NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
611142 |
2nam   |
25942 | cing | 4-filtered-FRED | STAR | entry | full | 841 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2nam
# This FRED archive file contains, for PDB entry <2nam>:
#
# - 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_2nam
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2nam
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 15796.30
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 $Superoxide_dismutase__Cu_Zn_ A . 1 1
stop_
save_
save_Superoxide_dismutase__Cu_Zn_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Superoxide dismutase Cu Zn "
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGHHHHHHATKAVCVLKGDGPVQGIINFEQKESNGPVKVWGSIKGLTEGLHGFHVHEFGDNTAGCTSAGPHFNPLSRKHGGPKDEERHVGDLGNVTADKDGVADVSIEDSVISLSGDHCIIGRTLVVHEKADDLGKGGNEESTKTGNAGSRLACGVIGIAQ
_Entity.Number_of_monomers 161
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 MET . 1 1
2 GLY . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 ALA . 1 1
10 THR . 1 1
11 LYS . 1 1
12 ALA . 1 1
13 VAL . 1 1
14 CYS . 1 1
15 VAL . 1 1
16 LEU . 1 1
17 LYS . 1 1
18 GLY . 1 1
19 ASP . 1 1
20 GLY . 1 1
21 PRO . 1 1
22 VAL . 1 1
23 GLN . 1 1
24 GLY . 1 1
25 ILE . 1 1
26 ILE . 1 1
27 ASN . 1 1
28 PHE . 1 1
29 GLU . 1 1
30 GLN . 1 1
31 LYS . 1 1
32 GLU . 1 1
33 SER . 1 1
34 ASN . 1 1
35 GLY . 1 1
36 PRO . 1 1
37 VAL . 1 1
38 LYS . 1 1
39 VAL . 1 1
40 TRP . 1 1
41 GLY . 1 1
42 SER . 1 1
43 ILE . 1 1
44 LYS . 1 1
45 GLY . 1 1
46 LEU . 1 1
47 THR . 1 1
48 GLU . 1 1
49 GLY . 1 1
50 LEU . 1 1
51 HIS . 1 1
52 GLY . 1 1
53 PHE . 1 1
54 HIS . 1 1
55 VAL . 1 1
56 HIS . 1 1
57 GLU . 1 1
58 PHE . 1 1
59 GLY . 1 1
60 ASP . 1 1
61 ASN . 1 1
62 THR . 1 1
63 ALA . 1 1
64 GLY . 1 1
65 CYS . 1 1
66 THR . 1 1
67 SER . 1 1
68 ALA . 1 1
69 GLY . 1 1
70 PRO . 1 1
71 HIS . 1 1
72 PHE . 1 1
73 ASN . 1 1
74 PRO . 1 1
75 LEU . 1 1
76 SER . 1 1
77 ARG . 1 1
78 LYS . 1 1
79 HIS . 1 1
80 GLY . 1 1
81 GLY . 1 1
82 PRO . 1 1
83 LYS . 1 1
84 ASP . 1 1
85 GLU . 1 1
86 GLU . 1 1
87 ARG . 1 1
88 HIS . 1 1
89 VAL . 1 1
90 GLY . 1 1
91 ASP . 1 1
92 LEU . 1 1
93 GLY . 1 1
94 ASN . 1 1
95 VAL . 1 1
96 THR . 1 1
97 ALA . 1 1
98 ASP . 1 1
99 LYS . 1 1
100 ASP . 1 1
101 GLY . 1 1
102 VAL . 1 1
103 ALA . 1 1
104 ASP . 1 1
105 VAL . 1 1
106 SER . 1 1
107 ILE . 1 1
108 GLU . 1 1
109 ASP . 1 1
110 SER . 1 1
111 VAL . 1 1
112 ILE . 1 1
113 SER . 1 1
114 LEU . 1 1
115 SER . 1 1
116 GLY . 1 1
117 ASP . 1 1
118 HIS . 1 1
119 CYS . 1 1
120 ILE . 1 1
121 ILE . 1 1
122 GLY . 1 1
123 ARG . 1 1
124 THR . 1 1
125 LEU . 1 1
126 VAL . 1 1
127 VAL . 1 1
128 HIS . 1 1
129 GLU . 1 1
130 LYS . 1 1
131 ALA . 1 1
132 ASP . 1 1
133 ASP . 1 1
134 LEU . 1 1
135 GLY . 1 1
136 LYS . 1 1
137 GLY . 1 1
138 GLY . 1 1
139 ASN . 1 1
140 GLU . 1 1
141 GLU . 1 1
142 SER . 1 1
143 THR . 1 1
144 LYS . 1 1
145 THR . 1 1
146 GLY . 1 1
147 ASN . 1 1
148 ALA . 1 1
149 GLY . 1 1
150 SER . 1 1
151 ARG . 1 1
152 LEU . 1 1
153 ALA . 1 1
154 CYS . 1 1
155 GLY . 1 1
156 VAL . 1 1
157 ILE . 1 1
158 GLY . 1 1
159 ILE . 1 1
160 ALA . 1 1
161 GLN . 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
MET 1 1 1 1
GLY 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
ALA 9 9 1 1
THR 10 10 1 1
LYS 11 11 1 1
ALA 12 12 1 1
VAL 13 13 1 1
CYS 14 14 1 1
VAL 15 15 1 1
LEU 16 16 1 1
LYS 17 17 1 1
GLY 18 18 1 1
ASP 19 19 1 1
GLY 20 20 1 1
PRO 21 21 1 1
VAL 22 22 1 1
GLN 23 23 1 1
GLY 24 24 1 1
ILE 25 25 1 1
ILE 26 26 1 1
ASN 27 27 1 1
PHE 28 28 1 1
GLU 29 29 1 1
GLN 30 30 1 1
LYS 31 31 1 1
GLU 32 32 1 1
SER 33 33 1 1
ASN 34 34 1 1
GLY 35 35 1 1
PRO 36 36 1 1
VAL 37 37 1 1
LYS 38 38 1 1
VAL 39 39 1 1
TRP 40 40 1 1
GLY 41 41 1 1
SER 42 42 1 1
ILE 43 43 1 1
LYS 44 44 1 1
GLY 45 45 1 1
LEU 46 46 1 1
THR 47 47 1 1
GLU 48 48 1 1
GLY 49 49 1 1
LEU 50 50 1 1
HIS 51 51 1 1
GLY 52 52 1 1
PHE 53 53 1 1
HIS 54 54 1 1
VAL 55 55 1 1
HIS 56 56 1 1
GLU 57 57 1 1
PHE 58 58 1 1
GLY 59 59 1 1
ASP 60 60 1 1
ASN 61 61 1 1
THR 62 62 1 1
ALA 63 63 1 1
GLY 64 64 1 1
CYS 65 65 1 1
THR 66 66 1 1
SER 67 67 1 1
ALA 68 68 1 1
GLY 69 69 1 1
PRO 70 70 1 1
HIS 71 71 1 1
PHE 72 72 1 1
ASN 73 73 1 1
PRO 74 74 1 1
LEU 75 75 1 1
SER 76 76 1 1
ARG 77 77 1 1
LYS 78 78 1 1
HIS 79 79 1 1
GLY 80 80 1 1
GLY 81 81 1 1
PRO 82 82 1 1
LYS 83 83 1 1
ASP 84 84 1 1
GLU 85 85 1 1
GLU 86 86 1 1
ARG 87 87 1 1
HIS 88 88 1 1
VAL 89 89 1 1
GLY 90 90 1 1
ASP 91 91 1 1
LEU 92 92 1 1
GLY 93 93 1 1
ASN 94 94 1 1
VAL 95 95 1 1
THR 96 96 1 1
ALA 97 97 1 1
ASP 98 98 1 1
LYS 99 99 1 1
ASP 100 100 1 1
GLY 101 101 1 1
VAL 102 102 1 1
ALA 103 103 1 1
ASP 104 104 1 1
VAL 105 105 1 1
SER 106 106 1 1
ILE 107 107 1 1
GLU 108 108 1 1
ASP 109 109 1 1
SER 110 110 1 1
VAL 111 111 1 1
ILE 112 112 1 1
SER 113 113 1 1
LEU 114 114 1 1
SER 115 115 1 1
GLY 116 116 1 1
ASP 117 117 1 1
HIS 118 118 1 1
CYS 119 119 1 1
ILE 120 120 1 1
ILE 121 121 1 1
GLY 122 122 1 1
ARG 123 123 1 1
THR 124 124 1 1
LEU 125 125 1 1
VAL 126 126 1 1
VAL 127 127 1 1
HIS 128 128 1 1
GLU 129 129 1 1
LYS 130 130 1 1
ALA 131 131 1 1
ASP 132 132 1 1
ASP 133 133 1 1
LEU 134 134 1 1
GLY 135 135 1 1
LYS 136 136 1 1
GLY 137 137 1 1
GLY 138 138 1 1
ASN 139 139 1 1
GLU 140 140 1 1
GLU 141 141 1 1
SER 142 142 1 1
THR 143 143 1 1
LYS 144 144 1 1
THR 145 145 1 1
GLY 146 146 1 1
ASN 147 147 1 1
ALA 148 148 1 1
GLY 149 149 1 1
SER 150 150 1 1
ARG 151 151 1 1
LEU 152 152 1 1
ALA 153 153 1 1
CYS 154 154 1 1
GLY 155 155 1 1
VAL 156 156 1 1
ILE 157 157 1 1
GLY 158 158 1 1
ILE 159 159 1 1
ALA 160 160 1 1
GLN 161 161 1 1
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
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
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
178 1 . . . 1 1
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230 1 . . . 1 1
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233 1 . . . 1 1
234 1 . . . 1 1
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236 1 . . . 1 1
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238 1 . . . 1 1
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240 1 . . . 1 1
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242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
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250 1 . . . 1 1
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256 1 . . . 1 1
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260 1 . . . 1 1
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263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
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268 1 . . . 1 1
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270 1 . . . 1 1
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275 1 . . . 1 1
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288 1 . . . 1 1
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290 1 . . . 1 1
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294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
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308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
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314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
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320 1 . . . 1 1
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323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
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328 1 . . . 1 1
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330 1 . . . 1 1
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333 1 . . . 1 1
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335 1 . . . 1 1
336 1 . . . 1 1
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340 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
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355 1 . . . 1 1
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360 1 . . . 1 1
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362 1 . . . 1 1
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367 1 . . . 1 1
368 1 . . . 1 1
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370 1 . . . 1 1
371 1 . . . 1 1
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375 1 . . . 1 1
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380 1 . . . 1 1
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388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 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 9 ALA H . 1 ALA H 1 1
1 1 2 1 1 10 THR H . 2 THR H 1 1
2 1 1 1 1 9 ALA HA . 1 ALA HA 1 1
2 1 2 1 1 10 THR H . 2 THR H 1 1
3 1 1 1 1 9 ALA MB . 1 ALA QB 1 1
3 1 2 1 1 10 THR H . 2 THR H 1 1
4 1 1 1 1 10 THR H . 2 THR H 1 1
4 1 2 1 1 11 LYS H . 3 LYS H 1 1
5 1 1 1 1 10 THR H . 2 THR H 1 1
5 1 2 1 1 12 ALA H . 4 ALA H 1 1
6 1 1 1 1 10 THR H . 2 THR H 1 1
6 1 2 1 1 13 VAL H . 5 VAL H 1 1
7 1 1 1 1 10 THR H . 2 THR H 1 1
7 1 2 1 1 14 CYS H . 6 CYS H 1 1
8 1 1 1 1 10 THR HA . 2 THR HA 1 1
8 1 2 1 1 11 LYS H . 3 LYS H 1 1
9 1 1 1 1 10 THR HG1 . 2 THR HG1 1 1
9 1 2 1 1 11 LYS H . 3 LYS H 1 1
10 1 1 1 1 10 THR HG1 . 2 THR HG1 1 1
10 1 2 1 1 12 ALA H . 4 ALA H 1 1
11 1 1 1 1 10 THR HG1 . 2 THR HG1 1 1
11 1 2 1 1 13 VAL H . 5 VAL H 1 1
12 1 1 1 1 11 LYS H . 3 LYS H 1 1
12 1 2 1 1 12 ALA HA . 4 ALA HA 1 1
13 1 1 1 1 11 LYS H . 3 LYS H 1 1
13 1 2 1 1 12 ALA MB . 4 ALA QB 1 1
14 1 1 1 1 11 LYS H . 3 LYS H 1 1
14 1 2 1 1 14 CYS H . 6 CYS H 1 1
15 1 1 1 1 11 LYS HB2 . 3 LYS HB2 1 1
15 1 2 1 1 12 ALA H . 4 ALA H 1 1
16 1 1 1 1 11 LYS HB3 . 3 LYS HB3 1 1
16 1 2 1 1 12 ALA H . 4 ALA H 1 1
17 1 1 1 1 12 ALA H . 4 ALA H 1 1
17 1 2 1 1 13 VAL H . 5 VAL H 1 1
18 1 1 1 1 12 ALA H . 4 ALA H 1 1
18 1 2 1 1 13 VAL MG2 . 5 VAL QG2 1 1
19 1 1 1 1 12 ALA H . 4 ALA H 1 1
19 1 2 1 1 14 CYS H . 6 CYS H 1 1
20 1 1 1 1 12 ALA HA . 4 ALA HA 1 1
20 1 2 1 1 13 VAL H . 5 VAL H 1 1
21 1 1 1 1 12 ALA MB . 4 ALA QB 1 1
21 1 2 1 1 13 VAL H . 5 VAL H 1 1
22 1 1 1 1 13 VAL H . 5 VAL H 1 1
22 1 2 1 1 14 CYS H . 6 CYS H 1 1
23 1 1 1 1 13 VAL H . 5 VAL H 1 1
23 1 2 1 1 16 LEU H . 8 LEU H 1 1
24 1 1 1 1 14 CYS H . 6 CYS H 1 1
24 1 2 1 1 15 VAL H . 7 VAL H 1 1
25 1 1 1 1 14 CYS H . 6 CYS H 1 1
25 1 2 1 1 16 LEU H . 8 LEU H 1 1
26 1 1 1 1 15 VAL H . 7 VAL H 1 1
26 1 2 1 1 16 LEU HA . 8 LEU HA 1 1
27 1 1 1 1 15 VAL H . 7 VAL H 1 1
27 1 2 1 1 16 LEU HB3 . 8 LEU HB3 1 1
28 1 1 1 1 15 VAL H . 7 VAL H 1 1
28 1 2 1 1 16 LEU HG . 8 LEU HG 1 1
29 1 1 1 1 15 VAL H . 7 VAL H 1 1
29 1 2 1 1 17 LYS H . 9 LYS H 1 1
30 1 1 1 1 15 VAL H . 7 VAL H 1 1
30 1 2 1 1 18 GLY H . 10 GLY H 1 1
31 1 1 1 1 15 VAL HA . 7 VAL HA 1 1
31 1 2 1 1 16 LEU H . 8 LEU H 1 1
32 1 1 1 1 15 VAL HA . 7 VAL HA 1 1
32 1 2 1 1 17 LYS H . 9 LYS H 1 1
33 1 1 1 1 16 LEU HA . 8 LEU HA 1 1
33 1 2 1 1 17 LYS H . 9 LYS H 1 1
34 1 1 1 1 16 LEU HA . 8 LEU HA 1 1
34 1 2 1 1 19 ASP H . 11 ASP H 1 1
35 1 1 1 1 17 LYS H . 9 LYS H 1 1
35 1 2 1 1 18 GLY H . 10 GLY H 1 1
36 1 1 1 1 17 LYS H . 9 LYS H 1 1
36 1 2 1 1 18 GLY HA3 . 10 GLY HA3 1 1
37 1 1 1 1 18 GLY H . 10 GLY H 1 1
37 1 2 1 1 19 ASP H . 11 ASP H 1 1
38 1 1 1 1 18 GLY HA3 . 10 GLY HA3 1 1
38 1 2 1 1 19 ASP H . 11 ASP H 1 1
39 1 1 1 1 19 ASP H . 11 ASP H 1 1
39 1 2 1 1 20 GLY H . 12 GLY H 1 1
40 1 1 1 1 19 ASP HA . 11 ASP HA 1 1
40 1 2 1 1 20 GLY H . 12 GLY H 1 1
41 1 1 1 1 19 ASP HB3 . 11 ASP HB3 1 1
41 1 2 1 1 20 GLY H . 12 GLY H 1 1
42 1 1 1 1 22 VAL H . 14 VAL H 1 1
42 1 2 1 1 23 GLN HA . 15 GLN HA 1 1
43 1 1 1 1 22 VAL H . 14 VAL H 1 1
43 1 2 1 1 23 GLN QB . 15 GLN HB3 1 1
44 1 1 1 1 22 VAL H . 14 VAL H 1 1
44 1 2 1 1 24 GLY H . 16 GLY H 1 1
45 1 1 1 1 22 VAL HA . 14 VAL HA 1 1
45 1 2 1 1 24 GLY H . 16 GLY H 1 1
46 1 1 1 1 22 VAL HA . 14 VAL HA 1 1
46 1 2 1 1 25 ILE H . 17 ILE H 1 1
47 1 1 1 1 22 VAL HB . 14 VAL HB 1 1
47 1 2 1 1 23 GLN H . 15 GLN H 1 1
48 1 1 1 1 22 VAL HB . 14 VAL HB 1 1
48 1 2 1 1 24 GLY H . 16 GLY H 1 1
49 1 1 1 1 22 VAL MG2 . 14 VAL QG2 1 1
49 1 2 1 1 23 GLN H . 15 GLN H 1 1
50 1 1 1 1 23 GLN H . 15 GLN H 1 1
50 1 2 1 1 24 GLY HA3 . 16 GLY HA3 1 1
51 1 1 1 1 23 GLN H . 15 GLN H 1 1
51 1 2 1 1 25 ILE H . 17 ILE H 1 1
52 1 1 1 1 23 GLN HA . 15 GLN HA 1 1
52 1 2 1 1 24 GLY H . 16 GLY H 1 1
53 1 1 1 1 23 GLN QB . 15 GLN HB2 1 1
53 1 2 1 1 24 GLY H . 16 GLY H 1 1
54 1 1 1 1 23 GLN HG3 . 15 GLN HG3 1 1
54 1 2 1 1 24 GLY H . 16 GLY H 1 1
55 1 1 1 1 24 GLY H . 16 GLY H 1 1
55 1 2 1 1 25 ILE H . 17 ILE H 1 1
56 1 1 1 1 24 GLY H . 16 GLY H 1 1
56 1 2 1 1 25 ILE HA . 17 ILE HA 1 1
57 1 1 1 1 24 GLY H . 16 GLY H 1 1
57 1 2 1 1 25 ILE MD . 17 ILE QD1 1 1
58 1 1 1 1 24 GLY H . 16 GLY H 1 1
58 1 2 1 1 26 ILE H . 18 ILE H 1 1
59 1 1 1 1 24 GLY H . 16 GLY H 1 1
59 1 2 1 1 27 ASN H . 19 ASN H 1 1
60 1 1 1 1 24 GLY HA3 . 16 GLY HA3 1 1
60 1 2 1 1 25 ILE H . 17 ILE H 1 1
61 1 1 1 1 25 ILE H . 17 ILE H 1 1
61 1 2 1 1 26 ILE H . 18 ILE H 1 1
62 1 1 1 1 25 ILE H . 17 ILE H 1 1
62 1 2 1 1 26 ILE HA . 18 ILE HA 1 1
63 1 1 1 1 25 ILE H . 17 ILE H 1 1
63 1 2 1 1 27 ASN H . 19 ASN H 1 1
64 1 1 1 1 25 ILE H . 17 ILE H 1 1
64 1 2 1 1 28 PHE H . 20 PHE H 1 1
65 1 1 1 1 25 ILE HA . 17 ILE HA 1 1
65 1 2 1 1 27 ASN H . 19 ASN H 1 1
66 1 1 1 1 25 ILE HA . 17 ILE HA 1 1
66 1 2 1 1 28 PHE H . 20 PHE H 1 1
67 1 1 1 1 26 ILE H . 18 ILE H 1 1
67 1 2 1 1 27 ASN H . 19 ASN H 1 1
68 1 1 1 1 26 ILE HA . 18 ILE HA 1 1
68 1 2 1 1 27 ASN H . 19 ASN H 1 1
69 1 1 1 1 26 ILE HA . 18 ILE HA 1 1
69 1 2 1 1 29 GLU H . 21 GLU H 1 1
70 1 1 1 1 27 ASN H . 19 ASN H 1 1
70 1 2 1 1 28 PHE H . 20 PHE H 1 1
71 1 1 1 1 27 ASN H . 19 ASN H 1 1
71 1 2 1 1 28 PHE HA . 20 PHE HA 1 1
72 1 1 1 1 27 ASN H . 19 ASN H 1 1
72 1 2 1 1 28 PHE HB3 . 20 PHE HB3 1 1
73 1 1 1 1 27 ASN H . 19 ASN H 1 1
73 1 2 1 1 30 GLN H . 22 GLN H 1 1
74 1 1 1 1 27 ASN HA . 19 ASN HA 1 1
74 1 2 1 1 28 PHE H . 20 PHE H 1 1
75 1 1 1 1 27 ASN HA . 19 ASN HA 1 1
75 1 2 1 1 30 GLN H . 22 GLN H 1 1
76 1 1 1 1 27 ASN HA . 19 ASN HA 1 1
76 1 2 1 1 31 LYS H . 23 LYS H 1 1
77 1 1 1 1 27 ASN QB . 19 ASN HB2 1 1
77 1 2 1 1 28 PHE H . 20 PHE H 1 1
78 1 1 1 1 27 ASN QB . 19 ASN HB3 1 1
78 1 2 1 1 30 GLN H . 22 GLN H 1 1
79 1 1 1 1 28 PHE H . 20 PHE H 1 1
79 1 2 1 1 29 GLU H . 21 GLU H 1 1
80 1 1 1 1 28 PHE H . 20 PHE H 1 1
80 1 2 1 1 29 GLU HA . 21 GLU HA 1 1
81 1 1 1 1 28 PHE HA . 20 PHE HA 1 1
81 1 2 1 1 29 GLU H . 21 GLU H 1 1
82 1 1 1 1 28 PHE HA . 20 PHE HA 1 1
82 1 2 1 1 30 GLN H . 22 GLN H 1 1
83 1 1 1 1 28 PHE HB3 . 20 PHE HB3 1 1
83 1 2 1 1 29 GLU H . 21 GLU H 1 1
84 1 1 1 1 29 GLU H . 21 GLU H 1 1
84 1 2 1 1 30 GLN H . 22 GLN H 1 1
85 1 1 1 1 29 GLU H . 21 GLU H 1 1
85 1 2 1 1 31 LYS H . 23 LYS H 1 1
86 1 1 1 1 29 GLU HA . 21 GLU HA 1 1
86 1 2 1 1 30 GLN H . 22 GLN H 1 1
87 1 1 1 1 30 GLN H . 22 GLN H 1 1
87 1 2 1 1 31 LYS H . 23 LYS H 1 1
88 1 1 1 1 30 GLN H . 22 GLN H 1 1
88 1 2 1 1 31 LYS HB3 . 23 LYS HB3 1 1
89 1 1 1 1 30 GLN H . 22 GLN H 1 1
89 1 2 1 1 32 GLU H . 24 GLU H 1 1
90 1 1 1 1 31 LYS H . 23 LYS H 1 1
90 1 2 1 1 32 GLU H . 24 GLU H 1 1
91 1 1 1 1 31 LYS H . 23 LYS H 1 1
91 1 2 1 1 32 GLU HA . 24 GLU HA 1 1
92 1 1 1 1 31 LYS H . 23 LYS H 1 1
92 1 2 1 1 32 GLU HB2 . 24 GLU HB2 1 1
93 1 1 1 1 31 LYS H . 23 LYS H 1 1
93 1 2 1 1 32 GLU QG . 24 GLU HG3 1 1
94 1 1 1 1 31 LYS H . 23 LYS H 1 1
94 1 2 1 1 33 SER H . 25 SER H 1 1
95 1 1 1 1 31 LYS HA . 23 LYS HA 1 1
95 1 2 1 1 32 GLU H . 24 GLU H 1 1
96 1 1 1 1 31 LYS HB3 . 23 LYS HB3 1 1
96 1 2 1 1 32 GLU H . 24 GLU H 1 1
97 1 1 1 1 31 LYS HG3 . 23 LYS HG3 1 1
97 1 2 1 1 32 GLU H . 24 GLU H 1 1
98 1 1 1 1 32 GLU H . 24 GLU H 1 1
98 1 2 1 1 33 SER H . 25 SER H 1 1
99 1 1 1 1 32 GLU H . 24 GLU H 1 1
99 1 2 1 1 33 SER HA . 25 SER HA 1 1
100 1 1 1 1 32 GLU H . 24 GLU H 1 1
100 1 2 1 1 33 SER HB3 . 25 SER HB3 1 1
101 1 1 1 1 32 GLU H . 24 GLU H 1 1
101 1 2 1 1 34 ASN H . 26 ASN H 1 1
102 1 1 1 1 32 GLU HA . 24 GLU HA 1 1
102 1 2 1 1 33 SER H . 25 SER H 1 1
103 1 1 1 1 32 GLU HA . 24 GLU HA 1 1
103 1 2 1 1 34 ASN H . 26 ASN H 1 1
104 1 1 1 1 32 GLU HB2 . 24 GLU HB2 1 1
104 1 2 1 1 33 SER H . 25 SER H 1 1
105 1 1 1 1 32 GLU QG . 24 GLU HG2 1 1
105 1 2 1 1 33 SER H . 25 SER H 1 1
106 1 1 1 1 33 SER H . 25 SER H 1 1
106 1 2 1 1 34 ASN H . 26 ASN H 1 1
107 1 1 1 1 33 SER H . 25 SER H 1 1
107 1 2 1 1 35 GLY H . 27 GLY H 1 1
108 1 1 1 1 33 SER HA . 25 SER HA 1 1
108 1 2 1 1 34 ASN H . 26 ASN H 1 1
109 1 1 1 1 33 SER HA . 25 SER HA 1 1
109 1 2 1 1 35 GLY H . 27 GLY H 1 1
110 1 1 1 1 33 SER HB3 . 25 SER HB3 1 1
110 1 2 1 1 34 ASN H . 26 ASN H 1 1
111 1 1 1 1 34 ASN H . 26 ASN H 1 1
111 1 2 1 1 35 GLY H . 27 GLY H 1 1
112 1 1 1 1 34 ASN HA . 26 ASN HA 1 1
112 1 2 1 1 35 GLY H . 27 GLY H 1 1
113 1 1 1 1 34 ASN HB2 . 26 ASN HB2 1 1
113 1 2 1 1 35 GLY H . 27 GLY H 1 1
114 1 1 1 1 34 ASN HB3 . 26 ASN HB3 1 1
114 1 2 1 1 35 GLY H . 27 GLY H 1 1
115 1 1 1 1 37 VAL H . 29 VAL H 1 1
115 1 2 1 1 38 LYS H . 30 LYS H 1 1
116 1 1 1 1 37 VAL H . 29 VAL H 1 1
116 1 2 1 1 41 GLY H . 33 GLY H 1 1
117 1 1 1 1 37 VAL HA . 29 VAL HA 1 1
117 1 2 1 1 38 LYS H . 30 LYS H 1 1
118 1 1 1 1 37 VAL HB . 29 VAL HB 1 1
118 1 2 1 1 38 LYS H . 30 LYS H 1 1
119 1 1 1 1 37 VAL MG2 . 29 VAL QG2 1 1
119 1 2 1 1 38 LYS H . 30 LYS H 1 1
120 1 1 1 1 38 LYS H . 30 LYS H 1 1
120 1 2 1 1 39 VAL H . 31 VAL H 1 1
121 1 1 1 1 38 LYS H . 30 LYS H 1 1
121 1 2 1 1 40 TRP H . 32 TRP H 1 1
122 1 1 1 1 38 LYS H . 30 LYS H 1 1
122 1 2 1 1 40 TRP HB3 . 32 TRP HB3 1 1
123 1 1 1 1 38 LYS HA . 30 LYS HA 1 1
123 1 2 1 1 39 VAL H . 31 VAL H 1 1
124 1 1 1 1 38 LYS HA . 30 LYS HA 1 1
124 1 2 1 1 41 GLY H . 33 GLY H 1 1
125 1 1 1 1 38 LYS HA . 30 LYS HA 1 1
125 1 2 1 1 42 SER H . 34 SER H 1 1
126 1 1 1 1 38 LYS HB3 . 30 LYS HB3 1 1
126 1 2 1 1 39 VAL H . 31 VAL H 1 1
127 1 1 1 1 39 VAL H . 31 VAL H 1 1
127 1 2 1 1 41 GLY H . 33 GLY H 1 1
128 1 1 1 1 39 VAL HA . 31 VAL HA 1 1
128 1 2 1 1 40 TRP H . 32 TRP H 1 1
129 1 1 1 1 39 VAL HB . 31 VAL HB 1 1
129 1 2 1 1 40 TRP H . 32 TRP H 1 1
130 1 1 1 1 39 VAL MG1 . 31 VAL QG1 1 1
130 1 2 1 1 40 TRP H . 32 TRP H 1 1
131 1 1 1 1 39 VAL MG2 . 31 VAL QG2 1 1
131 1 2 1 1 40 TRP H . 32 TRP H 1 1
132 1 1 1 1 40 TRP H . 32 TRP H 1 1
132 1 2 1 1 41 GLY H . 33 GLY H 1 1
133 1 1 1 1 40 TRP H . 32 TRP H 1 1
133 1 2 1 1 42 SER H . 34 SER H 1 1
134 1 1 1 1 40 TRP H . 32 VAL H 1 1
134 1 2 1 1 43 ILE H . 35 SER H 1 1
135 1 1 1 1 40 TRP HA . 32 TRP HA 1 1
135 1 2 1 1 41 GLY H . 33 GLY H 1 1
136 1 1 1 1 40 TRP HA . 32 TRP HA 1 1
136 1 2 1 1 42 SER H . 34 SER H 1 1
137 1 1 1 1 40 TRP HA . 32 TRP HA 1 1
137 1 2 1 1 43 ILE H . 35 ILE H 1 1
138 1 1 1 1 40 TRP HB3 . 32 TRP HB3 1 1
138 1 2 1 1 41 GLY H . 33 GLY H 1 1
139 1 1 1 1 41 GLY H . 33 GLY H 1 1
139 1 2 1 1 42 SER H . 34 SER H 1 1
140 1 1 1 1 41 GLY H . 33 GLY H 1 1
140 1 2 1 1 42 SER HA . 34 SER HA 1 1
141 1 1 1 1 41 GLY H . 33 GLY H 1 1
141 1 2 1 1 43 ILE H . 35 ILE H 1 1
142 1 1 1 1 41 GLY H . 33 GLY H 1 1
142 1 2 1 1 43 ILE QG . 35 ILE HG12 1 1
143 1 1 1 1 41 GLY H . 33 GLY H 1 1
143 1 2 1 1 44 LYS HB3 . 36 LYS HB3 1 1
144 1 1 1 1 41 GLY H . 33 GLY H 1 1
144 1 2 1 1 44 LYS HD3 . 36 LYS HD3 1 1
145 1 1 1 1 41 GLY HA2 . 33 GLY HA2 1 1
145 1 2 1 1 42 SER H . 34 SER H 1 1
146 1 1 1 1 41 GLY HA2 . 33 GLY HA2 1 1
146 1 2 1 1 43 ILE H . 35 ILE H 1 1
147 1 1 1 1 41 GLY HA3 . 33 GLY HA3 1 1
147 1 2 1 1 42 SER H . 34 SER H 1 1
148 1 1 1 1 42 SER H . 34 SER H 1 1
148 1 2 1 1 43 ILE H . 35 ILE H 1 1
149 1 1 1 1 42 SER H . 34 SER H 1 1
149 1 2 1 1 43 ILE HB . 35 ILE HB 1 1
150 1 1 1 1 42 SER H . 34 SER H 1 1
150 1 2 1 1 43 ILE MD . 35 ILE QD1 1 1
151 1 1 1 1 42 SER H . 34 SER H 1 1
151 1 2 1 1 43 ILE QG . 35 ILE HG12 1 1
152 1 1 1 1 42 SER H . 34 SER H 1 1
152 1 2 1 1 43 ILE MG . 35 ILE QG2 1 1
153 1 1 1 1 42 SER H . 34 SER H 1 1
153 1 2 1 1 45 GLY H . 37 GLY H 1 1
154 1 1 1 1 42 SER HA . 34 SER HA 1 1
154 1 2 1 1 43 ILE H . 35 ILE H 1 1
155 1 1 1 1 42 SER HA . 34 SER HA 1 1
155 1 2 1 1 45 GLY H . 37 GLY H 1 1
156 1 1 1 1 42 SER HA . 34 SER HA 1 1
156 1 2 1 1 46 LEU H . 38 LEU H 1 1
157 1 1 1 1 42 SER HB2 . 34 SER HB2 1 1
157 1 2 1 1 43 ILE H . 35 ILE H 1 1
158 1 1 1 1 42 SER HB2 . 34 SER HB2 1 1
158 1 2 1 1 45 GLY H . 37 GLY H 1 1
159 1 1 1 1 42 SER HB2 . 34 SER HB2 1 1
159 1 2 1 1 46 LEU H . 38 LEU H 1 1
160 1 1 1 1 42 SER HB3 . 34 SER HB3 1 1
160 1 2 1 1 43 ILE H . 35 ILE H 1 1
161 1 1 1 1 42 SER HB3 . 34 SER HB3 1 1
161 1 2 1 1 45 GLY H . 37 GLY H 1 1
162 1 1 1 1 42 SER HB3 . 34 SER HB3 1 1
162 1 2 1 1 46 LEU H . 38 LEU H 1 1
163 1 1 1 1 43 ILE H . 35 ILE H 1 1
163 1 2 1 1 45 GLY H . 37 GLY H 1 1
164 1 1 1 1 43 ILE H . 35 ILE H 1 1
164 1 2 1 1 46 LEU H . 38 LEU H 1 1
165 1 1 1 1 43 ILE H . 35 ILE H 1 1
165 1 2 1 1 46 LEU HG . 38 LEU HG 1 1
166 1 1 1 1 44 LYS HB3 . 36 LYS HB3 1 1
166 1 2 1 1 45 GLY H . 37 GLY H 1 1
167 1 1 1 1 44 LYS HD3 . 36 LYS HD3 1 1
167 1 2 1 1 45 GLY H . 37 GLY H 1 1
168 1 1 1 1 45 GLY H . 37 GLY H 1 1
168 1 2 1 1 46 LEU H . 38 LEU H 1 1
169 1 1 1 1 45 GLY H . 37 GLY H 1 1
169 1 2 1 1 46 LEU HA . 38 LEU HA 1 1
170 1 1 1 1 45 GLY H . 37 GLY H 1 1
170 1 2 1 1 46 LEU MD1 . 38 LEU QD1 1 1
171 1 1 1 1 45 GLY H . 37 GLY H 1 1
171 1 2 1 1 47 THR H . 39 THR H 1 1
172 1 1 1 1 45 GLY HA3 . 37 GLY HA3 1 1
172 1 2 1 1 46 LEU H . 38 LEU H 1 1
173 1 1 1 1 45 GLY HA3 . 37 GLY HA3 1 1
173 1 2 1 1 47 THR H . 39 THR H 1 1
174 1 1 1 1 46 LEU H . 38 LEU H 1 1
174 1 2 1 1 47 THR H . 39 THR H 1 1
175 1 1 1 1 46 LEU H . 38 LEU H 1 1
175 1 2 1 1 47 THR HA . 39 THR HA 1 1
176 1 1 1 1 46 LEU H . 38 LEU H 1 1
176 1 2 1 1 47 THR HB . 39 THR HB 1 1
177 1 1 1 1 46 LEU H . 38 LEU H 1 1
177 1 2 1 1 47 THR HG1 . 39 THR HG1 1 1
178 1 1 1 1 46 LEU H . 38 LEU H 1 1
178 1 2 1 1 48 GLU H . 40 GLU H 1 1
179 1 1 1 1 46 LEU HA . 38 LEU HA 1 1
179 1 2 1 1 48 GLU H . 40 GLU H 1 1
180 1 1 1 1 46 LEU HA . 38 LEU HA 1 1
180 1 2 1 1 49 GLY H . 41 GLY H 1 1
181 1 1 1 1 46 LEU HB3 . 38 LEU HB3 1 1
181 1 2 1 1 47 THR H . 39 THR H 1 1
182 1 1 1 1 46 LEU MD1 . 38 LEU QD1 1 1
182 1 2 1 1 47 THR H . 39 THR H 1 1
183 1 1 1 1 46 LEU HG . 38 LEU HG 1 1
183 1 2 1 1 47 THR H . 39 THR H 1 1
184 1 1 1 1 47 THR H . 39 THR H 1 1
184 1 2 1 1 48 GLU H . 40 GLU H 1 1
185 1 1 1 1 47 THR H . 39 THR H 1 1
185 1 2 1 1 48 GLU HA . 40 GLU HA 1 1
186 1 1 1 1 47 THR H . 39 THR H 1 1
186 1 2 1 1 48 GLU HB2 . 40 GLU HB2 1 1
187 1 1 1 1 47 THR H . 39 THR H 1 1
187 1 2 1 1 48 GLU HG3 . 40 GLU HG3 1 1
188 1 1 1 1 47 THR H . 39 THR H 1 1
188 1 2 1 1 49 GLY H . 41 GLY H 1 1
189 1 1 1 1 47 THR HA . 39 THR HA 1 1
189 1 2 1 1 48 GLU H . 40 GLU H 1 1
190 1 1 1 1 47 THR HA . 39 THR HA 1 1
190 1 2 1 1 50 LEU H . 42 LEU H 1 1
191 1 1 1 1 47 THR HG1 . 39 THR HG1 1 1
191 1 2 1 1 48 GLU H . 40 GLU H 1 1
192 1 1 1 1 48 GLU H . 40 GLU H 1 1
192 1 2 1 1 49 GLY H . 41 GLY H 1 1
193 1 1 1 1 48 GLU H . 40 GLU H 1 1
193 1 2 1 1 49 GLY QA . 41 GLY HA2 1 1
194 1 1 1 1 48 GLU H . 40 GLU H 1 1
194 1 2 1 1 50 LEU H . 42 LEU H 1 1
195 1 1 1 1 48 GLU H . 40 GLU H 1 1
195 1 2 1 1 51 HIS H . 43 HIS H 1 1
196 1 1 1 1 48 GLU HA . 40 GLU HA 1 1
196 1 2 1 1 49 GLY H . 41 GLY H 1 1
197 1 1 1 1 48 GLU HA . 40 GLU HA 1 1
197 1 2 1 1 50 LEU H . 42 LEU H 1 1
198 1 1 1 1 48 GLU HB2 . 40 GLU HB2 1 1
198 1 2 1 1 49 GLY H . 41 GLY H 1 1
199 1 1 1 1 48 GLU HB2 . 40 GLU HB2 1 1
199 1 2 1 1 50 LEU H . 42 LEU H 1 1
200 1 1 1 1 48 GLU HG3 . 40 GLU HG3 1 1
200 1 2 1 1 49 GLY H . 41 GLY H 1 1
201 1 1 1 1 49 GLY H . 41 GLY H 1 1
201 1 2 1 1 50 LEU H . 42 LEU H 1 1
202 1 1 1 1 49 GLY H . 41 GLY H 1 1
202 1 2 1 1 50 LEU QB . 42 LEU HB3 1 1
203 1 1 1 1 49 GLY H . 41 GLY H 1 1
203 1 2 1 1 50 LEU QD . 42 LEU QD1 1 1
204 1 1 1 1 49 GLY H . 41 GLY H 1 1
204 1 2 1 1 50 LEU HG . 42 LEU HG 1 1
205 1 1 1 1 49 GLY H . 41 GLY H 1 1
205 1 2 1 1 53 PHE H . 45 PHE H 1 1
206 1 1 1 1 49 GLY QA . 41 GLY HA2 1 1
206 1 2 1 1 50 LEU H . 42 LEU H 1 1
207 1 1 1 1 49 GLY QA . 41 GLY HA2 1 1
207 1 2 1 1 52 GLY H . 44 GLY H 1 1
208 1 1 1 1 50 LEU H . 42 LEU H 1 1
208 1 2 1 1 52 GLY H . 44 GLY H 1 1
209 1 1 1 1 50 LEU H . 42 GLY H 1 1
209 1 2 1 1 53 PHE H . 45 GLY H 1 1
210 1 1 1 1 50 LEU HA . 42 LEU HA 1 1
210 1 2 1 1 51 HIS H . 43 HIS H 1 1
211 1 1 1 1 50 LEU HA . 42 LEU HA 1 1
211 1 2 1 1 52 GLY H . 44 GLY H 1 1
212 1 1 1 1 50 LEU HA . 42 LEU HA 1 1
212 1 2 1 1 53 PHE H . 45 PHE H 1 1
213 1 1 1 1 50 LEU QB . 42 LEU HB3 1 1
213 1 2 1 1 51 HIS H . 43 HIS H 1 1
214 1 1 1 1 50 LEU QB . 42 LEU HB3 1 1
214 1 2 1 1 52 GLY H . 44 GLY H 1 1
215 1 1 1 1 50 LEU QB . 42 LEU HB3 1 1
215 1 2 1 1 53 PHE H . 45 PHE H 1 1
216 1 1 1 1 50 LEU QD . 42 LEU QD1 1 1
216 1 2 1 1 51 HIS H . 43 HIS H 1 1
217 1 1 1 1 50 LEU HG . 42 LEU HG 1 1
217 1 2 1 1 51 HIS H . 43 HIS H 1 1
218 1 1 1 1 51 HIS H . 43 HIS H 1 1
218 1 2 1 1 52 GLY H . 44 GLY H 1 1
219 1 1 1 1 51 HIS H . 43 HIS H 1 1
219 1 2 1 1 52 GLY HA2 . 44 GLY HA2 1 1
220 1 1 1 1 51 HIS H . 43 HIS H 1 1
220 1 2 1 1 53 PHE H . 45 PHE H 1 1
221 1 1 1 1 51 HIS H . 43 HIS H 1 1
221 1 2 1 1 54 HIS H . 46 HIS H 1 1
222 1 1 1 1 51 HIS H . 43 HIS H 1 1
222 1 2 1 1 55 VAL H . 47 VAL H 1 1
223 1 1 1 1 51 HIS HA . 43 HIS HA 1 1
223 1 2 1 1 52 GLY H . 44 GLY H 1 1
224 1 1 1 1 51 HIS HA . 43 HIS HA 1 1
224 1 2 1 1 53 PHE H . 45 PHE H 1 1
225 1 1 1 1 51 HIS HB2 . 43 HIS HB2 1 1
225 1 2 1 1 52 GLY H . 44 GLY H 1 1
226 1 1 1 1 51 HIS HB3 . 43 HIS HB3 1 1
226 1 2 1 1 52 GLY H . 44 GLY H 1 1
227 1 1 1 1 52 GLY H . 44 GLY H 1 1
227 1 2 1 1 53 PHE H . 45 PHE H 1 1
228 1 1 1 1 52 GLY H . 44 GLY H 1 1
228 1 2 1 1 53 PHE HB2 . 45 PHE HB3 1 1
229 1 1 1 1 52 GLY H . 44 GLY H 1 1
229 1 2 1 1 54 HIS H . 46 HIS H 1 1
230 1 1 1 1 52 GLY H . 44 GLY H 1 1
230 1 2 1 1 55 VAL H . 47 VAL H 1 1
231 1 1 1 1 52 GLY H . 44 GLY H 1 1
231 1 2 1 1 56 HIS H . 48 HIS H 1 1
232 1 1 1 1 52 GLY HA2 . 44 GLY HA2 1 1
232 1 2 1 1 53 PHE H . 45 PHE H 1 1
233 1 1 1 1 52 GLY HA3 . 44 GLY HA3 1 1
233 1 2 1 1 53 PHE H . 45 PHE H 1 1
234 1 1 1 1 53 PHE H . 45 PHE H 1 1
234 1 2 1 1 54 HIS H . 46 HIS H 1 1
235 1 1 1 1 53 PHE H . 45 PHE H 1 1
235 1 2 1 1 55 VAL H . 47 VAL H 1 1
236 1 1 1 1 53 PHE H . 45 PHE H 1 1
236 1 2 1 1 57 GLU H . 49 GLU H 1 1
237 1 1 1 1 53 PHE HB2 . 45 PHE HB3 1 1
237 1 2 1 1 54 HIS H . 46 HIS H 1 1
238 1 1 1 1 53 PHE HB3 . 45 PHE HB2 1 1
238 1 2 1 1 54 HIS H . 46 HIS H 1 1
239 1 1 1 1 54 HIS H . 46 HIS H 1 1
239 1 2 1 1 56 HIS H . 48 HIS H 1 1
240 1 1 1 1 54 HIS H . 46 HIS H 1 1
240 1 2 1 1 58 PHE H . 50 PHE H 1 1
241 1 1 1 1 54 HIS HA . 46 HIS HA 1 1
241 1 2 1 1 55 VAL H . 47 VAL H 1 1
242 1 1 1 1 54 HIS HB2 . 46 HIS HB2 1 1
242 1 2 1 1 55 VAL H . 47 VAL H 1 1
243 1 1 1 1 54 HIS HB3 . 46 HIS HB3 1 1
243 1 2 1 1 55 VAL H . 47 VAL H 1 1
244 1 1 1 1 55 VAL H . 47 VAL H 1 1
244 1 2 1 1 56 HIS H . 48 HIS H 1 1
245 1 1 1 1 55 VAL H . 47 VAL H 1 1
245 1 2 1 1 58 PHE H . 50 PHE H 1 1
246 1 1 1 1 56 HIS H . 48 HIS H 1 1
246 1 2 1 1 57 GLU H . 49 GLU H 1 1
247 1 1 1 1 56 HIS H . 48 HIS H 1 1
247 1 2 1 1 58 PHE HA . 50 PHE HA 1 1
248 1 1 1 1 56 HIS HA . 48 HIS HA 1 1
248 1 2 1 1 57 GLU H . 49 GLU H 1 1
249 1 1 1 1 57 GLU H . 49 GLU H 1 1
249 1 2 1 1 58 PHE H . 50 PHE H 1 1
250 1 1 1 1 57 GLU H . 49 GLU H 1 1
250 1 2 1 1 58 PHE HA . 50 PHE HA 1 1
251 1 1 1 1 57 GLU H . 49 GLU H 1 1
251 1 2 1 1 59 GLY H . 51 GLY H 1 1
252 1 1 1 1 57 GLU H . 49 GLU H 1 1
252 1 2 1 1 59 GLY HA2 . 51 GLY HA3 1 1
253 1 1 1 1 57 GLU HA . 49 GLU HA 1 1
253 1 2 1 1 58 PHE H . 50 PHE H 1 1
254 1 1 1 1 57 GLU HA . 49 GLU HA 1 1
254 1 2 1 1 59 GLY H . 51 GLY H 1 1
255 1 1 1 1 57 GLU HB2 . 49 GLU HB2 1 1
255 1 2 1 1 58 PHE H . 50 PHE H 1 1
256 1 1 1 1 57 GLU HB3 . 49 GLU HB3 1 1
256 1 2 1 1 58 PHE H . 50 PHE H 1 1
257 1 1 1 1 57 GLU HG3 . 49 GLU HG3 1 1
257 1 2 1 1 58 PHE H . 50 PHE H 1 1
258 1 1 1 1 58 PHE H . 50 PHE H 1 1
258 1 2 1 1 59 GLY H . 51 GLY H 1 1
259 1 1 1 1 58 PHE H . 50 PHE H 1 1
259 1 2 1 1 59 GLY HA2 . 51 GLY HA3 1 1
260 1 1 1 1 58 PHE HA . 50 PHE HA 1 1
260 1 2 1 1 59 GLY H . 51 GLY H 1 1
261 1 1 1 1 58 PHE QB . 50 PHE HB2 1 1
261 1 2 1 1 59 GLY H . 51 GLY H 1 1
262 1 1 1 1 58 PHE QB . 50 PHE HB2 1 1
262 1 2 1 1 61 ASN H . 53 ASN H 1 1
263 1 1 1 1 59 GLY H . 51 GLY H 1 1
263 1 2 1 1 60 ASP HA . 52 ASP HA 1 1
264 1 1 1 1 59 GLY H . 51 GLY H 1 1
264 1 2 1 1 62 THR H . 54 THR H 1 1
265 1 1 1 1 59 GLY HA3 . 51 GLY HA2 1 1
265 1 2 1 1 60 ASP H . 52 ASP H 1 1
266 1 1 1 1 60 ASP H . 52 ASP H 1 1
266 1 2 1 1 61 ASN H . 53 ASN H 1 1
267 1 1 1 1 61 ASN H . 53 ASN H 1 1
267 1 2 1 1 62 THR HA . 54 THR HA 1 1
268 1 1 1 1 61 ASN HA . 53 ASN HA 1 1
268 1 2 1 1 62 THR H . 54 THR H 1 1
269 1 1 1 1 61 ASN HB2 . 53 ASN HB2 1 1
269 1 2 1 1 62 THR H . 54 THR H 1 1
270 1 1 1 1 61 ASN HB3 . 53 ASN HB3 1 1
270 1 2 1 1 62 THR H . 54 THR H 1 1
271 1 1 1 1 62 THR H . 54 THR H 1 1
271 1 2 1 1 63 ALA H . 55 ALA H 1 1
272 1 1 1 1 62 THR H . 54 THR H 1 1
272 1 2 1 1 65 CYS H . 57 CYS H 1 1
273 1 1 1 1 62 THR HA . 54 THR HA 1 1
273 1 2 1 1 63 ALA H . 55 ALA H 1 1
274 1 1 1 1 63 ALA H . 55 ALA H 1 1
274 1 2 1 1 64 GLY H . 56 GLY H 1 1
275 1 1 1 1 63 ALA H . 55 ALA H 1 1
275 1 2 1 1 66 THR HA . 58 THR HA 1 1
276 1 1 1 1 64 GLY H . 56 GLY H 1 1
276 1 2 1 1 65 CYS H . 57 CYS H 1 1
277 1 1 1 1 64 GLY H . 56 GLY H 1 1
277 1 2 1 1 66 THR H . 58 THR H 1 1
278 1 1 1 1 64 GLY H . 56 GLY H 1 1
278 1 2 1 1 66 THR HA . 58 THR HA 1 1
279 1 1 1 1 65 CYS H . 57 CYS H 1 1
279 1 2 1 1 66 THR H . 58 THR H 1 1
280 1 1 1 1 65 CYS HA . 57 CYS HA 1 1
280 1 2 1 1 66 THR H . 58 THR H 1 1
281 1 1 1 1 65 CYS HB3 . 57 CYS HB3 1 1
281 1 2 1 1 66 THR H . 58 THR H 1 1
282 1 1 1 1 66 THR H . 58 THR H 1 1
282 1 2 1 1 67 SER HA . 59 SER HA 1 1
283 1 1 1 1 66 THR H . 58 THR H 1 1
283 1 2 1 1 67 SER HB3 . 59 SER HB3 1 1
284 1 1 1 1 66 THR H . 58 THR H 1 1
284 1 2 1 1 68 ALA HA . 60 ALA HA 1 1
285 1 1 1 1 66 THR HA . 58 THR HA 1 1
285 1 2 1 1 67 SER H . 59 SER H 1 1
286 1 1 1 1 66 THR HB . 58 THR HB 1 1
286 1 2 1 1 67 SER H . 59 SER H 1 1
287 1 1 1 1 67 SER H . 59 SER H 1 1
287 1 2 1 1 68 ALA H . 60 ALA H 1 1
288 1 1 1 1 67 SER H . 59 SER H 1 1
288 1 2 1 1 68 ALA HA . 60 ALA HA 1 1
289 1 1 1 1 67 SER H . 59 SER H 1 1
289 1 2 1 1 68 ALA MB . 60 ALA QB 1 1
290 1 1 1 1 67 SER HA . 59 SER HA 1 1
290 1 2 1 1 68 ALA H . 60 ALA H 1 1
291 1 1 1 1 67 SER HA . 59 SER HA 1 1
291 1 2 1 1 69 GLY H . 61 GLY H 1 1
292 1 1 1 1 67 SER HA . 59 SER HA 1 1
292 1 2 1 1 71 HIS H . 63 HIS H 1 1
293 1 1 1 1 68 ALA H . 60 ALA H 1 1
293 1 2 1 1 69 GLY H . 61 GLY H 1 1
294 1 1 1 1 68 ALA HA . 60 ALA HA 1 1
294 1 2 1 1 69 GLY H . 61 GLY H 1 1
295 1 1 1 1 68 ALA MB . 60 ALA QB 1 1
295 1 2 1 1 69 GLY H . 61 GLY H 1 1
296 1 1 1 1 69 GLY HA3 . 61 GLY HA3 1 1
296 1 2 1 1 73 ASN H . 65 ASN H 1 1
297 1 1 1 1 71 HIS H . 63 HIS H 1 1
297 1 2 1 1 72 PHE H . 64 PHE H 1 1
298 1 1 1 1 71 HIS H . 63 HIS H 1 1
298 1 2 1 1 73 ASN H . 65 ASN H 1 1
299 1 1 1 1 71 HIS HA . 63 HIS HA 1 1
299 1 2 1 1 72 PHE H . 64 PHE H 1 1
300 1 1 1 1 71 HIS HB2 . 63 HIS HB2 1 1
300 1 2 1 1 72 PHE H . 64 PHE H 1 1
301 1 1 1 1 72 PHE HA . 64 PHE HA 1 1
301 1 2 1 1 73 ASN H . 65 ASN H 1 1
302 1 1 1 1 72 PHE HB3 . 64 PHE HB3 1 1
302 1 2 1 1 73 ASN H . 65 ASN H 1 1
303 1 1 1 1 73 ASN H . 65 ASN H 1 1
303 1 2 1 1 76 SER QB . 68 SER HB3 1 1
304 1 1 1 1 75 LEU H . 67 LEU H 1 1
304 1 2 1 1 76 SER H . 68 SER H 1 1
305 1 1 1 1 75 LEU H . 67 LEU H 1 1
305 1 2 1 1 76 SER QB . 68 SER HB3 1 1
306 1 1 1 1 75 LEU H . 67 LEU H 1 1
306 1 2 1 1 78 LYS H . 70 LYS H 1 1
307 1 1 1 1 75 LEU HA . 67 LEU HA 1 1
307 1 2 1 1 76 SER H . 68 SER H 1 1
308 1 1 1 1 75 LEU MD1 . 67 LEU QD1 1 1
308 1 2 1 1 76 SER H . 68 SER H 1 1
309 1 1 1 1 76 SER H . 68 SER H 1 1
309 1 2 1 1 77 ARG H . 69 ARG H 1 1
310 1 1 1 1 76 SER H . 68 SER H 1 1
310 1 2 1 1 77 ARG HA . 69 ARG HA 1 1
311 1 1 1 1 76 SER H . 68 SER H 1 1
311 1 2 1 1 78 LYS HA . 70 LYS HA 1 1
312 1 1 1 1 76 SER HA . 68 SER HA 1 1
312 1 2 1 1 78 LYS H . 70 LYS H 1 1
313 1 1 1 1 77 ARG H . 69 ARG H 1 1
313 1 2 1 1 79 HIS H . 71 HIS H 1 1
314 1 1 1 1 77 ARG HA . 69 ARG HA 1 1
314 1 2 1 1 78 LYS H . 70 LYS H 1 1
315 1 1 1 1 77 ARG HB2 . 69 ARG HB2 1 1
315 1 2 1 1 78 LYS H . 70 LYS H 1 1
316 1 1 1 1 78 LYS H . 70 LYS H 1 1
316 1 2 1 1 79 HIS H . 71 HIS H 1 1
317 1 1 1 1 78 LYS H . 70 LYS H 1 1
317 1 2 1 1 81 GLY H . 73 GLY H 1 1
318 1 1 1 1 78 LYS HA . 70 LYS HA 1 1
318 1 2 1 1 79 HIS H . 71 HIS H 1 1
319 1 1 1 1 78 LYS HB2 . 70 LYS HB2 1 1
319 1 2 1 1 79 HIS H . 71 HIS H 1 1
320 1 1 1 1 78 LYS HB3 . 70 LYS HB3 1 1
320 1 2 1 1 79 HIS H . 71 HIS H 1 1
321 1 1 1 1 79 HIS H . 71 HIS H 1 1
321 1 2 1 1 80 GLY H . 72 GLY H 1 1
322 1 1 1 1 79 HIS H . 71 HIS H 1 1
322 1 2 1 1 81 GLY H . 73 GLY H 1 1
323 1 1 1 1 79 HIS HA . 71 HIS HA 1 1
323 1 2 1 1 80 GLY H . 72 GLY H 1 1
324 1 1 1 1 79 HIS HB2 . 71 HIS HB2 1 1
324 1 2 1 1 80 GLY H . 72 GLY H 1 1
325 1 1 1 1 79 HIS HB3 . 71 HIS HB3 1 1
325 1 2 1 1 80 GLY H . 72 GLY H 1 1
326 1 1 1 1 80 GLY H . 72 GLY H 1 1
326 1 2 1 1 81 GLY H . 73 GLY H 1 1
327 1 1 1 1 80 GLY H . 72 GLY H 1 1
327 1 2 1 1 83 LYS H . 75 LYS H 1 1
328 1 1 1 1 80 GLY QA . 72 GLY HA3 1 1
328 1 2 1 1 81 GLY H . 73 GLY H 1 1
329 1 1 1 1 80 GLY QA . 72 GLY HA3 1 1
329 1 2 1 1 83 LYS H . 75 LYS H 1 1
330 1 1 1 1 83 LYS H . 75 LYS H 1 1
330 1 2 1 1 84 ASP H . 76 ASP H 1 1
331 1 1 1 1 83 LYS H . 75 LYS H 1 1
331 1 2 1 1 85 GLU H . 77 GLU H 1 1
332 1 1 1 1 83 LYS H . 75 LYS H 1 1
332 1 2 1 1 86 GLU H . 78 GLU H 1 1
333 1 1 1 1 83 LYS H . 75 LYS H 1 1
333 1 2 1 1 87 ARG H . 79 ARG H 1 1
334 1 1 1 1 83 LYS HA . 75 LYS HA 1 1
334 1 2 1 1 84 ASP H . 76 ASP H 1 1
335 1 1 1 1 83 LYS HA . 75 LYS HA 1 1
335 1 2 1 1 87 ARG H . 79 ARG H 1 1
336 1 1 1 1 83 LYS HB3 . 75 LYS HB3 1 1
336 1 2 1 1 84 ASP H . 76 ASP H 1 1
337 1 1 1 1 84 ASP H . 76 ASP H 1 1
337 1 2 1 1 85 GLU H . 77 GLU H 1 1
338 1 1 1 1 84 ASP H . 76 ASP H 1 1
338 1 2 1 1 86 GLU H . 78 GLU H 1 1
339 1 1 1 1 84 ASP H . 76 ASP H 1 1
339 1 2 1 1 88 HIS H . 80 HIS H 1 1
340 1 1 1 1 84 ASP HA . 76 ASP HA 1 1
340 1 2 1 1 87 ARG H . 79 ARG H 1 1
341 1 1 1 1 85 GLU HA . 77 GLU HA 1 1
341 1 2 1 1 86 GLU H . 78 GLU H 1 1
342 1 1 1 1 86 GLU H . 78 GLU H 1 1
342 1 2 1 1 89 VAL H . 81 VAL H 1 1
343 1 1 1 1 86 GLU HB2 . 78 GLU HB2 1 1
343 1 2 1 1 87 ARG H . 79 ARG H 1 1
344 1 1 1 1 87 ARG H . 79 ARG H 1 1
344 1 2 1 1 88 HIS H . 80 HIS H 1 1
345 1 1 1 1 87 ARG H . 79 ARG H 1 1
345 1 2 1 1 88 HIS HA . 80 HIS HA 1 1
346 1 1 1 1 87 ARG H . 79 ARG H 1 1
346 1 2 1 1 88 HIS HB2 . 80 HIS HB2 1 1
347 1 1 1 1 87 ARG H . 79 ARG H 1 1
347 1 2 1 1 89 VAL H . 81 VAL H 1 1
348 1 1 1 1 87 ARG H . 79 ARG H 1 1
348 1 2 1 1 91 ASP H . 83 ASP H 1 1
349 1 1 1 1 87 ARG HA . 79 ARG HA 1 1
349 1 2 1 1 88 HIS H . 80 HIS H 1 1
350 1 1 1 1 87 ARG HB2 . 79 ARG HB2 1 1
350 1 2 1 1 88 HIS H . 80 HIS H 1 1
351 1 1 1 1 87 ARG HG3 . 79 ARG HG3 1 1
351 1 2 1 1 88 HIS H . 80 HIS H 1 1
352 1 1 1 1 88 HIS H . 80 HIS H 1 1
352 1 2 1 1 89 VAL H . 81 VAL H 1 1
353 1 1 1 1 88 HIS H . 80 HIS H 1 1
353 1 2 1 1 92 LEU H . 84 LEU H 1 1
354 1 1 1 1 88 HIS HB2 . 80 HIS HB2 1 1
354 1 2 1 1 89 VAL H . 81 VAL H 1 1
355 1 1 1 1 89 VAL H . 81 VAL H 1 1
355 1 2 1 1 90 GLY H . 82 GLY H 1 1
356 1 1 1 1 89 VAL H . 81 VAL H 1 1
356 1 2 1 1 90 GLY QA . 82 GLY HA3 1 1
357 1 1 1 1 89 VAL H . 81 VAL H 1 1
357 1 2 1 1 91 ASP H . 83 ASP H 1 1
358 1 1 1 1 89 VAL H . 81 VAL H 1 1
358 1 2 1 1 92 LEU H . 84 LEU H 1 1
359 1 1 1 1 89 VAL HA . 81 VAL HA 1 1
359 1 2 1 1 90 GLY H . 82 GLY H 1 1
360 1 1 1 1 89 VAL HB . 81 VAL HB 1 1
360 1 2 1 1 90 GLY H . 82 GLY H 1 1
361 1 1 1 1 89 VAL MG2 . 81 VAL QG2 1 1
361 1 2 1 1 90 GLY H . 82 GLY H 1 1
362 1 1 1 1 90 GLY H . 82 GLY H 1 1
362 1 2 1 1 91 ASP H . 83 ASP H 1 1
363 1 1 1 1 90 GLY H . 82 GLY H 1 1
363 1 2 1 1 92 LEU H . 84 LEU H 1 1
364 1 1 1 1 90 GLY H . 82 GLY H 1 1
364 1 2 1 1 94 ASN H . 86 ASN H 1 1
365 1 1 1 1 90 GLY QA . 82 GLY HA3 1 1
365 1 2 1 1 91 ASP H . 83 ASP H 1 1
366 1 1 1 1 90 GLY QA . 82 GLY HA3 1 1
366 1 2 1 1 94 ASN H . 86 ASN H 1 1
367 1 1 1 1 91 ASP H . 83 ASP H 1 1
367 1 2 1 1 92 LEU HA . 84 LEU HA 1 1
368 1 1 1 1 91 ASP H . 83 ASP H 1 1
368 1 2 1 1 93 GLY H . 85 GLY H 1 1
369 1 1 1 1 91 ASP H . 83 ASP H 1 1
369 1 2 1 1 94 ASN H . 86 ASN H 1 1
370 1 1 1 1 91 ASP HA . 83 ASP HA 1 1
370 1 2 1 1 95 VAL H . 87 VAL H 1 1
371 1 1 1 1 91 ASP QB . 83 ASP HB3 1 1
371 1 2 1 1 94 ASN H . 86 ASN H 1 1
372 1 1 1 1 92 LEU H . 84 LEU H 1 1
372 1 2 1 1 94 ASN H . 86 ASN H 1 1
373 1 1 1 1 92 LEU H . 84 LEU H 1 1
373 1 2 1 1 95 VAL H . 87 VAL H 1 1
374 1 1 1 1 92 LEU HA . 84 LEU HA 1 1
374 1 2 1 1 93 GLY H . 85 GLY H 1 1
375 1 1 1 1 92 LEU HA . 84 LEU HA 1 1
375 1 2 1 1 95 VAL H . 87 VAL H 1 1
376 1 1 1 1 93 GLY H . 85 GLY H 1 1
376 1 2 1 1 95 VAL H . 87 VAL H 1 1
377 1 1 1 1 93 GLY H . 85 GLY H 1 1
377 1 2 1 1 96 THR H . 88 THR H 1 1
378 1 1 1 1 93 GLY H . 85 GLY H 1 1
378 1 2 1 1 97 ALA H . 89 ALA H 1 1
379 1 1 1 1 93 GLY HA3 . 85 GLY HA3 1 1
379 1 2 1 1 94 ASN H . 86 ASN H 1 1
380 1 1 1 1 94 ASN H . 86 ASN H 1 1
380 1 2 1 1 95 VAL H . 87 VAL H 1 1
381 1 1 1 1 94 ASN H . 86 ASN H 1 1
381 1 2 1 1 97 ALA H . 89 ALA H 1 1
382 1 1 1 1 94 ASN HA . 86 ASN HA 1 1
382 1 2 1 1 95 VAL H . 87 VAL H 1 1
383 1 1 1 1 94 ASN HB2 . 86 ASN HB2 1 1
383 1 2 1 1 95 VAL H . 87 VAL H 1 1
384 1 1 1 1 94 ASN HB3 . 86 ASN HB3 1 1
384 1 2 1 1 95 VAL H . 87 VAL H 1 1
385 1 1 1 1 95 VAL H . 87 VAL H 1 1
385 1 2 1 1 97 ALA H . 89 ALA H 1 1
386 1 1 1 1 95 VAL H . 87 VAL H 1 1
386 1 2 1 1 99 LYS H . 91 LYS H 1 1
387 1 1 1 1 95 VAL HA . 87 VAL HA 1 1
387 1 2 1 1 96 THR H . 88 THR H 1 1
388 1 1 1 1 95 VAL HB . 87 VAL HB 1 1
388 1 2 1 1 96 THR H . 88 THR H 1 1
389 1 1 1 1 96 THR H . 88 THR H 1 1
389 1 2 1 1 97 ALA H . 89 ALA H 1 1
390 1 1 1 1 96 THR H . 88 THR H 1 1
390 1 2 1 1 97 ALA HA . 89 ALA HA 1 1
391 1 1 1 1 96 THR H . 88 THR H 1 1
391 1 2 1 1 99 LYS H . 91 LYS H 1 1
392 1 1 1 1 96 THR HA . 88 THR HA 1 1
392 1 2 1 1 97 ALA H . 89 ALA H 1 1
393 1 1 1 1 96 THR HA . 88 THR HA 1 1
393 1 2 1 1 98 ASP H . 90 ASP H 1 1
394 1 1 1 1 96 THR HA . 88 THR HA 1 1
394 1 2 1 1 99 LYS H . 91 LYS H 1 1
395 1 1 1 1 97 ALA H . 89 ALA H 1 1
395 1 2 1 1 98 ASP H . 90 ASP H 1 1
396 1 1 1 1 97 ALA H . 89 ALA H 1 1
396 1 2 1 1 99 LYS H . 91 LYS H 1 1
397 1 1 1 1 97 ALA H . 89 ALA H 1 1
397 1 2 1 1 101 GLY H . 93 GLY H 1 1
398 1 1 1 1 97 ALA HA . 89 ALA HA 1 1
398 1 2 1 1 98 ASP H . 90 ASP H 1 1
399 1 1 1 1 97 ALA MB . 89 ALA QB 1 1
399 1 2 1 1 98 ASP H . 90 ASP H 1 1
400 1 1 1 1 98 ASP H . 90 ASP H 1 1
400 1 2 1 1 99 LYS HA . 91 LYS HA 1 1
401 1 1 1 1 98 ASP H . 90 ASP H 1 1
401 1 2 1 1 100 ASP H . 92 ASP H 1 1
402 1 1 1 1 98 ASP HA . 90 ASP HA 1 1
402 1 2 1 1 99 LYS H . 91 LYS H 1 1
403 1 1 1 1 98 ASP HA . 90 ASP HA 1 1
403 1 2 1 1 101 GLY H . 93 GLY H 1 1
404 1 1 1 1 98 ASP HB3 . 90 ASP HB3 1 1
404 1 2 1 1 99 LYS H . 91 LYS H 1 1
405 1 1 1 1 99 LYS H . 91 LYS H 1 1
405 1 2 1 1 100 ASP H . 92 ASP H 1 1
406 1 1 1 1 99 LYS H . 91 LYS H 1 1
406 1 2 1 1 100 ASP HB3 . 92 ASP HB3 1 1
407 1 1 1 1 99 LYS HA . 91 LYS HA 1 1
407 1 2 1 1 100 ASP H . 92 ASP H 1 1
408 1 1 1 1 99 LYS HA . 91 LYS HA 1 1
408 1 2 1 1 101 GLY H . 93 GLY H 1 1
409 1 1 1 1 100 ASP H . 92 ASP H 1 1
409 1 2 1 1 101 GLY H . 93 GLY H 1 1
410 1 1 1 1 100 ASP H . 92 ASP H 1 1
410 1 2 1 1 101 GLY HA3 . 93 GLY HA3 1 1
411 1 1 1 1 100 ASP H . 92 ASP H 1 1
411 1 2 1 1 103 ALA H . 95 ALA H 1 1
412 1 1 1 1 100 ASP HB2 . 92 ASP HB2 1 1
412 1 2 1 1 101 GLY H . 93 GLY H 1 1
413 1 1 1 1 100 ASP HB3 . 92 ASP HB3 1 1
413 1 2 1 1 101 GLY H . 93 GLY H 1 1
414 1 1 1 1 100 ASP HB3 . 92 ASP HB3 1 1
414 1 2 1 1 103 ALA H . 95 ALA H 1 1
415 1 1 1 1 100 ASP HB3 . 92 ASP HB3 1 1
415 1 2 1 1 104 ASP H . 96 ASP H 1 1
416 1 1 1 1 101 GLY H . 93 GLY H 1 1
416 1 2 1 1 102 VAL H . 94 VAL H 1 1
417 1 1 1 1 101 GLY H . 93 GLY H 1 1
417 1 2 1 1 102 VAL HA . 94 VAL HA 1 1
418 1 1 1 1 101 GLY H . 93 GLY H 1 1
418 1 2 1 1 102 VAL HB . 94 VAL HB 1 1
419 1 1 1 1 101 GLY H . 93 GLY H 1 1
419 1 2 1 1 102 VAL MG2 . 94 VAL QG2 1 1
420 1 1 1 1 101 GLY H . 93 GLY H 1 1
420 1 2 1 1 103 ALA H . 95 ALA H 1 1
421 1 1 1 1 101 GLY H . 93 GLY H 1 1
421 1 2 1 1 105 VAL H . 97 VAL H 1 1
422 1 1 1 1 101 GLY HA3 . 93 GLY HA3 1 1
422 1 2 1 1 102 VAL H . 94 VAL H 1 1
423 1 1 1 1 101 GLY HA3 . 93 GLY HA3 1 1
423 1 2 1 1 103 ALA H . 95 ALA H 1 1
424 1 1 1 1 101 GLY HA3 . 93 GLY HA3 1 1
424 1 2 1 1 104 ASP H . 96 ASP H 1 1
425 1 1 1 1 102 VAL H . 94 VAL H 1 1
425 1 2 1 1 103 ALA H . 95 ALA H 1 1
426 1 1 1 1 102 VAL H . 94 VAL H 1 1
426 1 2 1 1 103 ALA MB . 95 ALA QB 1 1
427 1 1 1 1 102 VAL H . 94 VAL H 1 1
427 1 2 1 1 104 ASP H . 96 ASP H 1 1
428 1 1 1 1 102 VAL H . 94 VAL H 1 1
428 1 2 1 1 105 VAL H . 97 VAL H 1 1
429 1 1 1 1 102 VAL HA . 94 VAL HA 1 1
429 1 2 1 1 103 ALA H . 95 ALA H 1 1
430 1 1 1 1 102 VAL HA . 94 VAL HA 1 1
430 1 2 1 1 104 ASP H . 96 ASP H 1 1
431 1 1 1 1 102 VAL HA . 94 VAL HA 1 1
431 1 2 1 1 105 VAL H . 97 VAL H 1 1
432 1 1 1 1 102 VAL HB . 94 VAL HB 1 1
432 1 2 1 1 103 ALA H . 95 ALA H 1 1
433 1 1 1 1 102 VAL HB . 94 VAL HB 1 1
433 1 2 1 1 104 ASP H . 96 ASP H 1 1
434 1 1 1 1 102 VAL MG2 . 94 VAL QG2 1 1
434 1 2 1 1 103 ALA H . 95 ALA H 1 1
435 1 1 1 1 103 ALA H . 95 ALA H 1 1
435 1 2 1 1 104 ASP H . 96 ASP H 1 1
436 1 1 1 1 103 ALA H . 95 ALA H 1 1
436 1 2 1 1 104 ASP HB3 . 96 ASP HB3 1 1
437 1 1 1 1 103 ALA H . 95 ALA H 1 1
437 1 2 1 1 105 VAL H . 97 VAL H 1 1
438 1 1 1 1 103 ALA H . 95 ALA H 1 1
438 1 2 1 1 105 VAL HB . 97 VAL HB 1 1
439 1 1 1 1 103 ALA HA . 95 ALA HA 1 1
439 1 2 1 1 104 ASP H . 96 ASP H 1 1
440 1 1 1 1 103 ALA HA . 95 ALA HA 1 1
440 1 2 1 1 105 VAL H . 97 VAL H 1 1
441 1 1 1 1 103 ALA MB . 95 ALA QB 1 1
441 1 2 1 1 104 ASP H . 96 ASP H 1 1
442 1 1 1 1 104 ASP H . 96 ASP H 1 1
442 1 2 1 1 105 VAL H . 97 VAL H 1 1
443 1 1 1 1 104 ASP H . 96 ASP H 1 1
443 1 2 1 1 105 VAL HA . 97 VAL HA 1 1
444 1 1 1 1 104 ASP H . 96 ASP H 1 1
444 1 2 1 1 106 SER H . 98 SER H 1 1
445 1 1 1 1 104 ASP HA . 96 ASP HA 1 1
445 1 2 1 1 105 VAL H . 97 VAL H 1 1
446 1 1 1 1 104 ASP HA . 96 ASP HA 1 1
446 1 2 1 1 106 SER H . 98 SER H 1 1
447 1 1 1 1 104 ASP HA . 96 ASP HA 1 1
447 1 2 1 1 107 ILE H . 99 ILE H 1 1
448 1 1 1 1 104 ASP HB3 . 96 ASP HB3 1 1
448 1 2 1 1 105 VAL H . 97 VAL H 1 1
449 1 1 1 1 105 VAL H . 97 VAL H 1 1
449 1 2 1 1 106 SER H . 98 SER H 1 1
450 1 1 1 1 105 VAL H . 97 VAL H 1 1
450 1 2 1 1 106 SER HA . 98 SER HA 1 1
451 1 1 1 1 105 VAL H . 97 VAL H 1 1
451 1 2 1 1 108 GLU H . 100 GLU H 1 1
452 1 1 1 1 105 VAL H . 97 VAL H 1 1
452 1 2 1 1 109 ASP H . 101 ASP H 1 1
453 1 1 1 1 105 VAL HA . 97 VAL HA 1 1
453 1 2 1 1 106 SER H . 98 SER H 1 1
454 1 1 1 1 105 VAL HB . 97 VAL HB 1 1
454 1 2 1 1 106 SER H . 98 SER H 1 1
455 1 1 1 1 105 VAL HB . 97 VAL HB 1 1
455 1 2 1 1 107 ILE H . 99 ILE H 1 1
456 1 1 1 1 105 VAL HB . 97 VAL HB 1 1
456 1 2 1 1 109 ASP H . 101 ASP H 1 1
457 1 1 1 1 105 VAL MG1 . 97 VAL QG2 1 1
457 1 2 1 1 106 SER H . 98 SER H 1 1
458 1 1 1 1 106 SER H . 98 SER H 1 1
458 1 2 1 1 107 ILE H . 99 ILE H 1 1
459 1 1 1 1 106 SER H . 98 SER H 1 1
459 1 2 1 1 108 GLU H . 100 GLU H 1 1
460 1 1 1 1 106 SER HA . 98 SER HA 1 1
460 1 2 1 1 107 ILE H . 99 ILE H 1 1
461 1 1 1 1 106 SER HB2 . 98 SER HB2 1 1
461 1 2 1 1 107 ILE H . 99 ILE H 1 1
462 1 1 1 1 107 ILE H . 99 ILE H 1 1
462 1 2 1 1 109 ASP H . 101 ASP H 1 1
463 1 1 1 1 107 ILE H . 99 ILE H 1 1
463 1 2 1 1 110 SER H . 102 SER H 1 1
464 1 1 1 1 107 ILE H . 99 ILE H 1 1
464 1 2 1 1 111 VAL H . 103 VAL H 1 1
465 1 1 1 1 108 GLU H . 100 GLU H 1 1
465 1 2 1 1 109 ASP H . 101 ASP H 1 1
466 1 1 1 1 108 GLU H . 100 GLU H 1 1
466 1 2 1 1 110 SER H . 102 SER H 1 1
467 1 1 1 1 108 GLU H . 100 GLU H 1 1
467 1 2 1 1 111 VAL H . 103 VAL H 1 1
468 1 1 1 1 109 ASP H . 101 ASP H 1 1
468 1 2 1 1 110 SER H . 102 SER H 1 1
469 1 1 1 1 109 ASP H . 101 ASP H 1 1
469 1 2 1 1 110 SER HB3 . 102 SER HB3 1 1
470 1 1 1 1 109 ASP HA . 101 ASP HA 1 1
470 1 2 1 1 110 SER H . 102 SER H 1 1
471 1 1 1 1 109 ASP HB3 . 101 ASP HB3 1 1
471 1 2 1 1 110 SER H . 102 SER H 1 1
472 1 1 1 1 110 SER H . 102 SER H 1 1
472 1 2 1 1 111 VAL HA . 103 VAL HA 1 1
473 1 1 1 1 110 SER H . 102 ASP H 1 1
473 1 2 1 1 112 ILE H . 104 VAL H 1 1
474 1 1 1 1 110 SER H . 102 SER H 1 1
474 1 2 1 1 114 LEU H . 106 LEU H 1 1
475 1 1 1 1 110 SER HB2 . 102 SER HB2 1 1
475 1 2 1 1 111 VAL H . 103 VAL H 1 1
476 1 1 1 1 111 VAL H . 103 VAL H 1 1
476 1 2 1 1 114 LEU H . 106 LEU H 1 1
477 1 1 1 1 111 VAL HA . 103 VAL HA 1 1
477 1 2 1 1 112 ILE H . 104 ILE H 1 1
478 1 1 1 1 112 ILE H . 104 ILE H 1 1
478 1 2 1 1 114 LEU H . 106 LEU H 1 1
479 1 1 1 1 113 SER H . 105 SER H 1 1
479 1 2 1 1 114 LEU H . 106 LEU H 1 1
480 1 1 1 1 113 SER HA . 105 SER HA 1 1
480 1 2 1 1 114 LEU H . 106 LEU H 1 1
481 1 1 1 1 113 SER HB3 . 105 SER HB3 1 1
481 1 2 1 1 114 LEU H . 106 LEU H 1 1
482 1 1 1 1 114 LEU H . 106 LEU H 1 1
482 1 2 1 1 115 SER H . 107 SER H 1 1
483 1 1 1 1 114 LEU HA . 106 SER HA 1 1
483 1 2 1 1 116 GLY H . 108 SER H 1 1
484 1 1 1 1 115 SER H . 107 SER H 1 1
484 1 2 1 1 116 GLY H . 108 GLY H 1 1
485 1 1 1 1 115 SER H . 107 SER H 1 1
485 1 2 1 1 117 ASP H . 109 ASP H 1 1
486 1 1 1 1 115 SER HA . 107 SER HA 1 1
486 1 2 1 1 117 ASP H . 109 ASP H 1 1
487 1 1 1 1 115 SER HA . 107 SER HA 1 1
487 1 2 1 1 118 HIS H . 110 HIS H 1 1
488 1 1 1 1 115 SER HB3 . 107 SER HB3 1 1
488 1 2 1 1 118 HIS H . 110 HIS H 1 1
489 1 1 1 1 116 GLY H . 108 GLY H 1 1
489 1 2 1 1 117 ASP H . 109 ASP H 1 1
490 1 1 1 1 117 ASP H . 109 ASP H 1 1
490 1 2 1 1 118 HIS H . 110 HIS H 1 1
491 1 1 1 1 117 ASP H . 109 ASP H 1 1
491 1 2 1 1 118 HIS HA . 110 HIS HA 1 1
492 1 1 1 1 117 ASP H . 109 ASP H 1 1
492 1 2 1 1 119 CYS H . 111 CYS H 1 1
493 1 1 1 1 117 ASP H . 109 ASP H 1 1
493 1 2 1 1 120 ILE H . 112 ILE H 1 1
494 1 1 1 1 117 ASP H . 109 ASP H 1 1
494 1 2 1 1 121 ILE H . 113 ILE H 1 1
495 1 1 1 1 117 ASP HB3 . 109 ASP HB3 1 1
495 1 2 1 1 118 HIS H . 110 HIS H 1 1
496 1 1 1 1 118 HIS H . 110 HIS H 1 1
496 1 2 1 1 120 ILE H . 112 ILE H 1 1
497 1 1 1 1 118 HIS H . 110 HIS H 1 1
497 1 2 1 1 121 ILE H . 113 ILE H 1 1
498 1 1 1 1 118 HIS H . 110 HIS H 1 1
498 1 2 1 1 121 ILE MD . 113 ILE QD1 1 1
499 1 1 1 1 118 HIS HA . 110 HIS HA 1 1
499 1 2 1 1 119 CYS H . 111 CYS H 1 1
500 1 1 1 1 118 HIS HA . 110 HIS HA 1 1
500 1 2 1 1 120 ILE H . 112 ILE H 1 1
501 1 1 1 1 118 HIS HA . 110 HIS HA 1 1
501 1 2 1 1 121 ILE H . 113 ILE H 1 1
502 1 1 1 1 118 HIS HB2 . 110 HIS HB2 1 1
502 1 2 1 1 119 CYS H . 111 CYS H 1 1
503 1 1 1 1 118 HIS HB3 . 110 HIS HB3 1 1
503 1 2 1 1 119 CYS H . 111 CYS H 1 1
504 1 1 1 1 119 CYS H . 111 CYS H 1 1
504 1 2 1 1 120 ILE H . 112 ILE H 1 1
505 1 1 1 1 119 CYS H . 111 CYS H 1 1
505 1 2 1 1 121 ILE H . 113 ILE H 1 1
506 1 1 1 1 119 CYS HA . 111 CYS HA 1 1
506 1 2 1 1 120 ILE H . 112 ILE H 1 1
507 1 1 1 1 119 CYS HB3 . 111 CYS HB3 1 1
507 1 2 1 1 120 ILE H . 112 ILE H 1 1
508 1 1 1 1 120 ILE H . 112 ILE H 1 1
508 1 2 1 1 121 ILE H . 113 ILE H 1 1
509 1 1 1 1 120 ILE H . 112 ILE H 1 1
509 1 2 1 1 121 ILE HA . 113 ILE HA 1 1
510 1 1 1 1 120 ILE H . 112 ILE H 1 1
510 1 2 1 1 123 ARG H . 115 ARG H 1 1
511 1 1 1 1 121 ILE H . 113 ILE H 1 1
511 1 2 1 1 122 GLY H . 114 GLY H 1 1
512 1 1 1 1 121 ILE H . 113 ILE H 1 1
512 1 2 1 1 122 GLY HA3 . 114 GLY HA3 1 1
513 1 1 1 1 121 ILE H . 113 ILE H 1 1
513 1 2 1 1 124 THR H . 116 THR H 1 1
514 1 1 1 1 121 ILE HA . 113 ILE HA 1 1
514 1 2 1 1 124 THR H . 116 THR H 1 1
515 1 1 1 1 122 GLY H . 114 GLY H 1 1
515 1 2 1 1 123 ARG H . 115 ARG H 1 1
516 1 1 1 1 122 GLY H . 114 GLY H 1 1
516 1 2 1 1 123 ARG HA . 115 ARG HA 1 1
517 1 1 1 1 122 GLY H . 114 GLY H 1 1
517 1 2 1 1 125 LEU H . 117 LEU H 1 1
518 1 1 1 1 122 GLY H . 114 GLY H 1 1
518 1 2 1 1 126 VAL H . 118 VAL H 1 1
519 1 1 1 1 122 GLY HA2 . 114 GLY HA2 1 1
519 1 2 1 1 123 ARG H . 115 ARG H 1 1
520 1 1 1 1 122 GLY HA2 . 114 GLY HA2 1 1
520 1 2 1 1 125 LEU H . 117 LEU H 1 1
521 1 1 1 1 122 GLY HA3 . 114 GLY HA3 1 1
521 1 2 1 1 123 ARG H . 115 ARG H 1 1
522 1 1 1 1 123 ARG H . 115 ARG H 1 1
522 1 2 1 1 124 THR H . 116 THR H 1 1
523 1 1 1 1 123 ARG H . 115 GLY H 1 1
523 1 2 1 1 125 LEU H . 117 THR H 1 1
524 1 1 1 1 123 ARG H . 115 ARG H 1 1
524 1 2 1 1 127 VAL H . 119 VAL H 1 1
525 1 1 1 1 123 ARG HA . 115 ARG HA 1 1
525 1 2 1 1 124 THR H . 116 THR H 1 1
526 1 1 1 1 123 ARG HB2 . 115 ARG HB2 1 1
526 1 2 1 1 124 THR H . 116 THR H 1 1
527 1 1 1 1 124 THR H . 116 THR H 1 1
527 1 2 1 1 126 VAL H . 118 VAL H 1 1
528 1 1 1 1 124 THR HB . 116 THR HB 1 1
528 1 2 1 1 125 LEU H . 117 LEU H 1 1
529 1 1 1 1 124 THR HB . 116 THR HB 1 1
529 1 2 1 1 126 VAL H . 118 VAL H 1 1
530 1 1 1 1 125 LEU H . 117 LEU H 1 1
530 1 2 1 1 126 VAL H . 118 VAL H 1 1
531 1 1 1 1 125 LEU H . 117 LEU H 1 1
531 1 2 1 1 126 VAL HA . 118 VAL HA 1 1
532 1 1 1 1 125 LEU H . 117 LEU H 1 1
532 1 2 1 1 126 VAL HB . 118 VAL HB 1 1
533 1 1 1 1 125 LEU H . 117 LEU H 1 1
533 1 2 1 1 127 VAL H . 119 VAL H 1 1
534 1 1 1 1 125 LEU H . 117 LEU H 1 1
534 1 2 1 1 127 VAL HB . 119 VAL HB 1 1
535 1 1 1 1 125 LEU H . 117 LEU H 1 1
535 1 2 1 1 128 HIS H . 120 HIS H 1 1
536 1 1 1 1 125 LEU HB3 . 117 LEU HB3 1 1
536 1 2 1 1 126 VAL H . 118 VAL H 1 1
537 1 1 1 1 125 LEU HG . 117 LEU HG 1 1
537 1 2 1 1 126 VAL H . 118 VAL H 1 1
538 1 1 1 1 126 VAL H . 118 VAL H 1 1
538 1 2 1 1 127 VAL H . 119 VAL H 1 1
539 1 1 1 1 126 VAL HA . 118 VAL HA 1 1
539 1 2 1 1 127 VAL H . 119 VAL H 1 1
540 1 1 1 1 126 VAL HA . 118 VAL HA 1 1
540 1 2 1 1 128 HIS H . 120 HIS H 1 1
541 1 1 1 1 126 VAL HB . 118 VAL HB 1 1
541 1 2 1 1 127 VAL H . 119 VAL H 1 1
542 1 1 1 1 126 VAL HB . 118 VAL HB 1 1
542 1 2 1 1 128 HIS H . 120 HIS H 1 1
543 1 1 1 1 127 VAL H . 119 VAL H 1 1
543 1 2 1 1 131 ALA H . 123 ALA H 1 1
544 1 1 1 1 127 VAL HA . 119 VAL HA 1 1
544 1 2 1 1 128 HIS H . 120 HIS H 1 1
545 1 1 1 1 128 HIS H . 120 HIS H 1 1
545 1 2 1 1 129 GLU H . 121 GLU H 1 1
546 1 1 1 1 128 HIS HA . 120 HIS HA 1 1
546 1 2 1 1 129 GLU H . 121 GLU H 1 1
547 1 1 1 1 128 HIS HA . 120 HIS HA 1 1
547 1 2 1 1 132 ASP H . 124 ASP H 1 1
548 1 1 1 1 128 HIS HB3 . 120 HIS HB3 1 1
548 1 2 1 1 132 ASP H . 124 ASP H 1 1
549 1 1 1 1 129 GLU H . 121 GLU H 1 1
549 1 2 1 1 131 ALA H . 123 ALA H 1 1
550 1 1 1 1 129 GLU H . 121 GLU H 1 1
550 1 2 1 1 132 ASP H . 124 ASP H 1 1
551 1 1 1 1 129 GLU H . 121 GLU H 1 1
551 1 2 1 1 132 ASP HB2 . 124 ASP HB2 1 1
552 1 1 1 1 129 GLU H . 121 GLU H 1 1
552 1 2 1 1 132 ASP HB3 . 124 ASP HB3 1 1
553 1 1 1 1 130 LYS HB3 . 122 LYS HB3 1 1
553 1 2 1 1 131 ALA H . 123 ALA H 1 1
554 1 1 1 1 131 ALA H . 123 ALA H 1 1
554 1 2 1 1 132 ASP H . 124 ASP H 1 1
555 1 1 1 1 131 ALA H . 123 ALA H 1 1
555 1 2 1 1 134 LEU H . 126 LEU H 1 1
556 1 1 1 1 131 ALA H . 123 ALA H 1 1
556 1 2 1 1 135 GLY H . 127 GLY H 1 1
557 1 1 1 1 131 ALA HA . 123 ALA HA 1 1
557 1 2 1 1 132 ASP H . 124 ASP H 1 1
558 1 1 1 1 131 ALA MB . 123 ALA QB 1 1
558 1 2 1 1 132 ASP H . 124 ASP H 1 1
559 1 1 1 1 132 ASP H . 124 ASP H 1 1
559 1 2 1 1 133 ASP HA . 125 ASP HA 1 1
560 1 1 1 1 132 ASP H . 124 ASP H 1 1
560 1 2 1 1 133 ASP QB . 125 ASP HB2 1 1
561 1 1 1 1 132 ASP H . 124 ASP H 1 1
561 1 2 1 1 134 LEU H . 126 LEU H 1 1
562 1 1 1 1 132 ASP H . 124 ASP H 1 1
562 1 2 1 1 134 LEU QB . 126 LEU HB3 1 1
563 1 1 1 1 132 ASP H . 124 ASP H 1 1
563 1 2 1 1 135 GLY H . 127 GLY H 1 1
564 1 1 1 1 133 ASP HA . 125 ASP HA 1 1
564 1 2 1 1 134 LEU H . 126 LEU H 1 1
565 1 1 1 1 133 ASP QB . 125 ASP HB2 1 1
565 1 2 1 1 134 LEU H . 126 LEU H 1 1
566 1 1 1 1 134 LEU H . 126 LEU H 1 1
566 1 2 1 1 135 GLY H . 127 GLY H 1 1
567 1 1 1 1 134 LEU H . 126 LEU H 1 1
567 1 2 1 1 136 LYS H . 128 LYS H 1 1
568 1 1 1 1 134 LEU H . 126 LEU H 1 1
568 1 2 1 1 137 GLY H . 129 GLY H 1 1
569 1 1 1 1 134 LEU H . 126 LEU H 1 1
569 1 2 1 1 138 GLY H . 130 GLY H 1 1
570 1 1 1 1 134 LEU HA . 126 LEU HA 1 1
570 1 2 1 1 135 GLY H . 127 GLY H 1 1
571 1 1 1 1 134 LEU HA . 126 LEU HA 1 1
571 1 2 1 1 136 LYS H . 128 LYS H 1 1
572 1 1 1 1 134 LEU QB . 126 LEU HB3 1 1
572 1 2 1 1 135 GLY H . 127 GLY H 1 1
573 1 1 1 1 134 LEU MD1 . 126 LEU QD1 1 1
573 1 2 1 1 135 GLY H . 127 GLY H 1 1
574 1 1 1 1 134 LEU HG . 126 LEU HG 1 1
574 1 2 1 1 135 GLY H . 127 GLY H 1 1
575 1 1 1 1 135 GLY HA3 . 127 GLY HA3 1 1
575 1 2 1 1 136 LYS H . 128 LYS H 1 1
576 1 1 1 1 136 LYS H . 128 LYS H 1 1
576 1 2 1 1 137 GLY H . 129 GLY H 1 1
577 1 1 1 1 136 LYS H . 128 LYS H 1 1
577 1 2 1 1 139 ASN H . 131 ASN H 1 1
578 1 1 1 1 136 LYS HA . 128 LYS HA 1 1
578 1 2 1 1 137 GLY H . 129 GLY H 1 1
579 1 1 1 1 136 LYS HA . 128 LYS HA 1 1
579 1 2 1 1 139 ASN H . 131 ASN H 1 1
580 1 1 1 1 136 LYS HB2 . 128 LYS HB2 1 1
580 1 2 1 1 137 GLY H . 129 GLY H 1 1
581 1 1 1 1 136 LYS HB3 . 128 LYS HB3 1 1
581 1 2 1 1 137 GLY H . 129 GLY H 1 1
582 1 1 1 1 136 LYS HB3 . 128 LYS HB3 1 1
582 1 2 1 1 139 ASN H . 131 ASN H 1 1
583 1 1 1 1 136 LYS QG . 128 LYS HG3 1 1
583 1 2 1 1 139 ASN H . 131 ASN H 1 1
584 1 1 1 1 137 GLY H . 129 GLY H 1 1
584 1 2 1 1 138 GLY H . 130 GLY H 1 1
585 1 1 1 1 137 GLY H . 129 GLY H 1 1
585 1 2 1 1 138 GLY QA . 130 GLY HA3 1 1
586 1 1 1 1 137 GLY H . 129 GLY H 1 1
586 1 2 1 1 139 ASN H . 131 ASN H 1 1
587 1 1 1 1 137 GLY HA2 . 129 GLY HA3 1 1
587 1 2 1 1 139 ASN H . 131 ASN H 1 1
588 1 1 1 1 138 GLY H . 130 GLY H 1 1
588 1 2 1 1 139 ASN H . 131 ASN H 1 1
589 1 1 1 1 138 GLY H . 130 GLY H 1 1
589 1 2 1 1 140 GLU H . 132 GLU H 1 1
590 1 1 1 1 138 GLY QA . 130 GLY HA3 1 1
590 1 2 1 1 139 ASN H . 131 ASN H 1 1
591 1 1 1 1 139 ASN H . 131 ASN H 1 1
591 1 2 1 1 140 GLU H . 132 GLU H 1 1
592 1 1 1 1 139 ASN H . 131 ASN H 1 1
592 1 2 1 1 141 GLU H . 133 GLU H 1 1
593 1 1 1 1 139 ASN H . 131 ASN H 1 1
593 1 2 1 1 142 SER H . 134 SER H 1 1
594 1 1 1 1 139 ASN HB3 . 131 ASN HB3 1 1
594 1 2 1 1 140 GLU H . 132 GLU H 1 1
595 1 1 1 1 140 GLU H . 132 GLU H 1 1
595 1 2 1 1 142 SER H . 134 SER H 1 1
596 1 1 1 1 140 GLU H . 132 GLU H 1 1
596 1 2 1 1 144 LYS HA . 136 LYS HA 1 1
597 1 1 1 1 140 GLU HA . 132 GLU HA 1 1
597 1 2 1 1 141 GLU H . 133 GLU H 1 1
598 1 1 1 1 140 GLU QB . 132 GLU HB3 1 1
598 1 2 1 1 142 SER H . 134 SER H 1 1
599 1 1 1 1 141 GLU H . 133 GLU H 1 1
599 1 2 1 1 142 SER H . 134 SER H 1 1
600 1 1 1 1 141 GLU H . 133 GLU H 1 1
600 1 2 1 1 144 LYS H . 136 LYS H 1 1
601 1 1 1 1 141 GLU H . 133 GLU H 1 1
601 1 2 1 1 144 LYS QB . 136 LYS HB3 1 1
602 1 1 1 1 141 GLU H . 133 GLU H 1 1
602 1 2 1 1 144 LYS QG . 136 LYS HG3 1 1
603 1 1 1 1 141 GLU HG3 . 133 GLU HG3 1 1
603 1 2 1 1 142 SER H . 134 SER H 1 1
604 1 1 1 1 142 SER H . 134 SER H 1 1
604 1 2 1 1 144 LYS HA . 136 LYS HA 1 1
605 1 1 1 1 142 SER H . 134 SER H 1 1
605 1 2 1 1 145 THR HA . 137 THR HA 1 1
606 1 1 1 1 142 SER H . 134 SER H 1 1
606 1 2 1 1 146 GLY H . 138 GLY H 1 1
607 1 1 1 1 142 SER HA . 134 SER HA 1 1
607 1 2 1 1 144 LYS H . 136 LYS H 1 1
608 1 1 1 1 143 THR H . 135 THR H 1 1
608 1 2 1 1 144 LYS H . 136 LYS H 1 1
609 1 1 1 1 143 THR H . 135 THR H 1 1
609 1 2 1 1 146 GLY H . 138 GLY H 1 1
610 1 1 1 1 144 LYS H . 136 LYS H 1 1
610 1 2 1 1 145 THR HB . 137 THR HB 1 1
611 1 1 1 1 144 LYS H . 136 LYS H 1 1
611 1 2 1 1 145 THR HG1 . 137 THR HG1 1 1
612 1 1 1 1 144 LYS H . 136 LYS H 1 1
612 1 2 1 1 148 ALA MB . 140 ALA QB 1 1
613 1 1 1 1 144 LYS HA . 136 LYS HA 1 1
613 1 2 1 1 145 THR H . 137 THR H 1 1
614 1 1 1 1 145 THR HA . 137 THR HA 1 1
614 1 2 1 1 146 GLY H . 138 GLY H 1 1
615 1 1 1 1 145 THR HA . 137 THR HA 1 1
615 1 2 1 1 147 ASN H . 139 ASN H 1 1
616 1 1 1 1 145 THR HB . 137 THR HB 1 1
616 1 2 1 1 146 GLY H . 138 GLY H 1 1
617 1 1 1 1 145 THR HG1 . 137 THR HG1 1 1
617 1 2 1 1 146 GLY H . 138 GLY H 1 1
618 1 1 1 1 146 GLY H . 138 GLY H 1 1
618 1 2 1 1 147 ASN HA . 139 ASN HA 1 1
619 1 1 1 1 146 GLY H . 138 GLY H 1 1
619 1 2 1 1 148 ALA H . 140 ALA H 1 1
620 1 1 1 1 146 GLY H . 138 GLY H 1 1
620 1 2 1 1 148 ALA HA . 140 ALA HA 1 1
621 1 1 1 1 146 GLY H . 138 GLY H 1 1
621 1 2 1 1 149 GLY H . 141 GLY H 1 1
622 1 1 1 1 147 ASN H . 139 ASN H 1 1
622 1 2 1 1 148 ALA H . 140 ALA H 1 1
623 1 1 1 1 147 ASN H . 139 ASN H 1 1
623 1 2 1 1 148 ALA HA . 140 ALA HA 1 1
624 1 1 1 1 147 ASN H . 139 ASN H 1 1
624 1 2 1 1 148 ALA MB . 140 ALA QB 1 1
625 1 1 1 1 147 ASN H . 139 ASN H 1 1
625 1 2 1 1 149 GLY H . 141 GLY H 1 1
626 1 1 1 1 147 ASN HA . 139 ASN HA 1 1
626 1 2 1 1 148 ALA H . 140 ALA H 1 1
627 1 1 1 1 147 ASN HA . 139 ASN HA 1 1
627 1 2 1 1 149 GLY H . 141 GLY H 1 1
628 1 1 1 1 147 ASN HA . 139 ASN HA 1 1
628 1 2 1 1 150 SER H . 142 SER H 1 1
629 1 1 1 1 147 ASN HA . 139 ASN HA 1 1
629 1 2 1 1 151 ARG H . 143 ARG H 1 1
630 1 1 1 1 147 ASN QB . 139 ASN HB3 1 1
630 1 2 1 1 148 ALA H . 140 ALA H 1 1
631 1 1 1 1 147 ASN QB . 139 ASN HB3 1 1
631 1 2 1 1 149 GLY H . 141 GLY H 1 1
632 1 1 1 1 147 ASN QB . 139 ASN HB3 1 1
632 1 2 1 1 150 SER H . 142 SER H 1 1
633 1 1 1 1 148 ALA HA . 140 ALA HA 1 1
633 1 2 1 1 149 GLY H . 141 GLY H 1 1
634 1 1 1 1 148 ALA MB . 140 ALA QB 1 1
634 1 2 1 1 149 GLY H . 141 GLY H 1 1
635 1 1 1 1 149 GLY H . 141 GLY H 1 1
635 1 2 1 1 150 SER H . 142 SER H 1 1
636 1 1 1 1 149 GLY H . 141 GLY H 1 1
636 1 2 1 1 150 SER QB . 142 SER HB3 1 1
637 1 1 1 1 149 GLY H . 141 GLY H 1 1
637 1 2 1 1 151 ARG HA . 143 ARG HA 1 1
638 1 1 1 1 149 GLY HA3 . 141 GLY HA3 1 1
638 1 2 1 1 151 ARG H . 143 ARG H 1 1
639 1 1 1 1 150 SER H . 142 SER H 1 1
639 1 2 1 1 151 ARG H . 143 ARG H 1 1
640 1 1 1 1 150 SER H . 142 SER H 1 1
640 1 2 1 1 151 ARG HB2 . 143 ARG HB2 1 1
641 1 1 1 1 150 SER H . 142 SER H 1 1
641 1 2 1 1 152 LEU H . 144 LEU H 1 1
642 1 1 1 1 150 SER H . 142 SER H 1 1
642 1 2 1 1 153 ALA MB . 145 ALA QB 1 1
643 1 1 1 1 150 SER HA . 142 SER HA 1 1
643 1 2 1 1 151 ARG H . 143 ARG H 1 1
644 1 1 1 1 150 SER QB . 142 SER HB3 1 1
644 1 2 1 1 151 ARG H . 143 ARG H 1 1
645 1 1 1 1 150 SER QB . 142 SER HB3 1 1
645 1 2 1 1 152 LEU H . 144 LEU H 1 1
646 1 1 1 1 151 ARG H . 143 ARG H 1 1
646 1 2 1 1 152 LEU H . 144 LEU H 1 1
647 1 1 1 1 151 ARG H . 143 ARG H 1 1
647 1 2 1 1 152 LEU HA . 144 LEU HA 1 1
648 1 1 1 1 151 ARG H . 143 ARG H 1 1
648 1 2 1 1 153 ALA H . 145 ALA H 1 1
649 1 1 1 1 151 ARG H . 143 ARG H 1 1
649 1 2 1 1 154 CYS H . 146 CYS H 1 1
650 1 1 1 1 151 ARG H . 143 ARG H 1 1
650 1 2 1 1 155 GLY HA3 . 147 GLY HA3 1 1
651 1 1 1 1 151 ARG HA . 143 ARG HA 1 1
651 1 2 1 1 152 LEU H . 144 LEU H 1 1
652 1 1 1 1 151 ARG HB2 . 143 ARG HB2 1 1
652 1 2 1 1 152 LEU H . 144 LEU H 1 1
653 1 1 1 1 152 LEU H . 144 LEU H 1 1
653 1 2 1 1 153 ALA H . 145 ALA H 1 1
654 1 1 1 1 152 LEU H . 144 LEU H 1 1
654 1 2 1 1 153 ALA HA . 145 ALA HA 1 1
655 1 1 1 1 152 LEU H . 144 LEU H 1 1
655 1 2 1 1 153 ALA MB . 145 ALA QB 1 1
656 1 1 1 1 152 LEU H . 144 LEU H 1 1
656 1 2 1 1 154 CYS H . 146 CYS H 1 1
657 1 1 1 1 152 LEU H . 144 LEU H 1 1
657 1 2 1 1 155 GLY H . 147 GLY H 1 1
658 1 1 1 1 152 LEU HA . 144 LEU HA 1 1
658 1 2 1 1 154 CYS H . 146 CYS H 1 1
659 1 1 1 1 153 ALA H . 145 ALA H 1 1
659 1 2 1 1 155 GLY H . 147 GLY H 1 1
660 1 1 1 1 153 ALA HA . 145 ALA HA 1 1
660 1 2 1 1 154 CYS H . 146 CYS H 1 1
661 1 1 1 1 153 ALA HA . 145 ALA HA 1 1
661 1 2 1 1 155 GLY H . 147 GLY H 1 1
662 1 1 1 1 153 ALA MB . 145 ALA QB 1 1
662 1 2 1 1 154 CYS H . 146 CYS H 1 1
663 1 1 1 1 154 CYS H . 146 CYS H 1 1
663 1 2 1 1 155 GLY H . 147 GLY H 1 1
664 1 1 1 1 154 CYS H . 146 CYS H 1 1
664 1 2 1 1 155 GLY HA3 . 147 GLY HA3 1 1
665 1 1 1 1 154 CYS HA . 146 CYS HA 1 1
665 1 2 1 1 155 GLY H . 147 GLY H 1 1
666 1 1 1 1 154 CYS HB3 . 146 CYS HB3 1 1
666 1 2 1 1 155 GLY H . 147 GLY H 1 1
667 1 1 1 1 157 ILE H . 149 ILE H 1 1
667 1 2 1 1 158 GLY H . 150 GLY H 1 1
668 1 1 1 1 157 ILE H . 149 ILE H 1 1
668 1 2 1 1 158 GLY QA . 150 GLY HA2 1 1
669 1 1 1 1 157 ILE H . 149 ILE H 1 1
669 1 2 1 1 159 ILE H . 151 ILE H 1 1
670 1 1 1 1 157 ILE HA . 149 ILE HA 1 1
670 1 2 1 1 158 GLY H . 150 GLY H 1 1
671 1 1 1 1 157 ILE HB . 149 ILE HB 1 1
671 1 2 1 1 158 GLY H . 150 GLY H 1 1
672 1 1 1 1 157 ILE MD . 149 ILE QD1 1 1
672 1 2 1 1 158 GLY H . 150 GLY H 1 1
673 1 1 1 1 157 ILE HG12 . 149 ILE HG12 1 1
673 1 2 1 1 158 GLY H . 150 GLY H 1 1
674 1 1 1 1 157 ILE HG13 . 149 ILE HG13 1 1
674 1 2 1 1 158 GLY H . 150 GLY H 1 1
675 1 1 1 1 158 GLY H . 150 GLY H 1 1
675 1 2 1 1 159 ILE H . 151 ILE H 1 1
676 1 1 1 1 158 GLY H . 150 GLY H 1 1
676 1 2 1 1 160 ALA H . 152 ALA H 1 1
677 1 1 1 1 158 GLY QA . 150 GLY HA3 1 1
677 1 2 1 1 159 ILE H . 151 ILE H 1 1
678 1 1 1 1 159 ILE H . 151 ILE H 1 1
678 1 2 1 1 160 ALA H . 152 ALA H 1 1
679 1 1 1 1 159 ILE H . 151 ILE H 1 1
679 1 2 1 1 161 GLN H . 153 GLN H 1 1
680 1 1 1 1 159 ILE HA . 151 ILE HA 1 1
680 1 2 1 1 160 ALA H . 152 ALA H 1 1
681 1 1 1 1 159 ILE HA . 151 ILE HA 1 1
681 1 2 1 1 161 GLN H . 153 GLN H 1 1
682 1 1 1 1 159 ILE HB . 151 ILE HB 1 1
682 1 2 1 1 160 ALA H . 152 ALA H 1 1
683 1 1 1 1 159 ILE MD . 151 ILE QD1 1 1
683 1 2 1 1 160 ALA H . 152 ALA H 1 1
684 1 1 1 1 160 ALA H . 152 ALA H 1 1
684 1 2 1 1 161 GLN H . 153 GLN H 1 1
685 1 1 1 1 160 ALA HA . 152 ALA HA 1 1
685 1 2 1 1 161 GLN H . 153 GLN H 1 1
686 1 1 1 1 160 ALA MB . 152 ALA QB 1 1
686 1 2 1 1 161 GLN H . 153 GLN H 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 . . . . . . . 4.47 1 1
2 1 . . . . . . . 3.14 1 1
3 1 . . . . . . . 3.7 1 1
4 1 . . . . . . . 6.0 1 1
5 1 . . . . . . . 5.15 1 1
6 1 . . . . . . . 5.16 1 1
7 1 . . . . . . . 4.85 1 1
8 1 . . . . . . . 3.04 1 1
9 1 . . . . . . . 4.47 1 1
10 1 . . . . . . . 4.95 1 1
11 1 . . . . . . . 5.08 1 1
12 1 . . . . . . . 4.005 1 1
13 1 . . . . . . . 4.65 1 1
14 1 . . . . . . . 4.45 1 1
15 1 . . . . . . . 4.39 1 1
16 1 . . . . . . . 4.54 1 1
17 1 . . . . . . . 4.05 1 1
18 1 . . . . . . . 5.02 1 1
19 1 . . . . . . . 4.56 1 1
20 1 . . . . . . . 3.44 1 1
21 1 . . . . . . . 3.86 1 1
22 1 . . . . . . . 4.11 1 1
23 1 . . . . . . . 5.08 1 1
24 1 . . . . . . . 4.16 1 1
25 1 . . . . . . . 5.32 1 1
26 1 . . . . . . . 4.86 1 1
27 1 . . . . . . . 5.18 1 1
28 1 . . . . . . . 4.8 1 1
29 1 . . . . . . . 3.31 1 1
30 1 . . . . . . . 4.39 1 1
31 1 . . . . . . . 3.78 1 1
32 1 . . . . . . . 4.38 1 1
33 1 . . . . . . . 3.95 1 1
34 1 . . . . . . . 4.42 1 1
35 1 . . . . . . . 4.1 1 1
36 1 . . . . . . . 3.71 1 1
37 1 . . . . . . . 4.09 1 1
38 1 . . . . . . . 3.09 1 1
39 1 . . . . . . . 3.93 1 1
40 1 . . . . . . . 3.36 1 1
41 1 . . . . . . . 4.04 1 1
42 1 . . . . . . . 5.79 1 1
43 1 . . . . . . . 4.03 1 1
44 1 . . . . . . . 5.6 1 1
45 1 . . . . . . . 5.6 1 1
46 1 . . . . . . . 5.46 1 1
47 1 . . . . . . . 3.97 1 1
48 1 . . . . . . . 4.21 1 1
49 1 . . . . . . . 4.96 1 1
50 1 . . . . . . . 5.64 1 1
51 1 . . . . . . . 5.16 1 1
52 1 . . . . . . . 3.59 1 1
53 1 . . . . . . . 3.99 1 1
54 1 . . . . . . . 4.64 1 1
55 1 . . . . . . . 3.78 1 1
56 1 . . . . . . . 5.565 1 1
57 1 . . . . . . . 4.89 1 1
58 1 . . . . . . . 5.1 1 1
59 1 . . . . . . . 5.1 1 1
60 1 . . . . . . . 3.8 1 1
61 1 . . . . . . . 5.3 1 1
62 1 . . . . . . . 5.45 1 1
63 1 . . . . . . . 5.42 1 1
64 1 . . . . . . . 4.675 1 1
65 1 . . . . . . . 6.0 1 1
66 1 . . . . . . . 3.92 1 1
67 1 . . . . . . . 3.83 1 1
68 1 . . . . . . . 4.25 1 1
69 1 . . . . . . . 3.75 1 1
70 1 . . . . . . . 6.0 1 1
71 1 . . . . . . . 4.92 1 1
72 1 . . . . . . . 4.2 1 1
73 1 . . . . . . . 4.27 1 1
74 1 . . . . . . . 4.23 1 1
75 1 . . . . . . . 4.65 1 1
76 1 . . . . . . . 5.42 1 1
77 1 . . . . . . . 4.19 1 1
78 1 . . . . . . . 4.45 1 1
79 1 . . . . . . . 3.66 1 1
80 1 . . . . . . . 6.0 1 1
81 1 . . . . . . . 4.44 1 1
82 1 . . . . . . . 3.59 1 1
83 1 . . . . . . . 3.84 1 1
84 1 . . . . . . . 4.14 1 1
85 1 . . . . . . . 5.38 1 1
86 1 . . . . . . . 4.25 1 1
87 1 . . . . . . . 4.09 1 1
88 1 . . . . . . . 4.94 1 1
89 1 . . . . . . . 5.16 1 1
90 1 . . . . . . . 4.05 1 1
91 1 . . . . . . . 4.77 1 1
92 1 . . . . . . . 4.95 1 1
93 1 . . . . . . . 4.08 1 1
94 1 . . . . . . . 5.66 1 1
95 1 . . . . . . . 3.97 1 1
96 1 . . . . . . . 3.92 1 1
97 1 . . . . . . . 5.16 1 1
98 1 . . . . . . . 3.81 1 1
99 1 . . . . . . . 3.86 1 1
100 1 . . . . . . . 4.6 1 1
101 1 . . . . . . . 5.1 1 1
102 1 . . . . . . . 3.38 1 1
103 1 . . . . . . . 5.54 1 1
104 1 . . . . . . . 4.39 1 1
105 1 . . . . . . . 4.15 1 1
106 1 . . . . . . . 4.01 1 1
107 1 . . . . . . . 3.77 1 1
108 1 . . . . . . . 4.6 1 1
109 1 . . . . . . . 4.66 1 1
110 1 . . . . . . . 3.91 1 1
111 1 . . . . . . . 3.9 1 1
112 1 . . . . . . . 3.75 1 1
113 1 . . . . . . . 4.9 1 1
114 1 . . . . . . . 4.79 1 1
115 1 . . . . . . . 5.4 1 1
116 1 . . . . . . . 5.74 1 1
117 1 . . . . . . . 6.0 1 1
118 1 . . . . . . . 3.87 1 1
119 1 . . . . . . . 3.76 1 1
120 1 . . . . . . . 3.97 1 1
121 1 . . . . . . . 4.39 1 1
122 1 . . . . . . . 5.83 1 1
123 1 . . . . . . . 3.57 1 1
124 1 . . . . . . . 4.21 1 1
125 1 . . . . . . . 5.47 1 1
126 1 . . . . . . . 3.91 1 1
127 1 . . . . . . . 4.01 1 1
128 1 . . . . . . . 6.0 1 1
129 1 . . . . . . . 3.84 1 1
130 1 . . . . . . . 3.77 1 1
131 1 . . . . . . . 3.8 1 1
132 1 . . . . . . . 3.86 1 1
133 1 . . . . . . . 4.644 1 1
134 1 . . . . . . . 4.94 1 1
135 1 . . . . . . . 4.54 1 1
136 1 . . . . . . . 5.38 1 1
137 1 . . . . . . . 5.23 1 1
138 1 . . . . . . . 4.09 1 1
139 1 . . . . . . . 4.11 1 1
140 1 . . . . . . . 5.35 1 1
141 1 . . . . . . . 4.97 1 1
142 1 . . . . . . . 5.35 1 1
143 1 . . . . . . . 5.47 1 1
144 1 . . . . . . . 5.0 1 1
145 1 . . . . . . . 4.0 1 1
146 1 . . . . . . . 5.4 1 1
147 1 . . . . . . . 4.11 1 1
148 1 . . . . . . . 4.08 1 1
149 1 . . . . . . . 4.99 1 1
150 1 . . . . . . . 4.28 1 1
151 1 . . . . . . . 4.85 1 1
152 1 . . . . . . . 5.225 1 1
153 1 . . . . . . . 4.605 1 1
154 1 . . . . . . . 4.2 1 1
155 1 . . . . . . . 5.08 1 1
156 1 . . . . . . . 4.67 1 1
157 1 . . . . . . . 4.76 1 1
158 1 . . . . . . . 6.0 1 1
159 1 . . . . . . . 6.0 1 1
160 1 . . . . . . . 3.67 1 1
161 1 . . . . . . . 6.0 1 1
162 1 . . . . . . . 6.0 1 1
163 1 . . . . . . . 4.98 1 1
164 1 . . . . . . . 4.45 1 1
165 1 . . . . . . . 5.0 1 1
166 1 . . . . . . . 5.25 1 1
167 1 . . . . . . . 3.96 1 1
168 1 . . . . . . . 3.92 1 1
169 1 . . . . . . . 6.0 1 1
170 1 . . . . . . . 4.75 1 1
171 1 . . . . . . . 4.58 1 1
172 1 . . . . . . . 3.62 1 1
173 1 . . . . . . . 6.0 1 1
174 1 . . . . . . . 3.71 1 1
175 1 . . . . . . . 4.94 1 1
176 1 . . . . . . . 4.84 1 1
177 1 . . . . . . . 4.27 1 1
178 1 . . . . . . . 4.79 1 1
179 1 . . . . . . . 4.765 1 1
180 1 . . . . . . . 3.77 1 1
181 1 . . . . . . . 4.31 1 1
182 1 . . . . . . . 4.18 1 1
183 1 . . . . . . . 4.25 1 1
184 1 . . . . . . . 3.93 1 1
185 1 . . . . . . . 4.485 1 1
186 1 . . . . . . . 4.69 1 1
187 1 . . . . . . . 5.37 1 1
188 1 . . . . . . . 5.6 1 1
189 1 . . . . . . . 4.4 1 1
190 1 . . . . . . . 3.87 1 1
191 1 . . . . . . . 4.42 1 1
