 1 50 TYR HA H 31.881 43.845 30.112 1.00 . A A . 326 TYR HA 1 1
20 39085 1 1 50 TYR HB2 H 30.111 42.104 31.855 1.00 . A A . 326 TYR HB2 1 1
20 39086 1 1 50 TYR HB3 H 31.140 43.324 32.575 1.00 . A A . 326 TYR HB3 1 1
20 39087 1 1 50 TYR HD1 H 27.881 42.878 32.077 1.00 . A A . 326 TYR HD1 1 1
20 39088 1 1 50 TYR HD2 H 30.978 45.667 30.953 1.00 . A A . 326 TYR HD2 1 1
20 39089 1 1 50 TYR HE1 H 26.196 44.692 31.847 1.00 . A A . 326 TYR HE1 1 1
20 39090 1 1 50 TYR HE2 H 29.318 47.438 30.692 1.00 . A A . 326 TYR HE2 1 1
20 39091 1 1 50 TYR HH H 27.082 48.007 30.817 1.00 . A A . 326 TYR HH 1 1
20 39092 1 1 50 TYR N N 31.068 41.999 29.482 1.00 . A A . 326 TYR N 1 1
20 39093 1 1 50 TYR O O 33.915 43.034 31.330 1.00 . A A . 326 TYR O 1 1
20 39094 1 1 50 TYR OH O 26.684 47.166 31.102 1.00 . A A . 326 TYR OH 1 1
20 39095 1 1 51 LEU C C 35.409 40.394 30.706 1.00 . A A . 327 LEU C 1 1
20 39096 1 1 51 LEU CA C 34.264 40.308 31.729 1.00 . A A . 327 LEU CA 1 1
20 39097 1 1 51 LEU CB C 33.909 38.850 32.088 1.00 . A A . 327 LEU CB 1 1
20 39098 1 1 51 LEU CD1 C 33.333 37.379 34.076 1.00 . A A . 327 LEU CD1 1 1
20 39099 1 1 51 LEU CD2 C 35.661 38.150 33.709 1.00 . A A . 327 LEU CD2 1 1
20 39100 1 1 51 LEU CG C 34.199 38.529 33.564 1.00 . A A . 327 LEU CG 1 1
20 39101 1 1 51 LEU H H 32.238 40.430 31.043 1.00 . A A . 327 LEU H 1 1
20 39102 1 1 51 LEU HA H 34.620 40.822 32.625 1.00 . A A . 327 LEU HA 1 1
20 39103 1 1 51 LEU HB2 H 32.858 38.659 31.881 1.00 . A A . 327 LEU HB2 1 1
20 39104 1 1 51 LEU HB3 H 34.476 38.169 31.451 1.00 . A A . 327 LEU HB3 1 1
20 39105 1 1 51 LEU HD11 H 33.589 37.141 35.111 1.00 . A A . 327 LEU HD11 1 1
20 39106 1 1 51 LEU HD12 H 33.484 36.488 33.467 1.00 . A A . 327 LEU HD12 1 1
20 39107 1 1 51 LEU HD13 H 32.282 37.668 34.026 1.00 . A A . 327 LEU HD13 1 1
20 39108 1 1 51 LEU HD21 H 35.913 38.142 34.765 1.00 . A A . 327 LEU HD21 1 1
20 39109 1 1 51 LEU HD22 H 36.280 38.883 33.197 1.00 . A A . 327 LEU HD22 1 1
20 39110 1 1 51 LEU HD23 H 35.845 37.170 33.266 1.00 . A A . 327 LEU HD23 1 1
20 39111 1 1 51 LEU HG H 34.021 39.407 34.191 1.00 . A A . 327 LEU HG 1 1
20 39112 1 1 51 LEU N N 33.049 40.989 31.275 1.00 . A A . 327 LEU N 1 1
20 39113 1 1 51 LEU O O 36.577 40.467 31.098 1.00 . A A . 327 LEU O 1 1
20 39114 1 1 52 LYS C C 36.627 42.095 28.262 1.00 . A A . 328 LYS C 1 1
20 39115 1 1 52 LYS CA C 36.095 40.661 28.337 1.00 . A A . 328 LYS CA 1 1
20 39116 1 1 52 LYS CB C 35.536 40.167 26.989 1.00 . A A . 328 LYS CB 1 1
20 39117 1 1 52 LYS CD C 36.455 37.778 27.128 1.00 . A A . 328 LYS CD 1 1
20 39118 1 1 52 LYS CE C 36.188 36.301 26.805 1.00 . A A . 328 LYS CE 1 1
20 39119 1 1 52 LYS CG C 35.213 38.662 26.909 1.00 . A A . 328 LYS CG 1 1
20 39120 1 1 52 LYS H H 34.112 40.572 29.158 1.00 . A A . 328 LYS H 1 1
20 39121 1 1 52 LYS HA H 36.972 40.055 28.562 1.00 . A A . 328 LYS HA 1 1
20 39122 1 1 52 LYS HB2 H 34.637 40.730 26.742 1.00 . A A . 328 LYS HB2 1 1
20 39123 1 1 52 LYS HB3 H 36.280 40.378 26.223 1.00 . A A . 328 LYS HB3 1 1
20 39124 1 1 52 LYS HD2 H 37.270 38.134 26.494 1.00 . A A . 328 LYS HD2 1 1
20 39125 1 1 52 LYS HD3 H 36.765 37.864 28.170 1.00 . A A . 328 LYS HD3 1 1
20 39126 1 1 52 LYS HE2 H 35.285 35.983 27.331 1.00 . A A . 328 LYS HE2 1 1
20 39127 1 1 52 LYS HE3 H 36.022 36.200 25.729 1.00 . A A . 328 LYS HE3 1 1
20 39128 1 1 52 LYS HG2 H 34.447 38.410 27.644 1.00 . A A . 328 LYS HG2 1 1
20 39129 1 1 52 LYS HG3 H 34.802 38.460 25.920 1.00 . A A . 328 LYS HG3 1 1
20 39130 1 1 52 LYS HZ1 H 37.214 34.468 26.999 1.00 . A A . 328 LYS HZ1 1 1
20 39131 1 1 52 LYS HZ2 H 37.466 35.531 28.236 1.00 . A A . 328 LYS HZ2 1 1
20 39132 1 1 52 LYS HZ3 H 38.193 35.741 26.773 1.00 . A A . 328 LYS HZ3 1 1
20 39133 1 1 52 LYS N N 35.098 40.496 29.406 1.00 . A A . 328 LYS N 1 1
20 39134 1 1 52 LYS NZ N 37.329 35.454 27.228 1.00 . A A . 328 LYS NZ 1 1
20 39135 1 1 52 LYS O O 37.699 42.297 27.690 1.00 . A A . 328 LYS O 1 1
20 39136 1 1 53 ILE C C 36.789 44.873 30.432 1.00 . A A . 329 ILE C 1 1
20 39137 1 1 53 ILE CA C 36.405 44.474 29.001 1.00 . A A . 329 ILE CA 1 1
20 39138 1 1 53 ILE CB C 35.358 45.415 28.369 1.00 . A A . 329 ILE CB 1 1
20 39139 1 1 53 ILE CD1 C 32.823 45.977 28.433 1.00 . A A . 329 ILE CD1 1 1
20 39140 1 1 53 ILE CG1 C 33.956 45.082 28.888 1.00 . A A . 329 ILE CG1 1 1
20 39141 1 1 53 ILE CG2 C 35.437 45.265 26.847 1.00 . A A . 329 ILE CG2 1 1
20 39142 1 1 53 ILE H H 35.050 42.859 29.320 1.00 . A A . 329 ILE H 1 1
20 39143 1 1 53 ILE HA H 37.333 44.594 28.439 1.00 . A A . 329 ILE HA 1 1
20 39144 1 1 53 ILE HB H 35.576 46.442 28.644 1.00 . A A . 329 ILE HB 1 1
20 39145 1 1 53 ILE HD11 H 31.932 45.624 28.944 1.00 . A A . 329 ILE HD11 1 1
20 39146 1 1 53 ILE HD12 H 33.029 47.008 28.710 1.00 . A A . 329 ILE HD12 1 1
20 39147 1 1 53 ILE HD13 H 32.678 45.862 27.362 1.00 . A A . 329 ILE HD13 1 1
20 39148 1 1 53 ILE HG12 H 33.694 44.091 28.565 1.00 . A A . 329 ILE HG12 1 1
20 39149 1 1 53 ILE HG13 H 33.976 45.084 29.967 1.00 . A A . 329 ILE HG13 1 1
20 39150 1 1 53 ILE HG21 H 34.838 46.032 26.361 1.00 . A A . 329 ILE HG21 1 1
20 39151 1 1 53 ILE HG22 H 36.476 45.367 26.524 1.00 . A A . 329 ILE HG22 1 1
20 39152 1 1 53 ILE HG23 H 35.065 44.285 26.564 1.00 . A A . 329 ILE HG23 1 1
20 39153 1 1 53 ILE N N 35.959 43.068 28.896 1.00 . A A . 329 ILE N 1 1
20 39154 1 1 53 ILE O O 36.971 46.051 30.740 1.00 . A A . 329 ILE O 1 1
20 39155 1 1 54 GLN C C 36.487 44.770 33.606 1.00 . A A . 330 GLN C 1 1
20 39156 1 1 54 GLN CA C 37.444 44.009 32.680 1.00 . A A . 330 GLN CA 1 1
20 39157 1 1 54 GLN CB C 38.902 44.513 32.713 1.00 . A A . 330 GLN CB 1 1
20 39158 1 1 54 GLN CD C 40.936 44.612 31.167 1.00 . A A . 330 GLN CD 1 1
20 39159 1 1 54 GLN CG C 39.859 43.733 31.786 1.00 . A A . 330 GLN CG 1 1
20 39160 1 1 54 GLN H H 36.802 42.938 30.960 1.00 . A A . 330 GLN H 1 1
20 39161 1 1 54 GLN HA H 37.414 43.001 33.065 1.00 . A A . 330 GLN HA 1 1
20 39162 1 1 54 GLN HB2 H 38.895 45.563 32.421 1.00 . A A . 330 GLN HB2 1 1
20 39163 1 1 54 GLN HB3 H 39.285 44.463 33.732 1.00 . A A . 330 GLN HB3 1 1
20 39164 1 1 54 GLN HE21 H 40.926 43.513 29.469 1.00 . A A . 330 GLN HE21 1 1
20 39165 1 1 54 GLN HE22 H 42.077 44.837 29.525 1.00 . A A . 330 GLN HE22 1 1
20 39166 1 1 54 GLN HG2 H 40.341 42.931 32.342 1.00 . A A . 330 GLN HG2 1 1
20 39167 1 1 54 GLN HG3 H 39.315 43.271 30.963 1.00 . A A . 330 GLN HG3 1 1
20 39168 1 1 54 GLN N N 36.962 43.876 31.301 1.00 . A A . 330 GLN N 1 1
20 39169 1 1 54 GLN NE2 N 41.352 44.289 29.967 1.00 . A A . 330 GLN NE2 1 1
20 39170 1 1 54 GLN O O 36.887 45.471 34.536 1.00 . A A . 330 GLN O 1 1
20 39171 1 1 54 GLN OE1 O 41.390 45.610 31.719 1.00 . A A . 330 GLN OE1 1 1
20 39172 1 1 55 LYS C C 33.441 44.308 35.033 1.00 . A A . 331 LYS C 1 1
20 39173 1 1 55 LYS CA C 34.080 45.264 34.029 1.00 . A A . 331 LYS CA 1 1
20 39174 1 1 55 LYS CB C 33.099 45.817 32.988 1.00 . A A . 331 LYS CB 1 1
20 39175 1 1 55 LYS CD C 34.087 48.170 32.511 1.00 . A A . 331 LYS CD 1 1
20 39176 1 1 55 LYS CE C 34.868 48.913 31.419 1.00 . A A . 331 LYS CE 1 1
20 39177 1 1 55 LYS CG C 33.757 46.773 31.986 1.00 . A A . 331 LYS CG 1 1
20 39178 1 1 55 LYS H H 34.946 43.961 32.584 1.00 . A A . 331 LYS H 1 1
20 39179 1 1 55 LYS HA H 34.463 46.111 34.592 1.00 . A A . 331 LYS HA 1 1
20 39180 1 1 55 LYS HB2 H 32.702 44.967 32.433 1.00 . A A . 331 LYS HB2 1 1
20 39181 1 1 55 LYS HB3 H 32.275 46.334 33.483 1.00 . A A . 331 LYS HB3 1 1
20 39182 1 1 55 LYS HD2 H 33.166 48.701 32.760 1.00 . A A . 331 LYS HD2 1 1
20 39183 1 1 55 LYS HD3 H 34.712 48.078 33.397 1.00 . A A . 331 LYS HD3 1 1
20 39184 1 1 55 LYS HE2 H 35.743 48.313 31.157 1.00 . A A . 331 LYS HE2 1 1
20 39185 1 1 55 LYS HE3 H 34.247 49.005 30.521 1.00 . A A . 331 LYS HE3 1 1
20 39186 1 1 55 LYS HG2 H 34.673 46.333 31.616 1.00 . A A . 331 LYS HG2 1 1
20 39187 1 1 55 LYS HG3 H 33.096 46.855 31.137 1.00 . A A . 331 LYS HG3 1 1
20 39188 1 1 55 LYS HZ1 H 36.012 50.615 31.223 1.00 . A A . 331 LYS HZ1 1 1
20 39189 1 1 55 LYS HZ2 H 35.725 50.202 32.794 1.00 . A A . 331 LYS HZ2 1 1
20 39190 1 1 55 LYS HZ3 H 34.538 50.910 31.898 1.00 . A A . 331 LYS HZ3 1 1
20 39191 1 1 55 LYS N N 35.190 44.595 33.345 1.00 . A A . 331 LYS N 1 1
20 39192 1 1 55 LYS NZ N 35.312 50.251 31.865 1.00 . A A . 331 LYS NZ 1 1
20 39193 1 1 55 LYS O O 32.228 44.119 35.050 1.00 . A A . 331 LYS O 1 1
20 39194 1 1 56 TYR C C 32.829 43.104 37.796 1.00 . A A . 332 TYR C 1 1
20 39195 1 1 56 TYR CA C 33.884 42.615 36.799 1.00 . A A . 332 TYR CA 1 1
20 39196 1 1 56 TYR CB C 35.131 42.183 37.570 1.00 . A A . 332 TYR CB 1 1
20 39197 1 1 56 TYR CD1 C 37.435 42.910 36.853 1.00 . A A . 332 TYR CD1 1 1
20 39198 1 1 56 TYR CD2 C 36.464 40.917 35.848 1.00 . A A . 332 TYR CD2 1 1
20 39199 1 1 56 TYR CE1 C 38.595 42.735 36.081 1.00 . A A . 332 TYR CE1 1 1
20 39200 1 1 56 TYR CE2 C 37.635 40.722 35.104 1.00 . A A . 332 TYR CE2 1 1
20 39201 1 1 56 TYR CG C 36.375 41.993 36.741 1.00 . A A . 332 TYR CG 1 1
20 39202 1 1 56 TYR CZ C 38.705 41.633 35.206 1.00 . A A . 332 TYR CZ 1 1
20 39203 1 1 56 TYR H H 35.257 43.838 35.758 1.00 . A A . 332 TYR H 1 1
20 39204 1 1 56 TYR HA H 33.484 41.753 36.267 1.00 . A A . 332 TYR HA 1 1
20 39205 1 1 56 TYR HB2 H 35.368 42.924 38.322 1.00 . A A . 332 TYR HB2 1 1
20 39206 1 1 56 TYR HB3 H 34.897 41.264 38.091 1.00 . A A . 332 TYR HB3 1 1
20 39207 1 1 56 TYR HD1 H 37.364 43.756 37.525 1.00 . A A . 332 TYR HD1 1 1
20 39208 1 1 56 TYR HD2 H 35.638 40.236 35.737 1.00 . A A . 332 TYR HD2 1 1
20 39209 1 1 56 TYR HE1 H 39.395 43.448 36.169 1.00 . A A . 332 TYR HE1 1 1
20 39210 1 1 56 TYR HE2 H 37.717 39.861 34.467 1.00 . A A . 332 TYR HE2 1 1
20 39211 1 1 56 TYR HH H 39.673 40.764 33.776 1.00 . A A . 332 TYR HH 1 1
20 39212 1 1 56 TYR N N 34.271 43.632 35.825 1.00 . A A . 332 TYR N 1 1
20 39213 1 1 56 TYR O O 31.961 42.333 38.192 1.00 . A A . 332 TYR O 1 1
20 39214 1 1 56 TYR OH O 39.814 41.461 34.442 1.00 . A A . 332 TYR OH 1 1
20 39215 1 1 57 GLU C C 30.456 44.939 38.324 1.00 . A A . 333 GLU C 1 1
20 39216 1 1 57 GLU CA C 31.848 45.063 38.952 1.00 . A A . 333 GLU CA 1 1
20 39217 1 1 57 GLU CB C 32.251 46.542 39.105 1.00 . A A . 333 GLU CB 1 1
20 39218 1 1 57 GLU CD C 31.716 48.733 40.313 1.00 . A A . 333 GLU CD 1 1
20 39219 1 1 57 GLU CG C 31.200 47.359 39.866 1.00 . A A . 333 GLU CG 1 1
20 39220 1 1 57 GLU H H 33.630 44.954 37.791 1.00 . A A . 333 GLU H 1 1
20 39221 1 1 57 GLU HA H 31.809 44.602 39.939 1.00 . A A . 333 GLU HA 1 1
20 39222 1 1 57 GLU HB2 H 33.197 46.594 39.644 1.00 . A A . 333 GLU HB2 1 1
20 39223 1 1 57 GLU HB3 H 32.393 46.981 38.117 1.00 . A A . 333 GLU HB3 1 1
20 39224 1 1 57 GLU HG2 H 30.326 47.505 39.228 1.00 . A A . 333 GLU HG2 1 1
20 39225 1 1 57 GLU HG3 H 30.889 46.781 40.732 1.00 . A A . 333 GLU HG3 1 1
20 39226 1 1 57 GLU N N 32.864 44.390 38.146 1.00 . A A . 333 GLU N 1 1
20 39227 1 1 57 GLU O O 29.485 44.723 39.048 1.00 . A A . 333 GLU O 1 1
20 39228 1 1 57 GLU OE1 O 31.302 49.227 41.394 1.00 . A A . 333 GLU OE1 1 1
20 39229 1 1 57 GLU OE2 O 32.482 49.378 39.560 1.00 . A A . 333 GLU OE2 1 1
20 39230 1 1 58 GLU C C 28.760 43.455 35.926 1.00 . A A . 334 GLU C 1 1
20 39231 1 1 58 GLU CA C 29.093 44.915 36.265 1.00 . A A . 334 GLU CA 1 1
20 39232 1 1 58 GLU CB C 29.121 45.746 34.971 1.00 . A A . 334 GLU CB 1 1
20 39233 1 1 58 GLU CD C 28.941 48.019 36.195 1.00 . A A . 334 GLU CD 1 1
20 39234 1 1 58 GLU CG C 29.656 47.174 35.126 1.00 . A A . 334 GLU CG 1 1
20 39235 1 1 58 GLU H H 31.210 45.133 36.442 1.00 . A A . 334 GLU H 1 1
20 39236 1 1 58 GLU HA H 28.305 45.305 36.905 1.00 . A A . 334 GLU HA 1 1
20 39237 1 1 58 GLU HB2 H 29.753 45.238 34.242 1.00 . A A . 334 GLU HB2 1 1
20 39238 1 1 58 GLU HB3 H 28.114 45.788 34.559 1.00 . A A . 334 GLU HB3 1 1
20 39239 1 1 58 GLU HG2 H 30.719 47.109 35.366 1.00 . A A . 334 GLU HG2 1 1
20 39240 1 1 58 GLU HG3 H 29.575 47.671 34.158 1.00 . A A . 334 GLU HG3 1 1
20 39241 1 1 58 GLU N N 30.357 45.043 36.994 1.00 . A A . 334 GLU N 1 1
20 39242 1 1 58 GLU O O 27.598 43.043 35.988 1.00 . A A . 334 GLU O 1 1
20 39243 1 1 58 GLU OE1 O 29.566 48.995 36.681 1.00 . A A . 334 GLU OE1 1 1