192 1 . . . . . . . 6.0 1 1
193 1 . . . . . . . 4.41 1 1
194 1 . . . . . . . 4.99 1 1
195 1 . . . . . . . 4.845 1 1
196 1 . . . . . . . 6.0 1 1
197 1 . . . . . . . 4.45 1 1
198 1 . . . . . . . 3.73 1 1
199 1 . . . . . . . 5.57 1 1
200 1 . . . . . . . 4.87 1 1
201 1 . . . . . . . 3.73 1 1
202 1 . . . . . . . 4.38 1 1
203 1 . . . . . . . 4.57 1 1
204 1 . . . . . . . 4.82 1 1
205 1 . . . . . . . 5.575 1 1
206 1 . . . . . . . 3.8 1 1
207 1 . . . . . . . 3.17 1 1
208 1 . . . . . . . 5.08 1 1
209 1 . . . . . . . 4.555 1 1
210 1 . . . . . . . 3.44 1 1
211 1 . . . . . . . 5.05 1 1
212 1 . . . . . . . 4.8 1 1
213 1 . . . . . . . 4.88 1 1
214 1 . . . . . . . 5.34 1 1
215 1 . . . . . . . 5.665 1 1
216 1 . . . . . . . 4.97 1 1
217 1 . . . . . . . 5.28 1 1
218 1 . . . . . . . 4.95 1 1
219 1 . . . . . . . 5.18 1 1
220 1 . . . . . . . 5.76 1 1
221 1 . . . . . . . 4.57 1 1
222 1 . . . . . . . 5.39 1 1
223 1 . . . . . . . 3.94 1 1
224 1 . . . . . . . 4.97 1 1
225 1 . . . . . . . 4.1 1 1
226 1 . . . . . . . 4.18 1 1
227 1 . . . . . . . 3.64 1 1
228 1 . . . . . . . 4.54 1 1
229 1 . . . . . . . 4.7 1 1
230 1 . . . . . . . 4.3 1 1
231 1 . . . . . . . 5.61 1 1
232 1 . . . . . . . 3.63 1 1
233 1 . . . . . . . 3.65 1 1
234 1 . . . . . . . 4.41 1 1
235 1 . . . . . . . 5.46 1 1
236 1 . . . . . . . 5.51 1 1
237 1 . . . . . . . 3.41 1 1
238 1 . . . . . . . 3.79 1 1
239 1 . . . . . . . 4.66 1 1
240 1 . . . . . . . 6.0 1 1
241 1 . . . . . . . 3.23 1 1
242 1 . . . . . . . 4.27 1 1
243 1 . . . . . . . 4.03 1 1
244 1 . . . . . . . 4.16 1 1
245 1 . . . . . . . 3.725 1 1
246 1 . . . . . . . 3.79 1 1
247 1 . . . . . . . 4.515 1 1
248 1 . . . . . . . 6.0 1 1
249 1 . . . . . . . 4.04 1 1
250 1 . . . . . . . 3.745 1 1
251 1 . . . . . . . 4.45 1 1
252 1 . . . . . . . 5.69 1 1
253 1 . . . . . . . 3.21 1 1
254 1 . . . . . . . 4.47 1 1
255 1 . . . . . . . 3.81 1 1
256 1 . . . . . . . 3.73 1 1
257 1 . . . . . . . 4.48 1 1
258 1 . . . . . . . 6.0 1 1
259 1 . . . . . . . 4.23 1 1
260 1 . . . . . . . 3.73 1 1
261 1 . . . . . . . 3.84 1 1
262 1 . . . . . . . 5.37 1 1
263 1 . . . . . . . 4.03 1 1
264 1 . . . . . . . 3.755 1 1
265 1 . . . . . . . 5.03 1 1
266 1 . . . . . . . 5.02 1 1
267 1 . . . . . . . 4.4 1 1
268 1 . . . . . . . 3.44 1 1
269 1 . . . . . . . 4.65 1 1
270 1 . . . . . . . 4.58 1 1
271 1 . . . . . . . 6.0 1 1
272 1 . . . . . . . 3.955 1 1
273 1 . . . . . . . 6.0 1 1
274 1 . . . . . . . 3.68 1 1
275 1 . . . . . . . 4.2 1 1
276 1 . . . . . . . 5.39 1 1
277 1 . . . . . . . 4.06 1 1
278 1 . . . . . . . 4.1 1 1
279 1 . . . . . . . 3.58 1 1
280 1 . . . . . . . 4.01 1 1
281 1 . . . . . . . 4.77 1 1
282 1 . . . . . . . 3.83 1 1
283 1 . . . . . . . 3.75 1 1
284 1 . . . . . . . 3.985 1 1
285 1 . . . . . . . 3.4 1 1
286 1 . . . . . . . 3.38 1 1
287 1 . . . . . . . 3.32 1 1
288 1 . . . . . . . 6.0 1 1
289 1 . . . . . . . 3.73 1 1
290 1 . . . . . . . 4.49 1 1
291 1 . . . . . . . 5.84 1 1
292 1 . . . . . . . 4.6 1 1
293 1 . . . . . . . 5.29 1 1
294 1 . . . . . . . 4.48 1 1
295 1 . . . . . . . 5.68 1 1
296 1 . . . . . . . 5.03 1 1
297 1 . . . . . . . 5.9 1 1
298 1 . . . . . . . 6.27 1 1
299 1 . . . . . . . 4.0 1 1
300 1 . . . . . . . 5.42 1 1
301 1 . . . . . . . 3.67 1 1
302 1 . . . . . . . 4.06 1 1
303 1 . . . . . . . 5.51 1 1
304 1 . . . . . . . 3.37 1 1
305 1 . . . . . . . 4.26 1 1
306 1 . . . . . . . 4.02 1 1
307 1 . . . . . . . 6.0 1 1
308 1 . . . . . . . 4.85 1 1
309 1 . . . . . . . 3.59 1 1
310 1 . . . . . . . 4.03 1 1
311 1 . . . . . . . 4.36 1 1
312 1 . . . . . . . 3.67 1 1
313 1 . . . . . . . 3.7 1 1
314 1 . . . . . . . 6.0 1 1
315 1 . . . . . . . 4.42 1 1
316 1 . . . . . . . 4.35 1 1
317 1 . . . . . . . 7.58 1 1
318 1 . . . . . . . 3.04 1 1
319 1 . . . . . . . 4.31 1 1
320 1 . . . . . . . 4.81 1 1
321 1 . . . . . . . 5.08 1 1
322 1 . . . . . . . 4.15 1 1
323 1 . . . . . . . 3.13 1 1
324 1 . . . . . . . 4.53 1 1
325 1 . . . . . . . 4.58 1 1
326 1 . . . . . . . 4.59 1 1
327 1 . . . . . . . 3.4 1 1
328 1 . . . . . . . 6.0 1 1
329 1 . . . . . . . 4.23 1 1
330 1 . . . . . . . 3.83 1 1
331 1 . . . . . . . 3.52 1 1
332 1 . . . . . . . 4.17 1 1
333 1 . . . . . . . 5.62 1 1
334 1 . . . . . . . 3.15 1 1
335 1 . . . . . . . 4.13 1 1
336 1 . . . . . . . 4.64 1 1
337 1 . . . . . . . 5.07 1 1
338 1 . . . . . . . 3.9 1 1
339 1 . . . . . . . 5.64 1 1
340 1 . . . . . . . 4.46 1 1
341 1 . . . . . . . 6.0 1 1
342 1 . . . . . . . 5.04 1 1
343 1 . . . . . . . 4.3 1 1
344 1 . . . . . . . 4.38 1 1
345 1 . . . . . . . 5.16 1 1
346 1 . . . . . . . 6.0 1 1
347 1 . . . . . . . 4.72 1 1
348 1 . . . . . . . 5.32 1 1
349 1 . . . . . . . 3.1 1 1
350 1 . . . . . . . 4.11 1 1
351 1 . . . . . . . 4.85 1 1
352 1 . . . . . . . 4.16 1 1
353 1 . . . . . . . 5.69 1 1
354 1 . . . . . . . 3.97 1 1
355 1 . . . . . . . 4.07 1 1
356 1 . . . . . . . 3.51 1 1
357 1 . . . . . . . 5.36 1 1
358 1 . . . . . . . 4.27 1 1
359 1 . . . . . . . 3.23 1 1
360 1 . . . . . . . 4.15 1 1
361 1 . . . . . . . 3.77 1 1
362 1 . . . . . . . 3.93 1 1
363 1 . . . . . . . 5.53 1 1
364 1 . . . . . . . 5.76 1 1
365 1 . . . . . . . 3.22 1 1
366 1 . . . . . . . 5.32 1 1
367 1 . . . . . . . 4.26 1 1
368 1 . . . . . . . 4.84 1 1
369 1 . . . . . . . 4.63 1 1
370 1 . . . . . . . 4.53 1 1
371 1 . . . . . . . 5.69 1 1
372 1 . . . . . . . 5.6 1 1
373 1 . . . . . . . 5.07 1 1
374 1 . . . . . . . 6.0 1 1
375 1 . . . . . . . 4.5 1 1
376 1 . . . . . . . 4.8 1 1
377 1 . . . . . . . 5.06 1 1
378 1 . . . . . . . 6.0 1 1
379 1 . . . . . . . 3.3 1 1
380 1 . . . . . . . 4.38 1 1
381 1 . . . . . . . 4.825 1 1
382 1 . . . . . . . 4.83 1 1
383 1 . . . . . . . 4.66 1 1
384 1 . . . . . . . 4.64 1 1
385 1 . . . . . . . 5.26 1 1
386 1 . . . . . . . 5.41 1 1
387 1 . . . . . . . 3.39 1 1
388 1 . . . . . . . 4.22 1 1
389 1 . . . . . . . 4.0 1 1
390 1 . . . . . . . 4.44 1 1
391 1 . . . . . . . 5.3 1 1
392 1 . . . . . . . 3.16 1 1
393 1 . . . . . . . 5.54 1 1
394 1 . . . . . . . 3.495 1 1
395 1 . . . . . . . 4.63 1 1
396 1 . . . . . . . 4.67 1 1
397 1 . . . . . . . 4.61 1 1
398 1 . . . . . . . 4.12 1 1
399 1 . . . . . . . 4.44 1 1
400 1 . . . . . . . 6.0 1 1
401 1 . . . . . . . 5.06 1 1
402 1 . . . . . . . 4.18 1 1
403 1 . . . . . . . 4.1 1 1
404 1 . . . . . . . 6.0 1 1
405 1 . . . . . . . 3.51 1 1
406 1 . . . . . . . 3.89 1 1
407 1 . . . . . . . 3.8 1 1
408 1 . . . . . . . 5.345 1 1
409 1 . . . . . . . 3.52 1 1
410 1 . . . . . . . 3.875 1 1
411 1 . . . . . . . 4.915 1 1
412 1 . . . . . . . 4.58 1 1
413 1 . . . . . . . 4.21 1 1
414 1 . . . . . . . 5.28 1 1
415 1 . . . . . . . 5.29 1 1
416 1 . . . . . . . 3.58 1 1
417 1 . . . . . . . 4.65 1 1
418 1 . . . . . . . 5.58 1 1
419 1 . . . . . . . 4.45 1 1
420 1 . . . . . . . 4.52 1 1
421 1 . . . . . . . 4.96 1 1
422 1 . . . . . . . 3.22 1 1
423 1 . . . . . . . 5.26 1 1
424 1 . . . . . . . 5.325 1 1
425 1 . . . . . . . 3.54 1 1
426 1 . . . . . . . 4.76 1 1
427 1 . . . . . . . 4.52 1 1
428 1 . . . . . . . 5.5 1 1
429 1 . . . . . . . 6.0 1 1
430 1 . . . . . . . 5.5 1 1
431 1 . . . . . . . 3.46 1 1
432 1 . . . . . . . 6.0 1 1
433 1 . . . . . . . 5.57 1 1
434 1 . . . . . . . 6.0 1 1
435 1 . . . . . . . 4.26 1 1
436 1 . . . . . . . 6.0 1 1
437 1 . . . . . . . 4.68 1 1
438 1 . . . . . . . 5.565 1 1
439 1 . . . . . . . 3.26 1 1
440 1 . . . . . . . 4.55 1 1
441 1 . . . . . . . 3.53 1 1
442 1 . . . . . . . 3.66 1 1
443 1 . . . . . . . 4.49 1 1
444 1 . . . . . . . 4.4 1 1
445 1 . . . . . . . 6.0 1 1
446 1 . . . . . . . 5.6 1 1
447 1 . . . . . . . 3.54 1 1
448 1 . . . . . . . 3.69 1 1
449 1 . . . . . . . 3.83 1 1
450 1 . . . . . . . 4.85 1 1
451 1 . . . . . . . 5.02 1 1
452 1 . . . . . . . 5.165 1 1
453 1 . . . . . . . 3.24 1 1
454 1 . . . . . . . 3.86 1 1
455 1 . . . . . . . 5.31 1 1
456 1 . . . . . . . 5.39 1 1
457 1 . . . . . . . 3.64 1 1
458 1 . . . . . . . 4.82 1 1
459 1 . . . . . . . 4.61 1 1
460 1 . . . . . . . 6.0 1 1
461 1 . . . . . . . 6.0 1 1
462 1 . . . . . . . 5.15 1 1
463 1 . . . . . . . 5.4 1 1
464 1 . . . . . . . 5.6 1 1
465 1 . . . . . . . 3.84 1 1
466 1 . . . . . . . 5.04 1 1
467 1 . . . . . . . 5.3 1 1
468 1 . . . . . . . 3.9 1 1
469 1 . . . . . . . 4.65 1 1
470 1 . . . . . . . 4.8 1 1
471 1 . . . . . . . 3.92 1 1
472 1 . . . . . . . 4.97 1 1
473 1 . . . . . . . 4.46 1 1
474 1 . . . . . . . 5.5 1 1
475 1 . . . . . . . 4.16 1 1
476 1 . . . . . . . 4.49 1 1
477 1 . . . . . . . 4.23 1 1
478 1 . . . . . . . 4.63 1 1
479 1 . . . . . . . 3.5 1 1
480 1 . . . . . . . 3.9 1 1
481 1 . . . . . . . 4.5 1 1
482 1 . . . . . . . 3.9 1 1
483 1 . . . . . . . 4.76 1 1
484 1 . . . . . . . 4.11 1 1
485 1 . . . . . . . 4.295 1 1
486 1 . . . . . . . 4.25 1 1
487 1 . . . . . . . 4.05 1 1
488 1 . . . . . . . 5.33 1 1
489 1 . . . . . . . 4.29 1 1
490 1 . . . . . . . 3.61 1 1
491 1 . . . . . . . 5.75 1 1
492 1 . . . . . . . 4.13 1 1
493 1 . . . . . . . 4.45 1 1
494 1 . . . . . . . 5.67 1 1
495 1 . . . . . . . 4.27 1 1
496 1 . . . . . . . 4.93 1 1
497 1 . . . . . . . 4.6 1 1
498 1 . . . . . . . 5.08 1 1
499 1 . . . . . . . 4.24 1 1
500 1 . . . . . . . 5.36 1 1
501 1 . . . . . . . 3.97 1 1
502 1 . . . . . . . 4.42 1 1
503 1 . . . . . . . 4.6 1 1
504 1 . . . . . . . 4.69 1 1
505 1 . . . . . . . 4.97 1 1
506 1 . . . . . . . 4.04 1 1
507 1 . . . . . . . 4.45 1 1
508 1 . . . . . . . 4.42 1 1
509 1 . . . . . . . 5.74 1 1
510 1 . . . . . . . 4.49 1 1
511 1 . . . . . . . 4.1 1 1
512 1 . . . . . . . 5.36 1 1
513 1 . . . . . . . 5.4 1 1
514 1 . . . . . . . 5.12 1 1
515 1 . . . . . . . 4.21 1 1
516 1 . . . . . . . 5.68 1 1
517 1 . . . . . . . 5.34 1 1
518 1 . . . . . . . 5.45 1 1
519 1 . . . . . . . 4.14 1 1
520 1 . . . . . . . 4.86 1 1
521 1 . . . . . . . 3.91 1 1
522 1 . . . . . . . 3.97 1 1
523 1 . . . . . . . 4.525 1 1
524 1 . . . . . . . 4.33 1 1
525 1 . . . . . . . 4.3 1 1
526 1 . . . . . . . 3.97 1 1
527 1 . . . . . . . 4.6 1 1
528 1 . . . . . . . 3.68 1 1
529 1 . . . . . . . 5.65 1 1
530 1 . . . . . . . 5.36 1 1
531 1 . . . . . . . 5.64 1 1
532 1 . . . . . . . 5.8 1 1
533 1 . . . . . . . 5.6 1 1
534 1 . . . . . . . 5.96 1 1
535 1 . . . . . . . 4.68 1 1
536 1 . . . . . . . 3.8 1 1
537 1 . . . . . . . 4.43 1 1
538 1 . . . . . . . 4.12 1 1
539 1 . . . . . . . 3.21 1 1
540 1 . . . . . . . 4.6 1 1
541 1 . . . . . . . 3.34 1 1
542 1 . . . . . . . 5.43 1 1
543 1 . . . . . . . 5.805 1 1
544 1 . . . . . . . 3.08 1 1
545 1 . . . . . . . 3.43 1 1
546 1 . . . . . . . 5.26 1 1
547 1 . . . . . . . 4.41 1 1
548 1 . . . . . . . 5.395 1 1
549 1 . . . . . . . 4.61 1 1
550 1 . . . . . . . 5.46 1 1
551 1 . . . . . . . 5.46 1 1
552 1 . . . . . . . 5.9 1 1
553 1 . . . . . . . 4.13 1 1
554 1 . . . . . . . 3.91 1 1
555 1 . . . . . . . 4.13 1 1
556 1 . . . . . . . 5.36 1 1
557 1 . . . . . . . 4.6 1 1
558 1 . . . . . . . 3.75 1 1
559 1 . . . . . . . 5.05 1 1
560 1 . . . . . . . 3.63 1 1
561 1 . . . . . . . 5.03 1 1
562 1 . . . . . . . 5.94 1 1
563 1 . . . . . . . 5.29 1 1
564 1 . . . . . . . 3.78 1 1
565 1 . . . . . . . 4.46 1 1
566 1 . . . . . . . 4.0 1 1
567 1 . . . . . . . 4.69 1 1
568 1 . . . . . . . 3.91 1 1
569 1 . . . . . . . 5.3 1 1
570 1 . . . . . . . 3.41 1 1
571 1 . . . . . . . 4.74 1 1
572 1 . . . . . . . 4.41 1 1
573 1 . . . . . . . 5.1 1 1
574 1 . . . . . . . 4.35 1 1
575 1 . . . . . . . 3.81 1 1
576 1 . . . . . . . 4.08 1 1
577 1 . . . . . . . 4.94 1 1
578 1 . . . . . . . 3.37 1 1
579 1 . . . . . . . 3.345 1 1
580 1 . . . . . . . 4.74 1 1
581 1 . . . . . . . 4.47 1 1
582 1 . . . . . . . 5.43 1 1
583 1 . . . . . . . 4.44 1 1
584 1 . . . . . . . 4.04 1 1
585 1 . . . . . . . 3.985 1 1
586 1 . . . . . . . 4.14 1 1
587 1 . . . . . . . 4.07 1 1
588 1 . . . . . . . 3.59 1 1
589 1 . . . . . . . 3.96 1 1
590 1 . . . . . . . 6.0 1 1
591 1 . . . . . . . 3.52 1 1
592 1 . . . . . . . 3.62 1 1
593 1 . . . . . . . 5.16 1 1
594 1 . . . . . . . 4.56 1 1
595 1 . . . . . . . 6.0 1 1
596 1 . . . . . . . 3.81 1 1
597 1 . . . . . . . 4.62 1 1
598 1 . . . . . . . 4.71 1 1
599 1 . . . . . . . 4.87 1 1
600 1 . . . . . . . 5.25 1 1
601 1 . . . . . . . 5.51 1 1
602 1 . . . . . . . 5.31 1 1
603 1 . . . . . . . 5.18 1 1
604 1 . . . . . . . 6.0 1 1
605 1 . . . . . . . 3.86 1 1
606 1 . . . . . . . 6.0 1 1
607 1 . . . . . . . 5.59 1 1
608 1 . . . . . . . 3.97 1 1
609 1 . . . . . . . 4.44 1 1
610 1 . . . . . . . 3.86 1 1
611 1 . . . . . . . 4.51 1 1
612 1 . . . . . . . 6.0 1 1
613 1 . . . . . . . 5.56 1 1
614 1 . . . . . . . 3.25 1 1
615 1 . . . . . . . 5.12 1 1
616 1 . . . . . . . 4.17 1 1
617 1 . . . . . . . 4.4 1 1
618 1 . . . . . . . 6.44 1 1
619 1 . . . . . . . 3.9 1 1
620 1 . . . . . . . 6.0 1 1
621 1 . . . . . . . 4.17 1 1
622 1 . . . . . . . 3.92 1 1
623 1 . . . . . . . 6.0 1 1
624 1 . . . . . . . 4.71 1 1
625 1 . . . . . . . 5.21 1 1
626 1 . . . . . . . 3.31 1 1
627 1 . . . . . . . 5.41 1 1
628 1 . . . . . . . 3.52 1 1
629 1 . . . . . . . 4.5 1 1
630 1 . . . . . . . 3.94 1 1
631 1 . . . . . . . 5.48 1 1
632 1 . . . . . . . 5.49 1 1
633 1 . . . . . . . 3.74 1 1
634 1 . . . . . . . 3.76 1 1
635 1 . . . . . . . 3.42 1 1
636 1 . . . . . . . 3.525 1 1
637 1 . . . . . . . 5.3 1 1
638 1 . . . . . . . 4.18 1 1
639 1 . . . . . . . 3.5 1 1
640 1 . . . . . . . 5.37 1 1
641 1 . . . . . . . 4.845 1 1
642 1 . . . . . . . 5.65 1 1
643 1 . . . . . . . 3.38 1 1
644 1 . . . . . . . 6.0 1 1
645 1 . . . . . . . 5.82 1 1
646 1 . . . . . . . 3.6 1 1
647 1 . . . . . . . 4.78 1 1
648 1 . . . . . . . 5.17 1 1
649 1 . . . . . . . 4.19 1 1
650 1 . . . . . . . 4.51 1 1
651 1 . . . . . . . 6.0 1 1
652 1 . . . . . . . 3.54 1 1
653 1 . . . . . . . 3.94 1 1
654 1 . . . . . . . 4.74 1 1
655 1 . . . . . . . 4.1 1 1
656 1 . . . . . . . 4.41 1 1
657 1 . . . . . . . 4.31 1 1
658 1 . . . . . . . 4.38 1 1
659 1 . . . . . . . 3.7 1 1
660 1 . . . . . . . 4.7 1 1
661 1 . . . . . . . 3.9 1 1
662 1 . . . . . . . 3.57 1 1
663 1 . . . . . . . 3.93 1 1
664 1 . . . . . . . 4.59 1 1
665 1 . . . . . . . 3.95 1 1
666 1 . . . . . . . 3.87 1 1
667 1 . . . . . . . 3.6 1 1
668 1 . . . . . . . 3.83 1 1
669 1 . . . . . . . 3.82 1 1
670 1 . . . . . . . 3.4 1 1
671 1 . . . . . . . 3.93 1 1
672 1 . . . . . . . 3.98 1 1
673 1 . . . . . . . 4.69 1 1
674 1 . . . . . . . 4.65 1 1
675 1 . . . . . . . 3.8 1 1
676 1 . . . . . . . 4.43 1 1
677 1 . . . . . . . 3.72 1 1
678 1 . . . . . . . 3.83 1 1
679 1 . . . . . . . 5.4 1 1
680 1 . . . . . . . 3.49 1 1
681 1 . . . . . . . 4.52 1 1
682 1 . . . . . . . 4.06 1 1
683 1 . . . . . . . 3.96 1 1
684 1 . . . . . . . 3.66 1 1
685 1 . . . . . . . 3.81 1 1
686 1 . . . . . . . 3.83 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 11 LYS C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -85.5 -45.5 . 4 ALA . . 4 ALA . . 4 ALA . . 4 ALA . 1 1
2 PSI 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 VAL N -56.6 -16.6 . 4 ALA . . 4 ALA . . 4 ALA . . 4 ALA . 1 1
3 PHI 1 1 12 ALA C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -86.7 -46.7 . 5 VAL . . 5 VAL . . 5 VAL . . 5 VAL . 1 1
4 PSI 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 CYS N -65.2 -13.2 . 5 VAL . . 5 VAL . . 5 VAL . . 5 VAL . 1 1
5 PHI 1 1 13 VAL C 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C -93.799995 -41.2 . 6 CYS . . 6 CYS . . 6 CYS . . 6 CYS . 1 1
6 PSI 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C 1 1 15 VAL N -63.8 -1.0 . 6 CYS . . 6 CYS . . 6 CYS . . 6 CYS . 1 1
7 PHI 1 1 14 CYS C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -85.7 -45.7 . 7 VAL . . 7 VAL . . 7 VAL . . 7 VAL . 1 1
8 PSI 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 LEU N -62.799995 -18.6 . 7 VAL . . 7 VAL . . 7 VAL . . 7 VAL . 1 1
9 PHI 1 1 15 VAL C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -95.1 -41.9 . 8 LEU . . 8 LEU . . 8 LEU . . 8 LEU . 1 1
10 PSI 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 LYS N -59.0 -7.4 . 8 LEU . . 8 LEU . . 8 LEU . . 8 LEU . 1 1
11 PHI 1 1 18 GLY C 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C -113.7 -59.099995 . 11 ASP . . 11 ASP . . 11 ASP . . 11 ASP . 1 1
12 PSI 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C 1 1 20 GLY N -22.4 21.6 . 11 ASP . . 11 ASP . . 11 ASP . . 11 ASP . 1 1
13 PHI 1 1 21 PRO C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -82.7 -42.7 . 14 VAL . . 14 VAL . . 14 VAL . . 14 VAL . 1 1
14 PSI 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C 1 1 23 GLN N -59.7 -19.7 . 14 VAL . . 14 VAL . . 14 VAL . . 14 VAL . 1 1
15 PHI 1 1 22 VAL C 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C -87.7 -47.7 . 15 GLN . . 15 GLN . . 15 GLN . . 15 GLN . 1 1
16 PSI 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C 1 1 24 GLY N -58.4 -18.399998 . 15 GLN . . 15 GLN . . 15 GLN . . 15 GLN . 1 1
17 PHI 1 1 23 GLN C 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C -87.3 -47.3 . 16 GLY . . 16 GLY . . 16 GLY . . 16 GLY . 1 1
18 PSI 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C 1 1 25 ILE N -62.4 -22.4 . 16 GLY . . 16 GLY . . 16 GLY . . 16 GLY . 1 1
19 PHI 1 1 24 GLY C 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C -82.0 -42.0 . 17 ILE . . 17 ILE . . 17 ILE . . 17 ILE . 1 1
20 PSI 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C 1 1 26 ILE N -62.4 -22.4 . 17 ILE . . 17 ILE . . 17 ILE . . 17 ILE . 1 1
21 PHI 1 1 25 ILE C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -83.8 -43.8 . 18 ILE . . 18 ILE . . 18 ILE . . 18 ILE . 1 1
22 PSI 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 ASN N -63.599995 -23.6 . 18 ILE . . 18 ILE . . 18 ILE . . 18 ILE . 1 1
23 PHI 1 1 26 ILE C 1 1 27 ASN N 1 1 27 ASN CA 1 1 27 ASN C -92.9 -36.5 . 19 ASN . . 19 ASN . . 19 ASN . . 19 ASN . 1 1
24 PSI 1 1 27 ASN N 1 1 27 ASN CA 1 1 27 ASN C 1 1 28 PHE N -59.099995 -19.1 . 19 ASN . . 19 ASN . . 19 ASN . . 19 ASN . 1 1
25 PHI 1 1 27 ASN C 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C -85.4 -45.4 . 20 PHE . . 20 PHE . . 20 PHE . . 20 PHE . 1 1
26 PSI 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C 1 1 29 GLU N -63.3 -23.3 . 20 PHE . . 20 PHE . . 20 PHE . . 20 PHE . 1 1
27 PHI 1 1 28 PHE C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -82.9 -42.9 . 21 GLU . . 21 GLU . . 21 GLU . . 21 GLU . 1 1
28 PSI 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 GLN N -57.699997 -17.7 . 21 GLU . . 21 GLU . . 21 GLU . . 21 GLU . 1 1
29 PHI 1 1 29 GLU C 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C -84.4 -44.4 . 22 GLN . . 22 GLN . . 22 GLN . . 22 GLN . 1 1
30 PSI 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C 1 1 31 LYS N -62.700005 -22.7 . 22 GLN . . 22 GLN . . 22 GLN . . 22 GLN . 1 1
31 PHI 1 1 30 GLN C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -90.1 -50.1 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1
32 PSI 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 GLU N -56.8 -1.2 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1
33 PHI 1 1 31 LYS C 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C -116.30001 -42.5 . 24 GLU . . 24 GLU . . 24 GLU . . 24 GLU . 1 1
34 PSI 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C 1 1 33 SER N -60.299995 12.5 . 24 GLU . . 24 GLU . . 24 GLU . . 24 GLU . 1 1
35 PHI 1 1 32 GLU C 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C -106.9 -34.7 . 25 SER . . 25 SER . . 25 SER . . 25 SER . 1 1
36 PSI 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C 1 1 34 ASN N -72.8 11.4 . 25 SER . . 25 SER . . 25 SER . . 25 SER . 1 1
37 PHI 1 1 33 SER C 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C -115.3 -66.9 . 26 ASN . . 26 ASN . . 26 ASN . . 26 ASN . 1 1
38 PSI 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C 1 1 35 GLY N -23.8 16.199999 . 26 ASN . . 26 ASN . . 26 ASN . . 26 ASN . 1 1
39 PHI 1 1 36 PRO C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -81.49999 -41.5 . 29 VAL . . 29 VAL . . 29 VAL . . 29 VAL . 1 1
40 PSI 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 LYS N -52.899998 -10.1 . 29 VAL . . 29 VAL . . 29 VAL . . 29 VAL . 1 1
41 PHI 1 1 37 VAL C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -83.2 -43.2 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1
42 PSI 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 VAL N -60.999996 -21.0 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1
43 PHI 1 1 38 LYS C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -86.5 -46.5 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 1
44 PSI 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 TRP N -60.999996 -21.0 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 1
45 PHI 1 1 39 VAL C 1 1 40 TRP N 1 1 40 TRP CA 1 1 40 TRP C -88.3 -48.3 . 32 TRP . . 32 TRP . . 32 TRP . . 32 TRP . 1 1
46 PSI 1 1 40 TRP N 1 1 40 TRP CA 1 1 40 TRP C 1 1 41 GLY N -54.7 -14.7 . 32 TRP . . 32 TRP . . 32 TRP . . 32 TRP . 1 1
47 PHI 1 1 40 TRP C 1 1 41 GLY N 1 1 41 GLY CA 1 1 41 GLY C -86.8 -46.8 . 33 GLY . . 33 GLY . . 33 GLY . . 33 GLY . 1 1
48 PSI 1 1 41 GLY N 1 1 41 GLY CA 1 1 41 GLY C 1 1 42 SER N -64.2 -24.2 . 33 GLY . . 33 GLY . . 33 GLY . . 33 GLY . 1 1
49 PHI 1 1 41 GLY C 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C -81.9 -41.9 . 34 SER . . 34 SER . . 34 SER . . 34 SER . 1 1
50 PSI 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C 1 1 43 ILE N -62.1 -16.7 . 34 SER . . 34 SER . . 34 SER . . 34 SER . 1 1
51 PHI 1 1 42 SER C 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C -91.0 -50.999996 . 35 ILE . . 35 ILE . . 35 ILE . . 35 ILE . 1 1
52 PSI 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C 1 1 44 LYS N -62.700005 -22.7 . 35 ILE . . 35 ILE . . 35 ILE . . 35 ILE . 1 1
53 PHI 1 1 45 GLY C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -111.0 -25.6 . 38 LEU . . 38 LEU . . 38 LEU . . 38 LEU . 1 1
54 PSI 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 THR N -67.7 -6.1 . 38 LEU . . 38 LEU . . 38 LEU . . 38 LEU . 1 1
55 PHI 1 1 46 LEU C 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C -89.2 -46.2 . 39 THR . . 39 THR . . 39 THR . . 39 THR . 1 1
56 PSI 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C 1 1 48 GLU N -52.099995 -7.7000003 . 39 THR . . 39 THR . . 39 THR . . 39 THR . 1 1
57 PHI 1 1 47 THR C 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C -90.1 -50.1 . 40 GLU . . 40 GLU . . 40 GLU . . 40 GLU . 1 1
58 PSI 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C 1 1 49 GLY N -58.2 -8.8 . 40 GLU . . 40 GLU . . 40 GLU . . 40 GLU . 1 1
59 PHI 1 1 48 GLU C 1 1 49 GLY N 1 1 49 GLY CA 1 1 49 GLY C -83.5 -43.5 . 41 GLY . . 41 GLY . . 41 GLY . . 41 GLY . 1 1
60 PSI 1 1 49 GLY N 1 1 49 GLY CA 1 1 49 GLY C 1 1 50 LEU N -57.699997 -7.1 . 41 GLY . . 41 GLY . . 41 GLY . . 41 GLY . 1 1
61 PHI 1 1 49 GLY C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -88.4 -41.4 . 42 LEU . . 42 LEU . . 42 LEU . . 42 LEU . 1 1
62 PSI 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C 1 1 51 HIS N -59.2 -19.2 . 42 LEU . . 42 LEU . . 42 LEU . . 42 LEU . 1 1
63 PHI 1 1 50 LEU C 1 1 51 HIS N 1 1 51 HIS CA 1 1 51 HIS C -113.5 -57.500004 . 43 HIS . . 43 HIS . . 43 HIS . . 43 HIS . 1 1
64 PSI 1 1 51 HIS N 1 1 51 HIS CA 1 1 51 HIS C 1 1 52 GLY N -38.3 26.5 . 43 HIS . . 43 HIS . . 43 HIS . . 43 HIS . 1 1
65 PHI 1 1 55 VAL C 1 1 56 HIS N 1 1 56 HIS CA 1 1 56 HIS C -121.09999 -81.1 . 48 HIS . . 48 HIS . . 48 HIS . . 48 HIS . 1 1
66 PSI 1 1 56 HIS N 1 1 56 HIS CA 1 1 56 HIS C 1 1 57 GLU N -27.8 35.8 . 48 HIS . . 48 HIS . . 48 HIS . . 48 HIS . 1 1
67 PHI 1 1 89 VAL C 1 1 90 GLY N 1 1 90 GLY CA 1 1 90 GLY C -93.9 -40.1 . 82 GLY . . 82 GLY . . 82 GLY . . 82 GLY . 1 1
68 PSI 1 1 90 GLY N 1 1 90 GLY CA 1 1 90 GLY C 1 1 91 ASP N -56.4 -7.6000004 . 82 GLY . . 82 GLY . . 82 GLY . . 82 GLY . 1 1
69 PHI 1 1 90 GLY C 1 1 91 ASP N 1 1 91 ASP CA 1 1 91 ASP C -121.30001 -41.699997 . 83 ASP . . 83 ASP . . 83 ASP . . 83 ASP . 1 1
70 PSI 1 1 91 ASP N 1 1 91 ASP CA 1 1 91 ASP C 1 1 92 LEU N -74.4 30.0 . 83 ASP . . 83 ASP . . 83 ASP . . 83 ASP . 1 1
71 PHI 1 1 91 ASP C 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C -89.399994 -41.8 . 84 LEU . . 84 LEU . . 84 LEU . . 84 LEU . 1 1
72 PSI 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C 1 1 93 GLY N -56.5 -16.5 . 84 LEU . . 84 LEU . . 84 LEU . . 84 LEU . 1 1
73 PHI 1 1 92 LEU C 1 1 93 GLY N 1 1 93 GLY CA 1 1 93 GLY C -84.2 -44.2 . 85 GLY . . 85 GLY . . 85 GLY . . 85 GLY . 1 1
74 PSI 1 1 93 GLY N 1 1 93 GLY CA 1 1 93 GLY C 1 1 94 ASN N -58.300003 -18.3 . 85 GLY . . 85 GLY . . 85 GLY . . 85 GLY . 1 1
75 PHI 1 1 94 ASN C 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C -82.4 -42.4 . 87 VAL . . 87 VAL . . 87 VAL . . 87 VAL . 1 1
76 PSI 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C 1 1 96 THR N -62.799995 -22.8 . 87 VAL . . 87 VAL . . 87 VAL . . 87 VAL . 1 1
77 PHI 1 1 95 VAL C 1 1 96 THR N 1 1 96 THR CA 1 1 96 THR C -85.8 -45.8 . 88 THR . . 88 THR . . 88 THR . . 88 THR . 1 1
78 PSI 1 1 96 THR N 1 1 96 THR CA 1 1 96 THR C 1 1 97 ALA N -63.699997 -12.7 . 88 THR . . 88 THR . . 88 THR . . 88 THR . 1 1
79 PHI 1 1 96 THR C 1 1 97 ALA N 1 1 97 ALA CA 1 1 97 ALA C -91.1 -40.1 . 89 ALA . . 89 ALA . . 89 ALA . . 89 ALA . 1 1
80 PSI 1 1 97 ALA N 1 1 97 ALA CA 1 1 97 ALA C 1 1 98 ASP N -60.9 -9.9 . 89 ALA . . 89 ALA . . 89 ALA . . 89 ALA . 1 1
81 PHI 1 1 97 ALA C 1 1 98 ASP N 1 1 98 ASP CA 1 1 98 ASP C -116.99999 -46.6 . 90 ASP . . 90 ASP . . 90 ASP . . 90 ASP . 1 1
82 PSI 1 1 98 ASP N 1 1 98 ASP CA 1 1 98 ASP C 1 1 99 LYS N -56.0 10.2 . 90 ASP . . 90 ASP . . 90 ASP . . 90 ASP . 1 1
83 PHI 1 1 98 ASP C 1 1 99 LYS N 1 1 99 LYS CA 1 1 99 LYS C -93.6 -39.6 . 91 LYS . . 91 LYS . . 91 LYS . . 91 LYS . 1 1
84 PSI 1 1 99 LYS N 1 1 99 LYS CA 1 1 99 LYS C 1 1 100 ASP N -50.3 -10.3 . 91 LYS . . 91 LYS . . 91 LYS . . 91 LYS . 1 1
85 PHI 1 1 100 ASP C 1 1 101 GLY N 1 1 101 GLY CA 1 1 101 GLY C 63.8 116.0 . 93 GLY . . 93 GLY . . 93 GLY . . 93 GLY . 1 1
86 PSI 1 1 101 GLY N 1 1 101 GLY CA 1 1 101 GLY C 1 1 102 VAL N -26.9 26.3 . 93 GLY . . 93 GLY . . 93 GLY . . 93 GLY . 1 1
87 PHI 1 1 102 VAL C 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C -86.6 -43.2 . 95 ALA . . 95 ALA . . 95 ALA . . 95 ALA . 1 1
88 PSI 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C 1 1 104 ASP N -56.4 -16.4 . 95 ALA . . 95 ALA . . 95 ALA . . 95 ALA . 1 1
89 PHI 1 1 103 ALA C 1 1 104 ASP N 1 1 104 ASP CA 1 1 104 ASP C -104.9 -42.1 . 96 ASP . . 96 ASP . . 96 ASP . . 96 ASP . 1 1
90 PSI 1 1 104 ASP N 1 1 104 ASP CA 1 1 104 ASP C 1 1 105 VAL N -63.899998 10.3 . 96 ASP . . 96 ASP . . 96 ASP . . 96 ASP . 1 1
91 PHI 1 1 104 ASP C 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C -122.1 -46.7 . 97 VAL . . 97 VAL . . 97 VAL . . 97 VAL . 1 1
92 PSI 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C 1 1 106 SER N -65.7 21.9 . 97 VAL . . 97 VAL . . 97 VAL . . 97 VAL . 1 1
93 PHI 1 1 106 SER C 1 1 107 ILE N 1 1 107 ILE CA 1 1 107 ILE C -85.2 -38.2 . 99 ILE . . 99 ILE . . 99 ILE . . 99 ILE . 1 1
94 PSI 1 1 107 ILE N 1 1 107 ILE CA 1 1 107 ILE C 1 1 108 GLU N -76.6 -1.4 . 99 ILE . . 99 ILE . . 99 ILE . . 99 ILE . 1 1
95 PHI 1 1 107 ILE C 1 1 108 GLU N 1 1 108 GLU CA 1 1 108 GLU C -80.8 -40.8 . 100 GLU . . 100 GLU . . 100 GLU . . 100 GLU . 1 1
96 PSI 1 1 108 GLU N 1 1 108 GLU CA 1 1 108 GLU C 1 1 109 ASP N -63.1 -23.1 . 100 GLU . . 100 GLU . . 100 GLU . . 100 GLU . 1 1
97 PHI 1 1 108 GLU C 1 1 109 ASP N 1 1 109 ASP CA 1 1 109 ASP C -86.1 -46.099995 . 101 ASP . . 101 ASP . . 101 ASP . . 101 ASP . 1 1
98 PSI 1 1 109 ASP N 1 1 109 ASP CA 1 1 109 ASP C 1 1 110 SER N -58.300003 -18.3 . 101 ASP . . 101 ASP . . 101 ASP . . 101 ASP . 1 1
99 PHI 1 1 109 ASP C 1 1 110 SER N 1 1 110 SER CA 1 1 110 SER C -86.5 -46.5 . 102 SER . . 102 SER . . 102 SER . . 102 SER . 1 1
100 PSI 1 1 110 SER N 1 1 110 SER CA 1 1 110 SER C 1 1 111 VAL N -62.3 -22.3 . 102 SER . . 102 SER . . 102 SER . . 102 SER . 1 1
101 PHI 1 1 110 SER C 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL C -85.59999 -45.6 . 103 VAL . . 103 VAL . . 103 VAL . . 103 VAL . 1 1
102 PSI 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL C 1 1 112 ILE N -64.3 -24.3 . 103 VAL . . 103 VAL . . 103 VAL . . 103 VAL . 1 1
103 PHI 1 1 111 VAL C 1 1 112 ILE N 1 1 112 ILE CA 1 1 112 ILE C -82.5 -42.5 . 104 ILE . . 104 ILE . . 104 ILE . . 104 ILE . 1 1
104 PSI 1 1 112 ILE N 1 1 112 ILE CA 1 1 112 ILE C 1 1 113 SER N -58.0 -18.0 . 104 ILE . . 104 ILE . . 104 ILE . . 104 ILE . 1 1
105 PHI 1 1 112 ILE C 1 1 113 SER N 1 1 113 SER CA 1 1 113 SER C -85.9 -45.9 . 105 SER . . 105 SER . . 105 SER . . 105 SER . 1 1
106 PSI 1 1 113 SER N 1 1 113 SER CA 1 1 113 SER C 1 1 114 LEU N -58.0 -18.0 . 105 SER . . 105 SER . . 105 SER . . 105 SER . 1 1
107 PHI 1 1 113 SER C 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C -85.59999 -45.6 . 106 LEU . . 106 LEU . . 106 LEU . . 106 LEU . 1 1
108 PSI 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C 1 1 115 SER N -68.3 -4.9 . 106 LEU . . 106 LEU . . 106 LEU . . 106 LEU . 1 1
109 PHI 1 1 114 LEU C 1 1 115 SER N 1 1 115 SER CA 1 1 115 SER C -97.5 -37.3 . 107 SER . . 107 SER . . 107 SER . . 107 SER . 1 1
110 PSI 1 1 115 SER N 1 1 115 SER CA 1 1 115 SER C 1 1 116 GLY N -66.99999 -4.4 . 107 SER . . 107 SER . . 107 SER . . 107 SER . 1 1
111 PHI 1 1 116 GLY C 1 1 117 ASP N 1 1 117 ASP CA 1 1 117 ASP C -114.8 -37.6 . 109 ASP . . 109 ASP . . 109 ASP . . 109 ASP . 1 1
112 PSI 1 1 117 ASP N 1 1 117 ASP CA 1 1 117 ASP C 1 1 118 HIS N -52.2 10.2 . 109 ASP . . 109 ASP . . 109 ASP . . 109 ASP . 1 1
113 PHI 1 1 117 ASP C 1 1 118 HIS N 1 1 118 HIS CA 1 1 118 HIS C -121.8 -41.6 . 110 HIS . . 110 HIS . . 110 HIS . . 110 HIS . 1 1
114 PSI 1 1 118 HIS N 1 1 118 HIS CA 1 1 118 HIS C 1 1 119 CYS N -64.2 37.8 . 110 HIS . . 110 HIS . . 110 HIS . . 110 HIS . 1 1
115 PHI 1 1 118 HIS C 1 1 119 CYS N 1 1 119 CYS CA 1 1 119 CYS C -92.0 -47.6 . 111 CYS . . 111 CYS . . 111 CYS . . 111 CYS . 1 1
116 PSI 1 1 119 CYS N 1 1 119 CYS CA 1 1 119 CYS C 1 1 120 ILE N -61.399998 -5.2 . 111 CYS . . 111 CYS . . 111 CYS . . 111 CYS . 1 1
117 PHI 1 1 119 CYS C 1 1 120 ILE N 1 1 120 ILE CA 1 1 120 ILE C -88.09999 -48.1 . 112 ILE . . 112 ILE . . 112 ILE . . 112 ILE . 1 1
118 PSI 1 1 120 ILE N 1 1 120 ILE CA 1 1 120 ILE C 1 1 121 ILE N -61.3 -13.299999 . 112 ILE . . 112 ILE . . 112 ILE . . 112 ILE . 1 1
119 PHI 1 1 120 ILE C 1 1 121 ILE N 1 1 121 ILE CA 1 1 121 ILE C -83.399994 -43.4 . 113 ILE . . 113 ILE . . 113 ILE . . 113 ILE . 1 1
120 PSI 1 1 121 ILE N 1 1 121 ILE CA 1 1 121 ILE C 1 1 122 GLY N -58.9 -18.9 . 113 ILE . . 113 ILE . . 113 ILE . . 113 ILE . 1 1
121 PHI 1 1 121 ILE C 1 1 122 GLY N 1 1 122 GLY CA 1 1 122 GLY C -82.8 -42.799995 . 114 GLY . . 114 GLY . . 114 GLY . . 114 GLY . 1 1
122 PSI 1 1 122 GLY N 1 1 122 GLY CA 1 1 122 GLY C 1 1 123 ARG N -67.6 -0.4 . 114 GLY . . 114 GLY . . 114 GLY . . 114 GLY . 1 1
123 PHI 1 1 122 GLY C 1 1 123 ARG N 1 1 123 ARG CA 1 1 123 ARG C -81.6 -41.6 . 115 ARG . . 115 ARG . . 115 ARG . . 115 ARG . 1 1
124 PSI 1 1 123 ARG N 1 1 123 ARG CA 1 1 123 ARG C 1 1 124 THR N -60.6 -20.6 . 115 ARG . . 115 ARG . . 115 ARG . . 115 ARG . 1 1
125 PHI 1 1 123 ARG C 1 1 124 THR N 1 1 124 THR CA 1 1 124 THR C -85.2 -45.2 . 116 THR . . 116 THR . . 116 THR . . 116 THR . 1 1
126 PSI 1 1 124 THR N 1 1 124 THR CA 1 1 124 THR C 1 1 125 LEU N -66.2 -22.8 . 116 THR . . 116 THR . . 116 THR . . 116 THR . 1 1
127 PHI 1 1 124 THR C 1 1 125 LEU N 1 1 125 LEU CA 1 1 125 LEU C -88.3 -48.3 . 117 LEU . . 117 LEU . . 117 LEU . . 117 LEU . 1 1
128 PSI 1 1 125 LEU N 1 1 125 LEU CA 1 1 125 LEU C 1 1 126 VAL N -55.4 -12.6 . 117 LEU . . 117 LEU . . 117 LEU . . 117 LEU . 1 1
129 PHI 1 1 125 LEU C 1 1 126 VAL N 1 1 126 VAL CA 1 1 126 VAL C -87.49999 -47.5 . 118 VAL . . 118 VAL . . 118 VAL . . 118 VAL . 1 1
130 PSI 1 1 126 VAL N 1 1 126 VAL CA 1 1 126 VAL C 1 1 127 VAL N -60.5 -15.099999 . 118 VAL . . 118 VAL . . 118 VAL . . 118 VAL . 1 1
131 PHI 1 1 126 VAL C 1 1 127 VAL N 1 1 127 VAL CA 1 1 127 VAL C -92.0 -45.4 . 119 VAL . . 119 VAL . . 119 VAL . . 119 VAL . 1 1
132 PSI 1 1 127 VAL N 1 1 127 VAL CA 1 1 127 VAL C 1 1 128 HIS N -72.3 7.5 . 119 VAL . . 119 VAL . . 119 VAL . . 119 VAL . 1 1
133 PHI 1 1 127 VAL C 1 1 128 HIS N 1 1 128 HIS CA 1 1 128 HIS C -137.5 -57.1 . 120 HIS . . 120 HIS . . 120 HIS . . 120 HIS . 1 1
134 PSI 1 1 128 HIS N 1 1 128 HIS CA 1 1 128 HIS C 1 1 129 GLU N -47.999996 39.799995 . 120 HIS . . 120 HIS . . 120 HIS . . 120 HIS . 1 1
135 PHI 1 1 140 GLU C 1 1 141 GLU N 1 1 141 GLU CA 1 1 141 GLU C -111.9 -34.5 . 133 GLU . . 133 GLU . . 133 GLU . . 133 GLU . 1 1
136 PSI 1 1 141 GLU N 1 1 141 GLU CA 1 1 141 GLU C 1 1 142 SER N -73.5 20.3 . 133 GLU . . 133 GLU . . 133 GLU . . 133 GLU . 1 1
137 PHI 1 1 149 GLY C 1 1 150 SER N 1 1 150 SER CA 1 1 150 SER C -107.8 -45.8 . 142 SER . . 142 SER . . 142 SER . . 142 SER . 1 1
138 PSI 1 1 150 SER N 1 1 150 SER CA 1 1 150 SER C 1 1 151 ARG N 62.1 196.3 . 142 SER . . 142 SER . . 142 SER . . 142 SER . 1 1
139 PHI 1 1 150 SER C 1 1 151 ARG N 1 1 151 ARG CA 1 1 151 ARG C -88.8 -38.2 . 143 ARG . . 143 ARG . . 143 ARG . . 143 ARG . 1 1
140 PSI 1 1 151 ARG N 1 1 151 ARG CA 1 1 151 ARG C 1 1 152 LEU N -68.7 5.1 . 143 ARG . . 143 ARG . . 143 ARG . . 143 ARG . 1 1
141 PHI 1 1 151 ARG C 1 1 152 LEU N 1 1 152 LEU CA 1 1 152 LEU C -84.9 -40.9 . 144 LEU . . 144 LEU . . 144 LEU . . 144 LEU . 1 1
142 PSI 1 1 152 LEU N 1 1 152 LEU CA 1 1 152 LEU C 1 1 153 ALA N -63.599995 -27.6 . 144 LEU . . 144 LEU . . 144 LEU . . 144 LEU . 1 1
143 PHI 1 1 152 LEU C 1 1 153 ALA N 1 1 153 ALA CA 1 1 153 ALA C -84.5 -44.5 . 145 ALA . . 145 ALA . . 145 ALA . . 145 ALA . 1 1
144 PSI 1 1 153 ALA N 1 1 153 ALA CA 1 1 153 ALA C 1 1 154 CYS N -55.4 -14.6 . 145 ALA . . 145 ALA . . 145 ALA . . 145 ALA . 1 1
145 PHI 1 1 153 ALA C 1 1 154 CYS N 1 1 154 CYS CA 1 1 154 CYS C -96.5 -42.5 . 146 CYS . . 146 CYS . . 146 CYS . . 146 CYS . 1 1
146 PSI 1 1 154 CYS N 1 1 154 CYS CA 1 1 154 CYS C 1 1 155 GLY N -72.1 7.1 . 146 CYS . . 146 CYS . . 146 CYS . . 146 CYS . 1 1
147 PHI 1 1 155 GLY C 1 1 156 VAL N 1 1 156 VAL CA 1 1 156 VAL C -91.3 -51.299995 . 148 VAL . . 148 VAL . . 148 VAL . . 148 VAL . 1 1
148 PSI 1 1 156 VAL N 1 1 156 VAL CA 1 1 156 VAL C 1 1 157 ILE N -55.8 -13.2 . 148 VAL . . 148 VAL . . 148 VAL . . 148 VAL . 1 1
149 PHI 1 1 156 VAL C 1 1 157 ILE N 1 1 157 ILE CA 1 1 157 ILE C -116.600006 -61.999996 . 149 ILE . . 149 ILE . . 149 ILE . . 149 ILE . 1 1
150 PSI 1 1 157 ILE N 1 1 157 ILE CA 1 1 157 ILE C 1 1 158 GLY N -48.1 25.7 . 149 ILE . . 149 ILE . . 149 ILE . . 149 ILE . 1 1
151 PHI 1 1 158 GLY C 1 1 159 ILE N 1 1 159 ILE CA 1 1 159 ILE C -92.3 -50.9 . 151 ILE . . 151 ILE . . 151 ILE . . 151 ILE . 1 1
152 PSI 1 1 159 ILE N 1 1 159 ILE CA 1 1 159 ILE C 1 1 160 ALA N -60.099995 -1.3 . 151 ILE . . 151 ILE . . 151 ILE . . 151 ILE . 1 1
153 PHI 1 1 159 ILE C 1 1 160 ALA N 1 1 160 ALA CA 1 1 160 ALA C -88.3 -48.3 . 152 ALA . . 152 ALA . . 152 ALA . . 152 ALA . 1 1
154 PSI 1 1 160 ALA N 1 1 160 ALA CA 1 1 160 ALA C 1 1 161 GLN N -58.499996 4.1 . 152 ALA . . 152 ALA . . 152 ALA . . 152 ALA . 1 1
155 PHI 1 1 160 ALA C 1 1 161 GLN N 1 1 161 GLN CA 1 1 161 GLN C -130.19998 -50.999996 . 153 GLN . . 153 GLN . . 153 GLN . . 153 GLN . 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 9 ALA C C 2.830 113.860 -3.720 1.00 . A A . 1 ALA C 1 1
1 2 1 1 9 ALA CA C 3.930 113.110 -2.930 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 9 ALA CB C 5.240 112.990 -3.710 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 9 ALA H H 3.720 111.010 -3.210 1.00 . A A . 1 ALA H 1 1
1 5 1 1 9 ALA HA H 4.130 113.670 -2.020 1.00 . A A . 1 ALA HA 1 1
1 6 1 1 9 ALA HB1 H 5.610 113.980 -3.980 1.00 . A A . 1 ALA HB1 1 1
1 7 1 1 9 ALA HB2 H 6.000 112.490 -3.090 1.00 . A A . 1 ALA HB2 1 1
1 8 1 1 9 ALA HB3 H 5.090 112.410 -4.620 1.00 . A A . 1 ALA HB3 1 1
1 9 1 1 9 ALA N N 3.500 111.750 -2.560 1.00 . A A . 1 ALA N 1 1
1 10 1 1 9 ALA O O 1.970 113.230 -4.330 1.00 . A A . 1 ALA O 1 1
1 11 1 1 10 THR C C 2.380 117.400 -4.820 1.00 . A A . 2 THR C 1 1
1 12 1 1 10 THR CA C 1.860 116.020 -4.450 1.00 . A A . 2 THR CA 1 1
1 13 1 1 10 THR CB C 0.560 116.270 -3.650 1.00 . A A . 2 THR CB 1 1
1 14 1 1 10 THR CG2 C -0.670 115.900 -4.470 1.00 . A A . 2 THR CG2 1 1
1 15 1 1 10 THR H H 3.570 115.680 -3.210 1.00 . A A . 2 THR H 1 1
1 16 1 1 10 THR HA H 1.600 115.490 -5.370 1.00 . A A . 2 THR HA 1 1
1 17 1 1 10 THR HB H 0.480 117.330 -3.410 1.00 . A A . 2 THR HB 1 1
1 18 1 1 10 THR HG1 H -0.290 115.010 -2.460 1.00 . A A . 2 THR HG1 1 1
1 19 1 1 10 THR HG21 H -1.580 116.160 -3.920 1.00 . A A . 2 THR HG21 1 1
1 20 1 1 10 THR HG22 H -0.670 116.450 -5.410 1.00 . A A . 2 THR HG22 1 1
1 21 1 1 10 THR HG23 H -0.670 114.830 -4.690 1.00 . A A . 2 THR HG23 1 1
1 22 1 1 10 THR N N 2.850 115.200 -3.730 1.00 . A A . 2 THR N 1 1
1 23 1 1 10 THR O O 2.920 118.120 -3.980 1.00 . A A . 2 THR O 1 1
1 24 1 1 10 THR OG1 O 0.490 115.580 -2.420 1.00 . A A . 2 THR OG1 1 1
1 25 1 1 11 LYS C C 1.840 120.390 -5.970 1.00 . A A . 3 LYS C 1 1
1 26 1 1 11 LYS CA C 2.560 119.160 -6.560 1.00 . A A . 3 LYS CA 1 1
1 27 1 1 11 LYS CB C 2.580 119.170 -8.100 1.00 . A A . 3 LYS CB 1 1
1 28 1 1 11 LYS CD C 1.210 118.790 -10.260 1.00 . A A . 3 LYS CD 1 1
1 29 1 1 11 LYS CE C 1.440 119.970 -11.220 1.00 . A A . 3 LYS CE 1 1
1 30 1 1 11 LYS CG C 1.180 119.120 -8.750 1.00 . A A . 3 LYS CG 1 1
1 31 1 1 11 LYS H H 1.650 117.220 -6.700 1.00 . A A . 3 LYS H 1 1
1 32 1 1 11 LYS HA H 3.600 119.290 -6.240 1.00 . A A . 3 LYS HA 1 1
1 33 1 1 11 LYS HB2 H 3.100 120.070 -8.440 1.00 . A A . 3 LYS HB2 1 1
1 34 1 1 11 LYS HB3 H 3.160 118.310 -8.440 1.00 . A A . 3 LYS HB3 1 1
1 35 1 1 11 LYS HD2 H 1.940 118.000 -10.460 1.00 . A A . 3 LYS HD2 1 1
1 36 1 1 11 LYS HD3 H 0.230 118.370 -10.510 1.00 . A A . 3 LYS HD3 1 1
1 37 1 1 11 LYS HE2 H 1.240 119.610 -12.230 1.00 . A A . 3 LYS HE2 1 1
1 38 1 1 11 LYS HE3 H 0.700 120.750 -11.000 1.00 . A A . 3 LYS HE3 1 1
1 39 1 1 11 LYS HG2 H 0.600 118.350 -8.260 1.00 . A A . 3 LYS HG2 1 1
1 40 1 1 11 LYS HG3 H 0.670 120.070 -8.600 1.00 . A A . 3 LYS HG3 1 1
1 41 1 1 11 LYS HZ1 H 2.920 121.260 -11.860 1.00 . A A . 3 LYS HZ1 1 1
1 42 1 1 11 LYS HZ2 H 3.000 120.950 -10.260 1.00 . A A . 3 LYS HZ2 1 1
1 43 1 1 11 LYS HZ3 H 3.500 119.820 -11.350 1.00 . A A . 3 LYS HZ3 1 1
1 44 1 1 11 LYS N N 2.110 117.850 -6.060 1.00 . A A . 3 LYS N 1 1
1 45 1 1 11 LYS NZ N 2.810 120.540 -11.160 1.00 . A A . 3 LYS NZ 1 1
1 46 1 1 11 LYS O O 2.310 121.490 -6.180 1.00 . A A . 3 LYS O 1 1
1 47 1 1 12 ALA C C 0.620 121.850 -3.320 1.00 . A A . 4 ALA C 1 1
1 48 1 1 12 ALA CA C -0.020 121.300 -4.610 1.00 . A A . 4 ALA CA 1 1
1 49 1 1 12 ALA CB C -1.460 120.830 -4.380 1.00 . A A . 4 ALA CB 1 1
1 50 1 1 12 ALA H H 0.400 119.270 -5.100 1.00 . A A . 4 ALA H 1 1
1 51 1 1 12 ALA HA H -0.050 122.130 -5.320 1.00 . A A . 4 ALA HA 1 1
1 52 1 1 12 ALA HB1 H -2.050 121.660 -3.980 1.00 . A A . 4 ALA HB1 1 1
1 53 1 1 12 ALA HB2 H -1.900 120.510 -5.320 1.00 . A A . 4 ALA HB2 1 1
1 54 1 1 12 ALA HB3 H -1.480 120.010 -3.660 1.00 . A A . 4 ALA HB3 1 1
1 55 1 1 12 ALA N N 0.750 120.200 -5.220 1.00 . A A . 4 ALA N 1 1
1 56 1 1 12 ALA O O 0.710 123.060 -3.150 1.00 . A A . 4 ALA O 1 1
1 57 1 1 13 VAL C C 3.280 121.490 -1.330 1.00 . A A . 5 VAL C 1 1
1 58 1 1 13 VAL CA C 1.760 121.410 -1.170 1.00 . A A . 5 VAL CA 1 1
1 59 1 1 13 VAL CB C 1.360 120.530 0.040 1.00 . A A . 5 VAL CB 1 1
1 60 1 1 13 VAL CG1 C 1.570 121.250 1.370 1.00 . A A . 5 VAL CG1 1 1
1 61 1 1 13 VAL CG2 C -0.120 120.110 0.010 1.00 . A A . 5 VAL CG2 1 1
1 62 1 1 13 VAL H H 0.980 120.000 -2.600 1.00 . A A . 5 VAL H 1 1
1 63 1 1 13 VAL HA H 1.420 122.430 -0.940 1.00 . A A . 5 VAL HA 1 1
1 64 1 1 13 VAL HB H 1.970 119.630 0.020 1.00 . A A . 5 VAL HB 1 1
1 65 1 1 13 VAL HG11 H 1.420 120.560 2.200 1.00 . A A . 5 VAL HG11 1 1
1 66 1 1 13 VAL HG12 H 2.570 121.670 1.450 1.00 . A A . 5 VAL HG12 1 1
1 67 1 1 13 VAL HG13 H 0.860 122.070 1.470 1.00 . A A . 5 VAL HG13 1 1
1 68 1 1 13 VAL HG21 H -0.320 119.450 -0.830 1.00 . A A . 5 VAL HG21 1 1
1 69 1 1 13 VAL HG22 H -0.370 119.570 0.930 1.00 . A A . 5 VAL HG22 1 1
1 70 1 1 13 VAL HG23 H -0.750 120.990 -0.050 1.00 . A A . 5 VAL HG23 1 1
1 71 1 1 13 VAL N N 1.110 120.980 -2.430 1.00 . A A . 5 VAL N 1 1
1 72 1 1 13 VAL O O 3.940 122.200 -0.580 1.00 . A A . 5 VAL O 1 1
1 73 1 1 14 CYS C C 5.810 122.260 -3.040 1.00 . A A . 6 CYS C 1 1
1 74 1 1 14 CYS CA C 5.330 120.890 -2.540 1.00 . A A . 6 CYS CA 1 1
1 75 1 1 14 CYS CB C 5.790 119.740 -3.440 1.00 . A A . 6 CYS CB 1 1
1 76 1 1 14 CYS H H 3.330 120.210 -2.910 1.00 . A A . 6 CYS H 1 1
1 77 1 1 14 CYS HA H 5.830 120.760 -1.580 1.00 . A A . 6 CYS HA 1 1
1 78 1 1 14 CYS HB2 H 5.160 119.660 -4.320 1.00 . A A . 6 CYS HB2 1 1
1 79 1 1 14 CYS HB3 H 6.820 119.950 -3.770 1.00 . A A . 6 CYS HB3 1 1
1 80 1 1 14 CYS HG H 6.600 117.520 -3.320 1.00 . A A . 6 CYS HG 1 1
1 81 1 1 14 CYS N N 3.880 120.810 -2.310 1.00 . A A . 6 CYS N 1 1
1 82 1 1 14 CYS O O 7.000 122.520 -2.900 1.00 . A A . 6 CYS O 1 1
1 83 1 1 14 CYS SG S 5.790 118.190 -2.480 1.00 . A A . 6 CYS SG 1 1
1 84 1 1 15 VAL C C 5.490 125.280 -2.420 1.00 . A A . 7 VAL C 1 1
1 85 1 1 15 VAL CA C 5.330 124.550 -3.760 1.00 . A A . 7 VAL CA 1 1
1 86 1 1 15 VAL CB C 4.430 125.270 -4.790 1.00 . A A . 7 VAL CB 1 1
1 87 1 1 15 VAL CG1 C 4.440 124.520 -6.120 1.00 . A A . 7 VAL CG1 1 1
1 88 1 1 15 VAL CG2 C 2.970 125.440 -4.360 1.00 . A A . 7 VAL CG2 1 1
1 89 1 1 15 VAL H H 3.980 122.890 -3.660 1.00 . A A . 7 VAL H 1 1
1 90 1 1 15 VAL HA H 6.330 124.550 -4.210 1.00 . A A . 7 VAL HA 1 1
1 91 1 1 15 VAL HB H 4.840 126.270 -4.960 1.00 . A A . 7 VAL HB 1 1
1 92 1 1 15 VAL HG11 H 3.890 125.090 -6.870 1.00 . A A . 7 VAL HG11 1 1
1 93 1 1 15 VAL HG12 H 5.470 124.400 -6.470 1.00 . A A . 7 VAL HG12 1 1
1 94 1 1 15 VAL HG13 H 3.980 123.540 -6.020 1.00 . A A . 7 VAL HG13 1 1
1 95 1 1 15 VAL HG21 H 2.890 126.140 -3.540 1.00 . A A . 7 VAL HG21 1 1
1 96 1 1 15 VAL HG22 H 2.380 125.840 -5.190 1.00 . A A . 7 VAL HG22 1 1
1 97 1 1 15 VAL HG23 H 2.550 124.480 -4.070 1.00 . A A . 7 VAL HG23 1 1
1 98 1 1 15 VAL N N 4.940 123.150 -3.530 1.00 . A A . 7 VAL N 1 1
1 99 1 1 15 VAL O O 6.590 125.680 -2.070 1.00 . A A . 7 VAL O 1 1
1 100 1 1 16 LEU C C 5.370 125.500 0.770 1.00 . A A . 8 LEU C 1 1
1 101 1 1 16 LEU CA C 4.450 126.080 -0.320 1.00 . A A . 8 LEU CA 1 1
1 102 1 1 16 LEU CB C 3.000 126.300 0.150 1.00 . A A . 8 LEU CB 1 1
1 103 1 1 16 LEU CD1 C 2.470 124.960 2.280 1.00 . A A . 8 LEU CD1 1 1
1 104 1 1 16 LEU CD2 C 0.770 125.160 0.500 1.00 . A A . 8 LEU CD2 1 1
1 105 1 1 16 LEU CG C 2.280 125.080 0.770 1.00 . A A . 8 LEU CG 1 1
1 106 1 1 16 LEU H H 3.570 124.930 -1.900 1.00 . A A . 8 LEU H 1 1
1 107 1 1 16 LEU HA H 4.860 127.070 -0.550 1.00 . A A . 8 LEU HA 1 1
1 108 1 1 16 LEU HB2 H 2.990 127.110 0.890 1.00 . A A . 8 LEU HB2 1 1
1 109 1 1 16 LEU HB3 H 2.420 126.660 -0.700 1.00 . A A . 8 LEU HB3 1 1
1 110 1 1 16 LEU HD11 H 1.930 124.100 2.660 1.00 . A A . 8 LEU HD11 1 1
1 111 1 1 16 LEU HD12 H 3.520 124.850 2.530 1.00 . A A . 8 LEU HD12 1 1
1 112 1 1 16 LEU HD13 H 2.090 125.860 2.770 1.00 . A A . 8 LEU HD13 1 1
1 113 1 1 16 LEU HD21 H 0.580 125.140 -0.570 1.00 . A A . 8 LEU HD21 1 1
1 114 1 1 16 LEU HD22 H 0.260 124.320 0.960 1.00 . A A . 8 LEU HD22 1 1
1 115 1 1 16 LEU HD23 H 0.370 126.090 0.920 1.00 . A A . 8 LEU HD23 1 1
1 116 1 1 16 LEU HG H 2.640 124.170 0.290 1.00 . A A . 8 LEU HG 1 1
1 117 1 1 16 LEU N N 4.440 125.320 -1.590 1.00 . A A . 8 LEU N 1 1
1 118 1 1 16 LEU O O 5.680 126.190 1.730 1.00 . A A . 8 LEU O 1 1
1 119 1 1 17 LYS C C 8.070 123.150 1.000 1.00 . A A . 9 LYS C 1 1
1 120 1 1 17 LYS CA C 6.690 123.540 1.580 1.00 . A A . 9 LYS CA 1 1
1 121 1 1 17 LYS CB C 5.940 122.360 2.230 1.00 . A A . 9 LYS CB 1 1
1 122 1 1 17 LYS CD C 5.100 119.970 1.790 1.00 . A A . 9 LYS CD 1 1
1 123 1 1 17 LYS CE C 5.630 118.570 1.480 1.00 . A A . 9 LYS CE 1 1
1 124 1 1 17 LYS CG C 6.210 120.990 1.570 1.00 . A A . 9 LYS CG 1 1
1 125 1 1 17 LYS H H 5.420 123.710 -0.150 1.00 . A A . 9 LYS H 1 1
1 126 1 1 17 LYS HA H 6.930 124.240 2.380 1.00 . A A . 9 LYS HA 1 1
1 127 1 1 17 LYS HB2 H 6.230 122.290 3.280 1.00 . A A . 9 LYS HB2 1 1
1 128 1 1 17 LYS HB3 H 4.860 122.570 2.210 1.00 . A A . 9 LYS HB3 1 1
1 129 1 1 17 LYS HD2 H 4.750 120.010 2.830 1.00 . A A . 9 LYS HD2 1 1
1 130 1 1 17 LYS HD3 H 4.270 120.220 1.130 1.00 . A A . 9 LYS HD3 1 1
1 131 1 1 17 LYS HE2 H 6.410 118.650 0.720 1.00 . A A . 9 LYS HE2 1 1
1 132 1 1 17 LYS HE3 H 6.090 118.170 2.390 1.00 . A A . 9 LYS HE3 1 1
1 133 1 1 17 LYS HG2 H 6.340 121.120 0.500 1.00 . A A . 9 LYS HG2 1 1
1 134 1 1 17 LYS HG3 H 7.140 120.590 1.990 1.00 . A A . 9 LYS HG3 1 1
1 135 1 1 17 LYS HZ1 H 4.910 116.720 0.920 1.00 . A A . 9 LYS HZ1 1 1
1 136 1 1 17 LYS HZ2 H 3.770 117.680 1.620 1.00 . A A . 9 LYS HZ2 1 1
1 137 1 1 17 LYS HZ3 H 4.250 117.970 0.070 1.00 . A A . 9 LYS HZ3 1 1
1 138 1 1 17 LYS N N 5.800 124.230 0.630 1.00 . A A . 9 LYS N 1 1
1 139 1 1 17 LYS NZ N 4.560 117.670 0.990 1.00 . A A . 9 LYS NZ 1 1
1 140 1 1 17 LYS O O 8.860 122.530 1.700 1.00 . A A . 9 LYS O 1 1
1 141 1 1 18 GLY C C 10.240 124.240 -1.660 1.00 . A A . 10 GLY C 1 1
1 142 1 1 18 GLY CA C 9.540 123.050 -1.010 1.00 . A A . 10 GLY CA 1 1
1 143 1 1 18 GLY H H 7.630 123.980 -0.790 1.00 . A A . 10 GLY H 1 1
1 144 1 1 18 GLY HA2 H 10.240 122.560 -0.330 1.00 . A A . 10 GLY HA2 1 1
1 145 1 1 18 GLY HA3 H 9.280 122.340 -1.800 1.00 . A A . 10 GLY HA3 1 1
1 146 1 1 18 GLY N N 8.310 123.440 -0.280 1.00 . A A . 10 GLY N 1 1
1 147 1 1 18 GLY O O 11.450 124.370 -1.510 1.00 . A A . 10 GLY O 1 1
1 148 1 1 19 ASP C C 10.200 127.510 -1.700 1.00 . A A . 11 ASP C 1 1
1 149 1 1 19 ASP CA C 9.990 126.440 -2.800 1.00 . A A . 11 ASP CA 1 1
1 150 1 1 19 ASP CB C 9.050 126.910 -3.920 1.00 . A A . 11 ASP CB 1 1
1 151 1 1 19 ASP CG C 9.780 127.520 -5.120 1.00 . A A . 11 ASP CG 1 1
1 152 1 1 19 ASP H H 8.490 125.020 -2.320 1.00 . A A . 11 ASP H 1 1
1 153 1 1 19 ASP HA H 10.980 126.250 -3.230 1.00 . A A . 11 ASP HA 1 1
1 154 1 1 19 ASP HB2 H 8.480 126.050 -4.300 1.00 . A A . 11 ASP HB2 1 1
1 155 1 1 19 ASP HB3 H 8.320 127.620 -3.520 1.00 . A A . 11 ASP HB3 1 1
1 156 1 1 19 ASP N N 9.490 125.160 -2.250 1.00 . A A . 11 ASP N 1 1
1 157 1 1 19 ASP O O 10.170 128.710 -1.940 1.00 . A A . 11 ASP O 1 1
1 158 1 1 19 ASP OD1 O 10.750 126.880 -5.580 1.00 . A A . 11 ASP OD1 1 1
1 159 1 1 19 ASP OD2 O 9.300 128.560 -5.620 1.00 . A A . 11 ASP OD2 1 1
1 160 1 1 20 GLY C C 11.580 128.900 0.670 1.00 . A A . 12 GLY C 1 1
1 161 1 1 20 GLY CA C 10.390 127.930 0.740 1.00 . A A . 12 GLY CA 1 1
1 162 1 1 20 GLY H H 10.470 126.080 -0.320 1.00 . A A . 12 GLY H 1 1
1 163 1 1 20 GLY HA2 H 9.450 128.470 0.830 1.00 . A A . 12 GLY HA2 1 1
1 164 1 1 20 GLY HA3 H 10.510 127.320 1.630 1.00 . A A . 12 GLY HA3 1 1
1 165 1 1 20 GLY N N 10.340 127.070 -0.440 1.00 . A A . 12 GLY N 1 1
1 166 1 1 20 GLY O O 12.720 128.430 0.690 1.00 . A A . 12 GLY O 1 1
1 167 1 1 21 PRO C C 13.370 131.520 1.490 1.00 . A A . 13 PRO C 1 1
1 168 1 1 21 PRO CA C 12.420 131.210 0.310 1.00 . A A . 13 PRO CA 1 1
1 169 1 1 21 PRO CB C 11.670 132.420 -0.270 1.00 . A A . 13 PRO CB 1 1
1 170 1 1 21 PRO CD C 10.070 130.890 0.600 1.00 . A A . 13 PRO CD 1 1
1 171 1 1 21 PRO CG C 10.340 132.390 0.470 1.00 . A A . 13 PRO CG 1 1
1 172 1 1 21 PRO HA H 13.030 130.780 -0.480 1.00 . A A . 13 PRO HA 1 1
1 173 1 1 21 PRO HB2 H 12.200 133.360 -0.120 1.00 . A A . 13 PRO HB2 1 1
1 174 1 1 21 PRO HB3 H 11.500 132.250 -1.330 1.00 . A A . 13 PRO HB3 1 1
1 175 1 1 21 PRO HD2 H 9.500 130.680 1.500 1.00 . A A . 13 PRO HD2 1 1
1 176 1 1 21 PRO HD3 H 9.510 130.550 -0.280 1.00 . A A . 13 PRO HD3 1 1
1 177 1 1 21 PRO HG2 H 10.460 132.830 1.460 1.00 . A A . 13 PRO HG2 1 1
1 178 1 1 21 PRO HG3 H 9.550 132.890 -0.090 1.00 . A A . 13 PRO HG3 1 1
1 179 1 1 21 PRO N N 11.370 130.230 0.630 1.00 . A A . 13 PRO N 1 1
1 180 1 1 21 PRO O O 13.640 132.670 1.820 1.00 . A A . 13 PRO O 1 1
1 181 1 1 22 VAL C C 16.210 131.240 2.840 1.00 . A A . 14 VAL C 1 1
1 182 1 1 22 VAL CA C 14.890 130.570 3.220 1.00 . A A . 14 VAL CA 1 1
1 183 1 1 22 VAL CB C 15.160 129.190 3.840 1.00 . A A . 14 VAL CB 1 1
1 184 1 1 22 VAL CG1 C 13.880 128.580 4.440 1.00 . A A . 14 VAL CG1 1 1
1 185 1 1 22 VAL CG2 C 15.770 128.190 2.850 1.00 . A A . 14 VAL CG2 1 1
1 186 1 1 22 VAL H H 13.680 129.550 1.770 1.00 . A A . 14 VAL H 1 1
1 187 1 1 22 VAL HA H 14.450 131.200 4.000 1.00 . A A . 14 VAL HA 1 1
1 188 1 1 22 VAL HB H 15.870 129.310 4.660 1.00 . A A . 14 VAL HB 1 1
1 189 1 1 22 VAL HG11 H 14.130 127.650 4.950 1.00 . A A . 14 VAL HG11 1 1
1 190 1 1 22 VAL HG12 H 13.450 129.270 5.160 1.00 . A A . 14 VAL HG12 1 1
1 191 1 1 22 VAL HG13 H 13.160 128.370 3.650 1.00 . A A . 14 VAL HG13 1 1
1 192 1 1 22 VAL HG21 H 16.700 128.570 2.450 1.00 . A A . 14 VAL HG21 1 1
1 193 1 1 22 VAL HG22 H 15.980 127.250 3.360 1.00 . A A . 14 VAL HG22 1 1
1 194 1 1 22 VAL HG23 H 15.080 127.990 2.030 1.00 . A A . 14 VAL HG23 1 1
1 195 1 1 22 VAL N N 13.930 130.480 2.110 1.00 . A A . 14 VAL N 1 1
1 196 1 1 22 VAL O O 16.970 131.630 3.720 1.00 . A A . 14 VAL O 1 1
1 197 1 1 23 GLN C C 17.730 133.600 1.630 1.00 . A A . 15 GLN C 1 1
1 198 1 1 23 GLN CA C 17.690 132.150 1.100 1.00 . A A . 15 GLN CA 1 1
1 199 1 1 23 GLN CB C 17.870 132.050 -0.430 1.00 . A A . 15 GLN CB 1 1
1 200 1 1 23 GLN CD C 15.730 133.300 -1.140 1.00 . A A . 15 GLN CD 1 1
1 201 1 1 23 GLN CG C 17.240 133.170 -1.290 1.00 . A A . 15 GLN CG 1 1
1 202 1 1 23 GLN H H 15.820 131.120 0.860 1.00 . A A . 15 GLN H 1 1
1 203 1 1 23 GLN HA H 18.550 131.640 1.550 1.00 . A A . 15 GLN HA 1 1
1 204 1 1 23 GLN HB2 H 18.950 132.080 -0.630 1.00 . A A . 15 GLN HB2 1 1
1 205 1 1 23 GLN HB3 H 17.510 131.090 -0.770 1.00 . A A . 15 GLN HB3 1 1
1 206 1 1 23 GLN HE21 H 13.970 132.550 -1.520 1.00 . A A . 15 GLN HE21 1 1
1 207 1 1 23 GLN HE22 H 15.320 131.560 -2.080 1.00 . A A . 15 GLN HE22 1 1
1 208 1 1 23 GLN HG2 H 17.710 134.120 -1.040 1.00 . A A . 15 GLN HG2 1 1
1 209 1 1 23 GLN HG3 H 17.470 132.960 -2.340 1.00 . A A . 15 GLN HG3 1 1
1 210 1 1 23 GLN N N 16.490 131.430 1.540 1.00 . A A . 15 GLN N 1 1
1 211 1 1 23 GLN NE2 N 14.950 132.350 -1.580 1.00 . A A . 15 GLN NE2 1 1
1 212 1 1 23 GLN O O 18.810 134.150 1.790 1.00 . A A . 15 GLN O 1 1
1 213 1 1 23 GLN OE1 O 15.220 134.270 -0.620 1.00 . A A . 15 GLN OE1 1 1
1 214 1 1 24 GLY C C 17.240 135.830 3.750 1.00 . A A . 16 GLY C 1 1
1 215 1 1 24 GLY CA C 16.420 135.530 2.490 1.00 . A A . 16 GLY CA 1 1
1 216 1 1 24 GLY H H 15.710 133.670 1.760 1.00 . A A . 16 GLY H 1 1
1 217 1 1 24 GLY HA2 H 16.720 136.240 1.720 1.00 . A A . 16 GLY HA2 1 1
1 218 1 1 24 GLY HA3 H 15.370 135.700 2.730 1.00 . A A . 16 GLY HA3 1 1
1 219 1 1 24 GLY N N 16.570 134.170 1.970 1.00 . A A . 16 GLY N 1 1
1 220 1 1 24 GLY O O 17.470 137.000 4.030 1.00 . A A . 16 GLY O 1 1
1 221 1 1 25 ILE C C 19.960 135.800 5.000 1.00 . A A . 17 ILE C 1 1
1 222 1 1 25 ILE CA C 18.780 134.960 5.510 1.00 . A A . 17 ILE CA 1 1
1 223 1 1 25 ILE CB C 19.230 133.570 6.030 1.00 . A A . 17 ILE CB 1 1
1 224 1 1 25 ILE CD1 C 18.330 131.260 6.730 1.00 . A A . 17 ILE CD1 1 1
1 225 1 1 25 ILE CG1 C 18.060 132.770 6.640 1.00 . A A . 17 ILE CG1 1 1
1 226 1 1 25 ILE CG2 C 20.350 133.710 7.080 1.00 . A A . 17 ILE CG2 1 1
1 227 1 1 25 ILE H H 17.530 133.870 4.160 1.00 . A A . 17 ILE H 1 1
1 228 1 1 25 ILE HA H 18.330 135.510 6.350 1.00 . A A . 17 ILE HA 1 1
1 229 1 1 25 ILE HB H 19.630 133.020 5.180 1.00 . A A . 17 ILE HB 1 1
1 230 1 1 25 ILE HD11 H 19.130 131.060 7.440 1.00 . A A . 17 ILE HD11 1 1
1 231 1 1 25 ILE HD12 H 17.430 130.750 7.070 1.00 . A A . 17 ILE HD12 1 1
1 232 1 1 25 ILE HD13 H 18.610 130.870 5.750 1.00 . A A . 17 ILE HD13 1 1
1 233 1 1 25 ILE HG12 H 17.830 133.160 7.630 1.00 . A A . 17 ILE HG12 1 1
1 234 1 1 25 ILE HG13 H 17.160 132.890 6.030 1.00 . A A . 17 ILE HG13 1 1
1 235 1 1 25 ILE HG21 H 20.650 132.740 7.450 1.00 . A A . 17 ILE HG21 1 1
1 236 1 1 25 ILE HG22 H 21.230 134.190 6.660 1.00 . A A . 17 ILE HG22 1 1
1 237 1 1 25 ILE HG23 H 20.000 134.320 7.930 1.00 . A A . 17 ILE HG23 1 1
1 238 1 1 25 ILE N N 17.760 134.810 4.450 1.00 . A A . 17 ILE N 1 1
1 239 1 1 25 ILE O O 20.300 136.810 5.610 1.00 . A A . 17 ILE O 1 1
1 240 1 1 26 ILE C C 21.320 137.670 2.950 1.00 . A A . 18 ILE C 1 1
1 241 1 1 26 ILE CA C 21.680 136.210 3.270 1.00 . A A . 18 ILE CA 1 1
1 242 1 1 26 ILE CB C 22.280 135.460 2.050 1.00 . A A . 18 ILE CB 1 1
1 243 1 1 26 ILE CD1 C 24.700 134.610 2.180 1.00 . A A . 18 ILE CD1 1 1
1 244 1 1 26 ILE CG1 C 23.790 135.800 1.850 1.00 . A A . 18 ILE CG1 1 1
1 245 1 1 26 ILE CG2 C 21.550 135.750 0.730 1.00 . A A . 18 ILE CG2 1 1
1 246 1 1 26 ILE H H 20.140 134.700 3.300 1.00 . A A . 18 ILE H 1 1
1 247 1 1 26 ILE HA H 22.440 136.230 4.050 1.00 . A A . 18 ILE HA 1 1
1 248 1 1 26 ILE HB H 22.200 134.390 2.240 1.00 . A A . 18 ILE HB 1 1
1 249 1 1 26 ILE HD11 H 24.470 133.770 1.530 1.00 . A A . 18 ILE HD11 1 1
1 250 1 1 26 ILE HD12 H 25.740 134.900 2.010 1.00 . A A . 18 ILE HD12 1 1
1 251 1 1 26 ILE HD13 H 24.580 134.320 3.220 1.00 . A A . 18 ILE HD13 1 1
1 252 1 1 26 ILE HG12 H 23.980 136.090 0.820 1.00 . A A . 18 ILE HG12 1 1
1 253 1 1 26 ILE HG13 H 24.070 136.640 2.480 1.00 . A A . 18 ILE HG13 1 1
1 254 1 1 26 ILE HG21 H 21.890 135.040 -0.040 1.00 . A A . 18 ILE HG21 1 1
1 255 1 1 26 ILE HG22 H 20.470 135.620 0.850 1.00 . A A . 18 ILE HG22 1 1
1 256 1 1 26 ILE HG23 H 21.740 136.760 0.380 1.00 . A A . 18 ILE HG23 1 1
1 257 1 1 26 ILE N N 20.530 135.470 3.830 1.00 . A A . 18 ILE N 1 1
1 258 1 1 26 ILE O O 22.180 138.540 3.030 1.00 . A A . 18 ILE O 1 1
1 259 1 1 27 ASN C C 19.110 140.100 3.530 1.00 . A A . 19 ASN C 1 1
1 260 1 1 27 ASN CA C 19.570 139.300 2.300 1.00 . A A . 19 ASN CA 1 1
1 261 1 1 27 ASN CB C 18.450 139.190 1.260 1.00 . A A . 19 ASN CB 1 1
1 262 1 1 27 ASN CG C 18.960 138.770 -0.110 1.00 . A A . 19 ASN CG 1 1
1 263 1 1 27 ASN H H 19.390 137.200 2.640 1.00 . A A . 19 ASN H 1 1
1 264 1 1 27 ASN HA H 20.390 139.870 1.870 1.00 . A A . 19 ASN HA 1 1
1 265 1 1 27 ASN HB2 H 17.700 138.470 1.590 1.00 . A A . 19 ASN HB2 1 1
1 266 1 1 27 ASN HB3 H 17.960 140.160 1.150 1.00 . A A . 19 ASN HB3 1 1
1 267 1 1 27 ASN HD21 H 20.120 139.280 -1.620 1.00 . A A . 19 ASN HD21 1 1
1 268 1 1 27 ASN HD22 H 20.080 140.450 -0.300 1.00 . A A . 19 ASN HD22 1 1
1 269 1 1 27 ASN N N 20.060 137.960 2.620 1.00 . A A . 19 ASN N 1 1
1 270 1 1 27 ASN ND2 N 19.790 139.590 -0.720 1.00 . A A . 19 ASN ND2 1 1
1 271 1 1 27 ASN O O 19.120 141.330 3.470 1.00 . A A . 19 ASN O 1 1
1 272 1 1 27 ASN OD1 O 18.650 137.730 -0.630 1.00 . A A . 19 ASN OD1 1 1
1 273 1 1 28 PHE C C 19.960 140.550 6.430 1.00 . A A . 20 PHE C 1 1
1 274 1 1 28 PHE CA C 18.590 140.080 5.930 1.00 . A A . 20 PHE CA 1 1
1 275 1 1 28 PHE CB C 17.890 139.110 6.900 1.00 . A A . 20 PHE CB 1 1
1 276 1 1 28 PHE CD1 C 17.400 140.840 8.690 1.00 . A A . 20 PHE CD1 1 1
1 277 1 1 28 PHE CD2 C 18.300 138.680 9.360 1.00 . A A . 20 PHE CD2 1 1
1 278 1 1 28 PHE CE1 C 17.410 141.260 10.040 1.00 . A A . 20 PHE CE1 1 1
1 279 1 1 28 PHE CE2 C 18.290 139.090 10.700 1.00 . A A . 20 PHE CE2 1 1
1 280 1 1 28 PHE CG C 17.860 139.560 8.350 1.00 . A A . 20 PHE CG 1 1
1 281 1 1 28 PHE CZ C 17.860 140.390 11.040 1.00 . A A . 20 PHE CZ 1 1
1 282 1 1 28 PHE H H 18.680 138.430 4.590 1.00 . A A . 20 PHE H 1 1
1 283 1 1 28 PHE HA H 17.970 140.970 5.820 1.00 . A A . 20 PHE HA 1 1
1 284 1 1 28 PHE HB2 H 16.870 138.960 6.560 1.00 . A A . 20 PHE HB2 1 1
1 285 1 1 28 PHE HB3 H 18.390 138.140 6.840 1.00 . A A . 20 PHE HB3 1 1
1 286 1 1 28 PHE HD1 H 17.070 141.530 7.930 1.00 . A A . 20 PHE HD1 1 1
1 287 1 1 28 PHE HD2 H 18.660 137.690 9.110 1.00 . A A . 20 PHE HD2 1 1
1 288 1 1 28 PHE HE1 H 17.100 142.260 10.300 1.00 . A A . 20 PHE HE1 1 1
1 289 1 1 28 PHE HE2 H 18.650 138.430 11.480 1.00 . A A . 20 PHE HE2 1 1
1 290 1 1 28 PHE HZ H 17.880 140.720 12.070 1.00 . A A . 20 PHE HZ 1 1
1 291 1 1 28 PHE N N 18.740 139.440 4.630 1.00 . A A . 20 PHE N 1 1
1 292 1 1 28 PHE O O 20.180 141.750 6.610 1.00 . A A . 20 PHE O 1 1
1 293 1 1 29 GLU C C 23.030 140.920 6.090 1.00 . A A . 21 GLU C 1 1
1 294 1 1 29 GLU CA C 22.270 139.940 7.000 1.00 . A A . 21 GLU CA 1 1
1 295 1 1 29 GLU CB C 23.080 138.650 7.250 1.00 . A A . 21 GLU CB 1 1
1 296 1 1 29 GLU CD C 23.380 136.930 9.100 1.00 . A A . 21 GLU CD 1 1
1 297 1 1 29 GLU CG C 22.370 137.710 8.250 1.00 . A A . 21 GLU CG 1 1
1 298 1 1 29 GLU H H 20.700 138.650 6.330 1.00 . A A . 21 GLU H 1 1
1 299 1 1 29 GLU HA H 22.170 140.440 7.970 1.00 . A A . 21 GLU HA 1 1
1 300 1 1 29 GLU HB2 H 23.240 138.130 6.310 1.00 . A A . 21 GLU HB2 1 1
1 301 1 1 29 GLU HB3 H 24.050 138.940 7.650 1.00 . A A . 21 GLU HB3 1 1
1 302 1 1 29 GLU HG2 H 21.720 138.290 8.910 1.00 . A A . 21 GLU HG2 1 1
1 303 1 1 29 GLU HG3 H 21.740 137.020 7.700 1.00 . A A . 21 GLU HG3 1 1
1 304 1 1 29 GLU N N 20.930 139.630 6.510 1.00 . A A . 21 GLU N 1 1
1 305 1 1 29 GLU O O 23.790 141.740 6.590 1.00 . A A . 21 GLU O 1 1
1 306 1 1 29 GLU OE1 O 23.990 137.560 9.990 1.00 . A A . 21 GLU OE1 1 1
1 307 1 1 29 GLU OE2 O 23.520 135.710 8.850 1.00 . A A . 21 GLU OE2 1 1
1 308 1 1 30 GLN C C 23.040 143.420 4.320 1.00 . A A . 22 GLN C 1 1
1 309 1 1 30 GLN CA C 23.380 141.980 3.890 1.00 . A A . 22 GLN CA 1 1
1 310 1 1 30 GLN CB C 23.040 141.740 2.400 1.00 . A A . 22 GLN CB 1 1
1 311 1 1 30 GLN CD C 22.170 143.900 1.280 1.00 . A A . 22 GLN CD 1 1
1 312 1 1 30 GLN CG C 21.830 142.510 1.820 1.00 . A A . 22 GLN CG 1 1
1 313 1 1 30 GLN H H 22.210 140.220 4.360 1.00 . A A . 22 GLN H 1 1
1 314 1 1 30 GLN HA H 24.460 141.880 3.990 1.00 . A A . 22 GLN HA 1 1
1 315 1 1 30 GLN HB2 H 23.920 141.990 1.810 1.00 . A A . 22 GLN HB2 1 1
1 316 1 1 30 GLN HB3 H 22.870 140.690 2.240 1.00 . A A . 22 GLN HB3 1 1
1 317 1 1 30 GLN HE21 H 21.570 145.750 1.040 1.00 . A A . 22 GLN HE21 1 1
1 318 1 1 30 GLN HE22 H 20.420 144.690 1.900 1.00 . A A . 22 GLN HE22 1 1
1 319 1 1 30 GLN HG2 H 21.420 141.940 0.990 1.00 . A A . 22 GLN HG2 1 1
1 320 1 1 30 GLN HG3 H 21.050 142.590 2.570 1.00 . A A . 22 GLN HG3 1 1
1 321 1 1 30 GLN N N 22.770 140.960 4.770 1.00 . A A . 22 GLN N 1 1
1 322 1 1 30 GLN NE2 N 21.280 144.860 1.420 1.00 . A A . 22 GLN NE2 1 1
1 323 1 1 30 GLN O O 23.830 144.330 4.090 1.00 . A A . 22 GLN O 1 1
1 324 1 1 30 GLN OE1 O 23.190 144.160 0.680 1.00 . A A . 22 GLN OE1 1 1
1 325 1 1 31 LYS C C 22.060 145.320 6.780 1.00 . A A . 23 LYS C 1 1
1 326 1 1 31 LYS CA C 21.460 144.970 5.420 1.00 . A A . 23 LYS CA 1 1
1 327 1 1 31 LYS CB C 19.920 145.080 5.370 1.00 . A A . 23 LYS CB 1 1
1 328 1 1 31 LYS CD C 18.100 146.770 4.790 1.00 . A A . 23 LYS CD 1 1
1 329 1 1 31 LYS CE C 17.710 148.260 4.860 1.00 . A A . 23 LYS CE 1 1
1 330 1 1 31 LYS CG C 19.460 146.550 5.470 1.00 . A A . 23 LYS CG 1 1
1 331 1 1 31 LYS H H 21.290 142.840 5.200 1.00 . A A . 23 LYS H 1 1
1 332 1 1 31 LYS HA H 21.870 145.700 4.720 1.00 . A A . 23 LYS HA 1 1
1 333 1 1 31 LYS HB2 H 19.580 144.660 4.420 1.00 . A A . 23 LYS HB2 1 1
1 334 1 1 31 LYS HB3 H 19.480 144.500 6.180 1.00 . A A . 23 LYS HB3 1 1
1 335 1 1 31 LYS HD2 H 18.150 146.430 3.760 1.00 . A A . 23 LYS HD2 1 1
1 336 1 1 31 LYS HD3 H 17.350 146.180 5.320 1.00 . A A . 23 LYS HD3 1 1
1 337 1 1 31 LYS HE2 H 16.680 148.320 5.200 1.00 . A A . 23 LYS HE2 1 1
1 338 1 1 31 LYS HE3 H 18.340 148.740 5.620 1.00 . A A . 23 LYS HE3 1 1
1 339 1 1 31 LYS HG2 H 19.400 146.830 6.520 1.00 . A A . 23 LYS HG2 1 1
1 340 1 1 31 LYS HG3 H 20.200 147.190 4.990 1.00 . A A . 23 LYS HG3 1 1
1 341 1 1 31 LYS HZ1 H 17.610 149.910 3.630 1.00 . A A . 23 LYS HZ1 1 1
1 342 1 1 31 LYS HZ2 H 18.830 148.880 3.230 1.00 . A A . 23 LYS HZ2 1 1
1 343 1 1 31 LYS HZ3 H 17.270 148.510 2.860 1.00 . A A . 23 LYS HZ3 1 1
1 344 1 1 31 LYS N N 21.870 143.640 4.950 1.00 . A A . 23 LYS N 1 1
1 345 1 1 31 LYS NZ N 17.870 148.940 3.550 1.00 . A A . 23 LYS NZ 1 1
1 346 1 1 31 LYS O O 22.150 146.510 7.070 1.00 . A A . 23 LYS O 1 1
1 347 1 1 32 GLU C C 24.650 144.370 8.880 1.00 . A A . 24 GLU C 1 1
1 348 1 1 32 GLU CA C 23.110 144.510 8.880 1.00 . A A . 24 GLU CA 1 1
1 349 1 1 32 GLU CB C 22.440 143.510 9.840 1.00 . A A . 24 GLU CB 1 1
1 350 1 1 32 GLU CD C 20.520 144.920 10.850 1.00 . A A . 24 GLU CD 1 1
1 351 1 1 32 GLU CG C 20.920 143.700 9.990 1.00 . A A . 24 GLU CG 1 1
1 352 1 1 32 GLU H H 22.400 143.390 7.210 1.00 . A A . 24 GLU H 1 1
1 353 1 1 32 GLU HA H 22.900 145.510 9.240 1.00 . A A . 24 GLU HA 1 1
1 354 1 1 32 GLU HB2 H 22.630 142.500 9.470 1.00 . A A . 24 GLU HB2 1 1
1 355 1 1 32 GLU HB3 H 22.900 143.590 10.830 1.00 . A A . 24 GLU HB3 1 1
1 356 1 1 32 GLU HG2 H 20.450 143.780 9.000 1.00 . A A . 24 GLU HG2 1 1
1 357 1 1 32 GLU HG3 H 20.510 142.790 10.440 1.00 . A A . 24 GLU HG3 1 1
1 358 1 1 32 GLU N N 22.530 144.340 7.540 1.00 . A A . 24 GLU N 1 1
1 359 1 1 32 GLU O O 25.300 144.830 9.810 1.00 . A A . 24 GLU O 1 1
1 360 1 1 32 GLU OE1 O 19.650 144.740 11.730 1.00 . A A . 24 GLU OE1 1 1
1 361 1 1 32 GLU OE2 O 21.050 146.030 10.600 1.00 . A A . 24 GLU OE2 1 1
1 362 1 1 33 SER C C 27.670 144.550 8.070 1.00 . A A . 25 SER C 1 1
1 363 1 1 33 SER CA C 26.660 143.480 7.630 1.00 . A A . 25 SER CA 1 1
1 364 1 1 33 SER CB C 26.830 143.140 6.140 1.00 . A A . 25 SER CB 1 1
1 365 1 1 33 SER H H 24.590 143.380 7.160 1.00 . A A . 25 SER H 1 1
1 366 1 1 33 SER HA H 26.880 142.570 8.200 1.00 . A A . 25 SER HA 1 1
1 367 1 1 33 SER HB2 H 26.330 142.200 5.920 1.00 . A A . 25 SER HB2 1 1
1 368 1 1 33 SER HB3 H 26.360 143.930 5.540 1.00 . A A . 25 SER HB3 1 1
1 369 1 1 33 SER HG H 28.230 142.560 4.920 1.00 . A A . 25 SER HG 1 1
1 370 1 1 33 SER N N 25.230 143.810 7.820 1.00 . A A . 25 SER N 1 1
1 371 1 1 33 SER O O 28.560 144.280 8.870 1.00 . A A . 25 SER O 1 1
1 372 1 1 33 SER OG O 28.190 143.040 5.750 1.00 . A A . 25 SER OG 1 1
1 373 1 1 34 ASN C C 27.810 147.660 9.230 1.00 . A A . 26 ASN C 1 1
1 374 1 1 34 ASN CA C 28.370 146.920 7.990 1.00 . A A . 26 ASN CA 1 1
1 375 1 1 34 ASN CB C 28.550 147.850 6.770 1.00 . A A . 26 ASN CB 1 1
1 376 1 1 34 ASN CG C 29.730 148.790 6.880 1.00 . A A . 26 ASN CG 1 1
1 377 1 1 34 ASN H H 26.780 145.950 6.920 1.00 . A A . 26 ASN H 1 1
1 378 1 1 34 ASN HA H 29.350 146.540 8.280 1.00 . A A . 26 ASN HA 1 1
1 379 1 1 34 ASN HB2 H 28.700 147.240 5.880 1.00 . A A . 26 ASN HB2 1 1
1 380 1 1 34 ASN HB3 H 27.650 148.440 6.630 1.00 . A A . 26 ASN HB3 1 1
1 381 1 1 34 ASN HD21 H 31.680 148.980 6.700 1.00 . A A . 26 ASN HD21 1 1
1 382 1 1 34 ASN HD22 H 31.060 147.360 6.370 1.00 . A A . 26 ASN HD22 1 1
1 383 1 1 34 ASN N N 27.520 145.790 7.580 1.00 . A A . 26 ASN N 1 1
1 384 1 1 34 ASN ND2 N 30.930 148.320 6.630 1.00 . A A . 26 ASN ND2 1 1
1 385 1 1 34 ASN O O 28.420 148.590 9.740 1.00 . A A . 26 ASN O 1 1
1 386 1 1 34 ASN OD1 O 29.600 149.970 7.150 1.00 . A A . 26 ASN OD1 1 1
1 387 1 1 35 GLY C C 25.420 149.310 10.470 1.00 . A A . 27 GLY C 1 1
1 388 1 1 35 GLY CA C 25.880 147.890 10.790 1.00 . A A . 27 GLY CA 1 1
1 389 1 1 35 GLY H H 26.240 146.400 9.340 1.00 . A A . 27 GLY H 1 1
1 390 1 1 35 GLY HA2 H 25.000 147.270 11.010 1.00 . A A . 27 GLY HA2 1 1
1 391 1 1 35 GLY HA3 H 26.510 147.910 11.680 1.00 . A A . 27 GLY HA3 1 1
1 392 1 1 35 GLY N N 26.620 147.270 9.690 1.00 . A A . 27 GLY N 1 1
1 393 1 1 35 GLY O O 25.820 150.230 11.180 1.00 . A A . 27 GLY O 1 1
1 394 1 1 36 PRO C C 23.340 151.560 10.310 1.00 . A A . 28 PRO C 1 1
1 395 1 1 36 PRO CA C 24.090 150.900 9.140 1.00 . A A . 28 PRO CA 1 1
1 396 1 1 36 PRO CB C 23.190 150.750 7.910 1.00 . A A . 28 PRO CB 1 1
1 397 1 1 36 PRO CD C 23.820 148.570 8.670 1.00 . A A . 28 PRO CD 1 1
1 398 1 1 36 PRO CG C 22.640 149.340 8.060 1.00 . A A . 28 PRO CG 1 1
1 399 1 1 36 PRO HA H 24.950 151.510 8.880 1.00 . A A . 28 PRO HA 1 1
1 400 1 1 36 PRO HB2 H 22.390 151.500 7.890 1.00 . A A . 28 PRO HB2 1 1
1 401 1 1 36 PRO HB3 H 23.800 150.820 7.010 1.00 . A A . 28 PRO HB3 1 1
1 402 1 1 36 PRO HD2 H 23.450 147.740 9.270 1.00 . A A . 28 PRO HD2 1 1
1 403 1 1 36 PRO HD3 H 24.470 148.190 7.870 1.00 . A A . 28 PRO HD3 1 1
1 404 1 1 36 PRO HG2 H 21.800 149.330 8.750 1.00 . A A . 28 PRO HG2 1 1
1 405 1 1 36 PRO HG3 H 22.350 148.950 7.090 1.00 . A A . 28 PRO HG3 1 1
1 406 1 1 36 PRO N N 24.550 149.540 9.470 1.00 . A A . 28 PRO N 1 1
1 407 1 1 36 PRO O O 23.330 152.780 10.400 1.00 . A A . 28 PRO O 1 1
1 408 1 1 37 VAL C C 23.290 152.070 13.360 1.00 . A A . 29 VAL C 1 1
1 409 1 1 37 VAL CA C 22.280 151.250 12.540 1.00 . A A . 29 VAL CA 1 1
1 410 1 1 37 VAL CB C 21.760 150.080 13.390 1.00 . A A . 29 VAL CB 1 1
1 411 1 1 37 VAL CG1 C 20.590 149.380 12.700 1.00 . A A . 29 VAL CG1 1 1
1 412 1 1 37 VAL CG2 C 22.840 149.040 13.720 1.00 . A A . 29 VAL CG2 1 1
1 413 1 1 37 VAL H H 22.810 149.780 11.090 1.00 . A A . 29 VAL H 1 1
1 414 1 1 37 VAL HA H 21.440 151.920 12.340 1.00 . A A . 29 VAL HA 1 1
1 415 1 1 37 VAL HB H 21.390 150.490 14.340 1.00 . A A . 29 VAL HB 1 1
1 416 1 1 37 VAL HG11 H 20.160 148.630 13.370 1.00 . A A . 29 VAL HG11 1 1
1 417 1 1 37 VAL HG12 H 19.810 150.100 12.460 1.00 . A A . 29 VAL HG12 1 1
1 418 1 1 37 VAL HG13 H 20.910 148.870 11.790 1.00 . A A . 29 VAL HG13 1 1
1 419 1 1 37 VAL HG21 H 23.660 149.490 14.260 1.00 . A A . 29 VAL HG21 1 1
1 420 1 1 37 VAL HG22 H 22.410 148.260 14.340 1.00 . A A . 29 VAL HG22 1 1
1 421 1 1 37 VAL HG23 H 23.210 148.570 12.800 1.00 . A A . 29 VAL HG23 1 1
1 422 1 1 37 VAL N N 22.810 150.770 11.250 1.00 . A A . 29 VAL N 1 1
1 423 1 1 37 VAL O O 22.870 152.880 14.180 1.00 . A A . 29 VAL O 1 1
1 424 1 1 38 LYS C C 25.930 154.040 13.150 1.00 . A A . 30 LYS C 1 1
1 425 1 1 38 LYS CA C 25.650 152.700 13.820 1.00 . A A . 30 LYS CA 1 1
1 426 1 1 38 LYS CB C 26.920 151.850 14.000 1.00 . A A . 30 LYS CB 1 1
1 427 1 1 38 LYS CD C 28.110 150.390 15.740 1.00 . A A . 30 LYS CD 1 1
1 428 1 1 38 LYS CE C 27.980 149.970 17.210 1.00 . A A . 30 LYS CE 1 1
1 429 1 1 38 LYS CG C 27.100 151.510 15.490 1.00 . A A . 30 LYS CG 1 1
1 430 1 1 38 LYS H H 24.900 151.240 12.440 1.00 . A A . 30 LYS H 1 1
1 431 1 1 38 LYS HA H 25.270 152.980 14.810 1.00 . A A . 30 LYS HA 1 1
1 432 1 1 38 LYS HB2 H 26.840 150.920 13.430 1.00 . A A . 30 LYS HB2 1 1
1 433 1 1 38 LYS HB3 H 27.800 152.390 13.650 1.00 . A A . 30 LYS HB3 1 1
1 434 1 1 38 LYS HD2 H 27.870 149.530 15.100 1.00 . A A . 30 LYS HD2 1 1