20 39244 1 1 58 GLU OE2 O 27.767 47.746 36.550 1.00 . A A . 334 GLU OE2 1 1
20 39245 1 1 59 ALA C C 29.279 40.355 36.381 1.00 . A A . 335 ALA C 1 1
20 39246 1 1 59 ALA CA C 29.647 41.262 35.204 1.00 . A A . 335 ALA CA 1 1
20 39247 1 1 59 ALA CB C 30.942 40.760 34.569 1.00 . A A . 335 ALA CB 1 1
20 39248 1 1 59 ALA H H 30.703 43.103 35.522 1.00 . A A . 335 ALA H 1 1
20 39249 1 1 59 ALA HA H 28.848 41.184 34.465 1.00 . A A . 335 ALA HA 1 1
20 39250 1 1 59 ALA HB1 H 30.761 39.757 34.180 1.00 . A A . 335 ALA HB1 1 1
20 39251 1 1 59 ALA HB2 H 31.241 41.404 33.751 1.00 . A A . 335 ALA HB2 1 1
20 39252 1 1 59 ALA HB3 H 31.735 40.721 35.313 1.00 . A A . 335 ALA HB3 1 1
20 39253 1 1 59 ALA N N 29.786 42.669 35.582 1.00 . A A . 335 ALA N 1 1
20 39254 1 1 59 ALA O O 28.597 39.355 36.179 1.00 . A A . 335 ALA O 1 1
20 39255 1 1 60 GLU C C 27.681 40.034 38.872 1.00 . A A . 336 GLU C 1 1
20 39256 1 1 60 GLU CA C 29.213 40.047 38.829 1.00 . A A . 336 GLU CA 1 1
20 39257 1 1 60 GLU CB C 29.785 40.813 40.034 1.00 . A A . 336 GLU CB 1 1
20 39258 1 1 60 GLU CD C 29.759 41.167 42.521 1.00 . A A . 336 GLU CD 1 1
20 39259 1 1 60 GLU CG C 29.098 40.449 41.352 1.00 . A A . 336 GLU CG 1 1
20 39260 1 1 60 GLU H H 30.327 41.478 37.716 1.00 . A A . 336 GLU H 1 1
20 39261 1 1 60 GLU HA H 29.559 39.016 38.861 1.00 . A A . 336 GLU HA 1 1
20 39262 1 1 60 GLU HB2 H 30.851 40.593 40.114 1.00 . A A . 336 GLU HB2 1 1
20 39263 1 1 60 GLU HB3 H 29.664 41.886 39.872 1.00 . A A . 336 GLU HB3 1 1
20 39264 1 1 60 GLU HG2 H 28.048 40.739 41.325 1.00 . A A . 336 GLU HG2 1 1
20 39265 1 1 60 GLU HG3 H 29.151 39.367 41.491 1.00 . A A . 336 GLU HG3 1 1
20 39266 1 1 60 GLU N N 29.691 40.692 37.607 1.00 . A A . 336 GLU N 1 1
20 39267 1 1 60 GLU O O 27.076 38.975 39.047 1.00 . A A . 336 GLU O 1 1
20 39268 1 1 60 GLU OE1 O 29.524 42.382 42.721 1.00 . A A . 336 GLU OE1 1 1
20 39269 1 1 60 GLU OE2 O 30.489 40.502 43.283 1.00 . A A . 336 GLU OE2 1 1
20 39270 1 1 61 LYS C C 24.836 40.653 37.780 1.00 . A A . 337 LYS C 1 1
20 39271 1 1 61 LYS CA C 25.633 41.419 38.843 1.00 . A A . 337 LYS CA 1 1
20 39272 1 1 61 LYS CB C 25.323 42.925 38.721 1.00 . A A . 337 LYS CB 1 1
20 39273 1 1 61 LYS CD C 26.012 45.310 39.174 1.00 . A A . 337 LYS CD 1 1
20 39274 1 1 61 LYS CE C 26.903 46.258 39.985 1.00 . A A . 337 LYS CE 1 1
20 39275 1 1 61 LYS CG C 26.120 43.856 39.659 1.00 . A A . 337 LYS CG 1 1
20 39276 1 1 61 LYS H H 27.647 42.016 38.475 1.00 . A A . 337 LYS H 1 1
20 39277 1 1 61 LYS HA H 25.366 41.041 39.838 1.00 . A A . 337 LYS HA 1 1
20 39278 1 1 61 LYS HB2 H 25.526 43.216 37.689 1.00 . A A . 337 LYS HB2 1 1
20 39279 1 1 61 LYS HB3 H 24.258 43.079 38.899 1.00 . A A . 337 LYS HB3 1 1
20 39280 1 1 61 LYS HD2 H 26.318 45.350 38.128 1.00 . A A . 337 LYS HD2 1 1
20 39281 1 1 61 LYS HD3 H 24.975 45.635 39.254 1.00 . A A . 337 LYS HD3 1 1
20 39282 1 1 61 LYS HE2 H 26.479 46.378 40.987 1.00 . A A . 337 LYS HE2 1 1
20 39283 1 1 61 LYS HE3 H 27.892 45.811 40.093 1.00 . A A . 337 LYS HE3 1 1
20 39284 1 1 61 LYS HG2 H 25.735 43.770 40.677 1.00 . A A . 337 LYS HG2 1 1
20 39285 1 1 61 LYS HG3 H 27.173 43.576 39.661 1.00 . A A . 337 LYS HG3 1 1
20 39286 1 1 61 LYS HZ1 H 27.653 48.189 39.875 1.00 . A A . 337 LYS HZ1 1 1
20 39287 1 1 61 LYS HZ2 H 26.139 48.063 39.283 1.00 . A A . 337 LYS HZ2 1 1
20 39288 1 1 61 LYS HZ3 H 27.394 47.527 38.382 1.00 . A A . 337 LYS HZ3 1 1
20 39289 1 1 61 LYS N N 27.071 41.207 38.672 1.00 . A A . 337 LYS N 1 1
20 39290 1 1 61 LYS NZ N 27.038 47.585 39.335 1.00 . A A . 337 LYS NZ 1 1
20 39291 1 1 61 LYS O O 23.812 40.043 38.086 1.00 . A A . 337 LYS O 1 1
20 39292 1 1 62 ASP C C 24.977 38.405 35.492 1.00 . A A . 338 ASP C 1 1
20 39293 1 1 62 ASP CA C 24.761 39.920 35.406 1.00 . A A . 338 ASP CA 1 1
20 39294 1 1 62 ASP CB C 25.292 40.507 34.088 1.00 . A A . 338 ASP CB 1 1
20 39295 1 1 62 ASP CG C 24.497 41.731 33.641 1.00 . A A . 338 ASP CG 1 1
20 39296 1 1 62 ASP H H 26.174 41.200 36.384 1.00 . A A . 338 ASP H 1 1
20 39297 1 1 62 ASP HA H 23.683 40.045 35.422 1.00 . A A . 338 ASP HA 1 1
20 39298 1 1 62 ASP HB2 H 26.363 40.736 34.174 1.00 . A A . 338 ASP HB2 1 1
20 39299 1 1 62 ASP HB3 H 25.169 39.771 33.297 1.00 . A A . 338 ASP HB3 1 1
20 39300 1 1 62 ASP N N 25.341 40.650 36.542 1.00 . A A . 338 ASP N 1 1
20 39301 1 1 62 ASP O O 24.083 37.633 35.141 1.00 . A A . 338 ASP O 1 1
20 39302 1 1 62 ASP OD1 O 25.079 42.634 33.005 1.00 . A A . 338 ASP OD1 1 1
20 39303 1 1 62 ASP OD2 O 23.267 41.787 33.872 1.00 . A A . 338 ASP OD2 1 1
20 39304 1 1 63 CYS C C 25.243 36.110 37.450 1.00 . A A . 339 CYS C 1 1
20 39305 1 1 63 CYS CA C 26.270 36.548 36.401 1.00 . A A . 339 CYS CA 1 1
20 39306 1 1 63 CYS CB C 27.674 36.273 36.928 1.00 . A A . 339 CYS CB 1 1
20 39307 1 1 63 CYS H H 26.836 38.622 36.280 1.00 . A A . 339 CYS H 1 1
20 39308 1 1 63 CYS HA H 26.099 35.931 35.518 1.00 . A A . 339 CYS HA 1 1
20 39309 1 1 63 CYS HB2 H 27.933 36.996 37.700 1.00 . A A . 339 CYS HB2 1 1
20 39310 1 1 63 CYS HB3 H 27.641 35.278 37.361 1.00 . A A . 339 CYS HB3 1 1
20 39311 1 1 63 CYS HG H 29.239 37.583 35.746 1.00 . A A . 339 CYS HG 1 1
20 39312 1 1 63 CYS N N 26.105 37.957 36.047 1.00 . A A . 339 CYS N 1 1
20 39313 1 1 63 CYS O O 24.610 35.072 37.269 1.00 . A A . 339 CYS O 1 1
20 39314 1 1 63 CYS SG S 28.922 36.285 35.618 1.00 . A A . 339 CYS SG 1 1
20 39315 1 1 64 THR C C 22.630 36.568 38.803 1.00 . A A . 340 THR C 1 1
20 39316 1 1 64 THR CA C 23.977 36.638 39.498 1.00 . A A . 340 THR CA 1 1
20 39317 1 1 64 THR CB C 23.921 37.689 40.614 1.00 . A A . 340 THR CB 1 1
20 39318 1 1 64 THR CG2 C 22.883 37.319 41.672 1.00 . A A . 340 THR CG2 1 1
20 39319 1 1 64 THR H H 25.594 37.736 38.631 1.00 . A A . 340 THR H 1 1
20 39320 1 1 64 THR HA H 24.156 35.671 39.959 1.00 . A A . 340 THR HA 1 1
20 39321 1 1 64 THR HB H 23.687 38.667 40.198 1.00 . A A . 340 THR HB 1 1
20 39322 1 1 64 THR HG1 H 25.164 38.640 41.720 1.00 . A A . 340 THR HG1 1 1
20 39323 1 1 64 THR HG21 H 22.947 38.010 42.513 1.00 . A A . 340 THR HG21 1 1
20 39324 1 1 64 THR HG22 H 23.053 36.301 42.022 1.00 . A A . 340 THR HG22 1 1
20 39325 1 1 64 THR HG23 H 21.879 37.378 41.248 1.00 . A A . 340 THR HG23 1 1
20 39326 1 1 64 THR N N 25.033 36.901 38.512 1.00 . A A . 340 THR N 1 1
20 39327 1 1 64 THR O O 21.922 35.580 38.961 1.00 . A A . 340 THR O 1 1
20 39328 1 1 64 THR OG1 O 25.162 37.762 41.272 1.00 . A A . 340 THR OG1 1 1
20 39329 1 1 65 GLN C C 20.764 36.293 36.471 1.00 . A A . 341 GLN C 1 1
20 39330 1 1 65 GLN CA C 21.023 37.580 37.260 1.00 . A A . 341 GLN CA 1 1
20 39331 1 1 65 GLN CB C 20.984 38.804 36.335 1.00 . A A . 341 GLN CB 1 1
20 39332 1 1 65 GLN CD C 18.500 39.331 36.370 1.00 . A A . 341 GLN CD 1 1
20 39333 1 1 65 GLN CG C 19.686 38.907 35.525 1.00 . A A . 341 GLN CG 1 1
20 39334 1 1 65 GLN H H 22.929 38.338 37.848 1.00 . A A . 341 GLN H 1 1
20 39335 1 1 65 GLN HA H 20.258 37.660 38.026 1.00 . A A . 341 GLN HA 1 1
20 39336 1 1 65 GLN HB2 H 21.119 39.711 36.923 1.00 . A A . 341 GLN HB2 1 1
20 39337 1 1 65 GLN HB3 H 21.810 38.737 35.631 1.00 . A A . 341 GLN HB3 1 1
20 39338 1 1 65 GLN HE21 H 17.704 37.492 36.225 1.00 . A A . 341 GLN HE21 1 1
20 39339 1 1 65 GLN HE22 H 16.769 38.680 37.146 1.00 . A A . 341 GLN HE22 1 1
20 39340 1 1 65 GLN HG2 H 19.835 39.627 34.726 1.00 . A A . 341 GLN HG2 1 1
20 39341 1 1 65 GLN HG3 H 19.448 37.944 35.065 1.00 . A A . 341 GLN HG3 1 1
20 39342 1 1 65 GLN N N 22.302 37.547 37.956 1.00 . A A . 341 GLN N 1 1
20 39343 1 1 65 GLN NE2 N 17.585 38.420 36.597 1.00 . A A . 341 GLN NE2 1 1
20 39344 1 1 65 GLN O O 19.682 35.724 36.574 1.00 . A A . 341 GLN O 1 1
20 39345 1 1 65 GLN OE1 O 18.383 40.461 36.829 1.00 . A A . 341 GLN OE1 1 1
20 39346 1 1 66 ALA C C 21.368 33.323 35.895 1.00 . A A . 342 ALA C 1 1
20 39347 1 1 66 ALA CA C 21.618 34.545 34.982 1.00 . A A . 342 ALA CA 1 1
20 39348 1 1 66 ALA CB C 22.892 34.386 34.149 1.00 . A A . 342 ALA CB 1 1
20 39349 1 1 66 ALA H H 22.600 36.340 35.629 1.00 . A A . 342 ALA H 1 1
20 39350 1 1 66 ALA HA H 20.760 34.629 34.314 1.00 . A A . 342 ALA HA 1 1
20 39351 1 1 66 ALA HB1 H 22.822 33.474 33.558 1.00 . A A . 342 ALA HB1 1 1
20 39352 1 1 66 ALA HB2 H 23.002 35.243 33.483 1.00 . A A . 342 ALA HB2 1 1
20 39353 1 1 66 ALA HB3 H 23.761 34.326 34.804 1.00 . A A . 342 ALA HB3 1 1
20 39354 1 1 66 ALA N N 21.742 35.803 35.715 1.00 . A A . 342 ALA N 1 1
20 39355 1 1 66 ALA O O 20.655 32.393 35.518 1.00 . A A . 342 ALA O 1 1
20 39356 1 1 67 ILE C C 20.213 32.402 38.683 1.00 . A A . 343 ILE C 1 1
20 39357 1 1 67 ILE CA C 21.636 32.287 38.127 1.00 . A A . 343 ILE CA 1 1
20 39358 1 1 67 ILE CB C 22.691 32.353 39.256 1.00 . A A . 343 ILE CB 1 1
20 39359 1 1 67 ILE CD1 C 25.212 32.740 39.616 1.00 . A A . 343 ILE CD1 1 1
20 39360 1 1 67 ILE CG1 C 24.124 32.138 38.722 1.00 . A A . 343 ILE CG1 1 1
20 39361 1 1 67 ILE CG2 C 22.409 31.282 40.314 1.00 . A A . 343 ILE CG2 1 1
20 39362 1 1 67 ILE H H 22.338 34.182 37.441 1.00 . A A . 343 ILE H 1 1
20 39363 1 1 67 ILE HA H 21.722 31.316 37.641 1.00 . A A . 343 ILE HA 1 1
20 39364 1 1 67 ILE HB H 22.628 33.329 39.734 1.00 . A A . 343 ILE HB 1 1
20 39365 1 1 67 ILE HD11 H 26.185 32.584 39.150 1.00 . A A . 343 ILE HD11 1 1
20 39366 1 1 67 ILE HD12 H 25.041 33.809 39.710 1.00 . A A . 343 ILE HD12 1 1
20 39367 1 1 67 ILE HD13 H 25.201 32.280 40.602 1.00 . A A . 343 ILE HD13 1 1
20 39368 1 1 67 ILE HG12 H 24.317 31.073 38.583 1.00 . A A . 343 ILE HG12 1 1
20 39369 1 1 67 ILE HG13 H 24.220 32.621 37.759 1.00 . A A . 343 ILE HG13 1 1
20 39370 1 1 67 ILE HG21 H 23.187 31.309 41.073 1.00 . A A . 343 ILE HG21 1 1
20 39371 1 1 67 ILE HG22 H 21.460 31.482 40.815 1.00 . A A . 343 ILE HG22 1 1
20 39372 1 1 67 ILE HG23 H 22.391 30.297 39.839 1.00 . A A . 343 ILE HG23 1 1
20 39373 1 1 67 ILE N N 21.876 33.338 37.129 1.00 . A A . 343 ILE N 1 1
20 39374 1 1 67 ILE O O 19.584 31.384 38.946 1.00 . A A . 343 ILE O 1 1
20 39375 1 1 68 LEU C C 17.249 33.248 38.398 1.00 . A A . 344 LEU C 1 1
20 39376 1 1 68 LEU CA C 18.314 33.832 39.322 1.00 . A A . 344 LEU CA 1 1
20 39377 1 1 68 LEU CB C 18.057 35.335 39.541 1.00 . A A . 344 LEU CB 1 1
20 39378 1 1 68 LEU CD1 C 18.611 37.477 40.745 1.00 . A A . 344 LEU CD1 1 1
20 39379 1 1 68 LEU CD2 C 18.899 35.303 41.948 1.00 . A A . 344 LEU CD2 1 1
20 39380 1 1 68 LEU CG C 18.965 36.000 40.591 1.00 . A A . 344 LEU CG 1 1
20 39381 1 1 68 LEU H H 20.187 34.411 38.468 1.00 . A A . 344 LEU H 1 1
20 39382 1 1 68 LEU HA H 18.222 33.312 40.276 1.00 . A A . 344 LEU HA 1 1
20 39383 1 1 68 LEU HB2 H 18.170 35.850 38.585 1.00 . A A . 344 LEU HB2 1 1
20 39384 1 1 68 LEU HB3 H 17.022 35.464 39.862 1.00 . A A . 344 LEU HB3 1 1
20 39385 1 1 68 LEU HD11 H 19.323 37.949 41.422 1.00 . A A . 344 LEU HD11 1 1
20 39386 1 1 68 LEU HD12 H 17.602 37.585 41.141 1.00 . A A . 344 LEU HD12 1 1
20 39387 1 1 68 LEU HD13 H 18.683 37.977 39.779 1.00 . A A . 344 LEU HD13 1 1
20 39388 1 1 68 LEU HD21 H 19.445 35.891 42.682 1.00 . A A . 344 LEU HD21 1 1
20 39389 1 1 68 LEU HD22 H 19.376 34.322 41.881 1.00 . A A . 344 LEU HD22 1 1
20 39390 1 1 68 LEU HD23 H 17.863 35.196 42.268 1.00 . A A . 344 LEU HD23 1 1
20 39391 1 1 68 LEU HG H 19.990 35.957 40.255 1.00 . A A . 344 LEU HG 1 1
20 39392 1 1 68 LEU N N 19.660 33.612 38.792 1.00 . A A . 344 LEU N 1 1
20 39393 1 1 68 LEU O O 16.247 32.730 38.898 1.00 . A A . 344 LEU O 1 1
20 39394 1 1 69 LEU C C 16.608 31.329 35.858 1.00 . A A . 345 LEU C 1 1
20 39395 1 1 69 LEU CA C 16.495 32.841 36.087 1.00 . A A . 345 LEU CA 1 1
20 39396 1 1 69 LEU CB C 16.671 33.641 34.783 1.00 . A A . 345 LEU CB 1 1
20 39397 1 1 69 LEU CD1 C 16.977 35.873 33.638 1.00 . A A . 345 LEU CD1 1 1
20 39398 1 1 69 LEU CD2 C 15.520 35.749 35.655 1.00 . A A . 345 LEU CD2 1 1
20 39399 1 1 69 LEU CG C 16.740 35.162 34.964 1.00 . A A . 345 LEU CG 1 1
20 39400 1 1 69 LEU H H 18.334 33.713 36.732 1.00 . A A . 345 LEU H 1 1
20 39401 1 1 69 LEU HA H 15.489 33.030 36.467 1.00 . A A . 345 LEU HA 1 1
20 39402 1 1 69 LEU HB2 H 17.607 33.345 34.325 1.00 . A A . 345 LEU HB2 1 1
20 39403 1 1 69 LEU HB3 H 15.857 33.389 34.102 1.00 . A A . 345 LEU HB3 1 1
20 39404 1 1 69 LEU HD11 H 17.043 36.949 33.794 1.00 . A A . 345 LEU HD11 1 1
20 39405 1 1 69 LEU HD12 H 16.164 35.657 32.948 1.00 . A A . 345 LEU HD12 1 1
20 39406 1 1 69 LEU HD13 H 17.919 35.526 33.216 1.00 . A A . 345 LEU HD13 1 1
20 39407 1 1 69 LEU HD21 H 15.592 36.835 35.659 1.00 . A A . 345 LEU HD21 1 1
20 39408 1 1 69 LEU HD22 H 15.505 35.399 36.688 1.00 . A A . 345 LEU HD22 1 1
20 39409 1 1 69 LEU HD23 H 14.614 35.446 35.132 1.00 . A A . 345 LEU HD23 1 1
20 39410 1 1 69 LEU HG H 17.595 35.368 35.587 1.00 . A A . 345 LEU HG 1 1
20 39411 1 1 69 LEU N N 17.469 33.302 37.077 1.00 . A A . 345 LEU N 1 1
20 39412 1 1 69 LEU O O 15.602 30.683 35.557 1.00 . A A . 345 LEU O 1 1
20 39413 1 1 70 ASP C C 18.133 28.492 37.189 1.00 . A A . 346 ASP C 1 1
20 39414 1 1 70 ASP CA C 18.011 29.288 35.876 1.00 . A A . 346 ASP CA 1 1
20 39415 1 1 70 ASP CB C 19.175 28.997 34.920 1.00 . A A . 346 ASP CB 1 1
20 39416 1 1 70 ASP CG C 19.278 27.509 34.546 1.00 . A A . 346 ASP CG 1 1
20 39417 1 1 70 ASP H H 18.566 31.389 36.293 1.00 . A A . 346 ASP H 1 1
20 39418 1 1 70 ASP HA H 17.130 28.877 35.393 1.00 . A A . 346 ASP HA 1 1
20 39419 1 1 70 ASP HB2 H 19.036 29.565 34.005 1.00 . A A . 346 ASP HB2 1 1
20 39420 1 1 70 ASP HB3 H 20.098 29.334 35.390 1.00 . A A . 346 ASP HB3 1 1
20 39421 1 1 70 ASP N N 17.801 30.752 36.045 1.00 . A A . 346 ASP N 1 1
20 39422 1 1 70 ASP O O 17.306 27.614 37.459 1.00 . A A . 346 ASP O 1 1
20 39423 1 1 70 ASP OD1 O 19.910 26.735 35.302 1.00 . A A . 346 ASP OD1 1 1
20 39424 1 1 70 ASP OD2 O 18.745 27.099 33.485 1.00 . A A . 346 ASP OD2 1 1
20 39425 1 1 71 GLY C C 20.278 26.957 39.322 1.00 . A A . 347 GLY C 1 1
20 39426 1 1 71 GLY CA C 19.373 28.184 39.325 1.00 . A A . 347 GLY CA 1 1
20 39427 1 1 71 GLY H H 19.785 29.515 37.743 1.00 . A A . 347 GLY H 1 1
20 39428 1 1 71 GLY HA2 H 19.784 28.931 40.003 1.00 . A A . 347 GLY HA2 1 1
20 39429 1 1 71 GLY HA3 H 18.413 27.853 39.693 1.00 . A A . 347 GLY HA3 1 1
20 39430 1 1 71 GLY N N 19.151 28.778 38.003 1.00 . A A . 347 GLY N 1 1
20 39431 1 1 71 GLY O O 20.813 26.566 40.361 1.00 . A A . 347 GLY O 1 1
20 39432 1 1 72 SER C C 22.493 25.592 36.907 1.00 . A A . 348 SER C 1 1
20 39433 1 1 72 SER CA C 21.346 25.242 37.859 1.00 . A A . 348 SER CA 1 1
20 39434 1 1 72 SER CB C 20.528 24.040 37.360 1.00 . A A . 348 SER CB 1 1
20 39435 1 1 72 SER H H 19.976 26.756 37.344 1.00 . A A . 348 SER H 1 1
20 39436 1 1 72 SER HA H 21.816 24.973 38.797 1.00 . A A . 348 SER HA 1 1
20 39437 1 1 72 SER HB2 H 21.175 23.341 36.829 1.00 . A A . 348 SER HB2 1 1
20 39438 1 1 72 SER HB3 H 20.115 23.521 38.225 1.00 . A A . 348 SER HB3 1 1
20 39439 1 1 72 SER HG H 19.721 25.214 35.980 1.00 . A A . 348 SER HG 1 1
20 39440 1 1 72 SER N N 20.461 26.369 38.143 1.00 . A A . 348 SER N 1 1
20 39441 1 1 72 SER O O 23.281 24.717 36.547 1.00 . A A . 348 SER O 1 1
20 39442 1 1 72 SER OG O 19.452 24.436 36.518 1.00 . A A . 348 SER OG 1 1
20 39443 1 1 73 TYR C C 24.988 27.325 35.999 1.00 . A A . 349 TYR C 1 1
20 39444 1 1 73 TYR CA C 23.556 27.272 35.443 1.00 . A A . 349 TYR CA 1 1
20 39445 1 1 73 TYR CB C 23.102 28.611 34.859 1.00 . A A . 349 TYR CB 1 1
20 39446 1 1 73 TYR CD1 C 24.365 28.101 32.694 1.00 . A A . 349 TYR CD1 1 1
20 39447 1 1 73 TYR CD2 C 23.199 30.218 32.930 1.00 . A A . 349 TYR CD2 1 1
20 39448 1 1 73 TYR CE1 C 24.732 28.441 31.386 1.00 . A A . 349 TYR CE1 1 1
20 39449 1 1 73 TYR CE2 C 23.585 30.575 31.624 1.00 . A A . 349 TYR CE2 1 1
20 39450 1 1 73 TYR CG C 23.603 28.986 33.477 1.00 . A A . 349 TYR CG 1 1
20 39451 1 1 73 TYR CZ C 24.363 29.691 30.847 1.00 . A A . 349 TYR CZ 1 1
20 39452 1 1 73 TYR H H 21.863 27.504 36.729 1.00 . A A . 349 TYR H 1 1
20 39453 1 1 73 TYR HA H 23.525 26.548 34.627 1.00 . A A . 349 TYR HA 1 1
20 39454 1 1 73 TYR HB2 H 22.025 28.587 34.773 1.00 . A A . 349 TYR HB2 1 1
20 39455 1 1 73 TYR HB3 H 23.361 29.390 35.566 1.00 . A A . 349 TYR HB3 1 1
20 39456 1 1 73 TYR HD1 H 24.653 27.131 33.059 1.00 . A A . 349 TYR HD1 1 1
20 39457 1 1 73 TYR HD2 H 22.571 30.878 33.514 1.00 . A A . 349 TYR HD2 1 1
20 39458 1 1 73 TYR HE1 H 25.286 27.716 30.819 1.00 . A A . 349 TYR HE1 1 1
20 39459 1 1 73 TYR HE2 H 23.253 31.507 31.195 1.00 . A A . 349 TYR HE2 1 1
20 39460 1 1 73 TYR HH H 25.236 29.376 29.116 1.00 . A A . 349 TYR HH 1 1
20 39461 1 1 73 TYR N N 22.595 26.851 36.466 1.00 . A A . 349 TYR N 1 1
20 39462 1 1 73 TYR O O 25.460 28.357 36.477 1.00 . A A . 349 TYR O 1 1
20 39463 1 1 73 TYR OH O 24.782 30.077 29.612 1.00 . A A . 349 TYR OH 1 1
20 39464 1 1 74 SER C C 28.030 27.043 35.879 1.00 . A A . 350 SER C 1 1
20 39465 1 1 74 SER CA C 27.047 26.050 36.501 1.00 . A A . 350 SER CA 1 1
20 39466 1 1 74 SER CB C 27.547 24.609 36.350 1.00 . A A . 350 SER CB 1 1
20 39467 1 1 74 SER H H 25.245 25.400 35.522 1.00 . A A . 350 SER H 1 1
20 39468 1 1 74 SER HA H 26.996 26.275 37.565 1.00 . A A . 350 SER HA 1 1
20 39469 1 1 74 SER HB2 H 28.358 24.462 37.068 1.00 . A A . 350 SER HB2 1 1
20 39470 1 1 74 SER HB3 H 26.739 23.926 36.602 1.00 . A A . 350 SER HB3 1 1
20 39471 1 1 74 SER HG H 28.663 23.693 34.939 1.00 . A A . 350 SER HG 1 1
20 39472 1 1 74 SER N N 25.697 26.200 35.935 1.00 . A A . 350 SER N 1 1
20 39473 1 1 74 SER O O 28.815 27.670 36.586 1.00 . A A . 350 SER O 1 1
20 39474 1 1 74 SER OG O 27.941 24.359 35.007 1.00 . A A . 350 SER OG 1 1
20 39475 1 1 75 LYS C C 28.458 29.696 34.510 1.00 . A A . 351 LYS C 1 1
20 39476 1 1 75 LYS CA C 28.669 28.330 33.879 1.00 . A A . 351 LYS CA 1 1
20 39477 1 1 75 LYS CB C 28.288 28.330 32.399 1.00 . A A . 351 LYS CB 1 1
20 39478 1 1 75 LYS CD C 28.364 26.702 30.400 1.00 . A A . 351 LYS CD 1 1
20 39479 1 1 75 LYS CE C 29.058 25.404 29.970 1.00 . A A . 351 LYS CE 1 1
20 39480 1 1 75 LYS CG C 29.066 27.248 31.639 1.00 . A A . 351 LYS CG 1 1
20 39481 1 1 75 LYS H H 27.230 26.752 34.051 1.00 . A A . 351 LYS H 1 1
20 39482 1 1 75 LYS HA H 29.733 28.104 33.976 1.00 . A A . 351 LYS HA 1 1
20 39483 1 1 75 LYS HB2 H 27.219 28.167 32.301 1.00 . A A . 351 LYS HB2 1 1
20 39484 1 1 75 LYS HB3 H 28.532 29.303 31.992 1.00 . A A . 351 LYS HB3 1 1
20 39485 1 1 75 LYS HD2 H 27.321 26.485 30.629 1.00 . A A . 351 LYS HD2 1 1
20 39486 1 1 75 LYS HD3 H 28.429 27.450 29.613 1.00 . A A . 351 LYS HD3 1 1
20 39487 1 1 75 LYS HE2 H 30.122 25.598 29.795 1.00 . A A . 351 LYS HE2 1 1
20 39488 1 1 75 LYS HE3 H 28.981 24.691 30.798 1.00 . A A . 351 LYS HE3 1 1
20 39489 1 1 75 LYS HG2 H 30.010 27.669 31.323 1.00 . A A . 351 LYS HG2 1 1
20 39490 1 1 75 LYS HG3 H 29.278 26.428 32.311 1.00 . A A . 351 LYS HG3 1 1
20 39491 1 1 75 LYS HZ1 H 28.763 25.293 27.909 1.00 . A A . 351 LYS HZ1 1 1
20 39492 1 1 75 LYS HZ2 H 27.423 24.922 28.765 1.00 . A A . 351 LYS HZ2 1 1
20 39493 1 1 75 LYS HZ3 H 28.632 23.837 28.658 1.00 . A A . 351 LYS HZ3 1 1
20 39494 1 1 75 LYS N N 27.898 27.306 34.576 1.00 . A A . 351 LYS N 1 1
20 39495 1 1 75 LYS NZ N 28.437 24.832 28.753 1.00 . A A . 351 LYS NZ 1 1
20 39496 1 1 75 LYS O O 29.439 30.360 34.813 1.00 . A A . 351 LYS O 1 1
20 39497 1 1 76 ALA C C 27.674 31.560 36.780 1.00 . A A . 352 ALA C 1 1
20 39498 1 1 76 ALA CA C 26.954 31.396 35.423 1.00 . A A . 352 ALA CA 1 1
20 39499 1 1 76 ALA CB C 25.441 31.562 35.543 1.00 . A A . 352 ALA CB 1 1
20 39500 1 1 76 ALA H H 26.438 29.480 34.625 1.00 . A A . 352 ALA H 1 1
20 39501 1 1 76 ALA HA H 27.327 32.186 34.772 1.00 . A A . 352 ALA HA 1 1
20 39502 1 1 76 ALA HB1 H 25.219 32.588 35.831 1.00 . A A . 352 ALA HB1 1 1
20 39503 1 1 76 ALA HB2 H 24.973 31.358 34.583 1.00 . A A . 352 ALA HB2 1 1
20 39504 1 1 76 ALA HB3 H 25.041 30.877 36.294 1.00 . A A . 352 ALA HB3 1 1
20 39505 1 1 76 ALA N N 27.218 30.107 34.784 1.00 . A A . 352 ALA N 1 1
20 39506 1 1 76 ALA O O 28.131 32.660 37.093 1.00 . A A . 352 ALA O 1 1
20 39507 1 1 77 PHE C C 30.183 30.637 38.476 1.00 . A A . 353 PHE C 1 1
20 39508 1 1 77 PHE CA C 28.678 30.480 38.756 1.00 . A A . 353 PHE CA 1 1
20 39509 1 1 77 PHE CB C 28.403 29.236 39.614 1.00 . A A . 353 PHE CB 1 1
20 39510 1 1 77 PHE CD1 C 25.980 28.541 39.923 1.00 . A A . 353 PHE CD1 1 1
20 39511 1 1 77 PHE CD2 C 27.012 29.995 41.583 1.00 . A A . 353 PHE CD2 1 1
20 39512 1 1 77 PHE CE1 C 24.788 28.535 40.670 1.00 . A A . 353 PHE CE1 1 1
20 39513 1 1 77 PHE CE2 C 25.816 30.002 42.322 1.00 . A A . 353 PHE CE2 1 1
20 39514 1 1 77 PHE CG C 27.097 29.265 40.382 1.00 . A A . 353 PHE CG 1 1
20 39515 1 1 77 PHE CZ C 24.708 29.261 41.872 1.00 . A A . 353 PHE CZ 1 1
20 39516 1 1 77 PHE H H 27.561 29.579 37.148 1.00 . A A . 353 PHE H 1 1
20 39517 1 1 77 PHE HA H 28.383 31.349 39.346 1.00 . A A . 353 PHE HA 1 1
20 39518 1 1 77 PHE HB2 H 28.442 28.339 38.999 1.00 . A A . 353 PHE HB2 1 1
20 39519 1 1 77 PHE HB3 H 29.203 29.151 40.348 1.00 . A A . 353 PHE HB3 1 1
20 39520 1 1 77 PHE HD1 H 26.038 27.980 39.003 1.00 . A A . 353 PHE HD1 1 1
20 39521 1 1 77 PHE HD2 H 27.866 30.550 41.943 1.00 . A A . 353 PHE HD2 1 1
20 39522 1 1 77 PHE HE1 H 23.932 27.976 40.323 1.00 . A A . 353 PHE HE1 1 1
20 39523 1 1 77 PHE HE2 H 25.745 30.576 43.235 1.00 . A A . 353 PHE HE2 1 1
20 39524 1 1 77 PHE HZ H 23.789 29.263 42.444 1.00 . A A . 353 PHE HZ 1 1
20 39525 1 1 77 PHE N N 27.879 30.466 37.523 1.00 . A A . 353 PHE N 1 1
20 39526 1 1 77 PHE O O 30.810 31.519 39.057 1.00 . A A . 353 PHE O 1 1
20 39527 1 1 78 ALA C C 32.526 31.387 36.677 1.00 . A A . 354 ALA C 1 1
20 39528 1 1 78 ALA CA C 32.190 29.979 37.206 1.00 . A A . 354 ALA CA 1 1
20 39529 1 1 78 ALA CB C 32.513 28.920 36.148 1.00 . A A . 354 ALA CB 1 1
20 39530 1 1 78 ALA H H 30.215 29.157 37.072 1.00 . A A . 354 ALA H 1 1
20 39531 1 1 78 ALA HA H 32.798 29.792 38.093 1.00 . A A . 354 ALA HA 1 1
20 39532 1 1 78 ALA HB1 H 31.761 28.984 35.369 1.00 . A A . 354 ALA HB1 1 1
20 39533 1 1 78 ALA HB2 H 33.505 29.092 35.724 1.00 . A A . 354 ALA HB2 1 1
20 39534 1 1 78 ALA HB3 H 32.484 27.920 36.569 1.00 . A A . 354 ALA HB3 1 1
20 39535 1 1 78 ALA N N 30.768 29.859 37.556 1.00 . A A . 354 ALA N 1 1
20 39536 1 1 78 ALA O O 33.501 32.005 37.105 1.00 . A A . 354 ALA O 1 1
20 39537 1 1 79 ARG C C 31.746 34.322 36.385 1.00 . A A . 355 ARG C 1 1
20 39538 1 1 79 ARG CA C 31.761 33.286 35.254 1.00 . A A . 355 ARG CA 1 1
20 39539 1 1 79 ARG CB C 30.607 33.528 34.264 1.00 . A A . 355 ARG CB 1 1
20 39540 1 1 79 ARG CD C 29.378 32.775 32.181 1.00 . A A . 355 ARG CD 1 1
20 39541 1 1 79 ARG CG C 30.648 32.602 33.034 1.00 . A A . 355 ARG CG 1 1
20 39542 1 1 79 ARG CZ C 28.439 31.452 30.233 1.00 . A A . 355 ARG CZ 1 1
20 39543 1 1 79 ARG H H 30.911 31.329 35.470 1.00 . A A . 355 ARG H 1 1
20 39544 1 1 79 ARG HA H 32.714 33.399 34.729 1.00 . A A . 355 ARG HA 1 1
20 39545 1 1 79 ARG HB2 H 29.659 33.380 34.789 1.00 . A A . 355 ARG HB2 1 1
20 39546 1 1 79 ARG HB3 H 30.651 34.563 33.929 1.00 . A A . 355 ARG HB3 1 1
20 39547 1 1 79 ARG HD2 H 28.520 32.452 32.771 1.00 . A A . 355 ARG HD2 1 1
20 39548 1 1 79 ARG HD3 H 29.272 33.834 31.973 1.00 . A A . 355 ARG HD3 1 1
20 39549 1 1 79 ARG HE H 30.301 32.078 30.380 1.00 . A A . 355 ARG HE 1 1
20 39550 1 1 79 ARG HG2 H 31.551 32.770 32.451 1.00 . A A . 355 ARG HG2 1 1
20 39551 1 1 79 ARG HG3 H 30.710 31.586 33.378 1.00 . A A . 355 ARG HG3 1 1
20 39552 1 1 79 ARG HH11 H 27.029 31.748 31.610 1.00 . A A . 355 ARG HH11 1 1
20 39553 1 1 79 ARG HH12 H 26.511 30.921 30.159 1.00 . A A . 355 ARG HH12 1 1
20 39554 1 1 79 ARG HH21 H 29.489 31.129 28.536 1.00 . A A . 355 ARG HH21 1 1
20 39555 1 1 79 ARG HH22 H 27.905 30.412 28.582 1.00 . A A . 355 ARG HH22 1 1
20 39556 1 1 79 ARG N N 31.669 31.923 35.795 1.00 . A A . 355 ARG N 1 1
20 39557 1 1 79 ARG NE N 29.421 32.054 30.889 1.00 . A A . 355 ARG NE 1 1
20 39558 1 1 79 ARG NH1 N 27.243 31.328 30.730 1.00 . A A . 355 ARG NH1 1 1
20 39559 1 1 79 ARG NH2 N 28.631 30.942 29.052 1.00 . A A . 355 ARG NH2 1 1
20 39560 1 1 79 ARG O O 32.624 35.184 36.433 1.00 . A A . 355 ARG O 1 1
20 39561 1 1 80 ARG C C 32.095 34.941 39.333 1.00 . A A . 356 ARG C 1 1
20 39562 1 1 80 ARG CA C 30.794 35.047 38.550 1.00 . A A . 356 ARG CA 1 1
20 39563 1 1 80 ARG CB C 29.577 34.740 39.442 1.00 . A A . 356 ARG CB 1 1
20 39564 1 1 80 ARG CD C 27.757 35.914 40.822 1.00 . A A . 356 ARG CD 1 1