1 435 1 1 38 LYS HD3 H 29.110 150.740 15.510 1.00 . A A . 30 LYS HD3 1 1
1 436 1 1 38 LYS HE2 H 28.040 150.870 17.830 1.00 . A A . 30 LYS HE2 1 1
1 437 1 1 38 LYS HE3 H 26.990 149.530 17.360 1.00 . A A . 30 LYS HE3 1 1
1 438 1 1 38 LYS HG2 H 27.430 152.410 16.020 1.00 . A A . 30 LYS HG2 1 1
1 439 1 1 38 LYS HG3 H 26.130 151.210 15.900 1.00 . A A . 30 LYS HG3 1 1
1 440 1 1 38 LYS HZ1 H 28.890 148.710 18.570 1.00 . A A . 30 LYS HZ1 1 1
1 441 1 1 38 LYS HZ2 H 29.010 148.190 17.010 1.00 . A A . 30 LYS HZ2 1 1
1 442 1 1 38 LYS HZ3 H 29.950 149.430 17.540 1.00 . A A . 30 LYS HZ3 1 1
1 443 1 1 38 LYS N N 24.610 151.920 13.140 1.00 . A A . 30 LYS N 1 1
1 444 1 1 38 LYS NZ N 29.030 149.010 17.610 1.00 . A A . 30 LYS NZ 1 1
1 445 1 1 38 LYS O O 26.040 155.040 13.860 1.00 . A A . 30 LYS O 1 1
1 446 1 1 39 VAL C C 24.820 156.180 11.130 1.00 . A A . 31 VAL C 1 1
1 447 1 1 39 VAL CA C 26.130 155.380 11.100 1.00 . A A . 31 VAL CA 1 1
1 448 1 1 39 VAL CB C 26.700 155.220 9.670 1.00 . A A . 31 VAL CB 1 1
1 449 1 1 39 VAL CG1 C 28.030 154.450 9.700 1.00 . A A . 31 VAL CG1 1 1
1 450 1 1 39 VAL CG2 C 25.770 154.500 8.690 1.00 . A A . 31 VAL CG2 1 1
1 451 1 1 39 VAL H H 25.880 153.240 11.290 1.00 . A A . 31 VAL H 1 1
1 452 1 1 39 VAL HA H 26.860 155.980 11.650 1.00 . A A . 31 VAL HA 1 1
1 453 1 1 39 VAL HB H 26.900 156.210 9.280 1.00 . A A . 31 VAL HB 1 1
1 454 1 1 39 VAL HG11 H 28.480 154.450 8.710 1.00 . A A . 31 VAL HG11 1 1
1 455 1 1 39 VAL HG12 H 28.720 154.930 10.390 1.00 . A A . 31 VAL HG12 1 1
1 456 1 1 39 VAL HG13 H 27.880 153.420 10.010 1.00 . A A . 31 VAL HG13 1 1
1 457 1 1 39 VAL HG21 H 24.880 155.090 8.500 1.00 . A A . 31 VAL HG21 1 1
1 458 1 1 39 VAL HG22 H 26.290 154.350 7.740 1.00 . A A . 31 VAL HG22 1 1
1 459 1 1 39 VAL HG23 H 25.490 153.530 9.090 1.00 . A A . 31 VAL HG23 1 1
1 460 1 1 39 VAL N N 25.980 154.100 11.820 1.00 . A A . 31 VAL N 1 1
1 461 1 1 39 VAL O O 24.820 157.350 11.490 1.00 . A A . 31 VAL O 1 1
1 462 1 1 40 TRP C C 21.680 156.360 12.130 1.00 . A A . 32 TRP C 1 1
1 463 1 1 40 TRP CA C 22.360 156.170 10.770 1.00 . A A . 32 TRP CA 1 1
1 464 1 1 40 TRP CB C 21.490 155.370 9.790 1.00 . A A . 32 TRP CB 1 1
1 465 1 1 40 TRP CD1 C 20.650 157.100 8.150 1.00 . A A . 32 TRP CD1 1 1
1 466 1 1 40 TRP CD2 C 18.980 156.150 9.320 1.00 . A A . 32 TRP CD2 1 1
1 467 1 1 40 TRP CE2 C 18.390 157.100 8.430 1.00 . A A . 32 TRP CE2 1 1
1 468 1 1 40 TRP CE3 C 18.100 155.430 10.160 1.00 . A A . 32 TRP CE3 1 1
1 469 1 1 40 TRP CG C 20.430 156.170 9.110 1.00 . A A . 32 TRP CG 1 1
1 470 1 1 40 TRP CH2 C 16.160 156.580 9.210 1.00 . A A . 32 TRP CH2 1 1
1 471 1 1 40 TRP CZ2 C 17.000 157.310 8.360 1.00 . A A . 32 TRP CZ2 1 1
1 472 1 1 40 TRP CZ3 C 16.710 155.640 10.100 1.00 . A A . 32 TRP CZ3 1 1
1 473 1 1 40 TRP H H 23.740 154.550 10.610 1.00 . A A . 32 TRP H 1 1
1 474 1 1 40 TRP HA H 22.490 157.160 10.340 1.00 . A A . 32 TRP HA 1 1
1 475 1 1 40 TRP HB2 H 22.120 154.960 9.000 1.00 . A A . 32 TRP HB2 1 1
1 476 1 1 40 TRP HB3 H 21.030 154.530 10.320 1.00 . A A . 32 TRP HB3 1 1
1 477 1 1 40 TRP HD1 H 21.630 157.370 7.770 1.00 . A A . 32 TRP HD1 1 1
1 478 1 1 40 TRP HE1 H 19.380 158.380 7.060 1.00 . A A . 32 TRP HE1 1 1
1 479 1 1 40 TRP HE3 H 18.510 154.710 10.850 1.00 . A A . 32 TRP HE3 1 1
1 480 1 1 40 TRP HH2 H 15.090 156.730 9.170 1.00 . A A . 32 TRP HH2 1 1
1 481 1 1 40 TRP HZ2 H 16.590 158.040 7.670 1.00 . A A . 32 TRP HZ2 1 1
1 482 1 1 40 TRP HZ3 H 16.050 155.080 10.750 1.00 . A A . 32 TRP HZ3 1 1
1 483 1 1 40 TRP N N 23.680 155.540 10.860 1.00 . A A . 32 TRP N 1 1
1 484 1 1 40 TRP NE1 N 19.450 157.650 7.750 1.00 . A A . 32 TRP NE1 1 1
1 485 1 1 40 TRP O O 20.850 157.260 12.290 1.00 . A A . 32 TRP O 1 1
1 486 1 1 41 GLY C C 21.950 157.050 15.170 1.00 . A A . 33 GLY C 1 1
1 487 1 1 41 GLY CA C 21.580 155.720 14.520 1.00 . A A . 33 GLY CA 1 1
1 488 1 1 41 GLY H H 22.730 154.840 12.960 1.00 . A A . 33 GLY H 1 1
1 489 1 1 41 GLY HA2 H 20.500 155.610 14.530 1.00 . A A . 33 GLY HA2 1 1
1 490 1 1 41 GLY HA3 H 22.010 154.930 15.140 1.00 . A A . 33 GLY HA3 1 1
1 491 1 1 41 GLY N N 22.060 155.570 13.140 1.00 . A A . 33 GLY N 1 1
1 492 1 1 41 GLY O O 21.220 157.520 16.040 1.00 . A A . 33 GLY O 1 1
1 493 1 1 42 SER C C 22.410 160.050 14.270 1.00 . A A . 34 SER C 1 1
1 494 1 1 42 SER CA C 23.350 159.090 15.010 1.00 . A A . 34 SER CA 1 1
1 495 1 1 42 SER CB C 24.810 159.370 14.660 1.00 . A A . 34 SER CB 1 1
1 496 1 1 42 SER H H 23.600 157.220 14.010 1.00 . A A . 34 SER H 1 1
1 497 1 1 42 SER HA H 23.220 159.260 16.080 1.00 . A A . 34 SER HA 1 1
1 498 1 1 42 SER HB2 H 25.450 158.710 15.260 1.00 . A A . 34 SER HB2 1 1
1 499 1 1 42 SER HB3 H 24.990 159.170 13.600 1.00 . A A . 34 SER HB3 1 1
1 500 1 1 42 SER HG H 26.070 160.860 14.830 1.00 . A A . 34 SER HG 1 1
1 501 1 1 42 SER N N 23.030 157.690 14.700 1.00 . A A . 34 SER N 1 1
1 502 1 1 42 SER O O 21.740 160.870 14.900 1.00 . A A . 34 SER O 1 1
1 503 1 1 42 SER OG O 25.120 160.710 14.940 1.00 . A A . 34 SER OG 1 1
1 504 1 1 43 ILE C C 20.040 160.940 12.460 1.00 . A A . 35 ILE C 1 1
1 505 1 1 43 ILE CA C 21.520 160.830 12.070 1.00 . A A . 35 ILE CA 1 1
1 506 1 1 43 ILE CB C 21.660 160.430 10.580 1.00 . A A . 35 ILE CB 1 1
1 507 1 1 43 ILE CD1 C 24.200 161.050 10.430 1.00 . A A . 35 ILE CD1 1 1
1 508 1 1 43 ILE CG1 C 23.090 160.030 10.150 1.00 . A A . 35 ILE CG1 1 1
1 509 1 1 43 ILE CG2 C 21.160 161.580 9.680 1.00 . A A . 35 ILE CG2 1 1
1 510 1 1 43 ILE H H 22.810 159.170 12.500 1.00 . A A . 35 ILE H 1 1
1 511 1 1 43 ILE HA H 21.960 161.810 12.200 1.00 . A A . 35 ILE HA 1 1
1 512 1 1 43 ILE HB H 21.020 159.570 10.400 1.00 . A A . 35 ILE HB 1 1
1 513 1 1 43 ILE HD11 H 24.240 161.300 11.490 1.00 . A A . 35 ILE HD11 1 1
1 514 1 1 43 ILE HD12 H 25.160 160.610 10.140 1.00 . A A . 35 ILE HD12 1 1
1 515 1 1 43 ILE HD13 H 24.040 161.950 9.840 1.00 . A A . 35 ILE HD13 1 1
1 516 1 1 43 ILE HG12 H 23.350 159.110 10.680 1.00 . A A . 35 ILE HG12 1 1
1 517 1 1 43 ILE HG13 H 23.090 159.790 9.090 1.00 . A A . 35 ILE HG13 1 1
1 518 1 1 43 ILE HG21 H 21.290 161.310 8.630 1.00 . A A . 35 ILE HG21 1 1
1 519 1 1 43 ILE HG22 H 20.110 161.780 9.860 1.00 . A A . 35 ILE HG22 1 1
1 520 1 1 43 ILE HG23 H 21.730 162.490 9.880 1.00 . A A . 35 ILE HG23 1 1
1 521 1 1 43 ILE N N 22.260 159.890 12.940 1.00 . A A . 35 ILE N 1 1
1 522 1 1 43 ILE O O 19.500 162.050 12.510 1.00 . A A . 35 ILE O 1 1
1 523 1 1 44 LYS C C 17.900 160.550 14.680 1.00 . A A . 36 LYS C 1 1
1 524 1 1 44 LYS CA C 17.990 159.890 13.290 1.00 . A A . 36 LYS CA 1 1
1 525 1 1 44 LYS CB C 17.270 158.530 13.120 1.00 . A A . 36 LYS CB 1 1
1 526 1 1 44 LYS CD C 18.130 157.200 15.160 1.00 . A A . 36 LYS CD 1 1
1 527 1 1 44 LYS CE C 18.080 157.650 16.630 1.00 . A A . 36 LYS CE 1 1
1 528 1 1 44 LYS CG C 16.910 157.730 14.380 1.00 . A A . 36 LYS CG 1 1
1 529 1 1 44 LYS H H 19.850 158.930 12.700 1.00 . A A . 36 LYS H 1 1
1 530 1 1 44 LYS HA H 17.460 160.590 12.640 1.00 . A A . 36 LYS HA 1 1
1 531 1 1 44 LYS HB2 H 16.320 158.740 12.610 1.00 . A A . 36 LYS HB2 1 1
1 532 1 1 44 LYS HB3 H 17.840 157.890 12.440 1.00 . A A . 36 LYS HB3 1 1
1 533 1 1 44 LYS HD2 H 18.160 156.110 15.090 1.00 . A A . 36 LYS HD2 1 1
1 534 1 1 44 LYS HD3 H 19.040 157.590 14.710 1.00 . A A . 36 LYS HD3 1 1
1 535 1 1 44 LYS HE2 H 18.980 158.220 16.850 1.00 . A A . 36 LYS HE2 1 1
1 536 1 1 44 LYS HE3 H 17.240 158.340 16.730 1.00 . A A . 36 LYS HE3 1 1
1 537 1 1 44 LYS HG2 H 16.280 158.350 15.020 1.00 . A A . 36 LYS HG2 1 1
1 538 1 1 44 LYS HG3 H 16.310 156.870 14.080 1.00 . A A . 36 LYS HG3 1 1
1 539 1 1 44 LYS HZ1 H 17.740 156.990 18.510 1.00 . A A . 36 LYS HZ1 1 1
1 540 1 1 44 LYS HZ2 H 17.110 156.010 17.380 1.00 . A A . 36 LYS HZ2 1 1
1 541 1 1 44 LYS HZ3 H 18.750 156.010 17.650 1.00 . A A . 36 LYS HZ3 1 1
1 542 1 1 44 LYS N N 19.380 159.830 12.800 1.00 . A A . 36 LYS N 1 1
1 543 1 1 44 LYS NZ N 17.920 156.570 17.610 1.00 . A A . 36 LYS NZ 1 1
1 544 1 1 44 LYS O O 16.960 161.290 14.930 1.00 . A A . 36 LYS O 1 1
1 545 1 1 45 GLY C C 19.220 162.340 17.080 1.00 . A A . 37 GLY C 1 1
1 546 1 1 45 GLY CA C 18.940 160.850 16.920 1.00 . A A . 37 GLY CA 1 1
1 547 1 1 45 GLY H H 19.750 159.910 15.180 1.00 . A A . 37 GLY H 1 1
1 548 1 1 45 GLY HA2 H 17.980 160.650 17.390 1.00 . A A . 37 GLY HA2 1 1
1 549 1 1 45 GLY HA3 H 19.710 160.310 17.470 1.00 . A A . 37 GLY HA3 1 1
1 550 1 1 45 GLY N N 18.920 160.380 15.530 1.00 . A A . 37 GLY N 1 1
1 551 1 1 45 GLY O O 18.550 163.020 17.850 1.00 . A A . 37 GLY O 1 1
1 552 1 1 46 LEU C C 19.090 165.080 15.710 1.00 . A A . 38 LEU C 1 1
1 553 1 1 46 LEU CA C 20.340 164.350 16.220 1.00 . A A . 38 LEU CA 1 1
1 554 1 1 46 LEU CB C 21.640 164.660 15.450 1.00 . A A . 38 LEU CB 1 1
1 555 1 1 46 LEU CD1 C 21.040 165.260 13.020 1.00 . A A . 38 LEU CD1 1 1
1 556 1 1 46 LEU CD2 C 23.150 164.080 13.520 1.00 . A A . 38 LEU CD2 1 1
1 557 1 1 46 LEU CG C 21.690 164.250 13.970 1.00 . A A . 38 LEU CG 1 1
1 558 1 1 46 LEU H H 20.700 162.290 15.690 1.00 . A A . 38 LEU H 1 1
1 559 1 1 46 LEU HA H 20.490 164.700 17.250 1.00 . A A . 38 LEU HA 1 1
1 560 1 1 46 LEU HB2 H 21.840 165.730 15.530 1.00 . A A . 38 LEU HB2 1 1
1 561 1 1 46 LEU HB3 H 22.440 164.150 15.980 1.00 . A A . 38 LEU HB3 1 1
1 562 1 1 46 LEU HD11 H 21.150 164.920 11.990 1.00 . A A . 38 LEU HD11 1 1
1 563 1 1 46 LEU HD12 H 19.980 165.350 13.220 1.00 . A A . 38 LEU HD12 1 1
1 564 1 1 46 LEU HD13 H 21.510 166.230 13.130 1.00 . A A . 38 LEU HD13 1 1
1 565 1 1 46 LEU HD21 H 23.620 163.290 14.110 1.00 . A A . 38 LEU HD21 1 1
1 566 1 1 46 LEU HD22 H 23.190 163.810 12.470 1.00 . A A . 38 LEU HD22 1 1
1 567 1 1 46 LEU HD23 H 23.690 165.010 13.670 1.00 . A A . 38 LEU HD23 1 1
1 568 1 1 46 LEU HG H 21.200 163.290 13.850 1.00 . A A . 38 LEU HG 1 1
1 569 1 1 46 LEU N N 20.140 162.890 16.280 1.00 . A A . 38 LEU N 1 1
1 570 1 1 46 LEU O O 18.850 166.230 16.070 1.00 . A A . 38 LEU O 1 1
1 571 1 1 47 THR C C 15.890 164.950 15.590 1.00 . A A . 39 THR C 1 1
1 572 1 1 47 THR CA C 16.950 164.920 14.470 1.00 . A A . 39 THR CA 1 1
1 573 1 1 47 THR CB C 16.430 164.160 13.230 1.00 . A A . 39 THR CB 1 1
1 574 1 1 47 THR CG2 C 15.300 164.920 12.540 1.00 . A A . 39 THR CG2 1 1
1 575 1 1 47 THR H H 18.470 163.430 14.710 1.00 . A A . 39 THR H 1 1
1 576 1 1 47 THR HA H 17.110 165.940 14.160 1.00 . A A . 39 THR HA 1 1
1 577 1 1 47 THR HB H 16.080 163.170 13.520 1.00 . A A . 39 THR HB 1 1
1 578 1 1 47 THR HG1 H 18.100 163.380 12.550 1.00 . A A . 39 THR HG1 1 1
1 579 1 1 47 THR HG21 H 15.040 164.410 11.610 1.00 . A A . 39 THR HG21 1 1
1 580 1 1 47 THR HG22 H 14.420 164.950 13.170 1.00 . A A . 39 THR HG22 1 1
1 581 1 1 47 THR HG23 H 15.620 165.940 12.310 1.00 . A A . 39 THR HG23 1 1
1 582 1 1 47 THR N N 18.240 164.390 14.940 1.00 . A A . 39 THR N 1 1
1 583 1 1 47 THR O O 14.990 165.780 15.560 1.00 . A A . 39 THR O 1 1
1 584 1 1 47 THR OG1 O 17.440 164.030 12.250 1.00 . A A . 39 THR OG1 1 1
1 585 1 1 48 GLU C C 15.490 165.300 18.710 1.00 . A A . 40 GLU C 1 1
1 586 1 1 48 GLU CA C 15.140 164.110 17.790 1.00 . A A . 40 GLU CA 1 1
1 587 1 1 48 GLU CB C 15.210 162.750 18.540 1.00 . A A . 40 GLU CB 1 1
1 588 1 1 48 GLU CD C 15.010 160.180 18.300 1.00 . A A . 40 GLU CD 1 1
1 589 1 1 48 GLU CG C 14.690 161.570 17.690 1.00 . A A . 40 GLU CG 1 1
1 590 1 1 48 GLU H H 16.780 163.430 16.610 1.00 . A A . 40 GLU H 1 1
1 591 1 1 48 GLU HA H 14.110 164.260 17.480 1.00 . A A . 40 GLU HA 1 1
1 592 1 1 48 GLU HB2 H 16.240 162.560 18.830 1.00 . A A . 40 GLU HB2 1 1
1 593 1 1 48 GLU HB3 H 14.610 162.820 19.450 1.00 . A A . 40 GLU HB3 1 1
1 594 1 1 48 GLU HG2 H 13.610 161.670 17.580 1.00 . A A . 40 GLU HG2 1 1
1 595 1 1 48 GLU HG3 H 15.120 161.620 16.690 1.00 . A A . 40 GLU HG3 1 1
1 596 1 1 48 GLU N N 16.010 164.090 16.610 1.00 . A A . 40 GLU N 1 1
1 597 1 1 48 GLU O O 14.590 166.000 19.180 1.00 . A A . 40 GLU O 1 1
1 598 1 1 48 GLU OE1 O 15.950 159.500 17.810 1.00 . A A . 40 GLU OE1 1 1
1 599 1 1 48 GLU OE2 O 14.310 159.750 19.240 1.00 . A A . 40 GLU OE2 1 1
1 600 1 1 49 GLY C C 16.830 168.140 19.090 1.00 . A A . 41 GLY C 1 1
1 601 1 1 49 GLY CA C 17.220 166.780 19.680 1.00 . A A . 41 GLY CA 1 1
1 602 1 1 49 GLY H H 17.480 165.020 18.470 1.00 . A A . 41 GLY H 1 1
1 603 1 1 49 GLY HA2 H 16.800 166.720 20.680 1.00 . A A . 41 GLY HA2 1 1
1 604 1 1 49 GLY HA3 H 18.310 166.760 19.770 1.00 . A A . 41 GLY HA3 1 1
1 605 1 1 49 GLY N N 16.780 165.630 18.880 1.00 . A A . 41 GLY N 1 1
1 606 1 1 49 GLY O O 16.340 169.020 19.810 1.00 . A A . 41 GLY O 1 1
1 607 1 1 50 LEU C C 15.160 169.950 17.060 1.00 . A A . 42 LEU C 1 1
1 608 1 1 50 LEU CA C 16.660 169.600 17.110 1.00 . A A . 42 LEU CA 1 1
1 609 1 1 50 LEU CB C 17.360 169.690 15.730 1.00 . A A . 42 LEU CB 1 1
1 610 1 1 50 LEU CD1 C 15.570 169.120 13.960 1.00 . A A . 42 LEU CD1 1 1
1 611 1 1 50 LEU CD2 C 17.920 168.560 13.560 1.00 . A A . 42 LEU CD2 1 1
1 612 1 1 50 LEU CG C 16.870 168.710 14.660 1.00 . A A . 42 LEU CG 1 1
1 613 1 1 50 LEU H H 17.400 167.590 17.220 1.00 . A A . 42 LEU H 1 1
1 614 1 1 50 LEU HA H 17.120 170.380 17.710 1.00 . A A . 42 LEU HA 1 1
1 615 1 1 50 LEU HB2 H 17.250 170.710 15.350 1.00 . A A . 42 LEU HB2 1 1
1 616 1 1 50 LEU HB3 H 18.420 169.520 15.900 1.00 . A A . 42 LEU HB3 1 1
1 617 1 1 50 LEU HD11 H 15.320 168.410 13.170 1.00 . A A . 42 LEU HD11 1 1
1 618 1 1 50 LEU HD12 H 14.750 169.120 14.670 1.00 . A A . 42 LEU HD12 1 1
1 619 1 1 50 LEU HD13 H 15.670 170.120 13.540 1.00 . A A . 42 LEU HD13 1 1
1 620 1 1 50 LEU HD21 H 18.850 168.190 14.000 1.00 . A A . 42 LEU HD21 1 1
1 621 1 1 50 LEU HD22 H 17.590 167.850 12.810 1.00 . A A . 42 LEU HD22 1 1
1 622 1 1 50 LEU HD23 H 18.110 169.530 13.090 1.00 . A A . 42 LEU HD23 1 1
1 623 1 1 50 LEU HG H 16.710 167.740 15.130 1.00 . A A . 42 LEU HG 1 1
1 624 1 1 50 LEU N N 16.980 168.320 17.770 1.00 . A A . 42 LEU N 1 1
1 625 1 1 50 LEU O O 14.830 171.090 16.770 1.00 . A A . 42 LEU O 1 1
1 626 1 1 51 HIS C C 12.270 169.010 18.910 1.00 . A A . 43 HIS C 1 1
1 627 1 1 51 HIS CA C 12.820 169.230 17.500 1.00 . A A . 43 HIS CA 1 1
1 628 1 1 51 HIS CB C 12.060 168.400 16.440 1.00 . A A . 43 HIS CB 1 1
1 629 1 1 51 HIS CD2 C 12.140 168.820 13.910 1.00 . A A . 43 HIS CD2 1 1
1 630 1 1 51 HIS CE1 C 11.110 170.780 13.840 1.00 . A A . 43 HIS CE1 1 1
1 631 1 1 51 HIS CG C 11.780 169.180 15.180 1.00 . A A . 43 HIS CG 1 1
1 632 1 1 51 HIS H H 14.620 168.070 17.560 1.00 . A A . 43 HIS H 1 1
1 633 1 1 51 HIS HA H 12.600 170.280 17.280 1.00 . A A . 43 HIS HA 1 1
1 634 1 1 51 HIS HB2 H 12.620 167.500 16.200 1.00 . A A . 43 HIS HB2 1 1
1 635 1 1 51 HIS HB3 H 11.100 168.100 16.850 1.00 . A A . 43 HIS HB3 1 1
1 636 1 1 51 HIS HD2 H 12.690 167.930 13.630 1.00 . A A . 43 HIS HD2 1 1
1 637 1 1 51 HIS HE1 H 10.690 171.710 13.480 1.00 . A A . 43 HIS HE1 1 1
1 638 1 1 51 HIS HE2 H 11.870 169.920 12.090 1.00 . A A . 43 HIS HE2 1 1
1 639 1 1 51 HIS N N 14.270 169.000 17.380 1.00 . A A . 43 HIS N 1 1
1 640 1 1 51 HIS ND1 N 11.110 170.400 15.130 1.00 . A A . 43 HIS ND1 1 1
1 641 1 1 51 HIS NE2 N 11.720 169.850 13.080 1.00 . A A . 43 HIS NE2 1 1
1 642 1 1 51 HIS O O 11.230 169.560 19.250 1.00 . A A . 43 HIS O 1 1
1 643 1 1 52 GLY C C 13.300 168.810 22.220 1.00 . A A . 44 GLY C 1 1
1 644 1 1 52 GLY CA C 12.560 167.990 21.150 1.00 . A A . 44 GLY CA 1 1
1 645 1 1 52 GLY H H 13.770 167.750 19.420 1.00 . A A . 44 GLY H 1 1
1 646 1 1 52 GLY HA2 H 11.500 168.170 21.280 1.00 . A A . 44 GLY HA2 1 1
1 647 1 1 52 GLY HA3 H 12.750 166.930 21.370 1.00 . A A . 44 GLY HA3 1 1
1 648 1 1 52 GLY N N 12.960 168.250 19.770 1.00 . A A . 44 GLY N 1 1
1 649 1 1 52 GLY O O 12.920 168.750 23.380 1.00 . A A . 44 GLY O 1 1
1 650 1 1 53 PHE C C 15.420 171.770 22.280 1.00 . A A . 45 PHE C 1 1
1 651 1 1 53 PHE CA C 15.170 170.340 22.780 1.00 . A A . 45 PHE CA 1 1
1 652 1 1 53 PHE CB C 16.480 169.560 23.030 1.00 . A A . 45 PHE CB 1 1
1 653 1 1 53 PHE CD1 C 18.310 169.720 24.780 1.00 . A A . 45 PHE CD1 1 1
1 654 1 1 53 PHE CD2 C 16.050 169.190 25.510 1.00 . A A . 45 PHE CD2 1 1
1 655 1 1 53 PHE CE1 C 18.760 169.640 26.110 1.00 . A A . 45 PHE CE1 1 1
1 656 1 1 53 PHE CE2 C 16.490 169.140 26.840 1.00 . A A . 45 PHE CE2 1 1
1 657 1 1 53 PHE CG C 16.950 169.520 24.470 1.00 . A A . 45 PHE CG 1 1
1 658 1 1 53 PHE CZ C 17.850 169.360 27.140 1.00 . A A . 45 PHE CZ 1 1
1 659 1 1 53 PHE H H 14.660 169.480 20.890 1.00 . A A . 45 PHE H 1 1
1 660 1 1 53 PHE HA H 14.630 170.440 23.720 1.00 . A A . 45 PHE HA 1 1
1 661 1 1 53 PHE HB2 H 16.350 168.520 22.720 1.00 . A A . 45 PHE HB2 1 1
1 662 1 1 53 PHE HB3 H 17.270 169.980 22.400 1.00 . A A . 45 PHE HB3 1 1
1 663 1 1 53 PHE HD1 H 19.030 169.930 23.990 1.00 . A A . 45 PHE HD1 1 1
1 664 1 1 53 PHE HD2 H 15.010 168.990 25.290 1.00 . A A . 45 PHE HD2 1 1
1 665 1 1 53 PHE HE1 H 19.800 169.780 26.350 1.00 . A A . 45 PHE HE1 1 1
1 666 1 1 53 PHE HE2 H 15.790 168.930 27.640 1.00 . A A . 45 PHE HE2 1 1
1 667 1 1 53 PHE HZ H 18.190 169.320 28.170 1.00 . A A . 45 PHE HZ 1 1
1 668 1 1 53 PHE N N 14.340 169.570 21.850 1.00 . A A . 45 PHE N 1 1
1 669 1 1 53 PHE O O 15.200 172.740 23.020 1.00 . A A . 45 PHE O 1 1
1 670 1 1 54 HIS C C 14.530 173.960 20.140 1.00 . A A . 46 HIS C 1 1
1 671 1 1 54 HIS CA C 15.870 173.220 20.310 1.00 . A A . 46 HIS CA 1 1
1 672 1 1 54 HIS CB C 16.600 173.030 18.960 1.00 . A A . 46 HIS CB 1 1
1 673 1 1 54 HIS CD2 C 17.370 175.410 18.410 1.00 . A A . 46 HIS CD2 1 1
1 674 1 1 54 HIS CE1 C 19.550 175.130 18.600 1.00 . A A . 46 HIS CE1 1 1
1 675 1 1 54 HIS CG C 17.630 174.100 18.680 1.00 . A A . 46 HIS CG 1 1
1 676 1 1 54 HIS H H 15.950 171.080 20.460 1.00 . A A . 46 HIS H 1 1
1 677 1 1 54 HIS HA H 16.490 173.870 20.920 1.00 . A A . 46 HIS HA 1 1
1 678 1 1 54 HIS HB2 H 17.140 172.090 18.980 1.00 . A A . 46 HIS HB2 1 1
1 679 1 1 54 HIS HB3 H 15.880 173.010 18.150 1.00 . A A . 46 HIS HB3 1 1
1 680 1 1 54 HIS HD2 H 16.390 175.880 18.360 1.00 . A A . 46 HIS HD2 1 1
1 681 1 1 54 HIS HE1 H 20.600 175.340 18.680 1.00 . A A . 46 HIS HE1 1 1
1 682 1 1 54 HIS HE2 H 18.740 177.040 18.330 1.00 . A A . 46 HIS HE2 1 1
1 683 1 1 54 HIS N N 15.750 171.920 20.990 1.00 . A A . 46 HIS N 1 1
1 684 1 1 54 HIS ND1 N 19.010 173.910 18.770 1.00 . A A . 46 HIS ND1 1 1
1 685 1 1 54 HIS NE2 N 18.590 176.050 18.370 1.00 . A A . 46 HIS NE2 1 1
1 686 1 1 54 HIS O O 14.500 175.140 19.780 1.00 . A A . 46 HIS O 1 1
1 687 1 1 55 VAL C C 11.260 173.580 21.640 1.00 . A A . 47 VAL C 1 1
1 688 1 1 55 VAL CA C 12.030 173.810 20.320 1.00 . A A . 47 VAL CA 1 1
1 689 1 1 55 VAL CB C 11.290 173.210 19.090 1.00 . A A . 47 VAL CB 1 1
1 690 1 1 55 VAL CG1 C 10.110 174.090 18.620 1.00 . A A . 47 VAL CG1 1 1
1 691 1 1 55 VAL CG2 C 12.190 173.050 17.860 1.00 . A A . 47 VAL CG2 1 1
1 692 1 1 55 VAL H H 13.520 172.310 20.660 1.00 . A A . 47 VAL H 1 1
1 693 1 1 55 VAL HA H 12.080 174.890 20.180 1.00 . A A . 47 VAL HA 1 1
1 694 1 1 55 VAL HB H 10.910 172.230 19.360 1.00 . A A . 47 VAL HB 1 1
1 695 1 1 55 VAL HG11 H 9.640 173.630 17.750 1.00 . A A . 47 VAL HG11 1 1
1 696 1 1 55 VAL HG12 H 9.360 174.180 19.400 1.00 . A A . 47 VAL HG12 1 1
1 697 1 1 55 VAL HG13 H 10.470 175.080 18.350 1.00 . A A . 47 VAL HG13 1 1
1 698 1 1 55 VAL HG21 H 13.000 172.360 18.070 1.00 . A A . 47 VAL HG21 1 1
1 699 1 1 55 VAL HG22 H 11.620 172.650 17.020 1.00 . A A . 47 VAL HG22 1 1
1 700 1 1 55 VAL HG23 H 12.620 174.020 17.580 1.00 . A A . 47 VAL HG23 1 1
1 701 1 1 55 VAL N N 13.410 173.280 20.410 1.00 . A A . 47 VAL N 1 1
1 702 1 1 55 VAL O O 10.040 173.670 21.670 1.00 . A A . 47 VAL O 1 1
1 703 1 1 56 HIS C C 11.970 173.840 25.170 1.00 . A A . 48 HIS C 1 1
1 704 1 1 56 HIS CA C 11.350 173.000 24.050 1.00 . A A . 48 HIS CA 1 1
1 705 1 1 56 HIS CB C 11.390 171.490 24.360 1.00 . A A . 48 HIS CB 1 1
1 706 1 1 56 HIS CD2 C 9.090 170.450 24.730 1.00 . A A . 48 HIS CD2 1 1
1 707 1 1 56 HIS CE1 C 8.880 170.760 26.900 1.00 . A A . 48 HIS CE1 1 1
1 708 1 1 56 HIS CG C 10.220 171.040 25.200 1.00 . A A . 48 HIS CG 1 1
1 709 1 1 56 HIS H H 12.970 173.230 22.660 1.00 . A A . 48 HIS H 1 1
1 710 1 1 56 HIS HA H 10.300 173.290 24.020 1.00 . A A . 48 HIS HA 1 1
1 711 1 1 56 HIS HB2 H 11.340 170.930 23.420 1.00 . A A . 48 HIS HB2 1 1
1 712 1 1 56 HIS HB3 H 12.320 171.230 24.860 1.00 . A A . 48 HIS HB3 1 1
1 713 1 1 56 HIS HD2 H 8.890 170.210 23.690 1.00 . A A . 48 HIS HD2 1 1
1 714 1 1 56 HIS HE1 H 8.460 170.790 27.900 1.00 . A A . 48 HIS HE1 1 1
1 715 1 1 56 HIS HE2 H 7.320 169.910 25.790 1.00 . A A . 48 HIS HE2 1 1
1 716 1 1 56 HIS N N 11.960 173.250 22.730 1.00 . A A . 48 HIS N 1 1
1 717 1 1 56 HIS ND1 N 10.090 171.230 26.580 1.00 . A A . 48 HIS ND1 1 1
1 718 1 1 56 HIS NE2 N 8.250 170.280 25.810 1.00 . A A . 48 HIS NE2 1 1
1 719 1 1 56 HIS O O 11.240 174.450 25.940 1.00 . A A . 48 HIS O 1 1
1 720 1 1 57 GLU C C 14.720 176.030 25.310 1.00 . A A . 49 GLU C 1 1
1 721 1 1 57 GLU CA C 14.000 174.910 26.080 1.00 . A A . 49 GLU CA 1 1
1 722 1 1 57 GLU CB C 14.990 174.180 27.010 1.00 . A A . 49 GLU CB 1 1
1 723 1 1 57 GLU CD C 15.180 173.130 29.330 1.00 . A A . 49 GLU CD 1 1
1 724 1 1 57 GLU CG C 14.280 173.360 28.100 1.00 . A A . 49 GLU CG 1 1
1 725 1 1 57 GLU H H 13.850 173.420 24.550 1.00 . A A . 49 GLU H 1 1
1 726 1 1 57 GLU HA H 13.280 175.420 26.720 1.00 . A A . 49 GLU HA 1 1
1 727 1 1 57 GLU HB2 H 15.640 173.530 26.430 1.00 . A A . 49 GLU HB2 1 1
1 728 1 1 57 GLU HB3 H 15.600 174.950 27.480 1.00 . A A . 49 GLU HB3 1 1
1 729 1 1 57 GLU HG2 H 13.380 173.890 28.430 1.00 . A A . 49 GLU HG2 1 1
1 730 1 1 57 GLU HG3 H 13.960 172.410 27.670 1.00 . A A . 49 GLU HG3 1 1
1 731 1 1 57 GLU N N 13.300 173.970 25.190 1.00 . A A . 49 GLU N 1 1
1 732 1 1 57 GLU O O 14.500 177.200 25.590 1.00 . A A . 49 GLU O 1 1
1 733 1 1 57 GLU OE1 O 15.340 171.960 29.730 1.00 . A A . 49 GLU OE1 1 1
1 734 1 1 57 GLU OE2 O 15.680 174.140 29.890 1.00 . A A . 49 GLU OE2 1 1
1 735 1 1 58 PHE C C 17.300 175.720 22.570 1.00 . A A . 50 PHE C 1 1
1 736 1 1 58 PHE CA C 16.300 176.540 23.410 1.00 . A A . 50 PHE CA 1 1
1 737 1 1 58 PHE CB C 17.060 177.660 24.160 1.00 . A A . 50 PHE CB 1 1
1 738 1 1 58 PHE CD1 C 17.870 178.980 22.120 1.00 . A A . 50 PHE CD1 1 1
1 739 1 1 58 PHE CD2 C 19.410 178.530 23.940 1.00 . A A . 50 PHE CD2 1 1
1 740 1 1 58 PHE CE1 C 18.890 179.630 21.410 1.00 . A A . 50 PHE CE1 1 1
1 741 1 1 58 PHE CE2 C 20.440 179.170 23.230 1.00 . A A . 50 PHE CE2 1 1
1 742 1 1 58 PHE CG C 18.130 178.400 23.380 1.00 . A A . 50 PHE CG 1 1
1 743 1 1 58 PHE CZ C 20.180 179.720 21.960 1.00 . A A . 50 PHE CZ 1 1
1 744 1 1 58 PHE H H 15.600 174.660 24.150 1.00 . A A . 50 PHE H 1 1
1 745 1 1 58 PHE HA H 15.580 176.990 22.720 1.00 . A A . 50 PHE HA 1 1
1 746 1 1 58 PHE HB2 H 16.340 178.410 24.500 1.00 . A A . 50 PHE HB2 1 1
1 747 1 1 58 PHE HB3 H 17.520 177.220 25.050 1.00 . A A . 50 PHE HB3 1 1
1 748 1 1 58 PHE HD1 H 16.880 178.900 21.690 1.00 . A A . 50 PHE HD1 1 1
1 749 1 1 58 PHE HD2 H 19.580 178.130 24.920 1.00 . A A . 50 PHE HD2 1 1
1 750 1 1 58 PHE HE1 H 18.690 180.070 20.440 1.00 . A A . 50 PHE HE1 1 1
1 751 1 1 58 PHE HE2 H 21.430 179.250 23.650 1.00 . A A . 50 PHE HE2 1 1
1 752 1 1 58 PHE HZ H 20.970 180.210 21.410 1.00 . A A . 50 PHE HZ 1 1
1 753 1 1 58 PHE N N 15.580 175.650 24.350 1.00 . A A . 50 PHE N 1 1
1 754 1 1 58 PHE O O 17.540 176.060 21.420 1.00 . A A . 50 PHE O 1 1
1 755 1 1 59 GLY C C 20.080 173.560 23.340 1.00 . A A . 51 GLY C 1 1
1 756 1 1 59 GLY CA C 18.840 173.770 22.470 1.00 . A A . 51 GLY CA 1 1
1 757 1 1 59 GLY H H 17.580 174.420 24.070 1.00 . A A . 51 GLY H 1 1
1 758 1 1 59 GLY HA2 H 18.390 172.800 22.260 1.00 . A A . 51 GLY HA2 1 1
1 759 1 1 59 GLY HA3 H 19.160 174.200 21.530 1.00 . A A . 51 GLY HA3 1 1
1 760 1 1 59 GLY N N 17.840 174.630 23.130 1.00 . A A . 51 GLY N 1 1
1 761 1 1 59 GLY O O 21.110 174.170 23.070 1.00 . A A . 51 GLY O 1 1
1 762 1 1 60 ASP C C 21.870 173.560 25.870 1.00 . A A . 52 ASP C 1 1
1 763 1 1 60 ASP CA C 21.050 172.370 25.320 1.00 . A A . 52 ASP CA 1 1
1 764 1 1 60 ASP CB C 21.900 171.240 24.700 1.00 . A A . 52 ASP CB 1 1
1 765 1 1 60 ASP CG C 22.530 170.280 25.720 1.00 . A A . 52 ASP CG 1 1
1 766 1 1 60 ASP H H 19.080 172.280 24.540 1.00 . A A . 52 ASP H 1 1
1 767 1 1 60 ASP HA H 20.550 171.950 26.190 1.00 . A A . 52 ASP HA 1 1
1 768 1 1 60 ASP HB2 H 21.270 170.630 24.050 1.00 . A A . 52 ASP HB2 1 1
1 769 1 1 60 ASP HB3 H 22.680 171.670 24.070 1.00 . A A . 52 ASP HB3 1 1
1 770 1 1 60 ASP N N 19.960 172.750 24.400 1.00 . A A . 52 ASP N 1 1
1 771 1 1 60 ASP O O 23.090 173.560 25.910 1.00 . A A . 52 ASP O 1 1
1 772 1 1 60 ASP OD1 O 22.190 170.370 26.920 1.00 . A A . 52 ASP OD1 1 1
1 773 1 1 60 ASP OD2 O 23.270 169.370 25.270 1.00 . A A . 52 ASP OD2 1 1
1 774 1 1 61 ASN C C 20.860 176.670 27.660 1.00 . A A . 53 ASN C 1 1
1 775 1 1 61 ASN CA C 21.770 175.880 26.700 1.00 . A A . 53 ASN CA 1 1
1 776 1 1 61 ASN CB C 22.150 176.740 25.460 1.00 . A A . 53 ASN CB 1 1
1 777 1 1 61 ASN CG C 23.580 177.230 25.410 1.00 . A A . 53 ASN CG 1 1
1 778 1 1 61 ASN H H 20.160 174.540 26.220 1.00 . A A . 53 ASN H 1 1
1 779 1 1 61 ASN HA H 22.670 175.620 27.250 1.00 . A A . 53 ASN HA 1 1
1 780 1 1 61 ASN HB2 H 21.960 176.190 24.540 1.00 . A A . 53 ASN HB2 1 1
1 781 1 1 61 ASN HB3 H 21.520 177.620 25.450 1.00 . A A . 53 ASN HB3 1 1
1 782 1 1 61 ASN HD21 H 24.770 178.730 24.980 1.00 . A A . 53 ASN HD21 1 1
1 783 1 1 61 ASN HD22 H 23.060 179.070 24.780 1.00 . A A . 53 ASN HD22 1 1
1 784 1 1 61 ASN N N 21.160 174.630 26.240 1.00 . A A . 53 ASN N 1 1
1 785 1 1 61 ASN ND2 N 23.800 178.480 25.100 1.00 . A A . 53 ASN ND2 1 1
1 786 1 1 61 ASN O O 21.360 177.250 28.630 1.00 . A A . 53 ASN O 1 1
1 787 1 1 61 ASN OD1 O 24.540 176.570 25.750 1.00 . A A . 53 ASN OD1 1 1
1 788 1 1 62 THR C C 18.720 178.950 28.300 1.00 . A A . 54 THR C 1 1
1 789 1 1 62 THR CA C 18.490 177.440 28.120 1.00 . A A . 54 THR CA 1 1
1 790 1 1 62 THR CB C 18.120 176.700 29.410 1.00 . A A . 54 THR CB 1 1
1 791 1 1 62 THR CG2 C 16.920 177.290 30.140 1.00 . A A . 54 THR CG2 1 1
1 792 1 1 62 THR H H 19.230 176.170 26.610 1.00 . A A . 54 THR H 1 1
1 793 1 1 62 THR HA H 17.590 177.380 27.500 1.00 . A A . 54 THR HA 1 1
1 794 1 1 62 THR HB H 18.980 176.710 30.090 1.00 . A A . 54 THR HB 1 1
1 795 1 1 62 THR HG1 H 17.050 175.010 29.510 1.00 . A A . 54 THR HG1 1 1
1 796 1 1 62 THR HG21 H 16.680 176.680 31.010 1.00 . A A . 54 THR HG21 1 1
1 797 1 1 62 THR HG22 H 17.150 178.300 30.470 1.00 . A A . 54 THR HG22 1 1
1 798 1 1 62 THR HG23 H 16.050 177.310 29.480 1.00 . A A . 54 THR HG23 1 1
1 799 1 1 62 THR N N 19.550 176.730 27.380 1.00 . A A . 54 THR N 1 1
1 800 1 1 62 THR O O 18.090 179.740 27.620 1.00 . A A . 54 THR O 1 1
1 801 1 1 62 THR OG1 O 17.850 175.360 29.050 1.00 . A A . 54 THR OG1 1 1
1 802 1 1 63 ALA C C 21.620 180.950 28.930 1.00 . A A . 55 ALA C 1 1
1 803 1 1 63 ALA CA C 20.130 180.760 29.260 1.00 . A A . 55 ALA CA 1 1
1 804 1 1 63 ALA CB C 19.770 181.280 30.660 1.00 . A A . 55 ALA CB 1 1
1 805 1 1 63 ALA H H 20.190 178.640 29.630 1.00 . A A . 55 ALA H 1 1
1 806 1 1 63 ALA HA H 19.590 181.370 28.540 1.00 . A A . 55 ALA HA 1 1
1 807 1 1 63 ALA HB1 H 20.150 182.290 30.780 1.00 . A A . 55 ALA HB1 1 1
1 808 1 1 63 ALA HB2 H 18.690 181.290 30.770 1.00 . A A . 55 ALA HB2 1 1
1 809 1 1 63 ALA HB3 H 20.210 180.630 31.430 1.00 . A A . 55 ALA HB3 1 1
1 810 1 1 63 ALA N N 19.670 179.360 29.150 1.00 . A A . 55 ALA N 1 1
1 811 1 1 63 ALA O O 22.090 182.090 28.870 1.00 . A A . 55 ALA O 1 1
1 812 1 1 64 GLY C C 24.470 178.600 29.160 1.00 . A A . 56 GLY C 1 1
1 813 1 1 64 GLY CA C 23.830 179.840 28.520 1.00 . A A . 56 GLY CA 1 1
1 814 1 1 64 GLY H H 21.910 178.970 28.790 1.00 . A A . 56 GLY H 1 1
1 815 1 1 64 GLY HA2 H 24.020 179.840 27.450 1.00 . A A . 56 GLY HA2 1 1
1 816 1 1 64 GLY HA3 H 24.280 180.730 28.940 1.00 . A A . 56 GLY HA3 1 1
1 817 1 1 64 GLY N N 22.380 179.860 28.750 1.00 . A A . 56 GLY N 1 1
1 818 1 1 64 GLY O O 24.950 178.670 30.290 1.00 . A A . 56 GLY O 1 1
1 819 1 1 65 CYS C C 24.060 175.530 30.010 1.00 . A A . 57 CYS C 1 1
1 820 1 1 65 CYS CA C 24.870 176.120 28.840 1.00 . A A . 57 CYS CA 1 1
1 821 1 1 65 CYS CB C 26.400 176.110 29.010 1.00 . A A . 57 CYS CB 1 1
1 822 1 1 65 CYS H H 24.140 177.540 27.490 1.00 . A A . 57 CYS H 1 1
1 823 1 1 65 CYS HA H 24.660 175.440 28.000 1.00 . A A . 57 CYS HA 1 1
1 824 1 1 65 CYS HB2 H 26.840 176.410 28.060 1.00 . A A . 57 CYS HB2 1 1
1 825 1 1 65 CYS HB3 H 26.690 176.820 29.780 1.00 . A A . 57 CYS HB3 1 1
1 826 1 1 65 CYS HG H 28.110 174.490 28.710 1.00 . A A . 57 CYS HG 1 1
1 827 1 1 65 CYS N N 24.470 177.480 28.440 1.00 . A A . 57 CYS N 1 1
1 828 1 1 65 CYS O O 23.450 174.470 29.900 1.00 . A A . 57 CYS O 1 1
1 829 1 1 65 CYS SG S 27.000 174.460 29.450 1.00 . A A . 57 CYS SG 1 1
1 830 1 1 66 THR C C 23.340 177.040 33.360 1.00 . A A . 58 THR C 1 1
1 831 1 1 66 THR CA C 23.300 175.870 32.370 1.00 . A A . 58 THR CA 1 1
1 832 1 1 66 THR CB C 23.900 174.590 32.980 1.00 . A A . 58 THR CB 1 1
1 833 1 1 66 THR CG2 C 23.830 174.440 34.500 1.00 . A A . 58 THR CG2 1 1
1 834 1 1 66 THR H H 24.500 177.120 31.100 1.00 . A A . 58 THR H 1 1
1 835 1 1 66 THR HA H 22.260 175.690 32.120 1.00 . A A . 58 THR HA 1 1
1 836 1 1 66 THR HB H 24.950 174.510 32.690 1.00 . A A . 58 THR HB 1 1
1 837 1 1 66 THR HG1 H 23.200 173.560 31.490 1.00 . A A . 58 THR HG1 1 1
1 838 1 1 66 THR HG21 H 24.170 173.440 34.780 1.00 . A A . 58 THR HG21 1 1
1 839 1 1 66 THR HG22 H 24.490 175.170 34.970 1.00 . A A . 58 THR HG22 1 1
1 840 1 1 66 THR HG23 H 22.810 174.580 34.840 1.00 . A A . 58 THR HG23 1 1
1 841 1 1 66 THR N N 24.050 176.220 31.150 1.00 . A A . 58 THR N 1 1
1 842 1 1 66 THR O O 22.360 177.300 34.040 1.00 . A A . 58 THR O 1 1
1 843 1 1 66 THR OG1 O 23.210 173.480 32.460 1.00 . A A . 58 THR OG1 1 1
1 844 1 1 67 SER C C 24.580 180.290 33.780 1.00 . A A . 59 SER C 1 1
1 845 1 1 67 SER CA C 24.680 178.880 34.390 1.00 . A A . 59 SER CA 1 1
1 846 1 1 67 SER CB C 26.050 178.670 35.050 1.00 . A A . 59 SER CB 1 1
1 847 1 1 67 SER H H 25.220 177.520 32.820 1.00 . A A . 59 SER H 1 1
1 848 1 1 67 SER HA H 23.930 178.810 35.160 1.00 . A A . 59 SER HA 1 1
1 849 1 1 67 SER HB2 H 26.010 177.770 35.670 1.00 . A A . 59 SER HB2 1 1
1 850 1 1 67 SER HB3 H 26.810 178.540 34.280 1.00 . A A . 59 SER HB3 1 1
1 851 1 1 67 SER HG H 27.350 179.750 36.070 1.00 . A A . 59 SER HG 1 1
1 852 1 1 67 SER N N 24.460 177.780 33.420 1.00 . A A . 59 SER N 1 1
1 853 1 1 67 SER O O 24.190 181.240 34.460 1.00 . A A . 59 SER O 1 1
1 854 1 1 67 SER OG O 26.410 179.780 35.850 1.00 . A A . 59 SER OG 1 1
1 855 1 1 68 ALA C C 26.060 182.710 32.190 1.00 . A A . 60 ALA C 1 1
1 856 1 1 68 ALA CA C 25.030 181.670 31.720 1.00 . A A . 60 ALA CA 1 1
1 857 1 1 68 ALA CB C 23.630 182.280 31.570 1.00 . A A . 60 ALA CB 1 1
1 858 1 1 68 ALA H H 25.120 179.590 31.980 1.00 . A A . 60 ALA H 1 1
1 859 1 1 68 ALA HA H 25.350 181.380 30.720 1.00 . A A . 60 ALA HA 1 1
1 860 1 1 68 ALA HB1 H 23.650 183.030 30.780 1.00 . A A . 60 ALA HB1 1 1
1 861 1 1 68 ALA HB2 H 22.910 181.500 31.310 1.00 . A A . 60 ALA HB2 1 1
1 862 1 1 68 ALA HB3 H 23.330 182.740 32.510 1.00 . A A . 60 ALA HB3 1 1
1 863 1 1 68 ALA N N 24.910 180.430 32.500 1.00 . A A . 60 ALA N 1 1
1 864 1 1 68 ALA O O 26.660 183.400 31.370 1.00 . A A . 60 ALA O 1 1
1 865 1 1 69 GLY C C 27.470 183.440 35.580 1.00 . A A . 61 GLY C 1 1
1 866 1 1 69 GLY CA C 27.270 183.740 34.090 1.00 . A A . 61 GLY CA 1 1
1 867 1 1 69 GLY H H 25.730 182.260 34.120 1.00 . A A . 61 GLY H 1 1
1 868 1 1 69 GLY HA2 H 28.230 183.610 33.590 1.00 . A A . 61 GLY HA2 1 1
1 869 1 1 69 GLY HA3 H 26.960 184.770 33.940 1.00 . A A . 61 GLY HA3 1 1
1 870 1 1 69 GLY N N 26.300 182.830 33.500 1.00 . A A . 61 GLY N 1 1
1 871 1 1 69 GLY O O 28.280 182.570 35.910 1.00 . A A . 61 GLY O 1 1
1 872 1 1 70 PRO C C 26.400 182.640 38.480 1.00 . A A . 62 PRO C 1 1
1 873 1 1 70 PRO CA C 26.940 183.970 37.930 1.00 . A A . 62 PRO CA 1 1
1 874 1 1 70 PRO CB C 26.200 185.170 38.550 1.00 . A A . 62 PRO CB 1 1
1 875 1 1 70 PRO CD C 25.730 185.110 36.200 1.00 . A A . 62 PRO CD 1 1
1 876 1 1 70 PRO CG C 25.090 185.480 37.540 1.00 . A A . 62 PRO CG 1 1
1 877 1 1 70 PRO HA H 28.000 184.040 38.180 1.00 . A A . 62 PRO HA 1 1
1 878 1 1 70 PRO HB2 H 25.800 184.940 39.540 1.00 . A A . 62 PRO HB2 1 1
1 879 1 1 70 PRO HB3 H 26.880 186.020 38.600 1.00 . A A . 62 PRO HB3 1 1
1 880 1 1 70 PRO HD2 H 24.970 184.690 35.540 1.00 . A A . 62 PRO HD2 1 1
1 881 1 1 70 PRO HD3 H 26.180 186.000 35.750 1.00 . A A . 62 PRO HD3 1 1
1 882 1 1 70 PRO HG2 H 24.230 184.830 37.720 1.00 . A A . 62 PRO HG2 1 1
1 883 1 1 70 PRO HG3 H 24.790 186.530 37.570 1.00 . A A . 62 PRO HG3 1 1
1 884 1 1 70 PRO N N 26.750 184.120 36.490 1.00 . A A . 62 PRO N 1 1
1 885 1 1 70 PRO O O 27.050 182.030 39.320 1.00 . A A . 62 PRO O 1 1
1 886 1 1 71 HIS C C 23.320 180.680 37.520 1.00 . A A . 63 HIS C 1 1
1 887 1 1 71 HIS CA C 24.580 180.920 38.360 1.00 . A A . 63 HIS CA 1 1
1 888 1 1 71 HIS CB C 24.190 180.850 39.850 1.00 . A A . 63 HIS CB 1 1
1 889 1 1 71 HIS CD2 C 23.980 178.300 40.000 1.00 . A A . 63 HIS CD2 1 1
1 890 1 1 71 HIS CE1 C 25.370 177.930 41.680 1.00 . A A . 63 HIS CE1 1 1
1 891 1 1 71 HIS CG C 24.460 179.500 40.450 1.00 . A A . 63 HIS CG 1 1
1 892 1 1 71 HIS H H 24.840 182.730 37.240 1.00 . A A . 63 HIS H 1 1
1 893 1 1 71 HIS HA H 25.290 180.130 38.140 1.00 . A A . 63 HIS HA 1 1
1 894 1 1 71 HIS HB2 H 24.760 181.580 40.420 1.00 . A A . 63 HIS HB2 1 1
1 895 1 1 71 HIS HB3 H 23.140 181.100 39.980 1.00 . A A . 63 HIS HB3 1 1
1 896 1 1 71 HIS HD2 H 23.320 178.150 39.160 1.00 . A A . 63 HIS HD2 1 1
1 897 1 1 71 HIS HE1 H 25.980 177.420 42.400 1.00 . A A . 63 HIS HE1 1 1
1 898 1 1 71 HIS HE2 H 24.460 176.330 40.670 1.00 . A A . 63 HIS HE2 1 1
1 899 1 1 71 HIS N N 25.210 182.220 38.030 1.00 . A A . 63 HIS N 1 1
1 900 1 1 71 HIS ND1 N 25.320 179.260 41.520 1.00 . A A . 63 HIS ND1 1 1
1 901 1 1 71 HIS NE2 N 24.560 177.330 40.780 1.00 . A A . 63 HIS NE2 1 1
1 902 1 1 71 HIS O O 23.010 179.540 37.190 1.00 . A A . 63 HIS O 1 1
1 903 1 1 72 PHE C C 21.300 183.310 35.860 1.00 . A A . 64 PHE C 1 1
1 904 1 1 72 PHE CA C 21.510 181.830 36.220 1.00 . A A . 64 PHE CA 1 1
1 905 1 1 72 PHE CB C 20.200 181.240 36.770 1.00 . A A . 64 PHE CB 1 1
1 906 1 1 72 PHE CD1 C 19.520 179.420 35.130 1.00 . A A . 64 PHE CD1 1 1
1 907 1 1 72 PHE CD2 C 20.070 178.780 37.420 1.00 . A A . 64 PHE CD2 1 1
1 908 1 1 72 PHE CE1 C 19.260 178.080 34.820 1.00 . A A . 64 PHE CE1 1 1
1 909 1 1 72 PHE CE2 C 19.800 177.430 37.100 1.00 . A A . 64 PHE CE2 1 1
1 910 1 1 72 PHE CG C 19.940 179.780 36.430 1.00 . A A . 64 PHE CG 1 1
1 911 1 1 72 PHE CZ C 19.410 177.080 35.800 1.00 . A A . 64 PHE CZ 1 1
1 912 1 1 72 PHE H H 22.880 182.630 37.610 1.00 . A A . 64 PHE H 1 1
1 913 1 1 72 PHE HA H 21.800 181.280 35.320 1.00 . A A . 64 PHE HA 1 1
1 914 1 1 72 PHE HB2 H 20.150 181.390 37.850 1.00 . A A . 64 PHE HB2 1 1
1 915 1 1 72 PHE HB3 H 19.370 181.810 36.330 1.00 . A A . 64 PHE HB3 1 1
1 916 1 1 72 PHE HD1 H 19.420 180.180 34.370 1.00 . A A . 64 PHE HD1 1 1
1 917 1 1 72 PHE HD2 H 20.410 179.040 38.410 1.00 . A A . 64 PHE HD2 1 1
1 918 1 1 72 PHE HE1 H 18.990 177.800 33.810 1.00 . A A . 64 PHE HE1 1 1
1 919 1 1 72 PHE HE2 H 19.940 176.660 37.840 1.00 . A A . 64 PHE HE2 1 1
1 920 1 1 72 PHE HZ H 19.230 176.050 35.540 1.00 . A A . 64 PHE HZ 1 1
1 921 1 1 72 PHE N N 22.590 181.750 37.210 1.00 . A A . 64 PHE N 1 1
1 922 1 1 72 PHE O O 21.050 184.130 36.750 1.00 . A A . 64 PHE O 1 1
1 923 1 1 73 ASN C C 19.500 185.280 34.120 1.00 . A A . 65 ASN C 1 1
1 924 1 1 73 ASN CA C 21.020 185.010 34.090 1.00 . A A . 65 ASN CA 1 1
1 925 1 1 73 ASN CB C 21.630 185.200 32.680 1.00 . A A . 65 ASN CB 1 1
1 926 1 1 73 ASN CG C 23.120 185.510 32.710 1.00 . A A . 65 ASN CG 1 1
1 927 1 1 73 ASN H H 21.590 182.950 33.890 1.00 . A A . 65 ASN H 1 1
1 928 1 1 73 ASN HA H 21.490 185.720 34.770 1.00 . A A . 65 ASN HA 1 1
1 929 1 1 73 ASN HB2 H 21.460 184.320 32.070 1.00 . A A . 65 ASN HB2 1 1
1 930 1 1 73 ASN HB3 H 21.150 186.040 32.180 1.00 . A A . 65 ASN HB3 1 1
1 931 1 1 73 ASN HD21 H 24.740 185.840 31.610 1.00 . A A . 65 ASN HD21 1 1
1 932 1 1 73 ASN HD22 H 23.280 185.530 30.690 1.00 . A A . 65 ASN HD22 1 1
1 933 1 1 73 ASN N N 21.340 183.650 34.570 1.00 . A A . 65 ASN N 1 1
1 934 1 1 73 ASN ND2 N 23.750 185.640 31.570 1.00 . A A . 65 ASN ND2 1 1
1 935 1 1 73 ASN O O 18.700 184.340 34.160 1.00 . A A . 65 ASN O 1 1
1 936 1 1 73 ASN OD1 O 23.730 185.660 33.750 1.00 . A A . 65 ASN OD1 1 1
1 937 1 1 74 PRO C C 17.010 186.680 32.680 1.00 . A A . 66 PRO C 1 1
1 938 1 1 74 PRO CA C 17.670 186.980 34.050 1.00 . A A . 66 PRO CA 1 1
1 939 1 1 74 PRO CB C 17.690 188.470 34.420 1.00 . A A . 66 PRO CB 1 1
1 940 1 1 74 PRO CD C 19.930 187.760 34.140 1.00 . A A . 66 PRO CD 1 1
1 941 1 1 74 PRO CG C 19.020 188.950 33.840 1.00 . A A . 66 PRO CG 1 1
1 942 1 1 74 PRO HA H 17.110 186.440 34.810 1.00 . A A . 66 PRO HA 1 1
1 943 1 1 74 PRO HB2 H 16.850 189.030 34.020 1.00 . A A . 66 PRO HB2 1 1
1 944 1 1 74 PRO HB3 H 17.710 188.590 35.500 1.00 . A A . 66 PRO HB3 1 1
1 945 1 1 74 PRO HD2 H 20.740 187.740 33.420 1.00 . A A . 66 PRO HD2 1 1
1 946 1 1 74 PRO HD3 H 20.330 187.870 35.150 1.00 . A A . 66 PRO HD3 1 1
1 947 1 1 74 PRO HG2 H 18.930 189.090 32.760 1.00 . A A . 66 PRO HG2 1 1
1 948 1 1 74 PRO HG3 H 19.370 189.870 34.320 1.00 . A A . 66 PRO HG3 1 1
1 949 1 1 74 PRO N N 19.080 186.570 34.080 1.00 . A A . 66 PRO N 1 1
1 950 1 1 74 PRO O O 16.650 187.580 31.930 1.00 . A A . 66 PRO O 1 1
1 951 1 1 75 LEU C C 15.710 183.430 31.280 1.00 . A A . 67 LEU C 1 1
1 952 1 1 75 LEU CA C 16.130 184.910 31.160 1.00 . A A . 67 LEU CA 1 1
1 953 1 1 75 LEU CB C 16.900 185.210 29.850 1.00 . A A . 67 LEU CB 1 1
1 954 1 1 75 LEU CD1 C 18.740 184.080 28.540 1.00 . A A . 67 LEU CD1 1 1
1 955 1 1 75 LEU CD2 C 19.300 186.000 29.980 1.00 . A A . 67 LEU CD2 1 1
1 956 1 1 75 LEU CG C 18.380 184.780 29.840 1.00 . A A . 67 LEU CG 1 1
1 957 1 1 75 LEU H H 17.340 184.720 32.920 1.00 . A A . 67 LEU H 1 1
1 958 1 1 75 LEU HA H 15.190 185.470 31.110 1.00 . A A . 67 LEU HA 1 1
1 959 1 1 75 LEU HB2 H 16.370 184.730 29.030 1.00 . A A . 67 LEU HB2 1 1
1 960 1 1 75 LEU HB3 H 16.830 186.280 29.650 1.00 . A A . 67 LEU HB3 1 1
1 961 1 1 75 LEU HD11 H 19.790 183.790 28.550 1.00 . A A . 67 LEU HD11 1 1
1 962 1 1 75 LEU HD12 H 18.120 183.190 28.420 1.00 . A A . 67 LEU HD12 1 1
1 963 1 1 75 LEU HD13 H 18.560 184.750 27.690 1.00 . A A . 67 LEU HD13 1 1
1 964 1 1 75 LEU HD21 H 19.110 186.520 30.920 1.00 . A A . 67 LEU HD21 1 1
1 965 1 1 75 LEU HD22 H 20.340 185.670 29.950 1.00 . A A . 67 LEU HD22 1 1
1 966 1 1 75 LEU HD23 H 19.130 186.690 29.160 1.00 . A A . 67 LEU HD23 1 1
1 967 1 1 75 LEU HG H 18.570 184.100 30.670 1.00 . A A . 67 LEU HG 1 1
1 968 1 1 75 LEU N N 16.870 185.400 32.340 1.00 . A A . 67 LEU N 1 1
1 969 1 1 75 LEU O O 15.410 182.780 30.290 1.00 . A A . 67 LEU O 1 1
1 970 1 1 76 SER C C 14.650 181.360 34.170 1.00 . A A . 68 SER C 1 1
1 971 1 1 76 SER CA C 15.230 181.500 32.760 1.00 . A A . 68 SER CA 1 1
1 972 1 1 76 SER CB C 16.380 180.530 32.480 1.00 . A A . 68 SER CB 1 1
1 973 1 1 76 SER H H 15.920 183.460 33.280 1.00 . A A . 68 SER H 1 1
1 974 1 1 76 SER HA H 14.420 181.250 32.070 1.00 . A A . 68 SER HA 1 1
1 975 1 1 76 SER HB2 H 16.280 180.140 31.470 1.00 . A A . 68 SER HB2 1 1
1 976 1 1 76 SER HB3 H 17.330 181.060 32.560 1.00 . A A . 68 SER HB3 1 1
1 977 1 1 76 SER HG H 16.650 178.640 32.930 1.00 . A A . 68 SER HG 1 1
1 978 1 1 76 SER N N 15.680 182.880 32.500 1.00 . A A . 68 SER N 1 1
1 979 1 1 76 SER O O 13.470 181.070 34.340 1.00 . A A . 68 SER O 1 1
1 980 1 1 76 SER OG O 16.430 179.450 33.400 1.00 . A A . 68 SER OG 1 1
1 981 1 1 77 ARG C C 13.900 182.340 37.140 1.00 . A A . 69 ARG C 1 1
1 982 1 1 77 ARG CA C 15.090 181.520 36.630 1.00 . A A . 69 ARG CA 1 1
1 983 1 1 77 ARG CB C 16.370 181.790 37.460 1.00 . A A . 69 ARG CB 1 1
1 984 1 1 77 ARG CD C 16.760 181.190 39.920 1.00 . A A . 69 ARG CD 1 1
1 985 1 1 77 ARG CG C 16.750 180.690 38.470 1.00 . A A . 69 ARG CG 1 1
1 986 1 1 77 ARG CZ C 15.040 182.260 41.400 1.00 . A A . 69 ARG CZ 1 1
1 987 1 1 77 ARG H H 16.400 181.890 34.970 1.00 . A A . 69 ARG H 1 1
1 988 1 1 77 ARG HA H 14.800 180.470 36.740 1.00 . A A . 69 ARG HA 1 1
1 989 1 1 77 ARG HB2 H 17.220 181.930 36.790 1.00 . A A . 69 ARG HB2 1 1
1 990 1 1 77 ARG HB3 H 16.250 182.730 37.980 1.00 . A A . 69 ARG HB3 1 1
1 991 1 1 77 ARG HD2 H 17.100 180.380 40.570 1.00 . A A . 69 ARG HD2 1 1
1 992 1 1 77 ARG HD3 H 17.460 182.020 40.000 1.00 . A A . 69 ARG HD3 1 1
1 993 1 1 77 ARG HE H 14.690 181.530 39.610 1.00 . A A . 69 ARG HE 1 1
1 994 1 1 77 ARG HG2 H 16.080 179.830 38.380 1.00 . A A . 69 ARG HG2 1 1
1 995 1 1 77 ARG HG3 H 17.760 180.330 38.230 1.00 . A A . 69 ARG HG3 1 1
1 996 1 1 77 ARG HH11 H 16.830 182.310 42.260 1.00 . A A . 69 ARG HH11 1 1
1 997 1 1 77 ARG HH12 H 15.550 183.090 43.160 1.00 . A A . 69 ARG HH12 1 1
1 998 1 1 77 ARG HH21 H 13.470 183.160 42.300 1.00 . A A . 69 ARG HH21 1 1
1 999 1 1 77 ARG HH22 H 13.190 182.520 40.710 1.00 . A A . 69 ARG HH22 1 1
1 1000 1 1 77 ARG N N 15.430 181.700 35.200 1.00 . A A . 69 ARG N 1 1
1 1001 1 1 77 ARG NE N 15.410 181.620 40.320 1.00 . A A . 69 ARG NE 1 1
1 1002 1 1 77 ARG NH1 N 15.860 182.560 42.360 1.00 . A A . 69 ARG NH1 1 1
1 1003 1 1 77 ARG NH2 N 13.790 182.630 41.510 1.00 . A A . 69 ARG NH2 1 1
1 1004 1 1 77 ARG O O 13.610 182.300 38.340 1.00 . A A . 69 ARG O 1 1
1 1005 1 1 78 LYS C C 12.580 185.040 37.720 1.00 . A A . 70 LYS C 1 1
1 1006 1 1 78 LYS CA C 12.170 184.100 36.570 1.00 . A A . 70 LYS CA 1 1
1 1007 1 1 78 LYS CB C 10.830 183.360 36.750 1.00 . A A . 70 LYS CB 1 1
1 1008 1 1 78 LYS CD C 8.300 183.510 36.690 1.00 . A A . 70 LYS CD 1 1
1 1009 1 1 78 LYS CE C 7.060 184.420 36.800 1.00 . A A . 70 LYS CE 1 1
1 1010 1 1 78 LYS CG C 9.610 184.300 36.780 1.00 . A A . 70 LYS CG 1 1
1 1011 1 1 78 LYS H H 13.420 182.910 35.300 1.00 . A A . 70 LYS H 1 1
1 1012 1 1 78 LYS HA H 12.060 184.730 35.690 1.00 . A A . 70 LYS HA 1 1
1 1013 1 1 78 LYS HB2 H 10.710 182.670 35.920 1.00 . A A . 70 LYS HB2 1 1
1 1014 1 1 78 LYS HB3 H 10.860 182.770 37.670 1.00 . A A . 70 LYS HB3 1 1
1 1015 1 1 78 LYS HD2 H 8.270 183.000 35.720 1.00 . A A . 70 LYS HD2 1 1
1 1016 1 1 78 LYS HD3 H 8.260 182.740 37.470 1.00 . A A . 70 LYS HD3 1 1
1 1017 1 1 78 LYS HE2 H 7.180 185.260 36.100 1.00 . A A . 70 LYS HE2 1 1
1 1018 1 1 78 LYS HE3 H 6.190 183.850 36.470 1.00 . A A . 70 LYS HE3 1 1
1 1019 1 1 78 LYS HG2 H 9.610 184.880 37.700 1.00 . A A . 70 LYS HG2 1 1
1 1020 1 1 78 LYS HG3 H 9.660 184.990 35.940 1.00 . A A . 70 LYS HG3 1 1
1 1021 1 1 78 LYS HZ1 H 6.040 185.540 38.210 1.00 . A A . 70 LYS HZ1 1 1
1 1022 1 1 78 LYS HZ2 H 6.690 184.160 38.820 1.00 . A A . 70 LYS HZ2 1 1
1 1023 1 1 78 LYS HZ3 H 7.650 185.460 38.490 1.00 . A A . 70 LYS HZ3 1 1
1 1024 1 1 78 LYS N N 13.230 183.110 36.270 1.00 . A A . 70 LYS N 1 1
1 1025 1 1 78 LYS NZ N 6.850 184.920 38.180 1.00 . A A . 70 LYS NZ 1 1
1 1026 1 1 78 LYS O O 11.920 185.060 38.750 1.00 . A A . 70 LYS O 1 1
1 1027 1 1 79 HIS C C 13.200 187.710 39.020 1.00 . A A . 71 HIS C 1 1
1 1028 1 1 79 HIS CA C 14.250 186.710 38.510 1.00 . A A . 71 HIS CA 1 1
1 1029 1 1 79 HIS CB C 15.480 187.430 37.920 1.00 . A A . 71 HIS CB 1 1
1 1030 1 1 79 HIS CD2 C 18.020 187.120 37.740 1.00 . A A . 71 HIS CD2 1 1
1 1031 1 1 79 HIS CE1 C 18.140 184.930 37.900 1.00 . A A . 71 HIS CE1 1 1
1 1032 1 1 79 HIS CG C 16.750 186.620 37.880 1.00 . A A . 71 HIS CG 1 1
1 1033 1 1 79 HIS H H 14.210 185.600 36.680 1.00 . A A . 71 HIS H 1 1
1 1034 1 1 79 HIS HA H 14.580 186.150 39.380 1.00 . A A . 71 HIS HA 1 1
1 1035 1 1 79 HIS HB2 H 15.250 187.780 36.900 1.00 . A A . 71 HIS HB2 1 1
1 1036 1 1 79 HIS HB3 H 15.670 188.310 38.530 1.00 . A A . 71 HIS HB3 1 1
1 1037 1 1 79 HIS HD2 H 18.280 188.160 37.630 1.00 . A A . 71 HIS HD2 1 1
1 1038 1 1 79 HIS HE1 H 18.560 183.930 37.940 1.00 . A A . 71 HIS HE1 1 1
1 1039 1 1 79 HIS HE2 H 19.880 186.050 37.620 1.00 . A A . 71 HIS HE2 1 1
1 1040 1 1 79 HIS N N 13.680 185.770 37.520 1.00 . A A . 71 HIS N 1 1
1 1041 1 1 79 HIS ND1 N 16.840 185.230 37.980 1.00 . A A . 71 HIS ND1 1 1
1 1042 1 1 79 HIS NE2 N 18.870 186.040 37.740 1.00 . A A . 71 HIS NE2 1 1
1 1043 1 1 79 HIS O O 12.940 187.730 40.210 1.00 . A A . 71 HIS O 1 1
1 1044 1 1 80 GLY C C 10.120 188.770 37.560 1.00 . A A . 72 GLY C 1 1
1 1045 1 1 80 GLY CA C 11.320 189.220 38.390 1.00 . A A . 72 GLY CA 1 1
1 1046 1 1 80 GLY H H 12.880 188.410 37.160 1.00 . A A . 72 GLY H 1 1
1 1047 1 1 80 GLY HA2 H 11.070 189.170 39.450 1.00 . A A . 72 GLY HA2 1 1
1 1048 1 1 80 GLY HA3 H 11.500 190.260 38.140 1.00 . A A . 72 GLY HA3 1 1
1 1049 1 1 80 GLY N N 12.540 188.440 38.110 1.00 . A A . 72 GLY N 1 1
1 1050 1 1 80 GLY O O 9.060 188.430 38.080 1.00 . A A . 72 GLY O 1 1
1 1051 1 1 81 GLY C C 9.680 189.110 33.890 1.00 . A A . 73 GLY C 1 1
1 1052 1 1 81 GLY CA C 9.230 188.580 35.260 1.00 . A A . 73 GLY CA 1 1
1 1053 1 1 81 GLY H H 11.240 188.900 35.890 1.00 . A A . 73 GLY H 1 1
1 1054 1 1 81 GLY HA2 H 8.950 187.540 35.150 1.00 . A A . 73 GLY HA2 1 1
1 1055 1 1 81 GLY HA3 H 8.360 189.140 35.600 1.00 . A A . 73 GLY HA3 1 1
1 1056 1 1 81 GLY N N 10.320 188.700 36.240 1.00 . A A . 73 GLY N 1 1
1 1057 1 1 81 GLY O O 10.190 188.310 33.110 1.00 . A A . 73 GLY O 1 1
1 1058 1 1 82 PRO C C 11.530 190.970 32.150 1.00 . A A . 74 PRO C 1 1
1 1059 1 1 82 PRO CA C 10.020 191.060 32.370 1.00 . A A . 74 PRO CA 1 1
1 1060 1 1 82 PRO CB C 9.590 192.520 32.490 1.00 . A A . 74 PRO CB 1 1
1 1061 1 1 82 PRO CD C 9.160 191.460 34.580 1.00 . A A . 74 PRO CD 1 1
1 1062 1 1 82 PRO CG C 9.650 192.780 33.990 1.00 . A A . 74 PRO CG 1 1
1 1063 1 1 82 PRO HA H 9.510 190.590 31.520 1.00 . A A . 74 PRO HA 1 1
1 1064 1 1 82 PRO HB2 H 10.250 193.200 31.940 1.00 . A A . 74 PRO HB2 1 1
1 1065 1 1 82 PRO HB3 H 8.560 192.640 32.140 1.00 . A A . 74 PRO HB3 1 1
1 1066 1 1 82 PRO HD2 H 9.610 191.320 35.570 1.00 . A A . 74 PRO HD2 1 1
1 1067 1 1 82 PRO HD3 H 8.080 191.470 34.650 1.00 . A A . 74 PRO HD3 1 1
1 1068 1 1 82 PRO HG2 H 10.680 192.960 34.290 1.00 . A A . 74 PRO HG2 1 1
1 1069 1 1 82 PRO HG3 H 9.010 193.600 34.280 1.00 . A A . 74 PRO HG3 1 1
1 1070 1 1 82 PRO N N 9.590 190.430 33.630 1.00 . A A . 74 PRO N 1 1
1 1071 1 1 82 PRO O O 11.990 190.920 31.010 1.00 . A A . 74 PRO O 1 1
1 1072 1 1 83 LYS C C 14.450 192.160 33.250 1.00 . A A . 75 LYS C 1 1
1 1073 1 1 83 LYS CA C 13.760 190.790 33.370 1.00 . A A . 75 LYS CA 1 1
1 1074 1 1 83 LYS CB C 14.340 189.750 32.400 1.00 . A A . 75 LYS CB 1 1
1 1075 1 1 83 LYS CD C 12.990 187.850 31.170 1.00 . A A . 75 LYS CD 1 1
1 1076 1 1 83 LYS CE C 13.830 188.050 29.890 1.00 . A A . 75 LYS CE 1 1
1 1077 1 1 83 LYS CG C 13.660 188.360 32.470 1.00 . A A . 75 LYS CG 1 1
1 1078 1 1 83 LYS H H 11.780 190.970 34.110 1.00 . A A . 75 LYS H 1 1
1 1079 1 1 83 LYS HA H 14.010 190.450 34.370 1.00 . A A . 75 LYS HA 1 1
1 1080 1 1 83 LYS HB2 H 14.320 190.160 31.390 1.00 . A A . 75 LYS HB2 1 1
1 1081 1 1 83 LYS HB3 H 15.400 189.640 32.610 1.00 . A A . 75 LYS HB3 1 1
1 1082 1 1 83 LYS HD2 H 12.810 186.780 31.300 1.00 . A A . 75 LYS HD2 1 1
1 1083 1 1 83 LYS HD3 H 12.020 188.320 31.050 1.00 . A A . 75 LYS HD3 1 1
1 1084 1 1 83 LYS HE2 H 14.890 188.050 30.160 1.00 . A A . 75 LYS HE2 1 1
1 1085 1 1 83 LYS HE3 H 13.650 187.190 29.230 1.00 . A A . 75 LYS HE3 1 1
1 1086 1 1 83 LYS HG2 H 14.390 187.620 32.780 1.00 . A A . 75 LYS HG2 1 1
1 1087 1 1 83 LYS HG3 H 12.920 188.340 33.260 1.00 . A A . 75 LYS HG3 1 1
1 1088 1 1 83 LYS HZ1 H 14.120 189.510 28.410 1.00 . A A . 75 LYS HZ1 1 1
1 1089 1 1 83 LYS HZ2 H 12.540 189.280 28.790 1.00 . A A . 75 LYS HZ2 1 1
1 1090 1 1 83 LYS HZ3 H 13.510 190.120 29.780 1.00 . A A . 75 LYS HZ3 1 1
1 1091 1 1 83 LYS N N 12.290 190.850 33.250 1.00 . A A . 75 LYS N 1 1
1 1092 1 1 83 LYS NZ N 13.480 189.310 29.160 1.00 . A A . 75 LYS NZ 1 1
1 1093 1 1 83 LYS O O 15.340 192.430 34.050 1.00 . A A . 75 LYS O 1 1
1 1094 1 1 84 ASP C C 13.770 195.510 32.860 1.00 . A A . 76 ASP C 1 1
1 1095 1 1 84 ASP CA C 14.430 194.370 32.060 1.00 . A A . 76 ASP CA 1 1
1 1096 1 1 84 ASP CB C 14.350 194.510 30.530 1.00 . A A . 76 ASP CB 1 1
1 1097 1 1 84 ASP CG C 15.310 193.540 29.820 1.00 . A A . 76 ASP CG 1 1
1 1098 1 1 84 ASP H H 13.240 192.670 31.750 1.00 . A A . 76 ASP H 1 1
1 1099 1 1 84 ASP HA H 15.490 194.410 32.320 1.00 . A A . 76 ASP HA 1 1
1 1100 1 1 84 ASP HB2 H 13.340 194.270 30.210 1.00 . A A . 76 ASP HB2 1 1
1 1101 1 1 84 ASP HB3 H 14.560 195.540 30.230 1.00 . A A . 76 ASP HB3 1 1
1 1102 1 1 84 ASP N N 13.930 193.030 32.400 1.00 . A A . 76 ASP N 1 1
1 1103 1 1 84 ASP O O 13.610 196.630 32.380 1.00 . A A . 76 ASP O 1 1
1 1104 1 1 84 ASP OD1 O 15.040 192.310 29.820 1.00 . A A . 76 ASP OD1 1 1
1 1105 1 1 84 ASP OD2 O 16.340 194.030 29.290 1.00 . A A . 76 ASP OD2 1 1
1 1106 1 1 85 GLU C C 13.130 196.070 36.410 1.00 . A A . 77 GLU C 1 1
1 1107 1 1 85 GLU CA C 12.600 196.160 34.960 1.00 . A A . 77 GLU CA 1 1
1 1108 1 1 85 GLU CB C 11.100 195.820 34.790 1.00 . A A . 77 GLU CB 1 1
1 1109 1 1 85 GLU CD C 8.690 196.410 34.820 1.00 . A A . 77 GLU CD 1 1
1 1110 1 1 85 GLU CG C 10.110 196.960 35.050 1.00 . A A . 77 GLU CG 1 1
1 1111 1 1 85 GLU H H 13.550 194.300 34.440 1.00 . A A . 77 GLU H 1 1
1 1112 1 1 85 GLU HA H 12.750 197.180 34.610 1.00 . A A . 77 GLU HA 1 1
1 1113 1 1 85 GLU HB2 H 10.930 195.500 33.760 1.00 . A A . 77 GLU HB2 1 1
1 1114 1 1 85 GLU HB3 H 10.850 194.990 35.440 1.00 . A A . 77 GLU HB3 1 1
1 1115 1 1 85 GLU HG2 H 10.210 197.320 36.070 1.00 . A A . 77 GLU HG2 1 1
1 1116 1 1 85 GLU HG3 H 10.320 197.780 34.360 1.00 . A A . 77 GLU HG3 1 1
1 1117 1 1 85 GLU N N 13.350 195.230 34.100 1.00 . A A . 77 GLU N 1 1
1 1118 1 1 85 GLU O O 13.970 196.880 36.810 1.00 . A A . 77 GLU O 1 1
1 1119 1 1 85 GLU OE1 O 8.270 195.560 35.640 1.00 . A A . 77 GLU OE1 1 1
1 1120 1 1 85 GLU OE2 O 8.080 196.740 33.780 1.00 . A A . 77 GLU OE2 1 1
1 1121 1 1 86 GLU C C 14.820 194.730 38.610 1.00 . A A . 78 GLU C 1 1
1 1122 1 1 86 GLU CA C 13.290 194.600 38.470 1.00 . A A . 78 GLU CA 1 1
1 1123 1 1 86 GLU CB C 12.760 193.150 38.740 1.00 . A A . 78 GLU CB 1 1
1 1124 1 1 86 GLU CD C 14.010 191.980 40.740 1.00 . A A . 78 GLU CD 1 1
1 1125 1 1 86 GLU CG C 13.690 192.020 39.240 1.00 . A A . 78 GLU CG 1 1
1 1126 1 1 86 GLU H H 12.000 194.480 36.780 1.00 . A A . 78 GLU H 1 1
1 1127 1 1 86 GLU HA H 12.860 195.250 39.230 1.00 . A A . 78 GLU HA 1 1
1 1128 1 1 86 GLU HB2 H 11.890 193.220 39.400 1.00 . A A . 78 GLU HB2 1 1
1 1129 1 1 86 GLU HB3 H 12.360 192.770 37.800 1.00 . A A . 78 GLU HB3 1 1
1 1130 1 1 86 GLU HG2 H 13.200 191.090 39.030 1.00 . A A . 78 GLU HG2 1 1
1 1131 1 1 86 GLU HG3 H 14.600 192.000 38.640 1.00 . A A . 78 GLU HG3 1 1
1 1132 1 1 86 GLU N N 12.780 195.010 37.140 1.00 . A A . 78 GLU N 1 1
1 1133 1 1 86 GLU O O 15.320 195.380 39.520 1.00 . A A . 78 GLU O 1 1
1 1134 1 1 86 GLU OE1 O 14.790 191.050 41.120 1.00 . A A . 78 GLU OE1 1 1
1 1135 1 1 86 GLU OE2 O 13.450 192.780 41.490 1.00 . A A . 78 GLU OE2 1 1
1 1136 1 1 87 ARG C C 17.620 195.050 36.510 1.00 . A A . 79 ARG C 1 1
1 1137 1 1 87 ARG CA C 17.050 194.170 37.620 1.00 . A A . 79 ARG CA 1 1
1 1138 1 1 87 ARG CB C 17.580 192.730 37.590 1.00 . A A . 79 ARG CB 1 1
1 1139 1 1 87 ARG CD C 17.460 190.620 38.900 1.00 . A A . 79 ARG CD 1 1
1 1140 1 1 87 ARG CG C 17.490 192.140 39.000 1.00 . A A . 79 ARG CG 1 1
1 1141 1 1 87 ARG CZ C 17.850 189.800 41.230 1.00 . A A . 79 ARG CZ 1 1
1 1142 1 1 87 ARG H H 15.090 193.750 36.870 1.00 . A A . 79 ARG H 1 1
1 1143 1 1 87 ARG HA H 17.420 194.650 38.530 1.00 . A A . 79 ARG HA 1 1
1 1144 1 1 87 ARG HB2 H 17.000 192.160 36.870 1.00 . A A . 79 ARG HB2 1 1
1 1145 1 1 87 ARG HB3 H 18.630 192.700 37.290 1.00 . A A . 79 ARG HB3 1 1
1 1146 1 1 87 ARG HD2 H 16.690 190.340 38.180 1.00 . A A . 79 ARG HD2 1 1
1 1147 1 1 87 ARG HD3 H 18.420 190.240 38.550 1.00 . A A . 79 ARG HD3 1 1
1 1148 1 1 87 ARG HE H 16.110 190.230 40.460 1.00 . A A . 79 ARG HE 1 1
1 1149 1 1 87 ARG HG2 H 18.350 192.460 39.590 1.00 . A A . 79 ARG HG2 1 1
1 1150 1 1 87 ARG HG3 H 16.590 192.490 39.500 1.00 . A A . 79 ARG HG3 1 1
1 1151 1 1 87 ARG HH11 H 19.550 190.160 40.290 1.00 . A A . 79 ARG HH11 1 1
1 1152 1 1 87 ARG HH12 H 19.700 189.700 41.970 1.00 . A A . 79 ARG HH12 1 1
1 1153 1 1 87 ARG HH21 H 17.800 189.480 43.210 1.00 . A A . 79 ARG HH21 1 1
1 1154 1 1 87 ARG HH22 H 16.290 189.830 42.420 1.00 . A A . 79 ARG HH22 1 1
1 1155 1 1 87 ARG N N 15.580 194.170 37.650 1.00 . A A . 79 ARG N 1 1
1 1156 1 1 87 ARG NE N 17.080 190.060 40.190 1.00 . A A . 79 ARG NE 1 1
1 1157 1 1 87 ARG NH1 N 19.150 189.790 41.140 1.00 . A A . 79 ARG NH1 1 1
1 1158 1 1 87 ARG NH2 N 17.270 189.560 42.370 1.00 . A A . 79 ARG NH2 1 1
1 1159 1 1 87 ARG O O 18.660 194.750 35.940 1.00 . A A . 79 ARG O 1 1
1 1160 1 1 88 HIS C C 17.290 198.500 36.180 1.00 . A A . 80 HIS C 1 1
1 1161 1 1 88 HIS CA C 17.330 197.210 35.370 1.00 . A A . 80 HIS CA 1 1
1 1162 1 1 88 HIS CB C 16.440 197.190 34.120 1.00 . A A . 80 HIS CB 1 1
1 1163 1 1 88 HIS CD2 C 16.140 198.790 32.180 1.00 . A A . 80 HIS CD2 1 1
1 1164 1 1 88 HIS CE1 C 18.200 198.800 31.390 1.00 . A A . 80 HIS CE1 1 1
1 1165 1 1 88 HIS CG C 16.920 198.030 32.980 1.00 . A A . 80 HIS CG 1 1
1 1166 1 1 88 HIS H H 16.040 196.260 36.760 1.00 . A A . 80 HIS H 1 1
1 1167 1 1 88 HIS HA H 18.370 197.060 35.050 1.00 . A A . 80 HIS HA 1 1
1 1168 1 1 88 HIS HB2 H 16.390 196.160 33.760 1.00 . A A . 80 HIS HB2 1 1
1 1169 1 1 88 HIS HB3 H 15.420 197.490 34.390 1.00 . A A . 80 HIS HB3 1 1
1 1170 1 1 88 HIS HD2 H 15.070 198.920 32.270 1.00 . A A . 80 HIS HD2 1 1
1 1171 1 1 88 HIS HE1 H 19.050 198.990 30.760 1.00 . A A . 80 HIS HE1 1 1
1 1172 1 1 88 HIS HE2 H 16.670 199.850 30.410 1.00 . A A . 80 HIS HE2 1 1
1 1173 1 1 88 HIS N N 16.900 196.130 36.240 1.00 . A A . 80 HIS N 1 1
1 1174 1 1 88 HIS ND1 N 18.230 198.020 32.490 1.00 . A A . 80 HIS ND1 1 1
1 1175 1 1 88 HIS NE2 N 16.960 199.270 31.190 1.00 . A A . 80 HIS NE2 1 1
1 1176 1 1 88 HIS O O 18.320 199.000 36.600 1.00 . A A . 80 HIS O 1 1
1 1177 1 1 89 VAL C C 15.230 199.930 38.710 1.00 . A A . 81 VAL C 1 1
1 1178 1 1 89 VAL CA C 15.820 200.150 37.310 1.00 . A A . 81 VAL CA 1 1
1 1179 1 1 89 VAL CB C 14.970 201.120 36.440 1.00 . A A . 81 VAL CB 1 1
1 1180 1 1 89 VAL CG1 C 15.850 201.700 35.320 1.00 . A A . 81 VAL CG1 1 1
1 1181 1 1 89 VAL CG2 C 13.750 200.450 35.790 1.00 . A A . 81 VAL CG2 1 1
1 1182 1 1 89 VAL H H 15.280 198.380 36.260 1.00 . A A . 81 VAL H 1 1
1 1183 1 1 89 VAL HA H 16.760 200.670 37.480 1.00 . A A . 81 VAL HA 1 1
1 1184 1 1 89 VAL HB H 14.630 201.940 37.060 1.00 . A A . 81 VAL HB 1 1
1 1185 1 1 89 VAL HG11 H 15.270 202.400 34.720 1.00 . A A . 81 VAL HG11 1 1
1 1186 1 1 89 VAL HG12 H 16.690 202.240 35.750 1.00 . A A . 81 VAL HG12 1 1
1 1187 1 1 89 VAL HG13 H 16.230 200.910 34.670 1.00 . A A . 81 VAL HG13 1 1
1 1188 1 1 89 VAL HG21 H 13.110 200.000 36.550 1.00 . A A . 81 VAL HG21 1 1
1 1189 1 1 89 VAL HG22 H 13.170 201.210 35.260 1.00 . A A . 81 VAL HG22 1 1
1 1190 1 1 89 VAL HG23 H 14.060 199.690 35.070 1.00 . A A . 81 VAL HG23 1 1
1 1191 1 1 89 VAL N N 16.080 198.910 36.580 1.00 . A A . 81 VAL N 1 1
1 1192 1 1 89 VAL O O 15.530 200.710 39.610 1.00 . A A . 81 VAL O 1 1
1 1193 1 1 90 GLY C C 14.600 198.510 41.480 1.00 . A A . 82 GLY C 1 1
1 1194 1 1 90 GLY CA C 13.750 198.590 40.200 1.00 . A A . 82 GLY CA 1 1
1 1195 1 1 90 GLY H H 14.320 198.210 38.180 1.00 . A A . 82 GLY H 1 1
1 1196 1 1 90 GLY HA2 H 13.010 199.390 40.340 1.00 . A A . 82 GLY HA2 1 1
1 1197 1 1 90 GLY HA3 H 13.210 197.650 40.110 1.00 . A A . 82 GLY HA3 1 1
1 1198 1 1 90 GLY N N 14.490 198.840 38.950 1.00 . A A . 82 GLY N 1 1
1 1199 1 1 90 GLY O O 14.400 199.300 42.400 1.00 . A A . 82 GLY O 1 1
1 1200 1 1 91 ASP C C 17.980 197.470 42.210 1.00 . A A . 83 ASP C 1 1
1 1201 1 1 91 ASP CA C 16.500 197.390 42.650 1.00 . A A . 83 ASP CA 1 1
1 1202 1 1 91 ASP CB C 16.180 196.070 43.400 1.00 . A A . 83 ASP CB 1 1
1 1203 1 1 91 ASP CG C 15.980 196.200 44.920 1.00 . A A . 83 ASP CG 1 1
1 1204 1 1 91 ASP H H 15.550 196.870 40.800 1.00 . A A . 83 ASP H 1 1
1 1205 1 1 91 ASP HA H 16.360 198.210 43.350 1.00 . A A . 83 ASP HA 1 1
1 1206 1 1 91 ASP HB2 H 15.280 195.610 42.970 1.00 . A A . 83 ASP HB2 1 1
1 1207 1 1 91 ASP HB3 H 16.990 195.360 43.230 1.00 . A A . 83 ASP HB3 1 1
1 1208 1 1 91 ASP N N 15.550 197.570 41.530 1.00 . A A . 83 ASP N 1 1
1 1209 1 1 91 ASP O O 18.900 197.260 43.000 1.00 . A A . 83 ASP O 1 1
1 1210 1 1 91 ASP OD1 O 15.320 195.310 45.490 1.00 . A A . 83 ASP OD1 1 1
1 1211 1 1 91 ASP OD2 O 16.530 197.150 45.520 1.00 . A A . 83 ASP OD2 1 1
1 1212 1 1 92 LEU C C 19.730 199.600 40.210 1.00 . A A . 84 LEU C 1 1
1 1213 1 1 92 LEU CA C 19.570 198.080 40.400 1.00 . A A . 84 LEU CA 1 1
1 1214 1 1 92 LEU CB C 19.900 197.250 39.140 1.00 . A A . 84 LEU CB 1 1
1 1215 1 1 92 LEU CD1 C 21.200 195.340 38.130 1.00 . A A . 84 LEU CD1 1 1
1 1216 1 1 92 LEU CD2 C 22.360 196.820 39.720 1.00 . A A . 84 LEU CD2 1 1
1 1217 1 1 92 LEU CG C 21.000 196.200 39.390 1.00 . A A . 84 LEU CG 1 1
1 1218 1 1 92 LEU H H 17.430 197.910 40.330 1.00 . A A . 84 LEU H 1 1
1 1219 1 1 92 LEU HA H 20.290 197.820 41.170 1.00 . A A . 84 LEU HA 1 1
1 1220 1 1 92 LEU HB2 H 19.000 196.750 38.790 1.00 . A A . 84 LEU HB2 1 1
1 1221 1 1 92 LEU HB3 H 20.240 197.910 38.340 1.00 . A A . 84 LEU HB3 1 1
1 1222 1 1 92 LEU HD11 H 22.010 194.620 38.290 1.00 . A A . 84 LEU HD11 1 1
1 1223 1 1 92 LEU HD12 H 20.290 194.800 37.920 1.00 . A A . 84 LEU HD12 1 1
1 1224 1 1 92 LEU HD13 H 21.440 195.980 37.280 1.00 . A A . 84 LEU HD13 1 1
1 1225 1 1 92 LEU HD21 H 22.320 197.360 40.670 1.00 . A A . 84 LEU HD21 1 1
1 1226 1 1 92 LEU HD22 H 23.120 196.050 39.800 1.00 . A A . 84 LEU HD22 1 1
1 1227 1 1 92 LEU HD23 H 22.650 197.520 38.930 1.00 . A A . 84 LEU HD23 1 1
1 1228 1 1 92 LEU HG H 20.710 195.540 40.200 1.00 . A A . 84 LEU HG 1 1
1 1229 1 1 92 LEU N N 18.230 197.760 40.920 1.00 . A A . 84 LEU N 1 1
1 1230 1 1 92 LEU O O 20.490 200.210 40.960 1.00 . A A . 84 LEU O 1 1
1 1231 1 1 93 GLY C C 18.740 202.480 40.270 1.00 . A A . 85 GLY C 1 1
1 1232 1 1 93 GLY CA C 19.040 201.650 39.020 1.00 . A A . 85 GLY CA 1 1
1 1233 1 1 93 GLY H H 18.470 199.640 38.620 1.00 . A A . 85 GLY H 1 1
1 1234 1 1 93 GLY HA2 H 20.020 201.930 38.650 1.00 . A A . 85 GLY HA2 1 1
1 1235 1 1 93 GLY HA3 H 18.300 201.920 38.260 1.00 . A A . 85 GLY HA3 1 1
1 1236 1 1 93 GLY N N 19.000 200.200 39.270 1.00 . A A . 85 GLY N 1 1
1 1237 1 1 93 GLY O O 19.510 203.370 40.610 1.00 . A A . 85 GLY O 1 1
1 1238 1 1 94 ASN C C 18.490 202.960 43.300 1.00 . A A . 86 ASN C 1 1
1 1239 1 1 94 ASN CA C 17.330 202.820 42.280 1.00 . A A . 86 ASN CA 1 1
1 1240 1 1 94 ASN CB C 16.140 202.060 42.890 1.00 . A A . 86 ASN CB 1 1
1 1241 1 1 94 ASN CG C 15.160 202.930 43.660 1.00 . A A . 86 ASN CG 1 1
1 1242 1 1 94 ASN H H 17.060 201.440 40.680 1.00 . A A . 86 ASN H 1 1
1 1243 1 1 94 ASN HA H 17.010 203.820 42.010 1.00 . A A . 86 ASN HA 1 1
1 1244 1 1 94 ASN HB2 H 15.560 201.600 42.090 1.00 . A A . 86 ASN HB2 1 1
1 1245 1 1 94 ASN HB3 H 16.490 201.260 43.550 1.00 . A A . 86 ASN HB3 1 1
1 1246 1 1 94 ASN HD21 H 13.550 202.910 44.780 1.00 . A A . 86 ASN HD21 1 1
1 1247 1 1 94 ASN HD22 H 14.150 201.310 44.280 1.00 . A A . 86 ASN HD22 1 1
1 1248 1 1 94 ASN N N 17.710 202.120 41.050 1.00 . A A . 86 ASN N 1 1
1 1249 1 1 94 ASN ND2 N 14.210 202.310 44.330 1.00 . A A . 86 ASN ND2 1 1
1 1250 1 1 94 ASN O O 18.580 203.950 44.020 1.00 . A A . 86 ASN O 1 1
1 1251 1 1 94 ASN OD1 O 15.190 204.140 43.660 1.00 . A A . 86 ASN OD1 1 1
1 1252 1 1 95 VAL C C 21.590 203.200 43.780 1.00 . A A . 87 VAL C 1 1
1 1253 1 1 95 VAL CA C 20.630 202.100 44.210 1.00 . A A . 87 VAL CA 1 1
1 1254 1 1 95 VAL CB C 21.380 200.750 44.300 1.00 . A A . 87 VAL CB 1 1
1 1255 1 1 95 VAL CG1 C 22.690 200.840 45.100 1.00 . A A . 87 VAL CG1 1 1
1 1256 1 1 95 VAL CG2 C 20.510 199.700 45.010 1.00 . A A . 87 VAL CG2 1 1
1 1257 1 1 95 VAL H H 19.400 201.260 42.650 1.00 . A A . 87 VAL H 1 1
1 1258 1 1 95 VAL HA H 20.280 202.360 45.210 1.00 . A A . 87 VAL HA 1 1
1 1259 1 1 95 VAL HB H 21.620 200.400 43.300 1.00 . A A . 87 VAL HB 1 1
1 1260 1 1 95 VAL HG11 H 23.130 199.850 45.210 1.00 . A A . 87 VAL HG11 1 1
1 1261 1 1 95 VAL HG12 H 23.410 201.460 44.560 1.00 . A A . 87 VAL HG12 1 1
1 1262 1 1 95 VAL HG13 H 22.500 201.270 46.080 1.00 . A A . 87 VAL HG13 1 1
1 1263 1 1 95 VAL HG21 H 19.570 199.560 44.470 1.00 . A A . 87 VAL HG21 1 1
1 1264 1 1 95 VAL HG22 H 21.020 198.740 45.030 1.00 . A A . 87 VAL HG22 1 1
1 1265 1 1 95 VAL HG23 H 20.280 200.020 46.030 1.00 . A A . 87 VAL HG23 1 1
1 1266 1 1 95 VAL N N 19.450 202.010 43.330 1.00 . A A . 87 VAL N 1 1
1 1267 1 1 95 VAL O O 22.190 203.820 44.650 1.00 . A A . 87 VAL O 1 1
1 1268 1 1 96 THR C C 21.910 205.850 41.780 1.00 . A A . 88 THR C 1 1
1 1269 1 1 96 THR CA C 22.650 204.530 41.980 1.00 . A A . 88 THR CA 1 1
1 1270 1 1 96 THR CB C 23.390 204.080 40.710 1.00 . A A . 88 THR CB 1 1
1 1271 1 1 96 THR CG2 C 24.320 202.900 40.970 1.00 . A A . 88 THR CG2 1 1
1 1272 1 1 96 THR H H 21.200 202.970 41.800 1.00 . A A . 88 THR H 1 1
1 1273 1 1 96 THR HA H 23.420 204.730 42.730 1.00 . A A . 88 THR HA 1 1
1 1274 1 1 96 THR HB H 23.980 204.910 40.340 1.00 . A A . 88 THR HB 1 1
1 1275 1 1 96 THR HG1 H 22.910 203.610 38.880 1.00 . A A . 88 THR HG1 1 1
1 1276 1 1 96 THR HG21 H 24.860 202.640 40.060 1.00 . A A . 88 THR HG21 1 1
1 1277 1 1 96 THR HG22 H 25.050 203.170 41.740 1.00 . A A . 88 THR HG22 1 1
1 1278 1 1 96 THR HG23 H 23.750 202.030 41.310 1.00 . A A . 88 THR HG23 1 1
1 1279 1 1 96 THR N N 21.760 203.460 42.490 1.00 . A A . 88 THR N 1 1
1 1280 1 1 96 THR O O 22.480 206.910 42.020 1.00 . A A . 88 THR O 1 1
1 1281 1 1 96 THR OG1 O 22.470 203.670 39.730 1.00 . A A . 88 THR OG1 1 1
1 1282 1 1 97 ALA C C 19.680 207.700 42.810 1.00 . A A . 89 ALA C 1 1
1 1283 1 1 97 ALA CA C 19.710 206.960 41.460 1.00 . A A . 89 ALA CA 1 1
1 1284 1 1 97 ALA CB C 18.320 206.480 41.040 1.00 . A A . 89 ALA CB 1 1
1 1285 1 1 97 ALA H H 20.200 204.910 41.240 1.00 . A A . 89 ALA H 1 1
1 1286 1 1 97 ALA HA H 20.070 207.660 40.700 1.00 . A A . 89 ALA HA 1 1
1 1287 1 1 97 ALA HB1 H 17.680 207.340 40.840 1.00 . A A . 89 ALA HB1 1 1
1 1288 1 1 97 ALA HB2 H 18.380 205.880 40.130 1.00 . A A . 89 ALA HB2 1 1
1 1289 1 1 97 ALA HB3 H 17.870 205.890 41.830 1.00 . A A . 89 ALA HB3 1 1
1 1290 1 1 97 ALA N N 20.610 205.810 41.490 1.00 . A A . 89 ALA N 1 1
1 1291 1 1 97 ALA O O 19.840 208.920 42.840 1.00 . A A . 89 ALA O 1 1
1 1292 1 1 98 ASP C C 20.820 207.820 45.970 1.00 . A A . 90 ASP C 1 1
1 1293 1 1 98 ASP CA C 19.460 207.600 45.280 1.00 . A A . 90 ASP CA 1 1
1 1294 1 1 98 ASP CB C 18.520 206.730 46.130 1.00 . A A . 90 ASP CB 1 1
1 1295 1 1 98 ASP CG C 18.280 207.300 47.530 1.00 . A A . 90 ASP CG 1 1
1 1296 1 1 98 ASP H H 19.320 206.000 43.850 1.00 . A A . 90 ASP H 1 1
1 1297 1 1 98 ASP HA H 18.990 208.590 45.190 1.00 . A A . 90 ASP HA 1 1
1 1298 1 1 98 ASP HB2 H 17.560 206.640 45.610 1.00 . A A . 90 ASP HB2 1 1
1 1299 1 1 98 ASP HB3 H 18.950 205.740 46.220 1.00 . A A . 90 ASP HB3 1 1
1 1300 1 1 98 ASP N N 19.550 206.990 43.940 1.00 . A A . 90 ASP N 1 1
1 1301 1 1 98 ASP O O 20.970 208.660 46.850 1.00 . A A . 90 ASP O 1 1
1 1302 1 1 98 ASP OD1 O 17.550 208.310 47.650 1.00 . A A . 90 ASP OD1 1 1
1 1303 1 1 98 ASP OD2 O 18.820 206.690 48.490 1.00 . A A . 90 ASP OD2 1 1
1 1304 1 1 99 LYS C C 24.160 208.190 45.570 1.00 . A A . 91 LYS C 1 1
1 1305 1 1 99 LYS CA C 23.210 207.180 46.210 1.00 . A A . 91 LYS CA 1 1
1 1306 1 1 99 LYS CB C 23.850 205.780 46.260 1.00 . A A . 91 LYS CB 1 1
1 1307 1 1 99 LYS CD C 24.360 205.880 48.790 1.00 . A A . 91 LYS CD 1 1
1 1308 1 1 99 LYS CE C 22.920 205.410 49.070 1.00 . A A . 91 LYS CE 1 1
1 1309 1 1 99 LYS CG C 24.890 205.570 47.380 1.00 . A A . 91 LYS CG 1 1
1 1310 1 1 99 LYS H H 21.720 206.400 44.830 1.00 . A A . 91 LYS H 1 1
1 1311 1 1 99 LYS HA H 23.060 207.550 47.220 1.00 . A A . 91 LYS HA 1 1
1 1312 1 1 99 LYS HB2 H 23.060 205.070 46.430 1.00 . A A . 91 LYS HB2 1 1
1 1313 1 1 99 LYS HB3 H 24.310 205.560 45.290 1.00 . A A . 91 LYS HB3 1 1
1 1314 1 1 99 LYS HD2 H 25.040 205.430 49.520 1.00 . A A . 91 LYS HD2 1 1
1 1315 1 1 99 LYS HD3 H 24.400 206.960 48.940 1.00 . A A . 91 LYS HD3 1 1
1 1316 1 1 99 LYS HE2 H 22.690 205.590 50.130 1.00 . A A . 91 LYS HE2 1 1
1 1317 1 1 99 LYS HE3 H 22.230 206.040 48.490 1.00 . A A . 91 LYS HE3 1 1
1 1318 1 1 99 LYS HG2 H 25.210 204.530 47.340 1.00 . A A . 91 LYS HG2 1 1
1 1319 1 1 99 LYS HG3 H 25.770 206.190 47.180 1.00 . A A . 91 LYS HG3 1 1
1 1320 1 1 99 LYS HZ1 H 21.710 203.750 48.910 1.00 . A A . 91 LYS HZ1 1 1
1 1321 1 1 99 LYS HZ2 H 22.830 203.860 47.730 1.00 . A A . 91 LYS HZ2 1 1
1 1322 1 1 99 LYS HZ3 H 23.300 203.380 49.240 1.00 . A A . 91 LYS HZ3 1 1
1 1323 1 1 99 LYS N N 21.870 207.070 45.570 1.00 . A A . 91 LYS N 1 1
1 1324 1 1 99 LYS NZ N 22.680 203.990 48.730 1.00 . A A . 91 LYS NZ 1 1
1 1325 1 1 99 LYS O O 25.170 208.520 46.170 1.00 . A A . 91 LYS O 1 1
1 1326 1 1 100 ASP C C 23.830 210.480 42.740 1.00 . A A . 92 ASP C 1 1
1 1327 1 1 100 ASP CA C 24.680 209.460 43.510 1.00 . A A . 92 ASP CA 1 1
1 1328 1 1 100 ASP CB C 25.510 208.520 42.620 1.00 . A A . 92 ASP CB 1 1
1 1329 1 1 100 ASP CG C 26.020 209.190 41.340 1.00 . A A . 92 ASP CG 1 1
1 1330 1 1 100 ASP H H 22.970 208.280 43.960 1.00 . A A . 92 ASP H 1 1
1 1331 1 1 100 ASP HA H 25.380 210.040 44.130 1.00 . A A . 92 ASP HA 1 1
1 1332 1 1 100 ASP HB2 H 26.360 208.140 43.190 1.00 . A A . 92 ASP HB2 1 1
1 1333 1 1 100 ASP HB3 H 24.910 207.660 42.330 1.00 . A A . 92 ASP HB3 1 1
1 1334 1 1 100 ASP N N 23.840 208.620 44.360 1.00 . A A . 92 ASP N 1 1
1 1335 1 1 100 ASP O O 24.160 211.670 42.750 1.00 . A A . 92 ASP O 1 1
1 1336 1 1 100 ASP OD1 O 25.300 209.040 40.330 1.00 . A A . 92 ASP OD1 1 1
1 1337 1 1 100 ASP OD2 O 27.110 209.800 41.380 1.00 . A A . 92 ASP OD2 1 1
1 1338 1 1 101 GLY C C 22.300 211.520 40.150 1.00 . A A . 93 GLY C 1 1
1 1339 1 1 101 GLY CA C 21.780 210.980 41.480 1.00 . A A . 93 GLY CA 1 1
1 1340 1 1 101 GLY H H 22.480 209.070 42.170 1.00 . A A . 93 GLY H 1 1
1 1341 1 1 101 GLY HA2 H 20.850 210.450 41.270 1.00 . A A . 93 GLY HA2 1 1