20 39565 1 1 80 ARG CG C 29.169 35.996 40.233 1.00 . A A . 356 ARG CG 1 1
20 39566 1 1 80 ARG CZ C 26.664 34.588 42.619 1.00 . A A . 356 ARG CZ 1 1
20 39567 1 1 80 ARG H H 30.078 33.517 37.219 1.00 . A A . 356 ARG H 1 1
20 39568 1 1 80 ARG HA H 30.728 36.082 38.212 1.00 . A A . 356 ARG HA 1 1
20 39569 1 1 80 ARG HB2 H 28.740 34.417 38.835 1.00 . A A . 356 ARG HB2 1 1
20 39570 1 1 80 ARG HB3 H 29.809 33.924 40.127 1.00 . A A . 356 ARG HB3 1 1
20 39571 1 1 80 ARG HD2 H 27.560 36.846 41.353 1.00 . A A . 356 ARG HD2 1 1
20 39572 1 1 80 ARG HD3 H 27.019 35.813 40.024 1.00 . A A . 356 ARG HD3 1 1
20 39573 1 1 80 ARG HE H 28.444 34.161 41.786 1.00 . A A . 356 ARG HE 1 1
20 39574 1 1 80 ARG HG2 H 29.887 36.156 41.037 1.00 . A A . 356 ARG HG2 1 1
20 39575 1 1 80 ARG HG3 H 29.196 36.865 39.578 1.00 . A A . 356 ARG HG3 1 1
20 39576 1 1 80 ARG HH11 H 25.544 36.179 42.118 1.00 . A A . 356 ARG HH11 1 1
20 39577 1 1 80 ARG HH12 H 24.892 35.152 43.385 1.00 . A A . 356 ARG HH12 1 1
20 39578 1 1 80 ARG HH21 H 27.586 33.065 43.518 1.00 . A A . 356 ARG HH21 1 1
20 39579 1 1 80 ARG HH22 H 26.010 33.475 44.161 1.00 . A A . 356 ARG HH22 1 1
20 39580 1 1 80 ARG N N 30.819 34.194 37.350 1.00 . A A . 356 ARG N 1 1
20 39581 1 1 80 ARG NE N 27.640 34.783 41.747 1.00 . A A . 356 ARG NE 1 1
20 39582 1 1 80 ARG NH1 N 25.620 35.354 42.702 1.00 . A A . 356 ARG NH1 1 1
20 39583 1 1 80 ARG NH2 N 26.735 33.616 43.470 1.00 . A A . 356 ARG NH2 1 1
20 39584 1 1 80 ARG O O 32.673 35.979 39.637 1.00 . A A . 356 ARG O 1 1
20 39585 1 1 81 GLY C C 35.034 34.290 39.589 1.00 . A A . 357 GLY C 1 1
20 39586 1 1 81 GLY CA C 33.880 33.550 40.282 1.00 . A A . 357 GLY CA 1 1
20 39587 1 1 81 GLY H H 32.103 32.913 39.283 1.00 . A A . 357 GLY H 1 1
20 39588 1 1 81 GLY HA2 H 33.773 33.933 41.298 1.00 . A A . 357 GLY HA2 1 1
20 39589 1 1 81 GLY HA3 H 34.120 32.490 40.366 1.00 . A A . 357 GLY HA3 1 1
20 39590 1 1 81 GLY N N 32.610 33.736 39.586 1.00 . A A . 357 GLY N 1 1
20 39591 1 1 81 GLY O O 35.778 35.005 40.262 1.00 . A A . 357 GLY O 1 1
20 39592 1 1 82 THR C C 35.977 36.533 37.709 1.00 . A A . 358 THR C 1 1
20 39593 1 1 82 THR CA C 36.192 35.027 37.551 1.00 . A A . 358 THR CA 1 1
20 39594 1 1 82 THR CB C 36.250 34.645 36.061 1.00 . A A . 358 THR CB 1 1
20 39595 1 1 82 THR CG2 C 37.284 35.443 35.266 1.00 . A A . 358 THR CG2 1 1
20 39596 1 1 82 THR H H 34.534 33.663 37.706 1.00 . A A . 358 THR H 1 1
20 39597 1 1 82 THR HA H 37.164 34.813 38.012 1.00 . A A . 358 THR HA 1 1
20 39598 1 1 82 THR HB H 35.267 34.794 35.612 1.00 . A A . 358 THR HB 1 1
20 39599 1 1 82 THR HG1 H 37.479 33.207 36.414 1.00 . A A . 358 THR HG1 1 1
20 39600 1 1 82 THR HG21 H 37.200 35.195 34.210 1.00 . A A . 358 THR HG21 1 1
20 39601 1 1 82 THR HG22 H 38.289 35.221 35.620 1.00 . A A . 358 THR HG22 1 1
20 39602 1 1 82 THR HG23 H 37.106 36.508 35.374 1.00 . A A . 358 THR HG23 1 1
20 39603 1 1 82 THR N N 35.154 34.252 38.257 1.00 . A A . 358 THR N 1 1
20 39604 1 1 82 THR O O 36.952 37.250 37.927 1.00 . A A . 358 THR O 1 1
20 39605 1 1 82 THR OG1 O 36.628 33.294 35.927 1.00 . A A . 358 THR OG1 1 1
20 39606 1 1 83 ALA C C 34.952 38.791 39.423 1.00 . A A . 359 ALA C 1 1
20 39607 1 1 83 ALA CA C 34.487 38.442 37.999 1.00 . A A . 359 ALA CA 1 1
20 39608 1 1 83 ALA CB C 33.003 38.782 37.774 1.00 . A A . 359 ALA CB 1 1
20 39609 1 1 83 ALA H H 33.938 36.428 37.534 1.00 . A A . 359 ALA H 1 1
20 39610 1 1 83 ALA HA H 35.093 39.028 37.311 1.00 . A A . 359 ALA HA 1 1
20 39611 1 1 83 ALA HB1 H 32.712 38.553 36.749 1.00 . A A . 359 ALA HB1 1 1
20 39612 1 1 83 ALA HB2 H 32.367 38.221 38.460 1.00 . A A . 359 ALA HB2 1 1
20 39613 1 1 83 ALA HB3 H 32.840 39.843 37.957 1.00 . A A . 359 ALA HB3 1 1
20 39614 1 1 83 ALA N N 34.734 37.034 37.700 1.00 . A A . 359 ALA N 1 1
20 39615 1 1 83 ALA O O 35.849 39.614 39.610 1.00 . A A . 359 ALA O 1 1
20 39616 1 1 84 ARG C C 36.165 38.247 42.214 1.00 . A A . 360 ARG C 1 1
20 39617 1 1 84 ARG CA C 34.686 38.393 41.859 1.00 . A A . 360 ARG CA 1 1
20 39618 1 1 84 ARG CB C 33.840 37.439 42.712 1.00 . A A . 360 ARG CB 1 1
20 39619 1 1 84 ARG CD C 31.475 37.298 43.665 1.00 . A A . 360 ARG CD 1 1
20 39620 1 1 84 ARG CG C 32.351 37.593 42.456 1.00 . A A . 360 ARG CG 1 1
20 39621 1 1 84 ARG CZ C 29.020 37.203 43.983 1.00 . A A . 360 ARG CZ 1 1
20 39622 1 1 84 ARG H H 33.760 37.360 40.215 1.00 . A A . 360 ARG H 1 1
20 39623 1 1 84 ARG HA H 34.413 39.430 42.072 1.00 . A A . 360 ARG HA 1 1
20 39624 1 1 84 ARG HB2 H 34.080 36.422 42.419 1.00 . A A . 360 ARG HB2 1 1
20 39625 1 1 84 ARG HB3 H 34.063 37.570 43.768 1.00 . A A . 360 ARG HB3 1 1
20 39626 1 1 84 ARG HD2 H 31.528 36.230 43.885 1.00 . A A . 360 ARG HD2 1 1
20 39627 1 1 84 ARG HD3 H 31.872 37.849 44.520 1.00 . A A . 360 ARG HD3 1 1
20 39628 1 1 84 ARG HE H 29.959 38.665 43.028 1.00 . A A . 360 ARG HE 1 1
20 39629 1 1 84 ARG HG2 H 32.139 38.591 42.071 1.00 . A A . 360 ARG HG2 1 1
20 39630 1 1 84 ARG HG3 H 32.128 36.836 41.721 1.00 . A A . 360 ARG HG3 1 1
20 39631 1 1 84 ARG HH11 H 29.673 35.301 44.019 1.00 . A A . 360 ARG HH11 1 1
20 39632 1 1 84 ARG HH12 H 28.252 35.658 44.997 1.00 . A A . 360 ARG HH12 1 1
20 39633 1 1 84 ARG HH21 H 27.918 38.902 43.950 1.00 . A A . 360 ARG HH21 1 1
20 39634 1 1 84 ARG HH22 H 27.162 37.525 44.675 1.00 . A A . 360 ARG HH22 1 1
20 39635 1 1 84 ARG N N 34.410 38.112 40.439 1.00 . A A . 360 ARG N 1 1
20 39636 1 1 84 ARG NE N 30.085 37.731 43.418 1.00 . A A . 360 ARG NE 1 1
20 39637 1 1 84 ARG NH1 N 29.001 35.968 44.390 1.00 . A A . 360 ARG NH1 1 1
20 39638 1 1 84 ARG NH2 N 27.942 37.908 44.149 1.00 . A A . 360 ARG NH2 1 1
20 39639 1 1 84 ARG O O 36.656 38.960 43.085 1.00 . A A . 360 ARG O 1 1
20 39640 1 1 85 THR C C 39.096 38.473 41.450 1.00 . A A . 361 THR C 1 1
20 39641 1 1 85 THR CA C 38.325 37.167 41.631 1.00 . A A . 361 THR CA 1 1
20 39642 1 1 85 THR CB C 38.839 36.123 40.617 1.00 . A A . 361 THR CB 1 1
20 39643 1 1 85 THR CG2 C 40.359 35.966 40.579 1.00 . A A . 361 THR CG2 1 1
20 39644 1 1 85 THR H H 36.364 36.862 40.789 1.00 . A A . 361 THR H 1 1
20 39645 1 1 85 THR HA H 38.501 36.801 42.638 1.00 . A A . 361 THR HA 1 1
20 39646 1 1 85 THR HB H 38.508 36.398 39.619 1.00 . A A . 361 THR HB 1 1
20 39647 1 1 85 THR HG1 H 37.367 34.885 40.721 1.00 . A A . 361 THR HG1 1 1
20 39648 1 1 85 THR HG21 H 40.839 36.917 40.351 1.00 . A A . 361 THR HG21 1 1
20 39649 1 1 85 THR HG22 H 40.629 35.266 39.792 1.00 . A A . 361 THR HG22 1 1
20 39650 1 1 85 THR HG23 H 40.719 35.588 41.533 1.00 . A A . 361 THR HG23 1 1
20 39651 1 1 85 THR N N 36.877 37.382 41.492 1.00 . A A . 361 THR N 1 1
20 39652 1 1 85 THR O O 39.790 38.924 42.361 1.00 . A A . 361 THR O 1 1
20 39653 1 1 85 THR OG1 O 38.318 34.858 40.940 1.00 . A A . 361 THR OG1 1 1
20 39654 1 1 86 PHE C C 39.008 41.598 40.628 1.00 . A A . 362 PHE C 1 1
20 39655 1 1 86 PHE CA C 39.635 40.366 39.959 1.00 . A A . 362 PHE CA 1 1
20 39656 1 1 86 PHE CB C 39.684 40.492 38.434 1.00 . A A . 362 PHE CB 1 1
20 39657 1 1 86 PHE CD1 C 40.041 38.419 37.010 1.00 . A A . 362 PHE CD1 1 1
20 39658 1 1 86 PHE CD2 C 41.981 39.526 37.982 1.00 . A A . 362 PHE CD2 1 1
20 39659 1 1 86 PHE CE1 C 40.880 37.428 36.469 1.00 . A A . 362 PHE CE1 1 1
20 39660 1 1 86 PHE CE2 C 42.819 38.535 37.442 1.00 . A A . 362 PHE CE2 1 1
20 39661 1 1 86 PHE CG C 40.587 39.463 37.780 1.00 . A A . 362 PHE CG 1 1
20 39662 1 1 86 PHE CZ C 42.266 37.481 36.693 1.00 . A A . 362 PHE CZ 1 1
20 39663 1 1 86 PHE H H 38.272 38.758 39.622 1.00 . A A . 362 PHE H 1 1
20 39664 1 1 86 PHE HA H 40.660 40.306 40.327 1.00 . A A . 362 PHE HA 1 1
20 39665 1 1 86 PHE HB2 H 38.667 40.388 38.048 1.00 . A A . 362 PHE HB2 1 1
20 39666 1 1 86 PHE HB3 H 40.053 41.483 38.172 1.00 . A A . 362 PHE HB3 1 1
20 39667 1 1 86 PHE HD1 H 38.975 38.368 36.844 1.00 . A A . 362 PHE HD1 1 1
20 39668 1 1 86 PHE HD2 H 42.408 40.325 38.570 1.00 . A A . 362 PHE HD2 1 1
20 39669 1 1 86 PHE HE1 H 40.455 36.617 35.894 1.00 . A A . 362 PHE HE1 1 1
20 39670 1 1 86 PHE HE2 H 43.886 38.573 37.616 1.00 . A A . 362 PHE HE2 1 1
20 39671 1 1 86 PHE HZ H 42.907 36.706 36.298 1.00 . A A . 362 PHE HZ 1 1
20 39672 1 1 86 PHE N N 38.935 39.122 40.297 1.00 . A A . 362 PHE N 1 1
20 39673 1 1 86 PHE O O 39.614 42.671 40.671 1.00 . A A . 362 PHE O 1 1
20 39674 1 1 87 LEU C C 37.607 42.642 43.388 1.00 . A A . 363 LEU C 1 1
20 39675 1 1 87 LEU CA C 37.085 42.444 41.957 1.00 . A A . 363 LEU CA 1 1
20 39676 1 1 87 LEU CB C 35.601 42.029 41.944 1.00 . A A . 363 LEU CB 1 1
20 39677 1 1 87 LEU CD1 C 34.839 44.272 41.104 1.00 . A A . 363 LEU CD1 1 1
20 39678 1 1 87 LEU CD2 C 33.173 42.573 41.801 1.00 . A A . 363 LEU CD2 1 1
20 39679 1 1 87 LEU CG C 34.563 43.149 42.097 1.00 . A A . 363 LEU CG 1 1
20 39680 1 1 87 LEU H H 37.396 40.508 41.117 1.00 . A A . 363 LEU H 1 1
20 39681 1 1 87 LEU HA H 37.224 43.380 41.422 1.00 . A A . 363 LEU HA 1 1
20 39682 1 1 87 LEU HB2 H 35.400 41.549 40.992 1.00 . A A . 363 LEU HB2 1 1
20 39683 1 1 87 LEU HB3 H 35.436 41.298 42.735 1.00 . A A . 363 LEU HB3 1 1
20 39684 1 1 87 LEU HD11 H 34.002 44.962 41.079 1.00 . A A . 363 LEU HD11 1 1
20 39685 1 1 87 LEU HD12 H 35.007 43.849 40.117 1.00 . A A . 363 LEU HD12 1 1
20 39686 1 1 87 LEU HD13 H 35.733 44.817 41.401 1.00 . A A . 363 LEU HD13 1 1
20 39687 1 1 87 LEU HD21 H 32.418 43.352 41.919 1.00 . A A . 363 LEU HD21 1 1
20 39688 1 1 87 LEU HD22 H 32.948 41.760 42.491 1.00 . A A . 363 LEU HD22 1 1
20 39689 1 1 87 LEU HD23 H 33.129 42.188 40.779 1.00 . A A . 363 LEU HD23 1 1
20 39690 1 1 87 LEU HG H 34.584 43.543 43.112 1.00 . A A . 363 LEU HG 1 1
20 39691 1 1 87 LEU N N 37.821 41.422 41.213 1.00 . A A . 363 LEU N 1 1
20 39692 1 1 87 LEU O O 37.301 43.649 44.030 1.00 . A A . 363 LEU O 1 1
20 39693 1 1 88 GLY C C 38.222 40.613 46.141 1.00 . A A . 364 GLY C 1 1
20 39694 1 1 88 GLY CA C 38.946 41.607 45.227 1.00 . A A . 364 GLY CA 1 1
20 39695 1 1 88 GLY H H 38.516 40.847 43.303 1.00 . A A . 364 GLY H 1 1
20 39696 1 1 88 GLY HA2 H 39.987 41.313 45.131 1.00 . A A . 364 GLY HA2 1 1
20 39697 1 1 88 GLY HA3 H 38.914 42.590 45.692 1.00 . A A . 364 GLY HA3 1 1
20 39698 1 1 88 GLY N N 38.372 41.665 43.884 1.00 . A A . 364 GLY N 1 1
20 39699 1 1 88 GLY O O 38.805 40.140 47.119 1.00 . A A . 364 GLY O 1 1
20 39700 1 1 89 LYS C C 36.491 37.796 46.242 1.00 . A A . 365 LYS C 1 1
20 39701 1 1 89 LYS CA C 36.098 39.272 46.448 1.00 . A A . 365 LYS CA 1 1
20 39702 1 1 89 LYS CB C 34.647 39.521 46.007 1.00 . A A . 365 LYS CB 1 1
20 39703 1 1 89 LYS CD C 32.605 40.908 45.911 1.00 . A A . 365 LYS CD 1 1
20 39704 1 1 89 LYS CE C 32.009 42.318 45.884 1.00 . A A . 365 LYS CE 1 1
20 39705 1 1 89 LYS CG C 34.108 40.937 46.214 1.00 . A A . 365 LYS CG 1 1
20 39706 1 1 89 LYS H H 36.648 40.614 44.903 1.00 . A A . 365 LYS H 1 1
20 39707 1 1 89 LYS HA H 36.160 39.458 47.516 1.00 . A A . 365 LYS HA 1 1
20 39708 1 1 89 LYS HB2 H 34.565 39.290 44.948 1.00 . A A . 365 LYS HB2 1 1
20 39709 1 1 89 LYS HB3 H 34.008 38.840 46.568 1.00 . A A . 365 LYS HB3 1 1
20 39710 1 1 89 LYS HD2 H 32.456 40.439 44.938 1.00 . A A . 365 LYS HD2 1 1
20 39711 1 1 89 LYS HD3 H 32.102 40.300 46.668 1.00 . A A . 365 LYS HD3 1 1
20 39712 1 1 89 LYS HE2 H 32.057 42.752 46.886 1.00 . A A . 365 LYS HE2 1 1
20 39713 1 1 89 LYS HE3 H 32.610 42.937 45.211 1.00 . A A . 365 LYS HE3 1 1
20 39714 1 1 89 LYS HG2 H 34.273 41.246 47.243 1.00 . A A . 365 LYS HG2 1 1
20 39715 1 1 89 LYS HG3 H 34.612 41.628 45.536 1.00 . A A . 365 LYS HG3 1 1
20 39716 1 1 89 LYS HZ1 H 30.215 43.225 45.332 1.00 . A A . 365 LYS HZ1 1 1
20 39717 1 1 89 LYS HZ2 H 29.999 41.763 46.027 1.00 . A A . 365 LYS HZ2 1 1
20 39718 1 1 89 LYS HZ3 H 30.535 41.854 44.487 1.00 . A A . 365 LYS HZ3 1 1
20 39719 1 1 89 LYS N N 36.993 40.225 45.769 1.00 . A A . 365 LYS N 1 1
20 39720 1 1 89 LYS NZ N 30.608 42.292 45.409 1.00 . A A . 365 LYS NZ 1 1
20 39721 1 1 89 LYS O O 35.645 36.944 45.966 1.00 . A A . 365 LYS O 1 1
20 39722 1 1 90 LEU C C 37.674 35.025 46.790 1.00 . A A . 366 LEU C 1 1
20 39723 1 1 90 LEU CA C 38.381 36.183 46.061 1.00 . A A . 366 LEU CA 1 1
20 39724 1 1 90 LEU CB C 39.867 36.240 46.473 1.00 . A A . 366 LEU CB 1 1