1 1342 1 1 101 GLY HA3 H 21.550 211.820 42.140 1.00 . A A . 93 GLY HA3 1 1
1 1343 1 1 101 GLY N N 22.710 210.060 42.160 1.00 . A A . 93 GLY N 1 1
1 1344 1 1 101 GLY O O 21.790 212.530 39.670 1.00 . A A . 93 GLY O 1 1
1 1345 1 1 102 VAL C C 23.860 209.920 37.350 1.00 . A A . 94 VAL C 1 1
1 1346 1 1 102 VAL CA C 23.850 211.170 38.240 1.00 . A A . 94 VAL CA 1 1
1 1347 1 1 102 VAL CB C 25.270 211.770 38.370 1.00 . A A . 94 VAL CB 1 1
1 1348 1 1 102 VAL CG1 C 25.740 212.340 37.020 1.00 . A A . 94 VAL CG1 1 1
1 1349 1 1 102 VAL CG2 C 25.320 212.910 39.390 1.00 . A A . 94 VAL CG2 1 1
1 1350 1 1 102 VAL H H 23.750 210.120 40.080 1.00 . A A . 94 VAL H 1 1
1 1351 1 1 102 VAL HA H 23.220 211.910 37.750 1.00 . A A . 94 VAL HA 1 1
1 1352 1 1 102 VAL HB H 25.970 211.000 38.680 1.00 . A A . 94 VAL HB 1 1
1 1353 1 1 102 VAL HG11 H 26.730 212.780 37.140 1.00 . A A . 94 VAL HG11 1 1
1 1354 1 1 102 VAL HG12 H 25.810 211.540 36.280 1.00 . A A . 94 VAL HG12 1 1
1 1355 1 1 102 VAL HG13 H 25.040 213.100 36.670 1.00 . A A . 94 VAL HG13 1 1
1 1356 1 1 102 VAL HG21 H 25.140 212.520 40.390 1.00 . A A . 94 VAL HG21 1 1
1 1357 1 1 102 VAL HG22 H 26.310 213.370 39.390 1.00 . A A . 94 VAL HG22 1 1
1 1358 1 1 102 VAL HG23 H 24.560 213.660 39.160 1.00 . A A . 94 VAL HG23 1 1
1 1359 1 1 102 VAL N N 23.290 210.850 39.560 1.00 . A A . 94 VAL N 1 1
1 1360 1 1 102 VAL O O 23.570 210.050 36.170 1.00 . A A . 94 VAL O 1 1
1 1361 1 1 103 ALA C C 22.810 207.230 36.290 1.00 . A A . 95 ALA C 1 1
1 1362 1 1 103 ALA CA C 24.110 207.480 37.080 1.00 . A A . 95 ALA CA 1 1
1 1363 1 1 103 ALA CB C 24.380 206.320 38.040 1.00 . A A . 95 ALA CB 1 1
1 1364 1 1 103 ALA H H 24.420 208.680 38.830 1.00 . A A . 95 ALA H 1 1
1 1365 1 1 103 ALA HA H 24.930 207.540 36.350 1.00 . A A . 95 ALA HA 1 1
1 1366 1 1 103 ALA HB1 H 24.440 205.390 37.480 1.00 . A A . 95 ALA HB1 1 1
1 1367 1 1 103 ALA HB2 H 25.320 206.490 38.570 1.00 . A A . 95 ALA HB2 1 1
1 1368 1 1 103 ALA HB3 H 23.560 206.270 38.750 1.00 . A A . 95 ALA HB3 1 1
1 1369 1 1 103 ALA N N 24.090 208.720 37.870 1.00 . A A . 95 ALA N 1 1
1 1370 1 1 103 ALA O O 22.860 206.930 35.100 1.00 . A A . 95 ALA O 1 1
1 1371 1 1 104 ASP C C 19.760 208.460 35.820 1.00 . A A . 96 ASP C 1 1
1 1372 1 1 104 ASP CA C 20.330 207.150 36.410 1.00 . A A . 96 ASP CA 1 1
1 1373 1 1 104 ASP CB C 19.460 206.580 37.540 1.00 . A A . 96 ASP CB 1 1
1 1374 1 1 104 ASP CG C 18.240 205.780 37.050 1.00 . A A . 96 ASP CG 1 1
1 1375 1 1 104 ASP H H 21.730 207.580 37.950 1.00 . A A . 96 ASP H 1 1
1 1376 1 1 104 ASP HA H 20.380 206.410 35.600 1.00 . A A . 96 ASP HA 1 1
1 1377 1 1 104 ASP HB2 H 20.060 205.890 38.140 1.00 . A A . 96 ASP HB2 1 1
1 1378 1 1 104 ASP HB3 H 19.140 207.390 38.190 1.00 . A A . 96 ASP HB3 1 1
1 1379 1 1 104 ASP N N 21.670 207.370 36.970 1.00 . A A . 96 ASP N 1 1
1 1380 1 1 104 ASP O O 19.310 208.520 34.680 1.00 . A A . 96 ASP O 1 1
1 1381 1 1 104 ASP OD1 O 17.170 205.980 37.650 1.00 . A A . 96 ASP OD1 1 1
1 1382 1 1 104 ASP OD2 O 18.440 204.920 36.170 1.00 . A A . 96 ASP OD2 1 1
1 1383 1 1 105 VAL C C 20.170 211.400 34.860 1.00 . A A . 97 VAL C 1 1
1 1384 1 1 105 VAL CA C 19.440 210.900 36.120 1.00 . A A . 97 VAL CA 1 1
1 1385 1 1 105 VAL CB C 19.560 211.920 37.270 1.00 . A A . 97 VAL CB 1 1
1 1386 1 1 105 VAL CG1 C 18.850 213.250 36.950 1.00 . A A . 97 VAL CG1 1 1
1 1387 1 1 105 VAL CG2 C 18.930 211.400 38.580 1.00 . A A . 97 VAL CG2 1 1
1 1388 1 1 105 VAL H H 20.270 209.470 37.490 1.00 . A A . 97 VAL H 1 1
1 1389 1 1 105 VAL HA H 18.390 210.810 35.870 1.00 . A A . 97 VAL HA 1 1
1 1390 1 1 105 VAL HB H 20.610 212.130 37.450 1.00 . A A . 97 VAL HB 1 1
1 1391 1 1 105 VAL HG11 H 18.930 213.930 37.790 1.00 . A A . 97 VAL HG11 1 1
1 1392 1 1 105 VAL HG12 H 19.320 213.730 36.090 1.00 . A A . 97 VAL HG12 1 1
1 1393 1 1 105 VAL HG13 H 17.800 213.060 36.720 1.00 . A A . 97 VAL HG13 1 1
1 1394 1 1 105 VAL HG21 H 19.470 210.530 38.950 1.00 . A A . 97 VAL HG21 1 1
1 1395 1 1 105 VAL HG22 H 18.970 212.170 39.350 1.00 . A A . 97 VAL HG22 1 1
1 1396 1 1 105 VAL HG23 H 17.890 211.120 38.400 1.00 . A A . 97 VAL HG23 1 1
1 1397 1 1 105 VAL N N 19.910 209.570 36.550 1.00 . A A . 97 VAL N 1 1
1 1398 1 1 105 VAL O O 19.570 212.110 34.070 1.00 . A A . 97 VAL O 1 1
1 1399 1 1 106 SER C C 21.470 210.650 32.130 1.00 . A A . 98 SER C 1 1
1 1400 1 1 106 SER CA C 22.120 211.310 33.350 1.00 . A A . 98 SER CA 1 1
1 1401 1 1 106 SER CB C 23.590 210.890 33.440 1.00 . A A . 98 SER CB 1 1
1 1402 1 1 106 SER H H 21.890 210.400 35.280 1.00 . A A . 98 SER H 1 1
1 1403 1 1 106 SER HA H 22.090 212.390 33.200 1.00 . A A . 98 SER HA 1 1
1 1404 1 1 106 SER HB2 H 24.060 211.420 34.270 1.00 . A A . 98 SER HB2 1 1
1 1405 1 1 106 SER HB3 H 23.640 209.810 33.630 1.00 . A A . 98 SER HB3 1 1
1 1406 1 1 106 SER HG H 25.090 210.590 32.250 1.00 . A A . 98 SER HG 1 1
1 1407 1 1 106 SER N N 21.420 210.990 34.600 1.00 . A A . 98 SER N 1 1
1 1408 1 1 106 SER O O 21.530 211.230 31.040 1.00 . A A . 98 SER O 1 1
1 1409 1 1 106 SER OG O 24.330 211.170 32.270 1.00 . A A . 98 SER OG 1 1
1 1410 1 1 107 ILE C C 18.620 209.380 31.140 1.00 . A A . 99 ILE C 1 1
1 1411 1 1 107 ILE CA C 20.070 208.880 31.170 1.00 . A A . 99 ILE CA 1 1
1 1412 1 1 107 ILE CB C 20.270 207.350 31.100 1.00 . A A . 99 ILE CB 1 1
1 1413 1 1 107 ILE CD1 C 18.160 206.290 29.960 1.00 . A A . 99 ILE CD1 1 1
1 1414 1 1 107 ILE CG1 C 19.630 206.700 29.850 1.00 . A A . 99 ILE CG1 1 1
1 1415 1 1 107 ILE CG2 C 19.940 206.580 32.390 1.00 . A A . 99 ILE CG2 1 1
1 1416 1 1 107 ILE H H 20.720 209.080 33.190 1.00 . A A . 99 ILE H 1 1
1 1417 1 1 107 ILE HA H 20.500 209.240 30.230 1.00 . A A . 99 ILE HA 1 1
1 1418 1 1 107 ILE HB H 21.350 207.210 30.960 1.00 . A A . 99 ILE HB 1 1
1 1419 1 1 107 ILE HD11 H 17.530 207.130 30.250 1.00 . A A . 99 ILE HD11 1 1
1 1420 1 1 107 ILE HD12 H 17.820 205.920 28.990 1.00 . A A . 99 ILE HD12 1 1
1 1421 1 1 107 ILE HD13 H 18.040 205.490 30.690 1.00 . A A . 99 ILE HD13 1 1
1 1422 1 1 107 ILE HG12 H 19.740 207.390 29.010 1.00 . A A . 99 ILE HG12 1 1
1 1423 1 1 107 ILE HG13 H 20.200 205.810 29.600 1.00 . A A . 99 ILE HG13 1 1
1 1424 1 1 107 ILE HG21 H 20.070 205.510 32.240 1.00 . A A . 99 ILE HG21 1 1
1 1425 1 1 107 ILE HG22 H 20.610 206.890 33.190 1.00 . A A . 99 ILE HG22 1 1
1 1426 1 1 107 ILE HG23 H 18.910 206.770 32.700 1.00 . A A . 99 ILE HG23 1 1
1 1427 1 1 107 ILE N N 20.830 209.490 32.270 1.00 . A A . 99 ILE N 1 1
1 1428 1 1 107 ILE O O 18.150 209.720 30.060 1.00 . A A . 99 ILE O 1 1
1 1429 1 1 108 GLU C C 16.480 211.570 31.940 1.00 . A A . 100 GLU C 1 1
1 1430 1 1 108 GLU CA C 16.580 210.080 32.370 1.00 . A A . 100 GLU CA 1 1
1 1431 1 1 108 GLU CB C 16.020 209.850 33.790 1.00 . A A . 100 GLU CB 1 1
1 1432 1 1 108 GLU CD C 13.510 209.220 33.730 1.00 . A A . 100 GLU CD 1 1
1 1433 1 1 108 GLU CG C 14.570 210.310 34.000 1.00 . A A . 100 GLU CG 1 1
1 1434 1 1 108 GLU H H 18.380 209.220 33.150 1.00 . A A . 100 GLU H 1 1
1 1435 1 1 108 GLU HA H 15.940 209.510 31.680 1.00 . A A . 100 GLU HA 1 1
1 1436 1 1 108 GLU HB2 H 16.110 208.790 34.040 1.00 . A A . 100 GLU HB2 1 1
1 1437 1 1 108 GLU HB3 H 16.650 210.400 34.480 1.00 . A A . 100 GLU HB3 1 1
1 1438 1 1 108 GLU HG2 H 14.470 210.640 35.040 1.00 . A A . 100 GLU HG2 1 1
1 1439 1 1 108 GLU HG3 H 14.350 211.180 33.380 1.00 . A A . 100 GLU HG3 1 1
1 1440 1 1 108 GLU N N 17.950 209.550 32.280 1.00 . A A . 100 GLU N 1 1
1 1441 1 1 108 GLU O O 15.770 211.890 30.990 1.00 . A A . 100 GLU O 1 1
1 1442 1 1 108 GLU OE1 O 12.560 209.130 34.540 1.00 . A A . 100 GLU OE1 1 1
1 1443 1 1 108 GLU OE2 O 13.610 208.560 32.670 1.00 . A A . 100 GLU OE2 1 1
1 1444 1 1 109 ASP C C 17.700 214.210 30.810 1.00 . A A . 101 ASP C 1 1
1 1445 1 1 109 ASP CA C 17.170 213.930 32.220 1.00 . A A . 101 ASP CA 1 1
1 1446 1 1 109 ASP CB C 17.930 214.770 33.270 1.00 . A A . 101 ASP CB 1 1
1 1447 1 1 109 ASP CG C 17.780 216.290 33.080 1.00 . A A . 101 ASP CG 1 1
1 1448 1 1 109 ASP H H 17.870 212.200 33.290 1.00 . A A . 101 ASP H 1 1
1 1449 1 1 109 ASP HA H 16.120 214.250 32.240 1.00 . A A . 101 ASP HA 1 1
1 1450 1 1 109 ASP HB2 H 17.570 214.510 34.270 1.00 . A A . 101 ASP HB2 1 1
1 1451 1 1 109 ASP HB3 H 18.990 214.510 33.220 1.00 . A A . 101 ASP HB3 1 1
1 1452 1 1 109 ASP N N 17.230 212.490 32.560 1.00 . A A . 101 ASP N 1 1
1 1453 1 1 109 ASP O O 17.260 215.140 30.130 1.00 . A A . 101 ASP O 1 1
1 1454 1 1 109 ASP OD1 O 18.810 216.960 32.860 1.00 . A A . 101 ASP OD1 1 1
1 1455 1 1 109 ASP OD2 O 16.630 216.780 33.200 1.00 . A A . 101 ASP OD2 1 1
1 1456 1 1 110 SER C C 18.120 212.750 27.910 1.00 . A A . 102 SER C 1 1
1 1457 1 1 110 SER CA C 19.050 213.450 28.900 1.00 . A A . 102 SER CA 1 1
1 1458 1 1 110 SER CB C 20.510 213.060 28.740 1.00 . A A . 102 SER CB 1 1
1 1459 1 1 110 SER H H 18.900 212.580 30.870 1.00 . A A . 102 SER H 1 1
1 1460 1 1 110 SER HA H 19.010 214.510 28.630 1.00 . A A . 102 SER HA 1 1
1 1461 1 1 110 SER HB2 H 20.900 213.530 27.840 1.00 . A A . 102 SER HB2 1 1
1 1462 1 1 110 SER HB3 H 21.090 213.430 29.580 1.00 . A A . 102 SER HB3 1 1
1 1463 1 1 110 SER HG H 20.960 211.350 29.500 1.00 . A A . 102 SER HG 1 1
1 1464 1 1 110 SER N N 18.600 213.360 30.300 1.00 . A A . 102 SER N 1 1
1 1465 1 1 110 SER O O 18.190 213.090 26.720 1.00 . A A . 102 SER O 1 1
1 1466 1 1 110 SER OG O 20.680 211.660 28.620 1.00 . A A . 102 SER OG 1 1
1 1467 1 1 111 VAL C C 15.510 211.960 26.500 1.00 . A A . 103 VAL C 1 1
1 1468 1 1 111 VAL CA C 16.320 211.070 27.440 1.00 . A A . 103 VAL CA 1 1
1 1469 1 1 111 VAL CB C 15.380 210.120 28.230 1.00 . A A . 103 VAL CB 1 1
1 1470 1 1 111 VAL CG1 C 14.030 210.720 28.650 1.00 . A A . 103 VAL CG1 1 1
1 1471 1 1 111 VAL CG2 C 15.080 208.860 27.400 1.00 . A A . 103 VAL CG2 1 1
1 1472 1 1 111 VAL H H 17.190 211.620 29.320 1.00 . A A . 103 VAL H 1 1
1 1473 1 1 111 VAL HA H 16.970 210.450 26.830 1.00 . A A . 103 VAL HA 1 1
1 1474 1 1 111 VAL HB H 15.890 209.790 29.130 1.00 . A A . 103 VAL HB 1 1
1 1475 1 1 111 VAL HG11 H 13.560 210.060 29.370 1.00 . A A . 103 VAL HG11 1 1
1 1476 1 1 111 VAL HG12 H 14.180 211.690 29.130 1.00 . A A . 103 VAL HG12 1 1
1 1477 1 1 111 VAL HG13 H 13.370 210.850 27.790 1.00 . A A . 103 VAL HG13 1 1
1 1478 1 1 111 VAL HG21 H 16.010 208.350 27.170 1.00 . A A . 103 VAL HG21 1 1
1 1479 1 1 111 VAL HG22 H 14.460 208.190 27.990 1.00 . A A . 103 VAL HG22 1 1
1 1480 1 1 111 VAL HG23 H 14.570 209.130 26.480 1.00 . A A . 103 VAL HG23 1 1
1 1481 1 1 111 VAL N N 17.200 211.860 28.330 1.00 . A A . 103 VAL N 1 1
1 1482 1 1 111 VAL O O 15.270 211.600 25.350 1.00 . A A . 103 VAL O 1 1
1 1483 1 1 112 ILE C C 15.310 214.570 24.870 1.00 . A A . 104 ILE C 1 1
1 1484 1 1 112 ILE CA C 14.490 214.190 26.110 1.00 . A A . 104 ILE CA 1 1
1 1485 1 1 112 ILE CB C 14.140 215.410 26.990 1.00 . A A . 104 ILE CB 1 1
1 1486 1 1 112 ILE CD1 C 11.960 215.960 25.720 1.00 . A A . 104 ILE CD1 1 1
1 1487 1 1 112 ILE CG1 C 13.300 216.480 26.250 1.00 . A A . 104 ILE CG1 1 1
1 1488 1 1 112 ILE CG2 C 15.380 216.100 27.580 1.00 . A A . 104 ILE CG2 1 1
1 1489 1 1 112 ILE H H 15.400 213.400 27.900 1.00 . A A . 104 ILE H 1 1
1 1490 1 1 112 ILE HA H 13.560 213.740 25.760 1.00 . A A . 104 ILE HA 1 1
1 1491 1 1 112 ILE HB H 13.540 215.050 27.830 1.00 . A A . 104 ILE HB 1 1
1 1492 1 1 112 ILE HD11 H 11.390 215.510 26.540 1.00 . A A . 104 ILE HD11 1 1
1 1493 1 1 112 ILE HD12 H 11.390 216.790 25.310 1.00 . A A . 104 ILE HD12 1 1
1 1494 1 1 112 ILE HD13 H 12.120 215.220 24.930 1.00 . A A . 104 ILE HD13 1 1
1 1495 1 1 112 ILE HG12 H 13.090 217.290 26.940 1.00 . A A . 104 ILE HG12 1 1
1 1496 1 1 112 ILE HG13 H 13.870 216.890 25.420 1.00 . A A . 104 ILE HG13 1 1
1 1497 1 1 112 ILE HG21 H 15.080 216.790 28.370 1.00 . A A . 104 ILE HG21 1 1
1 1498 1 1 112 ILE HG22 H 16.050 215.370 28.020 1.00 . A A . 104 ILE HG22 1 1
1 1499 1 1 112 ILE HG23 H 15.920 216.670 26.810 1.00 . A A . 104 ILE HG23 1 1
1 1500 1 1 112 ILE N N 15.170 213.180 26.930 1.00 . A A . 104 ILE N 1 1
1 1501 1 1 112 ILE O O 14.760 214.680 23.780 1.00 . A A . 104 ILE O 1 1
1 1502 1 1 113 SER C C 18.000 213.830 23.150 1.00 . A A . 105 SER C 1 1
1 1503 1 1 113 SER CA C 17.560 215.070 23.930 1.00 . A A . 105 SER CA 1 1
1 1504 1 1 113 SER CB C 18.800 215.790 24.470 1.00 . A A . 105 SER CB 1 1
1 1505 1 1 113 SER H H 17.030 214.460 25.910 1.00 . A A . 105 SER H 1 1
1 1506 1 1 113 SER HA H 17.060 215.740 23.230 1.00 . A A . 105 SER HA 1 1
1 1507 1 1 113 SER HB2 H 19.440 215.080 25.000 1.00 . A A . 105 SER HB2 1 1
1 1508 1 1 113 SER HB3 H 19.370 216.190 23.620 1.00 . A A . 105 SER HB3 1 1
1 1509 1 1 113 SER HG H 18.340 216.500 26.220 1.00 . A A . 105 SER HG 1 1
1 1510 1 1 113 SER N N 16.630 214.710 25.010 1.00 . A A . 105 SER N 1 1
1 1511 1 1 113 SER O O 17.920 213.810 21.920 1.00 . A A . 105 SER O 1 1
1 1512 1 1 113 SER OG O 18.460 216.860 25.330 1.00 . A A . 105 SER OG 1 1
1 1513 1 1 114 LEU C C 17.670 210.780 22.600 1.00 . A A . 106 LEU C 1 1
1 1514 1 1 114 LEU CA C 18.820 211.490 23.330 1.00 . A A . 106 LEU CA 1 1
1 1515 1 1 114 LEU CB C 19.390 210.610 24.470 1.00 . A A . 106 LEU CB 1 1
1 1516 1 1 114 LEU CD1 C 21.860 210.310 23.900 1.00 . A A . 106 LEU CD1 1 1
1 1517 1 1 114 LEU CD2 C 21.220 212.350 25.110 1.00 . A A . 106 LEU CD2 1 1
1 1518 1 1 114 LEU CG C 20.850 210.870 24.900 1.00 . A A . 106 LEU CG 1 1
1 1519 1 1 114 LEU H H 18.400 212.870 24.880 1.00 . A A . 106 LEU H 1 1
1 1520 1 1 114 LEU HA H 19.610 211.640 22.590 1.00 . A A . 106 LEU HA 1 1
1 1521 1 1 114 LEU HB2 H 18.750 210.730 25.350 1.00 . A A . 106 LEU HB2 1 1
1 1522 1 1 114 LEU HB3 H 19.320 209.570 24.170 1.00 . A A . 106 LEU HB3 1 1
1 1523 1 1 114 LEU HD11 H 22.870 210.410 24.290 1.00 . A A . 106 LEU HD11 1 1
1 1524 1 1 114 LEU HD12 H 21.650 209.260 23.720 1.00 . A A . 106 LEU HD12 1 1
1 1525 1 1 114 LEU HD13 H 21.780 210.840 22.950 1.00 . A A . 106 LEU HD13 1 1
1 1526 1 1 114 LEU HD21 H 20.500 212.790 25.790 1.00 . A A . 106 LEU HD21 1 1
1 1527 1 1 114 LEU HD22 H 22.210 212.410 25.560 1.00 . A A . 106 LEU HD22 1 1
1 1528 1 1 114 LEU HD23 H 21.210 212.880 24.160 1.00 . A A . 106 LEU HD23 1 1
1 1529 1 1 114 LEU HG H 21.010 210.350 25.850 1.00 . A A . 106 LEU HG 1 1
1 1530 1 1 114 LEU N N 18.400 212.780 23.870 1.00 . A A . 106 LEU N 1 1
1 1531 1 1 114 LEU O O 17.910 209.930 21.750 1.00 . A A . 106 LEU O 1 1
1 1532 1 1 115 SER C C 15.510 210.930 20.470 1.00 . A A . 107 SER C 1 1
1 1533 1 1 115 SER CA C 15.270 210.720 21.980 1.00 . A A . 107 SER CA 1 1
1 1534 1 1 115 SER CB C 13.960 211.410 22.390 1.00 . A A . 107 SER CB 1 1
1 1535 1 1 115 SER H H 16.210 211.770 23.600 1.00 . A A . 107 SER H 1 1
1 1536 1 1 115 SER HA H 15.150 209.650 22.150 1.00 . A A . 107 SER HA 1 1
1 1537 1 1 115 SER HB2 H 13.140 210.880 21.900 1.00 . A A . 107 SER HB2 1 1
1 1538 1 1 115 SER HB3 H 13.810 211.330 23.470 1.00 . A A . 107 SER HB3 1 1
1 1539 1 1 115 SER HG H 14.270 213.340 22.700 1.00 . A A . 107 SER HG 1 1
1 1540 1 1 115 SER N N 16.400 211.170 22.810 1.00 . A A . 107 SER N 1 1
1 1541 1 1 115 SER O O 14.990 210.150 19.670 1.00 . A A . 107 SER O 1 1
1 1542 1 1 115 SER OG O 13.920 212.770 21.990 1.00 . A A . 107 SER OG 1 1
1 1543 1 1 116 GLY C C 17.590 211.020 18.080 1.00 . A A . 108 GLY C 1 1
1 1544 1 1 116 GLY CA C 16.740 212.150 18.700 1.00 . A A . 108 GLY CA 1 1
1 1545 1 1 116 GLY H H 16.740 212.500 20.810 1.00 . A A . 108 GLY H 1 1
1 1546 1 1 116 GLY HA2 H 15.860 212.290 18.080 1.00 . A A . 108 GLY HA2 1 1
1 1547 1 1 116 GLY HA3 H 17.340 213.060 18.670 1.00 . A A . 108 GLY HA3 1 1
1 1548 1 1 116 GLY N N 16.330 211.910 20.080 1.00 . A A . 108 GLY N 1 1
1 1549 1 1 116 GLY O O 17.570 210.860 16.860 1.00 . A A . 108 GLY O 1 1
1 1550 1 1 117 ASP C C 18.370 207.720 18.950 1.00 . A A . 109 ASP C 1 1
1 1551 1 1 117 ASP CA C 19.020 209.020 18.460 1.00 . A A . 109 ASP CA 1 1
1 1552 1 1 117 ASP CB C 20.490 209.120 18.860 1.00 . A A . 109 ASP CB 1 1
1 1553 1 1 117 ASP CG C 20.690 209.520 20.320 1.00 . A A . 109 ASP CG 1 1
1 1554 1 1 117 ASP H H 18.300 210.430 19.890 1.00 . A A . 109 ASP H 1 1
1 1555 1 1 117 ASP HA H 19.000 208.980 17.370 1.00 . A A . 109 ASP HA 1 1
1 1556 1 1 117 ASP HB2 H 20.980 208.160 18.690 1.00 . A A . 109 ASP HB2 1 1
1 1557 1 1 117 ASP HB3 H 20.980 209.850 18.220 1.00 . A A . 109 ASP HB3 1 1
1 1558 1 1 117 ASP N N 18.270 210.210 18.890 1.00 . A A . 109 ASP N 1 1
1 1559 1 1 117 ASP O O 18.240 206.780 18.160 1.00 . A A . 109 ASP O 1 1
1 1560 1 1 117 ASP OD1 O 20.870 210.730 20.550 1.00 . A A . 109 ASP OD1 1 1
1 1561 1 1 117 ASP OD2 O 20.640 208.590 21.160 1.00 . A A . 109 ASP OD2 1 1
1 1562 1 1 118 HIS C C 15.820 206.220 19.790 1.00 . A A . 110 HIS C 1 1
1 1563 1 1 118 HIS CA C 17.040 206.520 20.670 1.00 . A A . 110 HIS CA 1 1
1 1564 1 1 118 HIS CB C 16.610 206.770 22.130 1.00 . A A . 110 HIS CB 1 1
1 1565 1 1 118 HIS CD2 C 18.660 206.060 23.490 1.00 . A A . 110 HIS CD2 1 1
1 1566 1 1 118 HIS CE1 C 17.740 204.440 24.680 1.00 . A A . 110 HIS CE1 1 1
1 1567 1 1 118 HIS CG C 17.350 205.920 23.120 1.00 . A A . 110 HIS CG 1 1
1 1568 1 1 118 HIS H H 18.050 208.410 20.820 1.00 . A A . 110 HIS H 1 1
1 1569 1 1 118 HIS HA H 17.670 205.630 20.660 1.00 . A A . 110 HIS HA 1 1
1 1570 1 1 118 HIS HB2 H 16.750 207.810 22.400 1.00 . A A . 110 HIS HB2 1 1
1 1571 1 1 118 HIS HB3 H 15.550 206.540 22.240 1.00 . A A . 110 HIS HB3 1 1
1 1572 1 1 118 HIS HD2 H 19.350 206.800 23.110 1.00 . A A . 110 HIS HD2 1 1
1 1573 1 1 118 HIS HE1 H 17.600 203.670 25.430 1.00 . A A . 110 HIS HE1 1 1
1 1574 1 1 118 HIS HE2 H 19.730 205.020 25.020 1.00 . A A . 110 HIS HE2 1 1
1 1575 1 1 118 HIS N N 17.830 207.650 20.170 1.00 . A A . 110 HIS N 1 1
1 1576 1 1 118 HIS ND1 N 16.780 204.870 23.850 1.00 . A A . 110 HIS ND1 1 1
1 1577 1 1 118 HIS NE2 N 18.880 205.130 24.480 1.00 . A A . 110 HIS NE2 1 1
1 1578 1 1 118 HIS O O 15.620 205.080 19.370 1.00 . A A . 110 HIS O 1 1
1 1579 1 1 119 CYS C C 14.390 206.800 16.990 1.00 . A A . 111 CYS C 1 1
1 1580 1 1 119 CYS CA C 13.930 207.030 18.450 1.00 . A A . 111 CYS CA 1 1
1 1581 1 1 119 CYS CB C 12.940 208.190 18.610 1.00 . A A . 111 CYS CB 1 1
1 1582 1 1 119 CYS H H 15.270 208.170 19.690 1.00 . A A . 111 CYS H 1 1
1 1583 1 1 119 CYS HA H 13.420 206.120 18.750 1.00 . A A . 111 CYS HA 1 1
1 1584 1 1 119 CYS HB2 H 12.780 208.370 19.680 1.00 . A A . 111 CYS HB2 1 1
1 1585 1 1 119 CYS HB3 H 13.350 209.090 18.170 1.00 . A A . 111 CYS HB3 1 1
1 1586 1 1 119 CYS HG H 10.670 208.840 18.410 1.00 . A A . 111 CYS HG 1 1
1 1587 1 1 119 CYS N N 15.050 207.230 19.370 1.00 . A A . 111 CYS N 1 1
1 1588 1 1 119 CYS O O 13.560 206.560 16.120 1.00 . A A . 111 CYS O 1 1
1 1589 1 1 119 CYS SG S 11.320 207.810 17.850 1.00 . A A . 111 CYS SG 1 1
1 1590 1 1 120 ILE C C 17.030 205.350 15.200 1.00 . A A . 112 ILE C 1 1
1 1591 1 1 120 ILE CA C 16.230 206.650 15.320 1.00 . A A . 112 ILE CA 1 1
1 1592 1 1 120 ILE CB C 16.970 207.910 14.820 1.00 . A A . 112 ILE CB 1 1
1 1593 1 1 120 ILE CD1 C 14.810 209.060 13.850 1.00 . A A . 112 ILE CD1 1 1
1 1594 1 1 120 ILE CG1 C 16.040 209.150 14.770 1.00 . A A . 112 ILE CG1 1 1
1 1595 1 1 120 ILE CG2 C 17.600 207.680 13.440 1.00 . A A . 112 ILE CG2 1 1
1 1596 1 1 120 ILE H H 16.360 207.040 17.430 1.00 . A A . 112 ILE H 1 1
1 1597 1 1 120 ILE HA H 15.400 206.510 14.640 1.00 . A A . 112 ILE HA 1 1
1 1598 1 1 120 ILE HB H 17.770 208.140 15.520 1.00 . A A . 112 ILE HB 1 1
1 1599 1 1 120 ILE HD11 H 14.130 208.280 14.200 1.00 . A A . 112 ILE HD11 1 1
1 1600 1 1 120 ILE HD12 H 14.270 210.010 13.880 1.00 . A A . 112 ILE HD12 1 1
1 1601 1 1 120 ILE HD13 H 15.110 208.860 12.830 1.00 . A A . 112 ILE HD13 1 1
1 1602 1 1 120 ILE HG12 H 15.680 209.370 15.780 1.00 . A A . 112 ILE HG12 1 1
1 1603 1 1 120 ILE HG13 H 16.630 210.010 14.450 1.00 . A A . 112 ILE HG13 1 1
1 1604 1 1 120 ILE HG21 H 18.040 208.610 13.080 1.00 . A A . 112 ILE HG21 1 1
1 1605 1 1 120 ILE HG22 H 18.410 206.950 13.520 1.00 . A A . 112 ILE HG22 1 1
1 1606 1 1 120 ILE HG23 H 16.860 207.320 12.730 1.00 . A A . 112 ILE HG23 1 1
1 1607 1 1 120 ILE N N 15.690 206.850 16.680 1.00 . A A . 112 ILE N 1 1
1 1608 1 1 120 ILE O O 16.600 204.470 14.460 1.00 . A A . 112 ILE O 1 1
1 1609 1 1 121 ILE C C 18.490 203.050 17.070 1.00 . A A . 113 ILE C 1 1
1 1610 1 1 121 ILE CA C 19.030 204.060 16.040 1.00 . A A . 113 ILE CA 1 1
1 1611 1 1 121 ILE CB C 20.450 204.520 16.440 1.00 . A A . 113 ILE CB 1 1
1 1612 1 1 121 ILE CD1 C 21.210 206.930 16.050 1.00 . A A . 113 ILE CD1 1 1
1 1613 1 1 121 ILE CG1 C 21.060 205.530 15.440 1.00 . A A . 113 ILE CG1 1 1
1 1614 1 1 121 ILE CG2 C 21.410 203.330 16.590 1.00 . A A . 113 ILE CG2 1 1
1 1615 1 1 121 ILE H H 18.350 206.000 16.560 1.00 . A A . 113 ILE H 1 1
1 1616 1 1 121 ILE HA H 19.080 203.560 15.070 1.00 . A A . 113 ILE HA 1 1
1 1617 1 1 121 ILE HB H 20.390 204.990 17.430 1.00 . A A . 113 ILE HB 1 1
1 1618 1 1 121 ILE HD11 H 21.850 206.870 16.930 1.00 . A A . 113 ILE HD11 1 1
1 1619 1 1 121 ILE HD12 H 21.670 207.600 15.320 1.00 . A A . 113 ILE HD12 1 1
1 1620 1 1 121 ILE HD13 H 20.230 207.320 16.330 1.00 . A A . 113 ILE HD13 1 1
1 1621 1 1 121 ILE HG12 H 22.040 205.200 15.110 1.00 . A A . 113 ILE HG12 1 1
1 1622 1 1 121 ILE HG13 H 20.430 205.600 14.550 1.00 . A A . 113 ILE HG13 1 1
1 1623 1 1 121 ILE HG21 H 22.400 203.690 16.870 1.00 . A A . 113 ILE HG21 1 1
1 1624 1 1 121 ILE HG22 H 21.080 202.650 17.370 1.00 . A A . 113 ILE HG22 1 1
1 1625 1 1 121 ILE HG23 H 21.480 202.780 15.650 1.00 . A A . 113 ILE HG23 1 1
1 1626 1 1 121 ILE N N 18.140 205.230 15.940 1.00 . A A . 113 ILE N 1 1
1 1627 1 1 121 ILE O O 18.460 201.850 16.800 1.00 . A A . 113 ILE O 1 1
1 1628 1 1 122 GLY C C 16.070 202.020 18.650 1.00 . A A . 114 GLY C 1 1
1 1629 1 1 122 GLY CA C 17.350 202.660 19.210 1.00 . A A . 114 GLY CA 1 1
1 1630 1 1 122 GLY H H 18.050 204.520 18.400 1.00 . A A . 114 GLY H 1 1
1 1631 1 1 122 GLY HA2 H 18.040 201.870 19.500 1.00 . A A . 114 GLY HA2 1 1
1 1632 1 1 122 GLY HA3 H 17.100 203.240 20.100 1.00 . A A . 114 GLY HA3 1 1
1 1633 1 1 122 GLY N N 18.010 203.530 18.220 1.00 . A A . 114 GLY N 1 1
1 1634 1 1 122 GLY O O 15.740 200.900 19.040 1.00 . A A . 114 GLY O 1 1
1 1635 1 1 123 ARG C C 14.740 200.680 16.130 1.00 . A A . 115 ARG C 1 1
1 1636 1 1 123 ARG CA C 14.330 201.950 16.900 1.00 . A A . 115 ARG CA 1 1
1 1637 1 1 123 ARG CB C 13.610 202.940 15.970 1.00 . A A . 115 ARG CB 1 1
1 1638 1 1 123 ARG CD C 11.410 203.020 14.630 1.00 . A A . 115 ARG CD 1 1
1 1639 1 1 123 ARG CG C 12.090 202.660 15.960 1.00 . A A . 115 ARG CG 1 1
1 1640 1 1 123 ARG CZ C 12.090 205.350 13.980 1.00 . A A . 115 ARG CZ 1 1
1 1641 1 1 123 ARG H H 15.710 203.540 17.390 1.00 . A A . 115 ARG H 1 1
1 1642 1 1 123 ARG HA H 13.620 201.600 17.660 1.00 . A A . 115 ARG HA 1 1
1 1643 1 1 123 ARG HB2 H 13.780 203.960 16.300 1.00 . A A . 115 ARG HB2 1 1
1 1644 1 1 123 ARG HB3 H 14.030 202.810 14.970 1.00 . A A . 115 ARG HB3 1 1
1 1645 1 1 123 ARG HD2 H 11.970 202.580 13.800 1.00 . A A . 115 ARG HD2 1 1
1 1646 1 1 123 ARG HD3 H 10.430 202.550 14.630 1.00 . A A . 115 ARG HD3 1 1
1 1647 1 1 123 ARG HE H 10.380 204.850 14.840 1.00 . A A . 115 ARG HE 1 1
1 1648 1 1 123 ARG HG2 H 11.910 201.600 16.130 1.00 . A A . 115 ARG HG2 1 1
1 1649 1 1 123 ARG HG3 H 11.630 203.210 16.780 1.00 . A A . 115 ARG HG3 1 1
1 1650 1 1 123 ARG HH11 H 13.590 204.080 13.790 1.00 . A A . 115 ARG HH11 1 1
1 1651 1 1 123 ARG HH12 H 13.980 205.720 13.520 1.00 . A A . 115 ARG HH12 1 1
1 1652 1 1 123 ARG HH21 H 12.520 207.270 13.870 1.00 . A A . 115 ARG HH21 1 1
1 1653 1 1 123 ARG HH22 H 10.960 206.900 14.440 1.00 . A A . 115 ARG HH22 1 1
1 1654 1 1 123 ARG N N 15.430 202.610 17.640 1.00 . A A . 115 ARG N 1 1
1 1655 1 1 123 ARG NE N 11.230 204.470 14.460 1.00 . A A . 115 ARG NE 1 1
1 1656 1 1 123 ARG NH1 N 13.280 205.010 13.550 1.00 . A A . 115 ARG NH1 1 1
1 1657 1 1 123 ARG NH2 N 11.770 206.610 13.930 1.00 . A A . 115 ARG NH2 1 1
1 1658 1 1 123 ARG O O 13.870 200.060 15.520 1.00 . A A . 115 ARG O 1 1
1 1659 1 1 124 THR C C 16.890 198.140 16.790 1.00 . A A . 116 THR C 1 1
1 1660 1 1 124 THR CA C 16.540 199.050 15.620 1.00 . A A . 116 THR CA 1 1
1 1661 1 1 124 THR CB C 17.750 199.260 14.680 1.00 . A A . 116 THR CB 1 1
1 1662 1 1 124 THR CG2 C 17.880 198.150 13.640 1.00 . A A . 116 THR CG2 1 1
1 1663 1 1 124 THR H H 16.690 200.970 16.510 1.00 . A A . 116 THR H 1 1
1 1664 1 1 124 THR HA H 15.760 198.550 15.040 1.00 . A A . 116 THR HA 1 1
1 1665 1 1 124 THR HB H 18.660 199.300 15.280 1.00 . A A . 116 THR HB 1 1
1 1666 1 1 124 THR HG1 H 18.510 200.610 13.560 1.00 . A A . 116 THR HG1 1 1
1 1667 1 1 124 THR HG21 H 18.760 198.310 13.020 1.00 . A A . 116 THR HG21 1 1
1 1668 1 1 124 THR HG22 H 17.980 197.190 14.140 1.00 . A A . 116 THR HG22 1 1
1 1669 1 1 124 THR HG23 H 16.990 198.120 13.010 1.00 . A A . 116 THR HG23 1 1
1 1670 1 1 124 THR N N 16.020 200.330 16.110 1.00 . A A . 116 THR N 1 1
1 1671 1 1 124 THR O O 16.350 197.040 16.870 1.00 . A A . 116 THR O 1 1
1 1672 1 1 124 THR OG1 O 17.650 200.460 13.940 1.00 . A A . 116 THR OG1 1 1
1 1673 1 1 125 LEU C C 17.340 197.820 20.160 1.00 . A A . 117 LEU C 1 1
1 1674 1 1 125 LEU CA C 18.190 197.770 18.880 1.00 . A A . 117 LEU CA 1 1
1 1675 1 1 125 LEU CB C 19.650 198.140 19.230 1.00 . A A . 117 LEU CB 1 1
1 1676 1 1 125 LEU CD1 C 22.080 198.150 18.650 1.00 . A A . 117 LEU CD1 1 1
1 1677 1 1 125 LEU CD2 C 20.800 196.060 18.290 1.00 . A A . 117 LEU CD2 1 1
1 1678 1 1 125 LEU CG C 20.710 197.590 18.250 1.00 . A A . 117 LEU CG 1 1
1 1679 1 1 125 LEU H H 18.090 199.530 17.650 1.00 . A A . 117 LEU H 1 1
1 1680 1 1 125 LEU HA H 18.170 196.730 18.580 1.00 . A A . 117 LEU HA 1 1
1 1681 1 1 125 LEU HB2 H 19.730 199.230 19.280 1.00 . A A . 117 LEU HB2 1 1
1 1682 1 1 125 LEU HB3 H 19.880 197.740 20.220 1.00 . A A . 117 LEU HB3 1 1
1 1683 1 1 125 LEU HD11 H 22.840 197.780 17.960 1.00 . A A . 117 LEU HD11 1 1
1 1684 1 1 125 LEU HD12 H 22.060 199.240 18.610 1.00 . A A . 117 LEU HD12 1 1
1 1685 1 1 125 LEU HD13 H 22.330 197.830 19.660 1.00 . A A . 117 LEU HD13 1 1
1 1686 1 1 125 LEU HD21 H 19.890 195.620 17.900 1.00 . A A . 117 LEU HD21 1 1
1 1687 1 1 125 LEU HD22 H 21.630 195.730 17.670 1.00 . A A . 117 LEU HD22 1 1
1 1688 1 1 125 LEU HD23 H 20.960 195.720 19.310 1.00 . A A . 117 LEU HD23 1 1
1 1689 1 1 125 LEU HG H 20.480 197.920 17.240 1.00 . A A . 117 LEU HG 1 1
1 1690 1 1 125 LEU N N 17.710 198.600 17.760 1.00 . A A . 117 LEU N 1 1
1 1691 1 1 125 LEU O O 17.040 196.780 20.730 1.00 . A A . 117 LEU O 1 1
1 1692 1 1 126 VAL C C 14.690 198.550 21.560 1.00 . A A . 118 VAL C 1 1
1 1693 1 1 126 VAL CA C 16.080 199.140 21.840 1.00 . A A . 118 VAL CA 1 1
1 1694 1 1 126 VAL CB C 15.970 200.620 22.290 1.00 . A A . 118 VAL CB 1 1
1 1695 1 1 126 VAL CG1 C 15.070 200.810 23.510 1.00 . A A . 118 VAL CG1 1 1
1 1696 1 1 126 VAL CG2 C 17.340 201.210 22.620 1.00 . A A . 118 VAL CG2 1 1
1 1697 1 1 126 VAL H H 17.110 199.830 20.090 1.00 . A A . 118 VAL H 1 1
1 1698 1 1 126 VAL HA H 16.510 198.570 22.660 1.00 . A A . 118 VAL HA 1 1
1 1699 1 1 126 VAL HB H 15.530 201.210 21.480 1.00 . A A . 118 VAL HB 1 1
1 1700 1 1 126 VAL HG11 H 15.050 201.860 23.800 1.00 . A A . 118 VAL HG11 1 1
1 1701 1 1 126 VAL HG12 H 14.050 200.500 23.290 1.00 . A A . 118 VAL HG12 1 1
1 1702 1 1 126 VAL HG13 H 15.440 200.210 24.350 1.00 . A A . 118 VAL HG13 1 1
1 1703 1 1 126 VAL HG21 H 18.020 201.110 21.780 1.00 . A A . 118 VAL HG21 1 1
1 1704 1 1 126 VAL HG22 H 17.240 202.260 22.860 1.00 . A A . 118 VAL HG22 1 1
1 1705 1 1 126 VAL HG23 H 17.770 200.690 23.480 1.00 . A A . 118 VAL HG23 1 1
1 1706 1 1 126 VAL N N 16.940 199.000 20.640 1.00 . A A . 118 VAL N 1 1
1 1707 1 1 126 VAL O O 14.160 197.790 22.350 1.00 . A A . 118 VAL O 1 1
1 1708 1 1 127 VAL C C 12.970 197.010 19.150 1.00 . A A . 119 VAL C 1 1
1 1709 1 1 127 VAL CA C 12.830 198.340 19.920 1.00 . A A . 119 VAL CA 1 1
1 1710 1 1 127 VAL CB C 12.050 199.440 19.150 1.00 . A A . 119 VAL CB 1 1
1 1711 1 1 127 VAL CG1 C 10.540 199.160 19.000 1.00 . A A . 119 VAL CG1 1 1
1 1712 1 1 127 VAL CG2 C 12.130 200.810 19.860 1.00 . A A . 119 VAL CG2 1 1
1 1713 1 1 127 VAL H H 14.660 199.470 19.770 1.00 . A A . 119 VAL H 1 1
1 1714 1 1 127 VAL HA H 12.240 198.110 20.810 1.00 . A A . 119 VAL HA 1 1
1 1715 1 1 127 VAL HB H 12.480 199.550 18.150 1.00 . A A . 119 VAL HB 1 1
1 1716 1 1 127 VAL HG11 H 10.040 200.020 18.560 1.00 . A A . 119 VAL HG11 1 1
1 1717 1 1 127 VAL HG12 H 10.370 198.310 18.350 1.00 . A A . 119 VAL HG12 1 1
1 1718 1 1 127 VAL HG13 H 10.110 198.950 19.980 1.00 . A A . 119 VAL HG13 1 1
1 1719 1 1 127 VAL HG21 H 13.150 201.160 19.910 1.00 . A A . 119 VAL HG21 1 1
1 1720 1 1 127 VAL HG22 H 11.550 201.560 19.310 1.00 . A A . 119 VAL HG22 1 1
1 1721 1 1 127 VAL HG23 H 11.730 200.720 20.870 1.00 . A A . 119 VAL HG23 1 1
1 1722 1 1 127 VAL N N 14.140 198.840 20.380 1.00 . A A . 119 VAL N 1 1
1 1723 1 1 127 VAL O O 12.040 196.600 18.450 1.00 . A A . 119 VAL O 1 1
1 1724 1 1 128 HIS C C 13.270 194.030 18.650 1.00 . A A . 120 HIS C 1 1
1 1725 1 1 128 HIS CA C 14.370 195.080 18.460 1.00 . A A . 120 HIS CA 1 1
1 1726 1 1 128 HIS CB C 15.750 194.480 18.770 1.00 . A A . 120 HIS CB 1 1
1 1727 1 1 128 HIS CD2 C 15.570 194.190 21.320 1.00 . A A . 120 HIS CD2 1 1
1 1728 1 1 128 HIS CE1 C 16.230 192.090 21.480 1.00 . A A . 120 HIS CE1 1 1
1 1729 1 1 128 HIS CG C 15.870 193.720 20.070 1.00 . A A . 120 HIS CG 1 1
1 1730 1 1 128 HIS H H 14.850 196.650 19.840 1.00 . A A . 120 HIS H 1 1
1 1731 1 1 128 HIS HA H 14.370 195.350 17.410 1.00 . A A . 120 HIS HA 1 1
1 1732 1 1 128 HIS HB2 H 15.990 193.780 17.960 1.00 . A A . 120 HIS HB2 1 1
1 1733 1 1 128 HIS HB3 H 16.510 195.260 18.740 1.00 . A A . 120 HIS HB3 1 1
1 1734 1 1 128 HIS HD2 H 15.230 195.180 21.580 1.00 . A A . 120 HIS HD2 1 1
1 1735 1 1 128 HIS HE1 H 16.500 191.130 21.890 1.00 . A A . 120 HIS HE1 1 1
1 1736 1 1 128 HIS HE2 H 15.680 193.170 23.190 1.00 . A A . 120 HIS HE2 1 1
1 1737 1 1 128 HIS N N 14.110 196.310 19.240 1.00 . A A . 120 HIS N 1 1
1 1738 1 1 128 HIS ND1 N 16.290 192.400 20.180 1.00 . A A . 120 HIS ND1 1 1
1 1739 1 1 128 HIS NE2 N 15.800 193.150 22.190 1.00 . A A . 120 HIS NE2 1 1
1 1740 1 1 128 HIS O O 12.860 193.420 17.660 1.00 . A A . 120 HIS O 1 1
1 1741 1 1 129 GLU C C 10.370 193.080 19.340 1.00 . A A . 121 GLU C 1 1
1 1742 1 1 129 GLU CA C 11.560 193.130 20.310 1.00 . A A . 121 GLU CA 1 1
1 1743 1 1 129 GLU CB C 11.070 193.670 21.670 1.00 . A A . 121 GLU CB 1 1
1 1744 1 1 129 GLU CD C 9.680 195.540 22.830 1.00 . A A . 121 GLU CD 1 1
1 1745 1 1 129 GLU CG C 10.480 195.100 21.600 1.00 . A A . 121 GLU CG 1 1
1 1746 1 1 129 GLU H H 13.140 194.510 20.580 1.00 . A A . 121 GLU H 1 1
1 1747 1 1 129 GLU HA H 11.900 192.100 20.450 1.00 . A A . 121 GLU HA 1 1
1 1748 1 1 129 GLU HB2 H 10.300 192.990 22.050 1.00 . A A . 121 GLU HB2 1 1
1 1749 1 1 129 GLU HB3 H 11.900 193.670 22.380 1.00 . A A . 121 GLU HB3 1 1
1 1750 1 1 129 GLU HG2 H 11.290 195.820 21.410 1.00 . A A . 121 GLU HG2 1 1
1 1751 1 1 129 GLU HG3 H 9.790 195.170 20.760 1.00 . A A . 121 GLU HG3 1 1
1 1752 1 1 129 GLU N N 12.700 193.950 19.870 1.00 . A A . 121 GLU N 1 1
1 1753 1 1 129 GLU O O 9.580 192.140 19.350 1.00 . A A . 121 GLU O 1 1
1 1754 1 1 129 GLU OE1 O 8.870 196.480 22.650 1.00 . A A . 121 GLU OE1 1 1
1 1755 1 1 129 GLU OE2 O 9.840 194.920 23.900 1.00 . A A . 121 GLU OE2 1 1
1 1756 1 1 130 LYS C C 9.730 194.780 16.150 1.00 . A A . 122 LYS C 1 1
1 1757 1 1 130 LYS CA C 9.210 194.160 17.450 1.00 . A A . 122 LYS CA 1 1
1 1758 1 1 130 LYS CB C 7.950 194.870 17.980 1.00 . A A . 122 LYS CB 1 1
1 1759 1 1 130 LYS CD C 5.820 195.580 16.720 1.00 . A A . 122 LYS CD 1 1
1 1760 1 1 130 LYS CE C 5.140 196.300 17.890 1.00 . A A . 122 LYS CE 1 1
1 1761 1 1 130 LYS CG C 6.680 194.410 17.220 1.00 . A A . 122 LYS CG 1 1
1 1762 1 1 130 LYS H H 10.850 194.890 18.630 1.00 . A A . 122 LYS H 1 1
1 1763 1 1 130 LYS HA H 8.950 193.120 17.210 1.00 . A A . 122 LYS HA 1 1
1 1764 1 1 130 LYS HB2 H 7.810 194.620 19.030 1.00 . A A . 122 LYS HB2 1 1
1 1765 1 1 130 LYS HB3 H 8.090 195.950 17.910 1.00 . A A . 122 LYS HB3 1 1
1 1766 1 1 130 LYS HD2 H 6.450 196.280 16.170 1.00 . A A . 122 LYS HD2 1 1
1 1767 1 1 130 LYS HD3 H 5.080 195.170 16.030 1.00 . A A . 122 LYS HD3 1 1
1 1768 1 1 130 LYS HE2 H 5.330 195.730 18.820 1.00 . A A . 122 LYS HE2 1 1
1 1769 1 1 130 LYS HE3 H 5.600 197.280 18.020 1.00 . A A . 122 LYS HE3 1 1
1 1770 1 1 130 LYS HG2 H 6.960 193.800 16.360 1.00 . A A . 122 LYS HG2 1 1
1 1771 1 1 130 LYS HG3 H 6.090 193.780 17.880 1.00 . A A . 122 LYS HG3 1 1
1 1772 1 1 130 LYS HZ1 H 3.240 196.900 18.450 1.00 . A A . 122 LYS HZ1 1 1
1 1773 1 1 130 LYS HZ2 H 3.500 196.930 16.820 1.00 . A A . 122 LYS HZ2 1 1
1 1774 1 1 130 LYS HZ3 H 3.270 195.500 17.590 1.00 . A A . 122 LYS HZ3 1 1
1 1775 1 1 130 LYS N N 10.210 194.120 18.510 1.00 . A A . 122 LYS N 1 1
1 1776 1 1 130 LYS NZ N 3.680 196.420 17.670 1.00 . A A . 122 LYS NZ 1 1
1 1777 1 1 130 LYS O O 9.050 194.700 15.130 1.00 . A A . 122 LYS O 1 1
1 1778 1 1 131 ALA C C 12.350 195.100 14.130 1.00 . A A . 123 ALA C 1 1
1 1779 1 1 131 ALA CA C 11.500 196.050 14.980 1.00 . A A . 123 ALA CA 1 1
1 1780 1 1 131 ALA CB C 12.260 197.300 15.410 1.00 . A A . 123 ALA CB 1 1
1 1781 1 1 131 ALA H H 11.430 195.440 17.020 1.00 . A A . 123 ALA H 1 1
1 1782 1 1 131 ALA HA H 10.690 196.370 14.340 1.00 . A A . 123 ALA HA 1 1
1 1783 1 1 131 ALA HB1 H 12.600 197.840 14.520 1.00 . A A . 123 ALA HB1 1 1
1 1784 1 1 131 ALA HB2 H 11.600 197.960 15.980 1.00 . A A . 123 ALA HB2 1 1
1 1785 1 1 131 ALA HB3 H 13.130 197.040 16.010 1.00 . A A . 123 ALA HB3 1 1
1 1786 1 1 131 ALA N N 10.910 195.400 16.160 1.00 . A A . 123 ALA N 1 1
1 1787 1 1 131 ALA O O 12.250 195.190 12.910 1.00 . A A . 123 ALA O 1 1
1 1788 1 1 132 ASP C C 13.800 191.840 14.390 1.00 . A A . 124 ASP C 1 1
1 1789 1 1 132 ASP CA C 14.100 193.330 14.130 1.00 . A A . 124 ASP CA 1 1
1 1790 1 1 132 ASP CB C 15.520 193.740 14.600 1.00 . A A . 124 ASP CB 1 1
1 1791 1 1 132 ASP CG C 16.480 194.210 13.490 1.00 . A A . 124 ASP CG 1 1
1 1792 1 1 132 ASP H H 13.070 194.180 15.780 1.00 . A A . 124 ASP H 1 1
1 1793 1 1 132 ASP HA H 14.040 193.460 13.050 1.00 . A A . 124 ASP HA 1 1
1 1794 1 1 132 ASP HB2 H 15.450 194.540 15.340 1.00 . A A . 124 ASP HB2 1 1
1 1795 1 1 132 ASP HB3 H 15.980 192.890 15.120 1.00 . A A . 124 ASP HB3 1 1
1 1796 1 1 132 ASP N N 13.110 194.210 14.770 1.00 . A A . 124 ASP N 1 1
1 1797 1 1 132 ASP O O 14.010 191.020 13.500 1.00 . A A . 124 ASP O 1 1
1 1798 1 1 132 ASP OD1 O 17.610 194.630 13.860 1.00 . A A . 124 ASP OD1 1 1
1 1799 1 1 132 ASP OD2 O 16.100 194.210 12.300 1.00 . A A . 124 ASP OD2 1 1
1 1800 1 1 133 ASP C C 11.820 189.500 14.830 1.00 . A A . 125 ASP C 1 1
1 1801 1 1 133 ASP CA C 12.770 190.110 15.890 1.00 . A A . 125 ASP CA 1 1
1 1802 1 1 133 ASP CB C 12.110 190.170 17.280 1.00 . A A . 125 ASP CB 1 1
1 1803 1 1 133 ASP CG C 11.610 188.800 17.750 1.00 . A A . 125 ASP CG 1 1
1 1804 1 1 133 ASP H H 13.100 192.180 16.270 1.00 . A A . 125 ASP H 1 1
1 1805 1 1 133 ASP HA H 13.650 189.460 15.960 1.00 . A A . 125 ASP HA 1 1
1 1806 1 1 133 ASP HB2 H 12.830 190.560 18.000 1.00 . A A . 125 ASP HB2 1 1
1 1807 1 1 133 ASP HB3 H 11.270 190.860 17.240 1.00 . A A . 125 ASP HB3 1 1
1 1808 1 1 133 ASP N N 13.210 191.480 15.540 1.00 . A A . 125 ASP N 1 1
1 1809 1 1 133 ASP O O 12.080 188.440 14.260 1.00 . A A . 125 ASP O 1 1
1 1810 1 1 133 ASP OD1 O 10.440 188.480 17.430 1.00 . A A . 125 ASP OD1 1 1
1 1811 1 1 133 ASP OD2 O 12.390 188.090 18.410 1.00 . A A . 125 ASP OD2 1 1
1 1812 1 1 134 LEU C C 10.480 190.230 11.950 1.00 . A A . 126 LEU C 1 1
1 1813 1 1 134 LEU CA C 9.880 189.920 13.340 1.00 . A A . 126 LEU CA 1 1
1 1814 1 1 134 LEU CB C 8.520 190.620 13.620 1.00 . A A . 126 LEU CB 1 1
1 1815 1 1 134 LEU CD1 C 7.060 189.040 12.190 1.00 . A A . 126 LEU CD1 1 1
1 1816 1 1 134 LEU CD2 C 6.130 191.170 12.990 1.00 . A A . 126 LEU CD2 1 1
1 1817 1 1 134 LEU CG C 7.420 190.490 12.540 1.00 . A A . 126 LEU CG 1 1
1 1818 1 1 134 LEU H H 10.610 191.080 15.000 1.00 . A A . 126 LEU H 1 1
1 1819 1 1 134 LEU HA H 9.710 188.840 13.380 1.00 . A A . 126 LEU HA 1 1
1 1820 1 1 134 LEU HB2 H 8.120 190.220 14.550 1.00 . A A . 126 LEU HB2 1 1
1 1821 1 1 134 LEU HB3 H 8.710 191.680 13.770 1.00 . A A . 126 LEU HB3 1 1
1 1822 1 1 134 LEU HD11 H 6.310 189.030 11.400 1.00 . A A . 126 LEU HD11 1 1
1 1823 1 1 134 LEU HD12 H 7.940 188.510 11.840 1.00 . A A . 126 LEU HD12 1 1
1 1824 1 1 134 LEU HD13 H 6.670 188.540 13.080 1.00 . A A . 126 LEU HD13 1 1
1 1825 1 1 134 LEU HD21 H 6.340 192.170 13.350 1.00 . A A . 126 LEU HD21 1 1
1 1826 1 1 134 LEU HD22 H 5.440 191.240 12.140 1.00 . A A . 126 LEU HD22 1 1
1 1827 1 1 134 LEU HD23 H 5.660 190.600 13.790 1.00 . A A . 126 LEU HD23 1 1
1 1828 1 1 134 LEU HG H 7.750 191.010 11.640 1.00 . A A . 126 LEU HG 1 1
1 1829 1 1 134 LEU N N 10.780 190.260 14.450 1.00 . A A . 126 LEU N 1 1
1 1830 1 1 134 LEU O O 9.860 189.970 10.930 1.00 . A A . 126 LEU O 1 1
1 1831 1 1 135 GLY C C 11.470 192.370 9.780 1.00 . A A . 127 GLY C 1 1
1 1832 1 1 135 GLY CA C 12.270 191.350 10.620 1.00 . A A . 127 GLY CA 1 1
1 1833 1 1 135 GLY H H 12.210 190.950 12.710 1.00 . A A . 127 GLY H 1 1
1 1834 1 1 135 GLY HA2 H 13.230 191.810 10.870 1.00 . A A . 127 GLY HA2 1 1
1 1835 1 1 135 GLY HA3 H 12.470 190.480 9.990 1.00 . A A . 127 GLY HA3 1 1
1 1836 1 1 135 GLY N N 11.640 190.890 11.870 1.00 . A A . 127 GLY N 1 1
1 1837 1 1 135 GLY O O 11.900 192.770 8.710 1.00 . A A . 127 GLY O 1 1
1 1838 1 1 136 LYS C C 8.550 194.580 10.530 1.00 . A A . 128 LYS C 1 1
1 1839 1 1 136 LYS CA C 9.330 193.670 9.570 1.00 . A A . 128 LYS CA 1 1
1 1840 1 1 136 LYS CB C 8.360 192.820 8.710 1.00 . A A . 128 LYS CB 1 1
1 1841 1 1 136 LYS CD C 9.430 193.080 6.380 1.00 . A A . 128 LYS CD 1 1
1 1842 1 1 136 LYS CE C 9.090 193.440 4.930 1.00 . A A . 128 LYS CE 1 1
1 1843 1 1 136 LYS CG C 8.200 193.320 7.270 1.00 . A A . 128 LYS CG 1 1
1 1844 1 1 136 LYS H H 9.960 192.230 11.050 1.00 . A A . 128 LYS H 1 1
1 1845 1 1 136 LYS HA H 9.910 194.330 8.920 1.00 . A A . 128 LYS HA 1 1
1 1846 1 1 136 LYS HB2 H 8.700 191.780 8.670 1.00 . A A . 128 LYS HB2 1 1
1 1847 1 1 136 LYS HB3 H 7.380 192.820 9.180 1.00 . A A . 128 LYS HB3 1 1
1 1848 1 1 136 LYS HD2 H 10.260 193.690 6.740 1.00 . A A . 128 LYS HD2 1 1
1 1849 1 1 136 LYS HD3 H 9.730 192.030 6.430 1.00 . A A . 128 LYS HD3 1 1
1 1850 1 1 136 LYS HE2 H 8.630 192.590 4.430 1.00 . A A . 128 LYS HE2 1 1
1 1851 1 1 136 LYS HE3 H 8.360 194.250 4.950 1.00 . A A . 128 LYS HE3 1 1
1 1852 1 1 136 LYS HG2 H 7.350 192.800 6.820 1.00 . A A . 128 LYS HG2 1 1
1 1853 1 1 136 LYS HG3 H 7.960 194.380 7.280 1.00 . A A . 128 LYS HG3 1 1
1 1854 1 1 136 LYS HZ1 H 9.970 194.400 3.350 1.00 . A A . 128 LYS HZ1 1 1
1 1855 1 1 136 LYS HZ2 H 10.690 194.710 4.690 1.00 . A A . 128 LYS HZ2 1 1
1 1856 1 1 136 LYS HZ3 H 10.980 193.220 4.010 1.00 . A A . 128 LYS HZ3 1 1
1 1857 1 1 136 LYS N N 10.270 192.760 10.250 1.00 . A A . 128 LYS N 1 1
1 1858 1 1 136 LYS NZ N 10.280 193.920 4.190 1.00 . A A . 128 LYS NZ 1 1
1 1859 1 1 136 LYS O O 8.180 195.690 10.170 1.00 . A A . 128 LYS O 1 1
1 1860 1 1 137 GLY C C 7.350 196.140 13.070 1.00 . A A . 129 GLY C 1 1
1 1861 1 1 137 GLY CA C 7.240 194.670 12.650 1.00 . A A . 129 GLY CA 1 1
1 1862 1 1 137 GLY H H 8.700 193.250 12.030 1.00 . A A . 129 GLY H 1 1
1 1863 1 1 137 GLY HA2 H 6.270 194.510 12.170 1.00 . A A . 129 GLY HA2 1 1
1 1864 1 1 137 GLY HA3 H 7.250 194.090 13.570 1.00 . A A . 129 GLY HA3 1 1
1 1865 1 1 137 GLY N N 8.290 194.130 11.770 1.00 . A A . 129 GLY N 1 1
1 1866 1 1 137 GLY O O 6.340 196.780 13.350 1.00 . A A . 129 GLY O 1 1
1 1867 1 1 138 GLY C C 9.750 198.780 12.390 1.00 . A A . 130 GLY C 1 1
1 1868 1 1 138 GLY CA C 8.860 198.090 13.420 1.00 . A A . 130 GLY CA 1 1
1 1869 1 1 138 GLY H H 9.340 196.050 12.960 1.00 . A A . 130 GLY H 1 1
1 1870 1 1 138 GLY HA2 H 7.940 198.660 13.500 1.00 . A A . 130 GLY HA2 1 1
1 1871 1 1 138 GLY HA3 H 9.360 198.120 14.390 1.00 . A A . 130 GLY HA3 1 1
1 1872 1 1 138 GLY N N 8.560 196.690 13.080 1.00 . A A . 130 GLY N 1 1
1 1873 1 1 138 GLY O O 10.140 199.930 12.600 1.00 . A A . 130 GLY O 1 1
1 1874 1 1 139 ASN C C 9.940 198.740 8.840 1.00 . A A . 131 ASN C 1 1
1 1875 1 1 139 ASN CA C 10.760 198.680 10.140 1.00 . A A . 131 ASN CA 1 1
1 1876 1 1 139 ASN CB C 12.170 198.070 9.970 1.00 . A A . 131 ASN CB 1 1
1 1877 1 1 139 ASN CG C 13.240 199.020 10.470 1.00 . A A . 131 ASN CG 1 1
1 1878 1 1 139 ASN H H 9.720 197.150 11.200 1.00 . A A . 131 ASN H 1 1
1 1879 1 1 139 ASN HA H 10.900 199.710 10.410 1.00 . A A . 131 ASN HA 1 1
1 1880 1 1 139 ASN HB2 H 12.250 197.120 10.500 1.00 . A A . 131 ASN HB2 1 1
1 1881 1 1 139 ASN HB3 H 12.360 197.880 8.920 1.00 . A A . 131 ASN HB3 1 1
1 1882 1 1 139 ASN HD21 H 14.280 199.590 12.060 1.00 . A A . 131 ASN HD21 1 1
1 1883 1 1 139 ASN HD22 H 13.040 198.400 12.370 1.00 . A A . 131 ASN HD22 1 1
1 1884 1 1 139 ASN N N 10.060 198.100 11.280 1.00 . A A . 131 ASN N 1 1
1 1885 1 1 139 ASN ND2 N 13.470 199.080 11.760 1.00 . A A . 131 ASN ND2 1 1
1 1886 1 1 139 ASN O O 10.300 199.480 7.920 1.00 . A A . 131 ASN O 1 1
1 1887 1 1 139 ASN OD1 O 13.800 199.810 9.740 1.00 . A A . 131 ASN OD1 1 1
1 1888 1 1 140 GLU C C 6.350 198.160 8.160 1.00 . A A . 132 GLU C 1 1
1 1889 1 1 140 GLU CA C 7.810 198.230 7.680 1.00 . A A . 132 GLU CA 1 1
1 1890 1 1 140 GLU CB C 8.120 197.180 6.600 1.00 . A A . 132 GLU CB 1 1
1 1891 1 1 140 GLU CD C 9.470 196.800 4.500 1.00 . A A . 132 GLU CD 1 1
1 1892 1 1 140 GLU CG C 8.650 197.820 5.300 1.00 . A A . 132 GLU CG 1 1
1 1893 1 1 140 GLU H H 8.550 197.440 9.520 1.00 . A A . 132 GLU H 1 1
1 1894 1 1 140 GLU HA H 7.920 199.220 7.230 1.00 . A A . 132 GLU HA 1 1
1 1895 1 1 140 GLU HB2 H 8.870 196.480 6.990 1.00 . A A . 132 GLU HB2 1 1
1 1896 1 1 140 GLU HB3 H 7.230 196.600 6.370 1.00 . A A . 132 GLU HB3 1 1
1 1897 1 1 140 GLU HG2 H 7.800 198.180 4.710 1.00 . A A . 132 GLU HG2 1 1
1 1898 1 1 140 GLU HG3 H 9.290 198.670 5.540 1.00 . A A . 132 GLU HG3 1 1
1 1899 1 1 140 GLU N N 8.770 198.100 8.780 1.00 . A A . 132 GLU N 1 1
1 1900 1 1 140 GLU O O 5.540 198.920 7.640 1.00 . A A . 132 GLU O 1 1
1 1901 1 1 140 GLU OE1 O 8.970 196.260 3.480 1.00 . A A . 132 GLU OE1 1 1
1 1902 1 1 140 GLU OE2 O 10.580 196.450 4.940 1.00 . A A . 132 GLU OE2 1 1
1 1903 1 1 141 GLU C C 4.210 198.320 10.680 1.00 . A A . 133 GLU C 1 1
1 1904 1 1 141 GLU CA C 4.630 197.230 9.680 1.00 . A A . 133 GLU CA 1 1
1 1905 1 1 141 GLU CB C 4.460 195.830 10.300 1.00 . A A . 133 GLU CB 1 1
1 1906 1 1 141 GLU CD C 2.620 194.900 8.860 1.00 . A A . 133 GLU CD 1 1
1 1907 1 1 141 GLU CG C 3.020 195.310 10.280 1.00 . A A . 133 GLU CG 1 1
1 1908 1 1 141 GLU H H 6.710 196.720 9.540 1.00 . A A . 133 GLU H 1 1
1 1909 1 1 141 GLU HA H 3.950 197.310 8.820 1.00 . A A . 133 GLU HA 1 1
1 1910 1 1 141 GLU HB2 H 5.090 195.110 9.770 1.00 . A A . 133 GLU HB2 1 1
1 1911 1 1 141 GLU HB3 H 4.800 195.870 11.330 1.00 . A A . 133 GLU HB3 1 1
1 1912 1 1 141 GLU HG2 H 2.960 194.450 10.950 1.00 . A A . 133 GLU HG2 1 1
1 1913 1 1 141 GLU HG3 H 2.340 196.070 10.670 1.00 . A A . 133 GLU HG3 1 1
1 1914 1 1 141 GLU N N 6.020 197.370 9.180 1.00 . A A . 133 GLU N 1 1
1 1915 1 1 141 GLU O O 3.040 198.650 10.810 1.00 . A A . 133 GLU O 1 1
1 1916 1 1 141 GLU OE1 O 2.830 193.710 8.530 1.00 . A A . 133 GLU OE1 1 1
1 1917 1 1 141 GLU OE2 O 2.150 195.790 8.110 1.00 . A A . 133 GLU OE2 1 1
1 1918 1 1 142 SER C C 5.980 201.090 12.320 1.00 . A A . 134 SER C 1 1
1 1919 1 1 142 SER CA C 4.910 200.000 12.370 1.00 . A A . 134 SER CA 1 1
1 1920 1 1 142 SER CB C 4.820 199.390 13.770 1.00 . A A . 134 SER CB 1 1
1 1921 1 1 142 SER H H 6.130 198.650 11.230 1.00 . A A . 134 SER H 1 1
1 1922 1 1 142 SER HA H 3.950 200.460 12.140 1.00 . A A . 134 SER HA 1 1
1 1923 1 1 142 SER HB2 H 4.330 198.420 13.730 1.00 . A A . 134 SER HB2 1 1
1 1924 1 1 142 SER HB3 H 5.830 199.260 14.180 1.00 . A A . 134 SER HB3 1 1
1 1925 1 1 142 SER HG H 3.140 200.130 14.390 1.00 . A A . 134 SER HG 1 1
1 1926 1 1 142 SER N N 5.170 198.940 11.380 1.00 . A A . 134 SER N 1 1
1 1927 1 1 142 SER O O 7.140 200.820 12.010 1.00 . A A . 134 SER O 1 1
1 1928 1 1 142 SER OG O 4.070 200.250 14.610 1.00 . A A . 134 SER OG 1 1
1 1929 1 1 143 THR C C 7.120 203.850 11.150 1.00 . A A . 135 THR C 1 1
1 1930 1 1 143 THR CA C 6.420 203.580 12.500 1.00 . A A . 135 THR CA 1 1
1 1931 1 1 143 THR CB C 7.400 203.650 13.690 1.00 . A A . 135 THR CB 1 1
1 1932 1 1 143 THR CG2 C 7.960 205.050 13.970 1.00 . A A . 135 THR CG2 1 1
1 1933 1 1 143 THR H H 4.650 202.460 12.920 1.00 . A A . 135 THR H 1 1
1 1934 1 1 143 THR HA H 5.730 204.410 12.630 1.00 . A A . 135 THR HA 1 1
1 1935 1 1 143 THR HB H 8.220 202.950 13.540 1.00 . A A . 135 THR HB 1 1
1 1936 1 1 143 THR HG1 H 7.130 202.540 15.270 1.00 . A A . 135 THR HG1 1 1
1 1937 1 1 143 THR HG21 H 8.460 205.070 14.930 1.00 . A A . 135 THR HG21 1 1
1 1938 1 1 143 THR HG22 H 8.660 205.340 13.190 1.00 . A A . 135 THR HG22 1 1
1 1939 1 1 143 THR HG23 H 7.140 205.770 14.000 1.00 . A A . 135 THR HG23 1 1
1 1940 1 1 143 THR N N 5.590 202.350 12.570 1.00 . A A . 135 THR N 1 1
1 1941 1 1 143 THR O O 7.640 204.950 10.930 1.00 . A A . 135 THR O 1 1
1 1942 1 1 143 THR OG1 O 6.730 203.320 14.880 1.00 . A A . 135 THR OG1 1 1
1 1943 1 1 144 LYS C C 6.920 202.640 7.700 1.00 . A A . 136 LYS C 1 1
1 1944 1 1 144 LYS CA C 7.810 202.960 8.920 1.00 . A A . 136 LYS CA 1 1
1 1945 1 1 144 LYS CB C 9.040 202.050 8.990 1.00 . A A . 136 LYS CB 1 1
1 1946 1 1 144 LYS CD C 11.560 202.160 9.360 1.00 . A A . 136 LYS CD 1 1
1 1947 1 1 144 LYS CE C 12.760 202.620 10.190 1.00 . A A . 136 LYS CE 1 1
1 1948 1 1 144 LYS CG C 10.180 202.610 9.860 1.00 . A A . 136 LYS CG 1 1
1 1949 1 1 144 LYS H H 6.790 201.990 10.520 1.00 . A A . 136 LYS H 1 1
1 1950 1 1 144 LYS HA H 8.150 203.980 8.740 1.00 . A A . 136 LYS HA 1 1
1 1951 1 1 144 LYS HB2 H 8.730 201.080 9.380 1.00 . A A . 136 LYS HB2 1 1
1 1952 1 1 144 LYS HB3 H 9.400 201.900 7.980 1.00 . A A . 136 LYS HB3 1 1
1 1953 1 1 144 LYS HD2 H 11.620 201.090 9.260 1.00 . A A . 136 LYS HD2 1 1
1 1954 1 1 144 LYS HD3 H 11.720 202.520 8.360 1.00 . A A . 136 LYS HD3 1 1
1 1955 1 1 144 LYS HE2 H 12.580 202.400 11.250 1.00 . A A . 136 LYS HE2 1 1
1 1956 1 1 144 LYS HE3 H 13.620 202.020 9.870 1.00 . A A . 136 LYS HE3 1 1
1 1957 1 1 144 LYS HG2 H 10.150 203.700 9.850 1.00 . A A . 136 LYS HG2 1 1
1 1958 1 1 144 LYS HG3 H 10.040 202.270 10.890 1.00 . A A . 136 LYS HG3 1 1
1 1959 1 1 144 LYS HZ1 H 13.950 204.290 10.300 1.00 . A A . 136 LYS HZ1 1 1
1 1960 1 1 144 LYS HZ2 H 13.020 204.220 8.940 1.00 . A A . 136 LYS HZ2 1 1
1 1961 1 1 144 LYS HZ3 H 12.330 204.620 10.370 1.00 . A A . 136 LYS HZ3 1 1
1 1962 1 1 144 LYS N N 7.120 202.900 10.210 1.00 . A A . 136 LYS N 1 1
1 1963 1 1 144 LYS NZ N 13.040 204.050 9.950 1.00 . A A . 136 LYS NZ 1 1
1 1964 1 1 144 LYS O O 7.300 203.010 6.590 1.00 . A A . 136 LYS O 1 1
1 1965 1 1 145 THR C C 4.360 202.880 5.970 1.00 . A A . 137 THR C 1 1
1 1966 1 1 145 THR CA C 4.700 201.740 6.920 1.00 . A A . 137 THR CA 1 1
1 1967 1 1 145 THR CB C 3.390 201.320 7.630 1.00 . A A . 137 THR CB 1 1
1 1968 1 1 145 THR CG2 C 2.590 200.250 6.880 1.00 . A A . 137 THR CG2 1 1
1 1969 1 1 145 THR H H 5.520 201.750 8.850 1.00 . A A . 137 THR H 1 1
1 1970 1 1 145 THR HA H 5.050 200.900 6.330 1.00 . A A . 137 THR HA 1 1
1 1971 1 1 145 THR HB H 2.750 202.200 7.730 1.00 . A A . 137 THR HB 1 1
1 1972 1 1 145 THR HG1 H 3.310 199.970 9.020 1.00 . A A . 137 THR HG1 1 1
1 1973 1 1 145 THR HG21 H 1.720 199.960 7.460 1.00 . A A . 137 THR HG21 1 1
1 1974 1 1 145 THR HG22 H 2.260 200.650 5.920 1.00 . A A . 137 THR HG22 1 1
1 1975 1 1 145 THR HG23 H 3.210 199.370 6.700 1.00 . A A . 137 THR HG23 1 1
1 1976 1 1 145 THR N N 5.730 202.090 7.920 1.00 . A A . 137 THR N 1 1
1 1977 1 1 145 THR O O 4.230 202.660 4.770 1.00 . A A . 137 THR O 1 1
1 1978 1 1 145 THR OG1 O 3.630 200.890 8.950 1.00 . A A . 137 THR OG1 1 1
1 1979 1 1 146 GLY C C 4.880 205.830 4.700 1.00 . A A . 138 GLY C 1 1
1 1980 1 1 146 GLY CA C 3.830 205.270 5.680 1.00 . A A . 138 GLY CA 1 1
1 1981 1 1 146 GLY H H 4.340 204.210 7.480 1.00 . A A . 138 GLY H 1 1
1 1982 1 1 146 GLY HA2 H 2.950 204.990 5.100 1.00 . A A . 138 GLY HA2 1 1
1 1983 1 1 146 GLY HA3 H 3.550 206.070 6.360 1.00 . A A . 138 GLY HA3 1 1
1 1984 1 1 146 GLY N N 4.260 204.110 6.480 1.00 . A A . 138 GLY N 1 1
1 1985 1 1 146 GLY O O 4.510 206.440 3.710 1.00 . A A . 138 GLY O 1 1
1 1986 1 1 147 ASN C C 8.670 205.620 4.720 1.00 . A A . 139 ASN C 1 1
1 1987 1 1 147 ASN CA C 7.300 205.910 4.080 1.00 . A A . 139 ASN CA 1 1
1 1988 1 1 147 ASN CB C 7.330 207.380 3.590 1.00 . A A . 139 ASN CB 1 1
1 1989 1 1 147 ASN CG C 7.360 207.430 2.080 1.00 . A A . 139 ASN CG 1 1
1 1990 1 1 147 ASN H H 6.360 205.030 5.780 1.00 . A A . 139 ASN H 1 1
1 1991 1 1 147 ASN HA H 7.200 205.240 3.220 1.00 . A A . 139 ASN HA 1 1
1 1992 1 1 147 ASN HB2 H 6.470 207.940 3.950 1.00 . A A . 139 ASN HB2 1 1
1 1993 1 1 147 ASN HB3 H 8.210 207.900 3.960 1.00 . A A . 139 ASN HB3 1 1
1 1994 1 1 147 ASN HD21 H 6.200 207.460 0.470 1.00 . A A . 139 ASN HD21 1 1
1 1995 1 1 147 ASN HD22 H 5.380 207.680 1.990 1.00 . A A . 139 ASN HD22 1 1
1 1996 1 1 147 ASN N N 6.180 205.650 5.000 1.00 . A A . 139 ASN N 1 1
1 1997 1 1 147 ASN ND2 N 6.240 207.670 1.460 1.00 . A A . 139 ASN ND2 1 1
1 1998 1 1 147 ASN O O 9.600 205.220 4.030 1.00 . A A . 139 ASN O 1 1
1 1999 1 1 147 ASN OD1 O 8.390 207.230 1.450 1.00 . A A . 139 ASN OD1 1 1
1 2000 1 1 148 ALA C C 10.950 204.620 6.760 1.00 . A A . 140 ALA C 1 1
1 2001 1 1 148 ALA CA C 10.100 205.910 6.740 1.00 . A A . 140 ALA CA 1 1
1 2002 1 1 148 ALA CB C 9.850 206.470 8.150 1.00 . A A . 140 ALA CB 1 1
1 2003 1 1 148 ALA H H 7.990 206.150 6.540 1.00 . A A . 140 ALA H 1 1
1 2004 1 1 148 ALA HA H 10.700 206.650 6.200 1.00 . A A . 140 ALA HA 1 1
1 2005 1 1 148 ALA HB1 H 10.810 206.640 8.650 1.00 . A A . 140 ALA HB1 1 1
1 2006 1 1 148 ALA HB2 H 9.320 207.430 8.090 1.00 . A A . 140 ALA HB2 1 1
1 2007 1 1 148 ALA HB3 H 9.270 205.780 8.740 1.00 . A A . 140 ALA HB3 1 1
1 2008 1 1 148 ALA N N 8.810 205.830 6.040 1.00 . A A . 140 ALA N 1 1
1 2009 1 1 148 ALA O O 12.040 204.630 7.330 1.00 . A A . 140 ALA O 1 1
1 2010 1 1 149 GLY C C 10.460 201.580 4.620 1.00 . A A . 141 GLY C 1 1
1 2011 1 1 149 GLY CA C 11.130 202.290 5.790 1.00 . A A . 141 GLY CA 1 1
1 2012 1 1 149 GLY H H 9.530 203.670 5.730 1.00 . A A . 141 GLY H 1 1
1 2013 1 1 149 GLY HA2 H 12.170 202.510 5.520 1.00 . A A . 141 GLY HA2 1 1
1 2014 1 1 149 GLY HA3 H 11.130 201.580 6.620 1.00 . A A . 141 GLY HA3 1 1
1 2015 1 1 149 GLY N N 10.440 203.530 6.160 1.00 . A A . 141 GLY N 1 1
1 2016 1 1 149 GLY O O 11.160 201.050 3.760 1.00 . A A . 141 GLY O 1 1
1 2017 1 1 150 SER C C 8.580 202.110 2.080 1.00 . A A . 142 SER C 1 1
1 2018 1 1 150 SER CA C 8.360 201.220 3.320 1.00 . A A . 142 SER CA 1 1
1 2019 1 1 150 SER CB C 6.880 201.090 3.690 1.00 . A A . 142 SER CB 1 1
1 2020 1 1 150 SER H H 8.610 202.070 5.260 1.00 . A A . 142 SER H 1 1
1 2021 1 1 150 SER HA H 8.710 200.220 3.060 1.00 . A A . 142 SER HA 1 1
1 2022 1 1 150 SER HB2 H 6.780 200.510 4.610 1.00 . A A . 142 SER HB2 1 1
1 2023 1 1 150 SER HB3 H 6.470 202.090 3.870 1.00 . A A . 142 SER HB3 1 1
1 2024 1 1 150 SER HG H 5.240 200.350 2.960 1.00 . A A . 142 SER HG 1 1
1 2025 1 1 150 SER N N 9.130 201.680 4.490 1.00 . A A . 142 SER N 1 1
1 2026 1 1 150 SER O O 7.650 202.580 1.430 1.00 . A A . 142 SER O 1 1
1 2027 1 1 150 SER OG O 6.150 200.450 2.660 1.00 . A A . 142 SER OG 1 1
1 2028 1 1 151 ARG C C 10.000 202.330 -0.780 1.00 . A A . 143 ARG C 1 1
1 2029 1 1 151 ARG CA C 10.230 203.110 0.520 1.00 . A A . 143 ARG CA 1 1
1 2030 1 1 151 ARG CB C 11.680 203.620 0.610 1.00 . A A . 143 ARG CB 1 1
1 2031 1 1 151 ARG CD C 13.030 205.790 0.540 1.00 . A A . 143 ARG CD 1 1
1 2032 1 1 151 ARG CG C 11.740 205.110 1.020 1.00 . A A . 143 ARG CG 1 1
1 2033 1 1 151 ARG CZ C 14.070 206.340 -1.680 1.00 . A A . 143 ARG CZ 1 1
1 2034 1 1 151 ARG H H 10.580 201.960 2.300 1.00 . A A . 143 ARG H 1 1
1 2035 1 1 151 ARG HA H 9.560 203.970 0.450 1.00 . A A . 143 ARG HA 1 1
1 2036 1 1 151 ARG HB2 H 12.260 203.020 1.300 1.00 . A A . 143 ARG HB2 1 1
1 2037 1 1 151 ARG HB3 H 12.150 203.510 -0.370 1.00 . A A . 143 ARG HB3 1 1
1 2038 1 1 151 ARG HD2 H 13.070 206.790 0.960 1.00 . A A . 143 ARG HD2 1 1
1 2039 1 1 151 ARG HD3 H 13.890 205.230 0.900 1.00 . A A . 143 ARG HD3 1 1
1 2040 1 1 151 ARG HE H 12.300 205.480 -1.440 1.00 . A A . 143 ARG HE 1 1
1 2041 1 1 151 ARG HG2 H 10.900 205.650 0.600 1.00 . A A . 143 ARG HG2 1 1
1 2042 1 1 151 ARG HG3 H 11.690 205.170 2.110 1.00 . A A . 143 ARG HG3 1 1
1 2043 1 1 151 ARG HH11 H 15.010 207.340 -0.230 1.00 . A A . 143 ARG HH11 1 1
1 2044 1 1 151 ARG HH12 H 15.840 207.300 -1.760 1.00 . A A . 143 ARG HH12 1 1
1 2045 1 1 151 ARG HH21 H 14.790 206.590 -3.540 1.00 . A A . 143 ARG HH21 1 1
1 2046 1 1 151 ARG HH22 H 13.260 205.760 -3.430 1.00 . A A . 143 ARG HH22 1 1
1 2047 1 1 151 ARG N N 9.850 202.370 1.730 1.00 . A A . 143 ARG N 1 1
1 2048 1 1 151 ARG NE N 13.080 205.880 -0.940 1.00 . A A . 143 ARG NE 1 1
1 2049 1 1 151 ARG NH1 N 15.110 206.940 -1.170 1.00 . A A . 143 ARG NH1 1 1
1 2050 1 1 151 ARG NH2 N 14.040 206.210 -2.980 1.00 . A A . 143 ARG NH2 1 1
1 2051 1 1 151 ARG O O 10.100 202.920 -1.840 1.00 . A A . 143 ARG O 1 1
1 2052 1 1 152 LEU C C 7.790 200.340 -2.140 1.00 . A A . 144 LEU C 1 1
1 2053 1 1 152 LEU CA C 9.290 200.220 -1.840 1.00 . A A . 144 LEU CA 1 1
1 2054 1 1 152 LEU CB C 9.730 198.760 -1.590 1.00 . A A . 144 LEU CB 1 1
1 2055 1 1 152 LEU CD1 C 11.350 197.930 -3.350 1.00 . A A . 144 LEU CD1 1 1
1 2056 1 1 152 LEU CD2 C 9.410 196.530 -2.720 1.00 . A A . 144 LEU CD2 1 1
1 2057 1 1 152 LEU CG C 9.880 197.970 -2.910 1.00 . A A . 144 LEU CG 1 1
1 2058 1 1 152 LEU H H 9.650 200.620 0.230 1.00 . A A . 144 LEU H 1 1
1 2059 1 1 152 LEU HA H 9.820 200.590 -2.720 1.00 . A A . 144 LEU HA 1 1
1 2060 1 1 152 LEU HB2 H 10.690 198.760 -1.070 1.00 . A A . 144 LEU HB2 1 1
1 2061 1 1 152 LEU HB3 H 9.010 198.280 -0.940 1.00 . A A . 144 LEU HB3 1 1
1 2062 1 1 152 LEU HD11 H 11.430 197.400 -4.300 1.00 . A A . 144 LEU HD11 1 1
1 2063 1 1 152 LEU HD12 H 11.720 198.950 -3.490 1.00 . A A . 144 LEU HD12 1 1
1 2064 1 1 152 LEU HD13 H 11.960 197.420 -2.610 1.00 . A A . 144 LEU HD13 1 1
1 2065 1 1 152 LEU HD21 H 8.340 196.530 -2.480 1.00 . A A . 144 LEU HD21 1 1
1 2066 1 1 152 LEU HD22 H 9.540 195.980 -3.650 1.00 . A A . 144 LEU HD22 1 1
1 2067 1 1 152 LEU HD23 H 9.960 196.040 -1.920 1.00 . A A . 144 LEU HD23 1 1
1 2068 1 1 152 LEU HG H 9.290 198.420 -3.690 1.00 . A A . 144 LEU HG 1 1
1 2069 1 1 152 LEU N N 9.670 201.040 -0.690 1.00 . A A . 144 LEU N 1 1
1 2070 1 1 152 LEU O O 7.420 200.760 -3.230 1.00 . A A . 144 LEU O 1 1
1 2071 1 1 153 ALA C C 4.780 201.380 -1.180 1.00 . A A . 145 ALA C 1 1
1 2072 1 1 153 ALA CA C 5.460 200.010 -1.370 1.00 . A A . 145 ALA CA 1 1
1 2073 1 1 153 ALA CB C 4.870 198.930 -0.460 1.00 . A A . 145 ALA CB 1 1
1 2074 1 1 153 ALA H H 7.270 199.710 -0.290 1.00 . A A . 145 ALA H 1 1
1 2075 1 1 153 ALA HA H 5.260 199.710 -2.400 1.00 . A A . 145 ALA HA 1 1
1 2076 1 1 153 ALA HB1 H 3.800 198.850 -0.630 1.00 . A A . 145 ALA HB1 1 1
1 2077 1 1 153 ALA HB2 H 5.330 197.960 -0.680 1.00 . A A . 145 ALA HB2 1 1
1 2078 1 1 153 ALA HB3 H 5.050 199.170 0.590 1.00 . A A . 145 ALA HB3 1 1
1 2079 1 1 153 ALA N N 6.920 200.040 -1.170 1.00 . A A . 145 ALA N 1 1
1 2080 1 1 153 ALA O O 3.910 201.750 -1.970 1.00 . A A . 145 ALA O 1 1
1 2081 1 1 154 CYS C C 5.670 204.620 -0.590 1.00 . A A . 146 CYS C 1 1
1 2082 1 1 154 CYS CA C 4.730 203.550 0.010 1.00 . A A . 146 CYS CA 1 1
1 2083 1 1 154 CYS CB C 4.490 203.770 1.510 1.00 . A A . 146 CYS CB 1 1
1 2084 1 1 154 CYS H H 5.900 201.820 0.460 1.00 . A A . 146 CYS H 1 1
1 2085 1 1 154 CYS HA H 3.770 203.680 -0.490 1.00 . A A . 146 CYS HA 1 1
1 2086 1 1 154 CYS HB2 H 5.320 203.360 2.090 1.00 . A A . 146 CYS HB2 1 1
1 2087 1 1 154 CYS HB3 H 4.410 204.840 1.720 1.00 . A A . 146 CYS HB3 1 1
1 2088 1 1 154 CYS HG H 3.150 202.990 3.300 1.00 . A A . 146 CYS HG 1 1
1 2089 1 1 154 CYS N N 5.210 202.170 -0.190 1.00 . A A . 146 CYS N 1 1
1 2090 1 1 154 CYS O O 5.340 205.810 -0.590 1.00 . A A . 146 CYS O 1 1
1 2091 1 1 154 CYS SG S 2.940 202.950 1.980 1.00 . A A . 146 CYS SG 1 1
1 2092 1 1 155 GLY C C 8.120 204.880 -3.180 1.00 . A A . 147 GLY C 1 1
1 2093 1 1 155 GLY CA C 7.840 205.100 -1.700 1.00 . A A . 147 GLY CA 1 1
1 2094 1 1 155 GLY H H 7.040 203.230 -1.060 1.00 . A A . 147 GLY H 1 1
1 2095 1 1 155 GLY HA2 H 7.530 206.140 -1.580 1.00 . A A . 147 GLY HA2 1 1
1 2096 1 1 155 GLY HA3 H 8.770 204.990 -1.160 1.00 . A A . 147 GLY HA3 1 1
1 2097 1 1 155 GLY N N 6.830 204.210 -1.120 1.00 . A A . 147 GLY N 1 1
1 2098 1 1 155 GLY O O 9.170 205.330 -3.640 1.00 . A A . 147 GLY O 1 1
1 2099 1 1 156 VAL C C 7.830 205.140 -6.220 1.00 . A A . 148 VAL C 1 1
1 2100 1 1 156 VAL CA C 7.250 203.980 -5.390 1.00 . A A . 148 VAL CA 1 1
1 2101 1 1 156 VAL CB C 5.830 203.660 -5.920 1.00 . A A . 148 VAL CB 1 1
1 2102 1 1 156 VAL CG1 C 5.830 203.190 -7.380 1.00 . A A . 148 VAL CG1 1 1
1 2103 1 1 156 VAL CG2 C 5.130 202.570 -5.100 1.00 . A A . 148 VAL CG2 1 1
1 2104 1 1 156 VAL H H 6.390 203.900 -3.440 1.00 . A A . 148 VAL H 1 1
1 2105 1 1 156 VAL HA H 7.890 203.110 -5.550 1.00 . A A . 148 VAL HA 1 1
1 2106 1 1 156 VAL HB H 5.220 204.560 -5.850 1.00 . A A . 148 VAL HB 1 1
1 2107 1 1 156 VAL HG11 H 4.810 202.960 -7.700 1.00 . A A . 148 VAL HG11 1 1
1 2108 1 1 156 VAL HG12 H 6.210 203.970 -8.040 1.00 . A A . 148 VAL HG12 1 1
1 2109 1 1 156 VAL HG13 H 6.450 202.300 -7.490 1.00 . A A . 148 VAL HG13 1 1
1 2110 1 1 156 VAL HG21 H 4.960 202.900 -4.080 1.00 . A A . 148 VAL HG21 1 1
1 2111 1 1 156 VAL HG22 H 4.150 202.350 -5.540 1.00 . A A . 148 VAL HG22 1 1
1 2112 1 1 156 VAL HG23 H 5.720 201.660 -5.100 1.00 . A A . 148 VAL HG23 1 1
1 2113 1 1 156 VAL N N 7.190 204.270 -3.930 1.00 . A A . 148 VAL N 1 1
1 2114 1 1 156 VAL O O 8.550 204.930 -7.190 1.00 . A A . 148 VAL O 1 1
1 2115 1 1 157 ILE C C 8.890 208.510 -5.580 1.00 . A A . 149 ILE C 1 1
1 2116 1 1 157 ILE CA C 7.930 207.650 -6.440 1.00 . A A . 149 ILE CA 1 1
1 2117 1 1 157 ILE CB C 6.670 208.460 -6.860 1.00 . A A . 149 ILE CB 1 1
1 2118 1 1 157 ILE CD1 C 5.620 208.500 -4.460 1.00 . A A . 149 ILE CD1 1 1
1 2119 1 1 157 ILE CG1 C 5.420 208.270 -5.970 1.00 . A A . 149 ILE CG1 1 1
1 2120 1 1 157 ILE CG2 C 6.310 208.110 -8.310 1.00 . A A . 149 ILE CG2 1 1
1 2121 1 1 157 ILE H H 6.930 206.430 -5.020 1.00 . A A . 149 ILE H 1 1
1 2122 1 1 157 ILE HA H 8.510 207.430 -7.340 1.00 . A A . 149 ILE HA 1 1
1 2123 1 1 157 ILE HB H 6.910 209.520 -6.860 1.00 . A A . 149 ILE HB 1 1
1 2124 1 1 157 ILE HD11 H 6.050 209.480 -4.300 1.00 . A A . 149 ILE HD11 1 1
1 2125 1 1 157 ILE HD12 H 4.650 208.450 -3.960 1.00 . A A . 149 ILE HD12 1 1
1 2126 1 1 157 ILE HD13 H 6.270 207.750 -4.020 1.00 . A A . 149 ILE HD13 1 1
1 2127 1 1 157 ILE HG12 H 4.660 208.970 -6.310 1.00 . A A . 149 ILE HG12 1 1
1 2128 1 1 157 ILE HG13 H 5.020 207.270 -6.110 1.00 . A A . 149 ILE HG13 1 1
1 2129 1 1 157 ILE HG21 H 5.460 208.710 -8.640 1.00 . A A . 149 ILE HG21 1 1
1 2130 1 1 157 ILE HG22 H 7.160 208.340 -8.960 1.00 . A A . 149 ILE HG22 1 1
1 2131 1 1 157 ILE HG23 H 6.070 207.050 -8.400 1.00 . A A . 149 ILE HG23 1 1
1 2132 1 1 157 ILE N N 7.530 206.380 -5.820 1.00 . A A . 149 ILE N 1 1
1 2133 1 1 157 ILE O O 9.190 209.640 -5.940 1.00 . A A . 149 ILE O 1 1
1 2134 1 1 158 GLY C C 10.110 210.090 -3.030 1.00 . A A . 150 GLY C 1 1
1 2135 1 1 158 GLY CA C 10.360 208.660 -3.570 1.00 . A A . 150 GLY CA 1 1
1 2136 1 1 158 GLY H H 9.120 207.060 -4.220 1.00 . A A . 150 GLY H 1 1
1 2137 1 1 158 GLY HA2 H 10.520 208.020 -2.710 1.00 . A A . 150 GLY HA2 1 1
1 2138 1 1 158 GLY HA3 H 11.290 208.690 -4.140 1.00 . A A . 150 GLY HA3 1 1
1 2139 1 1 158 GLY N N 9.330 208.040 -4.410 1.00 . A A . 150 GLY N 1 1
1 2140 1 1 158 GLY O O 10.970 210.600 -2.310 1.00 . A A . 150 GLY O 1 1
1 2141 1 1 159 ILE C C 8.850 212.660 -1.610 1.00 . A A . 151 ILE C 1 1
1 2142 1 1 159 ILE CA C 8.660 212.150 -3.050 1.00 . A A . 151 ILE CA 1 1
1 2143 1 1 159 ILE CB C 7.240 212.520 -3.550 1.00 . A A . 151 ILE CB 1 1
1 2144 1 1 159 ILE CD1 C 5.600 212.630 -1.530 1.00 . A A . 151 ILE CD1 1 1
1 2145 1 1 159 ILE CG1 C 6.100 211.830 -2.740 1.00 . A A . 151 ILE CG1 1 1
1 2146 1 1 159 ILE CG2 C 7.080 212.210 -5.050 1.00 . A A . 151 ILE CG2 1 1
1 2147 1 1 159 ILE H H 8.380 210.260 -3.990 1.00 . A A . 151 ILE H 1 1
1 2148 1 1 159 ILE HA H 9.370 212.720 -3.660 1.00 . A A . 151 ILE HA 1 1
1 2149 1 1 159 ILE HB H 7.110 213.600 -3.450 1.00 . A A . 151 ILE HB 1 1
1 2150 1 1 159 ILE HD11 H 5.260 213.610 -1.860 1.00 . A A . 151 ILE HD11 1 1
1 2151 1 1 159 ILE HD12 H 4.760 212.100 -1.080 1.00 . A A . 151 ILE HD12 1 1
1 2152 1 1 159 ILE HD13 H 6.370 212.740 -0.780 1.00 . A A . 151 ILE HD13 1 1
1 2153 1 1 159 ILE HG12 H 5.240 211.680 -3.400 1.00 . A A . 151 ILE HG12 1 1
1 2154 1 1 159 ILE HG13 H 6.430 210.840 -2.400 1.00 . A A . 151 ILE HG13 1 1
1 2155 1 1 159 ILE HG21 H 6.110 212.560 -5.400 1.00 . A A . 151 ILE HG21 1 1
1 2156 1 1 159 ILE HG22 H 7.860 212.730 -5.610 1.00 . A A . 151 ILE HG22 1 1
1 2157 1 1 159 ILE HG23 H 7.170 211.150 -5.240 1.00 . A A . 151 ILE HG23 1 1
1 2158 1 1 159 ILE N N 8.960 210.720 -3.300 1.00 . A A . 151 ILE N 1 1
1 2159 1 1 159 ILE O O 8.800 213.870 -1.380 1.00 . A A . 151 ILE O 1 1
1 2160 1 1 160 ALA C C 10.860 212.580 0.890 1.00 . A A . 152 ALA C 1 1
1 2161 1 1 160 ALA CA C 9.390 212.120 0.740 1.00 . A A . 152 ALA CA 1 1
1 2162 1 1 160 ALA CB C 9.100 210.900 1.610 1.00 . A A . 152 ALA CB 1 1
1 2163 1 1 160 ALA H H 9.090 210.800 -0.910 1.00 . A A . 152 ALA H 1 1
1 2164 1 1 160 ALA HA H 8.760 212.950 1.070 1.00 . A A . 152 ALA HA 1 1
1 2165 1 1 160 ALA HB1 H 9.310 211.140 2.660 1.00 . A A . 152 ALA HB1 1 1
1 2166 1 1 160 ALA HB2 H 8.050 210.610 1.520 1.00 . A A . 152 ALA HB2 1 1
1 2167 1 1 160 ALA HB3 H 9.730 210.060 1.310 1.00 . A A . 152 ALA HB3 1 1
1 2168 1 1 160 ALA N N 9.030 211.770 -0.640 1.00 . A A . 152 ALA N 1 1
1 2169 1 1 160 ALA O O 11.220 213.140 1.930 1.00 . A A . 152 ALA O 1 1
1 2170 1 1 161 GLN C C 13.410 213.470 -1.520 1.00 . A A . 153 GLN C 1 1
1 2171 1 1 161 GLN CA C 13.100 212.720 -0.210 1.00 . A A . 153 GLN CA 1 1
1 2172 1 1 161 GLN CB C 13.980 211.460 -0.050 1.00 . A A . 153 GLN CB 1 1
1 2173 1 1 161 GLN CD C 14.700 209.680 1.690 1.00 . A A . 153 GLN CD 1 1
1 2174 1 1 161 GLN CG C 14.030 211.030 1.420 1.00 . A A . 153 GLN CG 1 1
1 2175 1 1 161 GLN H H 11.320 211.820 -0.920 1.00 . A A . 153 GLN H 1 1
1 2176 1 1 161 GLN HA H 13.340 213.410 0.590 1.00 . A A . 153 GLN HA 1 1
1 2177 1 1 161 GLN HB2 H 13.580 210.660 -0.680 1.00 . A A . 153 GLN HB2 1 1
1 2178 1 1 161 GLN HB3 H 15.000 211.680 -0.390 1.00 . A A . 153 GLN HB3 1 1
1 2179 1 1 161 GLN HE21 H 15.700 208.600 3.010 1.00 . A A . 153 GLN HE21 1 1
1 2180 1 1 161 GLN HE22 H 15.300 210.250 3.520 1.00 . A A . 153 GLN HE22 1 1
1 2181 1 1 161 GLN HG2 H 14.560 211.800 1.980 1.00 . A A . 153 GLN HG2 1 1
1 2182 1 1 161 GLN HG3 H 13.020 210.970 1.820 1.00 . A A . 153 GLN HG3 1 1
1 2183 1 1 161 GLN N N 11.690 212.320 -0.120 1.00 . A A . 153 GLN N 1 1
1 2184 1 1 161 GLN NE2 N 15.260 209.490 2.860 1.00 . A A . 153 GLN NE2 1 1
1 2185 1 1 161 GLN O O 13.000 213.193 -2.389 1.00 . A A . 153 GLN O 1 1
1 2186 1 1 161 GLN OXT O 14.180 214.420 -1.450 1.00 . A A . 153 GLN OXT 1 1
1 2187 1 1 161 GLN OE1 O 14.680 208.740 0.900 1.00 . A A . 153 GLN OE1 1 1
2 2188 1 1 9 ALA C C 14.167 140.766 3.770 1.00 . A A . 1 ALA C 1 1
2 2189 1 1 9 ALA CA C 13.019 139.817 4.221 1.00 . A A . 1 ALA CA 1 1
2 2190 1 1 9 ALA CB C 11.622 140.213 3.718 1.00 . A A . 1 ALA CB 1 1
2 2191 1 1 9 ALA H H 13.136 138.633 5.976 1.00 . A A . 1 ALA H 1 1
2 2192 1 1 9 ALA HA H 13.250 138.854 3.759 1.00 . A A . 1 ALA HA 1 1
2 2193 1 1 9 ALA HB1 H 11.615 140.207 2.628 1.00 . A A . 1 ALA HB1 1 1
2 2194 1 1 9 ALA HB2 H 10.868 139.508 4.067 1.00 . A A . 1 ALA HB2 1 1
2 2195 1 1 9 ALA HB3 H 11.357 141.214 4.061 1.00 . A A . 1 ALA HB3 1 1
2 2196 1 1 9 ALA N N 12.977 139.577 5.676 1.00 . A A . 1 ALA N 1 1
2 2197 1 1 9 ALA O O 14.025 141.521 2.822 1.00 . A A . 1 ALA O 1 1
2 2198 1 1 10 THR C C 17.757 140.585 4.027 1.00 . A A . 2 THR C 1 1
2 2199 1 1 10 THR CA C 16.526 141.480 4.084 1.00 . A A . 2 THR CA 1 1
2 2200 1 1 10 THR CB C 16.814 142.677 5.010 1.00 . A A . 2 THR CB 1 1
2 2201 1 1 10 THR CG2 C 15.601 143.536 5.337 1.00 . A A . 2 THR CG2 1 1
2 2202 1 1 10 THR H H 15.440 140.011 5.161 1.00 . A A . 2 THR H 1 1
2 2203 1 1 10 THR HA H 16.377 141.884 3.081 1.00 . A A . 2 THR HA 1 1
2 2204 1 1 10 THR HB H 17.545 143.309 4.514 1.00 . A A . 2 THR HB 1 1
2 2205 1 1 10 THR HG1 H 16.811 142.644 6.931 1.00 . A A . 2 THR HG1 1 1
2 2206 1 1 10 THR HG21 H 15.912 144.447 5.847 1.00 . A A . 2 THR HG21 1 1
2 2207 1 1 10 THR HG22 H 15.085 143.817 4.415 1.00 . A A . 2 THR HG22 1 1
2 2208 1 1 10 THR HG23 H 14.902 142.996 5.972 1.00 . A A . 2 THR HG23 1 1
2 2209 1 1 10 THR N N 15.324 140.710 4.443 1.00 . A A . 2 THR N 1 1
2 2210 1 1 10 THR O O 17.846 139.596 4.749 1.00 . A A . 2 THR O 1 1
2 2211 1 1 10 THR OG1 O 17.379 142.271 6.243 1.00 . A A . 2 THR OG1 1 1
2 2212 1 1 11 LYS C C 21.155 140.858 4.052 1.00 . A A . 3 LYS C 1 1
2 2213 1 1 11 LYS CA C 20.059 140.301 3.126 1.00 . A A . 3 LYS CA 1 1
2 2214 1 1 11 LYS CB C 20.496 140.136 1.657 1.00 . A A . 3 LYS CB 1 1
2 2215 1 1 11 LYS CD C 19.622 142.310 0.547 1.00 . A A . 3 LYS CD 1 1
2 2216 1 1 11 LYS CE C 19.892 143.247 -0.643 1.00 . A A . 3 LYS CE 1 1
2 2217 1 1 11 LYS CG C 20.832 141.420 0.871 1.00 . A A . 3 LYS CG 1 1
2 2218 1 1 11 LYS H H 18.620 141.817 2.699 1.00 . A A . 3 LYS H 1 1
2 2219 1 1 11 LYS HA H 19.921 139.275 3.494 1.00 . A A . 3 LYS HA 1 1
2 2220 1 1 11 LYS HB2 H 21.384 139.507 1.645 1.00 . A A . 3 LYS HB2 1 1
2 2221 1 1 11 LYS HB3 H 19.720 139.589 1.123 1.00 . A A . 3 LYS HB3 1 1
2 2222 1 1 11 LYS HD2 H 18.745 141.706 0.336 1.00 . A A . 3 LYS HD2 1 1
2 2223 1 1 11 LYS HD3 H 19.416 142.930 1.423 1.00 . A A . 3 LYS HD3 1 1
2 2224 1 1 11 LYS HE2 H 19.234 144.120 -0.550 1.00 . A A . 3 LYS HE2 1 1