20 39725 1 1 90 LEU CD1 C 41.078 36.433 44.268 1.00 . A A . 366 LEU CD1 1 1
20 39726 1 1 90 LEU CD2 C 42.081 35.112 46.166 1.00 . A A . 366 LEU CD2 1 1
20 39727 1 1 90 LEU CG C 40.789 35.533 45.468 1.00 . A A . 366 LEU CG 1 1
20 39728 1 1 90 LEU H H 38.395 38.257 46.584 1.00 . A A . 366 LEU H 1 1
20 39729 1 1 90 LEU HA H 38.293 35.995 44.991 1.00 . A A . 366 LEU HA 1 1
20 39730 1 1 90 LEU HB2 H 40.203 37.275 46.576 1.00 . A A . 366 LEU HB2 1 1
20 39731 1 1 90 LEU HB3 H 39.975 35.770 47.453 1.00 . A A . 366 LEU HB3 1 1
20 39732 1 1 90 LEU HD11 H 41.609 37.327 44.585 1.00 . A A . 366 LEU HD11 1 1
20 39733 1 1 90 LEU HD12 H 40.149 36.734 43.785 1.00 . A A . 366 LEU HD12 1 1
20 39734 1 1 90 LEU HD13 H 41.684 35.896 43.540 1.00 . A A . 366 LEU HD13 1 1
20 39735 1 1 90 LEU HD21 H 42.760 34.641 45.456 1.00 . A A . 366 LEU HD21 1 1
20 39736 1 1 90 LEU HD22 H 41.855 34.390 46.957 1.00 . A A . 366 LEU HD22 1 1
20 39737 1 1 90 LEU HD23 H 42.562 35.983 46.608 1.00 . A A . 366 LEU HD23 1 1
20 39738 1 1 90 LEU HG H 40.299 34.642 45.098 1.00 . A A . 366 LEU HG 1 1
20 39739 1 1 90 LEU N N 37.782 37.493 46.340 1.00 . A A . 366 LEU N 1 1
20 39740 1 1 90 LEU O O 37.320 34.016 46.186 1.00 . A A . 366 LEU O 1 1
20 39741 1 1 91 ASN C C 35.276 33.975 48.507 1.00 . A A . 367 ASN C 1 1
20 39742 1 1 91 ASN CA C 36.749 34.176 48.905 1.00 . A A . 367 ASN CA 1 1
20 39743 1 1 91 ASN CB C 36.874 34.572 50.380 1.00 . A A . 367 ASN CB 1 1
20 39744 1 1 91 ASN CG C 38.239 34.249 50.949 1.00 . A A . 367 ASN CG 1 1
20 39745 1 1 91 ASN H H 37.738 36.043 48.520 1.00 . A A . 367 ASN H 1 1
20 39746 1 1 91 ASN HA H 37.254 33.220 48.757 1.00 . A A . 367 ASN HA 1 1
20 39747 1 1 91 ASN HB2 H 36.684 35.640 50.489 1.00 . A A . 367 ASN HB2 1 1
20 39748 1 1 91 ASN HB3 H 36.134 34.017 50.960 1.00 . A A . 367 ASN HB3 1 1
20 39749 1 1 91 ASN HD21 H 39.018 36.064 50.460 1.00 . A A . 367 ASN HD21 1 1
20 39750 1 1 91 ASN HD22 H 40.045 34.964 51.350 1.00 . A A . 367 ASN HD22 1 1
20 39751 1 1 91 ASN N N 37.422 35.186 48.087 1.00 . A A . 367 ASN N 1 1
20 39752 1 1 91 ASN ND2 N 39.176 35.162 50.878 1.00 . A A . 367 ASN ND2 1 1
20 39753 1 1 91 ASN O O 34.807 32.838 48.444 1.00 . A A . 367 ASN O 1 1
20 39754 1 1 91 ASN OD1 O 38.483 33.174 51.481 1.00 . A A . 367 ASN OD1 1 1
20 39755 1 1 92 GLU C C 33.140 34.237 46.268 1.00 . A A . 368 GLU C 1 1
20 39756 1 1 92 GLU CA C 33.176 34.917 47.651 1.00 . A A . 368 GLU CA 1 1
20 39757 1 1 92 GLU CB C 32.485 36.283 47.561 1.00 . A A . 368 GLU CB 1 1
20 39758 1 1 92 GLU CD C 31.362 36.521 49.898 1.00 . A A . 368 GLU CD 1 1
20 39759 1 1 92 GLU CG C 32.360 37.091 48.866 1.00 . A A . 368 GLU CG 1 1
20 39760 1 1 92 GLU H H 35.006 35.958 48.155 1.00 . A A . 368 GLU H 1 1
20 39761 1 1 92 GLU HA H 32.602 34.293 48.333 1.00 . A A . 368 GLU HA 1 1
20 39762 1 1 92 GLU HB2 H 33.038 36.884 46.842 1.00 . A A . 368 GLU HB2 1 1
20 39763 1 1 92 GLU HB3 H 31.497 36.130 47.135 1.00 . A A . 368 GLU HB3 1 1
20 39764 1 1 92 GLU HG2 H 33.346 37.201 49.323 1.00 . A A . 368 GLU HG2 1 1
20 39765 1 1 92 GLU HG3 H 32.030 38.089 48.566 1.00 . A A . 368 GLU HG3 1 1
20 39766 1 1 92 GLU N N 34.556 35.048 48.157 1.00 . A A . 368 GLU N 1 1
20 39767 1 1 92 GLU O O 32.168 33.559 45.929 1.00 . A A . 368 GLU O 1 1
20 39768 1 1 92 GLU OE1 O 30.149 36.840 49.809 1.00 . A A . 368 GLU OE1 1 1
20 39769 1 1 92 GLU OE2 O 31.778 35.782 50.824 1.00 . A A . 368 GLU OE2 1 1
20 39770 1 1 93 ALA C C 34.624 32.201 44.324 1.00 . A A . 369 ALA C 1 1
20 39771 1 1 93 ALA CA C 34.389 33.714 44.192 1.00 . A A . 369 ALA CA 1 1
20 39772 1 1 93 ALA CB C 35.562 34.376 43.469 1.00 . A A . 369 ALA CB 1 1
20 39773 1 1 93 ALA H H 34.945 35.008 45.799 1.00 . A A . 369 ALA H 1 1
20 39774 1 1 93 ALA HA H 33.484 33.862 43.599 1.00 . A A . 369 ALA HA 1 1
20 39775 1 1 93 ALA HB1 H 36.512 34.077 43.901 1.00 . A A . 369 ALA HB1 1 1
20 39776 1 1 93 ALA HB2 H 35.555 34.052 42.438 1.00 . A A . 369 ALA HB2 1 1
20 39777 1 1 93 ALA HB3 H 35.476 35.456 43.515 1.00 . A A . 369 ALA HB3 1 1
20 39778 1 1 93 ALA N N 34.212 34.381 45.480 1.00 . A A . 369 ALA N 1 1
20 39779 1 1 93 ALA O O 34.056 31.413 43.573 1.00 . A A . 369 ALA O 1 1
20 39780 1 1 94 LYS C C 34.202 29.690 45.949 1.00 . A A . 370 LYS C 1 1
20 39781 1 1 94 LYS CA C 35.554 30.355 45.720 1.00 . A A . 370 LYS CA 1 1
20 39782 1 1 94 LYS CB C 36.477 30.238 46.953 1.00 . A A . 370 LYS CB 1 1
20 39783 1 1 94 LYS CD C 37.060 29.188 49.190 1.00 . A A . 370 LYS CD 1 1
20 39784 1 1 94 LYS CE C 36.378 28.757 50.494 1.00 . A A . 370 LYS CE 1 1
20 39785 1 1 94 LYS CG C 36.093 29.168 47.995 1.00 . A A . 370 LYS CG 1 1
20 39786 1 1 94 LYS H H 35.920 32.490 45.812 1.00 . A A . 370 LYS H 1 1
20 39787 1 1 94 LYS HA H 36.005 29.807 44.897 1.00 . A A . 370 LYS HA 1 1
20 39788 1 1 94 LYS HB2 H 37.483 30.015 46.600 1.00 . A A . 370 LYS HB2 1 1
20 39789 1 1 94 LYS HB3 H 36.495 31.202 47.458 1.00 . A A . 370 LYS HB3 1 1
20 39790 1 1 94 LYS HD2 H 37.921 28.550 48.977 1.00 . A A . 370 LYS HD2 1 1
20 39791 1 1 94 LYS HD3 H 37.421 30.207 49.343 1.00 . A A . 370 LYS HD3 1 1
20 39792 1 1 94 LYS HE2 H 37.035 29.007 51.331 1.00 . A A . 370 LYS HE2 1 1
20 39793 1 1 94 LYS HE3 H 35.456 29.332 50.615 1.00 . A A . 370 LYS HE3 1 1
20 39794 1 1 94 LYS HG2 H 35.090 29.370 48.366 1.00 . A A . 370 LYS HG2 1 1
20 39795 1 1 94 LYS HG3 H 36.094 28.182 47.525 1.00 . A A . 370 LYS HG3 1 1
20 39796 1 1 94 LYS HZ1 H 35.596 27.047 51.388 1.00 . A A . 370 LYS HZ1 1 1
20 39797 1 1 94 LYS HZ2 H 36.923 26.765 50.490 1.00 . A A . 370 LYS HZ2 1 1
20 39798 1 1 94 LYS HZ3 H 35.449 27.037 49.771 1.00 . A A . 370 LYS HZ3 1 1
20 39799 1 1 94 LYS N N 35.408 31.771 45.318 1.00 . A A . 370 LYS N 1 1
20 39800 1 1 94 LYS NZ N 36.071 27.312 50.531 1.00 . A A . 370 LYS NZ 1 1
20 39801 1 1 94 LYS O O 33.958 28.634 45.386 1.00 . A A . 370 LYS O 1 1
20 39802 1 1 95 GLN C C 31.138 29.627 45.674 1.00 . A A . 371 GLN C 1 1
20 39803 1 1 95 GLN CA C 31.952 29.809 46.966 1.00 . A A . 371 GLN CA 1 1
20 39804 1 1 95 GLN CB C 31.197 30.786 47.870 1.00 . A A . 371 GLN CB 1 1
20 39805 1 1 95 GLN CD C 31.419 32.380 49.834 1.00 . A A . 371 GLN CD 1 1
20 39806 1 1 95 GLN CG C 31.864 31.057 49.221 1.00 . A A . 371 GLN CG 1 1
20 39807 1 1 95 GLN H H 33.589 31.202 47.114 1.00 . A A . 371 GLN H 1 1
20 39808 1 1 95 GLN HA H 32.032 28.842 47.467 1.00 . A A . 371 GLN HA 1 1
20 39809 1 1 95 GLN HB2 H 31.110 31.727 47.337 1.00 . A A . 371 GLN HB2 1 1
20 39810 1 1 95 GLN HB3 H 30.196 30.394 48.051 1.00 . A A . 371 GLN HB3 1 1
20 39811 1 1 95 GLN HE21 H 33.153 32.572 50.858 1.00 . A A . 371 GLN HE21 1 1
20 39812 1 1 95 GLN HE22 H 32.033 33.949 50.901 1.00 . A A . 371 GLN HE22 1 1
20 39813 1 1 95 GLN HG2 H 31.620 30.249 49.905 1.00 . A A . 371 GLN HG2 1 1
20 39814 1 1 95 GLN HG3 H 32.943 31.091 49.082 1.00 . A A . 371 GLN HG3 1 1
20 39815 1 1 95 GLN N N 33.303 30.330 46.694 1.00 . A A . 371 GLN N 1 1
20 39816 1 1 95 GLN NE2 N 32.267 33.002 50.616 1.00 . A A . 371 GLN NE2 1 1
20 39817 1 1 95 GLN O O 30.183 28.845 45.620 1.00 . A A . 371 GLN O 1 1
20 39818 1 1 95 GLN OE1 O 30.333 32.896 49.582 1.00 . A A . 371 GLN OE1 1 1
20 39819 1 1 96 ASP C C 31.624 29.023 42.533 1.00 . A A . 372 ASP C 1 1
20 39820 1 1 96 ASP CA C 30.944 30.176 43.287 1.00 . A A . 372 ASP CA 1 1
20 39821 1 1 96 ASP CB C 30.908 31.497 42.494 1.00 . A A . 372 ASP CB 1 1
20 39822 1 1 96 ASP CG C 29.961 32.533 43.104 1.00 . A A . 372 ASP CG 1 1
20 39823 1 1 96 ASP H H 32.315 30.969 44.738 1.00 . A A . 372 ASP H 1 1
20 39824 1 1 96 ASP HA H 29.908 29.864 43.405 1.00 . A A . 372 ASP HA 1 1
20 39825 1 1 96 ASP HB2 H 31.907 31.919 42.394 1.00 . A A . 372 ASP HB2 1 1
20 39826 1 1 96 ASP HB3 H 30.535 31.269 41.501 1.00 . A A . 372 ASP HB3 1 1
20 39827 1 1 96 ASP N N 31.506 30.364 44.624 1.00 . A A . 372 ASP N 1 1
20 39828 1 1 96 ASP O O 30.916 28.170 42.009 1.00 . A A . 372 ASP O 1 1
20 39829 1 1 96 ASP OD1 O 29.011 32.135 43.820 1.00 . A A . 372 ASP OD1 1 1
20 39830 1 1 96 ASP OD2 O 30.093 33.752 42.861 1.00 . A A . 372 ASP OD2 1 1
20 39831 1 1 97 PHE C C 33.348 26.418 42.523 1.00 . A A . 373 PHE C 1 1
20 39832 1 1 97 PHE CA C 33.626 27.771 41.863 1.00 . A A . 373 PHE CA 1 1
20 39833 1 1 97 PHE CB C 35.129 28.012 41.828 1.00 . A A . 373 PHE CB 1 1
20 39834 1 1 97 PHE CD1 C 36.210 30.273 41.490 1.00 . A A . 373 PHE CD1 1 1
20 39835 1 1 97 PHE CD2 C 35.326 29.090 39.555 1.00 . A A . 373 PHE CD2 1 1
20 39836 1 1 97 PHE CE1 C 36.617 31.324 40.659 1.00 . A A . 373 PHE CE1 1 1
20 39837 1 1 97 PHE CE2 C 35.720 30.152 38.728 1.00 . A A . 373 PHE CE2 1 1
20 39838 1 1 97 PHE CG C 35.562 29.153 40.940 1.00 . A A . 373 PHE CG 1 1
20 39839 1 1 97 PHE CZ C 36.367 31.270 39.278 1.00 . A A . 373 PHE CZ 1 1
20 39840 1 1 97 PHE H H 33.522 29.520 43.096 1.00 . A A . 373 PHE H 1 1
20 39841 1 1 97 PHE HA H 33.272 27.723 40.832 1.00 . A A . 373 PHE HA 1 1
20 39842 1 1 97 PHE HB2 H 35.473 28.179 42.847 1.00 . A A . 373 PHE HB2 1 1
20 39843 1 1 97 PHE HB3 H 35.602 27.105 41.459 1.00 . A A . 373 PHE HB3 1 1
20 39844 1 1 97 PHE HD1 H 36.392 30.331 42.552 1.00 . A A . 373 PHE HD1 1 1
20 39845 1 1 97 PHE HD2 H 34.845 28.224 39.124 1.00 . A A . 373 PHE HD2 1 1
20 39846 1 1 97 PHE HE1 H 37.118 32.172 41.089 1.00 . A A . 373 PHE HE1 1 1
20 39847 1 1 97 PHE HE2 H 35.548 30.101 37.666 1.00 . A A . 373 PHE HE2 1 1
20 39848 1 1 97 PHE HZ H 36.673 32.081 38.632 1.00 . A A . 373 PHE HZ 1 1
20 39849 1 1 97 PHE N N 32.954 28.882 42.550 1.00 . A A . 373 PHE N 1 1
20 39850 1 1 97 PHE O O 33.096 25.432 41.832 1.00 . A A . 373 PHE O 1 1
20 39851 1 1 98 GLU C C 31.477 24.764 44.253 1.00 . A A . 374 GLU C 1 1
20 39852 1 1 98 GLU CA C 32.916 25.169 44.595 1.00 . A A . 374 GLU CA 1 1
20 39853 1 1 98 GLU CB C 33.089 25.385 46.108 1.00 . A A . 374 GLU CB 1 1
20 39854 1 1 98 GLU CD C 34.811 25.570 47.985 1.00 . A A . 374 GLU CD 1 1
20 39855 1 1 98 GLU CG C 34.570 25.556 46.474 1.00 . A A . 374 GLU CG 1 1
20 39856 1 1 98 GLU H H 33.574 27.195 44.396 1.00 . A A . 374 GLU H 1 1
20 39857 1 1 98 GLU HA H 33.554 24.339 44.289 1.00 . A A . 374 GLU HA 1 1
20 39858 1 1 98 GLU HB2 H 32.523 26.263 46.425 1.00 . A A . 374 GLU HB2 1 1
20 39859 1 1 98 GLU HB3 H 32.703 24.509 46.631 1.00 . A A . 374 GLU HB3 1 1
20 39860 1 1 98 GLU HG2 H 35.125 24.735 46.024 1.00 . A A . 374 GLU HG2 1 1
20 39861 1 1 98 GLU HG3 H 34.957 26.482 46.045 1.00 . A A . 374 GLU HG3 1 1
20 39862 1 1 98 GLU N N 33.318 26.368 43.858 1.00 . A A . 374 GLU N 1 1
20 39863 1 1 98 GLU O O 31.195 23.573 44.187 1.00 . A A . 374 GLU O 1 1
20 39864 1 1 98 GLU OE1 O 34.244 26.435 48.690 1.00 . A A . 374 GLU OE1 1 1
20 39865 1 1 98 GLU OE2 O 35.641 24.765 48.483 1.00 . A A . 374 GLU OE2 1 1
20 39866 1 1 99 THR C C 29.255 24.821 42.034 1.00 . A A . 375 THR C 1 1
20 39867 1 1 99 THR CA C 29.247 25.460 43.421 1.00 . A A . 375 THR CA 1 1
20 39868 1 1 99 THR CB C 28.363 26.711 43.398 1.00 . A A . 375 THR CB 1 1
20 39869 1 1 99 THR CG2 C 27.022 26.378 42.748 1.00 . A A . 375 THR CG2 1 1
20 39870 1 1 99 THR H H 30.930 26.683 43.933 1.00 . A A . 375 THR H 1 1
20 39871 1 1 99 THR HA H 28.763 24.765 44.096 1.00 . A A . 375 THR HA 1 1
20 39872 1 1 99 THR HB H 28.826 27.513 42.832 1.00 . A A . 375 THR HB 1 1
20 39873 1 1 99 THR HG1 H 28.942 27.611 45.012 1.00 . A A . 375 THR HG1 1 1
20 39874 1 1 99 THR HG21 H 26.306 27.170 42.950 1.00 . A A . 375 THR HG21 1 1
20 39875 1 1 99 THR HG22 H 26.661 25.425 43.142 1.00 . A A . 375 THR HG22 1 1
20 39876 1 1 99 THR HG23 H 27.158 26.287 41.661 1.00 . A A . 375 THR HG23 1 1
20 39877 1 1 99 THR N N 30.600 25.730 43.931 1.00 . A A . 375 THR N 1 1
20 39878 1 1 99 THR O O 28.500 23.876 41.795 1.00 . A A . 375 THR O 1 1
20 39879 1 1 99 THR OG1 O 28.142 27.137 44.725 1.00 . A A . 375 THR OG1 1 1
20 39880 1 1 100 VAL C C 30.541 23.209 39.904 1.00 . A A . 376 VAL C 1 1
20 39881 1 1 100 VAL CA C 30.239 24.702 39.775 1.00 . A A . 376 VAL CA 1 1
20 39882 1 1 100 VAL CB C 31.360 25.366 38.956 1.00 . A A . 376 VAL CB 1 1
20 39883 1 1 100 VAL CG1 C 31.391 24.857 37.509 1.00 . A A . 376 VAL CG1 1 1
20 39884 1 1 100 VAL CG2 C 31.248 26.885 38.887 1.00 . A A . 376 VAL CG2 1 1