2 2225 1 1 11 LYS HE3 H 20.920 143.611 -0.573 1.00 . A A . 3 LYS HE3 1 1
2 2226 1 1 11 LYS HG2 H 21.578 141.997 1.415 1.00 . A A . 3 LYS HG2 1 1
2 2227 1 1 11 LYS HG3 H 21.293 141.103 -0.076 1.00 . A A . 3 LYS HG3 1 1
2 2228 1 1 11 LYS HZ1 H 19.883 143.218 -2.714 1.00 . A A . 3 LYS HZ1 1 1
2 2229 1 1 11 LYS HZ2 H 20.237 141.762 -2.041 1.00 . A A . 3 LYS HZ2 1 1
2 2230 1 1 11 LYS HZ3 H 18.690 142.312 -2.052 1.00 . A A . 3 LYS HZ3 1 1
2 2231 1 1 11 LYS N N 18.763 140.987 3.237 1.00 . A A . 3 LYS N 1 1
2 2232 1 1 11 LYS NZ N 19.659 142.586 -1.949 1.00 . A A . 3 LYS NZ 1 1
2 2233 1 1 11 LYS O O 22.316 140.501 3.900 1.00 . A A . 3 LYS O 1 1
2 2234 1 1 12 ALA C C 21.587 141.299 7.287 1.00 . A A . 4 ALA C 1 1
2 2235 1 1 12 ALA CA C 21.707 142.193 6.041 1.00 . A A . 4 ALA CA 1 1
2 2236 1 1 12 ALA CB C 21.415 143.674 6.337 1.00 . A A . 4 ALA CB 1 1
2 2237 1 1 12 ALA H H 19.815 141.966 5.069 1.00 . A A . 4 ALA H 1 1
2 2238 1 1 12 ALA HA H 22.740 142.121 5.697 1.00 . A A . 4 ALA HA 1 1
2 2239 1 1 12 ALA HB1 H 22.110 144.033 7.106 1.00 . A A . 4 ALA HB1 1 1
2 2240 1 1 12 ALA HB2 H 21.576 144.263 5.434 1.00 . A A . 4 ALA HB2 1 1
2 2241 1 1 12 ALA HB3 H 20.391 143.816 6.679 1.00 . A A . 4 ALA HB3 1 1
2 2242 1 1 12 ALA N N 20.797 141.727 4.999 1.00 . A A . 4 ALA N 1 1
2 2243 1 1 12 ALA O O 22.525 140.586 7.645 1.00 . A A . 4 ALA O 1 1
2 2244 1 1 13 VAL C C 20.175 138.983 8.914 1.00 . A A . 5 VAL C 1 1
2 2245 1 1 13 VAL CA C 20.192 140.497 9.152 1.00 . A A . 5 VAL CA 1 1
2 2246 1 1 13 VAL CB C 18.943 140.992 9.915 1.00 . A A . 5 VAL CB 1 1
2 2247 1 1 13 VAL CG1 C 18.744 140.268 11.261 1.00 . A A . 5 VAL CG1 1 1
2 2248 1 1 13 VAL CG2 C 19.053 142.488 10.232 1.00 . A A . 5 VAL CG2 1 1
2 2249 1 1 13 VAL H H 19.646 141.828 7.546 1.00 . A A . 5 VAL H 1 1
2 2250 1 1 13 VAL HA H 21.055 140.687 9.799 1.00 . A A . 5 VAL HA 1 1
2 2251 1 1 13 VAL HB H 18.070 140.822 9.288 1.00 . A A . 5 VAL HB 1 1
2 2252 1 1 13 VAL HG11 H 17.912 140.715 11.805 1.00 . A A . 5 VAL HG11 1 1
2 2253 1 1 13 VAL HG12 H 18.513 139.212 11.081 1.00 . A A . 5 VAL HG12 1 1
2 2254 1 1 13 VAL HG13 H 19.658 140.338 11.848 1.00 . A A . 5 VAL HG13 1 1
2 2255 1 1 13 VAL HG21 H 19.093 143.066 9.312 1.00 . A A . 5 VAL HG21 1 1
2 2256 1 1 13 VAL HG22 H 18.172 142.815 10.788 1.00 . A A . 5 VAL HG22 1 1
2 2257 1 1 13 VAL HG23 H 19.944 142.687 10.808 1.00 . A A . 5 VAL HG23 1 1
2 2258 1 1 13 VAL N N 20.402 141.252 7.906 1.00 . A A . 5 VAL N 1 1
2 2259 1 1 13 VAL O O 20.565 138.251 9.816 1.00 . A A . 5 VAL O 1 1
2 2260 1 1 14 CYS C C 21.249 136.475 7.374 1.00 . A A . 6 CYS C 1 1
2 2261 1 1 14 CYS CA C 19.832 137.068 7.429 1.00 . A A . 6 CYS CA 1 1
2 2262 1 1 14 CYS CB C 19.055 136.780 6.141 1.00 . A A . 6 CYS CB 1 1
2 2263 1 1 14 CYS H H 19.447 139.128 7.019 1.00 . A A . 6 CYS H 1 1
2 2264 1 1 14 CYS HA H 19.328 136.523 8.239 1.00 . A A . 6 CYS HA 1 1
2 2265 1 1 14 CYS HB2 H 19.377 137.433 5.334 1.00 . A A . 6 CYS HB2 1 1
2 2266 1 1 14 CYS HB3 H 19.250 135.748 5.841 1.00 . A A . 6 CYS HB3 1 1
2 2267 1 1 14 CYS HG H 16.901 136.272 5.349 1.00 . A A . 6 CYS HG 1 1
2 2268 1 1 14 CYS N N 19.792 138.502 7.730 1.00 . A A . 6 CYS N 1 1
2 2269 1 1 14 CYS O O 21.378 135.269 7.548 1.00 . A A . 6 CYS O 1 1
2 2270 1 1 14 CYS SG S 17.269 136.961 6.431 1.00 . A A . 6 CYS SG 1 1
2 2271 1 1 15 VAL C C 23.974 136.500 8.819 1.00 . A A . 7 VAL C 1 1
2 2272 1 1 15 VAL CA C 23.685 136.775 7.341 1.00 . A A . 7 VAL CA 1 1
2 2273 1 1 15 VAL CB C 24.708 137.719 6.673 1.00 . A A . 7 VAL CB 1 1
2 2274 1 1 15 VAL CG1 C 26.138 137.199 6.797 1.00 . A A . 7 VAL CG1 1 1
2 2275 1 1 15 VAL CG2 C 24.400 137.884 5.178 1.00 . A A . 7 VAL CG2 1 1
2 2276 1 1 15 VAL H H 22.170 138.273 7.076 1.00 . A A . 7 VAL H 1 1
2 2277 1 1 15 VAL HA H 23.765 135.819 6.823 1.00 . A A . 7 VAL HA 1 1
2 2278 1 1 15 VAL HB H 24.647 138.705 7.151 1.00 . A A . 7 VAL HB 1 1
2 2279 1 1 15 VAL HG11 H 26.827 137.871 6.280 1.00 . A A . 7 VAL HG11 1 1
2 2280 1 1 15 VAL HG12 H 26.444 137.137 7.841 1.00 . A A . 7 VAL HG12 1 1
2 2281 1 1 15 VAL HG13 H 26.219 136.204 6.349 1.00 . A A . 7 VAL HG13 1 1
2 2282 1 1 15 VAL HG21 H 23.401 138.300 5.026 1.00 . A A . 7 VAL HG21 1 1
2 2283 1 1 15 VAL HG22 H 25.121 138.567 4.721 1.00 . A A . 7 VAL HG22 1 1
2 2284 1 1 15 VAL HG23 H 24.460 136.918 4.680 1.00 . A A . 7 VAL HG23 1 1
2 2285 1 1 15 VAL N N 22.305 137.276 7.207 1.00 . A A . 7 VAL N 1 1
2 2286 1 1 15 VAL O O 24.099 135.357 9.242 1.00 . A A . 7 VAL O 1 1
2 2287 1 1 16 LEU C C 23.066 136.732 11.948 1.00 . A A . 8 LEU C 1 1
2 2288 1 1 16 LEU CA C 24.168 137.414 11.112 1.00 . A A . 8 LEU CA 1 1
2 2289 1 1 16 LEU CB C 24.594 138.797 11.663 1.00 . A A . 8 LEU CB 1 1
2 2290 1 1 16 LEU CD1 C 23.107 140.367 12.996 1.00 . A A . 8 LEU CD1 1 1
2 2291 1 1 16 LEU CD2 C 23.915 141.067 10.766 1.00 . A A . 8 LEU CD2 1 1
2 2292 1 1 16 LEU CG C 23.479 139.863 11.604 1.00 . A A . 8 LEU CG 1 1
2 2293 1 1 16 LEU H H 23.721 138.453 9.277 1.00 . A A . 8 LEU H 1 1
2 2294 1 1 16 LEU HA H 25.039 136.766 11.211 1.00 . A A . 8 LEU HA 1 1
2 2295 1 1 16 LEU HB2 H 24.941 138.666 12.687 1.00 . A A . 8 LEU HB2 1 1
2 2296 1 1 16 LEU HB3 H 25.467 139.131 11.087 1.00 . A A . 8 LEU HB3 1 1
2 2297 1 1 16 LEU HD11 H 22.266 141.056 12.926 1.00 . A A . 8 LEU HD11 1 1
2 2298 1 1 16 LEU HD12 H 22.852 139.523 13.635 1.00 . A A . 8 LEU HD12 1 1
2 2299 1 1 16 LEU HD13 H 23.961 140.895 13.439 1.00 . A A . 8 LEU HD13 1 1
2 2300 1 1 16 LEU HD21 H 24.175 140.736 9.754 1.00 . A A . 8 LEU HD21 1 1
2 2301 1 1 16 LEU HD22 H 23.104 141.786 10.695 1.00 . A A . 8 LEU HD22 1 1
2 2302 1 1 16 LEU HD23 H 24.780 141.544 11.209 1.00 . A A . 8 LEU HD23 1 1
2 2303 1 1 16 LEU HG H 22.584 139.435 11.151 1.00 . A A . 8 LEU HG 1 1
2 2304 1 1 16 LEU N N 23.902 137.531 9.666 1.00 . A A . 8 LEU N 1 1
2 2305 1 1 16 LEU O O 23.145 136.750 13.177 1.00 . A A . 8 LEU O 1 1
2 2306 1 1 17 LYS C C 20.425 134.215 11.067 1.00 . A A . 9 LYS C 1 1
2 2307 1 1 17 LYS CA C 20.953 135.355 11.958 1.00 . A A . 9 LYS CA 1 1
2 2308 1 1 17 LYS CB C 19.813 136.278 12.483 1.00 . A A . 9 LYS CB 1 1
2 2309 1 1 17 LYS CD C 20.598 137.567 14.556 1.00 . A A . 9 LYS CD 1 1
2 2310 1 1 17 LYS CE C 19.798 138.490 15.483 1.00 . A A . 9 LYS CE 1 1
2 2311 1 1 17 LYS CG C 19.769 136.389 14.013 1.00 . A A . 9 LYS CG 1 1
2 2312 1 1 17 LYS H H 22.023 136.226 10.320 1.00 . A A . 9 LYS H 1 1
2 2313 1 1 17 LYS HA H 21.400 134.832 12.806 1.00 . A A . 9 LYS HA 1 1
2 2314 1 1 17 LYS HB2 H 19.880 137.262 12.027 1.00 . A A . 9 LYS HB2 1 1
2 2315 1 1 17 LYS HB3 H 18.840 135.891 12.171 1.00 . A A . 9 LYS HB3 1 1
2 2316 1 1 17 LYS HD2 H 21.456 137.175 15.102 1.00 . A A . 9 LYS HD2 1 1
2 2317 1 1 17 LYS HD3 H 20.990 138.170 13.728 1.00 . A A . 9 LYS HD3 1 1
2 2318 1 1 17 LYS HE2 H 19.476 137.898 16.349 1.00 . A A . 9 LYS HE2 1 1
2 2319 1 1 17 LYS HE3 H 20.457 139.283 15.836 1.00 . A A . 9 LYS HE3 1 1
2 2320 1 1 17 LYS HG2 H 18.724 136.509 14.306 1.00 . A A . 9 LYS HG2 1 1
2 2321 1 1 17 LYS HG3 H 20.101 135.469 14.478 1.00 . A A . 9 LYS HG3 1 1
2 2322 1 1 17 LYS HZ1 H 18.121 139.698 15.395 1.00 . A A . 9 LYS HZ1 1 1
2 2323 1 1 17 LYS HZ2 H 18.928 139.548 13.948 1.00 . A A . 9 LYS HZ2 1 1
2 2324 1 1 17 LYS HZ3 H 18.006 138.313 14.508 1.00 . A A . 9 LYS HZ3 1 1
2 2325 1 1 17 LYS N N 22.028 136.160 11.321 1.00 . A A . 9 LYS N 1 1
2 2326 1 1 17 LYS NZ N 18.624 139.065 14.782 1.00 . A A . 9 LYS NZ 1 1
2 2327 1 1 17 LYS O O 19.284 133.783 11.230 1.00 . A A . 9 LYS O 1 1
2 2328 1 1 18 GLY C C 22.117 131.933 8.688 1.00 . A A . 10 GLY C 1 1
2 2329 1 1 18 GLY CA C 20.871 132.625 9.228 1.00 . A A . 10 GLY CA 1 1
2 2330 1 1 18 GLY H H 22.152 134.123 10.017 1.00 . A A . 10 GLY H 1 1
2 2331 1 1 18 GLY HA2 H 20.263 131.885 9.763 1.00 . A A . 10 GLY HA2 1 1
2 2332 1 1 18 GLY HA3 H 20.296 132.996 8.386 1.00 . A A . 10 GLY HA3 1 1
2 2333 1 1 18 GLY N N 21.229 133.732 10.114 1.00 . A A . 10 GLY N 1 1
2 2334 1 1 18 GLY O O 22.348 130.760 8.969 1.00 . A A . 10 GLY O 1 1
2 2335 1 1 19 ASP C C 25.384 132.376 8.744 1.00 . A A . 11 ASP C 1 1
2 2336 1 1 19 ASP CA C 24.337 132.306 7.599 1.00 . A A . 11 ASP CA 1 1
2 2337 1 1 19 ASP CB C 24.697 133.164 6.358 1.00 . A A . 11 ASP CB 1 1
2 2338 1 1 19 ASP CG C 24.957 132.320 5.114 1.00 . A A . 11 ASP CG 1 1
2 2339 1 1 19 ASP H H 22.726 133.670 7.869 1.00 . A A . 11 ASP H 1 1
2 2340 1 1 19 ASP HA H 24.282 131.261 7.286 1.00 . A A . 11 ASP HA 1 1
2 2341 1 1 19 ASP HB2 H 23.862 133.830 6.119 1.00 . A A . 11 ASP HB2 1 1
2 2342 1 1 19 ASP HB3 H 25.554 133.798 6.559 1.00 . A A . 11 ASP HB3 1 1
2 2343 1 1 19 ASP N N 22.993 132.716 8.066 1.00 . A A . 11 ASP N 1 1
2 2344 1 1 19 ASP O O 26.535 132.758 8.551 1.00 . A A . 11 ASP O 1 1
2 2345 1 1 19 ASP OD1 O 23.950 131.809 4.565 1.00 . A A . 11 ASP OD1 1 1
2 2346 1 1 19 ASP OD2 O 26.117 132.278 4.666 1.00 . A A . 11 ASP OD2 1 1
2 2347 1 1 20 GLY C C 25.493 131.387 12.357 1.00 . A A . 12 GLY C 1 1
2 2348 1 1 20 GLY CA C 25.763 132.334 11.186 1.00 . A A . 12 GLY CA 1 1
2 2349 1 1 20 GLY H H 24.054 131.657 10.086 1.00 . A A . 12 GLY H 1 1
2 2350 1 1 20 GLY HA2 H 26.819 132.264 10.942 1.00 . A A . 12 GLY HA2 1 1
2 2351 1 1 20 GLY HA3 H 25.568 133.357 11.517 1.00 . A A . 12 GLY HA3 1 1
2 2352 1 1 20 GLY N N 24.967 132.077 9.979 1.00 . A A . 12 GLY N 1 1
2 2353 1 1 20 GLY O O 24.551 130.595 12.321 1.00 . A A . 12 GLY O 1 1
2 2354 1 1 21 PRO C C 24.995 130.583 15.361 1.00 . A A . 13 PRO C 1 1
2 2355 1 1 21 PRO CA C 26.276 130.477 14.522 1.00 . A A . 13 PRO CA 1 1
2 2356 1 1 21 PRO CB C 27.533 130.775 15.358 1.00 . A A . 13 PRO CB 1 1
2 2357 1 1 21 PRO CD C 27.382 132.419 13.638 1.00 . A A . 13 PRO CD 1 1
2 2358 1 1 21 PRO CG C 27.779 132.265 15.101 1.00 . A A . 13 PRO CG 1 1
2 2359 1 1 21 PRO HA H 26.349 129.472 14.124 1.00 . A A . 13 PRO HA 1 1
2 2360 1 1 21 PRO HB2 H 27.381 130.568 16.425 1.00 . A A . 13 PRO HB2 1 1
2 2361 1 1 21 PRO HB3 H 28.372 130.200 14.986 1.00 . A A . 13 PRO HB3 1 1
2 2362 1 1 21 PRO HD2 H 27.024 133.432 13.452 1.00 . A A . 13 PRO HD2 1 1
2 2363 1 1 21 PRO HD3 H 28.229 132.181 13.001 1.00 . A A . 13 PRO HD3 1 1
2 2364 1 1 21 PRO HG2 H 27.106 132.855 15.719 1.00 . A A . 13 PRO HG2 1 1
2 2365 1 1 21 PRO HG3 H 28.820 132.540 15.272 1.00 . A A . 13 PRO HG3 1 1
2 2366 1 1 21 PRO N N 26.318 131.442 13.417 1.00 . A A . 13 PRO N 1 1
2 2367 1 1 21 PRO O O 24.446 131.659 15.579 1.00 . A A . 13 PRO O 1 1
2 2368 1 1 22 VAL C C 23.362 130.289 18.025 1.00 . A A . 14 VAL C 1 1
2 2369 1 1 22 VAL CA C 23.416 129.303 16.848 1.00 . A A . 14 VAL CA 1 1
2 2370 1 1 22 VAL CB C 23.286 127.858 17.372 1.00 . A A . 14 VAL CB 1 1
2 2371 1 1 22 VAL CG1 C 23.040 126.869 16.221 1.00 . A A . 14 VAL CG1 1 1
2 2372 1 1 22 VAL CG2 C 24.511 127.395 18.159 1.00 . A A . 14 VAL CG2 1 1
2 2373 1 1 22 VAL H H 25.098 128.599 15.727 1.00 . A A . 14 VAL H 1 1
2 2374 1 1 22 VAL HA H 22.538 129.513 16.235 1.00 . A A . 14 VAL HA 1 1
2 2375 1 1 22 VAL HB H 22.422 127.817 18.033 1.00 . A A . 14 VAL HB 1 1
2 2376 1 1 22 VAL HG11 H 22.862 125.872 16.630 1.00 . A A . 14 VAL HG11 1 1
2 2377 1 1 22 VAL HG12 H 22.163 127.170 15.657 1.00 . A A . 14 VAL HG12 1 1
2 2378 1 1 22 VAL HG13 H 23.895 126.831 15.551 1.00 . A A . 14 VAL HG13 1 1
2 2379 1 1 22 VAL HG21 H 24.693 128.059 19.016 1.00 . A A . 14 VAL HG21 1 1
2 2380 1 1 22 VAL HG22 H 24.333 126.388 18.548 1.00 . A A . 14 VAL HG22 1 1
2 2381 1 1 22 VAL HG23 H 25.397 127.367 17.528 1.00 . A A . 14 VAL HG23 1 1
2 2382 1 1 22 VAL N N 24.603 129.456 15.967 1.00 . A A . 14 VAL N 1 1
2 2383 1 1 22 VAL O O 22.292 130.533 18.578 1.00 . A A . 14 VAL O 1 1
2 2384 1 1 23 GLN C C 23.568 133.215 18.949 1.00 . A A . 15 GLN C 1 1
2 2385 1 1 23 GLN CA C 24.502 132.052 19.334 1.00 . A A . 15 GLN CA 1 1
2 2386 1 1 23 GLN CB C 25.953 132.504 19.583 1.00 . A A . 15 GLN CB 1 1
2 2387 1 1 23 GLN CD C 27.907 133.948 18.825 1.00 . A A . 15 GLN CD 1 1
2 2388 1 1 23 GLN CG C 26.408 133.698 18.735 1.00 . A A . 15 GLN CG 1 1
2 2389 1 1 23 GLN H H 25.323 130.741 17.852 1.00 . A A . 15 GLN H 1 1
2 2390 1 1 23 GLN HA H 24.139 131.630 20.279 1.00 . A A . 15 GLN HA 1 1
2 2391 1 1 23 GLN HB2 H 26.045 132.780 20.637 1.00 . A A . 15 GLN HB2 1 1
2 2392 1 1 23 GLN HB3 H 26.629 131.660 19.419 1.00 . A A . 15 GLN HB3 1 1
2 2393 1 1 23 GLN HE21 H 29.441 134.364 19.993 1.00 . A A . 15 GLN HE21 1 1
2 2394 1 1 23 GLN HE22 H 27.902 134.236 20.832 1.00 . A A . 15 GLN HE22 1 1
2 2395 1 1 23 GLN HG2 H 26.155 133.520 17.693 1.00 . A A . 15 GLN HG2 1 1
2 2396 1 1 23 GLN HG3 H 25.895 134.596 19.074 1.00 . A A . 15 GLN HG3 1 1
2 2397 1 1 23 GLN N N 24.482 130.948 18.369 1.00 . A A . 15 GLN N 1 1
2 2398 1 1 23 GLN NE2 N 28.442 134.231 19.999 1.00 . A A . 15 GLN NE2 1 1
2 2399 1 1 23 GLN O O 23.149 134.002 19.808 1.00 . A A . 15 GLN O 1 1
2 2400 1 1 23 GLN OE1 O 28.625 133.914 17.848 1.00 . A A . 15 GLN OE1 1 1
2 2401 1 1 24 GLY C C 20.786 134.032 17.653 1.00 . A A . 16 GLY C 1 1
2 2402 1 1 24 GLY CA C 22.211 134.303 17.175 1.00 . A A . 16 GLY CA 1 1
2 2403 1 1 24 GLY H H 23.597 132.688 16.985 1.00 . A A . 16 GLY H 1 1
2 2404 1 1 24 GLY HA2 H 22.507 135.302 17.504 1.00 . A A . 16 GLY HA2 1 1
2 2405 1 1 24 GLY HA3 H 22.215 134.278 16.085 1.00 . A A . 16 GLY HA3 1 1
2 2406 1 1 24 GLY N N 23.205 133.342 17.666 1.00 . A A . 16 GLY N 1 1
2 2407 1 1 24 GLY O O 20.005 134.983 17.719 1.00 . A A . 16 GLY O 1 1
2 2408 1 1 25 ILE C C 18.977 132.731 19.996 1.00 . A A . 17 ILE C 1 1
2 2409 1 1 25 ILE CA C 19.116 132.382 18.507 1.00 . A A . 17 ILE CA 1 1
2 2410 1 1 25 ILE CB C 18.858 130.875 18.244 1.00 . A A . 17 ILE CB 1 1
2 2411 1 1 25 ILE CD1 C 18.243 131.242 15.743 1.00 . A A . 17 ILE CD1 1 1
2 2412 1 1 25 ILE CG1 C 19.078 130.467 16.774 1.00 . A A . 17 ILE CG1 1 1
2 2413 1 1 25 ILE CG2 C 17.444 130.484 18.714 1.00 . A A . 17 ILE CG2 1 1
2 2414 1 1 25 ILE H H 21.157 132.070 17.963 1.00 . A A . 17 ILE H 1 1
2 2415 1 1 25 ILE HA H 18.356 132.955 17.977 1.00 . A A . 17 ILE HA 1 1
2 2416 1 1 25 ILE HB H 19.570 130.302 18.846 1.00 . A A . 17 ILE HB 1 1
2 2417 1 1 25 ILE HD11 H 18.491 132.306 15.772 1.00 . A A . 17 ILE HD11 1 1
2 2418 1 1 25 ILE HD12 H 18.464 130.861 14.743 1.00 . A A . 17 ILE HD12 1 1
2 2419 1 1 25 ILE HD13 H 17.179 131.111 15.930 1.00 . A A . 17 ILE HD13 1 1
2 2420 1 1 25 ILE HG12 H 20.131 130.587 16.518 1.00 . A A . 17 ILE HG12 1 1
2 2421 1 1 25 ILE HG13 H 18.848 129.403 16.665 1.00 . A A . 17 ILE HG13 1 1
2 2422 1 1 25 ILE HG21 H 17.250 129.437 18.463 1.00 . A A . 17 ILE HG21 1 1
2 2423 1 1 25 ILE HG22 H 17.348 130.587 19.795 1.00 . A A . 17 ILE HG22 1 1
2 2424 1 1 25 ILE HG23 H 16.694 131.107 18.233 1.00 . A A . 17 ILE HG23 1 1
2 2425 1 1 25 ILE N N 20.450 132.792 18.019 1.00 . A A . 17 ILE N 1 1
2 2426 1 1 25 ILE O O 18.076 133.495 20.357 1.00 . A A . 17 ILE O 1 1
2 2427 1 1 26 ILE C C 19.931 134.129 22.544 1.00 . A A . 18 ILE C 1 1
2 2428 1 1 26 ILE CA C 19.924 132.605 22.276 1.00 . A A . 18 ILE CA 1 1
2 2429 1 1 26 ILE CB C 21.071 131.880 23.019 1.00 . A A . 18 ILE CB 1 1
2 2430 1 1 26 ILE CD1 C 23.660 131.756 23.279 1.00 . A A . 18 ILE CD1 1 1
2 2431 1 1 26 ILE CG1 C 22.464 132.351 22.539 1.00 . A A . 18 ILE CG1 1 1
2 2432 1 1 26 ILE CG2 C 20.926 130.356 22.874 1.00 . A A . 18 ILE CG2 1 1
2 2433 1 1 26 ILE H H 20.623 131.659 20.482 1.00 . A A . 18 ILE H 1 1
2 2434 1 1 26 ILE HA H 18.988 132.239 22.694 1.00 . A A . 18 ILE HA 1 1
2 2435 1 1 26 ILE HB H 20.984 132.124 24.088 1.00 . A A . 18 ILE HB 1 1
2 2436 1 1 26 ILE HD11 H 23.729 130.684 23.113 1.00 . A A . 18 ILE HD11 1 1
2 2437 1 1 26 ILE HD12 H 24.576 132.223 22.911 1.00 . A A . 18 ILE HD12 1 1
2 2438 1 1 26 ILE HD13 H 23.573 131.960 24.349 1.00 . A A . 18 ILE HD13 1 1
2 2439 1 1 26 ILE HG12 H 22.542 132.107 21.490 1.00 . A A . 18 ILE HG12 1 1
2 2440 1 1 26 ILE HG13 H 22.533 133.433 22.642 1.00 . A A . 18 ILE HG13 1 1
2 2441 1 1 26 ILE HG21 H 21.619 129.843 23.535 1.00 . A A . 18 ILE HG21 1 1
2 2442 1 1 26 ILE HG22 H 19.916 130.047 23.153 1.00 . A A . 18 ILE HG22 1 1
2 2443 1 1 26 ILE HG23 H 21.126 130.044 21.844 1.00 . A A . 18 ILE HG23 1 1
2 2444 1 1 26 ILE N N 19.913 132.285 20.840 1.00 . A A . 18 ILE N 1 1
2 2445 1 1 26 ILE O O 19.309 134.574 23.493 1.00 . A A . 18 ILE O 1 1
2 2446 1 1 27 ASN C C 19.331 137.062 21.106 1.00 . A A . 19 ASN C 1 1
2 2447 1 1 27 ASN CA C 20.565 136.386 21.747 1.00 . A A . 19 ASN CA 1 1
2 2448 1 1 27 ASN CB C 21.843 136.923 21.078 1.00 . A A . 19 ASN CB 1 1
2 2449 1 1 27 ASN CG C 23.095 136.751 21.911 1.00 . A A . 19 ASN CG 1 1
2 2450 1 1 27 ASN H H 21.079 134.481 20.921 1.00 . A A . 19 ASN H 1 1
2 2451 1 1 27 ASN HA H 20.566 136.691 22.793 1.00 . A A . 19 ASN HA 1 1
2 2452 1 1 27 ASN HB2 H 21.985 136.432 20.112 1.00 . A A . 19 ASN HB2 1 1
2 2453 1 1 27 ASN HB3 H 21.725 137.989 20.896 1.00 . A A . 19 ASN HB3 1 1
2 2454 1 1 27 ASN HD21 H 25.043 137.016 21.951 1.00 . A A . 19 ASN HD21 1 1
2 2455 1 1 27 ASN HD22 H 24.272 137.385 20.404 1.00 . A A . 19 ASN HD22 1 1
2 2456 1 1 27 ASN N N 20.561 134.925 21.668 1.00 . A A . 19 ASN N 1 1
2 2457 1 1 27 ASN ND2 N 24.238 137.088 21.359 1.00 . A A . 19 ASN ND2 1 1
2 2458 1 1 27 ASN O O 19.083 138.233 21.386 1.00 . A A . 19 ASN O 1 1
2 2459 1 1 27 ASN OD1 O 23.087 136.397 23.077 1.00 . A A . 19 ASN OD1 1 1
2 2460 1 1 28 PHE C C 16.248 136.709 20.845 1.00 . A A . 20 PHE C 1 1
2 2461 1 1 28 PHE CA C 17.299 136.857 19.737 1.00 . A A . 20 PHE CA 1 1
2 2462 1 1 28 PHE CB C 16.947 136.134 18.435 1.00 . A A . 20 PHE CB 1 1
2 2463 1 1 28 PHE CD1 C 15.221 137.617 17.295 1.00 . A A . 20 PHE CD1 1 1
2 2464 1 1 28 PHE CD2 C 14.547 135.429 18.102 1.00 . A A . 20 PHE CD2 1 1
2 2465 1 1 28 PHE CE1 C 13.907 137.864 16.862 1.00 . A A . 20 PHE CE1 1 1
2 2466 1 1 28 PHE CE2 C 13.233 135.677 17.670 1.00 . A A . 20 PHE CE2 1 1
2 2467 1 1 28 PHE CG C 15.541 136.399 17.915 1.00 . A A . 20 PHE CG 1 1
2 2468 1 1 28 PHE CZ C 12.903 136.894 17.050 1.00 . A A . 20 PHE CZ 1 1
2 2469 1 1 28 PHE H H 18.816 135.401 20.062 1.00 . A A . 20 PHE H 1 1
2 2470 1 1 28 PHE HA H 17.371 137.925 19.520 1.00 . A A . 20 PHE HA 1 1
2 2471 1 1 28 PHE HB2 H 17.655 136.423 17.664 1.00 . A A . 20 PHE HB2 1 1
2 2472 1 1 28 PHE HB3 H 17.054 135.057 18.578 1.00 . A A . 20 PHE HB3 1 1
2 2473 1 1 28 PHE HD1 H 15.969 138.385 17.196 1.00 . A A . 20 PHE HD1 1 1
2 2474 1 1 28 PHE HD2 H 14.761 134.499 18.611 1.00 . A A . 20 PHE HD2 1 1
2 2475 1 1 28 PHE HE1 H 13.635 138.815 16.425 1.00 . A A . 20 PHE HE1 1 1
2 2476 1 1 28 PHE HE2 H 12.467 134.930 17.879 1.00 . A A . 20 PHE HE2 1 1
2 2477 1 1 28 PHE HZ H 11.884 137.077 16.772 1.00 . A A . 20 PHE HZ 1 1
2 2478 1 1 28 PHE N N 18.588 136.370 20.234 1.00 . A A . 20 PHE N 1 1
2 2479 1 1 28 PHE O O 15.716 137.719 21.293 1.00 . A A . 20 PHE O 1 1
2 2480 1 1 29 GLU C C 15.405 135.988 23.726 1.00 . A A . 21 GLU C 1 1
2 2481 1 1 29 GLU CA C 15.114 135.197 22.444 1.00 . A A . 21 GLU CA 1 1
2 2482 1 1 29 GLU CB C 15.140 133.691 22.745 1.00 . A A . 21 GLU CB 1 1
2 2483 1 1 29 GLU CD C 13.130 133.205 21.279 1.00 . A A . 21 GLU CD 1 1
2 2484 1 1 29 GLU CG C 14.583 132.828 21.600 1.00 . A A . 21 GLU CG 1 1
2 2485 1 1 29 GLU H H 16.565 134.714 20.946 1.00 . A A . 21 GLU H 1 1
2 2486 1 1 29 GLU HA H 14.112 135.480 22.114 1.00 . A A . 21 GLU HA 1 1
2 2487 1 1 29 GLU HB2 H 16.169 133.387 22.945 1.00 . A A . 21 GLU HB2 1 1
2 2488 1 1 29 GLU HB3 H 14.554 133.496 23.642 1.00 . A A . 21 GLU HB3 1 1
2 2489 1 1 29 GLU HG2 H 15.210 132.963 20.713 1.00 . A A . 21 GLU HG2 1 1
2 2490 1 1 29 GLU HG3 H 14.633 131.782 21.894 1.00 . A A . 21 GLU HG3 1 1
2 2491 1 1 29 GLU N N 16.075 135.494 21.366 1.00 . A A . 21 GLU N 1 1
2 2492 1 1 29 GLU O O 14.477 136.386 24.423 1.00 . A A . 21 GLU O 1 1
2 2493 1 1 29 GLU OE1 O 12.274 132.976 22.153 1.00 . A A . 21 GLU OE1 1 1
2 2494 1 1 29 GLU OE2 O 12.917 133.787 20.195 1.00 . A A . 21 GLU OE2 1 1
2 2495 1 1 30 GLN C C 16.243 138.452 25.312 1.00 . A A . 22 GLN C 1 1
2 2496 1 1 30 GLN CA C 17.018 137.120 25.212 1.00 . A A . 22 GLN CA 1 1
2 2497 1 1 30 GLN CB C 18.535 137.399 25.242 1.00 . A A . 22 GLN CB 1 1
2 2498 1 1 30 GLN CD C 19.815 138.592 27.085 1.00 . A A . 22 GLN CD 1 1
2 2499 1 1 30 GLN CG C 19.141 137.297 26.650 1.00 . A A . 22 GLN CG 1 1
2 2500 1 1 30 GLN H H 17.410 135.930 23.459 1.00 . A A . 22 GLN H 1 1
2 2501 1 1 30 GLN HA H 16.746 136.508 26.088 1.00 . A A . 22 GLN HA 1 1
2 2502 1 1 30 GLN HB2 H 19.049 136.677 24.610 1.00 . A A . 22 GLN HB2 1 1
2 2503 1 1 30 GLN HB3 H 18.733 138.376 24.803 1.00 . A A . 22 GLN HB3 1 1
2 2504 1 1 30 GLN HE21 H 21.452 139.682 27.051 1.00 . A A . 22 GLN HE21 1 1
2 2505 1 1 30 GLN HE22 H 21.549 138.170 26.140 1.00 . A A . 22 GLN HE22 1 1
2 2506 1 1 30 GLN HG2 H 18.391 137.027 27.382 1.00 . A A . 22 GLN HG2 1 1
2 2507 1 1 30 GLN HG3 H 19.901 136.506 26.643 1.00 . A A . 22 GLN HG3 1 1
2 2508 1 1 30 GLN N N 16.669 136.329 24.021 1.00 . A A . 22 GLN N 1 1
2 2509 1 1 30 GLN NE2 N 21.044 138.832 26.702 1.00 . A A . 22 GLN NE2 1 1
2 2510 1 1 30 GLN O O 15.864 138.862 26.405 1.00 . A A . 22 GLN O 1 1
2 2511 1 1 30 GLN OE1 O 19.241 139.424 27.767 1.00 . A A . 22 GLN OE1 1 1
2 2512 1 1 31 LYS C C 13.734 140.265 24.235 1.00 . A A . 23 LYS C 1 1
2 2513 1 1 31 LYS CA C 15.259 140.372 24.057 1.00 . A A . 23 LYS CA 1 1
2 2514 1 1 31 LYS CB C 15.639 140.958 22.679 1.00 . A A . 23 LYS CB 1 1
2 2515 1 1 31 LYS CD C 16.196 143.398 22.141 1.00 . A A . 23 LYS CD 1 1
2 2516 1 1 31 LYS CE C 15.613 144.590 21.388 1.00 . A A . 23 LYS CE 1 1
2 2517 1 1 31 LYS CG C 15.084 142.357 22.383 1.00 . A A . 23 LYS CG 1 1
2 2518 1 1 31 LYS H H 16.193 138.603 23.300 1.00 . A A . 23 LYS H 1 1
2 2519 1 1 31 LYS HA H 15.610 141.038 24.850 1.00 . A A . 23 LYS HA 1 1
2 2520 1 1 31 LYS HB2 H 16.727 140.960 22.603 1.00 . A A . 23 LYS HB2 1 1
2 2521 1 1 31 LYS HB3 H 15.259 140.282 21.908 1.00 . A A . 23 LYS HB3 1 1
2 2522 1 1 31 LYS HD2 H 16.576 143.726 23.118 1.00 . A A . 23 LYS HD2 1 1
2 2523 1 1 31 LYS HD3 H 17.018 142.970 21.578 1.00 . A A . 23 LYS HD3 1 1
2 2524 1 1 31 LYS HE2 H 14.671 144.885 21.866 1.00 . A A . 23 LYS HE2 1 1
2 2525 1 1 31 LYS HE3 H 16.305 145.440 21.459 1.00 . A A . 23 LYS HE3 1 1
2 2526 1 1 31 LYS HG2 H 14.464 142.276 21.488 1.00 . A A . 23 LYS HG2 1 1
2 2527 1 1 31 LYS HG3 H 14.459 142.730 23.183 1.00 . A A . 23 LYS HG3 1 1
2 2528 1 1 31 LYS HZ1 H 14.932 145.005 19.467 1.00 . A A . 23 LYS HZ1 1 1
2 2529 1 1 31 LYS HZ2 H 16.236 143.992 19.521 1.00 . A A . 23 LYS HZ2 1 1
2 2530 1 1 31 LYS HZ3 H 14.742 143.429 19.935 1.00 . A A . 23 LYS HZ3 1 1
2 2531 1 1 31 LYS N N 15.958 139.082 24.169 1.00 . A A . 23 LYS N 1 1
2 2532 1 1 31 LYS NZ N 15.363 144.237 19.968 1.00 . A A . 23 LYS NZ 1 1
2 2533 1 1 31 LYS O O 13.079 141.261 24.527 1.00 . A A . 23 LYS O 1 1
2 2534 1 1 32 GLU C C 11.421 137.962 25.444 1.00 . A A . 24 GLU C 1 1
2 2535 1 1 32 GLU CA C 11.770 138.739 24.144 1.00 . A A . 24 GLU CA 1 1
2 2536 1 1 32 GLU CB C 11.378 137.996 22.853 1.00 . A A . 24 GLU CB 1 1
2 2537 1 1 32 GLU CD C 11.484 140.075 21.250 1.00 . A A . 24 GLU CD 1 1
2 2538 1 1 32 GLU CG C 11.899 138.614 21.531 1.00 . A A . 24 GLU CG 1 1
2 2539 1 1 32 GLU H H 13.819 138.290 23.841 1.00 . A A . 24 GLU H 1 1
2 2540 1 1 32 GLU HA H 11.189 139.672 24.174 1.00 . A A . 24 GLU HA 1 1
2 2541 1 1 32 GLU HB2 H 11.772 136.981 22.918 1.00 . A A . 24 GLU HB2 1 1
2 2542 1 1 32 GLU HB3 H 10.288 137.911 22.810 1.00 . A A . 24 GLU HB3 1 1
2 2543 1 1 32 GLU HG2 H 12.990 138.538 21.517 1.00 . A A . 24 GLU HG2 1 1
2 2544 1 1 32 GLU HG3 H 11.557 137.978 20.708 1.00 . A A . 24 GLU HG3 1 1
2 2545 1 1 32 GLU N N 13.195 139.056 24.085 1.00 . A A . 24 GLU N 1 1
2 2546 1 1 32 GLU O O 10.281 138.004 25.900 1.00 . A A . 24 GLU O 1 1
2 2547 1 1 32 GLU OE1 O 12.376 140.912 20.927 1.00 . A A . 24 GLU OE1 1 1
2 2548 1 1 32 GLU OE2 O 10.281 140.391 21.315 1.00 . A A . 24 GLU OE2 1 1
2 2549 1 1 33 SER C C 11.426 136.783 28.391 1.00 . A A . 25 SER C 1 1
2 2550 1 1 33 SER CA C 12.373 136.419 27.244 1.00 . A A . 25 SER CA 1 1
2 2551 1 1 33 SER CB C 13.799 136.265 27.802 1.00 . A A . 25 SER CB 1 1
2 2552 1 1 33 SER H H 13.292 137.297 25.559 1.00 . A A . 25 SER H 1 1
2 2553 1 1 33 SER HA H 12.056 135.440 26.875 1.00 . A A . 25 SER HA 1 1
2 2554 1 1 33 SER HB2 H 13.768 135.566 28.643 1.00 . A A . 25 SER HB2 1 1
2 2555 1 1 33 SER HB3 H 14.456 135.863 27.042 1.00 . A A . 25 SER HB3 1 1
2 2556 1 1 33 SER HG H 14.802 137.954 27.544 1.00 . A A . 25 SER HG 1 1
2 2557 1 1 33 SER N N 12.424 137.334 26.079 1.00 . A A . 25 SER N 1 1
2 2558 1 1 33 SER O O 10.637 135.949 28.832 1.00 . A A . 25 SER O 1 1
2 2559 1 1 33 SER OG O 14.325 137.508 28.272 1.00 . A A . 25 SER OG 1 1
2 2560 1 1 34 ASN C C 9.661 139.684 29.273 1.00 . A A . 26 ASN C 1 1
2 2561 1 1 34 ASN CA C 10.559 138.583 29.887 1.00 . A A . 26 ASN CA 1 1
2 2562 1 1 34 ASN CB C 11.334 139.071 31.132 1.00 . A A . 26 ASN CB 1 1
2 2563 1 1 34 ASN CG C 12.414 140.080 30.802 1.00 . A A . 26 ASN CG 1 1
2 2564 1 1 34 ASN H H 12.227 138.606 28.536 1.00 . A A . 26 ASN H 1 1
2 2565 1 1 34 ASN HA H 9.877 137.799 30.215 1.00 . A A . 26 ASN HA 1 1
2 2566 1 1 34 ASN HB2 H 10.624 139.531 31.823 1.00 . A A . 26 ASN HB2 1 1
2 2567 1 1 34 ASN HB3 H 11.776 138.213 31.624 1.00 . A A . 26 ASN HB3 1 1
2 2568 1 1 34 ASN HD21 H 14.332 140.319 30.423 1.00 . A A . 26 ASN HD21 1 1
2 2569 1 1 34 ASN HD22 H 13.841 138.667 30.778 1.00 . A A . 26 ASN HD22 1 1
2 2570 1 1 34 ASN N N 11.493 138.011 28.903 1.00 . A A . 26 ASN N 1 1
2 2571 1 1 34 ASN ND2 N 13.647 139.654 30.729 1.00 . A A . 26 ASN ND2 1 1
2 2572 1 1 34 ASN O O 8.880 140.324 29.982 1.00 . A A . 26 ASN O 1 1
2 2573 1 1 34 ASN OD1 O 12.184 141.264 30.610 1.00 . A A . 26 ASN OD1 1 1
2 2574 1 1 35 GLY C C 9.900 142.031 26.682 1.00 . A A . 27 GLY C 1 1
2 2575 1 1 35 GLY CA C 9.026 140.867 27.200 1.00 . A A . 27 GLY CA 1 1
2 2576 1 1 35 GLY H H 10.343 139.237 27.442 1.00 . A A . 27 GLY H 1 1
2 2577 1 1 35 GLY HA2 H 8.591 140.369 26.337 1.00 . A A . 27 GLY HA2 1 1
2 2578 1 1 35 GLY HA3 H 8.225 141.275 27.804 1.00 . A A . 27 GLY HA3 1 1
2 2579 1 1 35 GLY N N 9.757 139.877 27.967 1.00 . A A . 27 GLY N 1 1
2 2580 1 1 35 GLY O O 11.114 142.079 26.873 1.00 . A A . 27 GLY O 1 1
2 2581 1 1 36 PRO C C 10.807 144.933 25.959 1.00 . A A . 28 PRO C 1 1
2 2582 1 1 36 PRO CA C 9.959 143.951 25.143 1.00 . A A . 28 PRO CA 1 1
2 2583 1 1 36 PRO CB C 8.851 144.656 24.359 1.00 . A A . 28 PRO CB 1 1
2 2584 1 1 36 PRO CD C 7.826 143.133 25.866 1.00 . A A . 28 PRO CD 1 1
2 2585 1 1 36 PRO CG C 7.614 144.512 25.251 1.00 . A A . 28 PRO CG 1 1
2 2586 1 1 36 PRO HA H 10.609 143.419 24.445 1.00 . A A . 28 PRO HA 1 1
2 2587 1 1 36 PRO HB2 H 9.074 145.706 24.169 1.00 . A A . 28 PRO HB2 1 1
2 2588 1 1 36 PRO HB3 H 8.675 144.130 23.421 1.00 . A A . 28 PRO HB3 1 1
2 2589 1 1 36 PRO HD2 H 7.340 143.081 26.849 1.00 . A A . 28 PRO HD2 1 1
2 2590 1 1 36 PRO HD3 H 7.429 142.359 25.206 1.00 . A A . 28 PRO HD3 1 1
2 2591 1 1 36 PRO HG2 H 7.623 145.264 26.030 1.00 . A A . 28 PRO HG2 1 1
2 2592 1 1 36 PRO HG3 H 6.679 144.553 24.683 1.00 . A A . 28 PRO HG3 1 1
2 2593 1 1 36 PRO N N 9.271 142.983 25.984 1.00 . A A . 28 PRO N 1 1
2 2594 1 1 36 PRO O O 10.273 145.786 26.670 1.00 . A A . 28 PRO O 1 1
2 2595 1 1 37 VAL C C 12.769 147.295 26.419 1.00 . A A . 29 VAL C 1 1
2 2596 1 1 37 VAL CA C 13.109 145.789 26.442 1.00 . A A . 29 VAL CA 1 1
2 2597 1 1 37 VAL CB C 14.548 145.610 25.900 1.00 . A A . 29 VAL CB 1 1
2 2598 1 1 37 VAL CG1 C 15.051 144.178 26.099 1.00 . A A . 29 VAL CG1 1 1
2 2599 1 1 37 VAL CG2 C 14.688 145.991 24.421 1.00 . A A . 29 VAL CG2 1 1
2 2600 1 1 37 VAL H H 12.491 144.094 25.271 1.00 . A A . 29 VAL H 1 1
2 2601 1 1 37 VAL HA H 13.118 145.494 27.497 1.00 . A A . 29 VAL HA 1 1
2 2602 1 1 37 VAL HB H 15.204 146.266 26.476 1.00 . A A . 29 VAL HB 1 1
2 2603 1 1 37 VAL HG11 H 16.085 144.097 25.785 1.00 . A A . 29 VAL HG11 1 1
2 2604 1 1 37 VAL HG12 H 14.980 143.902 27.145 1.00 . A A . 29 VAL HG12 1 1
2 2605 1 1 37 VAL HG13 H 14.445 143.473 25.513 1.00 . A A . 29 VAL HG13 1 1
2 2606 1 1 37 VAL HG21 H 14.452 147.046 24.272 1.00 . A A . 29 VAL HG21 1 1
2 2607 1 1 37 VAL HG22 H 15.723 145.840 24.119 1.00 . A A . 29 VAL HG22 1 1
2 2608 1 1 37 VAL HG23 H 14.031 145.374 23.815 1.00 . A A . 29 VAL HG23 1 1
2 2609 1 1 37 VAL N N 12.132 144.917 25.748 1.00 . A A . 29 VAL N 1 1
2 2610 1 1 37 VAL O O 13.133 148.002 27.361 1.00 . A A . 29 VAL O 1 1
2 2611 1 1 38 LYS C C 10.498 149.545 26.301 1.00 . A A . 30 LYS C 1 1
2 2612 1 1 38 LYS CA C 11.558 149.153 25.261 1.00 . A A . 30 LYS CA 1 1
2 2613 1 1 38 LYS CB C 11.021 149.387 23.830 1.00 . A A . 30 LYS CB 1 1
2 2614 1 1 38 LYS CD C 9.138 148.800 22.173 1.00 . A A . 30 LYS CD 1 1
2 2615 1 1 38 LYS CE C 8.034 147.762 21.914 1.00 . A A . 30 LYS CE 1 1
2 2616 1 1 38 LYS CG C 9.923 148.387 23.430 1.00 . A A . 30 LYS CG 1 1
2 2617 1 1 38 LYS H H 11.800 147.098 24.684 1.00 . A A . 30 LYS H 1 1
2 2618 1 1 38 LYS HA H 12.394 149.836 25.422 1.00 . A A . 30 LYS HA 1 1
2 2619 1 1 38 LYS HB2 H 10.627 150.401 23.775 1.00 . A A . 30 LYS HB2 1 1
2 2620 1 1 38 LYS HB3 H 11.845 149.317 23.121 1.00 . A A . 30 LYS HB3 1 1
2 2621 1 1 38 LYS HD2 H 8.700 149.787 22.349 1.00 . A A . 30 LYS HD2 1 1
2 2622 1 1 38 LYS HD3 H 9.817 148.856 21.315 1.00 . A A . 30 LYS HD3 1 1
2 2623 1 1 38 LYS HE2 H 8.405 147.036 21.185 1.00 . A A . 30 LYS HE2 1 1
2 2624 1 1 38 LYS HE3 H 7.853 147.212 22.846 1.00 . A A . 30 LYS HE3 1 1
2 2625 1 1 38 LYS HG2 H 10.371 147.410 23.263 1.00 . A A . 30 LYS HG2 1 1
2 2626 1 1 38 LYS HG3 H 9.203 148.309 24.239 1.00 . A A . 30 LYS HG3 1 1
2 2627 1 1 38 LYS HZ1 H 6.069 147.668 21.291 1.00 . A A . 30 LYS HZ1 1 1
2 2628 1 1 38 LYS HZ2 H 6.414 149.015 22.154 1.00 . A A . 30 LYS HZ2 1 1
2 2629 1 1 38 LYS HZ3 H 6.908 148.899 20.594 1.00 . A A . 30 LYS HZ3 1 1
2 2630 1 1 38 LYS N N 12.049 147.761 25.399 1.00 . A A . 30 LYS N 1 1
2 2631 1 1 38 LYS NZ N 6.765 148.379 21.455 1.00 . A A . 30 LYS NZ 1 1
2 2632 1 1 38 LYS O O 10.402 150.718 26.637 1.00 . A A . 30 LYS O 1 1
2 2633 1 1 39 VAL C C 9.502 148.382 29.203 1.00 . A A . 31 VAL C 1 1
2 2634 1 1 39 VAL CA C 8.796 148.765 27.913 1.00 . A A . 31 VAL CA 1 1
2 2635 1 1 39 VAL CB C 7.491 147.966 27.756 1.00 . A A . 31 VAL CB 1 1
2 2636 1 1 39 VAL CG1 C 6.537 148.171 28.936 1.00 . A A . 31 VAL CG1 1 1
2 2637 1 1 39 VAL CG2 C 6.735 148.369 26.478 1.00 . A A . 31 VAL CG2 1 1
2 2638 1 1 39 VAL H H 9.906 147.629 26.503 1.00 . A A . 31 VAL H 1 1
2 2639 1 1 39 VAL HA H 8.525 149.823 28.005 1.00 . A A . 31 VAL HA 1 1
2 2640 1 1 39 VAL HB H 7.733 146.908 27.685 1.00 . A A . 31 VAL HB 1 1
2 2641 1 1 39 VAL HG11 H 5.609 147.617 28.776 1.00 . A A . 31 VAL HG11 1 1
2 2642 1 1 39 VAL HG12 H 6.984 147.799 29.861 1.00 . A A . 31 VAL HG12 1 1
2 2643 1 1 39 VAL HG13 H 6.307 149.230 29.057 1.00 . A A . 31 VAL HG13 1 1
2 2644 1 1 39 VAL HG21 H 7.337 148.144 25.596 1.00 . A A . 31 VAL HG21 1 1
2 2645 1 1 39 VAL HG22 H 5.800 147.806 26.408 1.00 . A A . 31 VAL HG22 1 1
2 2646 1 1 39 VAL HG23 H 6.513 149.437 26.508 1.00 . A A . 31 VAL HG23 1 1
2 2647 1 1 39 VAL N N 9.721 148.581 26.794 1.00 . A A . 31 VAL N 1 1
2 2648 1 1 39 VAL O O 9.554 149.176 30.130 1.00 . A A . 31 VAL O 1 1
2 2649 1 1 40 TRP C C 11.894 147.677 30.986 1.00 . A A . 32 TRP C 1 1
2 2650 1 1 40 TRP CA C 10.783 146.736 30.486 1.00 . A A . 32 TRP CA 1 1
2 2651 1 1 40 TRP CB C 11.297 145.310 30.304 1.00 . A A . 32 TRP CB 1 1
2 2652 1 1 40 TRP CD1 C 12.743 144.132 32.037 1.00 . A A . 32 TRP CD1 1 1
2 2653 1 1 40 TRP CD2 C 10.605 144.324 32.675 1.00 . A A . 32 TRP CD2 1 1
2 2654 1 1 40 TRP CE2 C 11.289 143.667 33.739 1.00 . A A . 32 TRP CE2 1 1
2 2655 1 1 40 TRP CE3 C 9.207 144.508 32.836 1.00 . A A . 32 TRP CE3 1 1
2 2656 1 1 40 TRP CG C 11.557 144.621 31.608 1.00 . A A . 32 TRP CG 1 1
2 2657 1 1 40 TRP CH2 C 9.262 143.449 35.031 1.00 . A A . 32 TRP CH2 1 1
2 2658 1 1 40 TRP CZ2 C 10.652 143.235 34.901 1.00 . A A . 32 TRP CZ2 1 1
2 2659 1 1 40 TRP CZ3 C 8.550 144.076 33.998 1.00 . A A . 32 TRP CZ3 1 1
2 2660 1 1 40 TRP H H 10.096 146.579 28.454 1.00 . A A . 32 TRP H 1 1
2 2661 1 1 40 TRP HA H 10.022 146.727 31.265 1.00 . A A . 32 TRP HA 1 1
2 2662 1 1 40 TRP HB2 H 10.541 144.723 29.780 1.00 . A A . 32 TRP HB2 1 1
2 2663 1 1 40 TRP HB3 H 12.202 145.313 29.702 1.00 . A A . 32 TRP HB3 1 1
2 2664 1 1 40 TRP HD1 H 13.650 144.125 31.455 1.00 . A A . 32 TRP HD1 1 1
2 2665 1 1 40 TRP HE1 H 13.328 143.073 33.769 1.00 . A A . 32 TRP HE1 1 1
2 2666 1 1 40 TRP HE3 H 8.642 144.960 32.043 1.00 . A A . 32 TRP HE3 1 1
2 2667 1 1 40 TRP HH2 H 8.748 143.105 35.918 1.00 . A A . 32 TRP HH2 1 1
2 2668 1 1 40 TRP HZ2 H 11.197 142.733 35.675 1.00 . A A . 32 TRP HZ2 1 1
2 2669 1 1 40 TRP HZ3 H 7.480 144.214 34.102 1.00 . A A . 32 TRP HZ3 1 1
2 2670 1 1 40 TRP N N 10.148 147.211 29.254 1.00 . A A . 32 TRP N 1 1
2 2671 1 1 40 TRP NE1 N 12.600 143.577 33.289 1.00 . A A . 32 TRP NE1 1 1
2 2672 1 1 40 TRP O O 12.091 147.806 32.190 1.00 . A A . 32 TRP O 1 1
2 2673 1 1 41 GLY C C 12.796 150.603 31.303 1.00 . A A . 33 GLY C 1 1
2 2674 1 1 41 GLY CA C 13.448 149.529 30.433 1.00 . A A . 33 GLY CA 1 1
2 2675 1 1 41 GLY H H 12.342 148.287 29.106 1.00 . A A . 33 GLY H 1 1
2 2676 1 1 41 GLY HA2 H 14.316 149.148 30.968 1.00 . A A . 33 GLY HA2 1 1
2 2677 1 1 41 GLY HA3 H 13.781 150.011 29.518 1.00 . A A . 33 GLY HA3 1 1
2 2678 1 1 41 GLY N N 12.554 148.423 30.090 1.00 . A A . 33 GLY N 1 1
2 2679 1 1 41 GLY O O 13.405 151.005 32.293 1.00 . A A . 33 GLY O 1 1
2 2680 1 1 42 SER C C 10.309 151.458 33.161 1.00 . A A . 34 SER C 1 1
2 2681 1 1 42 SER CA C 10.850 152.006 31.830 1.00 . A A . 34 SER CA 1 1
2 2682 1 1 42 SER CB C 9.772 152.722 31.025 1.00 . A A . 34 SER CB 1 1
2 2683 1 1 42 SER H H 11.021 150.547 30.286 1.00 . A A . 34 SER H 1 1
2 2684 1 1 42 SER HA H 11.588 152.760 32.092 1.00 . A A . 34 SER HA 1 1
2 2685 1 1 42 SER HB2 H 9.493 153.646 31.549 1.00 . A A . 34 SER HB2 1 1
2 2686 1 1 42 SER HB3 H 10.165 153.003 30.041 1.00 . A A . 34 SER HB3 1 1
2 2687 1 1 42 SER HG H 7.845 152.467 31.045 1.00 . A A . 34 SER HG 1 1
2 2688 1 1 42 SER N N 11.554 150.994 31.027 1.00 . A A . 34 SER N 1 1
2 2689 1 1 42 SER O O 9.990 152.256 34.038 1.00 . A A . 34 SER O 1 1
2 2690 1 1 42 SER OG O 8.617 151.934 30.844 1.00 . A A . 34 SER OG 1 1
2 2691 1 1 43 ILE C C 10.954 149.138 35.500 1.00 . A A . 35 ILE C 1 1
2 2692 1 1 43 ILE CA C 9.777 149.501 34.592 1.00 . A A . 35 ILE CA 1 1
2 2693 1 1 43 ILE CB C 8.906 148.246 34.331 1.00 . A A . 35 ILE CB 1 1
2 2694 1 1 43 ILE CD1 C 6.980 149.514 33.088 1.00 . A A . 35 ILE CD1 1 1
2 2695 1 1 43 ILE CG1 C 7.956 148.327 33.112 1.00 . A A . 35 ILE CG1 1 1
2 2696 1 1 43 ILE CG2 C 8.100 147.913 35.595 1.00 . A A . 35 ILE CG2 1 1
2 2697 1 1 43 ILE H H 10.468 149.541 32.554 1.00 . A A . 35 ILE H 1 1
2 2698 1 1 43 ILE HA H 9.161 150.221 35.127 1.00 . A A . 35 ILE HA 1 1
2 2699 1 1 43 ILE HB H 9.572 147.402 34.137 1.00 . A A . 35 ILE HB 1 1
2 2700 1 1 43 ILE HD11 H 7.511 150.453 33.202 1.00 . A A . 35 ILE HD11 1 1
2 2701 1 1 43 ILE HD12 H 6.457 149.524 32.130 1.00 . A A . 35 ILE HD12 1 1
2 2702 1 1 43 ILE HD13 H 6.250 149.406 33.887 1.00 . A A . 35 ILE HD13 1 1
2 2703 1 1 43 ILE HG12 H 8.564 148.372 32.216 1.00 . A A . 35 ILE HG12 1 1
2 2704 1 1 43 ILE HG13 H 7.385 147.409 33.048 1.00 . A A . 35 ILE HG13 1 1
2 2705 1 1 43 ILE HG21 H 7.497 147.013 35.422 1.00 . A A . 35 ILE HG21 1 1
2 2706 1 1 43 ILE HG22 H 8.763 147.723 36.432 1.00 . A A . 35 ILE HG22 1 1
2 2707 1 1 43 ILE HG23 H 7.436 148.739 35.849 1.00 . A A . 35 ILE HG23 1 1
2 2708 1 1 43 ILE N N 10.240 150.129 33.342 1.00 . A A . 35 ILE N 1 1
2 2709 1 1 43 ILE O O 10.919 149.405 36.697 1.00 . A A . 35 ILE O 1 1
2 2710 1 1 44 LYS C C 14.079 149.297 36.173 1.00 . A A . 36 LYS C 1 1
2 2711 1 1 44 LYS CA C 13.222 148.130 35.690 1.00 . A A . 36 LYS CA 1 1
2 2712 1 1 44 LYS CB C 14.024 147.118 34.835 1.00 . A A . 36 LYS CB 1 1
2 2713 1 1 44 LYS CD C 15.355 146.874 32.646 1.00 . A A . 36 LYS CD 1 1
2 2714 1 1 44 LYS CE C 16.416 147.606 31.810 1.00 . A A . 36 LYS CE 1 1
2 2715 1 1 44 LYS CG C 14.941 147.805 33.793 1.00 . A A . 36 LYS CG 1 1
2 2716 1 1 44 LYS H H 11.987 148.350 33.946 1.00 . A A . 36 LYS H 1 1
2 2717 1 1 44 LYS HA H 12.889 147.618 36.586 1.00 . A A . 36 LYS HA 1 1
2 2718 1 1 44 LYS HB2 H 14.647 146.515 35.489 1.00 . A A . 36 LYS HB2 1 1
2 2719 1 1 44 LYS HB3 H 13.330 146.452 34.331 1.00 . A A . 36 LYS HB3 1 1
2 2720 1 1 44 LYS HD2 H 15.776 145.945 33.049 1.00 . A A . 36 LYS HD2 1 1
2 2721 1 1 44 LYS HD3 H 14.473 146.644 32.050 1.00 . A A . 36 LYS HD3 1 1
2 2722 1 1 44 LYS HE2 H 16.276 148.686 31.938 1.00 . A A . 36 LYS HE2 1 1
2 2723 1 1 44 LYS HE3 H 17.409 147.364 32.210 1.00 . A A . 36 LYS HE3 1 1
2 2724 1 1 44 LYS HG2 H 14.430 148.663 33.363 1.00 . A A . 36 LYS HG2 1 1
2 2725 1 1 44 LYS HG3 H 15.839 148.163 34.307 1.00 . A A . 36 LYS HG3 1 1
2 2726 1 1 44 LYS HZ1 H 17.058 147.737 29.852 1.00 . A A . 36 LYS HZ1 1 1
2 2727 1 1 44 LYS HZ2 H 16.445 146.264 30.238 1.00 . A A . 36 LYS HZ2 1 1
2 2728 1 1 44 LYS HZ3 H 15.433 147.538 29.994 1.00 . A A . 36 LYS HZ3 1 1
2 2729 1 1 44 LYS N N 12.028 148.564 34.942 1.00 . A A . 36 LYS N 1 1
2 2730 1 1 44 LYS NZ N 16.326 147.255 30.366 1.00 . A A . 36 LYS NZ 1 1
2 2731 1 1 44 LYS O O 14.785 149.160 37.169 1.00 . A A . 36 LYS O 1 1
2 2732 1 1 45 GLY C C 14.671 152.674 34.640 1.00 . A A . 37 GLY C 1 1
2 2733 1 1 45 GLY CA C 14.870 151.601 35.701 1.00 . A A . 37 GLY CA 1 1
2 2734 1 1 45 GLY H H 13.438 150.438 34.652 1.00 . A A . 37 GLY H 1 1
2 2735 1 1 45 GLY HA2 H 14.638 152.022 36.681 1.00 . A A . 37 GLY HA2 1 1
2 2736 1 1 45 GLY HA3 H 15.914 151.294 35.701 1.00 . A A . 37 GLY HA3 1 1
2 2737 1 1 45 GLY N N 14.018 150.437 35.468 1.00 . A A . 37 GLY N 1 1
2 2738 1 1 45 GLY O O 15.569 152.924 33.845 1.00 . A A . 37 GLY O 1 1
2 2739 1 1 46 LEU C C 14.333 155.537 33.687 1.00 . A A . 38 LEU C 1 1
2 2740 1 1 46 LEU CA C 13.236 154.453 33.679 1.00 . A A . 38 LEU CA 1 1
2 2741 1 1 46 LEU CB C 11.833 155.058 33.894 1.00 . A A . 38 LEU CB 1 1
2 2742 1 1 46 LEU CD1 C 11.962 155.814 36.341 1.00 . A A . 38 LEU CD1 1 1
2 2743 1 1 46 LEU CD2 C 9.767 155.600 35.206 1.00 . A A . 38 LEU CD2 1 1
2 2744 1 1 46 LEU CG C 11.186 155.019 35.290 1.00 . A A . 38 LEU CG 1 1
2 2745 1 1 46 LEU H H 12.770 153.059 35.250 1.00 . A A . 38 LEU H 1 1
2 2746 1 1 46 LEU HA H 13.267 154.039 32.674 1.00 . A A . 38 LEU HA 1 1
2 2747 1 1 46 LEU HB2 H 11.852 156.094 33.549 1.00 . A A . 38 LEU HB2 1 1
2 2748 1 1 46 LEU HB3 H 11.153 154.540 33.217 1.00 . A A . 38 LEU HB3 1 1
2 2749 1 1 46 LEU HD11 H 11.363 155.899 37.254 1.00 . A A . 38 LEU HD11 1 1
2 2750 1 1 46 LEU HD12 H 12.875 155.289 36.597 1.00 . A A . 38 LEU HD12 1 1
2 2751 1 1 46 LEU HD13 H 12.191 156.812 35.981 1.00 . A A . 38 LEU HD13 1 1
2 2752 1 1 46 LEU HD21 H 9.177 155.013 34.498 1.00 . A A . 38 LEU HD21 1 1
2 2753 1 1 46 LEU HD22 H 9.291 155.538 36.188 1.00 . A A . 38 LEU HD22 1 1
2 2754 1 1 46 LEU HD23 H 9.806 156.637 34.890 1.00 . A A . 38 LEU HD23 1 1
2 2755 1 1 46 LEU HG H 11.107 153.993 35.637 1.00 . A A . 38 LEU HG 1 1
2 2756 1 1 46 LEU N N 13.512 153.339 34.619 1.00 . A A . 38 LEU N 1 1
2 2757 1 1 46 LEU O O 14.742 156.008 32.631 1.00 . A A . 38 LEU O 1 1
2 2758 1 1 47 THR C C 17.303 156.316 34.456 1.00 . A A . 39 THR C 1 1
2 2759 1 1 47 THR CA C 15.991 156.788 35.081 1.00 . A A . 39 THR CA 1 1
2 2760 1 1 47 THR CB C 16.195 157.011 36.583 1.00 . A A . 39 THR CB 1 1
2 2761 1 1 47 THR CG2 C 16.997 158.266 36.906 1.00 . A A . 39 THR CG2 1 1
2 2762 1 1 47 THR H H 14.442 155.486 35.696 1.00 . A A . 39 THR H 1 1
2 2763 1 1 47 THR HA H 15.729 157.748 34.633 1.00 . A A . 39 THR HA 1 1
2 2764 1 1 47 THR HB H 16.696 156.133 37.014 1.00 . A A . 39 THR HB 1 1
2 2765 1 1 47 THR HG1 H 15.102 157.618 38.061 1.00 . A A . 39 THR HG1 1 1
2 2766 1 1 47 THR HG21 H 17.051 158.402 37.984 1.00 . A A . 39 THR HG21 1 1
2 2767 1 1 47 THR HG22 H 18.010 158.154 36.524 1.00 . A A . 39 THR HG22 1 1
2 2768 1 1 47 THR HG23 H 16.535 159.134 36.445 1.00 . A A . 39 THR HG23 1 1
2 2769 1 1 47 THR N N 14.877 155.850 34.870 1.00 . A A . 39 THR N 1 1
2 2770 1 1 47 THR O O 18.092 157.129 33.985 1.00 . A A . 39 THR O 1 1
2 2771 1 1 47 THR OG1 O 14.948 157.154 37.231 1.00 . A A . 39 THR OG1 1 1
2 2772 1 1 48 GLU C C 18.513 154.389 32.214 1.00 . A A . 40 GLU C 1 1
2 2773 1 1 48 GLU CA C 18.700 154.403 33.740 1.00 . A A . 40 GLU CA 1 1
2 2774 1 1 48 GLU CB C 18.929 152.962 34.235 1.00 . A A . 40 GLU CB 1 1
2 2775 1 1 48 GLU CD C 19.216 151.353 36.202 1.00 . A A . 40 GLU CD 1 1
2 2776 1 1 48 GLU CG C 18.958 152.814 35.767 1.00 . A A . 40 GLU CG 1 1
2 2777 1 1 48 GLU H H 16.813 154.363 34.715 1.00 . A A . 40 GLU H 1 1
2 2778 1 1 48 GLU HA H 19.588 154.997 33.960 1.00 . A A . 40 GLU HA 1 1
2 2779 1 1 48 GLU HB2 H 18.147 152.327 33.832 1.00 . A A . 40 GLU HB2 1 1
2 2780 1 1 48 GLU HB3 H 19.884 152.619 33.837 1.00 . A A . 40 GLU HB3 1 1
2 2781 1 1 48 GLU HG2 H 19.730 153.470 36.169 1.00 . A A . 40 GLU HG2 1 1
2 2782 1 1 48 GLU HG3 H 17.994 153.128 36.175 1.00 . A A . 40 GLU HG3 1 1
2 2783 1 1 48 GLU N N 17.538 154.997 34.399 1.00 . A A . 40 GLU N 1 1
2 2784 1 1 48 GLU O O 19.442 154.651 31.467 1.00 . A A . 40 GLU O 1 1
2 2785 1 1 48 GLU OE1 O 18.800 150.428 35.464 1.00 . A A . 40 GLU OE1 1 1
2 2786 1 1 48 GLU OE2 O 19.815 151.186 37.290 1.00 . A A . 40 GLU OE2 1 1
2 2787 1 1 49 GLY C C 17.068 155.546 29.711 1.00 . A A . 41 GLY C 1 1
2 2788 1 1 49 GLY CA C 16.930 154.153 30.334 1.00 . A A . 41 GLY CA 1 1
2 2789 1 1 49 GLY H H 16.564 153.887 32.427 1.00 . A A . 41 GLY H 1 1
2 2790 1 1 49 GLY HA2 H 17.586 153.474 29.788 1.00 . A A . 41 GLY HA2 1 1
2 2791 1 1 49 GLY HA3 H 15.901 153.828 30.213 1.00 . A A . 41 GLY HA3 1 1
2 2792 1 1 49 GLY N N 17.285 154.127 31.746 1.00 . A A . 41 GLY N 1 1
2 2793 1 1 49 GLY O O 17.641 155.669 28.635 1.00 . A A . 41 GLY O 1 1
2 2794 1 1 50 LEU C C 18.256 158.393 29.812 1.00 . A A . 42 LEU C 1 1
2 2795 1 1 50 LEU CA C 16.772 157.975 29.863 1.00 . A A . 42 LEU CA 1 1
2 2796 1 1 50 LEU CB C 15.796 158.953 30.563 1.00 . A A . 42 LEU CB 1 1
2 2797 1 1 50 LEU CD1 C 16.896 160.254 32.479 1.00 . A A . 42 LEU CD1 1 1
2 2798 1 1 50 LEU CD2 C 14.580 159.497 32.705 1.00 . A A . 42 LEU CD2 1 1
2 2799 1 1 50 LEU CG C 15.931 159.136 32.088 1.00 . A A . 42 LEU CG 1 1
2 2800 1 1 50 LEU H H 16.124 156.456 31.271 1.00 . A A . 42 LEU H 1 1
2 2801 1 1 50 LEU HA H 16.447 157.946 28.821 1.00 . A A . 42 LEU HA 1 1
2 2802 1 1 50 LEU HB2 H 15.872 159.927 30.077 1.00 . A A . 42 LEU HB2 1 1
2 2803 1 1 50 LEU HB3 H 14.795 158.567 30.352 1.00 . A A . 42 LEU HB3 1 1
2 2804 1 1 50 LEU HD11 H 16.992 160.300 33.556 1.00 . A A . 42 LEU HD11 1 1
2 2805 1 1 50 LEU HD12 H 17.879 160.070 32.058 1.00 . A A . 42 LEU HD12 1 1
2 2806 1 1 50 LEU HD13 H 16.545 161.214 32.103 1.00 . A A . 42 LEU HD13 1 1
2 2807 1 1 50 LEU HD21 H 13.866 158.696 32.533 1.00 . A A . 42 LEU HD21 1 1
2 2808 1 1 50 LEU HD22 H 14.684 159.654 33.781 1.00 . A A . 42 LEU HD22 1 1
2 2809 1 1 50 LEU HD23 H 14.198 160.416 32.251 1.00 . A A . 42 LEU HD23 1 1
2 2810 1 1 50 LEU HG H 16.263 158.206 32.533 1.00 . A A . 42 LEU HG 1 1
2 2811 1 1 50 LEU N N 16.611 156.610 30.387 1.00 . A A . 42 LEU N 1 1
2 2812 1 1 50 LEU O O 18.705 158.854 28.764 1.00 . A A . 42 LEU O 1 1
2 2813 1 1 51 HIS C C 21.404 157.567 30.099 1.00 . A A . 43 HIS C 1 1
2 2814 1 1 51 HIS CA C 20.471 158.516 30.868 1.00 . A A . 43 HIS CA 1 1
2 2815 1 1 51 HIS CB C 20.942 158.772 32.313 1.00 . A A . 43 HIS CB 1 1
2 2816 1 1 51 HIS CD2 C 22.111 160.821 33.317 1.00 . A A . 43 HIS CD2 1 1
2 2817 1 1 51 HIS CE1 C 20.736 162.405 32.657 1.00 . A A . 43 HIS CE1 1 1
2 2818 1 1 51 HIS CG C 21.082 160.239 32.629 1.00 . A A . 43 HIS CG 1 1
2 2819 1 1 51 HIS H H 18.649 157.724 31.693 1.00 . A A . 43 HIS H 1 1
2 2820 1 1 51 HIS HA H 20.566 159.460 30.332 1.00 . A A . 43 HIS HA 1 1
2 2821 1 1 51 HIS HB2 H 20.245 158.323 33.027 1.00 . A A . 43 HIS HB2 1 1
2 2822 1 1 51 HIS HB3 H 21.912 158.297 32.467 1.00 . A A . 43 HIS HB3 1 1
2 2823 1 1 51 HIS HD2 H 22.968 160.298 33.744 1.00 . A A . 43 HIS HD2 1 1
2 2824 1 1 51 HIS HE1 H 20.299 163.377 32.483 1.00 . A A . 43 HIS HE1 1 1
2 2825 1 1 51 HIS HE2 H 22.466 162.892 33.729 1.00 . A A . 43 HIS HE2 1 1
2 2826 1 1 51 HIS N N 19.054 158.128 30.847 1.00 . A A . 43 HIS N 1 1
2 2827 1 1 51 HIS ND1 N 20.209 161.252 32.216 1.00 . A A . 43 HIS ND1 1 1
2 2828 1 1 51 HIS NE2 N 21.875 162.179 33.323 1.00 . A A . 43 HIS NE2 1 1
2 2829 1 1 51 HIS O O 22.522 157.957 29.766 1.00 . A A . 43 HIS O 1 1
2 2830 1 1 52 GLY C C 21.254 155.120 27.576 1.00 . A A . 44 GLY C 1 1
2 2831 1 1 52 GLY CA C 21.735 155.356 29.012 1.00 . A A . 44 GLY CA 1 1
2 2832 1 1 52 GLY H H 20.084 156.041 30.182 1.00 . A A . 44 GLY H 1 1
2 2833 1 1 52 GLY HA2 H 22.781 155.648 28.963 1.00 . A A . 44 GLY HA2 1 1
2 2834 1 1 52 GLY HA3 H 21.680 154.402 29.537 1.00 . A A . 44 GLY HA3 1 1
2 2835 1 1 52 GLY N N 20.961 156.347 29.776 1.00 . A A . 44 GLY N 1 1
2 2836 1 1 52 GLY O O 21.896 154.368 26.851 1.00 . A A . 44 GLY O 1 1
2 2837 1 1 53 PHE C C 19.381 157.022 25.153 1.00 . A A . 45 PHE C 1 1
2 2838 1 1 53 PHE CA C 19.623 155.634 25.767 1.00 . A A . 45 PHE CA 1 1
2 2839 1 1 53 PHE CB C 18.344 154.778 25.780 1.00 . A A . 45 PHE CB 1 1
2 2840 1 1 53 PHE CD1 C 18.678 152.889 24.148 1.00 . A A . 45 PHE CD1 1 1
2 2841 1 1 53 PHE CD2 C 17.102 154.651 23.560 1.00 . A A . 45 PHE CD2 1 1
2 2842 1 1 53 PHE CE1 C 18.397 152.238 22.933 1.00 . A A . 45 PHE CE1 1 1
2 2843 1 1 53 PHE CE2 C 16.820 154.000 22.346 1.00 . A A . 45 PHE CE2 1 1
2 2844 1 1 53 PHE CG C 18.031 154.095 24.466 1.00 . A A . 45 PHE CG 1 1
2 2845 1 1 53 PHE CZ C 17.478 152.794 22.027 1.00 . A A . 45 PHE CZ 1 1
2 2846 1 1 53 PHE H H 19.615 156.262 27.819 1.00 . A A . 45 PHE H 1 1
2 2847 1 1 53 PHE HA H 20.355 155.134 25.136 1.00 . A A . 45 PHE HA 1 1
2 2848 1 1 53 PHE HB2 H 18.451 153.999 26.528 1.00 . A A . 45 PHE HB2 1 1
2 2849 1 1 53 PHE HB3 H 17.493 155.401 26.071 1.00 . A A . 45 PHE HB3 1 1
2 2850 1 1 53 PHE HD1 H 19.429 152.487 24.806 1.00 . A A . 45 PHE HD1 1 1
2 2851 1 1 53 PHE HD2 H 16.615 155.588 23.788 1.00 . A A . 45 PHE HD2 1 1
2 2852 1 1 53 PHE HE1 H 18.951 151.351 22.663 1.00 . A A . 45 PHE HE1 1 1
2 2853 1 1 53 PHE HE2 H 16.128 154.432 21.636 1.00 . A A . 45 PHE HE2 1 1
2 2854 1 1 53 PHE HZ H 17.311 152.319 21.077 1.00 . A A . 45 PHE HZ 1 1
2 2855 1 1 53 PHE N N 20.155 155.750 27.143 1.00 . A A . 45 PHE N 1 1
2 2856 1 1 53 PHE O O 19.932 157.315 24.085 1.00 . A A . 45 PHE O 1 1
2 2857 1 1 54 HIS C C 19.677 160.159 25.321 1.00 . A A . 46 HIS C 1 1
2 2858 1 1 54 HIS CA C 18.408 159.283 25.364 1.00 . A A . 46 HIS CA 1 1
2 2859 1 1 54 HIS CB C 17.290 159.931 26.212 1.00 . A A . 46 HIS CB 1 1
2 2860 1 1 54 HIS CD2 C 16.130 161.362 24.458 1.00 . A A . 46 HIS CD2 1 1
2 2861 1 1 54 HIS CE1 C 14.219 160.276 24.309 1.00 . A A . 46 HIS CE1 1 1
2 2862 1 1 54 HIS CG C 16.114 160.355 25.373 1.00 . A A . 46 HIS CG 1 1
2 2863 1 1 54 HIS H H 18.291 157.651 26.740 1.00 . A A . 46 HIS H 1 1
2 2864 1 1 54 HIS HA H 18.054 159.225 24.333 1.00 . A A . 46 HIS HA 1 1
2 2865 1 1 54 HIS HB2 H 16.926 159.227 26.951 1.00 . A A . 46 HIS HB2 1 1
2 2866 1 1 54 HIS HB3 H 17.682 160.804 26.740 1.00 . A A . 46 HIS HB3 1 1
2 2867 1 1 54 HIS HD2 H 16.967 162.000 24.219 1.00 . A A . 46 HIS HD2 1 1
2 2868 1 1 54 HIS HE1 H 13.244 159.958 23.947 1.00 . A A . 46 HIS HE1 1 1
2 2869 1 1 54 HIS HE2 H 14.698 161.803 22.945 1.00 . A A . 46 HIS HE2 1 1
2 2870 1 1 54 HIS N N 18.677 157.913 25.847 1.00 . A A . 46 HIS N 1 1
2 2871 1 1 54 HIS ND1 N 14.900 159.668 25.282 1.00 . A A . 46 HIS ND1 1 1
2 2872 1 1 54 HIS NE2 N 14.924 161.288 23.788 1.00 . A A . 46 HIS NE2 1 1
2 2873 1 1 54 HIS O O 19.727 161.109 24.556 1.00 . A A . 46 HIS O 1 1
2 2874 1 1 55 VAL C C 23.114 159.723 25.355 1.00 . A A . 47 VAL C 1 1
2 2875 1 1 55 VAL CA C 22.023 160.490 26.121 1.00 . A A . 47 VAL CA 1 1
2 2876 1 1 55 VAL CB C 22.414 160.815 27.587 1.00 . A A . 47 VAL CB 1 1
2 2877 1 1 55 VAL CG1 C 23.616 161.763 27.705 1.00 . A A . 47 VAL CG1 1 1
2 2878 1 1 55 VAL CG2 C 21.274 161.492 28.355 1.00 . A A . 47 VAL CG2 1 1
2 2879 1 1 55 VAL H H 20.545 159.070 26.766 1.00 . A A . 47 VAL H 1 1
2 2880 1 1 55 VAL HA H 21.919 161.452 25.609 1.00 . A A . 47 VAL HA 1 1
2 2881 1 1 55 VAL HB H 22.668 159.875 28.085 1.00 . A A . 47 VAL HB 1 1
2 2882 1 1 55 VAL HG11 H 23.798 162.010 28.758 1.00 . A A . 47 VAL HG11 1 1
2 2883 1 1 55 VAL HG12 H 24.523 161.289 27.330 1.00 . A A . 47 VAL HG12 1 1
2 2884 1 1 55 VAL HG13 H 23.431 162.683 27.146 1.00 . A A . 47 VAL HG13 1 1
2 2885 1 1 55 VAL HG21 H 20.403 160.832 28.415 1.00 . A A . 47 VAL HG21 1 1
2 2886 1 1 55 VAL HG22 H 21.586 161.710 29.385 1.00 . A A . 47 VAL HG22 1 1
2 2887 1 1 55 VAL HG23 H 20.981 162.411 27.869 1.00 . A A . 47 VAL HG23 1 1
2 2888 1 1 55 VAL N N 20.710 159.803 26.092 1.00 . A A . 47 VAL N 1 1
2 2889 1 1 55 VAL O O 24.182 160.273 25.092 1.00 . A A . 47 VAL O 1 1
2 2890 1 1 56 HIS C C 23.576 157.194 22.879 1.00 . A A . 48 HIS C 1 1
2 2891 1 1 56 HIS CA C 23.897 157.578 24.337 1.00 . A A . 48 HIS CA 1 1
2 2892 1 1 56 HIS CB C 24.103 156.333 25.220 1.00 . A A . 48 HIS CB 1 1
2 2893 1 1 56 HIS CD2 C 26.129 155.272 24.056 1.00 . A A . 48 HIS CD2 1 1
2 2894 1 1 56 HIS CE1 C 27.493 155.104 25.777 1.00 . A A . 48 HIS CE1 1 1
2 2895 1 1 56 HIS CG C 25.499 155.760 25.155 1.00 . A A . 48 HIS CG 1 1
2 2896 1 1 56 HIS H H 21.969 158.075 25.156 1.00 . A A . 48 HIS H 1 1
2 2897 1 1 56 HIS HA H 24.849 158.120 24.296 1.00 . A A . 48 HIS HA 1 1
2 2898 1 1 56 HIS HB2 H 23.915 156.605 26.261 1.00 . A A . 48 HIS HB2 1 1
2 2899 1 1 56 HIS HB3 H 23.396 155.560 24.938 1.00 . A A . 48 HIS HB3 1 1
2 2900 1 1 56 HIS HD2 H 25.726 155.223 23.056 1.00 . A A . 48 HIS HD2 1 1
2 2901 1 1 56 HIS HE1 H 28.371 154.883 26.379 1.00 . A A . 48 HIS HE1 1 1
2 2902 1 1 56 HIS HE2 H 28.105 154.485 23.870 1.00 . A A . 48 HIS HE2 1 1
2 2903 1 1 56 HIS N N 22.880 158.454 24.959 1.00 . A A . 48 HIS N 1 1
2 2904 1 1 56 HIS ND1 N 26.367 155.646 26.246 1.00 . A A . 48 HIS ND1 1 1
2 2905 1 1 56 HIS NE2 N 27.384 154.864 24.462 1.00 . A A . 48 HIS NE2 1 1
2 2906 1 1 56 HIS O O 24.488 157.094 22.059 1.00 . A A . 48 HIS O 1 1
2 2907 1 1 57 GLU C C 20.805 157.818 20.676 1.00 . A A . 49 GLU C 1 1
2 2908 1 1 57 GLU CA C 21.800 156.738 21.168 1.00 . A A . 49 GLU CA 1 1
2 2909 1 1 57 GLU CB C 21.235 155.309 21.071 1.00 . A A . 49 GLU CB 1 1
2 2910 1 1 57 GLU CD C 21.823 152.804 20.923 1.00 . A A . 49 GLU CD 1 1
2 2911 1 1 57 GLU CG C 22.305 154.225 21.301 1.00 . A A . 49 GLU CG 1 1
2 2912 1 1 57 GLU H H 21.596 157.064 23.259 1.00 . A A . 49 GLU H 1 1
2 2913 1 1 57 GLU HA H 22.643 156.779 20.477 1.00 . A A . 49 GLU HA 1 1
2 2914 1 1 57 GLU HB2 H 20.424 155.189 21.803 1.00 . A A . 49 GLU HB2 1 1
2 2915 1 1 57 GLU HB3 H 20.813 155.170 20.073 1.00 . A A . 49 GLU HB3 1 1
2 2916 1 1 57 GLU HG2 H 23.188 154.478 20.716 1.00 . A A . 49 GLU HG2 1 1
2 2917 1 1 57 GLU HG3 H 22.600 154.234 22.355 1.00 . A A . 49 GLU HG3 1 1
2 2918 1 1 57 GLU N N 22.300 157.023 22.532 1.00 . A A . 49 GLU N 1 1
2 2919 1 1 57 GLU O O 20.249 157.726 19.580 1.00 . A A . 49 GLU O 1 1
2 2920 1 1 57 GLU OE1 O 22.081 152.381 19.772 1.00 . A A . 49 GLU OE1 1 1
2 2921 1 1 57 GLU OE2 O 21.232 152.128 21.787 1.00 . A A . 49 GLU OE2 1 1
2 2922 1 1 58 PHE C C 18.092 159.435 21.448 1.00 . A A . 50 PHE C 1 1
2 2923 1 1 58 PHE CA C 19.544 159.922 21.336 1.00 . A A . 50 PHE CA 1 1
2 2924 1 1 58 PHE CB C 19.773 160.747 20.058 1.00 . A A . 50 PHE CB 1 1
2 2925 1 1 58 PHE CD1 C 17.811 162.275 19.523 1.00 . A A . 50 PHE CD1 1 1
2 2926 1 1 58 PHE CD2 C 19.794 163.245 20.543 1.00 . A A . 50 PHE CD2 1 1
2 2927 1 1 58 PHE CE1 C 17.224 163.547 19.469 1.00 . A A . 50 PHE CE1 1 1
2 2928 1 1 58 PHE CE2 C 19.216 164.516 20.468 1.00 . A A . 50 PHE CE2 1 1
2 2929 1 1 58 PHE CG C 19.116 162.109 20.055 1.00 . A A . 50 PHE CG 1 1
2 2930 1 1 58 PHE CZ C 17.931 164.673 19.926 1.00 . A A . 50 PHE CZ 1 1
2 2931 1 1 58 PHE H H 21.101 158.885 22.334 1.00 . A A . 50 PHE H 1 1
2 2932 1 1 58 PHE HA H 19.686 160.605 22.173 1.00 . A A . 50 PHE HA 1 1
2 2933 1 1 58 PHE HB2 H 20.839 160.879 19.911 1.00 . A A . 50 PHE HB2 1 1
2 2934 1 1 58 PHE HB3 H 19.390 160.180 19.215 1.00 . A A . 50 PHE HB3 1 1
2 2935 1 1 58 PHE HD1 H 17.253 161.423 19.169 1.00 . A A . 50 PHE HD1 1 1
2 2936 1 1 58 PHE HD2 H 20.767 163.123 21.011 1.00 . A A . 50 PHE HD2 1 1
2 2937 1 1 58 PHE HE1 H 16.222 163.639 19.062 1.00 . A A . 50 PHE HE1 1 1
2 2938 1 1 58 PHE HE2 H 19.735 165.379 20.864 1.00 . A A . 50 PHE HE2 1 1
2 2939 1 1 58 PHE HZ H 17.468 165.646 19.884 1.00 . A A . 50 PHE HZ 1 1
2 2940 1 1 58 PHE N N 20.580 158.877 21.466 1.00 . A A . 50 PHE N 1 1
2 2941 1 1 58 PHE O O 17.223 160.180 21.878 1.00 . A A . 50 PHE O 1 1
2 2942 1 1 59 GLY C C 15.814 157.502 19.719 1.00 . A A . 51 GLY C 1 1
2 2943 1 1 59 GLY CA C 16.456 157.589 21.113 1.00 . A A . 51 GLY CA 1 1
2 2944 1 1 59 GLY H H 18.557 157.630 20.702 1.00 . A A . 51 GLY H 1 1
2 2945 1 1 59 GLY HA2 H 16.519 156.586 21.526 1.00 . A A . 51 GLY HA2 1 1
2 2946 1 1 59 GLY HA3 H 15.804 158.180 21.750 1.00 . A A . 51 GLY HA3 1 1
2 2947 1 1 59 GLY N N 17.799 158.176 21.092 1.00 . A A . 51 GLY N 1 1
2 2948 1 1 59 GLY O O 15.308 156.440 19.356 1.00 . A A . 51 GLY O 1 1
2 2949 1 1 60 ASP C C 16.348 158.973 16.464 1.00 . A A . 52 ASP C 1 1
2 2950 1 1 60 ASP CA C 15.318 158.646 17.574 1.00 . A A . 52 ASP CA 1 1
2 2951 1 1 60 ASP CB C 14.125 159.631 17.558 1.00 . A A . 52 ASP CB 1 1
2 2952 1 1 60 ASP CG C 14.471 161.013 18.100 1.00 . A A . 52 ASP CG 1 1
2 2953 1 1 60 ASP H H 16.122 159.451 19.374 1.00 . A A . 52 ASP H 1 1
2 2954 1 1 60 ASP HA H 14.914 157.667 17.307 1.00 . A A . 52 ASP HA 1 1
2 2955 1 1 60 ASP HB2 H 13.720 159.711 16.546 1.00 . A A . 52 ASP HB2 1 1
2 2956 1 1 60 ASP HB3 H 13.335 159.209 18.183 1.00 . A A . 52 ASP HB3 1 1
2 2957 1 1 60 ASP N N 15.892 158.572 18.931 1.00 . A A . 52 ASP N 1 1
2 2958 1 1 60 ASP O O 15.967 159.192 15.309 1.00 . A A . 52 ASP O 1 1
2 2959 1 1 60 ASP OD1 O 14.580 161.131 19.346 1.00 . A A . 52 ASP OD1 1 1
2 2960 1 1 60 ASP OD2 O 14.650 161.934 17.273 1.00 . A A . 52 ASP OD2 1 1
2 2961 1 1 61 ASN C C 19.702 157.975 15.678 1.00 . A A . 53 ASN C 1 1
2 2962 1 1 61 ASN CA C 18.710 159.154 15.775 1.00 . A A . 53 ASN CA 1 1
2 2963 1 1 61 ASN CB C 19.387 160.535 15.959 1.00 . A A . 53 ASN CB 1 1
2 2964 1 1 61 ASN CG C 18.450 161.722 15.874 1.00 . A A . 53 ASN CG 1 1
2 2965 1 1 61 ASN H H 17.901 158.740 17.721 1.00 . A A . 53 ASN H 1 1
2 2966 1 1 61 ASN HA H 18.265 159.184 14.785 1.00 . A A . 53 ASN HA 1 1
2 2967 1 1 61 ASN HB2 H 19.871 160.575 16.937 1.00 . A A . 53 ASN HB2 1 1
2 2968 1 1 61 ASN HB3 H 20.148 160.664 15.189 1.00 . A A . 53 ASN HB3 1 1
2 2969 1 1 61 ASN HD21 H 16.765 162.442 15.224 1.00 . A A . 53 ASN HD21 1 1
2 2970 1 1 61 ASN HD22 H 17.102 160.829 14.689 1.00 . A A . 53 ASN HD22 1 1
2 2971 1 1 61 ASN N N 17.646 158.954 16.773 1.00 . A A . 53 ASN N 1 1
2 2972 1 1 61 ASN ND2 N 17.430 161.718 15.039 1.00 . A A . 53 ASN ND2 1 1
2 2973 1 1 61 ASN O O 19.493 157.090 14.855 1.00 . A A . 53 ASN O 1 1
2 2974 1 1 61 ASN OD1 O 18.635 162.694 16.566 1.00 . A A . 53 ASN OD1 1 1
2 2975 1 1 62 THR C C 22.868 157.110 17.515 1.00 . A A . 54 THR C 1 1
2 2976 1 1 62 THR CA C 21.930 157.062 16.308 1.00 . A A . 54 THR CA 1 1
2 2977 1 1 62 THR CB C 22.837 157.386 15.091 1.00 . A A . 54 THR CB 1 1
2 2978 1 1 62 THR CG2 C 22.454 156.663 13.800 1.00 . A A . 54 THR CG2 1 1
2 2979 1 1 62 THR H H 20.811 158.650 17.212 1.00 . A A . 54 THR H 1 1
2 2980 1 1 62 THR HA H 21.560 156.036 16.231 1.00 . A A . 54 THR HA 1 1
2 2981 1 1 62 THR HB H 23.847 157.062 15.322 1.00 . A A . 54 THR HB 1 1
2 2982 1 1 62 THR HG1 H 23.251 158.886 13.950 1.00 . A A . 54 THR HG1 1 1
2 2983 1 1 62 THR HG21 H 23.225 156.823 13.049 1.00 . A A . 54 THR HG21 1 1
2 2984 1 1 62 THR HG22 H 22.382 155.595 13.997 1.00 . A A . 54 THR HG22 1 1
2 2985 1 1 62 THR HG23 H 21.501 157.016 13.428 1.00 . A A . 54 THR HG23 1 1
2 2986 1 1 62 THR N N 20.791 157.989 16.452 1.00 . A A . 54 THR N 1 1
2 2987 1 1 62 THR O O 23.156 156.092 18.123 1.00 . A A . 54 THR O 1 1
2 2988 1 1 62 THR OG1 O 22.883 158.773 14.830 1.00 . A A . 54 THR OG1 1 1
2 2989 1 1 63 ALA C C 24.162 159.955 19.535 1.00 . A A . 55 ALA C 1 1
2 2990 1 1 63 ALA CA C 24.354 158.569 18.890 1.00 . A A . 55 ALA CA 1 1
2 2991 1 1 63 ALA CB C 25.762 158.418 18.288 1.00 . A A . 55 ALA CB 1 1
2 2992 1 1 63 ALA H H 23.146 159.050 17.181 1.00 . A A . 55 ALA H 1 1
2 2993 1 1 63 ALA HA H 24.252 157.818 19.673 1.00 . A A . 55 ALA HA 1 1
2 2994 1 1 63 ALA HB1 H 26.499 158.558 19.079 1.00 . A A . 55 ALA HB1 1 1
2 2995 1 1 63 ALA HB2 H 25.885 157.404 17.890 1.00 . A A . 55 ALA HB2 1 1
2 2996 1 1 63 ALA HB3 H 25.924 159.149 17.504 1.00 . A A . 55 ALA HB3 1 1
2 2997 1 1 63 ALA N N 23.381 158.311 17.816 1.00 . A A . 55 ALA N 1 1
2 2998 1 1 63 ALA O O 24.418 160.135 20.717 1.00 . A A . 55 ALA O 1 1
2 2999 1 1 64 GLY C C 23.028 163.252 18.155 1.00 . A A . 56 GLY C 1 1
2 3000 1 1 64 GLY CA C 23.377 162.272 19.271 1.00 . A A . 56 GLY CA 1 1
2 3001 1 1 64 GLY H H 23.560 160.753 17.787 1.00 . A A . 56 GLY H 1 1
2 3002 1 1 64 GLY HA2 H 22.555 162.212 19.991 1.00 . A A . 56 GLY HA2 1 1
2 3003 1 1 64 GLY HA3 H 24.245 162.661 19.805 1.00 . A A . 56 GLY HA3 1 1
2 3004 1 1 64 GLY N N 23.691 160.939 18.762 1.00 . A A . 56 GLY N 1 1
2 3005 1 1 64 GLY O O 23.936 163.734 17.476 1.00 . A A . 56 GLY O 1 1
2 3006 1 1 65 CYS C C 21.413 163.974 15.422 1.00 . A A . 57 CYS C 1 1
2 3007 1 1 65 CYS CA C 21.172 164.421 16.882 1.00 . A A . 57 CYS CA 1 1
2 3008 1 1 65 CYS CB C 21.622 165.861 17.181 1.00 . A A . 57 CYS CB 1 1
2 3009 1 1 65 CYS H H 21.048 163.102 18.534 1.00 . A A . 57 CYS H 1 1
2 3010 1 1 65 CYS HA H 20.095 164.430 17.017 1.00 . A A . 57 CYS HA 1 1
2 3011 1 1 65 CYS HB2 H 21.374 166.083 18.224 1.00 . A A . 57 CYS HB2 1 1
2 3012 1 1 65 CYS HB3 H 22.698 165.953 17.054 1.00 . A A . 57 CYS HB3 1 1
2 3013 1 1 65 CYS HG H 21.075 168.130 16.821 1.00 . A A . 57 CYS HG 1 1
2 3014 1 1 65 CYS N N 21.729 163.533 17.931 1.00 . A A . 57 CYS N 1 1
2 3015 1 1 65 CYS O O 20.503 163.931 14.594 1.00 . A A . 57 CYS O 1 1
2 3016 1 1 65 CYS SG S 20.781 167.046 16.103 1.00 . A A . 57 CYS SG 1 1
2 3017 1 1 66 THR C C 24.633 162.723 13.892 1.00 . A A . 58 THR C 1 1
2 3018 1 1 66 THR CA C 23.145 163.083 13.782 1.00 . A A . 58 THR CA 1 1
2 3019 1 1 66 THR CB C 22.925 164.114 12.643 1.00 . A A . 58 THR CB 1 1
2 3020 1 1 66 THR CG2 C 23.807 163.958 11.403 1.00 . A A . 58 THR CG2 1 1
2 3021 1 1 66 THR H H 23.327 163.694 15.820 1.00 . A A . 58 THR H 1 1
2 3022 1 1 66 THR HA H 22.601 162.173 13.548 1.00 . A A . 58 THR HA 1 1
2 3023 1 1 66 THR HB H 23.072 165.112 13.045 1.00 . A A . 58 THR HB 1 1
2 3024 1 1 66 THR HG1 H 21.034 163.965 12.990 1.00 . A A . 58 THR HG1 1 1
2 3025 1 1 66 THR HG21 H 23.440 164.623 10.622 1.00 . A A . 58 THR HG21 1 1
2 3026 1 1 66 THR HG22 H 24.830 164.245 11.645 1.00 . A A . 58 THR HG22 1 1
2 3027 1 1 66 THR HG23 H 23.782 162.933 11.048 1.00 . A A . 58 THR HG23 1 1
2 3028 1 1 66 THR N N 22.659 163.645 15.067 1.00 . A A . 58 THR N 1 1
2 3029 1 1 66 THR O O 25.079 161.780 13.255 1.00 . A A . 58 THR O 1 1
2 3030 1 1 66 THR OG1 O 21.595 164.001 12.186 1.00 . A A . 58 THR OG1 1 1
2 3031 1 1 67 SER C C 27.501 163.241 16.127 1.00 . A A . 59 SER C 1 1
2 3032 1 1 67 SER CA C 26.865 163.443 14.739 1.00 . A A . 59 SER CA 1 1
2 3033 1 1 67 SER CB C 27.284 164.780 14.130 1.00 . A A . 59 SER CB 1 1
2 3034 1 1 67 SER H H 24.947 164.196 15.224 1.00 . A A . 59 SER H 1 1
2 3035 1 1 67 SER HA H 27.240 162.649 14.101 1.00 . A A . 59 SER HA 1 1
2 3036 1 1 67 SER HB2 H 27.098 164.753 13.054 1.00 . A A . 59 SER HB2 1 1
2 3037 1 1 67 SER HB3 H 26.704 165.589 14.562 1.00 . A A . 59 SER HB3 1 1
2 3038 1 1 67 SER HG H 28.892 165.664 13.629 1.00 . A A . 59 SER HG 1 1
2 3039 1 1 67 SER N N 25.394 163.445 14.724 1.00 . A A . 59 SER N 1 1
2 3040 1 1 67 SER O O 28.650 162.797 16.236 1.00 . A A . 59 SER O 1 1
2 3041 1 1 67 SER OG O 28.646 165.051 14.344 1.00 . A A . 59 SER OG 1 1
2 3042 1 1 68 ALA C C 28.274 164.521 19.002 1.00 . A A . 60 ALA C 1 1
2 3043 1 1 68 ALA CA C 27.157 163.531 18.622 1.00 . A A . 60 ALA CA 1 1
2 3044 1 1 68 ALA CB C 27.456 162.091 19.076 1.00 . A A . 60 ALA CB 1 1
2 3045 1 1 68 ALA H H 25.815 163.832 17.039 1.00 . A A . 60 ALA H 1 1
2 3046 1 1 68 ALA HA H 26.286 163.858 19.179 1.00 . A A . 60 ALA HA 1 1
2 3047 1 1 68 ALA HB1 H 27.582 162.078 20.163 1.00 . A A . 60 ALA HB1 1 1
2 3048 1 1 68 ALA HB2 H 26.627 161.437 18.815 1.00 . A A . 60 ALA HB2 1 1
2 3049 1 1 68 ALA HB3 H 28.360 161.726 18.609 1.00 . A A . 60 ALA HB3 1 1
2 3050 1 1 68 ALA N N 26.753 163.526 17.211 1.00 . A A . 60 ALA N 1 1
2 3051 1 1 68 ALA O O 28.182 165.154 20.055 1.00 . A A . 60 ALA O 1 1
2 3052 1 1 69 GLY C C 31.651 165.233 17.511 1.00 . A A . 61 GLY C 1 1
2 3053 1 1 69 GLY CA C 30.512 165.463 18.515 1.00 . A A . 61 GLY CA 1 1
2 3054 1 1 69 GLY H H 29.299 164.160 17.322 1.00 . A A . 61 GLY H 1 1
2 3055 1 1 69 GLY HA2 H 30.269 166.520 18.536 1.00 . A A . 61 GLY HA2 1 1
2 3056 1 1 69 GLY HA3 H 30.860 165.181 19.511 1.00 . A A . 61 GLY HA3 1 1
2 3057 1 1 69 GLY N N 29.313 164.683 18.184 1.00 . A A . 61 GLY N 1 1
2 3058 1 1 69 GLY O O 31.890 166.105 16.672 1.00 . A A . 61 GLY O 1 1
2 3059 1 1 70 PRO C C 33.187 163.640 15.226 1.00 . A A . 62 PRO C 1 1
2 3060 1 1 70 PRO CA C 33.501 163.775 16.727 1.00 . A A . 62 PRO CA 1 1
2 3061 1 1 70 PRO CB C 34.071 162.470 17.292 1.00 . A A . 62 PRO CB 1 1
2 3062 1 1 70 PRO CD C 32.052 162.941 18.444 1.00 . A A . 62 PRO CD 1 1
2 3063 1 1 70 PRO CG C 32.853 161.773 17.891 1.00 . A A . 62 PRO CG 1 1
2 3064 1 1 70 PRO HA H 34.244 164.567 16.848 1.00 . A A . 62 PRO HA 1 1
2 3065 1 1 70 PRO HB2 H 34.550 161.855 16.519 1.00 . A A . 62 PRO HB2 1 1
2 3066 1 1 70 PRO HB3 H 34.787 162.690 18.082 1.00 . A A . 62 PRO HB3 1 1
2 3067 1 1 70 PRO HD2 H 30.985 162.687 18.453 1.00 . A A . 62 PRO HD2 1 1
2 3068 1 1 70 PRO HD3 H 32.383 163.179 19.453 1.00 . A A . 62 PRO HD3 1 1
2 3069 1 1 70 PRO HG2 H 32.291 161.265 17.112 1.00 . A A . 62 PRO HG2 1 1
2 3070 1 1 70 PRO HG3 H 33.131 161.067 18.685 1.00 . A A . 62 PRO HG3 1 1
2 3071 1 1 70 PRO N N 32.327 164.072 17.561 1.00 . A A . 62 PRO N 1 1
2 3072 1 1 70 PRO O O 34.096 163.741 14.412 1.00 . A A . 62 PRO O 1 1
2 3073 1 1 71 HIS C C 31.135 164.510 12.721 1.00 . A A . 63 HIS C 1 1
2 3074 1 1 71 HIS CA C 31.489 163.204 13.462 1.00 . A A . 63 HIS CA 1 1
2 3075 1 1 71 HIS CB C 30.372 162.150 13.493 1.00 . A A . 63 HIS CB 1 1
2 3076 1 1 71 HIS CD2 C 29.465 161.029 11.390 1.00 . A A . 63 HIS CD2 1 1
2 3077 1 1 71 HIS CE1 C 31.018 159.495 11.105 1.00 . A A . 63 HIS CE1 1 1
2 3078 1 1 71 HIS CG C 30.417 161.175 12.356 1.00 . A A . 63 HIS CG 1 1
2 3079 1 1 71 HIS H H 31.206 163.420 15.556 1.00 . A A . 63 HIS H 1 1
2 3080 1 1 71 HIS HA H 32.332 162.767 12.918 1.00 . A A . 63 HIS HA 1 1
2 3081 1 1 71 HIS HB2 H 30.442 161.564 14.410 1.00 . A A . 63 HIS HB2 1 1
2 3082 1 1 71 HIS HB3 H 29.406 162.648 13.509 1.00 . A A . 63 HIS HB3 1 1
2 3083 1 1 71 HIS HD2 H 28.565 161.627 11.293 1.00 . A A . 63 HIS HD2 1 1
2 3084 1 1 71 HIS HE1 H 31.579 158.656 10.703 1.00 . A A . 63 HIS HE1 1 1
2 3085 1 1 71 HIS HE2 H 29.375 159.596 9.812 1.00 . A A . 63 HIS HE2 1 1
2 3086 1 1 71 HIS N N 31.929 163.449 14.848 1.00 . A A . 63 HIS N 1 1
2 3087 1 1 71 HIS ND1 N 31.395 160.195 12.186 1.00 . A A . 63 HIS ND1 1 1
2 3088 1 1 71 HIS NE2 N 29.860 159.963 10.616 1.00 . A A . 63 HIS NE2 1 1
2 3089 1 1 71 HIS O O 30.224 164.527 11.893 1.00 . A A . 63 HIS O 1 1
2 3090 1 1 72 PHE C C 30.043 167.395 13.327 1.00 . A A . 64 PHE C 1 1
2 3091 1 1 72 PHE CA C 31.436 167.025 12.798 1.00 . A A . 64 PHE CA 1 1
2 3092 1 1 72 PHE CB C 31.596 167.376 11.299 1.00 . A A . 64 PHE CB 1 1
2 3093 1 1 72 PHE CD1 C 33.857 166.900 10.242 1.00 . A A . 64 PHE CD1 1 1
2 3094 1 1 72 PHE CD2 C 33.432 169.108 11.181 1.00 . A A . 64 PHE CD2 1 1
2 3095 1 1 72 PHE CE1 C 35.143 167.321 9.845 1.00 . A A . 64 PHE CE1 1 1
2 3096 1 1 72 PHE CE2 C 34.718 169.519 10.794 1.00 . A A . 64 PHE CE2 1 1
2 3097 1 1 72 PHE CG C 33.002 167.799 10.909 1.00 . A A . 64 PHE CG 1 1
2 3098 1 1 72 PHE CZ C 35.573 168.630 10.126 1.00 . A A . 64 PHE CZ 1 1
2 3099 1 1 72 PHE H H 32.577 165.472 13.704 1.00 . A A . 64 PHE H 1 1
2 3100 1 1 72 PHE HA H 32.131 167.651 13.343 1.00 . A A . 64 PHE HA 1 1
2 3101 1 1 72 PHE HB2 H 31.271 166.553 10.678 1.00 . A A . 64 PHE HB2 1 1
2 3102 1 1 72 PHE HB3 H 30.939 168.225 11.073 1.00 . A A . 64 PHE HB3 1 1
2 3103 1 1 72 PHE HD1 H 33.524 165.903 10.024 1.00 . A A . 64 PHE HD1 1 1
2 3104 1 1 72 PHE HD2 H 32.775 169.807 11.677 1.00 . A A . 64 PHE HD2 1 1
2 3105 1 1 72 PHE HE1 H 35.789 166.632 9.319 1.00 . A A . 64 PHE HE1 1 1
2 3106 1 1 72 PHE HE2 H 35.051 170.526 11.002 1.00 . A A . 64 PHE HE2 1 1
2 3107 1 1 72 PHE HZ H 36.552 168.949 9.818 1.00 . A A . 64 PHE HZ 1 1
2 3108 1 1 72 PHE N N 31.810 165.623 13.070 1.00 . A A . 64 PHE N 1 1
2 3109 1 1 72 PHE O O 29.029 167.212 12.643 1.00 . A A . 64 PHE O 1 1
2 3110 1 1 73 ASN C C 28.383 169.821 14.562 1.00 . A A . 65 ASN C 1 1
2 3111 1 1 73 ASN CA C 28.704 168.423 15.135 1.00 . A A . 65 ASN CA 1 1
2 3112 1 1 73 ASN CB C 28.731 168.395 16.675 1.00 . A A . 65 ASN CB 1 1
2 3113 1 1 73 ASN CG C 27.586 167.650 17.353 1.00 . A A . 65 ASN CG 1 1
2 3114 1 1 73 ASN H H 30.781 167.889 15.143 1.00 . A A . 65 ASN H 1 1
2 3115 1 1 73 ASN HA H 27.883 167.778 14.793 1.00 . A A . 65 ASN HA 1 1
2 3116 1 1 73 ASN HB2 H 29.655 167.941 17.019 1.00 . A A . 65 ASN HB2 1 1
2 3117 1 1 73 ASN HB3 H 28.708 169.410 17.061 1.00 . A A . 65 ASN HB3 1 1
2 3118 1 1 73 ASN HD21 H 26.824 167.205 19.128 1.00 . A A . 65 ASN HD21 1 1
2 3119 1 1 73 ASN HD22 H 28.060 168.441 19.151 1.00 . A A . 65 ASN HD22 1 1
2 3120 1 1 73 ASN N N 29.957 167.881 14.572 1.00 . A A . 65 ASN N 1 1
2 3121 1 1 73 ASN ND2 N 27.435 167.836 18.644 1.00 . A A . 65 ASN ND2 1 1
2 3122 1 1 73 ASN O O 27.355 169.969 13.904 1.00 . A A . 65 ASN O 1 1
2 3123 1 1 73 ASN OD1 O 26.821 166.892 16.772 1.00 . A A . 65 ASN OD1 1 1
2 3124 1 1 74 PRO C C 29.088 172.114 12.622 1.00 . A A . 66 PRO C 1 1
2 3125 1 1 74 PRO CA C 29.004 172.174 14.154 1.00 . A A . 66 PRO CA 1 1