20 39885 1 1 100 VAL H H 30.703 26.076 41.367 1.00 . A A . 376 VAL H 1 1
20 39886 1 1 100 VAL HA H 29.299 24.818 39.239 1.00 . A A . 376 VAL HA 1 1
20 39887 1 1 100 VAL HB H 32.308 25.141 39.429 1.00 . A A . 376 VAL HB 1 1
20 39888 1 1 100 VAL HG11 H 32.178 25.363 36.951 1.00 . A A . 376 VAL HG11 1 1
20 39889 1 1 100 VAL HG12 H 31.584 23.784 37.484 1.00 . A A . 376 VAL HG12 1 1
20 39890 1 1 100 VAL HG13 H 30.444 25.057 37.014 1.00 . A A . 376 VAL HG13 1 1
20 39891 1 1 100 VAL HG21 H 30.902 27.297 39.823 1.00 . A A . 376 VAL HG21 1 1
20 39892 1 1 100 VAL HG22 H 32.226 27.303 38.661 1.00 . A A . 376 VAL HG22 1 1
20 39893 1 1 100 VAL HG23 H 30.547 27.168 38.114 1.00 . A A . 376 VAL HG23 1 1
20 39894 1 1 100 VAL N N 30.103 25.297 41.118 1.00 . A A . 376 VAL N 1 1
20 39895 1 1 100 VAL O O 29.977 22.415 39.162 1.00 . A A . 376 VAL O 1 1
20 39896 1 1 101 LEU C C 30.590 20.572 41.776 1.00 . A A . 377 LEU C 1 1
20 39897 1 1 101 LEU CA C 31.710 21.431 41.164 1.00 . A A . 377 LEU CA 1 1
20 39898 1 1 101 LEU CB C 32.960 21.429 42.058 1.00 . A A . 377 LEU CB 1 1
20 39899 1 1 101 LEU CD1 C 34.565 20.332 40.472 1.00 . A A . 377 LEU CD1 1 1
20 39900 1 1 101 LEU CD2 C 34.863 20.054 42.912 1.00 . A A . 377 LEU CD2 1 1
20 39901 1 1 101 LEU CG C 33.833 20.194 41.804 1.00 . A A . 377 LEU CG 1 1
20 39902 1 1 101 LEU H H 31.769 23.542 41.472 1.00 . A A . 377 LEU H 1 1
20 39903 1 1 101 LEU HA H 31.937 20.983 40.201 1.00 . A A . 377 LEU HA 1 1
20 39904 1 1 101 LEU HB2 H 33.560 22.322 41.870 1.00 . A A . 377 LEU HB2 1 1
20 39905 1 1 101 LEU HB3 H 32.645 21.453 43.102 1.00 . A A . 377 LEU HB3 1 1
20 39906 1 1 101 LEU HD11 H 33.839 20.444 39.672 1.00 . A A . 377 LEU HD11 1 1
20 39907 1 1 101 LEU HD12 H 35.170 19.448 40.288 1.00 . A A . 377 LEU HD12 1 1
20 39908 1 1 101 LEU HD13 H 35.193 21.221 40.492 1.00 . A A . 377 LEU HD13 1 1
20 39909 1 1 101 LEU HD21 H 35.488 19.186 42.707 1.00 . A A . 377 LEU HD21 1 1
20 39910 1 1 101 LEU HD22 H 34.343 19.914 43.859 1.00 . A A . 377 LEU HD22 1 1
20 39911 1 1 101 LEU HD23 H 35.480 20.950 42.960 1.00 . A A . 377 LEU HD23 1 1
20 39912 1 1 101 LEU HG H 33.224 19.291 41.792 1.00 . A A . 377 LEU HG 1 1
20 39913 1 1 101 LEU N N 31.346 22.822 40.899 1.00 . A A . 377 LEU N 1 1
20 39914 1 1 101 LEU O O 30.622 19.346 41.684 1.00 . A A . 377 LEU O 1 1
20 39915 1 1 102 LEU C C 27.507 20.087 41.627 1.00 . A A . 378 LEU C 1 1
20 39916 1 1 102 LEU CA C 28.360 20.510 42.830 1.00 . A A . 378 LEU CA 1 1
20 39917 1 1 102 LEU CB C 27.517 21.405 43.756 1.00 . A A . 378 LEU CB 1 1
20 39918 1 1 102 LEU CD1 C 27.336 22.960 45.729 1.00 . A A . 378 LEU CD1 1 1
20 39919 1 1 102 LEU CD2 C 28.992 21.104 45.798 1.00 . A A . 378 LEU CD2 1 1
20 39920 1 1 102 LEU CG C 28.271 22.096 44.892 1.00 . A A . 378 LEU CG 1 1
20 39921 1 1 102 LEU H H 29.680 22.191 42.511 1.00 . A A . 378 LEU H 1 1
20 39922 1 1 102 LEU HA H 28.630 19.606 43.378 1.00 . A A . 378 LEU HA 1 1
20 39923 1 1 102 LEU HB2 H 27.041 22.182 43.163 1.00 . A A . 378 LEU HB2 1 1
20 39924 1 1 102 LEU HB3 H 26.732 20.792 44.184 1.00 . A A . 378 LEU HB3 1 1
20 39925 1 1 102 LEU HD11 H 27.922 23.538 46.440 1.00 . A A . 378 LEU HD11 1 1
20 39926 1 1 102 LEU HD12 H 26.630 22.332 46.264 1.00 . A A . 378 LEU HD12 1 1
20 39927 1 1 102 LEU HD13 H 26.800 23.643 45.072 1.00 . A A . 378 LEU HD13 1 1
20 39928 1 1 102 LEU HD21 H 29.486 21.639 46.608 1.00 . A A . 378 LEU HD21 1 1
20 39929 1 1 102 LEU HD22 H 29.748 20.574 45.221 1.00 . A A . 378 LEU HD22 1 1
20 39930 1 1 102 LEU HD23 H 28.275 20.390 46.201 1.00 . A A . 378 LEU HD23 1 1
20 39931 1 1 102 LEU HG H 28.982 22.767 44.440 1.00 . A A . 378 LEU HG 1 1
20 39932 1 1 102 LEU N N 29.589 21.192 42.395 1.00 . A A . 378 LEU N 1 1
20 39933 1 1 102 LEU O O 26.945 18.990 41.628 1.00 . A A . 378 LEU O 1 1
20 39934 1 1 103 LEU C C 27.451 19.886 38.376 1.00 . A A . 379 LEU C 1 1
20 39935 1 1 103 LEU CA C 26.665 20.768 39.375 1.00 . A A . 379 LEU CA 1 1
20 39936 1 1 103 LEU CB C 26.338 22.161 38.789 1.00 . A A . 379 LEU CB 1 1
20 39937 1 1 103 LEU CD1 C 25.602 24.531 39.351 1.00 . A A . 379 LEU CD1 1 1
20 39938 1 1 103 LEU CD2 C 23.968 22.704 39.547 1.00 . A A . 379 LEU CD2 1 1
20 39939 1 1 103 LEU CG C 25.448 23.051 39.693 1.00 . A A . 379 LEU CG 1 1
20 39940 1 1 103 LEU H H 27.823 21.877 40.771 1.00 . A A . 379 LEU H 1 1
20 39941 1 1 103 LEU HA H 25.728 20.251 39.588 1.00 . A A . 379 LEU HA 1 1
20 39942 1 1 103 LEU HB2 H 27.276 22.681 38.600 1.00 . A A . 379 LEU HB2 1 1
20 39943 1 1 103 LEU HB3 H 25.843 22.031 37.824 1.00 . A A . 379 LEU HB3 1 1
20 39944 1 1 103 LEU HD11 H 25.001 25.127 40.038 1.00 . A A . 379 LEU HD11 1 1
20 39945 1 1 103 LEU HD12 H 25.263 24.711 38.334 1.00 . A A . 379 LEU HD12 1 1
20 39946 1 1 103 LEU HD13 H 26.646 24.822 39.464 1.00 . A A . 379 LEU HD13 1 1
20 39947 1 1 103 LEU HD21 H 23.373 23.340 40.204 1.00 . A A . 379 LEU HD21 1 1
20 39948 1 1 103 LEU HD22 H 23.822 21.662 39.823 1.00 . A A . 379 LEU HD22 1 1
20 39949 1 1 103 LEU HD23 H 23.639 22.869 38.519 1.00 . A A . 379 LEU HD23 1 1
20 39950 1 1 103 LEU HG H 25.733 22.931 40.737 1.00 . A A . 379 LEU HG 1 1
20 39951 1 1 103 LEU N N 27.401 20.968 40.628 1.00 . A A . 379 LEU N 1 1
20 39952 1 1 103 LEU O O 26.856 19.023 37.733 1.00 . A A . 379 LEU O 1 1
20 39953 1 1 104 GLU C C 30.957 18.864 38.111 1.00 . A A . 380 GLU C 1 1
20 39954 1 1 104 GLU CA C 29.700 19.380 37.367 1.00 . A A . 380 GLU CA 1 1
20 39955 1 1 104 GLU CB C 30.136 20.337 36.248 1.00 . A A . 380 GLU CB 1 1
20 39956 1 1 104 GLU CD C 29.571 21.417 34.083 1.00 . A A . 380 GLU CD 1 1
20 39957 1 1 104 GLU CG C 28.992 20.794 35.347 1.00 . A A . 380 GLU CG 1 1
20 39958 1 1 104 GLU H H 29.170 20.826 38.825 1.00 . A A . 380 GLU H 1 1
20 39959 1 1 104 GLU HA H 29.197 18.543 36.889 1.00 . A A . 380 GLU HA 1 1
20 39960 1 1 104 GLU HB2 H 30.608 21.219 36.682 1.00 . A A . 380 GLU HB2 1 1
20 39961 1 1 104 GLU HB3 H 30.876 19.829 35.630 1.00 . A A . 380 GLU HB3 1 1
20 39962 1 1 104 GLU HG2 H 28.356 19.945 35.088 1.00 . A A . 380 GLU HG2 1 1
20 39963 1 1 104 GLU HG3 H 28.403 21.539 35.883 1.00 . A A . 380 GLU HG3 1 1
20 39964 1 1 104 GLU N N 28.773 20.063 38.286 1.00 . A A . 380 GLU N 1 1
20 39965 1 1 104 GLU O O 31.962 19.578 38.198 1.00 . A A . 380 GLU O 1 1
20 39966 1 1 104 GLU OE1 O 29.844 22.640 34.107 1.00 . A A . 380 GLU OE1 1 1
20 39967 1 1 104 GLU OE2 O 29.805 20.676 33.096 1.00 . A A . 380 GLU OE2 1 1
20 39968 1 1 105 PRO C C 33.350 16.812 39.099 1.00 . A A . 381 PRO C 1 1
20 39969 1 1 105 PRO CA C 31.936 17.123 39.626 1.00 . A A . 381 PRO CA 1 1
20 39970 1 1 105 PRO CB C 31.245 15.926 40.291 1.00 . A A . 381 PRO CB 1 1
20 39971 1 1 105 PRO CD C 29.857 16.680 38.515 1.00 . A A . 381 PRO CD 1 1
20 39972 1 1 105 PRO CG C 30.339 15.398 39.179 1.00 . A A . 381 PRO CG 1 1
20 39973 1 1 105 PRO HA H 32.091 17.894 40.373 1.00 . A A . 381 PRO HA 1 1
20 39974 1 1 105 PRO HB2 H 31.939 15.165 40.646 1.00 . A A . 381 PRO HB2 1 1
20 39975 1 1 105 PRO HB3 H 30.630 16.284 41.115 1.00 . A A . 381 PRO HB3 1 1
20 39976 1 1 105 PRO HD2 H 29.616 16.492 37.468 1.00 . A A . 381 PRO HD2 1 1
20 39977 1 1 105 PRO HD3 H 28.978 17.061 39.040 1.00 . A A . 381 PRO HD3 1 1
20 39978 1 1 105 PRO HG2 H 30.924 14.812 38.469 1.00 . A A . 381 PRO HG2 1 1
20 39979 1 1 105 PRO HG3 H 29.505 14.815 39.568 1.00 . A A . 381 PRO HG3 1 1
20 39980 1 1 105 PRO N N 30.952 17.629 38.650 1.00 . A A . 381 PRO N 1 1
20 39981 1 1 105 PRO O O 34.095 16.026 39.694 1.00 . A A . 381 PRO O 1 1
20 39982 1 1 106 GLY C C 35.436 18.461 36.416 1.00 . A A . 382 GLY C 1 1
20 39983 1 1 106 GLY CA C 35.059 17.311 37.361 1.00 . A A . 382 GLY CA 1 1
20 39984 1 1 106 GLY H H 33.113 18.164 37.667 1.00 . A A . 382 GLY H 1 1
20 39985 1 1 106 GLY HA2 H 35.825 17.255 38.136 1.00 . A A . 382 GLY HA2 1 1
20 39986 1 1 106 GLY HA3 H 35.067 16.381 36.794 1.00 . A A . 382 GLY HA3 1 1
20 39987 1 1 106 GLY N N 33.754 17.459 38.011 1.00 . A A . 382 GLY N 1 1
20 39988 1 1 106 GLY O O 36.362 18.300 35.617 1.00 . A A . 382 GLY O 1 1
20 39989 1 1 107 ASN C C 36.268 21.385 35.705 1.00 . A A . 383 ASN C 1 1
20 39990 1 1 107 ASN CA C 34.872 20.756 35.609 1.00 . A A . 383 ASN CA 1 1
20 39991 1 1 107 ASN CB C 33.790 21.759 36.019 1.00 . A A . 383 ASN CB 1 1
20 39992 1 1 107 ASN CG C 33.712 23.009 35.163 1.00 . A A . 383 ASN CG 1 1
20 39993 1 1 107 ASN H H 34.000 19.652 37.192 1.00 . A A . 383 ASN H 1 1
20 39994 1 1 107 ASN HA H 34.701 20.456 34.575 1.00 . A A . 383 ASN HA 1 1
20 39995 1 1 107 ASN HB2 H 32.832 21.260 36.037 1.00 . A A . 383 ASN HB2 1 1
20 39996 1 1 107 ASN HB3 H 34.008 22.074 37.024 1.00 . A A . 383 ASN HB3 1 1
20 39997 1 1 107 ASN HD21 H 31.721 22.801 34.787 1.00 . A A . 383 ASN HD21 1 1
20 39998 1 1 107 ASN HD22 H 32.484 24.169 34.077 1.00 . A A . 383 ASN HD22 1 1
20 39999 1 1 107 ASN N N 34.725 19.593 36.489 1.00 . A A . 383 ASN N 1 1
20 40000 1 1 107 ASN ND2 N 32.546 23.378 34.698 1.00 . A A . 383 ASN ND2 1 1
20 40001 1 1 107 ASN O O 36.693 21.842 36.764 1.00 . A A . 383 ASN O 1 1
20 40002 1 1 107 ASN OD1 O 34.697 23.702 34.957 1.00 . A A . 383 ASN OD1 1 1
20 40003 1 1 108 LYS C C 38.578 23.352 34.847 1.00 . A A . 384 LYS C 1 1
20 40004 1 1 108 LYS CA C 38.389 21.872 34.542 1.00 . A A . 384 LYS CA 1 1
20 40005 1 1 108 LYS CB C 39.031 21.509 33.199 1.00 . A A . 384 LYS CB 1 1
20 40006 1 1 108 LYS CD C 39.611 19.567 31.637 1.00 . A A . 384 LYS CD 1 1
20 40007 1 1 108 LYS CE C 39.369 18.066 31.437 1.00 . A A . 384 LYS CE 1 1
20 40008 1 1 108 LYS CG C 38.978 19.990 32.965 1.00 . A A . 384 LYS CG 1 1
20 40009 1 1 108 LYS H H 36.466 21.288 33.724 1.00 . A A . 384 LYS H 1 1
20 40010 1 1 108 LYS HA H 38.923 21.325 35.321 1.00 . A A . 384 LYS HA 1 1
20 40011 1 1 108 LYS HB2 H 38.514 22.034 32.396 1.00 . A A . 384 LYS HB2 1 1
20 40012 1 1 108 LYS HB3 H 40.070 21.843 33.226 1.00 . A A . 384 LYS HB3 1 1
20 40013 1 1 108 LYS HD2 H 39.150 20.125 30.821 1.00 . A A . 384 LYS HD2 1 1
20 40014 1 1 108 LYS HD3 H 40.680 19.778 31.665 1.00 . A A . 384 LYS HD3 1 1
20 40015 1 1 108 LYS HE2 H 39.823 17.509 32.261 1.00 . A A . 384 LYS HE2 1 1
20 40016 1 1 108 LYS HE3 H 38.291 17.880 31.464 1.00 . A A . 384 LYS HE3 1 1
20 40017 1 1 108 LYS HG2 H 39.490 19.482 33.784 1.00 . A A . 384 LYS HG2 1 1
20 40018 1 1 108 LYS HG3 H 37.937 19.673 32.959 1.00 . A A . 384 LYS HG3 1 1
20 40019 1 1 108 LYS HZ1 H 39.531 18.122 29.373 1.00 . A A . 384 LYS HZ1 1 1
20 40020 1 1 108 LYS HZ2 H 39.636 16.608 29.996 1.00 . A A . 384 LYS HZ2 1 1
20 40021 1 1 108 LYS HZ3 H 40.915 17.653 30.112 1.00 . A A . 384 LYS HZ3 1 1
20 40022 1 1 108 LYS N N 36.969 21.477 34.580 1.00 . A A . 384 LYS N 1 1
20 40023 1 1 108 LYS NZ N 39.906 17.579 30.150 1.00 . A A . 384 LYS NZ 1 1
20 40024 1 1 108 LYS O O 39.546 23.712 35.517 1.00 . A A . 384 LYS O 1 1
20 40025 1 1 109 GLN C C 37.284 25.718 36.372 1.00 . A A . 385 GLN C 1 1
20 40026 1 1 109 GLN CA C 37.560 25.593 34.868 1.00 . A A . 385 GLN CA 1 1
20 40027 1 1 109 GLN CB C 36.512 26.345 34.019 1.00 . A A . 385 GLN CB 1 1
20 40028 1 1 109 GLN CD C 36.279 27.438 31.682 1.00 . A A . 385 GLN CD 1 1
20 40029 1 1 109 GLN CG C 37.198 27.016 32.819 1.00 . A A . 385 GLN CG 1 1
20 40030 1 1 109 GLN H H 36.796 23.782 34.017 1.00 . A A . 385 GLN H 1 1
20 40031 1 1 109 GLN HA H 38.543 26.044 34.699 1.00 . A A . 385 GLN HA 1 1
20 40032 1 1 109 GLN HB2 H 35.748 25.650 33.671 1.00 . A A . 385 GLN HB2 1 1
20 40033 1 1 109 GLN HB3 H 36.030 27.114 34.627 1.00 . A A . 385 GLN HB3 1 1
20 40034 1 1 109 GLN HE21 H 37.326 29.133 31.373 1.00 . A A . 385 GLN HE21 1 1
20 40035 1 1 109 GLN HE22 H 35.947 28.863 30.328 1.00 . A A . 385 GLN HE22 1 1
20 40036 1 1 109 GLN HG2 H 37.740 27.890 33.181 1.00 . A A . 385 GLN HG2 1 1
20 40037 1 1 109 GLN HG3 H 37.907 26.328 32.386 1.00 . A A . 385 GLN HG3 1 1
20 40038 1 1 109 GLN N N 37.612 24.188 34.464 1.00 . A A . 385 GLN N 1 1
20 40039 1 1 109 GLN NE2 N 36.524 28.580 31.089 1.00 . A A . 385 GLN NE2 1 1
20 40040 1 1 109 GLN O O 37.984 26.463 37.049 1.00 . A A . 385 GLN O 1 1
20 40041 1 1 109 GLN OE1 O 35.357 26.749 31.268 1.00 . A A . 385 GLN OE1 1 1
20 40042 1 1 110 ALA C C 37.163 24.447 39.249 1.00 . A A . 386 ALA C 1 1