2 3126 1 1 74 PRO CB C 30.057 173.106 14.756 1.00 . A A . 66 PRO CB 1 1
2 3127 1 1 74 PRO CD C 30.493 170.881 15.497 1.00 . A A . 66 PRO CD 1 1
2 3128 1 1 74 PRO CG C 31.217 172.155 15.072 1.00 . A A . 66 PRO CG 1 1
2 3129 1 1 74 PRO HA H 28.015 172.545 14.422 1.00 . A A . 66 PRO HA 1 1
2 3130 1 1 74 PRO HB2 H 30.361 173.900 14.077 1.00 . A A . 66 PRO HB2 1 1
2 3131 1 1 74 PRO HB3 H 29.674 173.534 15.689 1.00 . A A . 66 PRO HB3 1 1
2 3132 1 1 74 PRO HD2 H 31.118 170.016 15.274 1.00 . A A . 66 PRO HD2 1 1
2 3133 1 1 74 PRO HD3 H 30.288 170.934 16.572 1.00 . A A . 66 PRO HD3 1 1
2 3134 1 1 74 PRO HG2 H 31.788 171.969 14.160 1.00 . A A . 66 PRO HG2 1 1
2 3135 1 1 74 PRO HG3 H 31.851 172.544 15.861 1.00 . A A . 66 PRO HG3 1 1
2 3136 1 1 74 PRO N N 29.225 170.865 14.757 1.00 . A A . 66 PRO N 1 1
2 3137 1 1 74 PRO O O 29.676 171.193 12.051 1.00 . A A . 66 PRO O 1 1
2 3138 1 1 75 LEU C C 27.786 172.186 9.701 1.00 . A A . 67 LEU C 1 1
2 3139 1 1 75 LEU CA C 28.502 173.307 10.508 1.00 . A A . 67 LEU CA 1 1
2 3140 1 1 75 LEU CB C 29.937 173.618 9.999 1.00 . A A . 67 LEU CB 1 1
2 3141 1 1 75 LEU CD1 C 31.999 173.935 11.456 1.00 . A A . 67 LEU CD1 1 1
2 3142 1 1 75 LEU CD2 C 31.241 175.816 10.047 1.00 . A A . 67 LEU CD2 1 1
2 3143 1 1 75 LEU CG C 30.765 174.611 10.856 1.00 . A A . 67 LEU CG 1 1
2 3144 1 1 75 LEU H H 28.074 173.850 12.521 1.00 . A A . 67 LEU H 1 1
2 3145 1 1 75 LEU HA H 27.916 174.207 10.319 1.00 . A A . 67 LEU HA 1 1
2 3146 1 1 75 LEU HB2 H 30.477 172.674 9.920 1.00 . A A . 67 LEU HB2 1 1
2 3147 1 1 75 LEU HB3 H 29.848 174.003 8.986 1.00 . A A . 67 LEU HB3 1 1
2 3148 1 1 75 LEU HD11 H 32.497 174.621 12.135 1.00 . A A . 67 LEU HD11 1 1
2 3149 1 1 75 LEU HD12 H 31.702 173.038 11.996 1.00 . A A . 67 LEU HD12 1 1
2 3150 1 1 75 LEU HD13 H 32.683 173.652 10.664 1.00 . A A . 67 LEU HD13 1 1
2 3151 1 1 75 LEU HD21 H 30.375 176.349 9.650 1.00 . A A . 67 LEU HD21 1 1
2 3152 1 1 75 LEU HD22 H 31.799 176.492 10.694 1.00 . A A . 67 LEU HD22 1 1
2 3153 1 1 75 LEU HD23 H 31.876 175.492 9.226 1.00 . A A . 67 LEU HD23 1 1
2 3154 1 1 75 LEU HG H 30.160 175.005 11.675 1.00 . A A . 67 LEU HG 1 1
2 3155 1 1 75 LEU N N 28.500 173.117 11.971 1.00 . A A . 67 LEU N 1 1
2 3156 1 1 75 LEU O O 27.817 172.200 8.479 1.00 . A A . 67 LEU O 1 1
2 3157 1 1 76 SER C C 25.089 169.810 10.289 1.00 . A A . 68 SER C 1 1
2 3158 1 1 76 SER CA C 26.514 170.041 9.762 1.00 . A A . 68 SER CA 1 1
2 3159 1 1 76 SER CB C 27.426 168.846 10.057 1.00 . A A . 68 SER CB 1 1
2 3160 1 1 76 SER H H 27.208 171.242 11.379 1.00 . A A . 68 SER H 1 1
2 3161 1 1 76 SER HA H 26.466 170.165 8.681 1.00 . A A . 68 SER HA 1 1
2 3162 1 1 76 SER HB2 H 28.446 169.075 9.729 1.00 . A A . 68 SER HB2 1 1
2 3163 1 1 76 SER HB3 H 27.444 168.662 11.140 1.00 . A A . 68 SER HB3 1 1
2 3164 1 1 76 SER HG H 27.452 166.952 9.753 1.00 . A A . 68 SER HG 1 1
2 3165 1 1 76 SER N N 27.114 171.237 10.371 1.00 . A A . 68 SER N 1 1
2 3166 1 1 76 SER O O 24.871 169.060 11.235 1.00 . A A . 68 SER O 1 1
2 3167 1 1 76 SER OG O 26.974 167.691 9.384 1.00 . A A . 68 SER OG 1 1
2 3168 1 1 77 ARG C C 22.429 170.735 11.650 1.00 . A A . 69 ARG C 1 1
2 3169 1 1 77 ARG CA C 22.676 170.497 10.137 1.00 . A A . 69 ARG CA 1 1
2 3170 1 1 77 ARG CB C 22.019 169.202 9.621 1.00 . A A . 69 ARG CB 1 1
2 3171 1 1 77 ARG CD C 19.798 167.925 9.762 1.00 . A A . 69 ARG CD 1 1
2 3172 1 1 77 ARG CG C 20.474 169.280 9.476 1.00 . A A . 69 ARG CG 1 1
2 3173 1 1 77 ARG CZ C 17.859 167.109 11.100 1.00 . A A . 69 ARG CZ 1 1
2 3174 1 1 77 ARG H H 24.370 171.133 8.957 1.00 . A A . 69 ARG H 1 1
2 3175 1 1 77 ARG HA H 22.183 171.334 9.636 1.00 . A A . 69 ARG HA 1 1
2 3176 1 1 77 ARG HB2 H 22.419 168.953 8.634 1.00 . A A . 69 ARG HB2 1 1
2 3177 1 1 77 ARG HB3 H 22.295 168.405 10.296 1.00 . A A . 69 ARG HB3 1 1
2 3178 1 1 77 ARG HD2 H 19.530 167.469 8.814 1.00 . A A . 69 ARG HD2 1 1
2 3179 1 1 77 ARG HD3 H 20.498 167.271 10.285 1.00 . A A . 69 ARG HD3 1 1
2 3180 1 1 77 ARG HE H 18.391 169.024 10.910 1.00 . A A . 69 ARG HE 1 1
2 3181 1 1 77 ARG HG2 H 20.071 170.035 10.155 1.00 . A A . 69 ARG HG2 1 1
2 3182 1 1 77 ARG HG3 H 20.226 169.603 8.467 1.00 . A A . 69 ARG HG3 1 1
2 3183 1 1 77 ARG HH11 H 18.877 165.630 10.237 1.00 . A A . 69 ARG HH11 1 1
2 3184 1 1 77 ARG HH12 H 17.547 165.127 11.236 1.00 . A A . 69 ARG HH12 1 1
2 3185 1 1 77 ARG HH21 H 16.374 166.618 12.343 1.00 . A A . 69 ARG HH21 1 1
2 3186 1 1 77 ARG HH22 H 16.700 168.310 12.201 1.00 . A A . 69 ARG HH22 1 1
2 3187 1 1 77 ARG N N 24.106 170.530 9.722 1.00 . A A . 69 ARG N 1 1
2 3188 1 1 77 ARG NE N 18.606 168.082 10.608 1.00 . A A . 69 ARG NE 1 1
2 3189 1 1 77 ARG NH1 N 18.077 165.858 10.803 1.00 . A A . 69 ARG NH1 1 1
2 3190 1 1 77 ARG NH2 N 16.875 167.368 11.920 1.00 . A A . 69 ARG NH2 1 1
2 3191 1 1 77 ARG O O 21.345 170.459 12.170 1.00 . A A . 69 ARG O 1 1
2 3192 1 1 78 LYS C C 22.228 172.795 13.916 1.00 . A A . 70 LYS C 1 1
2 3193 1 1 78 LYS CA C 23.318 171.726 13.765 1.00 . A A . 70 LYS CA 1 1
2 3194 1 1 78 LYS CB C 24.683 172.280 14.225 1.00 . A A . 70 LYS CB 1 1
2 3195 1 1 78 LYS CD C 24.600 171.835 16.784 1.00 . A A . 70 LYS CD 1 1
2 3196 1 1 78 LYS CE C 23.571 170.756 17.144 1.00 . A A . 70 LYS CE 1 1
2 3197 1 1 78 LYS CG C 25.281 171.565 15.442 1.00 . A A . 70 LYS CG 1 1
2 3198 1 1 78 LYS H H 24.318 171.353 11.906 1.00 . A A . 70 LYS H 1 1
2 3199 1 1 78 LYS HA H 23.023 170.881 14.385 1.00 . A A . 70 LYS HA 1 1
2 3200 1 1 78 LYS HB2 H 25.405 172.188 13.409 1.00 . A A . 70 LYS HB2 1 1
2 3201 1 1 78 LYS HB3 H 24.605 173.352 14.442 1.00 . A A . 70 LYS HB3 1 1
2 3202 1 1 78 LYS HD2 H 25.398 171.835 17.536 1.00 . A A . 70 LYS HD2 1 1
2 3203 1 1 78 LYS HD3 H 24.138 172.819 16.811 1.00 . A A . 70 LYS HD3 1 1
2 3204 1 1 78 LYS HE2 H 22.572 171.192 17.012 1.00 . A A . 70 LYS HE2 1 1
2 3205 1 1 78 LYS HE3 H 23.675 169.908 16.464 1.00 . A A . 70 LYS HE3 1 1
2 3206 1 1 78 LYS HG2 H 25.300 170.492 15.256 1.00 . A A . 70 LYS HG2 1 1
2 3207 1 1 78 LYS HG3 H 26.310 171.909 15.542 1.00 . A A . 70 LYS HG3 1 1
2 3208 1 1 78 LYS HZ1 H 22.956 169.834 18.953 1.00 . A A . 70 LYS HZ1 1 1
2 3209 1 1 78 LYS HZ2 H 24.621 169.811 18.703 1.00 . A A . 70 LYS HZ2 1 1
2 3210 1 1 78 LYS HZ3 H 23.855 171.108 19.153 1.00 . A A . 70 LYS HZ3 1 1
2 3211 1 1 78 LYS N N 23.420 171.278 12.369 1.00 . A A . 70 LYS N 1 1
2 3212 1 1 78 LYS NZ N 23.750 170.298 18.537 1.00 . A A . 70 LYS NZ 1 1
2 3213 1 1 78 LYS O O 21.501 172.809 14.904 1.00 . A A . 70 LYS O 1 1
2 3214 1 1 79 HIS C C 19.663 173.985 12.670 1.00 . A A . 71 HIS C 1 1
2 3215 1 1 79 HIS CA C 21.047 174.634 12.738 1.00 . A A . 71 HIS CA 1 1
2 3216 1 1 79 HIS CB C 21.366 175.460 11.478 1.00 . A A . 71 HIS CB 1 1
2 3217 1 1 79 HIS CD2 C 23.559 176.362 12.433 1.00 . A A . 71 HIS CD2 1 1
2 3218 1 1 79 HIS CE1 C 24.702 176.610 10.582 1.00 . A A . 71 HIS CE1 1 1
2 3219 1 1 79 HIS CG C 22.799 175.918 11.397 1.00 . A A . 71 HIS CG 1 1
2 3220 1 1 79 HIS H H 22.756 173.557 12.132 1.00 . A A . 71 HIS H 1 1
2 3221 1 1 79 HIS HA H 21.089 175.286 13.598 1.00 . A A . 71 HIS HA 1 1
2 3222 1 1 79 HIS HB2 H 21.132 174.885 10.591 1.00 . A A . 71 HIS HB2 1 1
2 3223 1 1 79 HIS HB3 H 20.725 176.352 11.470 1.00 . A A . 71 HIS HB3 1 1
2 3224 1 1 79 HIS HD2 H 23.253 176.432 13.470 1.00 . A A . 71 HIS HD2 1 1
2 3225 1 1 79 HIS HE1 H 25.472 176.941 9.898 1.00 . A A . 71 HIS HE1 1 1
2 3226 1 1 79 HIS HE2 H 25.376 177.435 12.415 1.00 . A A . 71 HIS HE2 1 1
2 3227 1 1 79 HIS N N 22.083 173.619 12.878 1.00 . A A . 71 HIS N 1 1
2 3228 1 1 79 HIS ND1 N 23.560 176.011 10.227 1.00 . A A . 71 HIS ND1 1 1
2 3229 1 1 79 HIS NE2 N 24.731 176.829 11.908 1.00 . A A . 71 HIS NE2 1 1
2 3230 1 1 79 HIS O O 19.371 173.179 11.788 1.00 . A A . 71 HIS O 1 1
2 3231 1 1 80 GLY C C 17.327 172.224 14.051 1.00 . A A . 72 GLY C 1 1
2 3232 1 1 80 GLY CA C 17.441 173.732 13.757 1.00 . A A . 72 GLY CA 1 1
2 3233 1 1 80 GLY H H 19.112 174.922 14.370 1.00 . A A . 72 GLY H 1 1
2 3234 1 1 80 GLY HA2 H 16.913 174.266 14.542 1.00 . A A . 72 GLY HA2 1 1
2 3235 1 1 80 GLY HA3 H 16.936 173.922 12.806 1.00 . A A . 72 GLY HA3 1 1
2 3236 1 1 80 GLY N N 18.802 174.278 13.657 1.00 . A A . 72 GLY N 1 1
2 3237 1 1 80 GLY O O 16.241 171.786 14.433 1.00 . A A . 72 GLY O 1 1
2 3238 1 1 81 GLY C C 17.918 169.664 15.694 1.00 . A A . 73 GLY C 1 1
2 3239 1 1 81 GLY CA C 18.450 170.002 14.286 1.00 . A A . 73 GLY CA 1 1
2 3240 1 1 81 GLY H H 19.250 171.852 13.570 1.00 . A A . 73 GLY H 1 1
2 3241 1 1 81 GLY HA2 H 17.849 169.454 13.568 1.00 . A A . 73 GLY HA2 1 1
2 3242 1 1 81 GLY HA3 H 19.473 169.653 14.207 1.00 . A A . 73 GLY HA3 1 1
2 3243 1 1 81 GLY N N 18.404 171.437 13.947 1.00 . A A . 73 GLY N 1 1
2 3244 1 1 81 GLY O O 16.888 169.002 15.778 1.00 . A A . 73 GLY O 1 1
2 3245 1 1 82 PRO C C 16.891 170.841 18.513 1.00 . A A . 74 PRO C 1 1
2 3246 1 1 82 PRO CA C 18.103 169.971 18.156 1.00 . A A . 74 PRO CA 1 1
2 3247 1 1 82 PRO CB C 19.309 170.379 19.022 1.00 . A A . 74 PRO CB 1 1
2 3248 1 1 82 PRO CD C 19.799 170.913 16.762 1.00 . A A . 74 PRO CD 1 1
2 3249 1 1 82 PRO CG C 19.996 171.436 18.170 1.00 . A A . 74 PRO CG 1 1
2 3250 1 1 82 PRO HA H 17.851 168.931 18.357 1.00 . A A . 74 PRO HA 1 1
2 3251 1 1 82 PRO HB2 H 19.008 170.778 19.994 1.00 . A A . 74 PRO HB2 1 1
2 3252 1 1 82 PRO HB3 H 19.974 169.519 19.159 1.00 . A A . 74 PRO HB3 1 1
2 3253 1 1 82 PRO HD2 H 19.722 171.763 16.081 1.00 . A A . 74 PRO HD2 1 1
2 3254 1 1 82 PRO HD3 H 20.630 170.270 16.471 1.00 . A A . 74 PRO HD3 1 1
2 3255 1 1 82 PRO HG2 H 19.487 172.391 18.289 1.00 . A A . 74 PRO HG2 1 1
2 3256 1 1 82 PRO HG3 H 21.051 171.532 18.424 1.00 . A A . 74 PRO HG3 1 1
2 3257 1 1 82 PRO N N 18.568 170.138 16.772 1.00 . A A . 74 PRO N 1 1
2 3258 1 1 82 PRO O O 16.318 170.678 19.579 1.00 . A A . 74 PRO O 1 1
2 3259 1 1 83 LYS C C 15.907 173.867 19.094 1.00 . A A . 75 LYS C 1 1
2 3260 1 1 83 LYS CA C 15.600 172.936 17.904 1.00 . A A . 75 LYS CA 1 1
2 3261 1 1 83 LYS CB C 14.124 172.508 17.905 1.00 . A A . 75 LYS CB 1 1
2 3262 1 1 83 LYS CD C 13.435 171.031 15.922 1.00 . A A . 75 LYS CD 1 1
2 3263 1 1 83 LYS CE C 12.331 170.257 16.649 1.00 . A A . 75 LYS CE 1 1
2 3264 1 1 83 LYS CG C 13.531 172.450 16.479 1.00 . A A . 75 LYS CG 1 1
2 3265 1 1 83 LYS H H 16.987 171.788 16.756 1.00 . A A . 75 LYS H 1 1
2 3266 1 1 83 LYS HA H 15.741 173.627 17.070 1.00 . A A . 75 LYS HA 1 1
2 3267 1 1 83 LYS HB2 H 14.019 171.553 18.421 1.00 . A A . 75 LYS HB2 1 1
2 3268 1 1 83 LYS HB3 H 13.549 173.228 18.469 1.00 . A A . 75 LYS HB3 1 1
2 3269 1 1 83 LYS HD2 H 13.248 171.094 14.855 1.00 . A A . 75 LYS HD2 1 1
2 3270 1 1 83 LYS HD3 H 14.395 170.525 16.066 1.00 . A A . 75 LYS HD3 1 1
2 3271 1 1 83 LYS HE2 H 12.773 169.369 17.101 1.00 . A A . 75 LYS HE2 1 1
2 3272 1 1 83 LYS HE3 H 11.943 170.873 17.460 1.00 . A A . 75 LYS HE3 1 1
2 3273 1 1 83 LYS HG2 H 12.526 172.878 16.507 1.00 . A A . 75 LYS HG2 1 1
2 3274 1 1 83 LYS HG3 H 14.117 173.068 15.806 1.00 . A A . 75 LYS HG3 1 1
2 3275 1 1 83 LYS HZ1 H 10.502 169.398 16.245 1.00 . A A . 75 LYS HZ1 1 1
2 3276 1 1 83 LYS HZ2 H 10.833 170.699 15.298 1.00 . A A . 75 LYS HZ2 1 1
2 3277 1 1 83 LYS HZ3 H 11.574 169.254 15.011 1.00 . A A . 75 LYS HZ3 1 1
2 3278 1 1 83 LYS N N 16.518 171.804 17.648 1.00 . A A . 75 LYS N 1 1
2 3279 1 1 83 LYS NZ N 11.224 169.870 15.731 1.00 . A A . 75 LYS NZ 1 1
2 3280 1 1 83 LYS O O 15.363 174.950 19.061 1.00 . A A . 75 LYS O 1 1
2 3281 1 1 84 ASP C C 18.496 174.980 21.237 1.00 . A A . 76 ASP C 1 1
2 3282 1 1 84 ASP CA C 17.091 174.371 21.189 1.00 . A A . 76 ASP CA 1 1
2 3283 1 1 84 ASP CB C 16.731 173.574 22.449 1.00 . A A . 76 ASP CB 1 1
2 3284 1 1 84 ASP CG C 15.328 173.963 22.937 1.00 . A A . 76 ASP CG 1 1
2 3285 1 1 84 ASP H H 17.037 172.555 20.086 1.00 . A A . 76 ASP H 1 1
2 3286 1 1 84 ASP HA H 16.430 175.243 21.172 1.00 . A A . 76 ASP HA 1 1
2 3287 1 1 84 ASP HB2 H 16.750 172.501 22.244 1.00 . A A . 76 ASP HB2 1 1
2 3288 1 1 84 ASP HB3 H 17.468 173.775 23.239 1.00 . A A . 76 ASP HB3 1 1
2 3289 1 1 84 ASP N N 16.813 173.531 20.007 1.00 . A A . 76 ASP N 1 1
2 3290 1 1 84 ASP O O 18.808 175.746 22.129 1.00 . A A . 76 ASP O 1 1
2 3291 1 1 84 ASP OD1 O 15.202 174.328 24.126 1.00 . A A . 76 ASP OD1 1 1
2 3292 1 1 84 ASP OD2 O 14.399 173.880 22.110 1.00 . A A . 76 ASP OD2 1 1
2 3293 1 1 85 GLU C C 20.814 176.524 19.419 1.00 . A A . 77 GLU C 1 1
2 3294 1 1 85 GLU CA C 20.739 175.214 20.230 1.00 . A A . 77 GLU CA 1 1
2 3295 1 1 85 GLU CB C 21.653 174.069 19.774 1.00 . A A . 77 GLU CB 1 1
2 3296 1 1 85 GLU CD C 23.665 172.663 20.376 1.00 . A A . 77 GLU CD 1 1
2 3297 1 1 85 GLU CG C 23.086 174.085 20.330 1.00 . A A . 77 GLU CG 1 1
2 3298 1 1 85 GLU H H 19.067 174.044 19.556 1.00 . A A . 77 GLU H 1 1
2 3299 1 1 85 GLU HA H 21.041 175.452 21.249 1.00 . A A . 77 GLU HA 1 1
2 3300 1 1 85 GLU HB2 H 21.173 173.158 20.139 1.00 . A A . 77 GLU HB2 1 1
2 3301 1 1 85 GLU HB3 H 21.678 173.984 18.684 1.00 . A A . 77 GLU HB3 1 1
2 3302 1 1 85 GLU HG2 H 23.703 174.714 19.676 1.00 . A A . 77 GLU HG2 1 1
2 3303 1 1 85 GLU HG3 H 23.095 174.509 21.334 1.00 . A A . 77 GLU HG3 1 1
2 3304 1 1 85 GLU N N 19.356 174.707 20.250 1.00 . A A . 77 GLU N 1 1
2 3305 1 1 85 GLU O O 20.633 177.620 19.958 1.00 . A A . 77 GLU O 1 1
2 3306 1 1 85 GLU OE1 O 24.776 172.430 19.843 1.00 . A A . 77 GLU OE1 1 1
2 3307 1 1 85 GLU OE2 O 22.934 171.677 20.638 1.00 . A A . 77 GLU OE2 1 1
2 3308 1 1 86 GLU C C 19.676 178.449 17.208 1.00 . A A . 78 GLU C 1 1
2 3309 1 1 86 GLU CA C 20.937 177.565 17.170 1.00 . A A . 78 GLU CA 1 1
2 3310 1 1 86 GLU CB C 21.111 176.967 15.764 1.00 . A A . 78 GLU CB 1 1
2 3311 1 1 86 GLU CD C 22.488 178.737 14.456 1.00 . A A . 78 GLU CD 1 1
2 3312 1 1 86 GLU CG C 21.170 177.982 14.588 1.00 . A A . 78 GLU CG 1 1
2 3313 1 1 86 GLU H H 21.076 175.504 17.717 1.00 . A A . 78 GLU H 1 1
2 3314 1 1 86 GLU HA H 21.805 178.189 17.411 1.00 . A A . 78 GLU HA 1 1
2 3315 1 1 86 GLU HB2 H 22.008 176.338 15.742 1.00 . A A . 78 GLU HB2 1 1
2 3316 1 1 86 GLU HB3 H 20.264 176.304 15.574 1.00 . A A . 78 GLU HB3 1 1
2 3317 1 1 86 GLU HG2 H 21.025 177.417 13.669 1.00 . A A . 78 GLU HG2 1 1
2 3318 1 1 86 GLU HG3 H 20.322 178.662 14.638 1.00 . A A . 78 GLU HG3 1 1
2 3319 1 1 86 GLU N N 20.883 176.417 18.098 1.00 . A A . 78 GLU N 1 1
2 3320 1 1 86 GLU O O 19.755 179.637 16.939 1.00 . A A . 78 GLU O 1 1
2 3321 1 1 86 GLU OE1 O 22.498 179.747 13.721 1.00 . A A . 78 GLU OE1 1 1
2 3322 1 1 86 GLU OE2 O 23.516 178.206 14.939 1.00 . A A . 78 GLU OE2 1 1
2 3323 1 1 87 ARG C C 17.014 179.900 17.471 1.00 . A A . 79 ARG C 1 1
2 3324 1 1 87 ARG CA C 17.182 178.436 17.067 1.00 . A A . 79 ARG CA 1 1
2 3325 1 1 87 ARG CB C 16.015 177.608 17.617 1.00 . A A . 79 ARG CB 1 1
2 3326 1 1 87 ARG CD C 13.816 176.453 17.066 1.00 . A A . 79 ARG CD 1 1
2 3327 1 1 87 ARG CG C 15.209 176.863 16.547 1.00 . A A . 79 ARG CG 1 1
2 3328 1 1 87 ARG CZ C 12.313 178.293 16.255 1.00 . A A . 79 ARG CZ 1 1
2 3329 1 1 87 ARG H H 18.531 176.934 17.867 1.00 . A A . 79 ARG H 1 1
2 3330 1 1 87 ARG HA H 17.156 178.460 15.977 1.00 . A A . 79 ARG HA 1 1
2 3331 1 1 87 ARG HB2 H 16.402 176.924 18.368 1.00 . A A . 79 ARG HB2 1 1
2 3332 1 1 87 ARG HB3 H 15.310 178.267 18.145 1.00 . A A . 79 ARG HB3 1 1
2 3333 1 1 87 ARG HD2 H 13.748 175.361 17.033 1.00 . A A . 79 ARG HD2 1 1
2 3334 1 1 87 ARG HD3 H 13.697 176.736 18.115 1.00 . A A . 79 ARG HD3 1 1
2 3335 1 1 87 ARG HE H 12.174 176.373 15.726 1.00 . A A . 79 ARG HE 1 1
2 3336 1 1 87 ARG HG2 H 15.090 177.500 15.670 1.00 . A A . 79 ARG HG2 1 1
2 3337 1 1 87 ARG HG3 H 15.762 175.976 16.246 1.00 . A A . 79 ARG HG3 1 1
2 3338 1 1 87 ARG HH11 H 13.656 178.988 17.554 1.00 . A A . 79 ARG HH11 1 1
2 3339 1 1 87 ARG HH12 H 12.673 180.206 16.840 1.00 . A A . 79 ARG HH12 1 1
2 3340 1 1 87 ARG HH21 H 11.008 179.596 15.507 1.00 . A A . 79 ARG HH21 1 1
2 3341 1 1 87 ARG HH22 H 10.815 177.965 14.945 1.00 . A A . 79 ARG HH22 1 1
2 3342 1 1 87 ARG N N 18.490 177.868 17.474 1.00 . A A . 79 ARG N 1 1
2 3343 1 1 87 ARG NE N 12.709 177.018 16.274 1.00 . A A . 79 ARG NE 1 1
2 3344 1 1 87 ARG NH1 N 12.898 179.220 16.948 1.00 . A A . 79 ARG NH1 1 1
2 3345 1 1 87 ARG NH2 N 11.310 178.640 15.504 1.00 . A A . 79 ARG NH2 1 1
2 3346 1 1 87 ARG O O 16.853 180.746 16.602 1.00 . A A . 79 ARG O 1 1
2 3347 1 1 88 HIS C C 17.040 181.329 20.971 1.00 . A A . 80 HIS C 1 1
2 3348 1 1 88 HIS CA C 16.733 181.414 19.467 1.00 . A A . 80 HIS CA 1 1
2 3349 1 1 88 HIS CB C 15.280 181.922 19.224 1.00 . A A . 80 HIS CB 1 1
2 3350 1 1 88 HIS CD2 C 15.881 183.900 17.761 1.00 . A A . 80 HIS CD2 1 1
2 3351 1 1 88 HIS CE1 C 14.743 183.410 15.944 1.00 . A A . 80 HIS CE1 1 1
2 3352 1 1 88 HIS CG C 15.160 182.764 17.984 1.00 . A A . 80 HIS CG 1 1
2 3353 1 1 88 HIS H H 17.047 179.306 19.369 1.00 . A A . 80 HIS H 1 1
2 3354 1 1 88 HIS HA H 17.434 182.137 19.049 1.00 . A A . 80 HIS HA 1 1
2 3355 1 1 88 HIS HB2 H 14.589 181.083 19.172 1.00 . A A . 80 HIS HB2 1 1
2 3356 1 1 88 HIS HB3 H 14.962 182.550 20.053 1.00 . A A . 80 HIS HB3 1 1
2 3357 1 1 88 HIS HD2 H 16.582 184.348 18.448 1.00 . A A . 80 HIS HD2 1 1
2 3358 1 1 88 HIS HE1 H 14.378 183.451 14.922 1.00 . A A . 80 HIS HE1 1 1
2 3359 1 1 88 HIS HE2 H 16.064 185.048 15.980 1.00 . A A . 80 HIS HE2 1 1
2 3360 1 1 88 HIS N N 16.933 180.117 18.790 1.00 . A A . 80 HIS N 1 1
2 3361 1 1 88 HIS ND1 N 14.396 182.468 16.846 1.00 . A A . 80 HIS ND1 1 1
2 3362 1 1 88 HIS NE2 N 15.615 184.279 16.471 1.00 . A A . 80 HIS NE2 1 1
2 3363 1 1 88 HIS O O 16.785 182.306 21.674 1.00 . A A . 80 HIS O 1 1
2 3364 1 1 89 VAL C C 18.906 179.307 23.456 1.00 . A A . 81 VAL C 1 1
2 3365 1 1 89 VAL CA C 17.595 179.923 22.939 1.00 . A A . 81 VAL CA 1 1
2 3366 1 1 89 VAL CB C 16.386 179.084 23.420 1.00 . A A . 81 VAL CB 1 1
2 3367 1 1 89 VAL CG1 C 15.107 179.939 23.498 1.00 . A A . 81 VAL CG1 1 1
2 3368 1 1 89 VAL CG2 C 16.080 177.868 22.544 1.00 . A A . 81 VAL CG2 1 1
2 3369 1 1 89 VAL H H 17.801 179.447 20.870 1.00 . A A . 81 VAL H 1 1
2 3370 1 1 89 VAL HA H 17.526 180.870 23.477 1.00 . A A . 81 VAL HA 1 1
2 3371 1 1 89 VAL HB H 16.585 178.731 24.430 1.00 . A A . 81 VAL HB 1 1
2 3372 1 1 89 VAL HG11 H 14.294 179.335 23.906 1.00 . A A . 81 VAL HG11 1 1
2 3373 1 1 89 VAL HG12 H 15.273 180.791 24.152 1.00 . A A . 81 VAL HG12 1 1
2 3374 1 1 89 VAL HG13 H 14.829 180.292 22.509 1.00 . A A . 81 VAL HG13 1 1
2 3375 1 1 89 VAL HG21 H 16.966 177.258 22.471 1.00 . A A . 81 VAL HG21 1 1
2 3376 1 1 89 VAL HG22 H 15.299 177.264 23.011 1.00 . A A . 81 VAL HG22 1 1
2 3377 1 1 89 VAL HG23 H 15.753 178.170 21.547 1.00 . A A . 81 VAL HG23 1 1
2 3378 1 1 89 VAL N N 17.537 180.202 21.486 1.00 . A A . 81 VAL N 1 1
2 3379 1 1 89 VAL O O 19.201 179.527 24.617 1.00 . A A . 81 VAL O 1 1
2 3380 1 1 90 GLY C C 22.253 178.622 22.966 1.00 . A A . 82 GLY C 1 1
2 3381 1 1 90 GLY CA C 20.916 177.887 23.129 1.00 . A A . 82 GLY CA 1 1
2 3382 1 1 90 GLY H H 19.454 178.429 21.695 1.00 . A A . 82 GLY H 1 1
2 3383 1 1 90 GLY HA2 H 20.794 177.641 24.185 1.00 . A A . 82 GLY HA2 1 1
2 3384 1 1 90 GLY HA3 H 20.994 176.961 22.590 1.00 . A A . 82 GLY HA3 1 1
2 3385 1 1 90 GLY N N 19.725 178.616 22.646 1.00 . A A . 82 GLY N 1 1
2 3386 1 1 90 GLY O O 23.096 178.525 23.848 1.00 . A A . 82 GLY O 1 1
2 3387 1 1 91 ASP C C 22.639 181.863 21.930 1.00 . A A . 83 ASP C 1 1
2 3388 1 1 91 ASP CA C 23.373 180.521 21.842 1.00 . A A . 83 ASP CA 1 1
2 3389 1 1 91 ASP CB C 24.295 180.426 20.611 1.00 . A A . 83 ASP CB 1 1
2 3390 1 1 91 ASP CG C 25.402 179.382 20.769 1.00 . A A . 83 ASP CG 1 1
2 3391 1 1 91 ASP H H 21.771 179.271 21.128 1.00 . A A . 83 ASP H 1 1
2 3392 1 1 91 ASP HA H 24.025 180.472 22.718 1.00 . A A . 83 ASP HA 1 1
2 3393 1 1 91 ASP HB2 H 23.687 180.196 19.728 1.00 . A A . 83 ASP HB2 1 1
2 3394 1 1 91 ASP HB3 H 24.760 181.400 20.456 1.00 . A A . 83 ASP HB3 1 1
2 3395 1 1 91 ASP N N 22.408 179.410 21.901 1.00 . A A . 83 ASP N 1 1
2 3396 1 1 91 ASP O O 22.803 182.599 22.896 1.00 . A A . 83 ASP O 1 1
2 3397 1 1 91 ASP OD1 O 26.405 179.724 21.431 1.00 . A A . 83 ASP OD1 1 1
2 3398 1 1 91 ASP OD2 O 25.262 178.281 20.178 1.00 . A A . 83 ASP OD2 1 1
2 3399 1 1 92 LEU C C 20.393 184.016 22.013 1.00 . A A . 84 LEU C 1 1
2 3400 1 1 92 LEU CA C 21.181 183.509 20.791 1.00 . A A . 84 LEU CA 1 1
2 3401 1 1 92 LEU CB C 20.290 183.540 19.532 1.00 . A A . 84 LEU CB 1 1
2 3402 1 1 92 LEU CD1 C 19.704 184.582 17.330 1.00 . A A . 84 LEU CD1 1 1
2 3403 1 1 92 LEU CD2 C 20.728 186.030 19.056 1.00 . A A . 84 LEU CD2 1 1
2 3404 1 1 92 LEU CG C 20.702 184.601 18.486 1.00 . A A . 84 LEU CG 1 1
2 3405 1 1 92 LEU H H 21.701 181.517 20.187 1.00 . A A . 84 LEU H 1 1
2 3406 1 1 92 LEU HA H 22.019 184.198 20.662 1.00 . A A . 84 LEU HA 1 1
2 3407 1 1 92 LEU HB2 H 20.310 182.564 19.035 1.00 . A A . 84 LEU HB2 1 1
2 3408 1 1 92 LEU HB3 H 19.254 183.731 19.824 1.00 . A A . 84 LEU HB3 1 1
2 3409 1 1 92 LEU HD11 H 20.057 185.246 16.542 1.00 . A A . 84 LEU HD11 1 1
2 3410 1 1 92 LEU HD12 H 19.617 183.576 16.936 1.00 . A A . 84 LEU HD12 1 1
2 3411 1 1 92 LEU HD13 H 18.727 184.935 17.678 1.00 . A A . 84 LEU HD13 1 1
2 3412 1 1 92 LEU HD21 H 21.514 186.130 19.796 1.00 . A A . 84 LEU HD21 1 1
2 3413 1 1 92 LEU HD22 H 20.930 186.741 18.250 1.00 . A A . 84 LEU HD22 1 1
2 3414 1 1 92 LEU HD23 H 19.776 186.274 19.525 1.00 . A A . 84 LEU HD23 1 1
2 3415 1 1 92 LEU HG H 21.696 184.359 18.106 1.00 . A A . 84 LEU HG 1 1
2 3416 1 1 92 LEU N N 21.771 182.169 20.956 1.00 . A A . 84 LEU N 1 1
2 3417 1 1 92 LEU O O 20.508 185.183 22.374 1.00 . A A . 84 LEU O 1 1
2 3418 1 1 93 GLY C C 19.589 183.129 25.126 1.00 . A A . 85 GLY C 1 1
2 3419 1 1 93 GLY CA C 18.834 183.472 23.849 1.00 . A A . 85 GLY CA 1 1
2 3420 1 1 93 GLY H H 19.501 182.228 22.250 1.00 . A A . 85 GLY H 1 1
2 3421 1 1 93 GLY HA2 H 18.601 184.540 23.869 1.00 . A A . 85 GLY HA2 1 1
2 3422 1 1 93 GLY HA3 H 17.890 182.930 23.859 1.00 . A A . 85 GLY HA3 1 1
2 3423 1 1 93 GLY N N 19.578 183.154 22.625 1.00 . A A . 85 GLY N 1 1
2 3424 1 1 93 GLY O O 19.258 183.640 26.197 1.00 . A A . 85 GLY O 1 1
2 3425 1 1 94 ASN C C 22.393 183.174 26.529 1.00 . A A . 86 ASN C 1 1
2 3426 1 1 94 ASN CA C 21.499 181.968 26.168 1.00 . A A . 86 ASN CA 1 1
2 3427 1 1 94 ASN CB C 22.296 180.713 25.797 1.00 . A A . 86 ASN CB 1 1
2 3428 1 1 94 ASN CG C 22.963 180.078 27.000 1.00 . A A . 86 ASN CG 1 1
2 3429 1 1 94 ASN H H 20.890 181.932 24.132 1.00 . A A . 86 ASN H 1 1
2 3430 1 1 94 ASN HA H 20.882 181.742 27.036 1.00 . A A . 86 ASN HA 1 1
2 3431 1 1 94 ASN HB2 H 21.605 179.968 25.403 1.00 . A A . 86 ASN HB2 1 1
2 3432 1 1 94 ASN HB3 H 23.045 180.941 25.035 1.00 . A A . 86 ASN HB3 1 1
2 3433 1 1 94 ASN HD21 H 24.411 180.364 28.292 1.00 . A A . 86 ASN HD21 1 1
2 3434 1 1 94 ASN HD22 H 24.663 181.105 26.705 1.00 . A A . 86 ASN HD22 1 1
2 3435 1 1 94 ASN N N 20.637 182.301 25.033 1.00 . A A . 86 ASN N 1 1
2 3436 1 1 94 ASN ND2 N 24.185 180.457 27.296 1.00 . A A . 86 ASN ND2 1 1
2 3437 1 1 94 ASN O O 22.537 183.503 27.692 1.00 . A A . 86 ASN O 1 1
2 3438 1 1 94 ASN OD1 O 22.379 179.270 27.686 1.00 . A A . 86 ASN OD1 1 1
2 3439 1 1 95 VAL C C 22.869 186.308 26.303 1.00 . A A . 87 VAL C 1 1
2 3440 1 1 95 VAL CA C 23.701 185.131 25.790 1.00 . A A . 87 VAL CA 1 1
2 3441 1 1 95 VAL CB C 24.537 185.585 24.583 1.00 . A A . 87 VAL CB 1 1
2 3442 1 1 95 VAL CG1 C 25.561 184.522 24.184 1.00 . A A . 87 VAL CG1 1 1
2 3443 1 1 95 VAL CG2 C 23.693 185.987 23.367 1.00 . A A . 87 VAL CG2 1 1
2 3444 1 1 95 VAL H H 22.791 183.592 24.573 1.00 . A A . 87 VAL H 1 1
2 3445 1 1 95 VAL HA H 24.394 184.901 26.597 1.00 . A A . 87 VAL HA 1 1
2 3446 1 1 95 VAL HB H 25.104 186.467 24.887 1.00 . A A . 87 VAL HB 1 1
2 3447 1 1 95 VAL HG11 H 26.198 184.909 23.393 1.00 . A A . 87 VAL HG11 1 1
2 3448 1 1 95 VAL HG12 H 26.185 184.272 25.053 1.00 . A A . 87 VAL HG12 1 1
2 3449 1 1 95 VAL HG13 H 25.064 183.621 23.838 1.00 . A A . 87 VAL HG13 1 1
2 3450 1 1 95 VAL HG21 H 22.999 186.782 23.633 1.00 . A A . 87 VAL HG21 1 1
2 3451 1 1 95 VAL HG22 H 24.339 186.334 22.567 1.00 . A A . 87 VAL HG22 1 1
2 3452 1 1 95 VAL HG23 H 23.115 185.135 23.013 1.00 . A A . 87 VAL HG23 1 1
2 3453 1 1 95 VAL N N 22.910 183.907 25.536 1.00 . A A . 87 VAL N 1 1
2 3454 1 1 95 VAL O O 23.470 187.253 26.836 1.00 . A A . 87 VAL O 1 1
2 3455 1 1 96 THR C C 20.249 186.742 28.240 1.00 . A A . 88 THR C 1 1
2 3456 1 1 96 THR CA C 20.670 187.258 26.863 1.00 . A A . 88 THR CA 1 1
2 3457 1 1 96 THR CB C 19.463 187.671 25.995 1.00 . A A . 88 THR CB 1 1
2 3458 1 1 96 THR CG2 C 19.914 188.358 24.694 1.00 . A A . 88 THR CG2 1 1
2 3459 1 1 96 THR H H 21.094 185.507 25.727 1.00 . A A . 88 THR H 1 1
2 3460 1 1 96 THR HA H 21.233 188.178 27.046 1.00 . A A . 88 THR HA 1 1
2 3461 1 1 96 THR HB H 18.838 188.361 26.560 1.00 . A A . 88 THR HB 1 1
2 3462 1 1 96 THR HG1 H 17.893 186.900 25.203 1.00 . A A . 88 THR HG1 1 1
2 3463 1 1 96 THR HG21 H 19.046 188.720 24.159 1.00 . A A . 88 THR HG21 1 1
2 3464 1 1 96 THR HG22 H 20.560 189.200 24.937 1.00 . A A . 88 THR HG22 1 1
2 3465 1 1 96 THR HG23 H 20.458 187.656 24.071 1.00 . A A . 88 THR HG23 1 1
2 3466 1 1 96 THR N N 21.546 186.290 26.195 1.00 . A A . 88 THR N 1 1
2 3467 1 1 96 THR O O 20.515 187.409 29.235 1.00 . A A . 88 THR O 1 1
2 3468 1 1 96 THR OG1 O 18.707 186.555 25.599 1.00 . A A . 88 THR OG1 1 1
2 3469 1 1 97 ALA C C 20.442 184.747 30.655 1.00 . A A . 89 ALA C 1 1
2 3470 1 1 97 ALA CA C 19.304 184.929 29.619 1.00 . A A . 89 ALA CA 1 1
2 3471 1 1 97 ALA CB C 18.553 183.635 29.325 1.00 . A A . 89 ALA CB 1 1
2 3472 1 1 97 ALA H H 19.533 184.992 27.502 1.00 . A A . 89 ALA H 1 1
2 3473 1 1 97 ALA HA H 18.586 185.626 30.067 1.00 . A A . 89 ALA HA 1 1
2 3474 1 1 97 ALA HB1 H 18.130 183.232 30.252 1.00 . A A . 89 ALA HB1 1 1
2 3475 1 1 97 ALA HB2 H 17.743 183.825 28.622 1.00 . A A . 89 ALA HB2 1 1
2 3476 1 1 97 ALA HB3 H 19.232 182.897 28.900 1.00 . A A . 89 ALA HB3 1 1
2 3477 1 1 97 ALA N N 19.727 185.516 28.350 1.00 . A A . 89 ALA N 1 1
2 3478 1 1 97 ALA O O 20.208 184.951 31.838 1.00 . A A . 89 ALA O 1 1
2 3479 1 1 98 ASP C C 23.575 185.816 31.286 1.00 . A A . 90 ASP C 1 1
2 3480 1 1 98 ASP CA C 22.877 184.444 31.102 1.00 . A A . 90 ASP CA 1 1
2 3481 1 1 98 ASP CB C 23.920 183.401 30.651 1.00 . A A . 90 ASP CB 1 1
2 3482 1 1 98 ASP CG C 23.486 181.935 30.583 1.00 . A A . 90 ASP CG 1 1
2 3483 1 1 98 ASP H H 21.815 184.205 29.260 1.00 . A A . 90 ASP H 1 1
2 3484 1 1 98 ASP HA H 22.545 184.134 32.094 1.00 . A A . 90 ASP HA 1 1
2 3485 1 1 98 ASP HB2 H 24.303 183.703 29.678 1.00 . A A . 90 ASP HB2 1 1
2 3486 1 1 98 ASP HB3 H 24.756 183.432 31.351 1.00 . A A . 90 ASP HB3 1 1
2 3487 1 1 98 ASP N N 21.685 184.467 30.229 1.00 . A A . 90 ASP N 1 1
2 3488 1 1 98 ASP O O 24.649 185.888 31.889 1.00 . A A . 90 ASP O 1 1
2 3489 1 1 98 ASP OD1 O 22.454 181.580 31.182 1.00 . A A . 90 ASP OD1 1 1
2 3490 1 1 98 ASP OD2 O 24.302 181.147 30.014 1.00 . A A . 90 ASP OD2 1 1
2 3491 1 1 99 LYS C C 22.539 189.238 31.582 1.00 . A A . 91 LYS C 1 1
2 3492 1 1 99 LYS CA C 23.526 188.281 30.932 1.00 . A A . 91 LYS CA 1 1
2 3493 1 1 99 LYS CB C 24.077 188.829 29.590 1.00 . A A . 91 LYS CB 1 1
2 3494 1 1 99 LYS CD C 26.640 189.054 29.766 1.00 . A A . 91 LYS CD 1 1
2 3495 1 1 99 LYS CE C 26.668 187.939 30.811 1.00 . A A . 91 LYS CE 1 1
2 3496 1 1 99 LYS CG C 25.280 189.787 29.758 1.00 . A A . 91 LYS CG 1 1
2 3497 1 1 99 LYS H H 22.167 186.773 30.205 1.00 . A A . 91 LYS H 1 1
2 3498 1 1 99 LYS HA H 24.324 188.241 31.663 1.00 . A A . 91 LYS HA 1 1
2 3499 1 1 99 LYS HB2 H 24.403 187.995 28.974 1.00 . A A . 91 LYS HB2 1 1
2 3500 1 1 99 LYS HB3 H 23.278 189.342 29.062 1.00 . A A . 91 LYS HB3 1 1
2 3501 1 1 99 LYS HD2 H 26.801 188.633 28.778 1.00 . A A . 91 LYS HD2 1 1
2 3502 1 1 99 LYS HD3 H 27.426 189.787 29.977 1.00 . A A . 91 LYS HD3 1 1
2 3503 1 1 99 LYS HE2 H 26.567 188.372 31.808 1.00 . A A . 91 LYS HE2 1 1
2 3504 1 1 99 LYS HE3 H 25.792 187.306 30.641 1.00 . A A . 91 LYS HE3 1 1
2 3505 1 1 99 LYS HG2 H 25.281 190.486 28.918 1.00 . A A . 91 LYS HG2 1 1
2 3506 1 1 99 LYS HG3 H 25.165 190.369 30.673 1.00 . A A . 91 LYS HG3 1 1
2 3507 1 1 99 LYS HZ1 H 27.773 186.341 31.408 1.00 . A A . 91 LYS HZ1 1 1
2 3508 1 1 99 LYS HZ2 H 27.911 186.661 29.810 1.00 . A A . 91 LYS HZ2 1 1
2 3509 1 1 99 LYS HZ3 H 28.695 187.626 30.908 1.00 . A A . 91 LYS HZ3 1 1
2 3510 1 1 99 LYS N N 23.018 186.902 30.743 1.00 . A A . 91 LYS N 1 1
2 3511 1 1 99 LYS NZ N 27.867 187.083 30.725 1.00 . A A . 91 LYS NZ 1 1
2 3512 1 1 99 LYS O O 22.973 190.182 32.228 1.00 . A A . 91 LYS O 1 1
2 3513 1 1 100 ASP C C 19.267 188.836 32.976 1.00 . A A . 92 ASP C 1 1
2 3514 1 1 100 ASP CA C 20.134 189.704 32.033 1.00 . A A . 92 ASP CA 1 1
2 3515 1 1 100 ASP CB C 19.338 190.337 30.872 1.00 . A A . 92 ASP CB 1 1
2 3516 1 1 100 ASP CG C 17.872 189.929 30.883 1.00 . A A . 92 ASP CG 1 1
2 3517 1 1 100 ASP H H 21.004 188.198 30.833 1.00 . A A . 92 ASP H 1 1
2 3518 1 1 100 ASP HA H 20.528 190.527 32.642 1.00 . A A . 92 ASP HA 1 1
2 3519 1 1 100 ASP HB2 H 19.416 191.420 30.935 1.00 . A A . 92 ASP HB2 1 1
2 3520 1 1 100 ASP HB3 H 19.778 190.050 29.905 1.00 . A A . 92 ASP HB3 1 1
2 3521 1 1 100 ASP N N 21.250 188.950 31.466 1.00 . A A . 92 ASP N 1 1
2 3522 1 1 100 ASP O O 18.938 189.257 34.078 1.00 . A A . 92 ASP O 1 1
2 3523 1 1 100 ASP OD1 O 17.112 190.570 31.632 1.00 . A A . 92 ASP OD1 1 1
2 3524 1 1 100 ASP OD2 O 17.520 188.906 30.255 1.00 . A A . 92 ASP OD2 1 1
2 3525 1 1 101 GLY C C 16.599 187.149 33.504 1.00 . A A . 93 GLY C 1 1
2 3526 1 1 101 GLY CA C 18.061 186.705 33.345 1.00 . A A . 93 GLY CA 1 1
2 3527 1 1 101 GLY H H 19.173 187.335 31.629 1.00 . A A . 93 GLY H 1 1
2 3528 1 1 101 GLY HA2 H 18.051 185.738 32.849 1.00 . A A . 93 GLY HA2 1 1
2 3529 1 1 101 GLY HA3 H 18.497 186.584 34.337 1.00 . A A . 93 GLY HA3 1 1
2 3530 1 1 101 GLY N N 18.912 187.615 32.562 1.00 . A A . 93 GLY N 1 1
2 3531 1 1 101 GLY O O 15.957 186.764 34.485 1.00 . A A . 93 GLY O 1 1
2 3532 1 1 102 VAL C C 14.746 189.661 33.852 1.00 . A A . 94 VAL C 1 1
2 3533 1 1 102 VAL CA C 14.780 188.664 32.675 1.00 . A A . 94 VAL CA 1 1
2 3534 1 1 102 VAL CB C 13.559 187.698 32.588 1.00 . A A . 94 VAL CB 1 1
2 3535 1 1 102 VAL CG1 C 12.251 188.396 32.199 1.00 . A A . 94 VAL CG1 1 1
2 3536 1 1 102 VAL CG2 C 13.757 186.595 31.528 1.00 . A A . 94 VAL CG2 1 1
2 3537 1 1 102 VAL H H 16.665 188.216 31.786 1.00 . A A . 94 VAL H 1 1
2 3538 1 1 102 VAL HA H 14.741 189.282 31.777 1.00 . A A . 94 VAL HA 1 1
2 3539 1 1 102 VAL HB H 13.418 187.209 33.549 1.00 . A A . 94 VAL HB 1 1
2 3540 1 1 102 VAL HG11 H 11.456 187.663 32.038 1.00 . A A . 94 VAL HG11 1 1
2 3541 1 1 102 VAL HG12 H 11.922 189.063 32.998 1.00 . A A . 94 VAL HG12 1 1
2 3542 1 1 102 VAL HG13 H 12.392 188.975 31.287 1.00 . A A . 94 VAL HG13 1 1
2 3543 1 1 102 VAL HG21 H 14.602 185.959 31.787 1.00 . A A . 94 VAL HG21 1 1
2 3544 1 1 102 VAL HG22 H 12.874 185.963 31.468 1.00 . A A . 94 VAL HG22 1 1
2 3545 1 1 102 VAL HG23 H 13.949 187.054 30.557 1.00 . A A . 94 VAL HG23 1 1
2 3546 1 1 102 VAL N N 16.067 187.949 32.575 1.00 . A A . 94 VAL N 1 1
2 3547 1 1 102 VAL O O 13.674 189.994 34.373 1.00 . A A . 94 VAL O 1 1
2 3548 1 1 103 ALA C C 16.239 192.621 34.635 1.00 . A A . 95 ALA C 1 1
2 3549 1 1 103 ALA CA C 16.031 191.227 35.270 1.00 . A A . 95 ALA CA 1 1
2 3550 1 1 103 ALA CB C 17.179 190.885 36.228 1.00 . A A . 95 ALA CB 1 1
2 3551 1 1 103 ALA H H 16.742 189.895 33.771 1.00 . A A . 95 ALA H 1 1
2 3552 1 1 103 ALA HA H 15.114 191.284 35.861 1.00 . A A . 95 ALA HA 1 1
2 3553 1 1 103 ALA HB1 H 17.180 191.587 37.068 1.00 . A A . 95 ALA HB1 1 1
2 3554 1 1 103 ALA HB2 H 17.060 189.868 36.605 1.00 . A A . 95 ALA HB2 1 1
2 3555 1 1 103 ALA HB3 H 18.136 190.970 35.714 1.00 . A A . 95 ALA HB3 1 1
2 3556 1 1 103 ALA N N 15.910 190.171 34.267 1.00 . A A . 95 ALA N 1 1
2 3557 1 1 103 ALA O O 15.617 193.580 35.086 1.00 . A A . 95 ALA O 1 1
2 3558 1 1 104 ASP C C 16.518 194.123 31.626 1.00 . A A . 96 ASP C 1 1
2 3559 1 1 104 ASP CA C 17.380 193.951 32.878 1.00 . A A . 96 ASP CA 1 1
2 3560 1 1 104 ASP CB C 18.892 193.986 32.541 1.00 . A A . 96 ASP CB 1 1
2 3561 1 1 104 ASP CG C 19.739 195.008 33.327 1.00 . A A . 96 ASP CG 1 1
2 3562 1 1 104 ASP H H 17.404 191.845 33.178 1.00 . A A . 96 ASP H 1 1
2 3563 1 1 104 ASP HA H 17.156 194.798 33.532 1.00 . A A . 96 ASP HA 1 1
2 3564 1 1 104 ASP HB2 H 19.329 192.993 32.715 1.00 . A A . 96 ASP HB2 1 1
2 3565 1 1 104 ASP HB3 H 19.014 194.203 31.485 1.00 . A A . 96 ASP HB3 1 1
2 3566 1 1 104 ASP N N 17.042 192.706 33.574 1.00 . A A . 96 ASP N 1 1
2 3567 1 1 104 ASP O O 15.861 195.153 31.477 1.00 . A A . 96 ASP O 1 1
2 3568 1 1 104 ASP OD1 O 20.951 195.089 33.017 1.00 . A A . 96 ASP OD1 1 1
2 3569 1 1 104 ASP OD2 O 19.202 195.683 34.230 1.00 . A A . 96 ASP OD2 1 1
2 3570 1 1 105 VAL C C 14.085 193.327 29.874 1.00 . A A . 97 VAL C 1 1
2 3571 1 1 105 VAL CA C 15.560 193.102 29.552 1.00 . A A . 97 VAL CA 1 1
2 3572 1 1 105 VAL CB C 15.758 191.783 28.756 1.00 . A A . 97 VAL CB 1 1
2 3573 1 1 105 VAL CG1 C 14.782 191.604 27.591 1.00 . A A . 97 VAL CG1 1 1
2 3574 1 1 105 VAL CG2 C 17.165 191.722 28.163 1.00 . A A . 97 VAL CG2 1 1
2 3575 1 1 105 VAL H H 16.857 192.228 31.024 1.00 . A A . 97 VAL H 1 1
2 3576 1 1 105 VAL HA H 15.875 193.917 28.913 1.00 . A A . 97 VAL HA 1 1
2 3577 1 1 105 VAL HB H 15.614 190.940 29.442 1.00 . A A . 97 VAL HB 1 1
2 3578 1 1 105 VAL HG11 H 15.010 190.680 27.059 1.00 . A A . 97 VAL HG11 1 1
2 3579 1 1 105 VAL HG12 H 13.751 191.526 27.947 1.00 . A A . 97 VAL HG12 1 1
2 3580 1 1 105 VAL HG13 H 14.855 192.446 26.897 1.00 . A A . 97 VAL HG13 1 1
2 3581 1 1 105 VAL HG21 H 17.911 191.913 28.923 1.00 . A A . 97 VAL HG21 1 1
2 3582 1 1 105 VAL HG22 H 17.347 190.729 27.753 1.00 . A A . 97 VAL HG22 1 1
2 3583 1 1 105 VAL HG23 H 17.277 192.473 27.379 1.00 . A A . 97 VAL HG23 1 1
2 3584 1 1 105 VAL N N 16.390 193.099 30.773 1.00 . A A . 97 VAL N 1 1
2 3585 1 1 105 VAL O O 13.388 194.008 29.131 1.00 . A A . 97 VAL O 1 1
2 3586 1 1 106 SER C C 11.954 194.567 31.778 1.00 . A A . 98 SER C 1 1
2 3587 1 1 106 SER CA C 12.247 193.077 31.522 1.00 . A A . 98 SER CA 1 1
2 3588 1 1 106 SER CB C 12.078 192.273 32.818 1.00 . A A . 98 SER CB 1 1
2 3589 1 1 106 SER H H 14.259 192.313 31.595 1.00 . A A . 98 SER H 1 1
2 3590 1 1 106 SER HA H 11.523 192.718 30.794 1.00 . A A . 98 SER HA 1 1
2 3591 1 1 106 SER HB2 H 12.356 191.233 32.606 1.00 . A A . 98 SER HB2 1 1
2 3592 1 1 106 SER HB3 H 12.751 192.662 33.577 1.00 . A A . 98 SER HB3 1 1
2 3593 1 1 106 SER HG H 10.765 191.855 34.156 1.00 . A A . 98 SER HG 1 1
2 3594 1 1 106 SER N N 13.608 192.827 31.023 1.00 . A A . 98 SER N 1 1
2 3595 1 1 106 SER O O 10.798 194.992 31.730 1.00 . A A . 98 SER O 1 1
2 3596 1 1 106 SER OG O 10.749 192.283 33.300 1.00 . A A . 98 SER OG 1 1
2 3597 1 1 107 ILE C C 13.327 197.543 30.883 1.00 . A A . 99 ILE C 1 1
2 3598 1 1 107 ILE CA C 12.906 196.825 32.173 1.00 . A A . 99 ILE CA 1 1
2 3599 1 1 107 ILE CB C 13.701 197.293 33.418 1.00 . A A . 99 ILE CB 1 1
2 3600 1 1 107 ILE CD1 C 13.997 196.862 35.968 1.00 . A A . 99 ILE CD1 1 1
2 3601 1 1 107 ILE CG1 C 13.261 196.495 34.681 1.00 . A A . 99 ILE CG1 1 1
2 3602 1 1 107 ILE CG2 C 13.487 198.803 33.632 1.00 . A A . 99 ILE CG2 1 1
2 3603 1 1 107 ILE H H 13.935 194.975 31.975 1.00 . A A . 99 ILE H 1 1
2 3604 1 1 107 ILE HA H 11.867 197.094 32.344 1.00 . A A . 99 ILE HA 1 1
2 3605 1 1 107 ILE HB H 14.759 197.104 33.246 1.00 . A A . 99 ILE HB 1 1
2 3606 1 1 107 ILE HD11 H 13.723 197.863 36.301 1.00 . A A . 99 ILE HD11 1 1
2 3607 1 1 107 ILE HD12 H 13.725 196.159 36.755 1.00 . A A . 99 ILE HD12 1 1
2 3608 1 1 107 ILE HD13 H 15.074 196.813 35.803 1.00 . A A . 99 ILE HD13 1 1
2 3609 1 1 107 ILE HG12 H 12.193 196.623 34.834 1.00 . A A . 99 ILE HG12 1 1
2 3610 1 1 107 ILE HG13 H 13.450 195.434 34.511 1.00 . A A . 99 ILE HG13 1 1
2 3611 1 1 107 ILE HG21 H 14.083 199.153 34.473 1.00 . A A . 99 ILE HG21 1 1
2 3612 1 1 107 ILE HG22 H 13.800 199.355 32.756 1.00 . A A . 99 ILE HG22 1 1
2 3613 1 1 107 ILE HG23 H 12.429 199.003 33.824 1.00 . A A . 99 ILE HG23 1 1
2 3614 1 1 107 ILE N N 13.000 195.374 32.002 1.00 . A A . 99 ILE N 1 1
2 3615 1 1 107 ILE O O 12.615 198.448 30.457 1.00 . A A . 99 ILE O 1 1
2 3616 1 1 108 GLU C C 13.952 197.598 27.806 1.00 . A A . 100 GLU C 1 1
2 3617 1 1 108 GLU CA C 14.939 197.737 28.981 1.00 . A A . 100 GLU CA 1 1
2 3618 1 1 108 GLU CB C 16.290 197.079 28.658 1.00 . A A . 100 GLU CB 1 1
2 3619 1 1 108 GLU CD C 17.874 198.815 27.595 1.00 . A A . 100 GLU CD 1 1
2 3620 1 1 108 GLU CG C 16.983 197.590 27.374 1.00 . A A . 100 GLU CG 1 1
2 3621 1 1 108 GLU H H 14.966 196.400 30.640 1.00 . A A . 100 GLU H 1 1
2 3622 1 1 108 GLU HA H 15.110 198.801 29.132 1.00 . A A . 100 GLU HA 1 1
2 3623 1 1 108 GLU HB2 H 16.969 197.200 29.500 1.00 . A A . 100 GLU HB2 1 1
2 3624 1 1 108 GLU HB3 H 16.120 196.015 28.527 1.00 . A A . 100 GLU HB3 1 1
2 3625 1 1 108 GLU HG2 H 17.594 196.772 26.981 1.00 . A A . 100 GLU HG2 1 1
2 3626 1 1 108 GLU HG3 H 16.242 197.810 26.608 1.00 . A A . 100 GLU HG3 1 1
2 3627 1 1 108 GLU N N 14.416 197.147 30.222 1.00 . A A . 100 GLU N 1 1
2 3628 1 1 108 GLU O O 13.517 198.605 27.252 1.00 . A A . 100 GLU O 1 1
2 3629 1 1 108 GLU OE1 O 19.022 198.802 27.088 1.00 . A A . 100 GLU OE1 1 1
2 3630 1 1 108 GLU OE2 O 17.397 199.788 28.233 1.00 . A A . 100 GLU OE2 1 1
2 3631 1 1 109 ASP C C 11.242 196.847 26.611 1.00 . A A . 101 ASP C 1 1
2 3632 1 1 109 ASP CA C 12.585 196.150 26.338 1.00 . A A . 101 ASP CA 1 1
2 3633 1 1 109 ASP CB C 12.398 194.634 26.114 1.00 . A A . 101 ASP CB 1 1
2 3634 1 1 109 ASP CG C 11.651 194.277 24.827 1.00 . A A . 101 ASP CG 1 1
2 3635 1 1 109 ASP H H 13.802 195.568 27.998 1.00 . A A . 101 ASP H 1 1
2 3636 1 1 109 ASP HA H 13.008 196.583 25.432 1.00 . A A . 101 ASP HA 1 1
2 3637 1 1 109 ASP HB2 H 13.383 194.166 26.068 1.00 . A A . 101 ASP HB2 1 1
2 3638 1 1 109 ASP HB3 H 11.863 194.209 26.964 1.00 . A A . 101 ASP HB3 1 1
2 3639 1 1 109 ASP N N 13.519 196.377 27.453 1.00 . A A . 101 ASP N 1 1
2 3640 1 1 109 ASP O O 10.663 197.507 25.755 1.00 . A A . 101 ASP O 1 1
2 3641 1 1 109 ASP OD1 O 10.894 193.277 24.859 1.00 . A A . 101 ASP OD1 1 1
2 3642 1 1 109 ASP OD2 O 11.868 194.955 23.802 1.00 . A A . 101 ASP OD2 1 1
2 3643 1 1 110 SER C C 9.752 199.050 28.195 1.00 . A A . 102 SER C 1 1
2 3644 1 1 110 SER CA C 9.615 197.531 28.360 1.00 . A A . 102 SER CA 1 1
2 3645 1 1 110 SER CB C 9.365 197.138 29.822 1.00 . A A . 102 SER CB 1 1
2 3646 1 1 110 SER H H 11.355 196.285 28.537 1.00 . A A . 102 SER H 1 1
2 3647 1 1 110 SER HA H 8.755 197.211 27.775 1.00 . A A . 102 SER HA 1 1
2 3648 1 1 110 SER HB2 H 9.240 196.057 29.881 1.00 . A A . 102 SER HB2 1 1
2 3649 1 1 110 SER HB3 H 10.236 197.417 30.418 1.00 . A A . 102 SER HB3 1 1
2 3650 1 1 110 SER HG H 8.115 197.442 31.248 1.00 . A A . 102 SER HG 1 1
2 3651 1 1 110 SER N N 10.793 196.799 27.873 1.00 . A A . 102 SER N 1 1
2 3652 1 1 110 SER O O 8.919 199.671 27.546 1.00 . A A . 102 SER O 1 1
2 3653 1 1 110 SER OG O 8.219 197.761 30.351 1.00 . A A . 102 SER OG 1 1
2 3654 1 1 111 VAL C C 11.319 201.608 27.271 1.00 . A A . 103 VAL C 1 1
2 3655 1 1 111 VAL CA C 11.069 201.104 28.685 1.00 . A A . 103 VAL CA 1 1
2 3656 1 1 111 VAL CB C 12.208 201.512 29.642 1.00 . A A . 103 VAL CB 1 1
2 3657 1 1 111 VAL CG1 C 12.685 202.965 29.440 1.00 . A A . 103 VAL CG1 1 1
2 3658 1 1 111 VAL CG2 C 11.724 201.426 31.106 1.00 . A A . 103 VAL CG2 1 1
2 3659 1 1 111 VAL H H 11.526 199.076 29.163 1.00 . A A . 103 VAL H 1 1
2 3660 1 1 111 VAL HA H 10.171 201.598 29.040 1.00 . A A . 103 VAL HA 1 1
2 3661 1 1 111 VAL HB H 13.063 200.851 29.501 1.00 . A A . 103 VAL HB 1 1
2 3662 1 1 111 VAL HG11 H 13.431 203.216 30.209 1.00 . A A . 103 VAL HG11 1 1
2 3663 1 1 111 VAL HG12 H 13.171 203.058 28.467 1.00 . A A . 103 VAL HG12 1 1
2 3664 1 1 111 VAL HG13 H 11.848 203.656 29.510 1.00 . A A . 103 VAL HG13 1 1
2 3665 1 1 111 VAL HG21 H 11.320 200.434 31.300 1.00 . A A . 103 VAL HG21 1 1
2 3666 1 1 111 VAL HG22 H 12.568 201.596 31.774 1.00 . A A . 103 VAL HG22 1 1
2 3667 1 1 111 VAL HG23 H 10.949 202.159 31.294 1.00 . A A . 103 VAL HG23 1 1
2 3668 1 1 111 VAL N N 10.828 199.651 28.711 1.00 . A A . 103 VAL N 1 1
2 3669 1 1 111 VAL O O 10.757 202.646 26.900 1.00 . A A . 103 VAL O 1 1
2 3670 1 1 112 ILE C C 11.102 201.152 24.222 1.00 . A A . 104 ILE C 1 1
2 3671 1 1 112 ILE CA C 12.380 201.290 25.060 1.00 . A A . 104 ILE CA 1 1
2 3672 1 1 112 ILE CB C 13.587 200.498 24.492 1.00 . A A . 104 ILE CB 1 1
2 3673 1 1 112 ILE CD1 C 16.159 200.184 24.775 1.00 . A A . 104 ILE CD1 1 1
2 3674 1 1 112 ILE CG1 C 14.882 200.875 25.276 1.00 . A A . 104 ILE CG1 1 1
2 3675 1 1 112 ILE CG2 C 13.787 200.799 22.992 1.00 . A A . 104 ILE CG2 1 1
2 3676 1 1 112 ILE H H 12.548 200.057 26.814 1.00 . A A . 104 ILE H 1 1
2 3677 1 1 112 ILE HA H 12.647 202.344 25.048 1.00 . A A . 104 ILE HA 1 1
2 3678 1 1 112 ILE HB H 13.403 199.427 24.612 1.00 . A A . 104 ILE HB 1 1
2 3679 1 1 112 ILE HD11 H 16.461 200.595 23.822 1.00 . A A . 104 ILE HD11 1 1
2 3680 1 1 112 ILE HD12 H 16.964 200.364 25.494 1.00 . A A . 104 ILE HD12 1 1
2 3681 1 1 112 ILE HD13 H 15.990 199.110 24.685 1.00 . A A . 104 ILE HD13 1 1
2 3682 1 1 112 ILE HG12 H 15.027 201.946 25.227 1.00 . A A . 104 ILE HG12 1 1
2 3683 1 1 112 ILE HG13 H 14.760 200.608 26.323 1.00 . A A . 104 ILE HG13 1 1
2 3684 1 1 112 ILE HG21 H 14.596 200.184 22.592 1.00 . A A . 104 ILE HG21 1 1
2 3685 1 1 112 ILE HG22 H 12.887 200.530 22.427 1.00 . A A . 104 ILE HG22 1 1
2 3686 1 1 112 ILE HG23 H 14.011 201.850 22.852 1.00 . A A . 104 ILE HG23 1 1
2 3687 1 1 112 ILE N N 12.119 200.906 26.462 1.00 . A A . 104 ILE N 1 1
2 3688 1 1 112 ILE O O 10.812 202.058 23.446 1.00 . A A . 104 ILE O 1 1
2 3689 1 1 113 SER C C 7.970 200.991 24.129 1.00 . A A . 105 SER C 1 1
2 3690 1 1 113 SER CA C 9.014 199.929 23.739 1.00 . A A . 105 SER CA 1 1
2 3691 1 1 113 SER CB C 8.498 198.506 24.001 1.00 . A A . 105 SER CB 1 1
2 3692 1 1 113 SER H H 10.594 199.377 25.070 1.00 . A A . 105 SER H 1 1
2 3693 1 1 113 SER HA H 9.177 200.016 22.663 1.00 . A A . 105 SER HA 1 1
2 3694 1 1 113 SER HB2 H 9.259 197.791 23.683 1.00 . A A . 105 SER HB2 1 1
2 3695 1 1 113 SER HB3 H 8.315 198.368 25.068 1.00 . A A . 105 SER HB3 1 1
2 3696 1 1 113 SER HG H 7.147 197.299 23.351 1.00 . A A . 105 SER HG 1 1
2 3697 1 1 113 SER N N 10.299 200.105 24.426 1.00 . A A . 105 SER N 1 1
2 3698 1 1 113 SER O O 7.490 201.733 23.269 1.00 . A A . 105 SER O 1 1
2 3699 1 1 113 SER OG O 7.314 198.241 23.283 1.00 . A A . 105 SER OG 1 1
2 3700 1 1 114 LEU C C 7.114 203.592 25.643 1.00 . A A . 106 LEU C 1 1
2 3701 1 1 114 LEU CA C 6.698 202.140 25.913 1.00 . A A . 106 LEU CA 1 1
2 3702 1 1 114 LEU CB C 6.347 201.856 27.396 1.00 . A A . 106 LEU CB 1 1
2 3703 1 1 114 LEU CD1 C 7.200 203.769 28.909 1.00 . A A . 106 LEU CD1 1 1
2 3704 1 1 114 LEU CD2 C 7.258 201.470 29.731 1.00 . A A . 106 LEU CD2 1 1
2 3705 1 1 114 LEU CG C 7.377 202.314 28.456 1.00 . A A . 106 LEU CG 1 1
2 3706 1 1 114 LEU H H 8.143 200.561 26.111 1.00 . A A . 106 LEU H 1 1
2 3707 1 1 114 LEU HA H 5.786 201.971 25.337 1.00 . A A . 106 LEU HA 1 1
2 3708 1 1 114 LEU HB2 H 5.386 202.337 27.622 1.00 . A A . 106 LEU HB2 1 1
2 3709 1 1 114 LEU HB3 H 6.193 200.786 27.495 1.00 . A A . 106 LEU HB3 1 1
2 3710 1 1 114 LEU HD11 H 7.965 204.019 29.638 1.00 . A A . 106 LEU HD11 1 1
2 3711 1 1 114 LEU HD12 H 7.312 204.459 28.077 1.00 . A A . 106 LEU HD12 1 1
2 3712 1 1 114 LEU HD13 H 6.209 203.902 29.351 1.00 . A A . 106 LEU HD13 1 1
2 3713 1 1 114 LEU HD21 H 7.395 200.419 29.483 1.00 . A A . 106 LEU HD21 1 1
2 3714 1 1 114 LEU HD22 H 8.032 201.760 30.439 1.00 . A A . 106 LEU HD22 1 1
2 3715 1 1 114 LEU HD23 H 6.277 201.604 30.183 1.00 . A A . 106 LEU HD23 1 1
2 3716 1 1 114 LEU HG H 8.369 202.201 28.043 1.00 . A A . 106 LEU HG 1 1
2 3717 1 1 114 LEU N N 7.699 201.166 25.433 1.00 . A A . 106 LEU N 1 1
2 3718 1 1 114 LEU O O 6.258 204.448 25.411 1.00 . A A . 106 LEU O 1 1
2 3719 1 1 115 SER C C 8.877 205.368 23.725 1.00 . A A . 107 SER C 1 1
2 3720 1 1 115 SER CA C 8.935 205.200 25.236 1.00 . A A . 107 SER CA 1 1
2 3721 1 1 115 SER CB C 10.364 205.434 25.709 1.00 . A A . 107 SER CB 1 1
2 3722 1 1 115 SER H H 9.076 203.150 25.882 1.00 . A A . 107 SER H 1 1
2 3723 1 1 115 SER HA H 8.306 205.968 25.681 1.00 . A A . 107 SER HA 1 1
2 3724 1 1 115 SER HB2 H 11.031 204.716 25.213 1.00 . A A . 107 SER HB2 1 1
2 3725 1 1 115 SER HB3 H 10.675 206.445 25.427 1.00 . A A . 107 SER HB3 1 1
2 3726 1 1 115 SER HG H 10.545 204.318 27.251 1.00 . A A . 107 SER HG 1 1
2 3727 1 1 115 SER N N 8.421 203.879 25.637 1.00 . A A . 107 SER N 1 1
2 3728 1 1 115 SER O O 8.632 206.479 23.255 1.00 . A A . 107 SER O 1 1
2 3729 1 1 115 SER OG O 10.469 205.285 27.099 1.00 . A A . 107 SER OG 1 1
2 3730 1 1 116 GLY C C 7.746 204.875 20.958 1.00 . A A . 108 GLY C 1 1
2 3731 1 1 116 GLY CA C 9.056 204.309 21.495 1.00 . A A . 108 GLY CA 1 1
2 3732 1 1 116 GLY H H 9.313 203.419 23.402 1.00 . A A . 108 GLY H 1 1
2 3733 1 1 116 GLY HA2 H 9.890 204.894 21.096 1.00 . A A . 108 GLY HA2 1 1
2 3734 1 1 116 GLY HA3 H 9.151 203.275 21.147 1.00 . A A . 108 GLY HA3 1 1
2 3735 1 1 116 GLY N N 9.102 204.300 22.954 1.00 . A A . 108 GLY N 1 1
2 3736 1 1 116 GLY O O 7.776 205.835 20.183 1.00 . A A . 108 GLY O 1 1
2 3737 1 1 117 ASP C C 5.004 206.254 21.223 1.00 . A A . 109 ASP C 1 1
2 3738 1 1 117 ASP CA C 5.287 204.764 20.968 1.00 . A A . 109 ASP CA 1 1
2 3739 1 1 117 ASP CB C 4.213 203.859 21.596 1.00 . A A . 109 ASP CB 1 1
2 3740 1 1 117 ASP CG C 3.032 203.681 20.647 1.00 . A A . 109 ASP CG 1 1
2 3741 1 1 117 ASP H H 6.679 203.567 22.072 1.00 . A A . 109 ASP H 1 1
2 3742 1 1 117 ASP HA H 5.253 204.608 19.880 1.00 . A A . 109 ASP HA 1 1
2 3743 1 1 117 ASP HB2 H 4.630 202.877 21.811 1.00 . A A . 109 ASP HB2 1 1
2 3744 1 1 117 ASP HB3 H 3.870 204.278 22.549 1.00 . A A . 109 ASP HB3 1 1
2 3745 1 1 117 ASP N N 6.613 204.357 21.432 1.00 . A A . 109 ASP N 1 1
2 3746 1 1 117 ASP O O 4.723 207.038 20.309 1.00 . A A . 109 ASP O 1 1
2 3747 1 1 117 ASP OD1 O 1.951 204.241 20.945 1.00 . A A . 109 ASP OD1 1 1
2 3748 1 1 117 ASP OD2 O 3.225 203.009 19.611 1.00 . A A . 109 ASP OD2 1 1
2 3749 1 1 118 HIS C C 5.924 209.101 22.261 1.00 . A A . 110 HIS C 1 1
2 3750 1 1 118 HIS CA C 4.879 208.115 22.801 1.00 . A A . 110 HIS CA 1 1
2 3751 1 1 118 HIS CB C 4.623 208.283 24.305 1.00 . A A . 110 HIS CB 1 1
2 3752 1 1 118 HIS CD2 C 3.405 210.263 25.416 1.00 . A A . 110 HIS CD2 1 1
2 3753 1 1 118 HIS CE1 C 1.397 209.965 24.548 1.00 . A A . 110 HIS CE1 1 1
2 3754 1 1 118 HIS CG C 3.438 209.182 24.580 1.00 . A A . 110 HIS CG 1 1
2 3755 1 1 118 HIS H H 5.444 206.057 23.196 1.00 . A A . 110 HIS H 1 1
2 3756 1 1 118 HIS HA H 3.954 208.346 22.289 1.00 . A A . 110 HIS HA 1 1
2 3757 1 1 118 HIS HB2 H 4.406 207.306 24.754 1.00 . A A . 110 HIS HB2 1 1
2 3758 1 1 118 HIS HB3 H 5.520 208.681 24.798 1.00 . A A . 110 HIS HB3 1 1
2 3759 1 1 118 HIS HD2 H 4.235 210.632 26.001 1.00 . A A . 110 HIS HD2 1 1
2 3760 1 1 118 HIS HE1 H 0.340 210.069 24.331 1.00 . A A . 110 HIS HE1 1 1
2 3761 1 1 118 HIS HE2 H 1.741 211.509 25.908 1.00 . A A . 110 HIS HE2 1 1
2 3762 1 1 118 HIS N N 5.189 206.714 22.473 1.00 . A A . 110 HIS N 1 1
2 3763 1 1 118 HIS ND1 N 2.167 209.008 24.023 1.00 . A A . 110 HIS ND1 1 1
2 3764 1 1 118 HIS NE2 N 2.108 210.736 25.380 1.00 . A A . 110 HIS NE2 1 1
2 3765 1 1 118 HIS O O 5.573 210.242 21.943 1.00 . A A . 110 HIS O 1 1
2 3766 1 1 119 CYS C C 7.993 209.685 19.953 1.00 . A A . 111 CYS C 1 1
2 3767 1 1 119 CYS CA C 8.211 209.529 21.460 1.00 . A A . 111 CYS CA 1 1
2 3768 1 1 119 CYS CB C 9.615 208.991 21.765 1.00 . A A . 111 CYS CB 1 1
2 3769 1 1 119 CYS H H 7.445 207.752 22.394 1.00 . A A . 111 CYS H 1 1
2 3770 1 1 119 CYS HA H 8.139 210.534 21.888 1.00 . A A . 111 CYS HA 1 1
2 3771 1 1 119 CYS HB2 H 9.645 207.909 21.619 1.00 . A A . 111 CYS HB2 1 1
2 3772 1 1 119 CYS HB3 H 10.334 209.451 21.091 1.00 . A A . 111 CYS HB3 1 1
2 3773 1 1 119 CYS HG H 10.977 208.464 23.641 1.00 . A A . 111 CYS HG 1 1
2 3774 1 1 119 CYS N N 7.186 208.694 22.097 1.00 . A A . 111 CYS N 1 1
2 3775 1 1 119 CYS O O 8.197 210.801 19.462 1.00 . A A . 111 CYS O 1 1
2 3776 1 1 119 CYS SG S 10.071 209.430 23.468 1.00 . A A . 111 CYS SG 1 1
2 3777 1 1 120 ILE C C 6.033 209.535 17.431 1.00 . A A . 112 ILE C 1 1
2 3778 1 1 120 ILE CA C 7.341 208.786 17.750 1.00 . A A . 112 ILE CA 1 1
2 3779 1 1 120 ILE CB C 7.478 207.457 16.976 1.00 . A A . 112 ILE CB 1 1
2 3780 1 1 120 ILE CD1 C 5.235 206.389 16.324 1.00 . A A . 112 ILE CD1 1 1
2 3781 1 1 120 ILE CG1 C 6.419 206.388 17.306 1.00 . A A . 112 ILE CG1 1 1
2 3782 1 1 120 ILE CG2 C 8.901 206.897 17.170 1.00 . A A . 112 ILE CG2 1 1
2 3783 1 1 120 ILE H H 7.419 207.753 19.654 1.00 . A A . 112 ILE H 1 1
2 3784 1 1 120 ILE HA H 8.134 209.431 17.372 1.00 . A A . 112 ILE HA 1 1
2 3785 1 1 120 ILE HB H 7.400 207.691 15.914 1.00 . A A . 112 ILE HB 1 1
2 3786 1 1 120 ILE HD11 H 5.576 206.069 15.340 1.00 . A A . 112 ILE HD11 1 1
2 3787 1 1 120 ILE HD12 H 4.482 205.684 16.682 1.00 . A A . 112 ILE HD12 1 1
2 3788 1 1 120 ILE HD13 H 4.791 207.372 16.251 1.00 . A A . 112 ILE HD13 1 1
2 3789 1 1 120 ILE HG12 H 6.861 205.393 17.290 1.00 . A A . 112 ILE HG12 1 1
2 3790 1 1 120 ILE HG13 H 6.041 206.547 18.313 1.00 . A A . 112 ILE HG13 1 1
2 3791 1 1 120 ILE HG21 H 9.028 205.990 16.579 1.00 . A A . 112 ILE HG21 1 1
2 3792 1 1 120 ILE HG22 H 9.644 207.622 16.852 1.00 . A A . 112 ILE HG22 1 1
2 3793 1 1 120 ILE HG23 H 9.079 206.644 18.220 1.00 . A A . 112 ILE HG23 1 1
2 3794 1 1 120 ILE N N 7.567 208.659 19.207 1.00 . A A . 112 ILE N 1 1
2 3795 1 1 120 ILE O O 6.042 210.403 16.558 1.00 . A A . 112 ILE O 1 1
2 3796 1 1 121 ILE C C 3.914 211.503 18.504 1.00 . A A . 113 ILE C 1 1
2 3797 1 1 121 ILE CA C 3.700 210.064 18.019 1.00 . A A . 113 ILE CA 1 1
2 3798 1 1 121 ILE CB C 2.536 209.349 18.747 1.00 . A A . 113 ILE CB 1 1
2 3799 1 1 121 ILE CD1 C 1.288 207.075 18.939 1.00 . A A . 113 ILE CD1 1 1
2 3800 1 1 121 ILE CG1 C 2.320 207.918 18.173 1.00 . A A . 113 ILE CG1 1 1
2 3801 1 1 121 ILE CG2 C 1.242 210.171 18.616 1.00 . A A . 113 ILE CG2 1 1
2 3802 1 1 121 ILE H H 4.980 208.542 18.871 1.00 . A A . 113 ILE H 1 1
2 3803 1 1 121 ILE HA H 3.454 210.106 16.954 1.00 . A A . 113 ILE HA 1 1
2 3804 1 1 121 ILE HB H 2.782 209.257 19.803 1.00 . A A . 113 ILE HB 1 1
2 3805 1 1 121 ILE HD11 H 0.279 207.461 18.788 1.00 . A A . 113 ILE HD11 1 1
2 3806 1 1 121 ILE HD12 H 1.332 206.051 18.583 1.00 . A A . 113 ILE HD12 1 1
2 3807 1 1 121 ILE HD13 H 1.524 207.083 20.004 1.00 . A A . 113 ILE HD13 1 1
2 3808 1 1 121 ILE HG12 H 2.014 207.990 17.128 1.00 . A A . 113 ILE HG12 1 1
2 3809 1 1 121 ILE HG13 H 3.258 207.370 18.208 1.00 . A A . 113 ILE HG13 1 1
2 3810 1 1 121 ILE HG21 H 0.421 209.678 19.143 1.00 . A A . 113 ILE HG21 1 1
2 3811 1 1 121 ILE HG22 H 1.361 211.159 19.070 1.00 . A A . 113 ILE HG22 1 1
2 3812 1 1 121 ILE HG23 H 0.965 210.283 17.561 1.00 . A A . 113 ILE HG23 1 1
2 3813 1 1 121 ILE N N 4.954 209.302 18.180 1.00 . A A . 113 ILE N 1 1
2 3814 1 1 121 ILE O O 3.635 212.470 17.786 1.00 . A A . 113 ILE O 1 1
2 3815 1 1 122 GLY C C 5.828 213.771 19.406 1.00 . A A . 114 GLY C 1 1
2 3816 1 1 122 GLY CA C 4.848 212.960 20.261 1.00 . A A . 114 GLY CA 1 1
2 3817 1 1 122 GLY H H 4.724 210.838 20.244 1.00 . A A . 114 GLY H 1 1
2 3818 1 1 122 GLY HA2 H 3.944 213.541 20.395 1.00 . A A . 114 GLY HA2 1 1
2 3819 1 1 122 GLY HA3 H 5.304 212.799 21.243 1.00 . A A . 114 GLY HA3 1 1
2 3820 1 1 122 GLY N N 4.511 211.668 19.688 1.00 . A A . 114 GLY N 1 1
2 3821 1 1 122 GLY O O 5.753 215.000 19.400 1.00 . A A . 114 GLY O 1 1
2 3822 1 1 123 ARG C C 6.990 214.707 16.624 1.00 . A A . 115 ARG C 1 1
2 3823 1 1 123 ARG CA C 7.637 213.820 17.692 1.00 . A A . 115 ARG CA 1 1
2 3824 1 1 123 ARG CB C 8.596 212.783 17.073 1.00 . A A . 115 ARG CB 1 1
2 3825 1 1 123 ARG CD C 11.031 213.540 16.804 1.00 . A A . 115 ARG CD 1 1
2 3826 1 1 123 ARG CG C 10.001 212.840 17.709 1.00 . A A . 115 ARG CG 1 1
2 3827 1 1 123 ARG CZ C 11.008 215.468 15.207 1.00 . A A . 115 ARG CZ 1 1
2 3828 1 1 123 ARG H H 6.741 212.122 18.668 1.00 . A A . 115 ARG H 1 1
2 3829 1 1 123 ARG HA H 8.204 214.516 18.309 1.00 . A A . 115 ARG HA 1 1
2 3830 1 1 123 ARG HB2 H 8.191 211.780 17.197 1.00 . A A . 115 ARG HB2 1 1
2 3831 1 1 123 ARG HB3 H 8.658 212.919 15.990 1.00 . A A . 115 ARG HB3 1 1
2 3832 1 1 123 ARG HD2 H 11.922 213.760 17.390 1.00 . A A . 115 ARG HD2 1 1
2 3833 1 1 123 ARG HD3 H 11.290 212.852 16.008 1.00 . A A . 115 ARG HD3 1 1
2 3834 1 1 123 ARG HE H 9.564 215.057 16.478 1.00 . A A . 115 ARG HE 1 1
2 3835 1 1 123 ARG HG2 H 9.958 213.343 18.674 1.00 . A A . 115 ARG HG2 1 1
2 3836 1 1 123 ARG HG3 H 10.347 211.826 17.886 1.00 . A A . 115 ARG HG3 1 1
2 3837 1 1 123 ARG HH11 H 12.689 214.428 15.092 1.00 . A A . 115 ARG HH11 1 1
2 3838 1 1 123 ARG HH12 H 12.525 215.699 13.917 1.00 . A A . 115 ARG HH12 1 1
2 3839 1 1 123 ARG HH21 H 10.679 217.007 13.942 1.00 . A A . 115 ARG HH21 1 1
2 3840 1 1 123 ARG HH22 H 9.370 216.585 15.030 1.00 . A A . 115 ARG HH22 1 1
2 3841 1 1 123 ARG N N 6.687 213.140 18.594 1.00 . A A . 115 ARG N 1 1
2 3842 1 1 123 ARG NE N 10.501 214.786 16.209 1.00 . A A . 115 ARG NE 1 1
2 3843 1 1 123 ARG NH1 N 12.180 215.196 14.703 1.00 . A A . 115 ARG NH1 1 1
2 3844 1 1 123 ARG NH2 N 10.314 216.442 14.689 1.00 . A A . 115 ARG NH2 1 1
2 3845 1 1 123 ARG O O 7.717 215.518 16.035 1.00 . A A . 115 ARG O 1 1
2 3846 1 1 124 THR C C 4.016 216.483 16.159 1.00 . A A . 116 THR C 1 1
2 3847 1 1 124 THR CA C 4.893 215.434 15.473 1.00 . A A . 116 THR CA 1 1
2 3848 1 1 124 THR CB C 4.022 214.531 14.576 1.00 . A A . 116 THR CB 1 1
2 3849 1 1 124 THR CG2 C 3.405 215.266 13.390 1.00 . A A . 116 THR CG2 1 1
2 3850 1 1 124 THR H H 5.197 213.858 16.899 1.00 . A A . 116 THR H 1 1
2 3851 1 1 124 THR HA H 5.581 215.974 14.819 1.00 . A A . 116 THR HA 1 1
2 3852 1 1 124 THR HB H 3.232 214.079 15.172 1.00 . A A . 116 THR HB 1 1
2 3853 1 1 124 THR HG1 H 4.593 212.676 14.479 1.00 . A A . 116 THR HG1 1 1
2 3854 1 1 124 THR HG21 H 2.848 214.571 12.773 1.00 . A A . 116 THR HG21 1 1
2 3855 1 1 124 THR HG22 H 2.713 216.043 13.746 1.00 . A A . 116 THR HG22 1 1
2 3856 1 1 124 THR HG23 H 4.185 215.738 12.795 1.00 . A A . 116 THR HG23 1 1
2 3857 1 1 124 THR N N 5.676 214.607 16.417 1.00 . A A . 116 THR N 1 1
2 3858 1 1 124 THR O O 3.789 217.542 15.580 1.00 . A A . 116 THR O 1 1
2 3859 1 1 124 THR OG1 O 4.812 213.503 14.022 1.00 . A A . 116 THR OG1 1 1
2 3860 1 1 125 LEU C C 3.310 217.690 19.430 1.00 . A A . 117 LEU C 1 1
2 3861 1 1 125 LEU CA C 2.675 217.174 18.132 1.00 . A A . 117 LEU CA 1 1
2 3862 1 1 125 LEU CB C 1.257 216.609 18.374 1.00 . A A . 117 LEU CB 1 1
2 3863 1 1 125 LEU CD1 C 0.134 214.936 19.915 1.00 . A A . 117 LEU CD1 1 1
2 3864 1 1 125 LEU CD2 C 0.818 214.233 17.638 1.00 . A A . 117 LEU CD2 1 1
2 3865 1 1 125 LEU CG C 1.186 215.134 18.817 1.00 . A A . 117 LEU CG 1 1
2 3866 1 1 125 LEU H H 3.760 215.352 17.802 1.00 . A A . 117 LEU H 1 1
2 3867 1 1 125 LEU HA H 2.519 218.073 17.523 1.00 . A A . 117 LEU HA 1 1
2 3868 1 1 125 LEU HB2 H 0.777 217.233 19.117 1.00 . A A . 117 LEU HB2 1 1
2 3869 1 1 125 LEU HB3 H 0.673 216.729 17.456 1.00 . A A . 117 LEU HB3 1 1
2 3870 1 1 125 LEU HD11 H 0.094 213.879 20.202 1.00 . A A . 117 LEU HD11 1 1
2 3871 1 1 125 LEU HD12 H 0.408 215.522 20.791 1.00 . A A . 117 LEU HD12 1 1
2 3872 1 1 125 LEU HD13 H -0.849 215.248 19.554 1.00 . A A . 117 LEU HD13 1 1
2 3873 1 1 125 LEU HD21 H 1.538 214.361 16.829 1.00 . A A . 117 LEU HD21 1 1
2 3874 1 1 125 LEU HD22 H 0.829 213.187 17.943 1.00 . A A . 117 LEU HD22 1 1
2 3875 1 1 125 LEU HD23 H -0.184 214.485 17.268 1.00 . A A . 117 LEU HD23 1 1
2 3876 1 1 125 LEU HG H 2.150 214.812 19.219 1.00 . A A . 117 LEU HG 1 1
2 3877 1 1 125 LEU N N 3.529 216.234 17.385 1.00 . A A . 117 LEU N 1 1
2 3878 1 1 125 LEU O O 3.409 218.894 19.601 1.00 . A A . 117 LEU O 1 1
2 3879 1 1 126 VAL C C 5.761 217.966 21.259 1.00 . A A . 118 VAL C 1 1
2 3880 1 1 126 VAL CA C 4.477 217.194 21.560 1.00 . A A . 118 VAL CA 1 1
2 3881 1 1 126 VAL CB C 4.774 215.980 22.461 1.00 . A A . 118 VAL CB 1 1
2 3882 1 1 126 VAL CG1 C 5.461 216.387 23.769 1.00 . A A . 118 VAL CG1 1 1
2 3883 1 1 126 VAL CG2 C 3.482 215.249 22.842 1.00 . A A . 118 VAL CG2 1 1
2 3884 1 1 126 VAL H H 3.738 215.824 20.077 1.00 . A A . 118 VAL H 1 1
2 3885 1 1 126 VAL HA H 3.812 217.863 22.107 1.00 . A A . 118 VAL HA 1 1
2 3886 1 1 126 VAL HB H 5.430 215.291 21.935 1.00 . A A . 118 VAL HB 1 1
2 3887 1 1 126 VAL HG11 H 5.626 215.508 24.388 1.00 . A A . 118 VAL HG11 1 1
2 3888 1 1 126 VAL HG12 H 6.431 216.837 23.570 1.00 . A A . 118 VAL HG12 1 1
2 3889 1 1 126 VAL HG13 H 4.835 217.097 24.314 1.00 . A A . 118 VAL HG13 1 1
2 3890 1 1 126 VAL HG21 H 2.955 214.900 21.960 1.00 . A A . 118 VAL HG21 1 1
2 3891 1 1 126 VAL HG22 H 3.717 214.380 23.459 1.00 . A A . 118 VAL HG22 1 1
2 3892 1 1 126 VAL HG23 H 2.827 215.909 23.409 1.00 . A A . 118 VAL HG23 1 1
2 3893 1 1 126 VAL N N 3.792 216.808 20.312 1.00 . A A . 118 VAL N 1 1
2 3894 1 1 126 VAL O O 6.056 218.920 21.968 1.00 . A A . 118 VAL O 1 1
2 3895 1 1 127 VAL C C 7.220 219.776 19.197 1.00 . A A . 119 VAL C 1 1
2 3896 1 1 127 VAL CA C 7.660 218.420 19.766 1.00 . A A . 119 VAL CA 1 1
2 3897 1 1 127 VAL CB C 8.557 217.617 18.796 1.00 . A A . 119 VAL CB 1 1
2 3898 1 1 127 VAL CG1 C 9.089 218.367 17.572 1.00 . A A . 119 VAL CG1 1 1
2 3899 1 1 127 VAL CG2 C 9.773 217.073 19.565 1.00 . A A . 119 VAL CG2 1 1
2 3900 1 1 127 VAL H H 6.248 216.791 19.693 1.00 . A A . 119 VAL H 1 1
2 3901 1 1 127 VAL HA H 8.258 218.670 20.639 1.00 . A A . 119 VAL HA 1 1
2 3902 1 1 127 VAL HB H 7.999 216.765 18.431 1.00 . A A . 119 VAL HB 1 1
2 3903 1 1 127 VAL HG11 H 9.773 217.738 17.005 1.00 . A A . 119 VAL HG11 1 1
2 3904 1 1 127 VAL HG12 H 8.259 218.648 16.918 1.00 . A A . 119 VAL HG12 1 1
2 3905 1 1 127 VAL HG13 H 9.615 219.278 17.877 1.00 . A A . 119 VAL HG13 1 1
2 3906 1 1 127 VAL HG21 H 9.441 216.501 20.432 1.00 . A A . 119 VAL HG21 1 1
2 3907 1 1 127 VAL HG22 H 10.375 216.432 18.920 1.00 . A A . 119 VAL HG22 1 1
2 3908 1 1 127 VAL HG23 H 10.401 217.906 19.899 1.00 . A A . 119 VAL HG23 1 1
2 3909 1 1 127 VAL N N 6.510 217.621 20.215 1.00 . A A . 119 VAL N 1 1
2 3910 1 1 127 VAL O O 7.913 220.768 19.417 1.00 . A A . 119 VAL O 1 1
2 3911 1 1 128 HIS C C 5.142 222.071 19.264 1.00 . A A . 120 HIS C 1 1
2 3912 1 1 128 HIS CA C 5.526 221.150 18.098 1.00 . A A . 120 HIS CA 1 1
2 3913 1 1 128 HIS CB C 4.423 220.951 17.057 1.00 . A A . 120 HIS CB 1 1
2 3914 1 1 128 HIS CD2 C 4.457 221.367 14.539 1.00 . A A . 120 HIS CD2 1 1
2 3915 1 1 128 HIS CE1 C 6.357 220.394 14.017 1.00 . A A . 120 HIS CE1 1 1
2 3916 1 1 128 HIS CG C 4.971 220.779 15.655 1.00 . A A . 120 HIS CG 1 1
2 3917 1 1 128 HIS H H 5.470 219.054 18.469 1.00 . A A . 120 HIS H 1 1
2 3918 1 1 128 HIS HA H 6.338 221.663 17.601 1.00 . A A . 120 HIS HA 1 1
2 3919 1 1 128 HIS HB2 H 3.809 220.087 17.304 1.00 . A A . 120 HIS HB2 1 1
2 3920 1 1 128 HIS HB3 H 3.782 221.833 17.049 1.00 . A A . 120 HIS HB3 1 1
2 3921 1 1 128 HIS HD2 H 3.559 221.975 14.502 1.00 . A A . 120 HIS HD2 1 1
2 3922 1 1 128 HIS HE1 H 7.228 220.087 13.451 1.00 . A A . 120 HIS HE1 1 1
2 3923 1 1 128 HIS HE2 H 5.279 221.470 12.577 1.00 . A A . 120 HIS HE2 1 1
2 3924 1 1 128 HIS N N 6.043 219.873 18.574 1.00 . A A . 120 HIS N 1 1
2 3925 1 1 128 HIS ND1 N 6.182 220.159 15.325 1.00 . A A . 120 HIS ND1 1 1
2 3926 1 1 128 HIS NE2 N 5.336 221.114 13.521 1.00 . A A . 120 HIS NE2 1 1
2 3927 1 1 128 HIS O O 5.785 223.093 19.465 1.00 . A A . 120 HIS O 1 1
2 3928 1 1 129 GLU C C 4.883 222.532 22.435 1.00 . A A . 121 GLU C 1 1
2 3929 1 1 129 GLU CA C 3.807 222.413 21.322 1.00 . A A . 121 GLU CA 1 1
2 3930 1 1 129 GLU CB C 2.466 221.874 21.862 1.00 . A A . 121 GLU CB 1 1
2 3931 1 1 129 GLU CD C 2.233 220.097 23.743 1.00 . A A . 121 GLU CD 1 1
2 3932 1 1 129 GLU CG C 2.544 220.390 22.271 1.00 . A A . 121 GLU CG 1 1
2 3933 1 1 129 GLU H H 3.785 220.754 19.966 1.00 . A A . 121 GLU H 1 1
2 3934 1 1 129 GLU HA H 3.616 223.447 21.002 1.00 . A A . 121 GLU HA 1 1
2 3935 1 1 129 GLU HB2 H 2.139 222.481 22.711 1.00 . A A . 121 GLU HB2 1 1
2 3936 1 1 129 GLU HB3 H 1.716 221.973 21.078 1.00 . A A . 121 GLU HB3 1 1
2 3937 1 1 129 GLU HG2 H 1.855 219.822 21.626 1.00 . A A . 121 GLU HG2 1 1
2 3938 1 1 129 GLU HG3 H 3.545 220.010 22.083 1.00 . A A . 121 GLU HG3 1 1
2 3939 1 1 129 GLU N N 4.218 221.652 20.133 1.00 . A A . 121 GLU N 1 1
2 3940 1 1 129 GLU O O 4.611 223.074 23.504 1.00 . A A . 121 GLU O 1 1
2 3941 1 1 129 GLU OE1 O 1.511 219.111 24.015 1.00 . A A . 121 GLU OE1 1 1
2 3942 1 1 129 GLU OE2 O 2.857 220.727 24.630 1.00 . A A . 121 GLU OE2 1 1
2 3943 1 1 130 LYS C C 8.558 222.622 22.636 1.00 . A A . 122 LYS C 1 1
2 3944 1 1 130 LYS CA C 7.217 222.112 23.186 1.00 . A A . 122 LYS CA 1 1
2 3945 1 1 130 LYS CB C 7.310 220.753 23.893 1.00 . A A . 122 LYS CB 1 1
2 3946 1 1 130 LYS CD C 7.389 219.555 26.139 1.00 . A A . 122 LYS CD 1 1
2 3947 1 1 130 LYS CE C 5.993 219.637 26.792 1.00 . A A . 122 LYS CE 1 1
2 3948 1 1 130 LYS CG C 7.785 220.820 25.352 1.00 . A A . 122 LYS CG 1 1
2 3949 1 1 130 LYS H H 6.249 221.554 21.336 1.00 . A A . 122 LYS H 1 1
2 3950 1 1 130 LYS HA H 6.936 222.840 23.942 1.00 . A A . 122 LYS HA 1 1
2 3951 1 1 130 LYS HB2 H 6.315 220.331 23.903 1.00 . A A . 122 LYS HB2 1 1
2 3952 1 1 130 LYS HB3 H 7.955 220.083 23.327 1.00 . A A . 122 LYS HB3 1 1
2 3953 1 1 130 LYS HD2 H 7.444 218.677 25.490 1.00 . A A . 122 LYS HD2 1 1
2 3954 1 1 130 LYS HD3 H 8.110 219.425 26.934 1.00 . A A . 122 LYS HD3 1 1
2 3955 1 1 130 LYS HE2 H 5.880 218.774 27.447 1.00 . A A . 122 LYS HE2 1 1
2 3956 1 1 130 LYS HE3 H 5.947 220.535 27.420 1.00 . A A . 122 LYS HE3 1 1
2 3957 1 1 130 LYS HG2 H 8.874 220.913 25.354 1.00 . A A . 122 LYS HG2 1 1
2 3958 1 1 130 LYS HG3 H 7.366 221.701 25.849 1.00 . A A . 122 LYS HG3 1 1
2 3959 1 1 130 LYS HZ1 H 3.939 219.673 26.240 1.00 . A A . 122 LYS HZ1 1 1
2 3960 1 1 130 LYS HZ2 H 4.805 220.510 25.257 1.00 . A A . 122 LYS HZ2 1 1
2 3961 1 1 130 LYS HZ3 H 4.873 218.890 25.168 1.00 . A A . 122 LYS HZ3 1 1
2 3962 1 1 130 LYS N N 6.113 222.045 22.203 1.00 . A A . 122 LYS N 1 1
2 3963 1 1 130 LYS NZ N 4.869 219.659 25.818 1.00 . A A . 122 LYS NZ 1 1
2 3964 1 1 130 LYS O O 9.402 223.044 23.431 1.00 . A A . 122 LYS O 1 1
2 3965 1 1 131 ALA C C 9.593 224.050 19.420 1.00 . A A . 123 ALA C 1 1
2 3966 1 1 131 ALA CA C 9.933 223.182 20.645 1.00 . A A . 123 ALA CA 1 1
2 3967 1 1 131 ALA CB C 10.870 222.008 20.289 1.00 . A A . 123 ALA CB 1 1
2 3968 1 1 131 ALA H H 8.047 222.199 20.734 1.00 . A A . 123 ALA H 1 1
2 3969 1 1 131 ALA HA H 10.472 223.828 21.343 1.00 . A A . 123 ALA HA 1 1
2 3970 1 1 131 ALA HB1 H 11.795 222.394 19.871 1.00 . A A . 123 ALA HB1 1 1
2 3971 1 1 131 ALA HB2 H 11.098 221.434 21.182 1.00 . A A . 123 ALA HB2 1 1
2 3972 1 1 131 ALA HB3 H 10.400 221.362 19.549 1.00 . A A . 123 ALA HB3 1 1
2 3973 1 1 131 ALA N N 8.746 222.636 21.321 1.00 . A A . 123 ALA N 1 1
2 3974 1 1 131 ALA O O 10.276 225.046 19.190 1.00 . A A . 123 ALA O 1 1
2 3975 1 1 132 ASP C C 6.971 225.442 17.582 1.00 . A A . 124 ASP C 1 1
2 3976 1 1 132 ASP CA C 8.120 224.414 17.419 1.00 . A A . 124 ASP CA 1 1
2 3977 1 1 132 ASP CB C 7.828 223.335 16.351 1.00 . A A . 124 ASP CB 1 1
2 3978 1 1 132 ASP CG C 8.411 223.663 14.972 1.00 . A A . 124 ASP CG 1 1
2 3979 1 1 132 ASP H H 7.965 222.943 18.955 1.00 . A A . 124 ASP H 1 1
2 3980 1 1 132 ASP HA H 8.975 224.980 17.061 1.00 . A A . 124 ASP HA 1 1
2 3981 1 1 132 ASP HB2 H 8.247 222.385 16.665 1.00 . A A . 124 ASP HB2 1 1
2 3982 1 1 132 ASP HB3 H 6.746 223.210 16.249 1.00 . A A . 124 ASP HB3 1 1
2 3983 1 1 132 ASP N N 8.519 223.746 18.680 1.00 . A A . 124 ASP N 1 1
2 3984 1 1 132 ASP O O 6.382 225.901 16.609 1.00 . A A . 124 ASP O 1 1
2 3985 1 1 132 ASP OD1 O 7.813 224.506 14.264 1.00 . A A . 124 ASP OD1 1 1
2 3986 1 1 132 ASP OD2 O 9.470 223.102 14.625 1.00 . A A . 124 ASP OD2 1 1
2 3987 1 1 133 ASP C C 6.295 227.821 20.235 1.00 . A A . 125 ASP C 1 1
2 3988 1 1 133 ASP CA C 5.691 226.868 19.183 1.00 . A A . 125 ASP CA 1 1
2 3989 1 1 133 ASP CB C 4.349 226.247 19.614 1.00 . A A . 125 ASP CB 1 1
2 3990 1 1 133 ASP CG C 3.250 227.306 19.825 1.00 . A A . 125 ASP CG 1 1
2 3991 1 1 133 ASP H H 7.061 225.271 19.563 1.00 . A A . 125 ASP H 1 1
2 3992 1 1 133 ASP HA H 5.483 227.473 18.299 1.00 . A A . 125 ASP HA 1 1
2 3993 1 1 133 ASP HB2 H 4.018 225.562 18.831 1.00 . A A . 125 ASP HB2 1 1
2 3994 1 1 133 ASP HB3 H 4.488 225.681 20.529 1.00 . A A . 125 ASP HB3 1 1
2 3995 1 1 133 ASP N N 6.656 225.825 18.825 1.00 . A A . 125 ASP N 1 1
2 3996 1 1 133 ASP O O 6.965 228.794 19.886 1.00 . A A . 125 ASP O 1 1
2 3997 1 1 133 ASP OD1 O 3.352 228.389 19.207 1.00 . A A . 125 ASP OD1 1 1
2 3998 1 1 133 ASP OD2 O 2.343 227.026 20.631 1.00 . A A . 125 ASP OD2 1 1
2 3999 1 1 134 LEU C C 8.268 228.380 22.701 1.00 . A A . 126 LEU C 1 1
2 4000 1 1 134 LEU CA C 6.725 228.379 22.608 1.00 . A A . 126 LEU CA 1 1
2 4001 1 1 134 LEU CB C 6.072 228.040 23.959 1.00 . A A . 126 LEU CB 1 1
2 4002 1 1 134 LEU CD1 C 6.009 226.769 26.129 1.00 . A A . 126 LEU CD1 1 1
2 4003 1 1 134 LEU CD2 C 6.606 225.548 24.092 1.00 . A A . 126 LEU CD2 1 1
2 4004 1 1 134 LEU CG C 6.706 226.899 24.781 1.00 . A A . 126 LEU CG 1 1
2 4005 1 1 134 LEU H H 5.576 226.743 21.799 1.00 . A A . 126 LEU H 1 1
2 4006 1 1 134 LEU HA H 6.437 229.402 22.360 1.00 . A A . 126 LEU HA 1 1
2 4007 1 1 134 LEU HB2 H 6.135 228.949 24.575 1.00 . A A . 126 LEU HB2 1 1
2 4008 1 1 134 LEU HB3 H 5.010 227.834 23.807 1.00 . A A . 126 LEU HB3 1 1
2 4009 1 1 134 LEU HD11 H 6.493 225.983 26.719 1.00 . A A . 126 LEU HD11 1 1
2 4010 1 1 134 LEU HD12 H 6.081 227.708 26.685 1.00 . A A . 126 LEU HD12 1 1
2 4011 1 1 134 LEU HD13 H 4.959 226.504 25.988 1.00 . A A . 126 LEU HD13 1 1
2 4012 1 1 134 LEU HD21 H 7.154 225.522 23.159 1.00 . A A . 126 LEU HD21 1 1
2 4013 1 1 134 LEU HD22 H 7.011 224.782 24.753 1.00 . A A . 126 LEU HD22 1 1
2 4014 1 1 134 LEU HD23 H 5.553 225.322 23.890 1.00 . A A . 126 LEU HD23 1 1
2 4015 1 1 134 LEU HG H 7.758 227.125 24.972 1.00 . A A . 126 LEU HG 1 1
2 4016 1 1 134 LEU N N 6.180 227.517 21.543 1.00 . A A . 126 LEU N 1 1
2 4017 1 1 134 LEU O O 8.856 229.373 23.113 1.00 . A A . 126 LEU O 1 1
2 4018 1 1 135 GLY C C 11.227 227.720 21.460 1.00 . A A . 127 GLY C 1 1
2 4019 1 1 135 GLY CA C 10.361 227.074 22.540 1.00 . A A . 127 GLY CA 1 1
2 4020 1 1 135 GLY H H 8.366 226.482 22.036 1.00 . A A . 127 GLY H 1 1
2 4021 1 1 135 GLY HA2 H 10.659 227.491 23.507 1.00 . A A . 127 GLY HA2 1 1
2 4022 1 1 135 GLY HA3 H 10.585 226.007 22.550 1.00 . A A . 127 GLY HA3 1 1
2 4023 1 1 135 GLY N N 8.914 227.263 22.352 1.00 . A A . 127 GLY N 1 1
2 4024 1 1 135 GLY O O 12.390 228.039 21.718 1.00 . A A . 127 GLY O 1 1
2 4025 1 1 136 LYS C C 10.299 229.111 18.071 1.00 . A A . 128 LYS C 1 1
2 4026 1 1 136 LYS CA C 11.280 228.568 19.106 1.00 . A A . 128 LYS CA 1 1
2 4027 1 1 136 LYS CB C 12.207 227.550 18.418 1.00 . A A . 128 LYS CB 1 1
2 4028 1 1 136 LYS CD C 14.421 228.332 19.374 1.00 . A A . 128 LYS CD 1 1
2 4029 1 1 136 LYS CE C 15.805 228.814 18.954 1.00 . A A . 128 LYS CE 1 1
2 4030 1 1 136 LYS CG C 13.573 228.163 18.116 1.00 . A A . 128 LYS CG 1 1
2 4031 1 1 136 LYS H H 9.708 227.573 20.168 1.00 . A A . 128 LYS H 1 1
2 4032 1 1 136 LYS HA H 11.858 229.431 19.450 1.00 . A A . 128 LYS HA 1 1
2 4033 1 1 136 LYS HB2 H 12.363 226.661 19.037 1.00 . A A . 128 LYS HB2 1 1
2 4034 1 1 136 LYS HB3 H 11.768 227.211 17.473 1.00 . A A . 128 LYS HB3 1 1
2 4035 1 1 136 LYS HD2 H 13.978 229.075 20.034 1.00 . A A . 128 LYS HD2 1 1
2 4036 1 1 136 LYS HD3 H 14.485 227.370 19.887 1.00 . A A . 128 LYS HD3 1 1
2 4037 1 1 136 LYS HE2 H 16.090 228.284 18.035 1.00 . A A . 128 LYS HE2 1 1
2 4038 1 1 136 LYS HE3 H 15.746 229.879 18.690 1.00 . A A . 128 LYS HE3 1 1
2 4039 1 1 136 LYS HG2 H 14.093 227.530 17.403 1.00 . A A . 128 LYS HG2 1 1
2 4040 1 1 136 LYS HG3 H 13.410 229.135 17.666 1.00 . A A . 128 LYS HG3 1 1
2 4041 1 1 136 LYS HZ1 H 17.702 228.907 19.658 1.00 . A A . 128 LYS HZ1 1 1
2 4042 1 1 136 LYS HZ2 H 16.557 229.089 20.833 1.00 . A A . 128 LYS HZ2 1 1
2 4043 1 1 136 LYS HZ3 H 16.861 227.594 20.207 1.00 . A A . 128 LYS HZ3 1 1
2 4044 1 1 136 LYS N N 10.646 227.916 20.270 1.00 . A A . 128 LYS N 1 1
2 4045 1 1 136 LYS NZ N 16.814 228.581 20.004 1.00 . A A . 128 LYS NZ 1 1
2 4046 1 1 136 LYS O O 10.580 230.075 17.370 1.00 . A A . 128 LYS O 1 1
2 4047 1 1 137 GLY C C 7.703 230.191 16.777 1.00 . A A . 129 GLY C 1 1
2 4048 1 1 137 GLY CA C 8.135 228.738 16.937 1.00 . A A . 129 GLY CA 1 1
2 4049 1 1 137 GLY H H 8.918 227.741 18.613 1.00 . A A . 129 GLY H 1 1
2 4050 1 1 137 GLY HA2 H 8.497 228.369 15.984 1.00 . A A . 129 GLY HA2 1 1
2 4051 1 1 137 GLY HA3 H 7.248 228.181 17.206 1.00 . A A . 129 GLY HA3 1 1
2 4052 1 1 137 GLY N N 9.124 228.495 17.978 1.00 . A A . 129 GLY N 1 1
2 4053 1 1 137 GLY O O 7.780 230.746 15.677 1.00 . A A . 129 GLY O 1 1
2 4054 1 1 138 GLY C C 8.129 233.260 17.763 1.00 . A A . 130 GLY C 1 1
2 4055 1 1 138 GLY CA C 6.986 232.258 17.955 1.00 . A A . 130 GLY CA 1 1
2 4056 1 1 138 GLY H H 7.249 230.282 18.737 1.00 . A A . 130 GLY H 1 1
2 4057 1 1 138 GLY HA2 H 6.225 232.458 17.200 1.00 . A A . 130 GLY HA2 1 1
2 4058 1 1 138 GLY HA3 H 6.537 232.456 18.933 1.00 . A A . 130 GLY HA3 1 1
2 4059 1 1 138 GLY N N 7.342 230.842 17.887 1.00 . A A . 130 GLY N 1 1
2 4060 1 1 138 GLY O O 7.874 234.457 17.762 1.00 . A A . 130 GLY O 1 1
2 4061 1 1 139 ASN C C 11.132 233.794 16.034 1.00 . A A . 131 ASN C 1 1
2 4062 1 1 139 ASN CA C 10.578 233.657 17.469 1.00 . A A . 131 ASN CA 1 1
2 4063 1 1 139 ASN CB C 11.610 233.165 18.512 1.00 . A A . 131 ASN CB 1 1
2 4064 1 1 139 ASN CG C 12.410 234.304 19.117 1.00 . A A . 131 ASN CG 1 1
2 4065 1 1 139 ASN H H 9.532 231.805 17.531 1.00 . A A . 131 ASN H 1 1
2 4066 1 1 139 ASN HA H 10.283 234.668 17.772 1.00 . A A . 131 ASN HA 1 1
2 4067 1 1 139 ASN HB2 H 11.095 232.660 19.332 1.00 . A A . 131 ASN HB2 1 1
2 4068 1 1 139 ASN HB3 H 12.287 232.457 18.046 1.00 . A A . 131 ASN HB3 1 1
2 4069 1 1 139 ASN HD21 H 13.613 235.834 18.727 1.00 . A A . 131 ASN HD21 1 1
2 4070 1 1 139 ASN HD22 H 13.141 234.838 17.331 1.00 . A A . 131 ASN HD22 1 1
2 4071 1 1 139 ASN N N 9.380 232.803 17.560 1.00 . A A . 131 ASN N 1 1
2 4072 1 1 139 ASN ND2 N 13.112 235.072 18.319 1.00 . A A . 131 ASN ND2 1 1
2 4073 1 1 139 ASN O O 12.304 234.107 15.851 1.00 . A A . 131 ASN O 1 1
2 4074 1 1 139 ASN OD1 O 12.386 234.550 20.315 1.00 . A A . 131 ASN OD1 1 1
2 4075 1 1 140 GLU C C 11.651 232.431 13.180 1.00 . A A . 132 GLU C 1 1
2 4076 1 1 140 GLU CA C 10.676 233.555 13.587 1.00 . A A . 132 GLU CA 1 1
2 4077 1 1 140 GLU CB C 11.056 234.962 13.058 1.00 . A A . 132 GLU CB 1 1
2 4078 1 1 140 GLU CD C 10.205 237.345 12.584 1.00 . A A . 132 GLU CD 1 1
2 4079 1 1 140 GLU CG C 9.886 235.949 13.132 1.00 . A A . 132 GLU CG 1 1
2 4080 1 1 140 GLU H H 9.359 233.301 15.263 1.00 . A A . 132 GLU H 1 1
2 4081 1 1 140 GLU HA H 9.776 233.286 13.042 1.00 . A A . 132 GLU HA 1 1
2 4082 1 1 140 GLU HB2 H 11.915 235.351 13.602 1.00 . A A . 132 GLU HB2 1 1
2 4083 1 1 140 GLU HB3 H 11.342 234.871 12.002 1.00 . A A . 132 GLU HB3 1 1
2 4084 1 1 140 GLU HG2 H 9.056 235.550 12.547 1.00 . A A . 132 GLU HG2 1 1
2 4085 1 1 140 GLU HG3 H 9.549 236.029 14.169 1.00 . A A . 132 GLU HG3 1 1
2 4086 1 1 140 GLU N N 10.300 233.560 15.016 1.00 . A A . 132 GLU N 1 1
2 4087 1 1 140 GLU O O 12.194 232.453 12.076 1.00 . A A . 132 GLU O 1 1
2 4088 1 1 140 GLU OE1 O 10.475 237.442 11.366 1.00 . A A . 132 GLU OE1 1 1
2 4089 1 1 140 GLU OE2 O 10.072 238.315 13.364 1.00 . A A . 132 GLU OE2 1 1
2 4090 1 1 141 GLU C C 11.702 229.156 12.785 1.00 . A A . 133 GLU C 1 1
2 4091 1 1 141 GLU CA C 12.539 230.168 13.591 1.00 . A A . 133 GLU CA 1 1
2 4092 1 1 141 GLU CB C 13.207 229.553 14.844 1.00 . A A . 133 GLU CB 1 1
2 4093 1 1 141 GLU CD C 15.390 230.259 16.132 1.00 . A A . 133 GLU CD 1 1
2 4094 1 1 141 GLU CG C 14.755 229.703 14.845 1.00 . A A . 133 GLU CG 1 1
2 4095 1 1 141 GLU H H 11.415 231.422 14.920 1.00 . A A . 133 GLU H 1 1
2 4096 1 1 141 GLU HA H 13.339 230.478 12.907 1.00 . A A . 133 GLU HA 1 1
2 4097 1 1 141 GLU HB2 H 12.782 230.011 15.738 1.00 . A A . 133 GLU HB2 1 1
2 4098 1 1 141 GLU HB3 H 12.971 228.491 14.895 1.00 . A A . 133 GLU HB3 1 1
2 4099 1 1 141 GLU HG2 H 15.163 228.706 14.659 1.00 . A A . 133 GLU HG2 1 1
2 4100 1 1 141 GLU HG3 H 15.078 230.326 14.018 1.00 . A A . 133 GLU HG3 1 1
2 4101 1 1 141 GLU N N 11.783 231.374 13.982 1.00 . A A . 133 GLU N 1 1
2 4102 1 1 141 GLU O O 12.226 228.569 11.830 1.00 . A A . 133 GLU O 1 1
2 4103 1 1 141 GLU OE1 O 16.533 229.818 16.442 1.00 . A A . 133 GLU OE1 1 1
2 4104 1 1 141 GLU OE2 O 14.767 231.062 16.856 1.00 . A A . 133 GLU OE2 1 1
2 4105 1 1 142 SER C C 8.101 228.540 12.089 1.00 . A A . 134 SER C 1 1
2 4106 1 1 142 SER CA C 9.534 228.052 12.332 1.00 . A A . 134 SER CA 1 1
2 4107 1 1 142 SER CB C 9.576 226.661 12.981 1.00 . A A . 134 SER CB 1 1
2 4108 1 1 142 SER H H 10.044 229.430 13.901 1.00 . A A . 134 SER H 1 1
2 4109 1 1 142 SER HA H 9.962 227.913 11.333 1.00 . A A . 134 SER HA 1 1
2 4110 1 1 142 SER HB2 H 8.971 225.975 12.395 1.00 . A A . 134 SER HB2 1 1
2 4111 1 1 142 SER HB3 H 10.602 226.294 13.002 1.00 . A A . 134 SER HB3 1 1
2 4112 1 1 142 SER HG H 8.590 225.858 14.406 1.00 . A A . 134 SER HG 1 1
2 4113 1 1 142 SER N N 10.400 228.993 13.068 1.00 . A A . 134 SER N 1 1
2 4114 1 1 142 SER O O 7.819 229.062 11.008 1.00 . A A . 134 SER O 1 1
2 4115 1 1 142 SER OG O 9.077 226.723 14.293 1.00 . A A . 134 SER OG 1 1
2 4116 1 1 143 THR C C 5.541 230.275 12.596 1.00 . A A . 135 THR C 1 1
2 4117 1 1 143 THR CA C 5.748 228.802 12.942 1.00 . A A . 135 THR CA 1 1
2 4118 1 1 143 THR CB C 4.942 228.530 14.235 1.00 . A A . 135 THR CB 1 1
2 4119 1 1 143 THR CG2 C 3.882 227.445 14.106 1.00 . A A . 135 THR CG2 1 1
2 4120 1 1 143 THR H H 7.472 227.978 13.923 1.00 . A A . 135 THR H 1 1
2 4121 1 1 143 THR HA H 5.305 228.215 12.140 1.00 . A A . 135 THR HA 1 1
2 4122 1 1 143 THR HB H 4.427 229.448 14.535 1.00 . A A . 135 THR HB 1 1
2 4123 1 1 143 THR HG1 H 5.729 227.248 15.525 1.00 . A A . 135 THR HG1 1 1
2 4124 1 1 143 THR HG21 H 3.417 227.282 15.080 1.00 . A A . 135 THR HG21 1 1
2 4125 1 1 143 THR HG22 H 3.120 227.785 13.409 1.00 . A A . 135 THR HG22 1 1
2 4126 1 1 143 THR HG23 H 4.325 226.515 13.748 1.00 . A A . 135 THR HG23 1 1
2 4127 1 1 143 THR N N 7.186 228.442 13.063 1.00 . A A . 135 THR N 1 1
2 4128 1 1 143 THR O O 4.687 230.603 11.761 1.00 . A A . 135 THR O 1 1
2 4129 1 1 143 THR OG1 O 5.792 228.206 15.300 1.00 . A A . 135 THR OG1 1 1
2 4130 1 1 144 LYS C C 7.032 232.828 11.423 1.00 . A A . 136 LYS C 1 1
2 4131 1 1 144 LYS CA C 6.357 232.598 12.773 1.00 . A A . 136 LYS CA 1 1
2 4132 1 1 144 LYS CB C 7.033 233.452 13.865 1.00 . A A . 136 LYS CB 1 1
2 4133 1 1 144 LYS CD C 5.903 235.723 14.220 1.00 . A A . 136 LYS CD 1 1
2 4134 1 1 144 LYS CE C 5.110 235.815 12.917 1.00 . A A . 136 LYS CE 1 1
2 4135 1 1 144 LYS CG C 6.073 234.282 14.737 1.00 . A A . 136 LYS CG 1 1
2 4136 1 1 144 LYS H H 6.946 230.862 13.924 1.00 . A A . 136 LYS H 1 1
2 4137 1 1 144 LYS HA H 5.329 232.924 12.643 1.00 . A A . 136 LYS HA 1 1
2 4138 1 1 144 LYS HB2 H 7.617 232.819 14.521 1.00 . A A . 136 LYS HB2 1 1
2 4139 1 1 144 LYS HB3 H 7.734 234.125 13.409 1.00 . A A . 136 LYS HB3 1 1
2 4140 1 1 144 LYS HD2 H 5.404 236.318 14.994 1.00 . A A . 136 LYS HD2 1 1
2 4141 1 1 144 LYS HD3 H 6.884 236.164 14.070 1.00 . A A . 136 LYS HD3 1 1
2 4142 1 1 144 LYS HE2 H 5.149 236.841 12.561 1.00 . A A . 136 LYS HE2 1 1
2 4143 1 1 144 LYS HE3 H 5.600 235.191 12.164 1.00 . A A . 136 LYS HE3 1 1
2 4144 1 1 144 LYS HG2 H 5.111 233.781 14.827 1.00 . A A . 136 LYS HG2 1 1
2 4145 1 1 144 LYS HG3 H 6.496 234.352 15.726 1.00 . A A . 136 LYS HG3 1 1
2 4146 1 1 144 LYS HZ1 H 3.198 235.421 12.238 1.00 . A A . 136 LYS HZ1 1 1
2 4147 1 1 144 LYS HZ2 H 3.680 234.434 13.461 1.00 . A A . 136 LYS HZ2 1 1
2 4148 1 1 144 LYS HZ3 H 3.259 235.974 13.799 1.00 . A A . 136 LYS HZ3 1 1
2 4149 1 1 144 LYS N N 6.334 231.183 13.174 1.00 . A A . 136 LYS N 1 1
2 4150 1 1 144 LYS NZ N 3.700 235.380 13.117 1.00 . A A . 136 LYS NZ 1 1
2 4151 1 1 144 LYS O O 6.724 233.846 10.796 1.00 . A A . 136 LYS O 1 1
2 4152 1 1 145 THR C C 7.937 231.609 8.498 1.00 . A A . 137 THR C 1 1
2 4153 1 1 145 THR CA C 8.691 232.086 9.744 1.00 . A A . 137 THR CA 1 1
2 4154 1 1 145 THR CB C 10.104 231.456 9.909 1.00 . A A . 137 THR CB 1 1
2 4155 1 1 145 THR CG2 C 10.563 230.388 8.913 1.00 . A A . 137 THR CG2 1 1
2 4156 1 1 145 THR H H 8.006 231.071 11.495 1.00 . A A . 137 THR H 1 1
2 4157 1 1 145 THR HA H 8.845 233.156 9.595 1.00 . A A . 137 THR HA 1 1
2 4158 1 1 145 THR HB H 10.203 231.051 10.913 1.00 . A A . 137 THR HB 1 1
2 4159 1 1 145 THR HG1 H 11.597 232.504 10.569 1.00 . A A . 137 THR HG1 1 1
2 4160 1 1 145 THR HG21 H 11.611 230.143 9.101 1.00 . A A . 137 THR HG21 1 1
2 4161 1 1 145 THR HG22 H 9.978 229.472 9.050 1.00 . A A . 137 THR HG22 1 1
2 4162 1 1 145 THR HG23 H 10.454 230.752 7.900 1.00 . A A . 137 THR HG23 1 1
2 4163 1 1 145 THR N N 7.902 231.923 10.965 1.00 . A A . 137 THR N 1 1
2 4164 1 1 145 THR O O 7.706 232.403 7.592 1.00 . A A . 137 THR O 1 1
2 4165 1 1 145 THR OG1 O 11.048 232.486 9.752 1.00 . A A . 137 THR OG1 1 1
2 4166 1 1 146 GLY C C 7.704 230.100 5.934 1.00 . A A . 138 GLY C 1 1
2 4167 1 1 146 GLY CA C 6.950 229.728 7.228 1.00 . A A . 138 GLY CA 1 1
2 4168 1 1 146 GLY H H 7.688 229.746 9.241 1.00 . A A . 138 GLY H 1 1
2 4169 1 1 146 GLY HA2 H 6.985 228.640 7.332 1.00 . A A . 138 GLY HA2 1 1
2 4170 1 1 146 GLY HA3 H 5.913 230.024 7.138 1.00 . A A . 138 GLY HA3 1 1
2 4171 1 1 146 GLY N N 7.531 230.332 8.426 1.00 . A A . 138 GLY N 1 1
2 4172 1 1 146 GLY O O 8.844 229.681 5.713 1.00 . A A . 138 GLY O 1 1
2 4173 1 1 147 ASN C C 8.850 232.408 4.013 1.00 . A A . 139 ASN C 1 1
2 4174 1 1 147 ASN CA C 7.637 231.470 3.845 1.00 . A A . 139 ASN CA 1 1
2 4175 1 1 147 ASN CB C 6.510 232.185 3.082 1.00 . A A . 139 ASN CB 1 1
2 4176 1 1 147 ASN CG C 5.673 231.184 2.326 1.00 . A A . 139 ASN CG 1 1
2 4177 1 1 147 ASN H H 6.196 231.304 5.413 1.00 . A A . 139 ASN H 1 1
2 4178 1 1 147 ASN HA H 7.993 230.636 3.238 1.00 . A A . 139 ASN HA 1 1
2 4179 1 1 147 ASN HB2 H 5.898 232.777 3.758 1.00 . A A . 139 ASN HB2 1 1
2 4180 1 1 147 ASN HB3 H 6.934 232.860 2.342 1.00 . A A . 139 ASN HB3 1 1
2 4181 1 1 147 ASN HD21 H 3.962 230.211 2.220 1.00 . A A . 139 ASN HD21 1 1
2 4182 1 1 147 ASN HD22 H 4.028 231.430 3.502 1.00 . A A . 139 ASN HD22 1 1
2 4183 1 1 147 ASN N N 7.084 230.940 5.106 1.00 . A A . 139 ASN N 1 1
2 4184 1 1 147 ASN ND2 N 4.446 230.944 2.738 1.00 . A A . 139 ASN ND2 1 1
2 4185 1 1 147 ASN O O 9.492 232.732 3.013 1.00 . A A . 139 ASN O 1 1
2 4186 1 1 147 ASN OD1 O 6.138 230.577 1.383 1.00 . A A . 139 ASN OD1 1 1
2 4187 1 1 148 ALA C C 11.693 232.780 5.140 1.00 . A A . 140 ALA C 1 1
2 4188 1 1 148 ALA CA C 10.430 233.618 5.439 1.00 . A A . 140 ALA CA 1 1
2 4189 1 1 148 ALA CB C 10.417 234.168 6.862 1.00 . A A . 140 ALA CB 1 1
2 4190 1 1 148 ALA H H 8.636 232.623 6.026 1.00 . A A . 140 ALA H 1 1
2 4191 1 1 148 ALA HA H 10.423 234.469 4.767 1.00 . A A . 140 ALA HA 1 1
2 4192 1 1 148 ALA HB1 H 11.335 234.732 7.062 1.00 . A A . 140 ALA HB1 1 1
2 4193 1 1 148 ALA HB2 H 9.553 234.809 7.013 1.00 . A A . 140 ALA HB2 1 1
2 4194 1 1 148 ALA HB3 H 10.374 233.337 7.565 1.00 . A A . 140 ALA HB3 1 1
2 4195 1 1 148 ALA N N 9.214 232.839 5.219 1.00 . A A . 140 ALA N 1 1
2 4196 1 1 148 ALA O O 12.601 233.282 4.451 1.00 . A A . 140 ALA O 1 1
2 4197 1 1 149 GLY C C 12.500 229.380 4.479 1.00 . A A . 141 GLY C 1 1
2 4198 1 1 149 GLY CA C 12.818 230.567 5.405 1.00 . A A . 141 GLY CA 1 1
2 4199 1 1 149 GLY H H 10.916 231.213 6.122 1.00 . A A . 141 GLY H 1 1
2 4200 1 1 149 GLY HA2 H 13.702 231.083 5.007 1.00 . A A . 141 GLY HA2 1 1
2 4201 1 1 149 GLY HA3 H 13.086 230.164 6.385 1.00 . A A . 141 GLY HA3 1 1
2 4202 1 1 149 GLY N N 11.720 231.516 5.578 1.00 . A A . 141 GLY N 1 1
2 4203 1 1 149 GLY O O 13.324 229.039 3.634 1.00 . A A . 141 GLY O 1 1
2 4204 1 1 150 SER C C 10.483 228.074 2.295 1.00 . A A . 142 SER C 1 1
2 4205 1 1 150 SER CA C 10.872 227.659 3.722 1.00 . A A . 142 SER CA 1 1
2 4206 1 1 150 SER CB C 9.779 226.845 4.440 1.00 . A A . 142 SER CB 1 1
2 4207 1 1 150 SER H H 10.630 229.167 5.217 1.00 . A A . 142 SER H 1 1
2 4208 1 1 150 SER HA H 11.729 226.988 3.621 1.00 . A A . 142 SER HA 1 1
2 4209 1 1 150 SER HB2 H 10.076 226.683 5.476 1.00 . A A . 142 SER HB2 1 1
2 4210 1 1 150 SER HB3 H 8.842 227.393 4.415 1.00 . A A . 142 SER HB3 1 1
2 4211 1 1 150 SER HG H 9.100 225.015 4.382 1.00 . A A . 142 SER HG 1 1
2 4212 1 1 150 SER N N 11.298 228.806 4.546 1.00 . A A . 142 SER N 1 1
2 4213 1 1 150 SER O O 9.444 227.673 1.755 1.00 . A A . 142 SER O 1 1
2 4214 1 1 150 SER OG O 9.620 225.584 3.812 1.00 . A A . 142 SER OG 1 1
2 4215 1 1 151 ARG C C 11.156 228.279 -0.805 1.00 . A A . 143 ARG C 1 1
2 4216 1 1 151 ARG CA C 11.108 229.374 0.261 1.00 . A A . 143 ARG CA 1 1
2 4217 1 1 151 ARG CB C 12.107 230.502 -0.049 1.00 . A A . 143 ARG CB 1 1
2 4218 1 1 151 ARG CD C 12.567 232.964 0.355 1.00 . A A . 143 ARG CD 1 1
2 4219 1 1 151 ARG CG C 11.543 231.822 0.456 1.00 . A A . 143 ARG CG 1 1
2 4220 1 1 151 ARG CZ C 11.655 234.872 1.710 1.00 . A A . 143 ARG CZ 1 1
2 4221 1 1 151 ARG H H 12.166 229.153 2.130 1.00 . A A . 143 ARG H 1 1
2 4222 1 1 151 ARG HA H 10.101 229.780 0.199 1.00 . A A . 143 ARG HA 1 1
2 4223 1 1 151 ARG HB2 H 13.072 230.281 0.431 1.00 . A A . 143 ARG HB2 1 1
2 4224 1 1 151 ARG HB3 H 12.270 230.579 -1.134 1.00 . A A . 143 ARG HB3 1 1
2 4225 1 1 151 ARG HD2 H 13.571 232.556 0.317 1.00 . A A . 143 ARG HD2 1 1
2 4226 1 1 151 ARG HD3 H 12.397 233.529 -0.569 1.00 . A A . 143 ARG HD3 1 1
2 4227 1 1 151 ARG HE H 12.988 233.558 2.358 1.00 . A A . 143 ARG HE 1 1
2 4228 1 1 151 ARG HG2 H 10.655 232.093 -0.117 1.00 . A A . 143 ARG HG2 1 1
2 4229 1 1 151 ARG HG3 H 11.259 231.693 1.495 1.00 . A A . 143 ARG HG3 1 1
2 4230 1 1 151 ARG HH11 H 10.773 234.806 -0.068 1.00 . A A . 143 ARG HH11 1 1
2 4231 1 1 151 ARG HH12 H 10.203 236.063 0.978 1.00 . A A . 143 ARG HH12 1 1
2 4232 1 1 151 ARG HH21 H 11.099 236.283 3.034 1.00 . A A . 143 ARG HH21 1 1
2 4233 1 1 151 ARG HH22 H 12.258 235.086 3.584 1.00 . A A . 143 ARG HH22 1 1
2 4234 1 1 151 ARG N N 11.317 228.886 1.643 1.00 . A A . 143 ARG N 1 1
2 4235 1 1 151 ARG NE N 12.464 233.849 1.536 1.00 . A A . 143 ARG NE 1 1
2 4236 1 1 151 ARG NH1 N 10.828 235.299 0.804 1.00 . A A . 143 ARG NH1 1 1
2 4237 1 1 151 ARG NH2 N 11.695 235.498 2.851 1.00 . A A . 143 ARG NH2 1 1
2 4238 1 1 151 ARG O O 10.726 228.528 -1.919 1.00 . A A . 143 ARG O 1 1
2 4239 1 1 152 LEU C C 10.295 225.142 -1.220 1.00 . A A . 144 LEU C 1 1
2 4240 1 1 152 LEU CA C 11.612 225.917 -1.352 1.00 . A A . 144 LEU CA 1 1
2 4241 1 1 152 LEU CB C 12.889 225.087 -1.091 1.00 . A A . 144 LEU CB 1 1
2 4242 1 1 152 LEU CD1 C 12.405 223.138 -2.692 1.00 . A A . 144 LEU CD1 1 1
2 4243 1 1 152 LEU CD2 C 13.772 225.065 -3.483 1.00 . A A . 144 LEU CD2 1 1
2 4244 1 1 152 LEU CG C 13.392 224.217 -2.261 1.00 . A A . 144 LEU CG 1 1
2 4245 1 1 152 LEU H H 11.983 226.977 0.474 1.00 . A A . 144 LEU H 1 1
2 4246 1 1 152 LEU HA H 11.643 226.293 -2.379 1.00 . A A . 144 LEU HA 1 1
2 4247 1 1 152 LEU HB2 H 13.697 225.771 -0.840 1.00 . A A . 144 LEU HB2 1 1
2 4248 1 1 152 LEU HB3 H 12.738 224.447 -0.228 1.00 . A A . 144 LEU HB3 1 1
2 4249 1 1 152 LEU HD11 H 12.886 222.484 -3.415 1.00 . A A . 144 LEU HD11 1 1
2 4250 1 1 152 LEU HD12 H 12.103 222.546 -1.826 1.00 . A A . 144 LEU HD12 1 1
2 4251 1 1 152 LEU HD13 H 11.528 223.580 -3.158 1.00 . A A . 144 LEU HD13 1 1
2 4252 1 1 152 LEU HD21 H 14.440 225.867 -3.190 1.00 . A A . 144 LEU HD21 1 1
2 4253 1 1 152 LEU HD22 H 14.283 224.431 -4.216 1.00 . A A . 144 LEU HD22 1 1
2 4254 1 1 152 LEU HD23 H 12.886 225.477 -3.958 1.00 . A A . 144 LEU HD23 1 1
2 4255 1 1 152 LEU HG H 14.297 223.723 -1.925 1.00 . A A . 144 LEU HG 1 1
2 4256 1 1 152 LEU N N 11.629 227.080 -0.459 1.00 . A A . 144 LEU N 1 1
2 4257 1 1 152 LEU O O 9.532 225.069 -2.181 1.00 . A A . 144 LEU O 1 1
2 4258 1 1 153 ALA C C 7.479 224.498 0.337 1.00 . A A . 145 ALA C 1 1
2 4259 1 1 153 ALA CA C 8.814 223.742 0.156 1.00 . A A . 145 ALA CA 1 1
2 4260 1 1 153 ALA CB C 9.095 222.802 1.343 1.00 . A A . 145 ALA CB 1 1
2 4261 1 1 153 ALA H H 10.617 224.723 0.739 1.00 . A A . 145 ALA H 1 1
2 4262 1 1 153 ALA HA H 8.691 223.118 -0.733 1.00 . A A . 145 ALA HA 1 1
2 4263 1 1 153 ALA HB1 H 8.245 222.123 1.463 1.00 . A A . 145 ALA HB1 1 1
2 4264 1 1 153 ALA HB2 H 9.987 222.211 1.140 1.00 . A A . 145 ALA HB2 1 1
2 4265 1 1 153 ALA HB3 H 9.229 223.377 2.252 1.00 . A A . 145 ALA HB3 1 1
2 4266 1 1 153 ALA N N 9.979 224.614 -0.035 1.00 . A A . 145 ALA N 1 1
2 4267 1 1 153 ALA O O 6.461 224.068 -0.183 1.00 . A A . 145 ALA O 1 1
2 4268 1 1 154 CYS C C 6.273 227.569 0.042 1.00 . A A . 146 CYS C 1 1
2 4269 1 1 154 CYS CA C 6.303 226.515 1.156 1.00 . A A . 146 CYS CA 1 1
2 4270 1 1 154 CYS CB C 6.330 227.115 2.578 1.00 . A A . 146 CYS CB 1 1
2 4271 1 1 154 CYS H H 8.357 225.965 1.435 1.00 . A A . 146 CYS H 1 1
2 4272 1 1 154 CYS HA H 5.398 225.912 1.057 1.00 . A A . 146 CYS HA 1 1
2 4273 1 1 154 CYS HB2 H 6.676 226.359 3.281 1.00 . A A . 146 CYS HB2 1 1
2 4274 1 1 154 CYS HB3 H 7.010 227.964 2.610 1.00 . A A . 146 CYS HB3 1 1
2 4275 1 1 154 CYS HG H 4.924 227.802 4.372 1.00 . A A . 146 CYS HG 1 1
2 4276 1 1 154 CYS N N 7.491 225.648 1.030 1.00 . A A . 146 CYS N 1 1
2 4277 1 1 154 CYS O O 5.216 227.868 -0.517 1.00 . A A . 146 CYS O 1 1
2 4278 1 1 154 CYS SG S 4.665 227.631 3.070 1.00 . A A . 146 CYS SG 1 1
2 4279 1 1 155 GLY C C 7.702 228.678 -2.799 1.00 . A A . 147 GLY C 1 1
2 4280 1 1 155 GLY CA C 7.611 229.147 -1.343 1.00 . A A . 147 GLY CA 1 1
2 4281 1 1 155 GLY H H 8.265 227.806 0.181 1.00 . A A . 147 GLY H 1 1
2 4282 1 1 155 GLY HA2 H 6.754 229.827 -1.272 1.00 . A A . 147 GLY HA2 1 1
2 4283 1 1 155 GLY HA3 H 8.500 229.721 -1.132 1.00 . A A . 147 GLY HA3 1 1
2 4284 1 1 155 GLY N N 7.448 228.089 -0.344 1.00 . A A . 147 GLY N 1 1
2 4285 1 1 155 GLY O O 8.062 229.491 -3.650 1.00 . A A . 147 GLY O 1 1
2 4286 1 1 156 VAL C C 6.568 227.745 -5.520 1.00 . A A . 148 VAL C 1 1
2 4287 1 1 156 VAL CA C 7.353 226.889 -4.506 1.00 . A A . 148 VAL CA 1 1
2 4288 1 1 156 VAL CB C 6.871 225.423 -4.504 1.00 . A A . 148 VAL CB 1 1
2 4289 1 1 156 VAL CG1 C 5.403 225.261 -4.056 1.00 . A A . 148 VAL CG1 1 1
2 4290 1 1 156 VAL CG2 C 7.047 224.726 -5.858 1.00 . A A . 148 VAL CG2 1 1
2 4291 1 1 156 VAL H H 7.075 226.805 -2.387 1.00 . A A . 148 VAL H 1 1
2 4292 1 1 156 VAL HA H 8.385 226.888 -4.851 1.00 . A A . 148 VAL HA 1 1
2 4293 1 1 156 VAL HB H 7.475 224.881 -3.780 1.00 . A A . 148 VAL HB 1 1
2 4294 1 1 156 VAL HG11 H 5.158 224.198 -3.995 1.00 . A A . 148 VAL HG11 1 1
2 4295 1 1 156 VAL HG12 H 5.251 225.702 -3.079 1.00 . A A . 148 VAL HG12 1 1
2 4296 1 1 156 VAL HG13 H 4.740 225.732 -4.777 1.00 . A A . 148 VAL HG13 1 1
2 4297 1 1 156 VAL HG21 H 8.089 224.815 -6.175 1.00 . A A . 148 VAL HG21 1 1
2 4298 1 1 156 VAL HG22 H 6.813 223.664 -5.758 1.00 . A A . 148 VAL HG22 1 1
2 4299 1 1 156 VAL HG23 H 6.403 225.168 -6.610 1.00 . A A . 148 VAL HG23 1 1
2 4300 1 1 156 VAL N N 7.329 227.428 -3.133 1.00 . A A . 148 VAL N 1 1
2 4301 1 1 156 VAL O O 6.919 227.793 -6.699 1.00 . A A . 148 VAL O 1 1
2 4302 1 1 157 ILE C C 5.226 230.938 -5.603 1.00 . A A . 149 ILE C 1 1
2 4303 1 1 157 ILE CA C 4.778 229.479 -5.832 1.00 . A A . 149 ILE CA 1 1
2 4304 1 1 157 ILE CB C 3.266 229.333 -5.574 1.00 . A A . 149 ILE CB 1 1
2 4305 1 1 157 ILE CD1 C 2.986 228.293 -3.161 1.00 . A A . 149 ILE CD1 1 1
2 4306 1 1 157 ILE CG1 C 2.839 229.498 -4.095 1.00 . A A . 149 ILE CG1 1 1
2 4307 1 1 157 ILE CG2 C 2.736 228.037 -6.203 1.00 . A A . 149 ILE CG2 1 1
2 4308 1 1 157 ILE H H 5.324 228.370 -4.089 1.00 . A A . 149 ILE H 1 1
2 4309 1 1 157 ILE HA H 4.945 229.286 -6.894 1.00 . A A . 149 ILE HA 1 1
2 4310 1 1 157 ILE HB H 2.782 230.139 -6.124 1.00 . A A . 149 ILE HB 1 1
2 4311 1 1 157 ILE HD11 H 4.023 227.977 -3.062 1.00 . A A . 149 ILE HD11 1 1
2 4312 1 1 157 ILE HD12 H 2.627 228.562 -2.166 1.00 . A A . 149 ILE HD12 1 1
2 4313 1 1 157 ILE HD13 H 2.388 227.450 -3.515 1.00 . A A . 149 ILE HD13 1 1
2 4314 1 1 157 ILE HG12 H 3.389 230.341 -3.660 1.00 . A A . 149 ILE HG12 1 1
2 4315 1 1 157 ILE HG13 H 1.786 229.775 -4.084 1.00 . A A . 149 ILE HG13 1 1
2 4316 1 1 157 ILE HG21 H 1.651 227.966 -6.046 1.00 . A A . 149 ILE HG21 1 1
2 4317 1 1 157 ILE HG22 H 2.931 228.035 -7.278 1.00 . A A . 149 ILE HG22 1 1
2 4318 1 1 157 ILE HG23 H 3.208 227.159 -5.762 1.00 . A A . 149 ILE HG23 1 1
2 4319 1 1 157 ILE N N 5.549 228.489 -5.066 1.00 . A A . 149 ILE N 1 1
2 4320 1 1 157 ILE O O 4.807 231.832 -6.336 1.00 . A A . 149 ILE O 1 1
2 4321 1 1 158 GLY C C 7.434 233.138 -5.437 1.00 . A A . 150 GLY C 1 1
2 4322 1 1 158 GLY CA C 6.608 232.534 -4.298 1.00 . A A . 150 GLY CA 1 1
2 4323 1 1 158 GLY H H 6.508 230.404 -4.136 1.00 . A A . 150 GLY H 1 1
2 4324 1 1 158 GLY HA2 H 5.785 233.207 -4.078 1.00 . A A . 150 GLY HA2 1 1
2 4325 1 1 158 GLY HA3 H 7.260 232.454 -3.423 1.00 . A A . 150 GLY HA3 1 1
2 4326 1 1 158 GLY N N 6.087 231.192 -4.617 1.00 . A A . 150 GLY N 1 1
2 4327 1 1 158 GLY O O 7.485 234.357 -5.576 1.00 . A A . 150 GLY O 1 1
2 4328 1 1 159 ILE C C 7.735 233.519 -8.531 1.00 . A A . 151 ILE C 1 1
2 4329 1 1 159 ILE CA C 8.638 232.724 -7.581 1.00 . A A . 151 ILE CA 1 1
2 4330 1 1 159 ILE CB C 9.256 231.501 -8.298 1.00 . A A . 151 ILE CB 1 1
2 4331 1 1 159 ILE CD1 C 8.714 229.287 -9.514 1.00 . A A . 151 ILE CD1 1 1
2 4332 1 1 159 ILE CG1 C 8.179 230.452 -8.678 1.00 . A A . 151 ILE CG1 1 1
2 4333 1 1 159 ILE CG2 C 10.365 230.888 -7.416 1.00 . A A . 151 ILE CG2 1 1
2 4334 1 1 159 ILE H H 7.909 231.314 -6.143 1.00 . A A . 151 ILE H 1 1
2 4335 1 1 159 ILE HA H 9.446 233.398 -7.310 1.00 . A A . 151 ILE HA 1 1
2 4336 1 1 159 ILE HB H 9.730 231.855 -9.215 1.00 . A A . 151 ILE HB 1 1
2 4337 1 1 159 ILE HD11 H 9.405 228.684 -8.932 1.00 . A A . 151 ILE HD11 1 1
2 4338 1 1 159 ILE HD12 H 7.874 228.652 -9.816 1.00 . A A . 151 ILE HD12 1 1
2 4339 1 1 159 ILE HD13 H 9.208 229.661 -10.412 1.00 . A A . 151 ILE HD13 1 1
2 4340 1 1 159 ILE HG12 H 7.715 230.059 -7.781 1.00 . A A . 151 ILE HG12 1 1
2 4341 1 1 159 ILE HG13 H 7.399 230.944 -9.267 1.00 . A A . 151 ILE HG13 1 1
2 4342 1 1 159 ILE HG21 H 10.921 230.147 -7.989 1.00 . A A . 151 ILE HG21 1 1
2 4343 1 1 159 ILE HG22 H 11.053 231.661 -7.093 1.00 . A A . 151 ILE HG22 1 1
2 4344 1 1 159 ILE HG23 H 9.932 230.404 -6.538 1.00 . A A . 151 ILE HG23 1 1
2 4345 1 1 159 ILE N N 7.973 232.303 -6.329 1.00 . A A . 151 ILE N 1 1
2 4346 1 1 159 ILE O O 8.245 234.204 -9.413 1.00 . A A . 151 ILE O 1 1
2 4347 1 1 160 ALA C C 5.316 235.739 -8.545 1.00 . A A . 152 ALA C 1 1
2 4348 1 1 160 ALA CA C 5.460 234.303 -9.108 1.00 . A A . 152 ALA CA 1 1
2 4349 1 1 160 ALA CB C 4.118 233.565 -9.166 1.00 . A A . 152 ALA CB 1 1
2 4350 1 1 160 ALA H H 6.024 232.870 -7.641 1.00 . A A . 152 ALA H 1 1
2 4351 1 1 160 ALA HA H 5.825 234.413 -10.129 1.00 . A A . 152 ALA HA 1 1
2 4352 1 1 160 ALA HB1 H 3.425 234.107 -9.807 1.00 . A A . 152 ALA HB1 1 1
2 4353 1 1 160 ALA HB2 H 4.260 232.561 -9.575 1.00 . A A . 152 ALA HB2 1 1
2 4354 1 1 160 ALA HB3 H 3.682 233.493 -8.164 1.00 . A A . 152 ALA HB3 1 1
2 4355 1 1 160 ALA N N 6.399 233.475 -8.368 1.00 . A A . 152 ALA N 1 1
2 4356 1 1 160 ALA O O 4.534 236.532 -9.068 1.00 . A A . 152 ALA O 1 1
2 4357 1 1 161 GLN C C 7.342 237.679 -6.070 1.00 . A A . 153 GLN C 1 1
2 4358 1 1 161 GLN CA C 5.990 237.353 -6.753 1.00 . A A . 153 GLN CA 1 1
2 4359 1 1 161 GLN CB C 4.802 237.391 -5.775 1.00 . A A . 153 GLN CB 1 1
2 4360 1 1 161 GLN CD C 3.774 236.488 -3.627 1.00 . A A . 153 GLN CD 1 1
2 4361 1 1 161 GLN CG C 4.842 236.286 -4.700 1.00 . A A . 153 GLN CG 1 1
2 4362 1 1 161 GLN H H 6.617 235.356 -7.050 1.00 . A A . 153 GLN H 1 1
2 4363 1 1 161 GLN HA H 5.842 238.141 -7.491 1.00 . A A . 153 GLN HA 1 1
2 4364 1 1 161 GLN HB2 H 4.782 238.368 -5.278 1.00 . A A . 153 GLN HB2 1 1
2 4365 1 1 161 GLN HB3 H 3.879 237.292 -6.342 1.00 . A A . 153 GLN HB3 1 1
2 4366 1 1 161 GLN HE21 H 1.855 236.430 -3.190 1.00 . A A . 153 GLN HE21 1 1
2 4367 1 1 161 GLN HE22 H 2.261 235.982 -4.854 1.00 . A A . 153 GLN HE22 1 1
2 4368 1 1 161 GLN HG2 H 4.672 235.318 -5.172 1.00 . A A . 153 GLN HG2 1 1
2 4369 1 1 161 GLN HG3 H 5.814 236.266 -4.213 1.00 . A A . 153 GLN HG3 1 1
2 4370 1 1 161 GLN N N 6.019 236.063 -7.446 1.00 . A A . 153 GLN N 1 1
2 4371 1 1 161 GLN NE2 N 2.520 236.268 -3.924 1.00 . A A . 153 GLN NE2 1 1
2 4372 1 1 161 GLN O O 8.201 237.472 -6.539 1.00 . A A . 153 GLN O 1 1
2 4373 1 1 161 GLN OXT O 7.363 238.195 -4.947 1.00 . A A . 153 GLN OXT 1 1
2 4374 1 1 161 GLN OE1 O 4.038 236.837 -2.488 1.00 . A A . 153 GLN OE1 1 1
3 4375 1 1 9 ALA C C 17.739 156.065 -1.763 1.00 . A A . 1 ALA C 1 1
3 4376 1 1 9 ALA CA C 18.120 155.026 -2.849 1.00 . A A . 1 ALA CA 1 1
3 4377 1 1 9 ALA CB C 19.598 154.604 -2.830 1.00 . A A . 1 ALA CB 1 1
3 4378 1 1 9 ALA H H 18.607 155.618 -4.798 1.00 . A A . 1 ALA H 1 1
3 4379 1 1 9 ALA HA H 17.532 154.139 -2.620 1.00 . A A . 1 ALA HA 1 1
3 4380 1 1 9 ALA HB1 H 19.904 154.308 -1.831 1.00 . A A . 1 ALA HB1 1 1
3 4381 1 1 9 ALA HB2 H 19.757 153.761 -3.506 1.00 . A A . 1 ALA HB2 1 1
3 4382 1 1 9 ALA HB3 H 20.228 155.433 -3.140 1.00 . A A . 1 ALA HB3 1 1
3 4383 1 1 9 ALA N N 17.799 155.400 -4.228 1.00 . A A . 1 ALA N 1 1
3 4384 1 1 9 ALA O O 18.437 156.197 -0.766 1.00 . A A . 1 ALA O 1 1
3 4385 1 1 10 THR C C 14.849 157.791 -0.419 1.00 . A A . 2 THR C 1 1
3 4386 1 1 10 THR CA C 16.230 157.932 -1.070 1.00 . A A . 2 THR CA 1 1
3 4387 1 1 10 THR CB C 16.290 159.251 -1.860 1.00 . A A . 2 THR CB 1 1
3 4388 1 1 10 THR CG2 C 17.730 159.626 -2.205 1.00 . A A . 2 THR CG2 1 1
3 4389 1 1 10 THR H H 16.097 156.646 -2.772 1.00 . A A . 2 THR H 1 1
3 4390 1 1 10 THR HA H 16.922 158.017 -0.235 1.00 . A A . 2 THR HA 1 1
3 4391 1 1 10 THR HB H 15.863 160.060 -1.260 1.00 . A A . 2 THR HB 1 1
3 4392 1 1 10 THR HG1 H 15.870 159.940 -3.574 1.00 . A A . 2 THR HG1 1 1
3 4393 1 1 10 THR HG21 H 17.742 160.588 -2.714 1.00 . A A . 2 THR HG21 1 1
3 4394 1 1 10 THR HG22 H 18.311 159.718 -1.291 1.00 . A A . 2 THR HG22 1 1
3 4395 1 1 10 THR HG23 H 18.187 158.869 -2.843 1.00 . A A . 2 THR HG23 1 1
3 4396 1 1 10 THR N N 16.628 156.788 -1.928 1.00 . A A . 2 THR N 1 1
3 4397 1 1 10 THR O O 14.330 158.749 0.142 1.00 . A A . 2 THR O 1 1
3 4398 1 1 10 THR OG1 O 15.585 159.154 -3.086 1.00 . A A . 2 THR OG1 1 1
3 4399 1 1 11 LYS C C 12.598 154.779 -0.048 1.00 . A A . 3 LYS C 1 1
3 4400 1 1 11 LYS CA C 12.927 156.262 0.101 1.00 . A A . 3 LYS CA 1 1
3 4401 1 1 11 LYS CB C 11.759 157.160 -0.372 1.00 . A A . 3 LYS CB 1 1
3 4402 1 1 11 LYS CD C 10.647 158.559 -2.173 1.00 . A A . 3 LYS CD 1 1
3 4403 1 1 11 LYS CE C 10.716 159.041 -3.622 1.00 . A A . 3 LYS CE 1 1
3 4404 1 1 11 LYS CG C 11.683 157.452 -1.888 1.00 . A A . 3 LYS CG 1 1
3 4405 1 1 11 LYS H H 14.736 155.881 -0.994 1.00 . A A . 3 LYS H 1 1
3 4406 1 1 11 LYS HA H 13.023 156.431 1.177 1.00 . A A . 3 LYS HA 1 1
3 4407 1 1 11 LYS HB2 H 10.810 156.725 -0.039 1.00 . A A . 3 LYS HB2 1 1
3 4408 1 1 11 LYS HB3 H 11.851 158.111 0.151 1.00 . A A . 3 LYS HB3 1 1
3 4409 1 1 11 LYS HD2 H 9.650 158.165 -1.971 1.00 . A A . 3 LYS HD2 1 1
3 4410 1 1 11 LYS HD3 H 10.818 159.408 -1.501 1.00 . A A . 3 LYS HD3 1 1
3 4411 1 1 11 LYS HE2 H 10.696 158.165 -4.292 1.00 . A A . 3 LYS HE2 1 1
3 4412 1 1 11 LYS HE3 H 9.819 159.629 -3.836 1.00 . A A . 3 LYS HE3 1 1
3 4413 1 1 11 LYS HG2 H 12.654 157.788 -2.242 1.00 . A A . 3 LYS HG2 1 1
3 4414 1 1 11 LYS HG3 H 11.400 156.548 -2.423 1.00 . A A . 3 LYS HG3 1 1
3 4415 1 1 11 LYS HZ1 H 11.969 160.153 -4.844 1.00 . A A . 3 LYS HZ1 1 1
3 4416 1 1 11 LYS HZ2 H 11.889 160.708 -3.303 1.00 . A A . 3 LYS HZ2 1 1
3 4417 1 1 11 LYS HZ3 H 12.771 159.371 -3.625 1.00 . A A . 3 LYS HZ3 1 1
3 4418 1 1 11 LYS N N 14.204 156.621 -0.557 1.00 . A A . 3 LYS N 1 1
3 4419 1 1 11 LYS NZ N 11.926 159.871 -3.871 1.00 . A A . 3 LYS NZ 1 1
3 4420 1 1 11 LYS O O 12.462 154.084 0.934 1.00 . A A . 3 LYS O 1 1
3 4421 1 1 12 ALA C C 13.297 151.897 -0.799 1.00 . A A . 4 ALA C 1 1
3 4422 1 1 12 ALA CA C 12.354 152.856 -1.576 1.00 . A A . 4 ALA CA 1 1
3 4423 1 1 12 ALA CB C 12.477 152.671 -3.098 1.00 . A A . 4 ALA CB 1 1
3 4424 1 1 12 ALA H H 12.715 154.904 -2.054 1.00 . A A . 4 ALA H 1 1
3 4425 1 1 12 ALA HA H 11.332 152.610 -1.281 1.00 . A A . 4 ALA HA 1 1
3 4426 1 1 12 ALA HB1 H 12.251 151.632 -3.356 1.00 . A A . 4 ALA HB1 1 1
3 4427 1 1 12 ALA HB2 H 11.754 153.319 -3.608 1.00 . A A . 4 ALA HB2 1 1
3 4428 1 1 12 ALA HB3 H 13.489 152.908 -3.434 1.00 . A A . 4 ALA HB3 1 1
3 4429 1 1 12 ALA N N 12.622 154.266 -1.290 1.00 . A A . 4 ALA N 1 1
3 4430 1 1 12 ALA O O 12.843 150.954 -0.168 1.00 . A A . 4 ALA O 1 1
3 4431 1 1 13 VAL C C 15.566 151.710 1.531 1.00 . A A . 5 VAL C 1 1
3 4432 1 1 13 VAL CA C 15.600 151.453 0.025 1.00 . A A . 5 VAL CA 1 1
3 4433 1 1 13 VAL CB C 17.036 151.692 -0.482 1.00 . A A . 5 VAL CB 1 1
3 4434 1 1 13 VAL CG1 C 17.170 151.458 -1.995 1.00 . A A . 5 VAL CG1 1 1
3 4435 1 1 13 VAL CG2 C 17.503 153.104 -0.112 1.00 . A A . 5 VAL CG2 1 1
3 4436 1 1 13 VAL H H 14.906 153.009 -1.284 1.00 . A A . 5 VAL H 1 1
3 4437 1 1 13 VAL HA H 15.393 150.392 -0.112 1.00 . A A . 5 VAL HA 1 1
3 4438 1 1 13 VAL HB H 17.700 150.984 0.005 1.00 . A A . 5 VAL HB 1 1
3 4439 1 1 13 VAL HG11 H 18.203 151.614 -2.293 1.00 . A A . 5 VAL HG11 1 1
3 4440 1 1 13 VAL HG12 H 16.884 150.437 -2.224 1.00 . A A . 5 VAL HG12 1 1
3 4441 1 1 13 VAL HG13 H 16.528 152.138 -2.563 1.00 . A A . 5 VAL HG13 1 1
3 4442 1 1 13 VAL HG21 H 17.579 153.222 0.972 1.00 . A A . 5 VAL HG21 1 1
3 4443 1 1 13 VAL HG22 H 18.507 153.272 -0.509 1.00 . A A . 5 VAL HG22 1 1
3 4444 1 1 13 VAL HG23 H 16.815 153.859 -0.489 1.00 . A A . 5 VAL HG23 1 1
3 4445 1 1 13 VAL N N 14.601 152.211 -0.757 1.00 . A A . 5 VAL N 1 1
3 4446 1 1 13 VAL O O 16.422 151.201 2.246 1.00 . A A . 5 VAL O 1 1
3 4447 1 1 14 CYS C C 13.194 151.973 3.913 1.00 . A A . 6 CYS C 1 1
3 4448 1 1 14 CYS CA C 14.388 152.797 3.433 1.00 . A A . 6 CYS CA 1 1
3 4449 1 1 14 CYS CB C 14.195 154.308 3.683 1.00 . A A . 6 CYS CB 1 1
3 4450 1 1 14 CYS H H 13.985 152.964 1.369 1.00 . A A . 6 CYS H 1 1
3 4451 1 1 14 CYS HA H 15.244 152.460 4.023 1.00 . A A . 6 CYS HA 1 1
3 4452 1 1 14 CYS HB2 H 14.352 154.881 2.768 1.00 . A A . 6 CYS HB2 1 1
3 4453 1 1 14 CYS HB3 H 13.174 154.481 4.038 1.00 . A A . 6 CYS HB3 1 1
3 4454 1 1 14 CYS HG H 14.592 155.746 5.543 1.00 . A A . 6 CYS HG 1 1
3 4455 1 1 14 CYS N N 14.660 152.573 2.013 1.00 . A A . 6 CYS N 1 1
3 4456 1 1 14 CYS O O 13.024 151.824 5.117 1.00 . A A . 6 CYS O 1 1
3 4457 1 1 14 CYS SG S 15.381 154.864 4.929 1.00 . A A . 6 CYS SG 1 1
3 4458 1 1 15 VAL C C 12.198 149.042 3.469 1.00 . A A . 7 VAL C 1 1
3 4459 1 1 15 VAL CA C 11.426 150.351 3.303 1.00 . A A . 7 VAL CA 1 1
3 4460 1 1 15 VAL CB C 10.297 150.292 2.260 1.00 . A A . 7 VAL CB 1 1
3 4461 1 1 15 VAL CG1 C 9.228 149.273 2.657 1.00 . A A . 7 VAL CG1 1 1
3 4462 1 1 15 VAL CG2 C 9.614 151.653 2.097 1.00 . A A . 7 VAL CG2 1 1
3 4463 1 1 15 VAL H H 12.567 151.612 2.022 1.00 . A A . 7 VAL H 1 1
3 4464 1 1 15 VAL HA H 10.973 150.572 4.270 1.00 . A A . 7 VAL HA 1 1
3 4465 1 1 15 VAL HB H 10.701 150.001 1.291 1.00 . A A . 7 VAL HB 1 1
3 4466 1 1 15 VAL HG11 H 8.422 149.253 1.921 1.00 . A A . 7 VAL HG11 1 1
3 4467 1 1 15 VAL HG12 H 9.656 148.269 2.723 1.00 . A A . 7 VAL HG12 1 1
3 4468 1 1 15 VAL HG13 H 8.804 149.523 3.635 1.00 . A A . 7 VAL HG13 1 1
3 4469 1 1 15 VAL HG21 H 10.318 152.395 1.717 1.00 . A A . 7 VAL HG21 1 1
3 4470 1 1 15 VAL HG22 H 8.779 151.572 1.399 1.00 . A A . 7 VAL HG22 1 1
3 4471 1 1 15 VAL HG23 H 9.239 151.995 3.068 1.00 . A A . 7 VAL HG23 1 1
3 4472 1 1 15 VAL N N 12.402 151.407 2.995 1.00 . A A . 7 VAL N 1 1
3 4473 1 1 15 VAL O O 12.513 148.694 4.588 1.00 . A A . 7 VAL O 1 1
3 4474 1 1 16 LEU C C 14.635 146.905 3.158 1.00 . A A . 8 LEU C 1 1
3 4475 1 1 16 LEU CA C 13.327 147.098 2.337 1.00 . A A . 8 LEU CA 1 1
3 4476 1 1 16 LEU CB C 13.513 146.693 0.861 1.00 . A A . 8 LEU CB 1 1
3 4477 1 1 16 LEU CD1 C 15.870 146.881 -0.160 1.00 . A A . 8 LEU CD1 1 1
3 4478 1 1 16 LEU CD2 C 13.982 147.940 -1.313 1.00 . A A . 8 LEU CD2 1 1
3 4479 1 1 16 LEU CG C 14.522 147.570 0.079 1.00 . A A . 8 LEU CG 1 1
3 4480 1 1 16 LEU H H 12.411 148.819 1.487 1.00 . A A . 8 LEU H 1 1
3 4481 1 1 16 LEU HA H 12.621 146.384 2.788 1.00 . A A . 8 LEU HA 1 1
3 4482 1 1 16 LEU HB2 H 13.824 145.650 0.804 1.00 . A A . 8 LEU HB2 1 1
3 4483 1 1 16 LEU HB3 H 12.531 146.745 0.373 1.00 . A A . 8 LEU HB3 1 1
3 4484 1 1 16 LEU HD11 H 16.567 147.575 -0.632 1.00 . A A . 8 LEU HD11 1 1
3 4485 1 1 16 LEU HD12 H 16.288 146.548 0.791 1.00 . A A . 8 LEU HD12 1 1
3 4486 1 1 16 LEU HD13 H 15.739 146.002 -0.792 1.00 . A A . 8 LEU HD13 1 1
3 4487 1 1 16 LEU HD21 H 13.040 148.469 -1.200 1.00 . A A . 8 LEU HD21 1 1
3 4488 1 1 16 LEU HD22 H 14.700 148.575 -1.826 1.00 . A A . 8 LEU HD22 1 1
3 4489 1 1 16 LEU HD23 H 13.820 147.039 -1.897 1.00 . A A . 8 LEU HD23 1 1
3 4490 1 1 16 LEU HG H 14.704 148.492 0.623 1.00 . A A . 8 LEU HG 1 1
3 4491 1 1 16 LEU N N 12.671 148.425 2.374 1.00 . A A . 8 LEU N 1 1
3 4492 1 1 16 LEU O O 15.287 145.869 3.058 1.00 . A A . 8 LEU O 1 1
3 4493 1 1 17 LYS C C 15.883 148.704 6.173 1.00 . A A . 9 LYS C 1 1
3 4494 1 1 17 LYS CA C 16.193 147.908 4.881 1.00 . A A . 9 LYS CA 1 1
3 4495 1 1 17 LYS CB C 17.435 148.527 4.208 1.00 . A A . 9 LYS CB 1 1
3 4496 1 1 17 LYS CD C 18.648 148.600 1.931 1.00 . A A . 9 LYS CD 1 1
3 4497 1 1 17 LYS CE C 19.681 149.672 2.315 1.00 . A A . 9 LYS CE 1 1
3 4498 1 1 17 LYS CG C 18.122 147.724 3.082 1.00 . A A . 9 LYS CG 1 1
3 4499 1 1 17 LYS H H 14.385 148.662 4.032 1.00 . A A . 9 LYS H 1 1
3 4500 1 1 17 LYS HA H 16.417 146.885 5.192 1.00 . A A . 9 LYS HA 1 1
3 4501 1 1 17 LYS HB2 H 17.094 149.479 3.822 1.00 . A A . 9 LYS HB2 1 1
3 4502 1 1 17 LYS HB3 H 18.207 148.716 4.947 1.00 . A A . 9 LYS HB3 1 1
3 4503 1 1 17 LYS HD2 H 19.115 147.934 1.215 1.00 . A A . 9 LYS HD2 1 1
3 4504 1 1 17 LYS HD3 H 17.799 149.064 1.435 1.00 . A A . 9 LYS HD3 1 1
3 4505 1 1 17 LYS HE2 H 20.489 149.205 2.890 1.00 . A A . 9 LYS HE2 1 1
3 4506 1 1 17 LYS HE3 H 20.112 150.060 1.391 1.00 . A A . 9 LYS HE3 1 1
3 4507 1 1 17 LYS HG2 H 18.945 147.160 3.516 1.00 . A A . 9 LYS HG2 1 1
3 4508 1 1 17 LYS HG3 H 17.424 147.010 2.663 1.00 . A A . 9 LYS HG3 1 1
3 4509 1 1 17 LYS HZ1 H 19.738 151.575 3.178 1.00 . A A . 9 LYS HZ1 1 1
3 4510 1 1 17 LYS HZ2 H 18.226 151.117 2.669 1.00 . A A . 9 LYS HZ2 1 1
3 4511 1 1 17 LYS HZ3 H 18.852 150.489 4.028 1.00 . A A . 9 LYS HZ3 1 1
3 4512 1 1 17 LYS N N 15.051 147.907 3.938 1.00 . A A . 9 LYS N 1 1
3 4513 1 1 17 LYS NZ N 19.094 150.804 3.099 1.00 . A A . 9 LYS NZ 1 1
3 4514 1 1 17 LYS O O 16.812 149.097 6.879 1.00 . A A . 9 LYS O 1 1
3 4515 1 1 18 GLY C C 13.391 148.894 8.591 1.00 . A A . 10 GLY C 1 1
3 4516 1 1 18 GLY CA C 14.144 149.780 7.604 1.00 . A A . 10 GLY CA 1 1
3 4517 1 1 18 GLY H H 13.890 148.674 5.814 1.00 . A A . 10 GLY H 1 1
3 4518 1 1 18 GLY HA2 H 14.976 150.245 8.120 1.00 . A A . 10 GLY HA2 1 1
3 4519 1 1 18 GLY HA3 H 13.456 150.565 7.268 1.00 . A A . 10 GLY HA3 1 1
3 4520 1 1 18 GLY N N 14.611 149.035 6.426 1.00 . A A . 10 GLY N 1 1
3 4521 1 1 18 GLY O O 13.545 149.051 9.788 1.00 . A A . 10 GLY O 1 1
3 4522 1 1 19 ASP C C 12.929 145.588 8.839 1.00 . A A . 11 ASP C 1 1
3 4523 1 1 19 ASP CA C 12.005 146.832 8.819 1.00 . A A . 11 ASP CA 1 1
3 4524 1 1 19 ASP CB C 10.623 146.508 8.215 1.00 . A A . 11 ASP CB 1 1
3 4525 1 1 19 ASP CG C 10.544 146.420 6.671 1.00 . A A . 11 ASP CG 1 1
3 4526 1 1 19 ASP H H 12.500 147.880 7.061 1.00 . A A . 11 ASP H 1 1
3 4527 1 1 19 ASP HA H 11.870 147.126 9.863 1.00 . A A . 11 ASP HA 1 1
3 4528 1 1 19 ASP HB2 H 10.262 145.571 8.638 1.00 . A A . 11 ASP HB2 1 1
3 4529 1 1 19 ASP HB3 H 9.941 147.298 8.540 1.00 . A A . 11 ASP HB3 1 1
3 4530 1 1 19 ASP N N 12.620 147.930 8.065 1.00 . A A . 11 ASP N 1 1
3 4531 1 1 19 ASP O O 13.249 145.051 9.894 1.00 . A A . 11 ASP O 1 1
3 4532 1 1 19 ASP OD1 O 9.404 146.449 6.150 1.00 . A A . 11 ASP OD1 1 1
3 4533 1 1 19 ASP OD2 O 11.599 146.375 5.990 1.00 . A A . 11 ASP OD2 1 1
3 4534 1 1 20 GLY C C 13.295 142.740 7.203 1.00 . A A . 12 GLY C 1 1
3 4535 1 1 20 GLY CA C 14.177 143.972 7.427 1.00 . A A . 12 GLY CA 1 1
3 4536 1 1 20 GLY H H 12.986 145.643 6.851 1.00 . A A . 12 GLY H 1 1
3 4537 1 1 20 GLY HA2 H 14.791 144.133 6.551 1.00 . A A . 12 GLY HA2 1 1
3 4538 1 1 20 GLY HA3 H 14.824 143.786 8.285 1.00 . A A . 12 GLY HA3 1 1
3 4539 1 1 20 GLY N N 13.409 145.193 7.659 1.00 . A A . 12 GLY N 1 1
3 4540 1 1 20 GLY O O 12.118 142.709 7.560 1.00 . A A . 12 GLY O 1 1
3 4541 1 1 21 PRO C C 12.795 139.660 7.595 1.00 . A A . 13 PRO C 1 1
3 4542 1 1 21 PRO CA C 13.105 140.444 6.318 1.00 . A A . 13 PRO CA 1 1
3 4543 1 1 21 PRO CB C 14.009 139.642 5.367 1.00 . A A . 13 PRO CB 1 1
3 4544 1 1 21 PRO CD C 15.209 141.591 6.073 1.00 . A A . 13 PRO CD 1 1
3 4545 1 1 21 PRO CG C 15.413 140.122 5.725 1.00 . A A . 13 PRO CG 1 1
3 4546 1 1 21 PRO HA H 12.170 140.687 5.805 1.00 . A A . 13 PRO HA 1 1
3 4547 1 1 21 PRO HB2 H 13.907 138.567 5.502 1.00 . A A . 13 PRO HB2 1 1
3 4548 1 1 21 PRO HB3 H 13.784 139.920 4.329 1.00 . A A . 13 PRO HB3 1 1
3 4549 1 1 21 PRO HD2 H 15.929 141.908 6.824 1.00 . A A . 13 PRO HD2 1 1
3 4550 1 1 21 PRO HD3 H 15.295 142.202 5.178 1.00 . A A . 13 PRO HD3 1 1
3 4551 1 1 21 PRO HG2 H 15.776 139.609 6.610 1.00 . A A . 13 PRO HG2 1 1
3 4552 1 1 21 PRO HG3 H 16.112 139.993 4.895 1.00 . A A . 13 PRO HG3 1 1
3 4553 1 1 21 PRO N N 13.847 141.683 6.580 1.00 . A A . 13 PRO N 1 1
3 4554 1 1 21 PRO O O 13.609 139.586 8.520 1.00 . A A . 13 PRO O 1 1
3 4555 1 1 22 VAL C C 12.194 137.004 9.156 1.00 . A A . 14 VAL C 1 1
3 4556 1 1 22 VAL CA C 11.193 138.075 8.700 1.00 . A A . 14 VAL CA 1 1
3 4557 1 1 22 VAL CB C 9.852 137.386 8.350 1.00 . A A . 14 VAL CB 1 1
3 4558 1 1 22 VAL CG1 C 8.726 138.409 8.171 1.00 . A A . 14 VAL CG1 1 1
3 4559 1 1 22 VAL CG2 C 9.943 136.515 7.092 1.00 . A A . 14 VAL CG2 1 1
3 4560 1 1 22 VAL H H 11.030 139.083 6.819 1.00 . A A . 14 VAL H 1 1
3 4561 1 1 22 VAL HA H 11.014 138.713 9.571 1.00 . A A . 14 VAL HA 1 1
3 4562 1 1 22 VAL HB H 9.578 136.743 9.181 1.00 . A A . 14 VAL HB 1 1
3 4563 1 1 22 VAL HG11 H 7.778 137.884 8.011 1.00 . A A . 14 VAL HG11 1 1
3 4564 1 1 22 VAL HG12 H 8.637 139.018 9.073 1.00 . A A . 14 VAL HG12 1 1
3 4565 1 1 22 VAL HG13 H 8.920 139.061 7.318 1.00 . A A . 14 VAL HG13 1 1
3 4566 1 1 22 VAL HG21 H 10.705 135.747 7.209 1.00 . A A . 14 VAL HG21 1 1
3 4567 1 1 22 VAL HG22 H 8.985 136.010 6.932 1.00 . A A . 14 VAL HG22 1 1
3 4568 1 1 22 VAL HG23 H 10.169 137.119 6.209 1.00 . A A . 14 VAL HG23 1 1
3 4569 1 1 22 VAL N N 11.658 138.938 7.588 1.00 . A A . 14 VAL N 1 1
3 4570 1 1 22 VAL O O 12.043 136.457 10.252 1.00 . A A . 14 VAL O 1 1
3 4571 1 1 23 GLN C C 15.028 136.408 10.107 1.00 . A A . 15 GLN C 1 1
3 4572 1 1 23 GLN CA C 14.363 135.892 8.823 1.00 . A A . 15 GLN CA 1 1
3 4573 1 1 23 GLN CB C 15.389 135.697 7.687 1.00 . A A . 15 GLN CB 1 1
3 4574 1 1 23 GLN CD C 17.417 136.583 6.465 1.00 . A A . 15 GLN CD 1 1
3 4575 1 1 23 GLN CG C 16.480 136.779 7.642 1.00 . A A . 15 GLN CG 1 1
3 4576 1 1 23 GLN H H 13.352 137.262 7.523 1.00 . A A . 15 GLN H 1 1
3 4577 1 1 23 GLN HA H 13.937 134.919 9.043 1.00 . A A . 15 GLN HA 1 1
3 4578 1 1 23 GLN HB2 H 15.874 134.732 7.835 1.00 . A A . 15 GLN HB2 1 1
3 4579 1 1 23 GLN HB3 H 14.878 135.668 6.727 1.00 . A A . 15 GLN HB3 1 1
3 4580 1 1 23 GLN HE21 H 18.873 135.456 5.727 1.00 . A A . 15 GLN HE21 1 1
3 4581 1 1 23 GLN HE22 H 18.358 135.060 7.390 1.00 . A A . 15 GLN HE22 1 1
3 4582 1 1 23 GLN HG2 H 16.012 137.762 7.585 1.00 . A A . 15 GLN HG2 1 1
3 4583 1 1 23 GLN HG3 H 17.083 136.751 8.553 1.00 . A A . 15 GLN HG3 1 1
3 4584 1 1 23 GLN N N 13.255 136.741 8.380 1.00 . A A . 15 GLN N 1 1
3 4585 1 1 23 GLN NE2 N 18.294 135.608 6.530 1.00 . A A . 15 GLN NE2 1 1
3 4586 1 1 23 GLN O O 15.690 135.635 10.783 1.00 . A A . 15 GLN O 1 1
3 4587 1 1 23 GLN OE1 O 17.363 137.283 5.469 1.00 . A A . 15 GLN OE1 1 1
3 4588 1 1 24 GLY C C 14.973 137.455 12.970 1.00 . A A . 16 GLY C 1 1
3 4589 1 1 24 GLY CA C 15.342 138.260 11.715 1.00 . A A . 16 GLY CA 1 1
3 4590 1 1 24 GLY H H 14.317 138.290 9.855 1.00 . A A . 16 GLY H 1 1
3 4591 1 1 24 GLY HA2 H 16.432 138.341 11.677 1.00 . A A . 16 GLY HA2 1 1
3 4592 1 1 24 GLY HA3 H 14.931 139.260 11.829 1.00 . A A . 16 GLY HA3 1 1
3 4593 1 1 24 GLY N N 14.847 137.687 10.472 1.00 . A A . 16 GLY N 1 1
3 4594 1 1 24 GLY O O 15.754 137.479 13.926 1.00 . A A . 16 GLY O 1 1
3 4595 1 1 25 ILE C C 14.405 134.578 14.107 1.00 . A A . 17 ILE C 1 1
3 4596 1 1 25 ILE CA C 13.463 135.792 14.046 1.00 . A A . 17 ILE CA 1 1
3 4597 1 1 25 ILE CB C 11.973 135.407 13.869 1.00 . A A . 17 ILE CB 1 1
3 4598 1 1 25 ILE CD1 C 9.756 136.470 13.130 1.00 . A A . 17 ILE CD1 1 1
3 4599 1 1 25 ILE CG1 C 11.048 136.648 13.938 1.00 . A A . 17 ILE CG1 1 1
3 4600 1 1 25 ILE CG2 C 11.532 134.385 14.928 1.00 . A A . 17 ILE CG2 1 1
3 4601 1 1 25 ILE H H 13.292 136.730 12.132 1.00 . A A . 17 ILE H 1 1
3 4602 1 1 25 ILE HA H 13.564 136.313 14.999 1.00 . A A . 17 ILE HA 1 1
3 4603 1 1 25 ILE HB H 11.861 134.946 12.886 1.00 . A A . 17 ILE HB 1 1
3 4604 1 1 25 ILE HD11 H 9.196 135.612 13.480 1.00 . A A . 17 ILE HD11 1 1
3 4605 1 1 25 ILE HD12 H 9.147 137.367 13.228 1.00 . A A . 17 ILE HD12 1 1
3 4606 1 1 25 ILE HD13 H 10.010 136.338 12.071 1.00 . A A . 17 ILE HD13 1 1
3 4607 1 1 25 ILE HG12 H 10.794 136.860 14.979 1.00 . A A . 17 ILE HG12 1 1
3 4608 1 1 25 ILE HG13 H 11.559 137.527 13.547 1.00 . A A . 17 ILE HG13 1 1
3 4609 1 1 25 ILE HG21 H 10.467 134.156 14.823 1.00 . A A . 17 ILE HG21 1 1
3 4610 1 1 25 ILE HG22 H 12.081 133.447 14.838 1.00 . A A . 17 ILE HG22 1 1
3 4611 1 1 25 ILE HG23 H 11.705 134.777 15.931 1.00 . A A . 17 ILE HG23 1 1
3 4612 1 1 25 ILE N N 13.867 136.703 12.963 1.00 . A A . 17 ILE N 1 1
3 4613 1 1 25 ILE O O 15.189 134.443 15.049 1.00 . A A . 17 ILE O 1 1
3 4614 1 1 26 ILE C C 16.788 132.886 13.074 1.00 . A A . 18 ILE C 1 1
3 4615 1 1 26 ILE CA C 15.285 132.548 12.988 1.00 . A A . 18 ILE CA 1 1
3 4616 1 1 26 ILE CB C 14.915 131.718 11.722 1.00 . A A . 18 ILE CB 1 1
3 4617 1 1 26 ILE CD1 C 15.260 129.372 12.718 1.00 . A A . 18 ILE CD1 1 1
3 4618 1 1 26 ILE CG1 C 15.644 130.354 11.606 1.00 . A A . 18 ILE CG1 1 1
3 4619 1 1 26 ILE CG2 C 15.126 132.491 10.413 1.00 . A A . 18 ILE CG2 1 1
3 4620 1 1 26 ILE H H 13.792 133.925 12.300 1.00 . A A . 18 ILE H 1 1
3 4621 1 1 26 ILE HA H 15.050 131.945 13.861 1.00 . A A . 18 ILE HA 1 1
3 4622 1 1 26 ILE HB H 13.848 131.496 11.787 1.00 . A A . 18 ILE HB 1 1
3 4623 1 1 26 ILE HD11 H 14.182 129.231 12.734 1.00 . A A . 18 ILE HD11 1 1
3 4624 1 1 26 ILE HD12 H 15.742 128.416 12.526 1.00 . A A . 18 ILE HD12 1 1
3 4625 1 1 26 ILE HD13 H 15.594 129.748 13.693 1.00 . A A . 18 ILE HD13 1 1
3 4626 1 1 26 ILE HG12 H 15.371 129.889 10.660 1.00 . A A . 18 ILE HG12 1 1
3 4627 1 1 26 ILE HG13 H 16.721 130.505 11.610 1.00 . A A . 18 ILE HG13 1 1
3 4628 1 1 26 ILE HG21 H 14.834 131.874 9.563 1.00 . A A . 18 ILE HG21 1 1
3 4629 1 1 26 ILE HG22 H 14.509 133.380 10.411 1.00 . A A . 18 ILE HG22 1 1
3 4630 1 1 26 ILE HG23 H 16.174 132.774 10.299 1.00 . A A . 18 ILE HG23 1 1
3 4631 1 1 26 ILE N N 14.431 133.751 13.059 1.00 . A A . 18 ILE N 1 1
3 4632 1 1 26 ILE O O 17.561 132.118 13.642 1.00 . A A . 18 ILE O 1 1
3 4633 1 1 27 ASN C C 18.906 135.186 14.076 1.00 . A A . 19 ASN C 1 1
3 4634 1 1 27 ASN CA C 18.594 134.549 12.705 1.00 . A A . 19 ASN CA 1 1
3 4635 1 1 27 ASN CB C 18.887 135.560 11.582 1.00 . A A . 19 ASN CB 1 1
3 4636 1 1 27 ASN CG C 19.285 134.905 10.275 1.00 . A A . 19 ASN CG 1 1
3 4637 1 1 27 ASN H H 16.544 134.633 12.098 1.00 . A A . 19 ASN H 1 1
3 4638 1 1 27 ASN HA H 19.282 133.704 12.609 1.00 . A A . 19 ASN HA 1 1
3 4639 1 1 27 ASN HB2 H 18.027 136.217 11.421 1.00 . A A . 19 ASN HB2 1 1
3 4640 1 1 27 ASN HB3 H 19.719 136.199 11.883 1.00 . A A . 19 ASN HB3 1 1
3 4641 1 1 27 ASN HD21 H 20.780 134.075 9.285 1.00 . A A . 19 ASN HD21 1 1
3 4642 1 1 27 ASN HD22 H 21.168 134.628 10.925 1.00 . A A . 19 ASN HD22 1 1
3 4643 1 1 27 ASN N N 17.215 134.055 12.578 1.00 . A A . 19 ASN N 1 1
3 4644 1 1 27 ASN ND2 N 20.525 134.502 10.160 1.00 . A A . 19 ASN ND2 1 1
3 4645 1 1 27 ASN O O 20.088 135.261 14.430 1.00 . A A . 19 ASN O 1 1
3 4646 1 1 27 ASN OD1 O 18.526 134.751 9.327 1.00 . A A . 19 ASN OD1 1 1
3 4647 1 1 28 PHE C C 18.294 134.788 17.097 1.00 . A A . 20 PHE C 1 1
3 4648 1 1 28 PHE CA C 18.087 136.043 16.240 1.00 . A A . 20 PHE CA 1 1
3 4649 1 1 28 PHE CB C 16.901 136.901 16.716 1.00 . A A . 20 PHE CB 1 1
3 4650 1 1 28 PHE CD1 C 15.580 136.818 18.880 1.00 . A A . 20 PHE CD1 1 1
3 4651 1 1 28 PHE CD2 C 17.874 137.651 18.942 1.00 . A A . 20 PHE CD2 1 1
3 4652 1 1 28 PHE CE1 C 15.470 137.026 20.264 1.00 . A A . 20 PHE CE1 1 1
3 4653 1 1 28 PHE CE2 C 17.753 137.859 20.325 1.00 . A A . 20 PHE CE2 1 1
3 4654 1 1 28 PHE CG C 16.788 137.126 18.210 1.00 . A A . 20 PHE CG 1 1
3 4655 1 1 28 PHE CZ C 16.556 137.552 20.986 1.00 . A A . 20 PHE CZ 1 1
3 4656 1 1 28 PHE H H 16.949 135.579 14.507 1.00 . A A . 20 PHE H 1 1
3 4657 1 1 28 PHE HA H 18.994 136.639 16.340 1.00 . A A . 20 PHE HA 1 1
3 4658 1 1 28 PHE HB2 H 16.962 137.873 16.229 1.00 . A A . 20 PHE HB2 1 1
3 4659 1 1 28 PHE HB3 H 15.976 136.430 16.378 1.00 . A A . 20 PHE HB3 1 1
3 4660 1 1 28 PHE HD1 H 14.749 136.394 18.335 1.00 . A A . 20 PHE HD1 1 1
3 4661 1 1 28 PHE HD2 H 18.800 137.880 18.445 1.00 . A A . 20 PHE HD2 1 1
3 4662 1 1 28 PHE HE1 H 14.544 136.767 20.770 1.00 . A A . 20 PHE HE1 1 1
3 4663 1 1 28 PHE HE2 H 18.596 138.223 20.900 1.00 . A A . 20 PHE HE2 1 1
3 4664 1 1 28 PHE HZ H 16.473 137.687 22.058 1.00 . A A . 20 PHE HZ 1 1
3 4665 1 1 28 PHE N N 17.912 135.640 14.847 1.00 . A A . 20 PHE N 1 1
3 4666 1 1 28 PHE O O 19.367 134.617 17.663 1.00 . A A . 20 PHE O 1 1
3 4667 1 1 29 GLU C C 18.562 131.761 17.595 1.00 . A A . 21 GLU C 1 1
3 4668 1 1 29 GLU CA C 17.319 132.642 17.871 1.00 . A A . 21 GLU CA 1 1
3 4669 1 1 29 GLU CB C 16.019 131.883 17.589 1.00 . A A . 21 GLU CB 1 1
3 4670 1 1 29 GLU CD C 13.445 132.135 17.486 1.00 . A A . 21 GLU CD 1 1
3 4671 1 1 29 GLU CG C 14.775 132.679 18.034 1.00 . A A . 21 GLU CG 1 1
3 4672 1 1 29 GLU H H 16.488 134.065 16.536 1.00 . A A . 21 GLU H 1 1
3 4673 1 1 29 GLU HA H 17.344 132.899 18.938 1.00 . A A . 21 GLU HA 1 1
3 4674 1 1 29 GLU HB2 H 15.963 131.674 16.523 1.00 . A A . 21 GLU HB2 1 1
3 4675 1 1 29 GLU HB3 H 16.026 130.931 18.129 1.00 . A A . 21 GLU HB3 1 1
3 4676 1 1 29 GLU HG2 H 14.743 132.705 19.124 1.00 . A A . 21 GLU HG2 1 1
3 4677 1 1 29 GLU HG3 H 14.862 133.719 17.698 1.00 . A A . 21 GLU HG3 1 1
3 4678 1 1 29 GLU N N 17.332 133.870 17.068 1.00 . A A . 21 GLU N 1 1
3 4679 1 1 29 GLU O O 19.183 131.263 18.536 1.00 . A A . 21 GLU O 1 1
3 4680 1 1 29 GLU OE1 O 13.458 131.100 16.783 1.00 . A A . 21 GLU OE1 1 1
3 4681 1 1 29 GLU OE2 O 12.417 132.800 17.741 1.00 . A A . 21 GLU OE2 1 1
3 4682 1 1 30 GLN C C 21.524 131.548 16.706 1.00 . A A . 22 GLN C 1 1
3 4683 1 1 30 GLN CA C 20.288 131.030 15.961 1.00 . A A . 22 GLN CA 1 1
3 4684 1 1 30 GLN CB C 20.514 131.217 14.449 1.00 . A A . 22 GLN CB 1 1
3 4685 1 1 30 GLN CD C 21.133 128.915 13.660 1.00 . A A . 22 GLN CD 1 1
3 4686 1 1 30 GLN CG C 20.062 130.005 13.643 1.00 . A A . 22 GLN CG 1 1
3 4687 1 1 30 GLN H H 18.435 132.052 15.598 1.00 . A A . 22 GLN H 1 1
3 4688 1 1 30 GLN HA H 20.214 129.963 16.186 1.00 . A A . 22 GLN HA 1 1
3 4689 1 1 30 GLN HB2 H 20.003 132.115 14.109 1.00 . A A . 22 GLN HB2 1 1
3 4690 1 1 30 GLN HB3 H 21.575 131.382 14.253 1.00 . A A . 22 GLN HB3 1 1
3 4691 1 1 30 GLN HE21 H 22.696 128.155 12.742 1.00 . A A . 22 GLN HE21 1 1
3 4692 1 1 30 GLN HE22 H 21.927 129.499 11.887 1.00 . A A . 22 GLN HE22 1 1
3 4693 1 1 30 GLN HG2 H 19.122 129.608 14.047 1.00 . A A . 22 GLN HG2 1 1
3 4694 1 1 30 GLN HG3 H 19.876 130.314 12.606 1.00 . A A . 22 GLN HG3 1 1
3 4695 1 1 30 GLN N N 19.018 131.677 16.341 1.00 . A A . 22 GLN N 1 1
3 4696 1 1 30 GLN NE2 N 21.993 128.873 12.665 1.00 . A A . 22 GLN NE2 1 1
3 4697 1 1 30 GLN O O 22.475 130.801 16.908 1.00 . A A . 22 GLN O 1 1
3 4698 1 1 30 GLN OE1 O 21.240 128.117 14.574 1.00 . A A . 22 GLN OE1 1 1
3 4699 1 1 31 LYS C C 22.551 133.210 19.384 1.00 . A A . 23 LYS C 1 1
3 4700 1 1 31 LYS CA C 22.667 133.405 17.869 1.00 . A A . 23 LYS CA 1 1
3 4701 1 1 31 LYS CB C 22.847 134.878 17.465 1.00 . A A . 23 LYS CB 1 1
3 4702 1 1 31 LYS CD C 24.609 136.699 17.169 1.00 . A A . 23 LYS CD 1 1
3 4703 1 1 31 LYS CE C 23.621 137.803 17.544 1.00 . A A . 23 LYS CE 1 1
3 4704 1 1 31 LYS CG C 24.240 135.387 17.863 1.00 . A A . 23 LYS CG 1 1
3 4705 1 1 31 LYS H H 20.703 133.386 17.001 1.00 . A A . 23 LYS H 1 1
3 4706 1 1 31 LYS HA H 23.573 132.869 17.585 1.00 . A A . 23 LYS HA 1 1
3 4707 1 1 31 LYS HB2 H 22.737 134.950 16.384 1.00 . A A . 23 LYS HB2 1 1
3 4708 1 1 31 LYS HB3 H 22.066 135.473 17.944 1.00 . A A . 23 LYS HB3 1 1
3 4709 1 1 31 LYS HD2 H 25.618 136.972 17.484 1.00 . A A . 23 LYS HD2 1 1
3 4710 1 1 31 LYS HD3 H 24.613 136.543 16.095 1.00 . A A . 23 LYS HD3 1 1
3 4711 1 1 31 LYS HE2 H 22.643 137.563 17.110 1.00 . A A . 23 LYS HE2 1 1
3 4712 1 1 31 LYS HE3 H 23.509 137.817 18.633 1.00 . A A . 23 LYS HE3 1 1
3 4713 1 1 31 LYS HG2 H 24.276 135.544 18.948 1.00 . A A . 23 LYS HG2 1 1
3 4714 1 1 31 LYS HG3 H 24.990 134.647 17.601 1.00 . A A . 23 LYS HG3 1 1
3 4715 1 1 31 LYS HZ1 H 23.417 139.835 17.285 1.00 . A A . 23 LYS HZ1 1 1
3 4716 1 1 31 LYS HZ2 H 24.984 139.342 17.454 1.00 . A A . 23 LYS HZ2 1 1
3 4717 1 1 31 LYS HZ3 H 24.186 139.087 16.043 1.00 . A A . 23 LYS HZ3 1 1
3 4718 1 1 31 LYS N N 21.542 132.820 17.125 1.00 . A A . 23 LYS N 1 1
3 4719 1 1 31 LYS NZ N 24.086 139.123 17.042 1.00 . A A . 23 LYS NZ 1 1
3 4720 1 1 31 LYS O O 23.524 133.414 20.097 1.00 . A A . 23 LYS O 1 1
3 4721 1 1 32 GLU C C 21.098 131.053 21.609 1.00 . A A . 24 GLU C 1 1
3 4722 1 1 32 GLU CA C 21.086 132.561 21.272 1.00 . A A . 24 GLU CA 1 1
3 4723 1 1 32 GLU CB C 19.746 133.248 21.612 1.00 . A A . 24 GLU CB 1 1
3 4724 1 1 32 GLU CD C 20.364 135.796 21.840 1.00 . A A . 24 GLU CD 1 1
3 4725 1 1 32 GLU CG C 19.569 134.706 21.101 1.00 . A A . 24 GLU CG 1 1
3 4726 1 1 32 GLU H H 20.635 132.637 19.194 1.00 . A A . 24 GLU H 1 1
3 4727 1 1 32 GLU HA H 21.856 133.032 21.888 1.00 . A A . 24 GLU HA 1 1
3 4728 1 1 32 GLU HB2 H 18.956 132.652 21.154 1.00 . A A . 24 GLU HB2 1 1
3 4729 1 1 32 GLU HB3 H 19.596 133.222 22.689 1.00 . A A . 24 GLU HB3 1 1
3 4730 1 1 32 GLU HG2 H 19.838 134.754 20.046 1.00 . A A . 24 GLU HG2 1 1
3 4731 1 1 32 GLU HG3 H 18.503 134.935 21.145 1.00 . A A . 24 GLU HG3 1 1
3 4732 1 1 32 GLU N N 21.390 132.777 19.852 1.00 . A A . 24 GLU N 1 1
3 4733 1 1 32 GLU O O 21.454 130.686 22.719 1.00 . A A . 24 GLU O 1 1
3 4734 1 1 32 GLU OE1 O 19.764 136.466 22.714 1.00 . A A . 24 GLU OE1 1 1
3 4735 1 1 32 GLU OE2 O 21.546 136.036 21.498 1.00 . A A . 24 GLU OE2 1 1
3 4736 1 1 33 SER C C 21.706 128.013 21.614 1.00 . A A . 25 SER C 1 1
3 4737 1 1 33 SER CA C 20.761 128.707 20.621 1.00 . A A . 25 SER CA 1 1
3 4738 1 1 33 SER CB C 21.009 128.213 19.184 1.00 . A A . 25 SER CB 1 1
3 4739 1 1 33 SER H H 20.472 130.621 19.757 1.00 . A A . 25 SER H 1 1
3 4740 1 1 33 SER HA H 19.751 128.411 20.895 1.00 . A A . 25 SER HA 1 1
3 4741 1 1 33 SER HB2 H 20.214 128.582 18.537 1.00 . A A . 25 SER HB2 1 1
3 4742 1 1 33 SER HB3 H 21.959 128.599 18.820 1.00 . A A . 25 SER HB3 1 1
3 4743 1 1 33 SER HG H 21.070 126.535 18.198 1.00 . A A . 25 SER HG 1 1
3 4744 1 1 33 SER N N 20.824 130.189 20.615 1.00 . A A . 25 SER N 1 1
3 4745 1 1 33 SER O O 21.258 127.404 22.582 1.00 . A A . 25 SER O 1 1
3 4746 1 1 33 SER OG O 21.047 126.804 19.124 1.00 . A A . 25 SER OG 1 1
3 4747 1 1 34 ASN C C 24.395 128.254 23.541 1.00 . A A . 26 ASN C 1 1
3 4748 1 1 34 ASN CA C 24.014 127.443 22.286 1.00 . A A . 26 ASN CA 1 1
3 4749 1 1 34 ASN CB C 25.249 127.035 21.450 1.00 . A A . 26 ASN CB 1 1
3 4750 1 1 34 ASN CG C 25.778 125.647 21.809 1.00 . A A . 26 ASN CG 1 1
3 4751 1 1 34 ASN H H 23.355 128.597 20.598 1.00 . A A . 26 ASN H 1 1
3 4752 1 1 34 ASN HA H 23.544 126.526 22.647 1.00 . A A . 26 ASN HA 1 1
3 4753 1 1 34 ASN HB2 H 25.000 127.013 20.384 1.00 . A A . 26 ASN HB2 1 1
3 4754 1 1 34 ASN HB3 H 26.052 127.757 21.601 1.00 . A A . 26 ASN HB3 1 1
3 4755 1 1 34 ASN HD21 H 26.214 124.383 23.260 1.00 . A A . 26 ASN HD21 1 1
3 4756 1 1 34 ASN HD22 H 25.733 126.013 23.787 1.00 . A A . 26 ASN HD22 1 1
3 4757 1 1 34 ASN N N 23.028 128.113 21.421 1.00 . A A . 26 ASN N 1 1
3 4758 1 1 34 ASN ND2 N 25.920 125.322 23.065 1.00 . A A . 26 ASN ND2 1 1
3 4759 1 1 34 ASN O O 25.308 127.865 24.260 1.00 . A A . 26 ASN O 1 1
3 4760 1 1 34 ASN OD1 O 26.050 124.830 20.946 1.00 . A A . 26 ASN OD1 1 1
3 4761 1 1 35 GLY C C 25.346 131.003 24.930 1.00 . A A . 27 GLY C 1 1
3 4762 1 1 35 GLY CA C 23.980 130.307 24.889 1.00 . A A . 27 GLY CA 1 1
3 4763 1 1 35 GLY H H 22.946 129.604 23.183 1.00 . A A . 27 GLY H 1 1
3 4764 1 1 35 GLY HA2 H 23.216 131.074 24.831 1.00 . A A . 27 GLY HA2 1 1
3 4765 1 1 35 GLY HA3 H 23.841 129.764 25.835 1.00 . A A . 27 GLY HA3 1 1
3 4766 1 1 35 GLY N N 23.748 129.397 23.774 1.00 . A A . 27 GLY N 1 1
3 4767 1 1 35 GLY O O 26.007 130.973 25.963 1.00 . A A . 27 GLY O 1 1
3 4768 1 1 36 PRO C C 27.192 133.533 24.771 1.00 . A A . 28 PRO C 1 1
3 4769 1 1 36 PRO CA C 27.124 132.312 23.823 1.00 . A A . 28 PRO CA 1 1
3 4770 1 1 36 PRO CB C 27.344 132.728 22.365 1.00 . A A . 28 PRO CB 1 1
3 4771 1 1 36 PRO CD C 25.104 131.939 22.595 1.00 . A A . 28 PRO CD 1 1
3 4772 1 1 36 PRO CG C 25.928 133.011 21.884 1.00 . A A . 28 PRO CG 1 1
3 4773 1 1 36 PRO HA H 27.902 131.600 24.122 1.00 . A A . 28 PRO HA 1 1
3 4774 1 1 36 PRO HB2 H 27.990 133.603 22.257 1.00 . A A . 28 PRO HB2 1 1
3 4775 1 1 36 PRO HB3 H 27.761 131.888 21.804 1.00 . A A . 28 PRO HB3 1 1
3 4776 1 1 36 PRO HD2 H 24.093 132.316 22.785 1.00 . A A . 28 PRO HD2 1 1
3 4777 1 1 36 PRO HD3 H 25.063 131.041 21.985 1.00 . A A . 28 PRO HD3 1 1
3 4778 1 1 36 PRO HG2 H 25.613 133.999 22.200 1.00 . A A . 28 PRO HG2 1 1
3 4779 1 1 36 PRO HG3 H 25.870 132.913 20.801 1.00 . A A . 28 PRO HG3 1 1
3 4780 1 1 36 PRO N N 25.815 131.656 23.843 1.00 . A A . 28 PRO N 1 1
3 4781 1 1 36 PRO O O 26.183 134.003 25.293 1.00 . A A . 28 PRO O 1 1
3 4782 1 1 37 VAL C C 27.674 136.541 25.367 1.00 . A A . 29 VAL C 1 1
3 4783 1 1 37 VAL CA C 28.631 135.372 25.669 1.00 . A A . 29 VAL CA 1 1
3 4784 1 1 37 VAL CB C 30.085 135.864 25.508 1.00 . A A . 29 VAL CB 1 1
3 4785 1 1 37 VAL CG1 C 31.085 134.832 26.024 1.00 . A A . 29 VAL CG1 1 1
3 4786 1 1 37 VAL CG2 C 30.437 136.202 24.051 1.00 . A A . 29 VAL CG2 1 1
3 4787 1 1 37 VAL H H 29.176 133.688 24.452 1.00 . A A . 29 VAL H 1 1
3 4788 1 1 37 VAL HA H 28.485 135.126 26.722 1.00 . A A . 29 VAL HA 1 1
3 4789 1 1 37 VAL HB H 30.206 136.764 26.110 1.00 . A A . 29 VAL HB 1 1
3 4790 1 1 37 VAL HG11 H 32.098 135.242 25.983 1.00 . A A . 29 VAL HG11 1 1
3 4791 1 1 37 VAL HG12 H 30.859 134.585 27.065 1.00 . A A . 29 VAL HG12 1 1
3 4792 1 1 37 VAL HG13 H 31.054 133.913 25.433 1.00 . A A . 29 VAL HG13 1 1
3 4793 1 1 37 VAL HG21 H 29.779 136.988 23.676 1.00 . A A . 29 VAL HG21 1 1
3 4794 1 1 37 VAL HG22 H 31.461 136.583 24.009 1.00 . A A . 29 VAL HG22 1 1
3 4795 1 1 37 VAL HG23 H 30.366 135.324 23.420 1.00 . A A . 29 VAL HG23 1 1
3 4796 1 1 37 VAL N N 28.379 134.144 24.887 1.00 . A A . 29 VAL N 1 1
3 4797 1 1 37 VAL O O 27.591 137.472 26.166 1.00 . A A . 29 VAL O 1 1
3 4798 1 1 38 LYS C C 24.714 137.433 24.950 1.00 . A A . 30 LYS C 1 1
3 4799 1 1 38 LYS CA C 25.883 137.497 23.963 1.00 . A A . 30 LYS CA 1 1
3 4800 1 1 38 LYS CB C 25.403 137.359 22.501 1.00 . A A . 30 LYS CB 1 1
3 4801 1 1 38 LYS CD C 24.584 139.782 22.158 1.00 . A A . 30 LYS CD 1 1
3 4802 1 1 38 LYS CE C 25.253 141.140 22.431 1.00 . A A . 30 LYS CE 1 1
3 4803 1 1 38 LYS CG C 25.593 138.690 21.743 1.00 . A A . 30 LYS CG 1 1
3 4804 1 1 38 LYS H H 26.983 135.684 23.684 1.00 . A A . 30 LYS H 1 1
3 4805 1 1 38 LYS HA H 26.322 138.473 24.103 1.00 . A A . 30 LYS HA 1 1
3 4806 1 1 38 LYS HB2 H 25.978 136.591 21.984 1.00 . A A . 30 LYS HB2 1 1
3 4807 1 1 38 LYS HB3 H 24.350 137.060 22.454 1.00 . A A . 30 LYS HB3 1 1
3 4808 1 1 38 LYS HD2 H 23.877 139.906 21.337 1.00 . A A . 30 LYS HD2 1 1
3 4809 1 1 38 LYS HD3 H 24.003 139.472 23.021 1.00 . A A . 30 LYS HD3 1 1
3 4810 1 1 38 LYS HE2 H 26.094 141.270 21.760 1.00 . A A . 30 LYS HE2 1 1
3 4811 1 1 38 LYS HE3 H 24.522 141.931 22.214 1.00 . A A . 30 LYS HE3 1 1
3 4812 1 1 38 LYS HG2 H 26.614 139.036 21.900 1.00 . A A . 30 LYS HG2 1 1
3 4813 1 1 38 LYS HG3 H 25.477 138.501 20.676 1.00 . A A . 30 LYS HG3 1 1
3 4814 1 1 38 LYS HZ1 H 26.073 142.191 24.030 1.00 . A A . 30 LYS HZ1 1 1
3 4815 1 1 38 LYS HZ2 H 24.894 141.128 24.475 1.00 . A A . 30 LYS HZ2 1 1
3 4816 1 1 38 LYS HZ3 H 26.372 140.575 24.091 1.00 . A A . 30 LYS HZ3 1 1
3 4817 1 1 38 LYS N N 26.926 136.510 24.262 1.00 . A A . 30 LYS N 1 1
3 4818 1 1 38 LYS NZ N 25.684 141.267 23.853 1.00 . A A . 30 LYS NZ 1 1
3 4819 1 1 38 LYS O O 24.335 138.506 25.427 1.00 . A A . 30 LYS O 1 1
3 4820 1 1 39 VAL C C 23.940 135.827 27.731 1.00 . A A . 31 VAL C 1 1
3 4821 1 1 39 VAL CA C 23.263 136.003 26.382 1.00 . A A . 31 VAL CA 1 1
3 4822 1 1 39 VAL CB C 22.300 134.831 26.097 1.00 . A A . 31 VAL CB 1 1
3 4823 1 1 39 VAL CG1 C 21.623 135.017 24.748 1.00 . A A . 31 VAL CG1 1 1
3 4824 1 1 39 VAL CG2 C 22.937 133.442 26.099 1.00 . A A . 31 VAL CG2 1 1
3 4825 1 1 39 VAL H H 24.654 135.413 24.864 1.00 . A A . 31 VAL H 1 1
3 4826 1 1 39 VAL HA H 22.634 136.900 26.460 1.00 . A A . 31 VAL HA 1 1
3 4827 1 1 39 VAL HB H 21.534 134.849 26.874 1.00 . A A . 31 VAL HB 1 1
3 4828 1 1 39 VAL HG11 H 20.829 134.274 24.627 1.00 . A A . 31 VAL HG11 1 1
3 4829 1 1 39 VAL HG12 H 21.174 136.009 24.711 1.00 . A A . 31 VAL HG12 1 1
3 4830 1 1 39 VAL HG13 H 22.331 134.908 23.929 1.00 . A A . 31 VAL HG13 1 1
3 4831 1 1 39 VAL HG21 H 23.352 133.199 27.072 1.00 . A A . 31 VAL HG21 1 1
3 4832 1 1 39 VAL HG22 H 22.154 132.701 25.888 1.00 . A A . 31 VAL HG22 1 1
3 4833 1 1 39 VAL HG23 H 23.703 133.374 25.332 1.00 . A A . 31 VAL HG23 1 1
3 4834 1 1 39 VAL N N 24.250 136.226 25.315 1.00 . A A . 31 VAL N 1 1
3 4835 1 1 39 VAL O O 23.519 136.438 28.717 1.00 . A A . 31 VAL O 1 1
3 4836 1 1 40 TRP C C 26.308 136.060 29.732 1.00 . A A . 32 TRP C 1 1
3 4837 1 1 40 TRP CA C 25.734 134.802 29.063 1.00 . A A . 32 TRP CA 1 1
3 4838 1 1 40 TRP CB C 26.809 133.717 28.860 1.00 . A A . 32 TRP CB 1 1
3 4839 1 1 40 TRP CD1 C 27.846 132.425 30.792 1.00 . A A . 32 TRP CD1 1 1
3 4840 1 1 40 TRP CD2 C 25.779 131.716 30.267 1.00 . A A . 32 TRP CD2 1 1
3 4841 1 1 40 TRP CE2 C 26.234 130.901 31.348 1.00 . A A . 32 TRP CE2 1 1
3 4842 1 1 40 TRP CE3 C 24.494 131.452 29.756 1.00 . A A . 32 TRP CE3 1 1
3 4843 1 1 40 TRP CG C 26.828 132.674 29.928 1.00 . A A . 32 TRP CG 1 1
3 4844 1 1 40 TRP CH2 C 24.176 129.640 31.371 1.00 . A A . 32 TRP CH2 1 1
3 4845 1 1 40 TRP CZ2 C 25.452 129.874 31.890 1.00 . A A . 32 TRP CZ2 1 1
3 4846 1 1 40 TRP CZ3 C 23.692 130.424 30.299 1.00 . A A . 32 TRP CZ3 1 1
3 4847 1 1 40 TRP H H 25.349 134.590 26.970 1.00 . A A . 32 TRP H 1 1
3 4848 1 1 40 TRP HA H 24.998 134.393 29.761 1.00 . A A . 32 TRP HA 1 1
3 4849 1 1 40 TRP HB2 H 26.617 133.194 27.914 1.00 . A A . 32 TRP HB2 1 1
3 4850 1 1 40 TRP HB3 H 27.792 134.188 28.779 1.00 . A A . 32 TRP HB3 1 1
3 4851 1 1 40 TRP HD1 H 28.787 132.953 30.801 1.00 . A A . 32 TRP HD1 1 1
3 4852 1 1 40 TRP HE1 H 28.114 130.996 32.326 1.00 . A A . 32 TRP HE1 1 1
3 4853 1 1 40 TRP HE3 H 24.119 132.023 28.921 1.00 . A A . 32 TRP HE3 1 1
3 4854 1 1 40 TRP HH2 H 23.563 128.839 31.772 1.00 . A A . 32 TRP HH2 1 1
3 4855 1 1 40 TRP HZ2 H 25.838 129.273 32.705 1.00 . A A . 32 TRP HZ2 1 1
3 4856 1 1 40 TRP HZ3 H 22.714 130.224 29.885 1.00 . A A . 32 TRP HZ3 1 1
3 4857 1 1 40 TRP N N 25.053 135.087 27.796 1.00 . A A . 32 TRP N 1 1
3 4858 1 1 40 TRP NE1 N 27.500 131.380 31.622 1.00 . A A . 32 TRP NE1 1 1
3 4859 1 1 40 TRP O O 26.332 136.164 30.955 1.00 . A A . 32 TRP O 1 1
3 4860 1 1 41 GLY C C 25.862 139.124 30.131 1.00 . A A . 33 GLY C 1 1
3 4861 1 1 41 GLY CA C 27.010 138.411 29.417 1.00 . A A . 33 GLY CA 1 1
3 4862 1 1 41 GLY H H 26.646 136.936 27.927 1.00 . A A . 33 GLY H 1 1
3 4863 1 1 41 GLY HA2 H 27.848 138.342 30.122 1.00 . A A . 33 GLY HA2 1 1
3 4864 1 1 41 GLY HA3 H 27.315 139.025 28.576 1.00 . A A . 33 GLY HA3 1 1
3 4865 1 1 41 GLY N N 26.674 137.074 28.931 1.00 . A A . 33 GLY N 1 1
3 4866 1 1 41 GLY O O 26.120 139.899 31.044 1.00 . A A . 33 GLY O 1 1
3 4867 1 1 42 SER C C 23.337 138.546 31.921 1.00 . A A . 34 SER C 1 1
3 4868 1 1 42 SER CA C 23.440 139.267 30.579 1.00 . A A . 34 SER CA 1 1
3 4869 1 1 42 SER CB C 22.149 139.090 29.750 1.00 . A A . 34 SER CB 1 1
3 4870 1 1 42 SER H H 24.431 138.098 29.101 1.00 . A A . 34 SER H 1 1
3 4871 1 1 42 SER HA H 23.546 140.335 30.784 1.00 . A A . 34 SER HA 1 1
3 4872 1 1 42 SER HB2 H 22.322 139.446 28.731 1.00 . A A . 34 SER HB2 1 1
3 4873 1 1 42 SER HB3 H 21.869 138.035 29.721 1.00 . A A . 34 SER HB3 1 1
3 4874 1 1 42 SER HG H 20.276 139.632 29.866 1.00 . A A . 34 SER HG 1 1
3 4875 1 1 42 SER N N 24.594 138.806 29.810 1.00 . A A . 34 SER N 1 1
3 4876 1 1 42 SER O O 23.165 139.191 32.943 1.00 . A A . 34 SER O 1 1
3 4877 1 1 42 SER OG O 21.103 139.848 30.317 1.00 . A A . 34 SER OG 1 1
3 4878 1 1 43 ILE C C 24.483 136.498 34.169 1.00 . A A . 35 ILE C 1 1
3 4879 1 1 43 ILE CA C 23.324 136.388 33.154 1.00 . A A . 35 ILE CA 1 1
3 4880 1 1 43 ILE CB C 23.069 134.900 32.786 1.00 . A A . 35 ILE CB 1 1
3 4881 1 1 43 ILE CD1 C 20.897 135.339 31.384 1.00 . A A . 35 ILE CD1 1 1
3 4882 1 1 43 ILE CG1 C 22.269 134.663 31.475 1.00 . A A . 35 ILE CG1 1 1
3 4883 1 1 43 ILE CG2 C 22.360 134.181 33.948 1.00 . A A . 35 ILE CG2 1 1
3 4884 1 1 43 ILE H H 23.718 136.751 31.069 1.00 . A A . 35 ILE H 1 1
3 4885 1 1 43 ILE HA H 22.437 136.760 33.656 1.00 . A A . 35 ILE HA 1 1
3 4886 1 1 43 ILE HB H 24.042 134.412 32.644 1.00 . A A . 35 ILE HB 1 1
3 4887 1 1 43 ILE HD11 H 20.984 136.418 31.530 1.00 . A A . 35 ILE HD11 1 1
3 4888 1 1 43 ILE HD12 H 20.480 135.162 30.392 1.00 . A A . 35 ILE HD12 1 1
3 4889 1 1 43 ILE HD13 H 20.220 134.930 32.133 1.00 . A A . 35 ILE HD13 1 1
3 4890 1 1 43 ILE HG12 H 22.879 134.993 30.644 1.00 . A A . 35 ILE HG12 1 1
3 4891 1 1 43 ILE HG13 H 22.132 133.583 31.349 1.00 . A A . 35 ILE HG13 1 1
3 4892 1 1 43 ILE HG21 H 22.165 133.133 33.681 1.00 . A A . 35 ILE HG21 1 1
3 4893 1 1 43 ILE HG22 H 22.973 134.194 34.840 1.00 . A A . 35 ILE HG22 1 1
3 4894 1 1 43 ILE HG23 H 21.406 134.668 34.170 1.00 . A A . 35 ILE HG23 1 1
3 4895 1 1 43 ILE N N 23.542 137.219 31.946 1.00 . A A . 35 ILE N 1 1
3 4896 1 1 43 ILE O O 24.272 136.368 35.373 1.00 . A A . 35 ILE O 1 1
3 4897 1 1 44 LYS C C 27.174 138.518 34.755 1.00 . A A . 36 LYS C 1 1
3 4898 1 1 44 LYS CA C 26.896 137.027 34.547 1.00 . A A . 36 LYS CA 1 1
3 4899 1 1 44 LYS CB C 28.083 136.201 34.001 1.00 . A A . 36 LYS CB 1 1
3 4900 1 1 44 LYS CD C 29.960 137.766 33.171 1.00 . A A . 36 LYS CD 1 1
3 4901 1 1 44 LYS CE C 30.203 139.169 33.746 1.00 . A A . 36 LYS CE 1 1
3 4902 1 1 44 LYS CG C 29.519 136.734 34.230 1.00 . A A . 36 LYS CG 1 1
3 4903 1 1 44 LYS H H 25.827 136.766 32.690 1.00 . A A . 36 LYS H 1 1
3 4904 1 1 44 LYS HA H 26.694 136.661 35.555 1.00 . A A . 36 LYS HA 1 1
3 4905 1 1 44 LYS HB2 H 28.022 135.220 34.468 1.00 . A A . 36 LYS HB2 1 1
3 4906 1 1 44 LYS HB3 H 27.957 136.022 32.934 1.00 . A A . 36 LYS HB3 1 1
3 4907 1 1 44 LYS HD2 H 30.877 137.404 32.680 1.00 . A A . 36 LYS HD2 1 1
3 4908 1 1 44 LYS HD3 H 29.193 137.848 32.398 1.00 . A A . 36 LYS HD3 1 1
3 4909 1 1 44 LYS HE2 H 29.742 139.905 33.074 1.00 . A A . 36 LYS HE2 1 1
3 4910 1 1 44 LYS HE3 H 29.692 139.269 34.699 1.00 . A A . 36 LYS HE3 1 1