20 40043 1 1 110 ALA CA C 36.047 24.996 38.364 1.00 . A A . 386 ALA CA 1 1
20 40044 1 1 110 ALA CB C 34.780 24.197 38.642 1.00 . A A . 386 ALA CB 1 1
20 40045 1 1 110 ALA H H 35.883 24.260 36.356 1.00 . A A . 386 ALA H 1 1
20 40046 1 1 110 ALA HA H 35.896 26.041 38.640 1.00 . A A . 386 ALA HA 1 1
20 40047 1 1 110 ALA HB1 H 34.428 24.428 39.648 1.00 . A A . 386 ALA HB1 1 1
20 40048 1 1 110 ALA HB2 H 34.020 24.442 37.908 1.00 . A A . 386 ALA HB2 1 1
20 40049 1 1 110 ALA HB3 H 35.009 23.132 38.606 1.00 . A A . 386 ALA HB3 1 1
20 40050 1 1 110 ALA N N 36.362 24.939 36.935 1.00 . A A . 386 ALA N 1 1
20 40051 1 1 110 ALA O O 37.241 24.805 40.418 1.00 . A A . 386 ALA O 1 1
20 40052 1 1 111 VAL C C 40.334 24.144 39.282 1.00 . A A . 387 VAL C 1 1
20 40053 1 1 111 VAL CA C 39.208 23.114 39.418 1.00 . A A . 387 VAL CA 1 1
20 40054 1 1 111 VAL CB C 39.606 21.711 38.921 1.00 . A A . 387 VAL CB 1 1
20 40055 1 1 111 VAL CG1 C 40.881 21.220 39.614 1.00 . A A . 387 VAL CG1 1 1
20 40056 1 1 111 VAL CG2 C 38.500 20.672 39.191 1.00 . A A . 387 VAL CG2 1 1
20 40057 1 1 111 VAL H H 37.852 23.253 37.760 1.00 . A A . 387 VAL H 1 1
20 40058 1 1 111 VAL HA H 38.962 23.045 40.471 1.00 . A A . 387 VAL HA 1 1
20 40059 1 1 111 VAL HB H 39.786 21.755 37.845 1.00 . A A . 387 VAL HB 1 1
20 40060 1 1 111 VAL HG11 H 41.717 21.874 39.367 1.00 . A A . 387 VAL HG11 1 1
20 40061 1 1 111 VAL HG12 H 40.740 21.214 40.695 1.00 . A A . 387 VAL HG12 1 1
20 40062 1 1 111 VAL HG13 H 41.121 20.214 39.270 1.00 . A A . 387 VAL HG13 1 1
20 40063 1 1 111 VAL HG21 H 38.751 19.736 38.690 1.00 . A A . 387 VAL HG21 1 1
20 40064 1 1 111 VAL HG22 H 38.394 20.499 40.261 1.00 . A A . 387 VAL HG22 1 1
20 40065 1 1 111 VAL HG23 H 37.535 20.999 38.804 1.00 . A A . 387 VAL HG23 1 1
20 40066 1 1 111 VAL N N 38.024 23.587 38.705 1.00 . A A . 387 VAL N 1 1
20 40067 1 1 111 VAL O O 40.994 24.492 40.259 1.00 . A A . 387 VAL O 1 1
20 40068 1 1 112 THR C C 41.512 26.981 38.254 1.00 . A A . 388 THR C 1 1
20 40069 1 1 112 THR CA C 41.663 25.548 37.749 1.00 . A A . 388 THR CA 1 1
20 40070 1 1 112 THR CB C 41.885 25.559 36.233 1.00 . A A . 388 THR CB 1 1
20 40071 1 1 112 THR CG2 C 42.991 26.542 35.866 1.00 . A A . 388 THR CG2 1 1
20 40072 1 1 112 THR H H 39.888 24.422 37.334 1.00 . A A . 388 THR H 1 1
20 40073 1 1 112 THR HA H 42.553 25.130 38.220 1.00 . A A . 388 THR HA 1 1
20 40074 1 1 112 THR HB H 40.956 25.843 35.733 1.00 . A A . 388 THR HB 1 1
20 40075 1 1 112 THR HG1 H 41.376 23.858 35.552 1.00 . A A . 388 THR HG1 1 1
20 40076 1 1 112 THR HG21 H 43.249 26.434 34.814 1.00 . A A . 388 THR HG21 1 1
20 40077 1 1 112 THR HG22 H 43.858 26.365 36.503 1.00 . A A . 388 THR HG22 1 1
20 40078 1 1 112 THR HG23 H 42.640 27.561 36.046 1.00 . A A . 388 THR HG23 1 1
20 40079 1 1 112 THR N N 40.517 24.695 38.082 1.00 . A A . 388 THR N 1 1
20 40080 1 1 112 THR O O 42.393 27.495 38.946 1.00 . A A . 388 THR O 1 1
20 40081 1 1 112 THR OG1 O 42.231 24.267 35.786 1.00 . A A . 388 THR OG1 1 1
20 40082 1 1 113 GLU C C 39.937 29.140 39.838 1.00 . A A . 389 GLU C 1 1
20 40083 1 1 113 GLU CA C 40.097 29.021 38.314 1.00 . A A . 389 GLU CA 1 1
20 40084 1 1 113 GLU CB C 38.812 29.446 37.597 1.00 . A A . 389 GLU CB 1 1
20 40085 1 1 113 GLU CD C 39.638 30.395 35.318 1.00 . A A . 389 GLU CD 1 1
20 40086 1 1 113 GLU CG C 38.839 29.313 36.056 1.00 . A A . 389 GLU CG 1 1
20 40087 1 1 113 GLU H H 39.687 27.174 37.368 1.00 . A A . 389 GLU H 1 1
20 40088 1 1 113 GLU HA H 40.890 29.696 38.008 1.00 . A A . 389 GLU HA 1 1
20 40089 1 1 113 GLU HB2 H 38.000 28.828 37.975 1.00 . A A . 389 GLU HB2 1 1
20 40090 1 1 113 GLU HB3 H 38.589 30.470 37.877 1.00 . A A . 389 GLU HB3 1 1
20 40091 1 1 113 GLU HG2 H 39.236 28.341 35.761 1.00 . A A . 389 GLU HG2 1 1
20 40092 1 1 113 GLU HG3 H 37.809 29.333 35.713 1.00 . A A . 389 GLU HG3 1 1
20 40093 1 1 113 GLU N N 40.405 27.644 37.917 1.00 . A A . 389 GLU N 1 1
20 40094 1 1 113 GLU O O 40.177 30.195 40.427 1.00 . A A . 389 GLU O 1 1
20 40095 1 1 113 GLU OE1 O 40.351 31.201 35.955 1.00 . A A . 389 GLU OE1 1 1
20 40096 1 1 113 GLU OE2 O 39.576 30.448 34.064 1.00 . A A . 389 GLU OE2 1 1
20 40097 1 1 114 LEU C C 40.915 27.745 42.597 1.00 . A A . 390 LEU C 1 1
20 40098 1 1 114 LEU CA C 39.542 27.900 41.944 1.00 . A A . 390 LEU CA 1 1
20 40099 1 1 114 LEU CB C 38.622 26.730 42.287 1.00 . A A . 390 LEU CB 1 1
20 40100 1 1 114 LEU CD1 C 37.894 27.912 44.440 1.00 . A A . 390 LEU CD1 1 1
20 40101 1 1 114 LEU CD2 C 37.095 25.614 43.933 1.00 . A A . 390 LEU CD2 1 1
20 40102 1 1 114 LEU CG C 38.261 26.584 43.774 1.00 . A A . 390 LEU CG 1 1
20 40103 1 1 114 LEU H H 39.492 27.190 39.922 1.00 . A A . 390 LEU H 1 1
20 40104 1 1 114 LEU HA H 39.092 28.814 42.320 1.00 . A A . 390 LEU HA 1 1
20 40105 1 1 114 LEU HB2 H 37.709 26.878 41.723 1.00 . A A . 390 LEU HB2 1 1
20 40106 1 1 114 LEU HB3 H 39.084 25.800 41.949 1.00 . A A . 390 LEU HB3 1 1
20 40107 1 1 114 LEU HD11 H 37.269 27.733 45.318 1.00 . A A . 390 LEU HD11 1 1
20 40108 1 1 114 LEU HD12 H 37.381 28.564 43.736 1.00 . A A . 390 LEU HD12 1 1
20 40109 1 1 114 LEU HD13 H 38.811 28.409 44.747 1.00 . A A . 390 LEU HD13 1 1
20 40110 1 1 114 LEU HD21 H 37.029 25.316 44.978 1.00 . A A . 390 LEU HD21 1 1
20 40111 1 1 114 LEU HD22 H 37.258 24.725 43.323 1.00 . A A . 390 LEU HD22 1 1
20 40112 1 1 114 LEU HD23 H 36.162 26.088 43.630 1.00 . A A . 390 LEU HD23 1 1
20 40113 1 1 114 LEU HG H 39.115 26.164 44.297 1.00 . A A . 390 LEU HG 1 1
20 40114 1 1 114 LEU N N 39.619 28.019 40.490 1.00 . A A . 390 LEU N 1 1
20 40115 1 1 114 LEU O O 41.163 28.309 43.664 1.00 . A A . 390 LEU O 1 1
20 40116 1 1 115 SER C C 43.860 28.419 42.469 1.00 . A A . 391 SER C 1 1
20 40117 1 1 115 SER CA C 43.236 27.016 42.396 1.00 . A A . 391 SER CA 1 1
20 40118 1 1 115 SER CB C 44.088 26.064 41.547 1.00 . A A . 391 SER CB 1 1
20 40119 1 1 115 SER H H 41.597 26.608 41.057 1.00 . A A . 391 SER H 1 1
20 40120 1 1 115 SER HA H 43.215 26.624 43.409 1.00 . A A . 391 SER HA 1 1
20 40121 1 1 115 SER HB2 H 43.816 26.161 40.498 1.00 . A A . 391 SER HB2 1 1
20 40122 1 1 115 SER HB3 H 45.143 26.317 41.665 1.00 . A A . 391 SER HB3 1 1
20 40123 1 1 115 SER HG H 44.247 24.162 41.217 1.00 . A A . 391 SER HG 1 1
20 40124 1 1 115 SER N N 41.849 27.068 41.926 1.00 . A A . 391 SER N 1 1
20 40125 1 1 115 SER O O 44.644 28.677 43.378 1.00 . A A . 391 SER O 1 1
20 40126 1 1 115 SER OG O 43.906 24.718 41.949 1.00 . A A . 391 SER OG 1 1
20 40127 1 1 116 LYS C C 43.479 31.479 42.979 1.00 . A A . 392 LYS C 1 1
20 40128 1 1 116 LYS CA C 43.892 30.787 41.681 1.00 . A A . 392 LYS CA 1 1
20 40129 1 1 116 LYS CB C 43.336 31.593 40.495 1.00 . A A . 392 LYS CB 1 1
20 40130 1 1 116 LYS CD C 43.077 31.811 37.992 1.00 . A A . 392 LYS CD 1 1
20 40131 1 1 116 LYS CE C 43.533 31.257 36.639 1.00 . A A . 392 LYS CE 1 1
20 40132 1 1 116 LYS CG C 43.589 30.928 39.137 1.00 . A A . 392 LYS CG 1 1
20 40133 1 1 116 LYS H H 42.725 29.138 40.948 1.00 . A A . 392 LYS H 1 1
20 40134 1 1 116 LYS HA H 44.982 30.810 41.633 1.00 . A A . 392 LYS HA 1 1
20 40135 1 1 116 LYS HB2 H 42.264 31.736 40.622 1.00 . A A . 392 LYS HB2 1 1
20 40136 1 1 116 LYS HB3 H 43.808 32.577 40.498 1.00 . A A . 392 LYS HB3 1 1
20 40137 1 1 116 LYS HD2 H 41.988 31.848 38.032 1.00 . A A . 392 LYS HD2 1 1
20 40138 1 1 116 LYS HD3 H 43.465 32.825 38.108 1.00 . A A . 392 LYS HD3 1 1
20 40139 1 1 116 LYS HE2 H 44.624 31.314 36.585 1.00 . A A . 392 LYS HE2 1 1
20 40140 1 1 116 LYS HE3 H 43.245 30.204 36.571 1.00 . A A . 392 LYS HE3 1 1
20 40141 1 1 116 LYS HG2 H 44.660 30.754 39.016 1.00 . A A . 392 LYS HG2 1 1
20 40142 1 1 116 LYS HG3 H 43.057 29.976 39.121 1.00 . A A . 392 LYS HG3 1 1
20 40143 1 1 116 LYS HZ1 H 43.246 31.689 34.619 1.00 . A A . 392 LYS HZ1 1 1
20 40144 1 1 116 LYS HZ2 H 43.150 33.002 35.586 1.00 . A A . 392 LYS HZ2 1 1
20 40145 1 1 116 LYS HZ3 H 41.906 31.901 35.557 1.00 . A A . 392 LYS HZ3 1 1
20 40146 1 1 116 LYS N N 43.435 29.379 41.627 1.00 . A A . 392 LYS N 1 1
20 40147 1 1 116 LYS NZ N 42.921 32.014 35.525 1.00 . A A . 392 LYS NZ 1 1
20 40148 1 1 116 LYS O O 44.216 32.311 43.502 1.00 . A A . 392 LYS O 1 1
20 40149 1 1 117 ILE C C 42.632 31.160 45.965 1.00 . A A . 393 ILE C 1 1
20 40150 1 1 117 ILE CA C 41.769 31.616 44.785 1.00 . A A . 393 ILE CA 1 1
20 40151 1 1 117 ILE CB C 40.301 31.175 45.008 1.00 . A A . 393 ILE CB 1 1
20 40152 1 1 117 ILE CD1 C 39.385 32.767 43.180 1.00 . A A . 393 ILE CD1 1 1
20 40153 1 1 117 ILE CG1 C 39.422 31.356 43.758 1.00 . A A . 393 ILE CG1 1 1
20 40154 1 1 117 ILE CG2 C 39.668 31.871 46.230 1.00 . A A . 393 ILE CG2 1 1
20 40155 1 1 117 ILE H H 41.786 30.429 42.967 1.00 . A A . 393 ILE H 1 1
20 40156 1 1 117 ILE HA H 41.796 32.702 44.751 1.00 . A A . 393 ILE HA 1 1
20 40157 1 1 117 ILE HB H 40.299 30.110 45.232 1.00 . A A . 393 ILE HB 1 1
20 40158 1 1 117 ILE HD11 H 38.828 32.730 42.253 1.00 . A A . 393 ILE HD11 1 1
20 40159 1 1 117 ILE HD12 H 38.886 33.442 43.871 1.00 . A A . 393 ILE HD12 1 1
20 40160 1 1 117 ILE HD13 H 40.393 33.114 42.952 1.00 . A A . 393 ILE HD13 1 1
20 40161 1 1 117 ILE HG12 H 39.801 30.702 42.979 1.00 . A A . 393 ILE HG12 1 1
20 40162 1 1 117 ILE HG13 H 38.401 31.039 43.980 1.00 . A A . 393 ILE HG13 1 1
20 40163 1 1 117 ILE HG21 H 38.582 31.828 46.173 1.00 . A A . 393 ILE HG21 1 1
20 40164 1 1 117 ILE HG22 H 39.995 31.385 47.149 1.00 . A A . 393 ILE HG22 1 1
20 40165 1 1 117 ILE HG23 H 39.939 32.919 46.281 1.00 . A A . 393 ILE HG23 1 1
20 40166 1 1 117 ILE N N 42.312 31.106 43.508 1.00 . A A . 393 ILE N 1 1
20 40167 1 1 117 ILE O O 42.944 31.949 46.865 1.00 . A A . 393 ILE O 1 1
20 40168 1 1 118 LYS C C 45.320 29.705 46.960 1.00 . A A . 394 LYS C 1 1
20 40169 1 1 118 LYS CA C 43.846 29.287 47.024 1.00 . A A . 394 LYS CA 1 1
20 40170 1 1 118 LYS CB C 43.716 27.752 46.958 1.00 . A A . 394 LYS CB 1 1
20 40171 1 1 118 LYS CD C 42.338 25.667 47.271 1.00 . A A . 394 LYS CD 1 1
20 40172 1 1 118 LYS CE C 41.007 25.075 47.748 1.00 . A A . 394 LYS CE 1 1
20 40173 1 1 118 LYS CG C 42.339 27.203 47.367 1.00 . A A . 394 LYS CG 1 1
20 40174 1 1 118 LYS H H 42.748 29.305 45.178 1.00 . A A . 394 LYS H 1 1
20 40175 1 1 118 LYS HA H 43.464 29.661 47.977 1.00 . A A . 394 LYS HA 1 1
20 40176 1 1 118 LYS HB2 H 43.930 27.430 45.939 1.00 . A A . 394 LYS HB2 1 1
20 40177 1 1 118 LYS HB3 H 44.464 27.310 47.616 1.00 . A A . 394 LYS HB3 1 1
20 40178 1 1 118 LYS HD2 H 42.506 25.378 46.233 1.00 . A A . 394 LYS HD2 1 1
20 40179 1 1 118 LYS HD3 H 43.147 25.267 47.886 1.00 . A A . 394 LYS HD3 1 1
20 40180 1 1 118 LYS HE2 H 40.834 25.385 48.782 1.00 . A A . 394 LYS HE2 1 1
20 40181 1 1 118 LYS HE3 H 40.196 25.486 47.139 1.00 . A A . 394 LYS HE3 1 1
20 40182 1 1 118 LYS HG2 H 42.124 27.503 48.395 1.00 . A A . 394 LYS HG2 1 1
20 40183 1 1 118 LYS HG3 H 41.569 27.607 46.710 1.00 . A A . 394 LYS HG3 1 1
20 40184 1 1 118 LYS HZ1 H 40.114 23.206 47.998 1.00 . A A . 394 LYS HZ1 1 1
20 40185 1 1 118 LYS HZ2 H 41.746 23.192 48.216 1.00 . A A . 394 LYS HZ2 1 1
20 40186 1 1 118 LYS HZ3 H 41.150 23.282 46.708 1.00 . A A . 394 LYS HZ3 1 1
20 40187 1 1 118 LYS N N 43.042 29.887 45.955 1.00 . A A . 394 LYS N 1 1
20 40188 1 1 118 LYS NZ N 40.994 23.594 47.661 1.00 . A A . 394 LYS NZ 1 1
20 40189 1 1 118 LYS O O 45.891 30.038 48.002 1.00 . A A . 394 LYS O 1 1
20 40190 1 1 119 LYS C C 47.697 31.463 46.073 1.00 . A A . 395 LYS C 1 1
20 40191 1 1 119 LYS CA C 47.313 30.103 45.477 1.00 . A A . 395 LYS CA 1 1
20 40192 1 1 119 LYS CB C 47.523 30.125 43.954 1.00 . A A . 395 LYS CB 1 1
20 40193 1 1 119 LYS CD C 47.785 28.735 41.871 1.00 . A A . 395 LYS CD 1 1
20 40194 1 1 119 LYS CE C 48.090 27.340 41.323 1.00 . A A . 395 LYS CE 1 1
20 40195 1 1 119 LYS CG C 47.817 28.723 43.402 1.00 . A A . 395 LYS CG 1 1
20 40196 1 1 119 LYS H H 45.359 29.404 44.973 1.00 . A A . 395 LYS H 1 1
20 40197 1 1 119 LYS HA H 47.977 29.345 45.894 1.00 . A A . 395 LYS HA 1 1
20 40198 1 1 119 LYS HB2 H 46.639 30.545 43.470 1.00 . A A . 395 LYS HB2 1 1
20 40199 1 1 119 LYS HB3 H 48.363 30.772 43.709 1.00 . A A . 395 LYS HB3 1 1
20 40200 1 1 119 LYS HD2 H 46.796 29.050 41.531 1.00 . A A . 395 LYS HD2 1 1
20 40201 1 1 119 LYS HD3 H 48.530 29.441 41.503 1.00 . A A . 395 LYS HD3 1 1
20 40202 1 1 119 LYS HE2 H 49.118 27.083 41.591 1.00 . A A . 395 LYS HE2 1 1
20 40203 1 1 119 LYS HE3 H 47.425 26.622 41.809 1.00 . A A . 395 LYS HE3 1 1
20 40204 1 1 119 LYS HG2 H 48.804 28.404 43.743 1.00 . A A . 395 LYS HG2 1 1
20 40205 1 1 119 LYS HG3 H 47.080 28.011 43.772 1.00 . A A . 395 LYS HG3 1 1
20 40206 1 1 119 LYS HZ1 H 46.934 27.446 39.598 1.00 . A A . 395 LYS HZ1 1 1
20 40207 1 1 119 LYS HZ2 H 48.215 26.405 39.460 1.00 . A A . 395 LYS HZ2 1 1
20 40208 1 1 119 LYS HZ3 H 48.442 28.037 39.405 1.00 . A A . 395 LYS HZ3 1 1
20 40209 1 1 119 LYS N N 45.913 29.727 45.760 1.00 . A A . 395 LYS N 1 1
20 40210 1 1 119 LYS NZ N 47.908 27.291 39.852 1.00 . A A . 395 LYS NZ 1 1
20 40211 1 1 119 LYS O O 46.978 32.450 45.876 1.00 . A A . 395 LYS O 1 1
20 40212 1 1 120 LYS C C 50.129 33.617 46.284 1.00 . A A . 396 LYS C 1 1
20 40213 1 1 120 LYS CA C 49.433 32.749 47.330 1.00 . A A . 396 LYS CA 1 1
20 40214 1 1 120 LYS CB C 50.381 32.386 48.480 1.00 . A A . 396 LYS CB 1 1
20 40215 1 1 120 LYS CD C 50.542 31.573 50.854 1.00 . A A . 396 LYS CD 1 1
20 40216 1 1 120 LYS CE C 49.704 31.263 52.093 1.00 . A A . 396 LYS CE 1 1
20 40217 1 1 120 LYS CG C 49.592 31.919 49.707 1.00 . A A . 396 LYS CG 1 1
20 40218 1 1 120 LYS H H 49.332 30.647 46.909 1.00 . A A . 396 LYS H 1 1
20 40219 1 1 120 LYS HA H 48.636 33.356 47.759 1.00 . A A . 396 LYS HA 1 1
20 40220 1 1 120 LYS HB2 H 51.075 31.608 48.163 1.00 . A A . 396 LYS HB2 1 1
20 40221 1 1 120 LYS HB3 H 50.959 33.268 48.760 1.00 . A A . 396 LYS HB3 1 1
20 40222 1 1 120 LYS HD2 H 51.148 30.709 50.580 1.00 . A A . 396 LYS HD2 1 1
20 40223 1 1 120 LYS HD3 H 51.195 32.423 51.056 1.00 . A A . 396 LYS HD3 1 1
20 40224 1 1 120 LYS HE2 H 49.118 32.154 52.338 1.00 . A A . 396 LYS HE2 1 1
20 40225 1 1 120 LYS HE3 H 49.009 30.456 51.855 1.00 . A A . 396 LYS HE3 1 1
20 40226 1 1 120 LYS HG2 H 48.923 32.722 50.026 1.00 . A A . 396 LYS HG2 1 1
20 40227 1 1 120 LYS HG3 H 48.995 31.041 49.459 1.00 . A A . 396 LYS HG3 1 1
20 40228 1 1 120 LYS HZ1 H 51.231 31.624 53.445 1.00 . A A . 396 LYS HZ1 1 1
20 40229 1 1 120 LYS HZ2 H 51.080 30.038 53.030 1.00 . A A . 396 LYS HZ2 1 1
20 40230 1 1 120 LYS HZ3 H 50.013 30.707 54.076 1.00 . A A . 396 LYS HZ3 1 1
20 40231 1 1 120 LYS N N 48.840 31.522 46.762 1.00 . A A . 396 LYS N 1 1
20 40232 1 1 120 LYS NZ N 50.562 30.884 53.238 1.00 . A A . 396 LYS NZ 1 1
20 40233 1 1 120 LYS O O 50.107 34.861 46.460 1.00 . A A . 396 LYS O 1 1
20 40234 1 1 120 LYS OXT O 50.730 33.057 45.338 1.00 . A A . 396 LYS OXT 1 1
20 40235 2 2 1 SER C C 36.054 23.024 24.378 1.00 . B B . 638 SER C 1 1
20 40236 2 2 1 SER CA C 36.646 23.467 23.045 1.00 . B B . 638 SER CA 1 1
20 40237 2 2 1 SER CB C 37.865 22.608 22.709 1.00 . B B . 638 SER CB 1 1
20 40238 2 2 1 SER H1 H 37.620 25.063 23.863 1.00 . B B . 638 SER H1 1 1
20 40239 2 2 1 SER H2 H 36.177 25.470 23.178 1.00 . B B . 638 SER H2 1 1
20 40240 2 2 1 SER H3 H 37.503 25.143 22.234 1.00 . B B . 638 SER H3 1 1
20 40241 2 2 1 SER HA H 35.897 23.322 22.269 1.00 . B B . 638 SER HA 1 1
20 40242 2 2 1 SER HB2 H 38.623 22.725 23.482 1.00 . B B . 638 SER HB2 1 1
20 40243 2 2 1 SER HB3 H 37.566 21.560 22.660 1.00 . B B . 638 SER HB3 1 1
20 40244 2 2 1 SER HG H 39.146 22.363 21.276 1.00 . B B . 638 SER HG 1 1
20 40245 2 2 1 SER N N 37.003 24.894 23.078 1.00 . B B . 638 SER N 1 1
20 40246 2 2 1 SER O O 36.400 23.577 25.421 1.00 . B B . 638 SER O 1 1
20 40247 2 2 1 SER OG O 38.408 22.981 21.455 1.00 . B B . 638 SER OG 1 1
20 40248 2 2 2 GLY C C 33.450 22.278 26.217 1.00 . B B . 639 GLY C 1 1
20 40249 2 2 2 GLY CA C 34.562 21.433 25.562 1.00 . B B . 639 GLY CA 1 1
20 40250 2 2 2 GLY H H 34.942 21.610 23.464 1.00 . B B . 639 GLY H 1 1
20 40251 2 2 2 GLY HA2 H 34.139 20.463 25.301 1.00 . B B . 639 GLY HA2 1 1
20 40252 2 2 2 GLY HA3 H 35.351 21.263 26.295 1.00 . B B . 639 GLY HA3 1 1
20 40253 2 2 2 GLY N N 35.168 22.026 24.364 1.00 . B B . 639 GLY N 1 1
20 40254 2 2 2 GLY O O 32.949 23.233 25.607 1.00 . B B . 639 GLY O 1 1
20 40255 2 2 3 PRO C C 32.298 23.895 28.847 1.00 . B B . 640 PRO C 1 1
20 40256 2 2 3 PRO CA C 31.918 22.557 28.191 1.00 . B B . 640 PRO CA 1 1
20 40257 2 2 3 PRO CB C 31.467 21.472 29.179 1.00 . B B . 640 PRO CB 1 1
20 40258 2 2 3 PRO CD C 33.517 20.776 28.195 1.00 . B B . 640 PRO CD 1 1
20 40259 2 2 3 PRO CG C 32.779 20.782 29.533 1.00 . B B . 640 PRO CG 1 1
20 40260 2 2 3 PRO HA H 31.097 22.790 27.519 1.00 . B B . 640 PRO HA 1 1
20 40261 2 2 3 PRO HB2 H 30.959 21.867 30.060 1.00 . B B . 640 PRO HB2 1 1
20 40262 2 2 3 PRO HB3 H 30.822 20.761 28.663 1.00 . B B . 640 PRO HB3 1 1
20 40263 2 2 3 PRO HD2 H 34.593 20.833 28.365 1.00 . B B . 640 PRO HD2 1 1
20 40264 2 2 3 PRO HD3 H 33.270 19.864 27.650 1.00 . B B . 640 PRO HD3 1 1
20 40265 2 2 3 PRO HG2 H 33.329 21.389 30.252 1.00 . B B . 640 PRO HG2 1 1
20 40266 2 2 3 PRO HG3 H 32.620 19.773 29.915 1.00 . B B . 640 PRO HG3 1 1
20 40267 2 2 3 PRO N N 33.028 21.933 27.452 1.00 . B B . 640 PRO N 1 1
20 40268 2 2 3 PRO O O 32.052 24.124 30.032 1.00 . B B . 640 PRO O 1 1
20 40269 2 2 4 THR C C 32.530 27.166 28.852 1.00 . B B . 641 THR C 1 1
20 40270 2 2 4 THR CA C 33.509 26.036 28.560 1.00 . B B . 641 THR CA 1 1
20 40271 2 2 4 THR CB C 34.558 26.583 27.587 1.00 . B B . 641 THR CB 1 1
20 40272 2 2 4 THR CG2 C 35.885 25.847 27.727 1.00 . B B . 641 THR CG2 1 1
20 40273 2 2 4 THR H H 33.036 24.579 27.091 1.00 . B B . 641 THR H 1 1
20 40274 2 2 4 THR HA H 34.007 25.796 29.497 1.00 . B B . 641 THR HA 1 1
20 40275 2 2 4 THR HB H 34.702 27.640 27.825 1.00 . B B . 641 THR HB 1 1
20 40276 2 2 4 THR HG1 H 34.808 26.827 25.669 1.00 . B B . 641 THR HG1 1 1
20 40277 2 2 4 THR HG21 H 36.582 26.178 26.959 1.00 . B B . 641 THR HG21 1 1
20 40278 2 2 4 THR HG22 H 35.724 24.773 27.635 1.00 . B B . 641 THR HG22 1 1
20 40279 2 2 4 THR HG23 H 36.319 26.055 28.704 1.00 . B B . 641 THR HG23 1 1
20 40280 2 2 4 THR N N 32.909 24.791 28.073 1.00 . B B . 641 THR N 1 1
20 40281 2 2 4 THR O O 31.423 27.244 28.314 1.00 . B B . 641 THR O 1 1
20 40282 2 2 4 THR OG1 O 34.116 26.465 26.252 1.00 . B B . 641 THR OG1 1 1
20 40283 2 2 5 ILE C C 32.386 30.514 29.219 1.00 . B B . 642 ILE C 1 1
20 40284 2 2 5 ILE CA C 32.217 29.274 30.114 1.00 . B B . 642 ILE CA 1 1
20 40285 2 2 5 ILE CB C 32.487 29.605 31.596 1.00 . B B . 642 ILE CB 1 1
20 40286 2 2 5 ILE CD1 C 34.153 30.670 33.283 1.00 . B B . 642 ILE CD1 1 1
20 40287 2 2 5 ILE CG1 C 33.712 30.522 31.826 1.00 . B B . 642 ILE CG1 1 1
20 40288 2 2 5 ILE CG2 C 32.568 28.321 32.431 1.00 . B B . 642 ILE CG2 1 1
20 40289 2 2 5 ILE H H 33.842 27.883 30.198 1.00 . B B . 642 ILE H 1 1
20 40290 2 2 5 ILE HA H 31.163 28.990 30.075 1.00 . B B . 642 ILE HA 1 1
20 40291 2 2 5 ILE HB H 31.610 30.147 31.943 1.00 . B B . 642 ILE HB 1 1
20 40292 2 2 5 ILE HD11 H 34.613 29.744 33.633 1.00 . B B . 642 ILE HD11 1 1
20 40293 2 2 5 ILE HD12 H 34.889 31.471 33.358 1.00 . B B . 642 ILE HD12 1 1
20 40294 2 2 5 ILE HD13 H 33.289 30.919 33.894 1.00 . B B . 642 ILE HD13 1 1
20 40295 2 2 5 ILE HG12 H 34.564 30.142 31.268 1.00 . B B . 642 ILE HG12 1 1
20 40296 2 2 5 ILE HG13 H 33.469 31.521 31.465 1.00 . B B . 642 ILE HG13 1 1
20 40297 2 2 5 ILE HG21 H 33.602 27.982 32.484 1.00 . B B . 642 ILE HG21 1 1
20 40298 2 2 5 ILE HG22 H 32.182 28.540 33.419 1.00 . B B . 642 ILE HG22 1 1
20 40299 2 2 5 ILE HG23 H 31.977 27.515 31.997 1.00 . B B . 642 ILE HG23 1 1
20 40300 2 2 5 ILE N N 32.995 28.104 29.685 1.00 . B B . 642 ILE N 1 1
20 40301 2 2 5 ILE O O 31.513 31.373 29.227 1.00 . B B . 642 ILE O 1 1
20 40302 2 2 6 GLU C C 33.194 31.844 26.243 1.00 . B B . 643 GLU C 1 1
20 40303 2 2 6 GLU CA C 33.776 31.858 27.668 1.00 . B B . 643 GLU CA 1 1
20 40304 2 2 6 GLU CB C 35.276 32.190 27.687 1.00 . B B . 643 GLU CB 1 1
20 40305 2 2 6 GLU CD C 37.630 31.553 26.897 1.00 . B B . 643 GLU CD 1 1
20 40306 2 2 6 GLU CG C 36.153 31.138 26.986 1.00 . B B . 643 GLU CG 1 1
20 40307 2 2 6 GLU H H 34.172 29.908 28.476 1.00 . B B . 643 GLU H 1 1
20 40308 2 2 6 GLU HA H 33.275 32.695 28.154 1.00 . B B . 643 GLU HA 1 1
20 40309 2 2 6 GLU HB2 H 35.415 33.156 27.202 1.00 . B B . 643 GLU HB2 1 1
20 40310 2 2 6 GLU HB3 H 35.592 32.289 28.725 1.00 . B B . 643 GLU HB3 1 1
20 40311 2 2 6 GLU HG2 H 36.070 30.193 27.530 1.00 . B B . 643 GLU HG2 1 1
20 40312 2 2 6 GLU HG3 H 35.780 30.977 25.974 1.00 . B B . 643 GLU HG3 1 1
20 40313 2 2 6 GLU N N 33.486 30.645 28.466 1.00 . B B . 643 GLU N 1 1
20 40314 2 2 6 GLU O O 33.319 32.823 25.505 1.00 . B B . 643 GLU O 1 1
20 40315 2 2 6 GLU OE1 O 38.510 30.657 26.963 1.00 . B B . 643 GLU OE1 1 1
20 40316 2 2 6 GLU OE2 O 37.929 32.757 26.695 1.00 . B B . 643 GLU OE2 1 1
20 40317 2 2 7 GLU C C 30.228 31.426 25.277 1.00 . B B . 644 GLU C 1 1
20 40318 2 2 7 GLU CA C 31.520 30.713 24.820 1.00 . B B . 644 GLU CA 1 1
20 40319 2 2 7 GLU CB C 31.225 29.239 24.476 1.00 . B B . 644 GLU CB 1 1
20 40320 2 2 7 GLU CD C 32.208 29.161 22.106 1.00 . B B . 644 GLU CD 1 1
20 40321 2 2 7 GLU CG C 32.236 28.584 23.527 1.00 . B B . 644 GLU CG 1 1
20 40322 2 2 7 GLU H H 32.483 30.003 26.554 1.00 . B B . 644 GLU H 1 1
20 40323 2 2 7 GLU HA H 31.896 31.226 23.931 1.00 . B B . 644 GLU HA 1 1
20 40324 2 2 7 GLU HB2 H 31.228 28.661 25.408 1.00 . B B . 644 GLU HB2 1 1
20 40325 2 2 7 GLU HB3 H 30.235 29.161 24.026 1.00 . B B . 644 GLU HB3 1 1
20 40326 2 2 7 GLU HG2 H 33.237 28.667 23.951 1.00 . B B . 644 GLU HG2 1 1
20 40327 2 2 7 GLU HG3 H 31.981 27.528 23.463 1.00 . B B . 644 GLU HG3 1 1
20 40328 2 2 7 GLU N N 32.525 30.751 25.881 1.00 . B B . 644 GLU N 1 1
20 40329 2 2 7 GLU O O 29.880 31.424 26.462 1.00 . B B . 644 GLU O 1 1
20 40330 2 2 7 GLU OE1 O 33.062 30.017 21.788 1.00 . B B . 644 GLU OE1 1 1
20 40331 2 2 7 GLU OE2 O 31.325 28.766 21.304 1.00 . B B . 644 GLU OE2 1 1
20 40332 2 2 8 VAL C C 27.075 31.663 23.959 1.00 . B B . 645 VAL C 1 1
20 40333 2 2 8 VAL CA C 28.162 32.602 24.478 1.00 . B B . 645 VAL CA 1 1
20 40334 2 2 8 VAL CB C 28.071 33.982 23.796 1.00 . B B . 645 VAL CB 1 1
20 40335 2 2 8 VAL CG1 C 28.742 35.048 24.671 1.00 . B B . 645 VAL CG1 1 1
20 40336 2 2 8 VAL CG2 C 28.638 34.021 22.370 1.00 . B B . 645 VAL CG2 1 1
20 40337 2 2 8 VAL H H 29.842 31.921 23.369 1.00 . B B . 645 VAL H 1 1
20 40338 2 2 8 VAL HA H 27.948 32.748 25.539 1.00 . B B . 645 VAL HA 1 1
20 40339 2 2 8 VAL HB H 27.025 34.243 23.706 1.00 . B B . 645 VAL HB 1 1
20 40340 2 2 8 VAL HG11 H 29.793 34.803 24.815 1.00 . B B . 645 VAL HG11 1 1
20 40341 2 2 8 VAL HG12 H 28.651 36.027 24.201 1.00 . B B . 645 VAL HG12 1 1
20 40342 2 2 8 VAL HG13 H 28.257 35.083 25.648 1.00 . B B . 645 VAL HG13 1 1
20 40343 2 2 8 VAL HG21 H 28.437 34.999 21.929 1.00 . B B . 645 VAL HG21 1 1
20 40344 2 2 8 VAL HG22 H 29.712 33.831 22.378 1.00 . B B . 645 VAL HG22 1 1
20 40345 2 2 8 VAL HG23 H 28.138 33.266 21.767 1.00 . B B . 645 VAL HG23 1 1
20 40346 2 2 8 VAL N N 29.502 32.000 24.314 1.00 . B B . 645 VAL N 1 1
20 40347 2 2 8 VAL O O 27.329 30.882 23.037 1.00 . B B . 645 VAL O 1 1
20 40348 2 2 9 ASP C C 24.040 30.784 23.003 1.00 . B B . 646 ASP C 1 1
20 40349 2 2 9 ASP CA C 24.827 30.695 24.333 1.00 . B B . 646 ASP CA 1 1
20 40350 2 2 9 ASP CB C 23.983 30.558 25.624 1.00 . B B . 646 ASP CB 1 1
20 40351 2 2 9 ASP CG C 23.639 29.121 26.034 1.00 . B B . 646 ASP CG 1 1
20 40352 2 2 9 ASP H H 25.728 32.403 25.285 1.00 . B B . 646 ASP H 1 1
20 40353 2 2 9 ASP HA H 25.340 29.748 24.249 1.00 . B B . 646 ASP HA 1 1
20 40354 2 2 9 ASP HB2 H 24.521 31.013 26.459 1.00 . B B . 646 ASP HB2 1 1
20 40355 2 2 9 ASP HB3 H 23.059 31.099 25.501 1.00 . B B . 646 ASP HB3 1 1
20 40356 2 2 9 ASP N N 25.872 31.720 24.542 1.00 . B B . 646 ASP N 1 1
20 40357 2 2 9 ASP O O 23.453 29.744 22.619 1.00 . B B . 646 ASP O 1 1
20 40358 2 2 9 ASP OXT O 24.111 31.792 22.257 1.00 . B B . 646 ASP OXT 1 1
20 40359 2 2 9 ASP OD1 O 24.509 28.419 26.607 1.00 . B B . 646 ASP OD1 1 1
20 40360 2 2 9 ASP OD2 O 22.482 28.682 25.821 1.00 . B B . 646 ASP OD2 1 1
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