3 4911 1 1 44 LYS HG2 H 29.622 137.135 35.241 1.00 . A A . 36 LYS HG2 1 1
3 4912 1 1 44 LYS HG3 H 30.197 135.879 34.154 1.00 . A A . 36 LYS HG3 1 1
3 4913 1 1 44 LYS HZ1 H 31.659 140.518 34.184 1.00 . A A . 36 LYS HZ1 1 1
3 4914 1 1 44 LYS HZ2 H 32.068 139.035 34.659 1.00 . A A . 36 LYS HZ2 1 1
3 4915 1 1 44 LYS HZ3 H 32.151 139.482 33.050 1.00 . A A . 36 LYS HZ3 1 1
3 4916 1 1 44 LYS N N 25.707 136.772 33.698 1.00 . A A . 36 LYS N 1 1
3 4917 1 1 44 LYS NZ N 31.623 139.523 33.901 1.00 . A A . 36 LYS NZ 1 1
3 4918 1 1 44 LYS O O 27.667 138.895 35.813 1.00 . A A . 36 LYS O 1 1
3 4919 1 1 45 GLY C C 26.048 141.590 34.641 1.00 . A A . 37 GLY C 1 1
3 4920 1 1 45 GLY CA C 27.118 140.828 33.854 1.00 . A A . 37 GLY CA 1 1
3 4921 1 1 45 GLY H H 26.460 139.035 32.922 1.00 . A A . 37 GLY H 1 1
3 4922 1 1 45 GLY HA2 H 28.075 141.016 34.347 1.00 . A A . 37 GLY HA2 1 1
3 4923 1 1 45 GLY HA3 H 27.170 141.251 32.854 1.00 . A A . 37 GLY HA3 1 1
3 4924 1 1 45 GLY N N 26.877 139.374 33.778 1.00 . A A . 37 GLY N 1 1
3 4925 1 1 45 GLY O O 26.318 142.706 35.091 1.00 . A A . 37 GLY O 1 1
3 4926 1 1 46 LEU C C 24.402 141.914 37.188 1.00 . A A . 38 LEU C 1 1
3 4927 1 1 46 LEU CA C 23.875 141.594 35.780 1.00 . A A . 38 LEU CA 1 1
3 4928 1 1 46 LEU CB C 22.580 140.738 35.807 1.00 . A A . 38 LEU CB 1 1
3 4929 1 1 46 LEU CD1 C 23.205 138.834 37.448 1.00 . A A . 38 LEU CD1 1 1
3 4930 1 1 46 LEU CD2 C 21.319 138.581 35.886 1.00 . A A . 38 LEU CD2 1 1
3 4931 1 1 46 LEU CG C 22.694 139.224 36.066 1.00 . A A . 38 LEU CG 1 1
3 4932 1 1 46 LEU H H 24.659 140.128 34.433 1.00 . A A . 38 LEU H 1 1
3 4933 1 1 46 LEU HA H 23.605 142.558 35.356 1.00 . A A . 38 LEU HA 1 1
3 4934 1 1 46 LEU HB2 H 21.907 141.179 36.544 1.00 . A A . 38 LEU HB2 1 1
3 4935 1 1 46 LEU HB3 H 22.116 140.870 34.831 1.00 . A A . 38 LEU HB3 1 1
3 4936 1 1 46 LEU HD11 H 22.970 137.794 37.660 1.00 . A A . 38 LEU HD11 1 1
3 4937 1 1 46 LEU HD12 H 24.293 138.904 37.460 1.00 . A A . 38 LEU HD12 1 1
3 4938 1 1 46 LEU HD13 H 22.777 139.479 38.214 1.00 . A A . 38 LEU HD13 1 1
3 4939 1 1 46 LEU HD21 H 20.934 138.815 34.883 1.00 . A A . 38 LEU HD21 1 1
3 4940 1 1 46 LEU HD22 H 21.408 137.500 35.973 1.00 . A A . 38 LEU HD22 1 1
3 4941 1 1 46 LEU HD23 H 20.627 138.962 36.631 1.00 . A A . 38 LEU HD23 1 1
3 4942 1 1 46 LEU HG H 23.376 138.793 35.339 1.00 . A A . 38 LEU HG 1 1
3 4943 1 1 46 LEU N N 24.884 140.992 34.906 1.00 . A A . 38 LEU N 1 1
3 4944 1 1 46 LEU O O 23.962 142.893 37.782 1.00 . A A . 38 LEU O 1 1
3 4945 1 1 47 THR C C 26.934 142.675 38.944 1.00 . A A . 39 THR C 1 1
3 4946 1 1 47 THR CA C 26.056 141.436 38.990 1.00 . A A . 39 THR CA 1 1
3 4947 1 1 47 THR CB C 26.922 140.224 39.400 1.00 . A A . 39 THR CB 1 1
3 4948 1 1 47 THR CG2 C 27.353 140.270 40.860 1.00 . A A . 39 THR CG2 1 1
3 4949 1 1 47 THR H H 25.692 140.358 37.178 1.00 . A A . 39 THR H 1 1
3 4950 1 1 47 THR HA H 25.289 141.585 39.749 1.00 . A A . 39 THR HA 1 1
3 4951 1 1 47 THR HB H 27.795 140.184 38.755 1.00 . A A . 39 THR HB 1 1
3 4952 1 1 47 THR HG1 H 26.798 138.301 39.385 1.00 . A A . 39 THR HG1 1 1
3 4953 1 1 47 THR HG21 H 27.895 139.355 41.110 1.00 . A A . 39 THR HG21 1 1
3 4954 1 1 47 THR HG22 H 28.014 141.120 41.021 1.00 . A A . 39 THR HG22 1 1
3 4955 1 1 47 THR HG23 H 26.478 140.359 41.505 1.00 . A A . 39 THR HG23 1 1
3 4956 1 1 47 THR N N 25.406 141.182 37.691 1.00 . A A . 39 THR N 1 1
3 4957 1 1 47 THR O O 27.031 143.406 39.932 1.00 . A A . 39 THR O 1 1
3 4958 1 1 47 THR OG1 O 26.197 139.023 39.239 1.00 . A A . 39 THR OG1 1 1
3 4959 1 1 48 GLU C C 27.581 145.359 37.525 1.00 . A A . 40 GLU C 1 1
3 4960 1 1 48 GLU CA C 28.445 144.094 37.583 1.00 . A A . 40 GLU CA 1 1
3 4961 1 1 48 GLU CB C 29.303 143.878 36.324 1.00 . A A . 40 GLU CB 1 1
3 4962 1 1 48 GLU CD C 30.937 142.203 35.218 1.00 . A A . 40 GLU CD 1 1
3 4963 1 1 48 GLU CG C 30.184 142.621 36.483 1.00 . A A . 40 GLU CG 1 1
3 4964 1 1 48 GLU H H 27.368 142.355 36.994 1.00 . A A . 40 GLU H 1 1
3 4965 1 1 48 GLU HA H 29.106 144.208 38.439 1.00 . A A . 40 GLU HA 1 1
3 4966 1 1 48 GLU HB2 H 28.662 143.764 35.449 1.00 . A A . 40 GLU HB2 1 1
3 4967 1 1 48 GLU HB3 H 29.950 144.744 36.176 1.00 . A A . 40 GLU HB3 1 1
3 4968 1 1 48 GLU HG2 H 30.896 142.787 37.291 1.00 . A A . 40 GLU HG2 1 1
3 4969 1 1 48 GLU HG3 H 29.565 141.772 36.763 1.00 . A A . 40 GLU HG3 1 1
3 4970 1 1 48 GLU N N 27.572 142.932 37.801 1.00 . A A . 40 GLU N 1 1
3 4971 1 1 48 GLU O O 27.850 146.309 38.251 1.00 . A A . 40 GLU O 1 1
3 4972 1 1 48 GLU OE1 O 32.094 141.742 35.340 1.00 . A A . 40 GLU OE1 1 1
3 4973 1 1 48 GLU OE2 O 30.321 142.024 34.142 1.00 . A A . 40 GLU OE2 1 1
3 4974 1 1 49 GLY C C 24.795 146.582 38.169 1.00 . A A . 41 GLY C 1 1
3 4975 1 1 49 GLY CA C 25.475 146.395 36.807 1.00 . A A . 41 GLY CA 1 1
3 4976 1 1 49 GLY H H 26.303 144.503 36.211 1.00 . A A . 41 GLY H 1 1
3 4977 1 1 49 GLY HA2 H 25.963 147.340 36.537 1.00 . A A . 41 GLY HA2 1 1
3 4978 1 1 49 GLY HA3 H 24.703 146.186 36.068 1.00 . A A . 41 GLY HA3 1 1
3 4979 1 1 49 GLY N N 26.466 145.324 36.782 1.00 . A A . 41 GLY N 1 1
3 4980 1 1 49 GLY O O 24.625 147.710 38.611 1.00 . A A . 41 GLY O 1 1
3 4981 1 1 50 LEU C C 24.600 146.291 41.260 1.00 . A A . 42 LEU C 1 1
3 4982 1 1 50 LEU CA C 23.743 145.628 40.179 1.00 . A A . 42 LEU CA 1 1
3 4983 1 1 50 LEU CB C 23.210 144.257 40.629 1.00 . A A . 42 LEU CB 1 1
3 4984 1 1 50 LEU CD1 C 21.392 142.552 40.126 1.00 . A A . 42 LEU CD1 1 1
3 4985 1 1 50 LEU CD2 C 20.781 144.740 41.113 1.00 . A A . 42 LEU CD2 1 1
3 4986 1 1 50 LEU CG C 21.763 144.039 40.156 1.00 . A A . 42 LEU CG 1 1
3 4987 1 1 50 LEU H H 24.556 144.590 38.481 1.00 . A A . 42 LEU H 1 1
3 4988 1 1 50 LEU HA H 22.893 146.305 40.037 1.00 . A A . 42 LEU HA 1 1
3 4989 1 1 50 LEU HB2 H 23.863 143.468 40.243 1.00 . A A . 42 LEU HB2 1 1
3 4990 1 1 50 LEU HB3 H 23.241 144.184 41.718 1.00 . A A . 42 LEU HB3 1 1
3 4991 1 1 50 LEU HD11 H 20.349 142.439 39.814 1.00 . A A . 42 LEU HD11 1 1
3 4992 1 1 50 LEU HD12 H 22.026 142.040 39.397 1.00 . A A . 42 LEU HD12 1 1
3 4993 1 1 50 LEU HD13 H 21.541 142.104 41.110 1.00 . A A . 42 LEU HD13 1 1
3 4994 1 1 50 LEU HD21 H 21.030 145.794 41.181 1.00 . A A . 42 LEU HD21 1 1
3 4995 1 1 50 LEU HD22 H 19.770 144.638 40.742 1.00 . A A . 42 LEU HD22 1 1
3 4996 1 1 50 LEU HD23 H 20.850 144.300 42.105 1.00 . A A . 42 LEU HD23 1 1
3 4997 1 1 50 LEU HG H 21.635 144.439 39.152 1.00 . A A . 42 LEU HG 1 1
3 4998 1 1 50 LEU N N 24.431 145.509 38.879 1.00 . A A . 42 LEU N 1 1
3 4999 1 1 50 LEU O O 24.050 147.064 42.047 1.00 . A A . 42 LEU O 1 1
3 5000 1 1 51 HIS C C 27.491 147.968 41.722 1.00 . A A . 43 HIS C 1 1
3 5001 1 1 51 HIS CA C 26.804 146.692 42.251 1.00 . A A . 43 HIS CA 1 1
3 5002 1 1 51 HIS CB C 27.762 145.647 42.867 1.00 . A A . 43 HIS CB 1 1
3 5003 1 1 51 HIS CD2 C 27.787 144.984 45.334 1.00 . A A . 43 HIS CD2 1 1
3 5004 1 1 51 HIS CE1 C 25.779 144.101 45.516 1.00 . A A . 43 HIS CE1 1 1
3 5005 1 1 51 HIS CG C 27.180 145.018 44.112 1.00 . A A . 43 HIS CG 1 1
3 5006 1 1 51 HIS H H 26.300 145.387 40.622 1.00 . A A . 43 HIS H 1 1
3 5007 1 1 51 HIS HA H 26.191 147.043 43.078 1.00 . A A . 43 HIS HA 1 1
3 5008 1 1 51 HIS HB2 H 27.981 144.867 42.133 1.00 . A A . 43 HIS HB2 1 1
3 5009 1 1 51 HIS HB3 H 28.698 146.139 43.135 1.00 . A A . 43 HIS HB3 1 1
3 5010 1 1 51 HIS HD2 H 28.765 145.368 45.571 1.00 . A A . 43 HIS HD2 1 1
3 5011 1 1 51 HIS HE1 H 24.889 143.644 45.939 1.00 . A A . 43 HIS HE1 1 1
3 5012 1 1 51 HIS HE2 H 27.034 144.249 47.194 1.00 . A A . 43 HIS HE2 1 1
3 5013 1 1 51 HIS N N 25.915 146.056 41.270 1.00 . A A . 43 HIS N 1 1
3 5014 1 1 51 HIS ND1 N 25.908 144.451 44.236 1.00 . A A . 43 HIS ND1 1 1
3 5015 1 1 51 HIS NE2 N 26.891 144.397 46.204 1.00 . A A . 43 HIS NE2 1 1
3 5016 1 1 51 HIS O O 27.578 148.943 42.476 1.00 . A A . 43 HIS O 1 1
3 5017 1 1 52 GLY C C 27.445 150.382 39.654 1.00 . A A . 44 GLY C 1 1
3 5018 1 1 52 GLY CA C 28.483 149.258 39.859 1.00 . A A . 44 GLY CA 1 1
3 5019 1 1 52 GLY H H 27.791 147.234 39.851 1.00 . A A . 44 GLY H 1 1
3 5020 1 1 52 GLY HA2 H 29.294 149.630 40.483 1.00 . A A . 44 GLY HA2 1 1
3 5021 1 1 52 GLY HA3 H 28.897 149.006 38.891 1.00 . A A . 44 GLY HA3 1 1
3 5022 1 1 52 GLY N N 27.904 148.043 40.461 1.00 . A A . 44 GLY N 1 1
3 5023 1 1 52 GLY O O 27.667 151.539 40.014 1.00 . A A . 44 GLY O 1 1
3 5024 1 1 53 PHE C C 24.377 151.518 39.931 1.00 . A A . 45 PHE C 1 1
3 5025 1 1 53 PHE CA C 25.260 151.020 38.766 1.00 . A A . 45 PHE CA 1 1
3 5026 1 1 53 PHE CB C 24.452 150.510 37.559 1.00 . A A . 45 PHE CB 1 1
3 5027 1 1 53 PHE CD1 C 25.130 151.739 35.468 1.00 . A A . 45 PHE CD1 1 1
3 5028 1 1 53 PHE CD2 C 23.037 152.356 36.532 1.00 . A A . 45 PHE CD2 1 1
3 5029 1 1 53 PHE CE1 C 24.911 152.707 34.475 1.00 . A A . 45 PHE CE1 1 1
3 5030 1 1 53 PHE CE2 C 22.818 153.324 35.539 1.00 . A A . 45 PHE CE2 1 1
3 5031 1 1 53 PHE CG C 24.193 151.559 36.497 1.00 . A A . 45 PHE CG 1 1
3 5032 1 1 53 PHE CZ C 23.755 153.504 34.510 1.00 . A A . 45 PHE CZ 1 1
3 5033 1 1 53 PHE H H 26.094 149.062 38.919 1.00 . A A . 45 PHE H 1 1
3 5034 1 1 53 PHE HA H 25.810 151.888 38.415 1.00 . A A . 45 PHE HA 1 1
3 5035 1 1 53 PHE HB2 H 25.007 149.701 37.081 1.00 . A A . 45 PHE HB2 1 1
3 5036 1 1 53 PHE HB3 H 23.503 150.094 37.912 1.00 . A A . 45 PHE HB3 1 1
3 5037 1 1 53 PHE HD1 H 26.033 151.137 35.432 1.00 . A A . 45 PHE HD1 1 1
3 5038 1 1 53 PHE HD2 H 22.323 152.224 37.346 1.00 . A A . 45 PHE HD2 1 1
3 5039 1 1 53 PHE HE1 H 25.644 152.848 33.691 1.00 . A A . 45 PHE HE1 1 1
3 5040 1 1 53 PHE HE2 H 21.925 153.936 35.575 1.00 . A A . 45 PHE HE2 1 1
3 5041 1 1 53 PHE HZ H 23.586 154.248 33.743 1.00 . A A . 45 PHE HZ 1 1
3 5042 1 1 53 PHE N N 26.261 150.030 39.163 1.00 . A A . 45 PHE N 1 1
3 5043 1 1 53 PHE O O 23.652 152.498 39.748 1.00 . A A . 45 PHE O 1 1
3 5044 1 1 54 HIS C C 24.350 151.236 43.685 1.00 . A A . 46 HIS C 1 1
3 5045 1 1 54 HIS CA C 23.673 151.393 42.305 1.00 . A A . 46 HIS CA 1 1
3 5046 1 1 54 HIS CB C 22.255 150.776 42.285 1.00 . A A . 46 HIS CB 1 1
3 5047 1 1 54 HIS CD2 C 20.985 152.624 43.552 1.00 . A A . 46 HIS CD2 1 1
3 5048 1 1 54 HIS CE1 C 19.534 153.190 42.006 1.00 . A A . 46 HIS CE1 1 1
3 5049 1 1 54 HIS CG C 21.151 151.801 42.477 1.00 . A A . 46 HIS CG 1 1
3 5050 1 1 54 HIS H H 24.980 150.061 41.200 1.00 . A A . 46 HIS H 1 1
3 5051 1 1 54 HIS HA H 23.545 152.473 42.177 1.00 . A A . 46 HIS HA 1 1
3 5052 1 1 54 HIS HB2 H 22.073 150.282 41.330 1.00 . A A . 46 HIS HB2 1 1
3 5053 1 1 54 HIS HB3 H 22.164 150.016 43.067 1.00 . A A . 46 HIS HB3 1 1
3 5054 1 1 54 HIS HD2 H 21.598 152.627 44.444 1.00 . A A . 46 HIS HD2 1 1
3 5055 1 1 54 HIS HE1 H 18.764 153.737 41.463 1.00 . A A . 46 HIS HE1 1 1
3 5056 1 1 54 HIS HE2 H 19.668 154.284 43.794 1.00 . A A . 46 HIS HE2 1 1
3 5057 1 1 54 HIS N N 24.436 150.913 41.129 1.00 . A A . 46 HIS N 1 1
3 5058 1 1 54 HIS ND1 N 20.213 152.154 41.506 1.00 . A A . 46 HIS ND1 1 1
3 5059 1 1 54 HIS NE2 N 19.964 153.492 43.242 1.00 . A A . 46 HIS NE2 1 1
3 5060 1 1 54 HIS O O 23.733 151.602 44.682 1.00 . A A . 46 HIS O 1 1
3 5061 1 1 55 VAL C C 27.710 150.899 45.112 1.00 . A A . 47 VAL C 1 1
3 5062 1 1 55 VAL CA C 26.249 150.402 45.064 1.00 . A A . 47 VAL CA 1 1
3 5063 1 1 55 VAL CB C 26.131 148.892 45.418 1.00 . A A . 47 VAL CB 1 1
3 5064 1 1 55 VAL CG1 C 26.469 148.566 46.888 1.00 . A A . 47 VAL CG1 1 1
3 5065 1 1 55 VAL CG2 C 24.705 148.348 45.219 1.00 . A A . 47 VAL CG2 1 1
3 5066 1 1 55 VAL H H 26.022 150.354 42.927 1.00 . A A . 47 VAL H 1 1
3 5067 1 1 55 VAL HA H 25.733 150.955 45.856 1.00 . A A . 47 VAL HA 1 1
3 5068 1 1 55 VAL HB H 26.804 148.318 44.798 1.00 . A A . 47 VAL HB 1 1
3 5069 1 1 55 VAL HG11 H 26.284 147.518 47.092 1.00 . A A . 47 VAL HG11 1 1
3 5070 1 1 55 VAL HG12 H 27.522 148.752 47.072 1.00 . A A . 47 VAL HG12 1 1
3 5071 1 1 55 VAL HG13 H 25.874 149.191 47.551 1.00 . A A . 47 VAL HG13 1 1
3 5072 1 1 55 VAL HG21 H 24.413 148.435 44.175 1.00 . A A . 47 VAL HG21 1 1
3 5073 1 1 55 VAL HG22 H 24.660 147.281 45.465 1.00 . A A . 47 VAL HG22 1 1
3 5074 1 1 55 VAL HG23 H 23.992 148.901 45.828 1.00 . A A . 47 VAL HG23 1 1
3 5075 1 1 55 VAL N N 25.569 150.697 43.777 1.00 . A A . 47 VAL N 1 1
3 5076 1 1 55 VAL O O 28.319 150.908 46.185 1.00 . A A . 47 VAL O 1 1
3 5077 1 1 56 HIS C C 29.644 153.432 44.015 1.00 . A A . 48 HIS C 1 1
3 5078 1 1 56 HIS CA C 29.625 151.904 43.870 1.00 . A A . 48 HIS CA 1 1
3 5079 1 1 56 HIS CB C 30.211 151.404 42.540 1.00 . A A . 48 HIS CB 1 1
3 5080 1 1 56 HIS CD2 C 32.691 152.043 42.491 1.00 . A A . 48 HIS CD2 1 1
3 5081 1 1 56 HIS CE1 C 32.638 153.440 40.780 1.00 . A A . 48 HIS CE1 1 1
3 5082 1 1 56 HIS CG C 31.407 152.148 42.039 1.00 . A A . 48 HIS CG 1 1
3 5083 1 1 56 HIS H H 27.731 151.263 43.140 1.00 . A A . 48 HIS H 1 1
3 5084 1 1 56 HIS HA H 30.247 151.528 44.674 1.00 . A A . 48 HIS HA 1 1
3 5085 1 1 56 HIS HB2 H 30.449 150.346 42.631 1.00 . A A . 48 HIS HB2 1 1
3 5086 1 1 56 HIS HB3 H 29.444 151.505 41.777 1.00 . A A . 48 HIS HB3 1 1
3 5087 1 1 56 HIS HD2 H 33.027 151.421 43.314 1.00 . A A . 48 HIS HD2 1 1
3 5088 1 1 56 HIS HE1 H 32.950 154.122 40.011 1.00 . A A . 48 HIS HE1 1 1
3 5089 1 1 56 HIS HE2 H 34.437 153.023 41.756 1.00 . A A . 48 HIS HE2 1 1
3 5090 1 1 56 HIS N N 28.263 151.355 43.993 1.00 . A A . 48 HIS N 1 1
3 5091 1 1 56 HIS ND1 N 31.381 153.031 40.967 1.00 . A A . 48 HIS ND1 1 1
3 5092 1 1 56 HIS NE2 N 33.451 152.865 41.693 1.00 . A A . 48 HIS NE2 1 1
3 5093 1 1 56 HIS O O 30.196 153.941 44.987 1.00 . A A . 48 HIS O 1 1
3 5094 1 1 57 GLU C C 27.125 155.793 43.138 1.00 . A A . 49 GLU C 1 1
3 5095 1 1 57 GLU CA C 28.648 155.580 43.263 1.00 . A A . 49 GLU CA 1 1
3 5096 1 1 57 GLU CB C 29.401 156.447 42.236 1.00 . A A . 49 GLU CB 1 1
3 5097 1 1 57 GLU CD C 31.530 157.701 41.663 1.00 . A A . 49 GLU CD 1 1
3 5098 1 1 57 GLU CG C 30.915 156.561 42.487 1.00 . A A . 49 GLU CG 1 1
3 5099 1 1 57 GLU H H 28.653 153.660 42.290 1.00 . A A . 49 GLU H 1 1
3 5100 1 1 57 GLU HA H 28.932 155.914 44.256 1.00 . A A . 49 GLU HA 1 1
3 5101 1 1 57 GLU HB2 H 29.238 156.055 41.233 1.00 . A A . 49 GLU HB2 1 1
3 5102 1 1 57 GLU HB3 H 28.981 157.458 42.290 1.00 . A A . 49 GLU HB3 1 1
3 5103 1 1 57 GLU HG2 H 31.081 156.741 43.545 1.00 . A A . 49 GLU HG2 1 1
3 5104 1 1 57 GLU HG3 H 31.398 155.615 42.225 1.00 . A A . 49 GLU HG3 1 1
3 5105 1 1 57 GLU N N 28.968 154.149 43.107 1.00 . A A . 49 GLU N 1 1
3 5106 1 1 57 GLU O O 26.432 155.968 44.139 1.00 . A A . 49 GLU O 1 1
3 5107 1 1 57 GLU OE1 O 32.427 158.387 42.206 1.00 . A A . 49 GLU OE1 1 1
3 5108 1 1 57 GLU OE2 O 31.078 157.907 40.509 1.00 . A A . 49 GLU OE2 1 1
3 5109 1 1 58 PHE C C 24.736 155.540 40.216 1.00 . A A . 50 PHE C 1 1
3 5110 1 1 58 PHE CA C 25.200 156.059 41.597 1.00 . A A . 50 PHE CA 1 1
3 5111 1 1 58 PHE CB C 25.010 157.586 41.617 1.00 . A A . 50 PHE CB 1 1
3 5112 1 1 58 PHE CD1 C 24.573 159.116 43.583 1.00 . A A . 50 PHE CD1 1 1
3 5113 1 1 58 PHE CD2 C 22.765 157.687 42.797 1.00 . A A . 50 PHE CD2 1 1
3 5114 1 1 58 PHE CE1 C 23.724 159.658 44.560 1.00 . A A . 50 PHE CE1 1 1
3 5115 1 1 58 PHE CE2 C 21.915 158.230 43.783 1.00 . A A . 50 PHE CE2 1 1
3 5116 1 1 58 PHE CG C 24.099 158.125 42.702 1.00 . A A . 50 PHE CG 1 1
3 5117 1 1 58 PHE CZ C 22.400 159.210 44.665 1.00 . A A . 50 PHE CZ 1 1
3 5118 1 1 58 PHE H H 27.276 155.699 41.158 1.00 . A A . 50 PHE H 1 1
3 5119 1 1 58 PHE HA H 24.563 155.601 42.345 1.00 . A A . 50 PHE HA 1 1
3 5120 1 1 58 PHE HB2 H 25.980 158.073 41.716 1.00 . A A . 50 PHE HB2 1 1
3 5121 1 1 58 PHE HB3 H 24.592 157.919 40.666 1.00 . A A . 50 PHE HB3 1 1
3 5122 1 1 58 PHE HD1 H 25.599 159.457 43.500 1.00 . A A . 50 PHE HD1 1 1
3 5123 1 1 58 PHE HD2 H 22.392 156.945 42.103 1.00 . A A . 50 PHE HD2 1 1
3 5124 1 1 58 PHE HE1 H 24.106 160.411 45.234 1.00 . A A . 50 PHE HE1 1 1
3 5125 1 1 58 PHE HE2 H 20.900 157.879 43.846 1.00 . A A . 50 PHE HE2 1 1
3 5126 1 1 58 PHE HZ H 21.747 159.622 45.412 1.00 . A A . 50 PHE HZ 1 1
3 5127 1 1 58 PHE N N 26.610 155.770 41.908 1.00 . A A . 50 PHE N 1 1
3 5128 1 1 58 PHE O O 23.589 155.766 39.839 1.00 . A A . 50 PHE O 1 1
3 5129 1 1 59 GLY C C 26.646 154.472 37.188 1.00 . A A . 51 GLY C 1 1
3 5130 1 1 59 GLY CA C 25.385 154.670 38.018 1.00 . A A . 51 GLY CA 1 1
3 5131 1 1 59 GLY H H 26.559 154.774 39.794 1.00 . A A . 51 GLY H 1 1
3 5132 1 1 59 GLY HA2 H 24.784 153.770 37.947 1.00 . A A . 51 GLY HA2 1 1
3 5133 1 1 59 GLY HA3 H 24.809 155.479 37.565 1.00 . A A . 51 GLY HA3 1 1
3 5134 1 1 59 GLY N N 25.643 154.965 39.420 1.00 . A A . 51 GLY N 1 1
3 5135 1 1 59 GLY O O 26.669 154.938 36.048 1.00 . A A . 51 GLY O 1 1
3 5136 1 1 60 ASP C C 29.641 154.670 36.289 1.00 . A A . 52 ASP C 1 1
3 5137 1 1 60 ASP CA C 28.985 153.538 37.131 1.00 . A A . 52 ASP CA 1 1
3 5138 1 1 60 ASP CB C 28.795 152.190 36.398 1.00 . A A . 52 ASP CB 1 1
3 5139 1 1 60 ASP CG C 29.911 151.156 36.606 1.00 . A A . 52 ASP CG 1 1
3 5140 1 1 60 ASP H H 27.566 153.467 38.684 1.00 . A A . 52 ASP H 1 1
3 5141 1 1 60 ASP HA H 29.683 153.364 37.951 1.00 . A A . 52 ASP HA 1 1
3 5142 1 1 60 ASP HB2 H 27.876 151.724 36.760 1.00 . A A . 52 ASP HB2 1 1
3 5143 1 1 60 ASP HB3 H 28.652 152.370 35.329 1.00 . A A . 52 ASP HB3 1 1
3 5144 1 1 60 ASP N N 27.705 153.899 37.785 1.00 . A A . 52 ASP N 1 1
3 5145 1 1 60 ASP O O 30.266 154.414 35.264 1.00 . A A . 52 ASP O 1 1
3 5146 1 1 60 ASP OD1 O 29.629 149.988 36.275 1.00 . A A . 52 ASP OD1 1 1
3 5147 1 1 60 ASP OD2 O 30.974 151.505 37.154 1.00 . A A . 52 ASP OD2 1 1
3 5148 1 1 61 ASN C C 29.892 158.407 36.726 1.00 . A A . 53 ASN C 1 1
3 5149 1 1 61 ASN CA C 29.742 157.132 35.875 1.00 . A A . 53 ASN CA 1 1
3 5150 1 1 61 ASN CB C 28.658 157.394 34.799 1.00 . A A . 53 ASN CB 1 1
3 5151 1 1 61 ASN CG C 28.739 156.461 33.600 1.00 . A A . 53 ASN CG 1 1
3 5152 1 1 61 ASN H H 28.979 156.060 37.567 1.00 . A A . 53 ASN H 1 1
3 5153 1 1 61 ASN HA H 30.705 156.971 35.369 1.00 . A A . 53 ASN HA 1 1
3 5154 1 1 61 ASN HB2 H 27.670 157.325 35.239 1.00 . A A . 53 ASN HB2 1 1
3 5155 1 1 61 ASN HB3 H 28.786 158.405 34.414 1.00 . A A . 53 ASN HB3 1 1
3 5156 1 1 61 ASN HD21 H 28.195 154.746 32.851 1.00 . A A . 53 ASN HD21 1 1
3 5157 1 1 61 ASN HD22 H 27.527 155.109 34.437 1.00 . A A . 53 ASN HD22 1 1
3 5158 1 1 61 ASN N N 29.389 155.937 36.662 1.00 . A A . 53 ASN N 1 1
3 5159 1 1 61 ASN ND2 N 27.969 155.407 33.572 1.00 . A A . 53 ASN ND2 1 1
3 5160 1 1 61 ASN O O 30.842 159.150 36.520 1.00 . A A . 53 ASN O 1 1
3 5161 1 1 61 ASN OD1 O 29.463 156.706 32.648 1.00 . A A . 53 ASN OD1 1 1
3 5162 1 1 62 THR C C 27.632 159.846 39.396 1.00 . A A . 54 THR C 1 1
3 5163 1 1 62 THR CA C 28.928 159.849 38.570 1.00 . A A . 54 THR CA 1 1
3 5164 1 1 62 THR CB C 29.004 161.264 37.952 1.00 . A A . 54 THR CB 1 1
3 5165 1 1 62 THR CG2 C 30.383 161.922 37.883 1.00 . A A . 54 THR CG2 1 1
3 5166 1 1 62 THR H H 28.169 158.053 37.676 1.00 . A A . 54 THR H 1 1
3 5167 1 1 62 THR HA H 29.758 159.709 39.263 1.00 . A A . 54 THR HA 1 1
3 5168 1 1 62 THR HB H 28.418 161.939 38.576 1.00 . A A . 54 THR HB 1 1
3 5169 1 1 62 THR HG1 H 29.135 160.997 36.078 1.00 . A A . 54 THR HG1 1 1
3 5170 1 1 62 THR HG21 H 30.269 162.957 37.584 1.00 . A A . 54 THR HG21 1 1
3 5171 1 1 62 THR HG22 H 30.855 161.880 38.872 1.00 . A A . 54 THR HG22 1 1
3 5172 1 1 62 THR HG23 H 31.037 161.420 37.164 1.00 . A A . 54 THR HG23 1 1
3 5173 1 1 62 THR N N 28.909 158.729 37.585 1.00 . A A . 54 THR N 1 1
3 5174 1 1 62 THR O O 27.625 159.510 40.579 1.00 . A A . 54 THR O 1 1
3 5175 1 1 62 THR OG1 O 28.428 161.281 36.661 1.00 . A A . 54 THR OG1 1 1
3 5176 1 1 63 ALA C C 24.025 159.750 38.745 1.00 . A A . 55 ALA C 1 1
3 5177 1 1 63 ALA CA C 25.209 160.458 39.433 1.00 . A A . 55 ALA CA 1 1
3 5178 1 1 63 ALA CB C 24.978 161.972 39.542 1.00 . A A . 55 ALA CB 1 1
3 5179 1 1 63 ALA H H 26.628 160.590 37.832 1.00 . A A . 55 ALA H 1 1
3 5180 1 1 63 ALA HA H 25.256 160.067 40.456 1.00 . A A . 55 ALA HA 1 1
3 5181 1 1 63 ALA HB1 H 24.053 162.163 40.079 1.00 . A A . 55 ALA HB1 1 1
3 5182 1 1 63 ALA HB2 H 25.799 162.436 40.088 1.00 . A A . 55 ALA HB2 1 1
3 5183 1 1 63 ALA HB3 H 24.909 162.413 38.540 1.00 . A A . 55 ALA HB3 1 1
3 5184 1 1 63 ALA N N 26.506 160.228 38.773 1.00 . A A . 55 ALA N 1 1
3 5185 1 1 63 ALA O O 22.894 159.818 39.235 1.00 . A A . 55 ALA O 1 1
3 5186 1 1 64 GLY C C 23.525 158.525 35.307 1.00 . A A . 56 GLY C 1 1
3 5187 1 1 64 GLY CA C 23.258 158.397 36.810 1.00 . A A . 56 GLY CA 1 1
3 5188 1 1 64 GLY H H 25.216 159.105 37.273 1.00 . A A . 56 GLY H 1 1
3 5189 1 1 64 GLY HA2 H 23.232 157.350 37.096 1.00 . A A . 56 GLY HA2 1 1
3 5190 1 1 64 GLY HA3 H 22.265 158.823 37.010 1.00 . A A . 56 GLY HA3 1 1
3 5191 1 1 64 GLY N N 24.259 159.099 37.604 1.00 . A A . 56 GLY N 1 1
3 5192 1 1 64 GLY O O 23.118 159.500 34.690 1.00 . A A . 56 GLY O 1 1
3 5193 1 1 65 CYS C C 25.632 158.558 32.857 1.00 . A A . 57 CYS C 1 1
3 5194 1 1 65 CYS CA C 24.654 157.459 33.324 1.00 . A A . 57 CYS CA 1 1
3 5195 1 1 65 CYS CB C 23.403 157.344 32.427 1.00 . A A . 57 CYS CB 1 1
3 5196 1 1 65 CYS H H 24.518 156.773 35.317 1.00 . A A . 57 CYS H 1 1
3 5197 1 1 65 CYS HA H 25.204 156.521 33.214 1.00 . A A . 57 CYS HA 1 1
3 5198 1 1 65 CYS HB2 H 22.729 156.592 32.838 1.00 . A A . 57 CYS HB2 1 1
3 5199 1 1 65 CYS HB3 H 22.885 158.305 32.399 1.00 . A A . 57 CYS HB3 1 1
3 5200 1 1 65 CYS HG H 22.644 156.877 30.212 1.00 . A A . 57 CYS HG 1 1
3 5201 1 1 65 CYS N N 24.215 157.530 34.728 1.00 . A A . 57 CYS N 1 1
3 5202 1 1 65 CYS O O 26.689 158.240 32.319 1.00 . A A . 57 CYS O 1 1
3 5203 1 1 65 CYS SG S 23.875 156.859 30.745 1.00 . A A . 57 CYS SG 1 1
3 5204 1 1 66 THR C C 25.483 162.277 33.316 1.00 . A A . 58 THR C 1 1
3 5205 1 1 66 THR CA C 26.197 161.011 32.841 1.00 . A A . 58 THR CA 1 1
3 5206 1 1 66 THR CB C 26.593 161.141 31.351 1.00 . A A . 58 THR CB 1 1
3 5207 1 1 66 THR CG2 C 26.927 162.548 30.848 1.00 . A A . 58 THR CG2 1 1
3 5208 1 1 66 THR H H 24.442 159.991 33.546 1.00 . A A . 58 THR H 1 1
3 5209 1 1 66 THR HA H 27.107 160.905 33.437 1.00 . A A . 58 THR HA 1 1
3 5210 1 1 66 THR HB H 25.793 160.738 30.727 1.00 . A A . 58 THR HB 1 1
3 5211 1 1 66 THR HG1 H 27.603 159.487 31.454 1.00 . A A . 58 THR HG1 1 1
3 5212 1 1 66 THR HG21 H 27.337 162.488 29.844 1.00 . A A . 58 THR HG21 1 1
3 5213 1 1 66 THR HG22 H 26.025 163.162 30.815 1.00 . A A . 58 THR HG22 1 1
3 5214 1 1 66 THR HG23 H 27.665 163.019 31.513 1.00 . A A . 58 THR HG23 1 1
3 5215 1 1 66 THR N N 25.314 159.839 33.049 1.00 . A A . 58 THR N 1 1
3 5216 1 1 66 THR O O 26.085 163.104 33.986 1.00 . A A . 58 THR O 1 1
3 5217 1 1 66 THR OG1 O 27.762 160.388 31.127 1.00 . A A . 58 THR OG1 1 1
3 5218 1 1 67 SER C C 22.485 163.534 34.517 1.00 . A A . 59 SER C 1 1
3 5219 1 1 67 SER CA C 23.427 163.658 33.297 1.00 . A A . 59 SER CA 1 1
3 5220 1 1 67 SER CB C 22.672 164.131 32.043 1.00 . A A . 59 SER CB 1 1
3 5221 1 1 67 SER H H 23.740 161.722 32.440 1.00 . A A . 59 SER H 1 1
3 5222 1 1 67 SER HA H 24.127 164.457 33.548 1.00 . A A . 59 SER HA 1 1
3 5223 1 1 67 SER HB2 H 22.652 165.212 32.016 1.00 . A A . 59 SER HB2 1 1
3 5224 1 1 67 SER HB3 H 23.206 163.781 31.155 1.00 . A A . 59 SER HB3 1 1
3 5225 1 1 67 SER HG H 20.762 164.308 32.361 1.00 . A A . 59 SER HG 1 1
3 5226 1 1 67 SER N N 24.186 162.429 33.004 1.00 . A A . 59 SER N 1 1
3 5227 1 1 67 SER O O 22.223 164.545 35.165 1.00 . A A . 59 SER O 1 1
3 5228 1 1 67 SER OG O 21.352 163.636 31.997 1.00 . A A . 59 SER OG 1 1
3 5229 1 1 68 ALA C C 19.656 162.610 35.824 1.00 . A A . 60 ALA C 1 1
3 5230 1 1 68 ALA CA C 21.049 161.936 35.865 1.00 . A A . 60 ALA CA 1 1
3 5231 1 1 68 ALA CB C 21.720 162.079 37.232 1.00 . A A . 60 ALA CB 1 1
3 5232 1 1 68 ALA H H 22.348 161.556 34.251 1.00 . A A . 60 ALA H 1 1
3 5233 1 1 68 ALA HA H 20.851 160.875 35.718 1.00 . A A . 60 ALA HA 1 1
3 5234 1 1 68 ALA HB1 H 21.093 161.631 38.000 1.00 . A A . 60 ALA HB1 1 1
3 5235 1 1 68 ALA HB2 H 22.680 161.568 37.209 1.00 . A A . 60 ALA HB2 1 1
3 5236 1 1 68 ALA HB3 H 21.875 163.128 37.458 1.00 . A A . 60 ALA HB3 1 1
3 5237 1 1 68 ALA N N 22.012 162.317 34.821 1.00 . A A . 60 ALA N 1 1
3 5238 1 1 68 ALA O O 18.637 161.928 35.929 1.00 . A A . 60 ALA O 1 1
3 5239 1 1 69 GLY C C 18.509 165.857 34.573 1.00 . A A . 61 GLY C 1 1
3 5240 1 1 69 GLY CA C 18.408 164.761 35.647 1.00 . A A . 61 GLY CA 1 1
3 5241 1 1 69 GLY H H 20.496 164.421 35.639 1.00 . A A . 61 GLY H 1 1
3 5242 1 1 69 GLY HA2 H 17.524 164.149 35.427 1.00 . A A . 61 GLY HA2 1 1
3 5243 1 1 69 GLY HA3 H 18.271 165.207 36.625 1.00 . A A . 61 GLY HA3 1 1
3 5244 1 1 69 GLY N N 19.604 163.933 35.692 1.00 . A A . 61 GLY N 1 1
3 5245 1 1 69 GLY O O 19.202 165.672 33.571 1.00 . A A . 61 GLY O 1 1
3 5246 1 1 70 PRO C C 19.035 168.954 33.821 1.00 . A A . 62 PRO C 1 1
3 5247 1 1 70 PRO CA C 17.762 168.091 33.778 1.00 . A A . 62 PRO CA 1 1
3 5248 1 1 70 PRO CB C 16.480 168.848 34.140 1.00 . A A . 62 PRO CB 1 1
3 5249 1 1 70 PRO CD C 16.994 167.329 35.907 1.00 . A A . 62 PRO CD 1 1
3 5250 1 1 70 PRO CG C 16.452 168.745 35.658 1.00 . A A . 62 PRO CG 1 1
3 5251 1 1 70 PRO HA H 17.669 167.680 32.776 1.00 . A A . 62 PRO HA 1 1
3 5252 1 1 70 PRO HB2 H 16.497 169.887 33.793 1.00 . A A . 62 PRO HB2 1 1
3 5253 1 1 70 PRO HB3 H 15.618 168.331 33.712 1.00 . A A . 62 PRO HB3 1 1
3 5254 1 1 70 PRO HD2 H 17.567 167.320 36.838 1.00 . A A . 62 PRO HD2 1 1
3 5255 1 1 70 PRO HD3 H 16.166 166.621 35.976 1.00 . A A . 62 PRO HD3 1 1
3 5256 1 1 70 PRO HG2 H 17.120 169.478 36.107 1.00 . A A . 62 PRO HG2 1 1
3 5257 1 1 70 PRO HG3 H 15.442 168.867 36.052 1.00 . A A . 62 PRO HG3 1 1
3 5258 1 1 70 PRO N N 17.823 167.010 34.755 1.00 . A A . 62 PRO N 1 1
3 5259 1 1 70 PRO O O 18.985 170.105 34.255 1.00 . A A . 62 PRO O 1 1
3 5260 1 1 71 HIS C C 21.978 169.389 34.837 1.00 . A A . 63 HIS C 1 1
3 5261 1 1 71 HIS CA C 21.523 168.991 33.419 1.00 . A A . 63 HIS CA 1 1
3 5262 1 1 71 HIS CB C 21.642 170.127 32.376 1.00 . A A . 63 HIS CB 1 1
3 5263 1 1 71 HIS CD2 C 22.189 170.191 29.886 1.00 . A A . 63 HIS CD2 1 1
3 5264 1 1 71 HIS CE1 C 24.187 169.268 29.924 1.00 . A A . 63 HIS CE1 1 1
3 5265 1 1 71 HIS CG C 22.472 169.799 31.164 1.00 . A A . 63 HIS CG 1 1
3 5266 1 1 71 HIS H H 20.108 167.420 33.097 1.00 . A A . 63 HIS H 1 1
3 5267 1 1 71 HIS HA H 22.224 168.221 33.125 1.00 . A A . 63 HIS HA 1 1
3 5268 1 1 71 HIS HB2 H 20.652 170.435 32.043 1.00 . A A . 63 HIS HB2 1 1
3 5269 1 1 71 HIS HB3 H 22.107 170.996 32.834 1.00 . A A . 63 HIS HB3 1 1
3 5270 1 1 71 HIS HD2 H 21.315 170.741 29.572 1.00 . A A . 63 HIS HD2 1 1
3 5271 1 1 71 HIS HE1 H 25.169 168.944 29.615 1.00 . A A . 63 HIS HE1 1 1
3 5272 1 1 71 HIS HE2 H 23.416 170.072 28.146 1.00 . A A . 63 HIS HE2 1 1
3 5273 1 1 71 HIS N N 20.174 168.396 33.390 1.00 . A A . 63 HIS N 1 1
3 5274 1 1 71 HIS ND1 N 23.733 169.202 31.184 1.00 . A A . 63 HIS ND1 1 1
3 5275 1 1 71 HIS NE2 N 23.281 169.848 29.129 1.00 . A A . 63 HIS NE2 1 1
3 5276 1 1 71 HIS O O 22.690 168.629 35.494 1.00 . A A . 63 HIS O 1 1
3 5277 1 1 72 PHE C C 20.995 170.248 37.748 1.00 . A A . 64 PHE C 1 1
3 5278 1 1 72 PHE CA C 21.841 170.997 36.710 1.00 . A A . 64 PHE CA 1 1
3 5279 1 1 72 PHE CB C 21.711 172.523 36.802 1.00 . A A . 64 PHE CB 1 1
3 5280 1 1 72 PHE CD1 C 23.734 174.002 37.273 1.00 . A A . 64 PHE CD1 1 1
3 5281 1 1 72 PHE CD2 C 23.363 173.224 34.998 1.00 . A A . 64 PHE CD2 1 1
3 5282 1 1 72 PHE CE1 C 24.880 174.704 36.840 1.00 . A A . 64 PHE CE1 1 1
3 5283 1 1 72 PHE CE2 C 24.509 173.906 34.574 1.00 . A A . 64 PHE CE2 1 1
3 5284 1 1 72 PHE CG C 22.966 173.268 36.342 1.00 . A A . 64 PHE CG 1 1
3 5285 1 1 72 PHE CZ C 25.267 174.651 35.495 1.00 . A A . 64 PHE CZ 1 1
3 5286 1 1 72 PHE H H 20.877 171.070 34.803 1.00 . A A . 64 PHE H 1 1
3 5287 1 1 72 PHE HA H 22.882 170.762 36.925 1.00 . A A . 64 PHE HA 1 1
3 5288 1 1 72 PHE HB2 H 20.856 172.860 36.202 1.00 . A A . 64 PHE HB2 1 1
3 5289 1 1 72 PHE HB3 H 21.516 172.797 37.834 1.00 . A A . 64 PHE HB3 1 1
3 5290 1 1 72 PHE HD1 H 23.423 174.054 38.298 1.00 . A A . 64 PHE HD1 1 1
3 5291 1 1 72 PHE HD2 H 22.747 172.718 34.264 1.00 . A A . 64 PHE HD2 1 1
3 5292 1 1 72 PHE HE1 H 25.435 175.310 37.534 1.00 . A A . 64 PHE HE1 1 1
3 5293 1 1 72 PHE HE2 H 24.770 173.904 33.519 1.00 . A A . 64 PHE HE2 1 1
3 5294 1 1 72 PHE HZ H 26.124 175.215 35.144 1.00 . A A . 64 PHE HZ 1 1
3 5295 1 1 72 PHE N N 21.536 170.530 35.364 1.00 . A A . 64 PHE N 1 1
3 5296 1 1 72 PHE O O 19.908 170.678 38.167 1.00 . A A . 64 PHE O 1 1
3 5297 1 1 73 ASN C C 20.575 168.990 40.494 1.00 . A A . 65 ASN C 1 1
3 5298 1 1 73 ASN CA C 20.885 168.234 39.182 1.00 . A A . 65 ASN CA 1 1
3 5299 1 1 73 ASN CB C 21.755 166.975 39.421 1.00 . A A . 65 ASN CB 1 1
3 5300 1 1 73 ASN CG C 21.014 165.676 39.138 1.00 . A A . 65 ASN CG 1 1
3 5301 1 1 73 ASN H H 22.315 168.744 37.680 1.00 . A A . 65 ASN H 1 1
3 5302 1 1 73 ASN HA H 19.929 167.934 38.757 1.00 . A A . 65 ASN HA 1 1
3 5303 1 1 73 ASN HB2 H 22.647 166.995 38.798 1.00 . A A . 65 ASN HB2 1 1
3 5304 1 1 73 ASN HB3 H 22.085 166.968 40.468 1.00 . A A . 65 ASN HB3 1 1
3 5305 1 1 73 ASN HD21 H 20.811 163.781 39.613 1.00 . A A . 65 ASN HD21 1 1
3 5306 1 1 73 ASN HD22 H 22.016 164.644 40.565 1.00 . A A . 65 ASN HD22 1 1
3 5307 1 1 73 ASN N N 21.509 169.088 38.173 1.00 . A A . 65 ASN N 1 1
3 5308 1 1 73 ASN ND2 N 21.290 164.625 39.871 1.00 . A A . 65 ASN ND2 1 1
3 5309 1 1 73 ASN O O 21.270 169.946 40.858 1.00 . A A . 65 ASN O 1 1
3 5310 1 1 73 ASN OD1 O 20.111 165.606 38.329 1.00 . A A . 65 ASN OD1 1 1
3 5311 1 1 74 PRO C C 20.272 169.228 43.534 1.00 . A A . 66 PRO C 1 1
3 5312 1 1 74 PRO CA C 19.161 169.270 42.474 1.00 . A A . 66 PRO CA 1 1
3 5313 1 1 74 PRO CB C 17.854 168.614 42.945 1.00 . A A . 66 PRO CB 1 1
3 5314 1 1 74 PRO CD C 18.664 167.441 41.023 1.00 . A A . 66 PRO CD 1 1
3 5315 1 1 74 PRO CG C 17.952 167.198 42.355 1.00 . A A . 66 PRO CG 1 1
3 5316 1 1 74 PRO HA H 18.966 170.311 42.233 1.00 . A A . 66 PRO HA 1 1
3 5317 1 1 74 PRO HB2 H 17.763 168.589 44.023 1.00 . A A . 66 PRO HB2 1 1
3 5318 1 1 74 PRO HB3 H 17.003 169.127 42.490 1.00 . A A . 66 PRO HB3 1 1
3 5319 1 1 74 PRO HD2 H 19.236 166.547 40.764 1.00 . A A . 66 PRO HD2 1 1
3 5320 1 1 74 PRO HD3 H 17.944 167.664 40.244 1.00 . A A . 66 PRO HD3 1 1
3 5321 1 1 74 PRO HG2 H 18.572 166.576 42.993 1.00 . A A . 66 PRO HG2 1 1
3 5322 1 1 74 PRO HG3 H 16.973 166.752 42.217 1.00 . A A . 66 PRO HG3 1 1
3 5323 1 1 74 PRO N N 19.528 168.583 41.245 1.00 . A A . 66 PRO N 1 1
3 5324 1 1 74 PRO O O 21.178 168.416 43.484 1.00 . A A . 66 PRO O 1 1
3 5325 1 1 75 LEU C C 22.510 170.785 45.222 1.00 . A A . 67 LEU C 1 1
3 5326 1 1 75 LEU CA C 21.091 170.309 45.625 1.00 . A A . 67 LEU CA 1 1
3 5327 1 1 75 LEU CB C 21.076 169.068 46.557 1.00 . A A . 67 LEU CB 1 1
3 5328 1 1 75 LEU CD1 C 19.458 167.112 46.273 1.00 . A A . 67 LEU CD1 1 1
3 5329 1 1 75 LEU CD2 C 19.423 168.376 48.392 1.00 . A A . 67 LEU CD2 1 1
3 5330 1 1 75 LEU CG C 19.670 168.503 46.888 1.00 . A A . 67 LEU CG 1 1
3 5331 1 1 75 LEU H H 19.354 170.730 44.491 1.00 . A A . 67 LEU H 1 1
3 5332 1 1 75 LEU HA H 20.694 171.129 46.225 1.00 . A A . 67 LEU HA 1 1
3 5333 1 1 75 LEU HB2 H 21.690 168.279 46.112 1.00 . A A . 67 LEU HB2 1 1
3 5334 1 1 75 LEU HB3 H 21.573 169.347 47.493 1.00 . A A . 67 LEU HB3 1 1
3 5335 1 1 75 LEU HD11 H 18.431 166.778 46.437 1.00 . A A . 67 LEU HD11 1 1
3 5336 1 1 75 LEU HD12 H 19.658 167.139 45.207 1.00 . A A . 67 LEU HD12 1 1
3 5337 1 1 75 LEU HD13 H 20.143 166.395 46.731 1.00 . A A . 67 LEU HD13 1 1
3 5338 1 1 75 LEU HD21 H 19.506 169.358 48.855 1.00 . A A . 67 LEU HD21 1 1
3 5339 1 1 75 LEU HD22 H 18.427 167.983 48.564 1.00 . A A . 67 LEU HD22 1 1
3 5340 1 1 75 LEU HD23 H 20.158 167.700 48.831 1.00 . A A . 67 LEU HD23 1 1
3 5341 1 1 75 LEU HG H 18.895 169.167 46.498 1.00 . A A . 67 LEU HG 1 1
3 5342 1 1 75 LEU N N 20.156 170.125 44.512 1.00 . A A . 67 LEU N 1 1
3 5343 1 1 75 LEU O O 23.360 170.973 46.093 1.00 . A A . 67 LEU O 1 1
3 5344 1 1 76 SER C C 23.802 172.868 42.601 1.00 . A A . 68 SER C 1 1
3 5345 1 1 76 SER CA C 24.031 171.574 43.398 1.00 . A A . 68 SER CA 1 1
3 5346 1 1 76 SER CB C 24.630 170.485 42.505 1.00 . A A . 68 SER CB 1 1
3 5347 1 1 76 SER H H 22.058 170.819 43.253 1.00 . A A . 68 SER H 1 1
3 5348 1 1 76 SER HA H 24.742 171.781 44.206 1.00 . A A . 68 SER HA 1 1
3 5349 1 1 76 SER HB2 H 24.835 169.595 43.109 1.00 . A A . 68 SER HB2 1 1
3 5350 1 1 76 SER HB3 H 23.889 170.207 41.744 1.00 . A A . 68 SER HB3 1 1
3 5351 1 1 76 SER HG H 25.881 170.320 41.074 1.00 . A A . 68 SER HG 1 1
3 5352 1 1 76 SER N N 22.760 171.078 43.933 1.00 . A A . 68 SER N 1 1
3 5353 1 1 76 SER O O 23.325 172.823 41.471 1.00 . A A . 68 SER O 1 1
3 5354 1 1 76 SER OG O 25.825 170.892 41.856 1.00 . A A . 68 SER OG 1 1
3 5355 1 1 77 ARG C C 22.509 175.746 42.030 1.00 . A A . 69 ARG C 1 1
3 5356 1 1 77 ARG CA C 23.873 175.409 42.659 1.00 . A A . 69 ARG CA 1 1
3 5357 1 1 77 ARG CB C 25.005 175.832 41.689 1.00 . A A . 69 ARG CB 1 1
3 5358 1 1 77 ARG CD C 26.944 174.196 41.820 1.00 . A A . 69 ARG CD 1 1
3 5359 1 1 77 ARG CG C 26.450 175.610 42.152 1.00 . A A . 69 ARG CG 1 1
3 5360 1 1 77 ARG CZ C 29.113 173.045 41.466 1.00 . A A . 69 ARG CZ 1 1
3 5361 1 1 77 ARG H H 24.422 173.977 44.148 1.00 . A A . 69 ARG H 1 1
3 5362 1 1 77 ARG HA H 23.944 176.102 43.506 1.00 . A A . 69 ARG HA 1 1
3 5363 1 1 77 ARG HB2 H 24.852 175.350 40.725 1.00 . A A . 69 ARG HB2 1 1
3 5364 1 1 77 ARG HB3 H 24.897 176.914 41.521 1.00 . A A . 69 ARG HB3 1 1
3 5365 1 1 77 ARG HD2 H 26.533 173.482 42.537 1.00 . A A . 69 ARG HD2 1 1
3 5366 1 1 77 ARG HD3 H 26.578 173.930 40.817 1.00 . A A . 69 ARG HD3 1 1
3 5367 1 1 77 ARG HE H 28.916 174.960 42.004 1.00 . A A . 69 ARG HE 1 1
3 5368 1 1 77 ARG HG2 H 27.077 176.323 41.629 1.00 . A A . 69 ARG HG2 1 1
3 5369 1 1 77 ARG HG3 H 26.546 175.798 43.228 1.00 . A A . 69 ARG HG3 1 1
3 5370 1 1 77 ARG HH11 H 27.547 171.806 41.399 1.00 . A A . 69 ARG HH11 1 1
3 5371 1 1 77 ARG HH12 H 29.080 171.116 40.902 1.00 . A A . 69 ARG HH12 1 1
3 5372 1 1 77 ARG HH21 H 30.926 172.319 41.024 1.00 . A A . 69 ARG HH21 1 1
3 5373 1 1 77 ARG HH22 H 30.876 173.999 41.470 1.00 . A A . 69 ARG HH22 1 1
3 5374 1 1 77 ARG N N 24.069 174.040 43.213 1.00 . A A . 69 ARG N 1 1
3 5375 1 1 77 ARG NE N 28.416 174.104 41.826 1.00 . A A . 69 ARG NE 1 1
3 5376 1 1 77 ARG NH1 N 28.549 171.899 41.230 1.00 . A A . 69 ARG NH1 1 1
3 5377 1 1 77 ARG NH2 N 30.405 173.123 41.332 1.00 . A A . 69 ARG NH2 1 1
3 5378 1 1 77 ARG O O 22.306 176.872 41.601 1.00 . A A . 69 ARG O 1 1
3 5379 1 1 78 LYS C C 19.293 176.107 41.917 1.00 . A A . 70 LYS C 1 1
3 5380 1 1 78 LYS CA C 20.195 174.965 41.419 1.00 . A A . 70 LYS CA 1 1
3 5381 1 1 78 LYS CB C 19.488 173.599 41.505 1.00 . A A . 70 LYS CB 1 1
3 5382 1 1 78 LYS CD C 17.645 172.638 43.090 1.00 . A A . 70 LYS CD 1 1
3 5383 1 1 78 LYS CE C 16.496 173.668 43.040 1.00 . A A . 70 LYS CE 1 1
3 5384 1 1 78 LYS CG C 19.057 173.239 42.950 1.00 . A A . 70 LYS CG 1 1
3 5385 1 1 78 LYS H H 21.849 173.898 42.247 1.00 . A A . 70 LYS H 1 1
3 5386 1 1 78 LYS HA H 20.381 175.171 40.356 1.00 . A A . 70 LYS HA 1 1
3 5387 1 1 78 LYS HB2 H 18.621 173.606 40.838 1.00 . A A . 70 LYS HB2 1 1
3 5388 1 1 78 LYS HB3 H 20.151 172.819 41.130 1.00 . A A . 70 LYS HB3 1 1
3 5389 1 1 78 LYS HD2 H 17.484 171.871 42.329 1.00 . A A . 70 LYS HD2 1 1
3 5390 1 1 78 LYS HD3 H 17.605 172.156 44.059 1.00 . A A . 70 LYS HD3 1 1
3 5391 1 1 78 LYS HE2 H 15.607 173.191 43.463 1.00 . A A . 70 LYS HE2 1 1
3 5392 1 1 78 LYS HE3 H 16.758 174.509 43.684 1.00 . A A . 70 LYS HE3 1 1
3 5393 1 1 78 LYS HG2 H 19.783 172.524 43.328 1.00 . A A . 70 LYS HG2 1 1
3 5394 1 1 78 LYS HG3 H 19.128 174.117 43.600 1.00 . A A . 70 LYS HG3 1 1
3 5395 1 1 78 LYS HZ1 H 15.363 174.706 41.651 1.00 . A A . 70 LYS HZ1 1 1
3 5396 1 1 78 LYS HZ2 H 16.958 174.764 41.353 1.00 . A A . 70 LYS HZ2 1 1
3 5397 1 1 78 LYS HZ3 H 16.121 173.384 41.006 1.00 . A A . 70 LYS HZ3 1 1
3 5398 1 1 78 LYS N N 21.525 174.837 42.041 1.00 . A A . 70 LYS N 1 1
3 5399 1 1 78 LYS NZ N 16.204 174.142 41.665 1.00 . A A . 70 LYS NZ 1 1
3 5400 1 1 78 LYS O O 18.088 176.110 41.634 1.00 . A A . 70 LYS O 1 1
3 5401 1 1 79 HIS C C 20.077 179.398 42.655 1.00 . A A . 71 HIS C 1 1
3 5402 1 1 79 HIS CA C 19.178 178.258 43.173 1.00 . A A . 71 HIS CA 1 1
3 5403 1 1 79 HIS CB C 19.019 178.222 44.709 1.00 . A A . 71 HIS CB 1 1
3 5404 1 1 79 HIS CD2 C 17.063 179.461 45.830 1.00 . A A . 71 HIS CD2 1 1
3 5405 1 1 79 HIS CE1 C 18.030 181.413 46.162 1.00 . A A . 71 HIS CE1 1 1
3 5406 1 1 79 HIS CG C 18.314 179.426 45.293 1.00 . A A . 71 HIS CG 1 1
3 5407 1 1 79 HIS H H 20.819 177.007 42.816 1.00 . A A . 71 HIS H 1 1
3 5408 1 1 79 HIS HA H 18.194 178.369 42.726 1.00 . A A . 71 HIS HA 1 1
3 5409 1 1 79 HIS HB2 H 18.470 177.335 44.990 1.00 . A A . 71 HIS HB2 1 1
3 5410 1 1 79 HIS HB3 H 20.011 178.161 45.167 1.00 . A A . 71 HIS HB3 1 1
3 5411 1 1 79 HIS HD2 H 16.377 178.626 45.899 1.00 . A A . 71 HIS HD2 1 1
3 5412 1 1 79 HIS HE1 H 18.234 182.419 46.528 1.00 . A A . 71 HIS HE1 1 1
3 5413 1 1 79 HIS HE2 H 16.131 181.039 46.938 1.00 . A A . 71 HIS HE2 1 1
3 5414 1 1 79 HIS N N 19.810 177.020 42.737 1.00 . A A . 71 HIS N 1 1
3 5415 1 1 79 HIS ND1 N 18.908 180.674 45.472 1.00 . A A . 71 HIS ND1 1 1
3 5416 1 1 79 HIS NE2 N 16.899 180.716 46.365 1.00 . A A . 71 HIS NE2 1 1
3 5417 1 1 79 HIS O O 21.121 179.675 43.231 1.00 . A A . 71 HIS O 1 1
3 5418 1 1 80 GLY C C 20.369 179.699 39.165 1.00 . A A . 72 GLY C 1 1
3 5419 1 1 80 GLY CA C 20.629 180.476 40.468 1.00 . A A . 72 GLY CA 1 1
3 5420 1 1 80 GLY H H 18.896 179.520 41.034 1.00 . A A . 72 GLY H 1 1
3 5421 1 1 80 GLY HA2 H 20.402 181.526 40.307 1.00 . A A . 72 GLY HA2 1 1
3 5422 1 1 80 GLY HA3 H 21.676 180.370 40.766 1.00 . A A . 72 GLY HA3 1 1
3 5423 1 1 80 GLY N N 19.720 179.907 41.468 1.00 . A A . 72 GLY N 1 1
3 5424 1 1 80 GLY O O 19.230 179.260 38.994 1.00 . A A . 72 GLY O 1 1
3 5425 1 1 81 GLY C C 19.977 178.319 36.496 1.00 . A A . 73 GLY C 1 1
3 5426 1 1 81 GLY CA C 21.360 178.552 37.138 1.00 . A A . 73 GLY CA 1 1
3 5427 1 1 81 GLY H H 22.238 179.940 38.486 1.00 . A A . 73 GLY H 1 1
3 5428 1 1 81 GLY HA2 H 21.986 179.030 36.390 1.00 . A A . 73 GLY HA2 1 1
3 5429 1 1 81 GLY HA3 H 21.824 177.595 37.356 1.00 . A A . 73 GLY HA3 1 1
3 5430 1 1 81 GLY N N 21.381 179.406 38.348 1.00 . A A . 73 GLY N 1 1
3 5431 1 1 81 GLY O O 19.539 179.079 35.634 1.00 . A A . 73 GLY O 1 1
3 5432 1 1 82 PRO C C 16.751 177.934 36.606 1.00 . A A . 74 PRO C 1 1
3 5433 1 1 82 PRO CA C 17.915 176.962 36.307 1.00 . A A . 74 PRO CA 1 1
3 5434 1 1 82 PRO CB C 17.664 175.517 36.761 1.00 . A A . 74 PRO CB 1 1
3 5435 1 1 82 PRO CD C 19.525 176.367 37.975 1.00 . A A . 74 PRO CD 1 1
3 5436 1 1 82 PRO CG C 18.277 175.509 38.163 1.00 . A A . 74 PRO CG 1 1
3 5437 1 1 82 PRO HA H 18.057 176.949 35.219 1.00 . A A . 74 PRO HA 1 1
3 5438 1 1 82 PRO HB2 H 16.608 175.246 36.775 1.00 . A A . 74 PRO HB2 1 1
3 5439 1 1 82 PRO HB3 H 18.219 174.841 36.126 1.00 . A A . 74 PRO HB3 1 1
3 5440 1 1 82 PRO HD2 H 19.777 176.872 38.902 1.00 . A A . 74 PRO HD2 1 1
3 5441 1 1 82 PRO HD3 H 20.363 175.740 37.657 1.00 . A A . 74 PRO HD3 1 1
3 5442 1 1 82 PRO HG2 H 17.593 176.010 38.861 1.00 . A A . 74 PRO HG2 1 1
3 5443 1 1 82 PRO HG3 H 18.519 174.506 38.495 1.00 . A A . 74 PRO HG3 1 1
3 5444 1 1 82 PRO N N 19.197 177.304 36.919 1.00 . A A . 74 PRO N 1 1
3 5445 1 1 82 PRO O O 15.579 177.533 36.525 1.00 . A A . 74 PRO O 1 1
3 5446 1 1 83 LYS C C 16.800 181.634 37.179 1.00 . A A . 75 LYS C 1 1
3 5447 1 1 83 LYS CA C 16.073 180.288 37.256 1.00 . A A . 75 LYS CA 1 1
3 5448 1 1 83 LYS CB C 15.361 180.064 38.618 1.00 . A A . 75 LYS CB 1 1
3 5449 1 1 83 LYS CD C 15.611 179.554 41.162 1.00 . A A . 75 LYS CD 1 1
3 5450 1 1 83 LYS CE C 16.173 180.430 42.293 1.00 . A A . 75 LYS CE 1 1
3 5451 1 1 83 LYS CG C 16.301 179.866 39.832 1.00 . A A . 75 LYS CG 1 1
3 5452 1 1 83 LYS H H 18.013 179.428 37.094 1.00 . A A . 75 LYS H 1 1
3 5453 1 1 83 LYS HA H 15.309 180.280 36.471 1.00 . A A . 75 LYS HA 1 1
3 5454 1 1 83 LYS HB2 H 14.711 180.918 38.814 1.00 . A A . 75 LYS HB2 1 1
3 5455 1 1 83 LYS HB3 H 14.729 179.174 38.536 1.00 . A A . 75 LYS HB3 1 1
3 5456 1 1 83 LYS HD2 H 14.530 179.675 41.085 1.00 . A A . 75 LYS HD2 1 1
3 5457 1 1 83 LYS HD3 H 15.816 178.502 41.403 1.00 . A A . 75 LYS HD3 1 1
3 5458 1 1 83 LYS HE2 H 15.862 180.013 43.258 1.00 . A A . 75 LYS HE2 1 1
3 5459 1 1 83 LYS HE3 H 17.265 180.392 42.263 1.00 . A A . 75 LYS HE3 1 1
3 5460 1 1 83 LYS HG2 H 16.952 179.013 39.615 1.00 . A A . 75 LYS HG2 1 1
3 5461 1 1 83 LYS HG3 H 16.923 180.746 39.953 1.00 . A A . 75 LYS HG3 1 1
3 5462 1 1 83 LYS HZ1 H 16.124 182.407 42.916 1.00 . A A . 75 LYS HZ1 1 1
3 5463 1 1 83 LYS HZ2 H 16.038 182.240 41.290 1.00 . A A . 75 LYS HZ2 1 1
3 5464 1 1 83 LYS HZ3 H 14.716 181.915 42.208 1.00 . A A . 75 LYS HZ3 1 1
3 5465 1 1 83 LYS N N 17.029 179.191 37.010 1.00 . A A . 75 LYS N 1 1
3 5466 1 1 83 LYS NZ N 15.728 181.845 42.176 1.00 . A A . 75 LYS NZ 1 1
3 5467 1 1 83 LYS O O 17.700 181.874 37.982 1.00 . A A . 75 LYS O 1 1
3 5468 1 1 84 ASP C C 18.507 183.718 35.337 1.00 . A A . 76 ASP C 1 1
3 5469 1 1 84 ASP CA C 17.073 183.797 35.932 1.00 . A A . 76 ASP CA 1 1
3 5470 1 1 84 ASP CB C 16.911 184.799 37.111 1.00 . A A . 76 ASP CB 1 1
3 5471 1 1 84 ASP CG C 15.896 185.896 36.826 1.00 . A A . 76 ASP CG 1 1
3 5472 1 1 84 ASP H H 15.647 182.265 35.641 1.00 . A A . 76 ASP H 1 1
3 5473 1 1 84 ASP HA H 16.511 184.234 35.110 1.00 . A A . 76 ASP HA 1 1
3 5474 1 1 84 ASP HB2 H 16.574 184.273 38.003 1.00 . A A . 76 ASP HB2 1 1
3 5475 1 1 84 ASP HB3 H 17.879 185.243 37.349 1.00 . A A . 76 ASP HB3 1 1
3 5476 1 1 84 ASP N N 16.422 182.508 36.231 1.00 . A A . 76 ASP N 1 1
3 5477 1 1 84 ASP O O 19.143 184.736 35.081 1.00 . A A . 76 ASP O 1 1
3 5478 1 1 84 ASP OD1 O 16.199 187.087 37.068 1.00 . A A . 76 ASP OD1 1 1
3 5479 1 1 84 ASP OD2 O 14.750 185.532 36.446 1.00 . A A . 76 ASP OD2 1 1
3 5480 1 1 85 GLU C C 19.837 181.403 32.990 1.00 . A A . 77 GLU C 1 1
3 5481 1 1 85 GLU CA C 20.216 182.233 34.256 1.00 . A A . 77 GLU CA 1 1
3 5482 1 1 85 GLU CB C 21.272 181.574 35.172 1.00 . A A . 77 GLU CB 1 1
3 5483 1 1 85 GLU CD C 23.158 181.664 36.831 1.00 . A A . 77 GLU CD 1 1
3 5484 1 1 85 GLU CG C 22.363 182.472 35.783 1.00 . A A . 77 GLU CG 1 1
3 5485 1 1 85 GLU H H 18.465 181.706 35.342 1.00 . A A . 77 GLU H 1 1
3 5486 1 1 85 GLU HA H 20.636 183.170 33.885 1.00 . A A . 77 GLU HA 1 1
3 5487 1 1 85 GLU HB2 H 20.753 181.125 36.013 1.00 . A A . 77 GLU HB2 1 1
3 5488 1 1 85 GLU HB3 H 21.787 180.775 34.634 1.00 . A A . 77 GLU HB3 1 1
3 5489 1 1 85 GLU HG2 H 23.022 182.812 34.983 1.00 . A A . 77 GLU HG2 1 1
3 5490 1 1 85 GLU HG3 H 21.898 183.333 36.253 1.00 . A A . 77 GLU HG3 1 1
3 5491 1 1 85 GLU N N 18.986 182.503 35.029 1.00 . A A . 77 GLU N 1 1
3 5492 1 1 85 GLU O O 19.366 181.946 31.993 1.00 . A A . 77 GLU O 1 1
3 5493 1 1 85 GLU OE1 O 24.041 180.870 36.430 1.00 . A A . 77 GLU OE1 1 1
3 5494 1 1 85 GLU OE2 O 22.823 181.732 38.036 1.00 . A A . 77 GLU OE2 1 1
3 5495 1 1 86 GLU C C 18.258 179.257 31.372 1.00 . A A . 78 GLU C 1 1
3 5496 1 1 86 GLU CA C 19.690 179.142 31.937 1.00 . A A . 78 GLU CA 1 1
3 5497 1 1 86 GLU CB C 19.878 177.685 32.419 1.00 . A A . 78 GLU CB 1 1
3 5498 1 1 86 GLU CD C 21.179 175.903 33.625 1.00 . A A . 78 GLU CD 1 1
3 5499 1 1 86 GLU CG C 21.211 177.355 33.117 1.00 . A A . 78 GLU CG 1 1
3 5500 1 1 86 GLU H H 20.241 179.670 33.930 1.00 . A A . 78 GLU H 1 1
3 5501 1 1 86 GLU HA H 20.392 179.343 31.134 1.00 . A A . 78 GLU HA 1 1
3 5502 1 1 86 GLU HB2 H 19.069 177.444 33.118 1.00 . A A . 78 GLU HB2 1 1
3 5503 1 1 86 GLU HB3 H 19.777 177.021 31.562 1.00 . A A . 78 GLU HB3 1 1
3 5504 1 1 86 GLU HG2 H 22.032 177.526 32.416 1.00 . A A . 78 GLU HG2 1 1
3 5505 1 1 86 GLU HG3 H 21.352 178.020 33.975 1.00 . A A . 78 GLU HG3 1 1
3 5506 1 1 86 GLU N N 19.920 180.073 33.052 1.00 . A A . 78 GLU N 1 1
3 5507 1 1 86 GLU O O 18.033 179.159 30.165 1.00 . A A . 78 GLU O 1 1
3 5508 1 1 86 GLU OE1 O 20.454 175.647 34.616 1.00 . A A . 78 GLU OE1 1 1
3 5509 1 1 86 GLU OE2 O 21.837 175.049 32.988 1.00 . A A . 78 GLU OE2 1 1
3 5510 1 1 87 ARG C C 15.375 181.074 31.767 1.00 . A A . 79 ARG C 1 1
3 5511 1 1 87 ARG CA C 15.849 179.629 31.915 1.00 . A A . 79 ARG CA 1 1
3 5512 1 1 87 ARG CB C 14.965 178.841 32.881 1.00 . A A . 79 ARG CB 1 1
3 5513 1 1 87 ARG CD C 14.229 176.667 33.739 1.00 . A A . 79 ARG CD 1 1
3 5514 1 1 87 ARG CG C 15.351 177.365 32.976 1.00 . A A . 79 ARG CG 1 1
3 5515 1 1 87 ARG CZ C 13.982 174.612 35.080 1.00 . A A . 79 ARG CZ 1 1
3 5516 1 1 87 ARG H H 17.575 179.644 33.208 1.00 . A A . 79 ARG H 1 1
3 5517 1 1 87 ARG HA H 15.707 179.197 30.922 1.00 . A A . 79 ARG HA 1 1
3 5518 1 1 87 ARG HB2 H 15.017 179.300 33.872 1.00 . A A . 79 ARG HB2 1 1
3 5519 1 1 87 ARG HB3 H 13.941 178.909 32.523 1.00 . A A . 79 ARG HB3 1 1
3 5520 1 1 87 ARG HD2 H 13.961 177.283 34.598 1.00 . A A . 79 ARG HD2 1 1
3 5521 1 1 87 ARG HD3 H 13.363 176.584 33.091 1.00 . A A . 79 ARG HD3 1 1
3 5522 1 1 87 ARG HE H 15.510 174.989 33.837 1.00 . A A . 79 ARG HE 1 1
3 5523 1 1 87 ARG HG2 H 15.439 176.928 31.977 1.00 . A A . 79 ARG HG2 1 1
3 5524 1 1 87 ARG HG3 H 16.293 177.272 33.512 1.00 . A A . 79 ARG HG3 1 1
3 5525 1 1 87 ARG HH11 H 12.522 175.920 35.301 1.00 . A A . 79 ARG HH11 1 1
3 5526 1 1 87 ARG HH12 H 12.312 174.445 36.215 1.00 . A A . 79 ARG HH12 1 1
3 5527 1 1 87 ARG HH21 H 13.906 172.859 36.040 1.00 . A A . 79 ARG HH21 1 1
3 5528 1 1 87 ARG HH22 H 15.311 173.128 35.043 1.00 . A A . 79 ARG HH22 1 1
3 5529 1 1 87 ARG N N 17.276 179.509 32.249 1.00 . A A . 79 ARG N 1 1
3 5530 1 1 87 ARG NE N 14.645 175.344 34.208 1.00 . A A . 79 ARG NE 1 1
3 5531 1 1 87 ARG NH1 N 12.854 175.010 35.588 1.00 . A A . 79 ARG NH1 1 1
3 5532 1 1 87 ARG NH2 N 14.447 173.453 35.443 1.00 . A A . 79 ARG NH2 1 1
3 5533 1 1 87 ARG O O 14.195 181.356 31.981 1.00 . A A . 79 ARG O 1 1
3 5534 1 1 88 HIS C C 16.208 183.351 29.433 1.00 . A A . 80 HIS C 1 1
3 5535 1 1 88 HIS CA C 15.939 183.323 30.937 1.00 . A A . 80 HIS CA 1 1
3 5536 1 1 88 HIS CB C 16.724 184.382 31.726 1.00 . A A . 80 HIS CB 1 1
3 5537 1 1 88 HIS CD2 C 14.945 185.325 33.264 1.00 . A A . 80 HIS CD2 1 1
3 5538 1 1 88 HIS CE1 C 15.399 187.469 33.049 1.00 . A A . 80 HIS CE1 1 1
3 5539 1 1 88 HIS CG C 15.882 185.484 32.285 1.00 . A A . 80 HIS CG 1 1
3 5540 1 1 88 HIS H H 17.251 181.698 31.387 1.00 . A A . 80 HIS H 1 1
3 5541 1 1 88 HIS HA H 14.872 183.510 31.061 1.00 . A A . 80 HIS HA 1 1
3 5542 1 1 88 HIS HB2 H 17.216 183.913 32.585 1.00 . A A . 80 HIS HB2 1 1
3 5543 1 1 88 HIS HB3 H 17.508 184.820 31.120 1.00 . A A . 80 HIS HB3 1 1
3 5544 1 1 88 HIS HD2 H 14.624 184.398 33.707 1.00 . A A . 80 HIS HD2 1 1
3 5545 1 1 88 HIS HE1 H 15.455 188.536 33.264 1.00 . A A . 80 HIS HE1 1 1
3 5546 1 1 88 HIS HE2 H 14.281 186.762 34.673 1.00 . A A . 80 HIS HE2 1 1
3 5547 1 1 88 HIS N N 16.284 181.989 31.435 1.00 . A A . 80 HIS N 1 1
3 5548 1 1 88 HIS ND1 N 16.139 186.843 32.119 1.00 . A A . 80 HIS ND1 1 1
3 5549 1 1 88 HIS NE2 N 14.672 186.589 33.757 1.00 . A A . 80 HIS NE2 1 1
3 5550 1 1 88 HIS O O 15.293 183.361 28.625 1.00 . A A . 80 HIS O 1 1
3 5551 1 1 89 VAL C C 18.558 182.056 27.108 1.00 . A A . 81 VAL C 1 1
3 5552 1 1 89 VAL CA C 17.962 183.343 27.685 1.00 . A A . 81 VAL CA 1 1
3 5553 1 1 89 VAL CB C 18.912 184.554 27.560 1.00 . A A . 81 VAL CB 1 1
3 5554 1 1 89 VAL CG1 C 18.116 185.858 27.613 1.00 . A A . 81 VAL CG1 1 1
3 5555 1 1 89 VAL CG2 C 20.001 184.602 28.652 1.00 . A A . 81 VAL CG2 1 1
3 5556 1 1 89 VAL H H 18.184 183.201 29.807 1.00 . A A . 81 VAL H 1 1
3 5557 1 1 89 VAL HA H 17.110 183.560 27.043 1.00 . A A . 81 VAL HA 1 1
3 5558 1 1 89 VAL HB H 19.412 184.505 26.588 1.00 . A A . 81 VAL HB 1 1
3 5559 1 1 89 VAL HG11 H 18.783 186.704 27.485 1.00 . A A . 81 VAL HG11 1 1
3 5560 1 1 89 VAL HG12 H 17.381 185.872 26.809 1.00 . A A . 81 VAL HG12 1 1
3 5561 1 1 89 VAL HG13 H 17.596 185.948 28.566 1.00 . A A . 81 VAL HG13 1 1
3 5562 1 1 89 VAL HG21 H 20.558 183.662 28.672 1.00 . A A . 81 VAL HG21 1 1
3 5563 1 1 89 VAL HG22 H 20.690 185.410 28.433 1.00 . A A . 81 VAL HG22 1 1
3 5564 1 1 89 VAL HG23 H 19.548 184.792 29.628 1.00 . A A . 81 VAL HG23 1 1
3 5565 1 1 89 VAL N N 17.488 183.214 29.074 1.00 . A A . 81 VAL N 1 1
3 5566 1 1 89 VAL O O 18.594 181.943 25.885 1.00 . A A . 81 VAL O 1 1
3 5567 1 1 90 GLY C C 18.787 178.890 26.642 1.00 . A A . 82 GLY C 1 1
3 5568 1 1 90 GLY CA C 19.643 179.858 27.470 1.00 . A A . 82 GLY CA 1 1
3 5569 1 1 90 GLY H H 18.829 181.192 28.915 1.00 . A A . 82 GLY H 1 1
3 5570 1 1 90 GLY HA2 H 20.510 180.138 26.862 1.00 . A A . 82 GLY HA2 1 1
3 5571 1 1 90 GLY HA3 H 20.007 179.307 28.335 1.00 . A A . 82 GLY HA3 1 1
3 5572 1 1 90 GLY N N 18.951 181.076 27.924 1.00 . A A . 82 GLY N 1 1
3 5573 1 1 90 GLY O O 19.206 178.481 25.561 1.00 . A A . 82 GLY O 1 1
3 5574 1 1 91 ASP C C 15.204 178.257 26.330 1.00 . A A . 83 ASP C 1 1
3 5575 1 1 91 ASP CA C 16.623 177.652 26.444 1.00 . A A . 83 ASP CA 1 1
3 5576 1 1 91 ASP CB C 16.595 176.275 27.163 1.00 . A A . 83 ASP CB 1 1
3 5577 1 1 91 ASP CG C 17.094 175.072 26.336 1.00 . A A . 83 ASP CG 1 1
3 5578 1 1 91 ASP H H 17.410 178.812 28.085 1.00 . A A . 83 ASP H 1 1
3 5579 1 1 91 ASP HA H 16.956 177.510 25.416 1.00 . A A . 83 ASP HA 1 1
3 5580 1 1 91 ASP HB2 H 17.187 176.337 28.076 1.00 . A A . 83 ASP HB2 1 1
3 5581 1 1 91 ASP HB3 H 15.573 176.058 27.469 1.00 . A A . 83 ASP HB3 1 1
3 5582 1 1 91 ASP N N 17.593 178.556 27.132 1.00 . A A . 83 ASP N 1 1
3 5583 1 1 91 ASP O O 14.296 177.621 25.798 1.00 . A A . 83 ASP O 1 1
3 5584 1 1 91 ASP OD1 O 17.306 175.203 25.112 1.00 . A A . 83 ASP OD1 1 1
3 5585 1 1 91 ASP OD2 O 17.242 174.000 26.975 1.00 . A A . 83 ASP OD2 1 1
3 5586 1 1 92 LEU C C 14.063 181.285 25.445 1.00 . A A . 84 LEU C 1 1
3 5587 1 1 92 LEU CA C 13.790 180.275 26.568 1.00 . A A . 84 LEU CA 1 1
3 5588 1 1 92 LEU CB C 13.213 180.906 27.861 1.00 . A A . 84 LEU CB 1 1
3 5589 1 1 92 LEU CD1 C 11.498 180.834 29.698 1.00 . A A . 84 LEU CD1 1 1
3 5590 1 1 92 LEU CD2 C 10.740 180.449 27.394 1.00 . A A . 84 LEU CD2 1 1
3 5591 1 1 92 LEU CG C 11.916 180.240 28.352 1.00 . A A . 84 LEU CG 1 1
3 5592 1 1 92 LEU H H 15.784 179.949 27.259 1.00 . A A . 84 LEU H 1 1
3 5593 1 1 92 LEU HA H 13.031 179.609 26.158 1.00 . A A . 84 LEU HA 1 1
3 5594 1 1 92 LEU HB2 H 13.959 180.854 28.654 1.00 . A A . 84 LEU HB2 1 1
3 5595 1 1 92 LEU HB3 H 12.996 181.966 27.690 1.00 . A A . 84 LEU HB3 1 1
3 5596 1 1 92 LEU HD11 H 10.570 180.378 30.040 1.00 . A A . 84 LEU HD11 1 1
3 5597 1 1 92 LEU HD12 H 12.278 180.652 30.439 1.00 . A A . 84 LEU HD12 1 1
3 5598 1 1 92 LEU HD13 H 11.360 181.913 29.599 1.00 . A A . 84 LEU HD13 1 1
3 5599 1 1 92 LEU HD21 H 10.928 179.963 26.436 1.00 . A A . 84 LEU HD21 1 1
3 5600 1 1 92 LEU HD22 H 9.829 180.032 27.817 1.00 . A A . 84 LEU HD22 1 1
3 5601 1 1 92 LEU HD23 H 10.593 181.520 27.215 1.00 . A A . 84 LEU HD23 1 1
3 5602 1 1 92 LEU HG H 12.083 179.170 28.482 1.00 . A A . 84 LEU HG 1 1
3 5603 1 1 92 LEU N N 14.991 179.482 26.833 1.00 . A A . 84 LEU N 1 1
3 5604 1 1 92 LEU O O 13.670 181.022 24.301 1.00 . A A . 84 LEU O 1 1
3 5605 1 1 93 GLY C C 15.743 182.842 23.440 1.00 . A A . 85 GLY C 1 1
3 5606 1 1 93 GLY CA C 15.098 183.402 24.711 1.00 . A A . 85 GLY CA 1 1
3 5607 1 1 93 GLY H H 15.005 182.567 26.691 1.00 . A A . 85 GLY H 1 1
3 5608 1 1 93 GLY HA2 H 14.184 183.911 24.424 1.00 . A A . 85 GLY HA2 1 1
3 5609 1 1 93 GLY HA3 H 15.776 184.136 25.150 1.00 . A A . 85 GLY HA3 1 1
3 5610 1 1 93 GLY N N 14.788 182.374 25.722 1.00 . A A . 85 GLY N 1 1
3 5611 1 1 93 GLY O O 15.328 183.188 22.339 1.00 . A A . 85 GLY O 1 1
3 5612 1 1 94 ASN C C 16.346 180.404 21.547 1.00 . A A . 86 ASN C 1 1
3 5613 1 1 94 ASN CA C 17.324 181.173 22.463 1.00 . A A . 86 ASN CA 1 1
3 5614 1 1 94 ASN CB C 18.330 180.217 23.131 1.00 . A A . 86 ASN CB 1 1
3 5615 1 1 94 ASN CG C 19.204 179.384 22.209 1.00 . A A . 86 ASN CG 1 1
3 5616 1 1 94 ASN H H 17.045 181.714 24.500 1.00 . A A . 86 ASN H 1 1
3 5617 1 1 94 ASN HA H 17.863 181.887 21.839 1.00 . A A . 86 ASN HA 1 1
3 5618 1 1 94 ASN HB2 H 19.007 180.787 23.757 1.00 . A A . 86 ASN HB2 1 1
3 5619 1 1 94 ASN HB3 H 17.760 179.532 23.765 1.00 . A A . 86 ASN HB3 1 1
3 5620 1 1 94 ASN HD21 H 20.277 177.716 22.123 1.00 . A A . 86 ASN HD21 1 1
3 5621 1 1 94 ASN HD22 H 19.412 177.996 23.643 1.00 . A A . 86 ASN HD22 1 1
3 5622 1 1 94 ASN N N 16.679 181.897 23.567 1.00 . A A . 86 ASN N 1 1
3 5623 1 1 94 ASN ND2 N 19.636 178.241 22.682 1.00 . A A . 86 ASN ND2 1 1
3 5624 1 1 94 ASN O O 16.694 180.105 20.406 1.00 . A A . 86 ASN O 1 1
3 5625 1 1 94 ASN OD1 O 19.539 179.725 21.092 1.00 . A A . 86 ASN OD1 1 1
3 5626 1 1 95 VAL C C 13.346 180.572 20.313 1.00 . A A . 87 VAL C 1 1
3 5627 1 1 95 VAL CA C 14.123 179.481 21.054 1.00 . A A . 87 VAL CA 1 1
3 5628 1 1 95 VAL CB C 13.197 178.477 21.775 1.00 . A A . 87 VAL CB 1 1
3 5629 1 1 95 VAL CG1 C 12.126 177.906 20.841 1.00 . A A . 87 VAL CG1 1 1
3 5630 1 1 95 VAL CG2 C 14.020 177.291 22.304 1.00 . A A . 87 VAL CG2 1 1
3 5631 1 1 95 VAL H H 14.831 180.335 22.897 1.00 . A A . 87 VAL H 1 1
3 5632 1 1 95 VAL HA H 14.639 178.907 20.281 1.00 . A A . 87 VAL HA 1 1
3 5633 1 1 95 VAL HB H 12.701 178.979 22.617 1.00 . A A . 87 VAL HB 1 1
3 5634 1 1 95 VAL HG11 H 11.550 177.134 21.354 1.00 . A A . 87 VAL HG11 1 1
3 5635 1 1 95 VAL HG12 H 11.437 178.690 20.525 1.00 . A A . 87 VAL HG12 1 1
3 5636 1 1 95 VAL HG13 H 12.601 177.475 19.950 1.00 . A A . 87 VAL HG13 1 1
3 5637 1 1 95 VAL HG21 H 14.770 177.640 23.007 1.00 . A A . 87 VAL HG21 1 1
3 5638 1 1 95 VAL HG22 H 13.362 176.597 22.827 1.00 . A A . 87 VAL HG22 1 1
3 5639 1 1 95 VAL HG23 H 14.505 176.778 21.482 1.00 . A A . 87 VAL HG23 1 1
3 5640 1 1 95 VAL N N 15.124 180.061 21.966 1.00 . A A . 87 VAL N 1 1
3 5641 1 1 95 VAL O O 13.042 180.392 19.133 1.00 . A A . 87 VAL O 1 1
3 5642 1 1 96 THR C C 13.202 183.759 19.470 1.00 . A A . 88 THR C 1 1
3 5643 1 1 96 THR CA C 12.333 182.823 20.333 1.00 . A A . 88 THR CA 1 1
3 5644 1 1 96 THR CB C 11.567 183.616 21.407 1.00 . A A . 88 THR CB 1 1
3 5645 1 1 96 THR CG2 C 10.305 184.274 20.847 1.00 . A A . 88 THR CG2 1 1
3 5646 1 1 96 THR H H 13.362 181.809 21.911 1.00 . A A . 88 THR H 1 1
3 5647 1 1 96 THR HA H 11.594 182.383 19.669 1.00 . A A . 88 THR HA 1 1
3 5648 1 1 96 THR HB H 12.224 184.359 21.846 1.00 . A A . 88 THR HB 1 1
3 5649 1 1 96 THR HG1 H 10.286 182.385 22.106 1.00 . A A . 88 THR HG1 1 1
3 5650 1 1 96 THR HG21 H 9.769 184.797 21.639 1.00 . A A . 88 THR HG21 1 1
3 5651 1 1 96 THR HG22 H 10.567 184.976 20.077 1.00 . A A . 88 THR HG22 1 1
3 5652 1 1 96 THR HG23 H 9.647 183.520 20.408 1.00 . A A . 88 THR HG23 1 1
3 5653 1 1 96 THR N N 13.082 181.714 20.943 1.00 . A A . 88 THR N 1 1
3 5654 1 1 96 THR O O 12.663 184.526 18.677 1.00 . A A . 88 THR O 1 1
3 5655 1 1 96 THR OG1 O 11.082 182.784 22.440 1.00 . A A . 88 THR OG1 1 1
3 5656 1 1 97 ALA C C 15.683 183.742 17.416 1.00 . A A . 89 ALA C 1 1
3 5657 1 1 97 ALA CA C 15.534 184.399 18.818 1.00 . A A . 89 ALA CA 1 1
3 5658 1 1 97 ALA CB C 16.837 184.476 19.635 1.00 . A A . 89 ALA CB 1 1
3 5659 1 1 97 ALA H H 14.886 183.151 20.399 1.00 . A A . 89 ALA H 1 1
3 5660 1 1 97 ALA HA H 15.198 185.416 18.644 1.00 . A A . 89 ALA HA 1 1
3 5661 1 1 97 ALA HB1 H 17.587 185.053 19.082 1.00 . A A . 89 ALA HB1 1 1
3 5662 1 1 97 ALA HB2 H 16.649 184.992 20.583 1.00 . A A . 89 ALA HB2 1 1
3 5663 1 1 97 ALA HB3 H 17.232 183.479 19.831 1.00 . A A . 89 ALA HB3 1 1
3 5664 1 1 97 ALA N N 14.531 183.702 19.624 1.00 . A A . 89 ALA N 1 1
3 5665 1 1 97 ALA O O 14.680 183.557 16.733 1.00 . A A . 89 ALA O 1 1
3 5666 1 1 98 ASP C C 16.378 181.460 15.298 1.00 . A A . 90 ASP C 1 1
3 5667 1 1 98 ASP CA C 17.197 182.708 15.701 1.00 . A A . 90 ASP CA 1 1
3 5668 1 1 98 ASP CB C 18.726 182.441 15.524 1.00 . A A . 90 ASP CB 1 1
3 5669 1 1 98 ASP CG C 19.643 182.382 16.761 1.00 . A A . 90 ASP CG 1 1
3 5670 1 1 98 ASP H H 17.666 183.415 17.657 1.00 . A A . 90 ASP H 1 1
3 5671 1 1 98 ASP HA H 16.926 183.488 14.983 1.00 . A A . 90 ASP HA 1 1
3 5672 1 1 98 ASP HB2 H 18.854 181.473 15.035 1.00 . A A . 90 ASP HB2 1 1
3 5673 1 1 98 ASP HB3 H 19.116 183.174 14.818 1.00 . A A . 90 ASP HB3 1 1
3 5674 1 1 98 ASP N N 16.880 183.273 17.028 1.00 . A A . 90 ASP N 1 1
3 5675 1 1 98 ASP O O 16.570 180.887 14.219 1.00 . A A . 90 ASP O 1 1
3 5676 1 1 98 ASP OD1 O 20.853 182.609 16.569 1.00 . A A . 90 ASP OD1 1 1
3 5677 1 1 98 ASP OD2 O 19.181 181.929 17.843 1.00 . A A . 90 ASP OD2 1 1
3 5678 1 1 99 LYS C C 13.184 180.006 15.836 1.00 . A A . 91 LYS C 1 1
3 5679 1 1 99 LYS CA C 14.685 179.751 16.039 1.00 . A A . 91 LYS CA 1 1
3 5680 1 1 99 LYS CB C 14.989 178.840 17.245 1.00 . A A . 91 LYS CB 1 1
3 5681 1 1 99 LYS CD C 17.444 178.313 16.490 1.00 . A A . 91 LYS CD 1 1
3 5682 1 1 99 LYS CE C 18.098 179.418 17.327 1.00 . A A . 91 LYS CE 1 1
3 5683 1 1 99 LYS CG C 16.084 177.796 16.992 1.00 . A A . 91 LYS CG 1 1
3 5684 1 1 99 LYS H H 15.343 181.553 16.991 1.00 . A A . 91 LYS H 1 1
3 5685 1 1 99 LYS HA H 14.983 179.236 15.122 1.00 . A A . 91 LYS HA 1 1
3 5686 1 1 99 LYS HB2 H 15.271 179.457 18.104 1.00 . A A . 91 LYS HB2 1 1
3 5687 1 1 99 LYS HB3 H 14.083 178.306 17.526 1.00 . A A . 91 LYS HB3 1 1
3 5688 1 1 99 LYS HD2 H 18.132 177.478 16.414 1.00 . A A . 91 LYS HD2 1 1
3 5689 1 1 99 LYS HD3 H 17.317 178.703 15.475 1.00 . A A . 91 LYS HD3 1 1
3 5690 1 1 99 LYS HE2 H 19.012 179.747 16.821 1.00 . A A . 91 LYS HE2 1 1
3 5691 1 1 99 LYS HE3 H 17.450 180.295 17.374 1.00 . A A . 91 LYS HE3 1 1
3 5692 1 1 99 LYS HG2 H 16.247 177.239 17.914 1.00 . A A . 91 LYS HG2 1 1
3 5693 1 1 99 LYS HG3 H 15.711 177.095 16.250 1.00 . A A . 91 LYS HG3 1 1
3 5694 1 1 99 LYS HZ1 H 18.986 179.777 19.132 1.00 . A A . 91 LYS HZ1 1 1
3 5695 1 1 99 LYS HZ2 H 17.597 179.026 19.279 1.00 . A A . 91 LYS HZ2 1 1
3 5696 1 1 99 LYS HZ3 H 18.943 178.173 18.776 1.00 . A A . 91 LYS HZ3 1 1
3 5697 1 1 99 LYS N N 15.490 180.974 16.171 1.00 . A A . 91 LYS N 1 1
3 5698 1 1 99 LYS NZ N 18.438 179.025 18.705 1.00 . A A . 91 LYS NZ 1 1
3 5699 1 1 99 LYS O O 12.457 179.048 15.561 1.00 . A A . 91 LYS O 1 1
3 5700 1 1 100 ASP C C 11.311 183.079 14.997 1.00 . A A . 92 ASP C 1 1
3 5701 1 1 100 ASP CA C 11.354 181.705 15.678 1.00 . A A . 92 ASP CA 1 1
3 5702 1 1 100 ASP CB C 10.656 181.782 17.047 1.00 . A A . 92 ASP CB 1 1
3 5703 1 1 100 ASP CG C 9.132 181.993 17.023 1.00 . A A . 92 ASP CG 1 1
3 5704 1 1 100 ASP H H 13.431 181.975 16.124 1.00 . A A . 92 ASP H 1 1
3 5705 1 1 100 ASP HA H 10.819 180.988 15.052 1.00 . A A . 92 ASP HA 1 1
3 5706 1 1 100 ASP HB2 H 10.833 180.853 17.590 1.00 . A A . 92 ASP HB2 1 1
3 5707 1 1 100 ASP HB3 H 11.100 182.599 17.604 1.00 . A A . 92 ASP HB3 1 1
3 5708 1 1 100 ASP N N 12.748 181.267 15.905 1.00 . A A . 92 ASP N 1 1
3 5709 1 1 100 ASP O O 10.514 183.334 14.097 1.00 . A A . 92 ASP O 1 1
3 5710 1 1 100 ASP OD1 O 8.632 182.522 18.035 1.00 . A A . 92 ASP OD1 1 1
3 5711 1 1 100 ASP OD2 O 8.478 181.592 16.031 1.00 . A A . 92 ASP OD2 1 1
3 5712 1 1 101 GLY C C 11.427 186.339 15.652 1.00 . A A . 93 GLY C 1 1
3 5713 1 1 101 GLY CA C 12.330 185.352 14.907 1.00 . A A . 93 GLY CA 1 1
3 5714 1 1 101 GLY H H 12.888 183.716 16.122 1.00 . A A . 93 GLY H 1 1
3 5715 1 1 101 GLY HA2 H 13.362 185.690 15.014 1.00 . A A . 93 GLY HA2 1 1
3 5716 1 1 101 GLY HA3 H 12.060 185.390 13.852 1.00 . A A . 93 GLY HA3 1 1
3 5717 1 1 101 GLY N N 12.227 183.979 15.395 1.00 . A A . 93 GLY N 1 1
3 5718 1 1 101 GLY O O 11.598 187.536 15.491 1.00 . A A . 93 GLY O 1 1
3 5719 1 1 102 VAL C C 10.371 187.643 18.261 1.00 . A A . 94 VAL C 1 1
3 5720 1 1 102 VAL CA C 9.607 186.779 17.258 1.00 . A A . 94 VAL CA 1 1
3 5721 1 1 102 VAL CB C 8.449 186.002 17.909 1.00 . A A . 94 VAL CB 1 1
3 5722 1 1 102 VAL CG1 C 7.574 186.886 18.812 1.00 . A A . 94 VAL CG1 1 1
3 5723 1 1 102 VAL CG2 C 7.530 185.408 16.838 1.00 . A A . 94 VAL CG2 1 1
3 5724 1 1 102 VAL H H 10.396 184.878 16.610 1.00 . A A . 94 VAL H 1 1
3 5725 1 1 102 VAL HA H 9.167 187.476 16.544 1.00 . A A . 94 VAL HA 1 1
3 5726 1 1 102 VAL HB H 8.852 185.197 18.519 1.00 . A A . 94 VAL HB 1 1
3 5727 1 1 102 VAL HG11 H 6.717 186.311 19.183 1.00 . A A . 94 VAL HG11 1 1
3 5728 1 1 102 VAL HG12 H 8.141 187.229 19.681 1.00 . A A . 94 VAL HG12 1 1
3 5729 1 1 102 VAL HG13 H 7.208 187.752 18.254 1.00 . A A . 94 VAL HG13 1 1
3 5730 1 1 102 VAL HG21 H 8.096 184.732 16.193 1.00 . A A . 94 VAL HG21 1 1
3 5731 1 1 102 VAL HG22 H 6.742 184.832 17.300 1.00 . A A . 94 VAL HG22 1 1
3 5732 1 1 102 VAL HG23 H 7.097 186.203 16.227 1.00 . A A . 94 VAL HG23 1 1
3 5733 1 1 102 VAL N N 10.509 185.882 16.515 1.00 . A A . 94 VAL N 1 1
3 5734 1 1 102 VAL O O 10.016 188.813 18.421 1.00 . A A . 94 VAL O 1 1
3 5735 1 1 103 ALA C C 13.214 188.861 19.063 1.00 . A A . 95 ALA C 1 1
3 5736 1 1 103 ALA CA C 12.236 187.955 19.824 1.00 . A A . 95 ALA CA 1 1
3 5737 1 1 103 ALA CB C 12.943 187.076 20.859 1.00 . A A . 95 ALA CB 1 1
3 5738 1 1 103 ALA H H 11.730 186.198 18.716 1.00 . A A . 95 ALA H 1 1
3 5739 1 1 103 ALA HA H 11.572 188.630 20.377 1.00 . A A . 95 ALA HA 1 1
3 5740 1 1 103 ALA HB1 H 13.507 187.712 21.544 1.00 . A A . 95 ALA HB1 1 1
3 5741 1 1 103 ALA HB2 H 12.202 186.519 21.433 1.00 . A A . 95 ALA HB2 1 1
3 5742 1 1 103 ALA HB3 H 13.635 186.399 20.367 1.00 . A A . 95 ALA HB3 1 1
3 5743 1 1 103 ALA N N 11.429 187.138 18.921 1.00 . A A . 95 ALA N 1 1
3 5744 1 1 103 ALA O O 13.365 190.016 19.431 1.00 . A A . 95 ALA O 1 1
3 5745 1 1 104 ASP C C 13.957 190.322 16.458 1.00 . A A . 96 ASP C 1 1
3 5746 1 1 104 ASP CA C 14.706 189.171 17.137 1.00 . A A . 96 ASP CA 1 1
3 5747 1 1 104 ASP CB C 15.482 188.298 16.122 1.00 . A A . 96 ASP CB 1 1
3 5748 1 1 104 ASP CG C 16.361 187.220 16.765 1.00 . A A . 96 ASP CG 1 1
3 5749 1 1 104 ASP H H 13.707 187.388 17.749 1.00 . A A . 96 ASP H 1 1
3 5750 1 1 104 ASP HA H 15.455 189.632 17.792 1.00 . A A . 96 ASP HA 1 1
3 5751 1 1 104 ASP HB2 H 14.764 187.818 15.468 1.00 . A A . 96 ASP HB2 1 1
3 5752 1 1 104 ASP HB3 H 16.112 188.953 15.518 1.00 . A A . 96 ASP HB3 1 1
3 5753 1 1 104 ASP N N 13.815 188.366 17.973 1.00 . A A . 96 ASP N 1 1
3 5754 1 1 104 ASP O O 14.281 191.474 16.690 1.00 . A A . 96 ASP O 1 1
3 5755 1 1 104 ASP OD1 O 16.596 187.288 17.992 1.00 . A A . 96 ASP OD1 1 1
3 5756 1 1 104 ASP OD2 O 16.763 186.294 16.022 1.00 . A A . 96 ASP OD2 1 1
3 5757 1 1 105 VAL C C 11.443 192.055 15.958 1.00 . A A . 97 VAL C 1 1
3 5758 1 1 105 VAL CA C 12.111 191.068 14.989 1.00 . A A . 97 VAL CA 1 1
3 5759 1 1 105 VAL CB C 11.091 190.429 14.025 1.00 . A A . 97 VAL CB 1 1
3 5760 1 1 105 VAL CG1 C 10.236 191.459 13.281 1.00 . A A . 97 VAL CG1 1 1
3 5761 1 1 105 VAL CG2 C 11.788 189.586 12.949 1.00 . A A . 97 VAL CG2 1 1
3 5762 1 1 105 VAL H H 12.627 189.065 15.585 1.00 . A A . 97 VAL H 1 1
3 5763 1 1 105 VAL HA H 12.802 191.655 14.384 1.00 . A A . 97 VAL HA 1 1
3 5764 1 1 105 VAL HB H 10.412 189.784 14.598 1.00 . A A . 97 VAL HB 1 1
3 5765 1 1 105 VAL HG11 H 9.569 190.962 12.577 1.00 . A A . 97 VAL HG11 1 1
3 5766 1 1 105 VAL HG12 H 9.631 192.033 13.982 1.00 . A A . 97 VAL HG12 1 1
3 5767 1 1 105 VAL HG13 H 10.884 192.154 12.728 1.00 . A A . 97 VAL HG13 1 1
3 5768 1 1 105 VAL HG21 H 12.405 188.808 13.404 1.00 . A A . 97 VAL HG21 1 1
3 5769 1 1 105 VAL HG22 H 11.050 189.105 12.314 1.00 . A A . 97 VAL HG22 1 1
3 5770 1 1 105 VAL HG23 H 12.439 190.222 12.335 1.00 . A A . 97 VAL HG23 1 1
3 5771 1 1 105 VAL N N 12.887 190.038 15.701 1.00 . A A . 97 VAL N 1 1
3 5772 1 1 105 VAL O O 11.436 193.251 15.694 1.00 . A A . 97 VAL O 1 1
3 5773 1 1 106 SER C C 11.352 193.462 18.799 1.00 . A A . 98 SER C 1 1
3 5774 1 1 106 SER CA C 10.342 192.517 18.128 1.00 . A A . 98 SER CA 1 1
3 5775 1 1 106 SER CB C 9.604 191.758 19.238 1.00 . A A . 98 SER CB 1 1
3 5776 1 1 106 SER H H 11.004 190.616 17.329 1.00 . A A . 98 SER H 1 1
3 5777 1 1 106 SER HA H 9.620 193.144 17.618 1.00 . A A . 98 SER HA 1 1
3 5778 1 1 106 SER HB2 H 10.316 191.130 19.778 1.00 . A A . 98 SER HB2 1 1
3 5779 1 1 106 SER HB3 H 9.177 192.485 19.926 1.00 . A A . 98 SER HB3 1 1
3 5780 1 1 106 SER HG H 8.980 190.112 18.490 1.00 . A A . 98 SER HG 1 1
3 5781 1 1 106 SER N N 10.949 191.600 17.129 1.00 . A A . 98 SER N 1 1
3 5782 1 1 106 SER O O 10.931 194.421 19.442 1.00 . A A . 98 SER O 1 1
3 5783 1 1 106 SER OG O 8.559 190.969 18.721 1.00 . A A . 98 SER OG 1 1
3 5784 1 1 107 ILE C C 14.412 194.839 18.027 1.00 . A A . 99 ILE C 1 1
3 5785 1 1 107 ILE CA C 13.723 194.090 19.178 1.00 . A A . 99 ILE CA 1 1
3 5786 1 1 107 ILE CB C 14.691 193.289 20.069 1.00 . A A . 99 ILE CB 1 1
3 5787 1 1 107 ILE CD1 C 13.322 193.575 22.290 1.00 . A A . 99 ILE CD1 1 1
3 5788 1 1 107 ILE CG1 C 14.000 192.629 21.282 1.00 . A A . 99 ILE CG1 1 1
3 5789 1 1 107 ILE CG2 C 15.856 194.171 20.561 1.00 . A A . 99 ILE CG2 1 1
3 5790 1 1 107 ILE H H 12.945 192.376 18.155 1.00 . A A . 99 ILE H 1 1
3 5791 1 1 107 ILE HA H 13.277 194.858 19.796 1.00 . A A . 99 ILE HA 1 1
3 5792 1 1 107 ILE HB H 15.129 192.480 19.459 1.00 . A A . 99 ILE HB 1 1
3 5793 1 1 107 ILE HD11 H 12.531 194.140 21.807 1.00 . A A . 99 ILE HD11 1 1
3 5794 1 1 107 ILE HD12 H 12.878 192.979 23.089 1.00 . A A . 99 ILE HD12 1 1
3 5795 1 1 107 ILE HD13 H 14.051 194.260 22.719 1.00 . A A . 99 ILE HD13 1 1
3 5796 1 1 107 ILE HG12 H 13.229 191.942 20.932 1.00 . A A . 99 ILE HG12 1 1
3 5797 1 1 107 ILE HG13 H 14.731 192.031 21.823 1.00 . A A . 99 ILE HG13 1 1
3 5798 1 1 107 ILE HG21 H 16.483 193.608 21.250 1.00 . A A . 99 ILE HG21 1 1
3 5799 1 1 107 ILE HG22 H 16.477 194.472 19.709 1.00 . A A . 99 ILE HG22 1 1
3 5800 1 1 107 ILE HG23 H 15.479 195.064 21.043 1.00 . A A . 99 ILE HG23 1 1
3 5801 1 1 107 ILE N N 12.659 193.210 18.668 1.00 . A A . 99 ILE N 1 1
3 5802 1 1 107 ILE O O 14.707 196.021 18.179 1.00 . A A . 99 ILE O 1 1
3 5803 1 1 108 GLU C C 14.384 195.785 14.946 1.00 . A A . 100 GLU C 1 1
3 5804 1 1 108 GLU CA C 15.278 194.786 15.701 1.00 . A A . 100 GLU CA 1 1
3 5805 1 1 108 GLU CB C 15.867 193.686 14.788 1.00 . A A . 100 GLU CB 1 1
3 5806 1 1 108 GLU CD C 17.698 193.370 13.015 1.00 . A A . 100 GLU CD 1 1
3 5807 1 1 108 GLU CG C 16.658 194.317 13.636 1.00 . A A . 100 GLU CG 1 1
3 5808 1 1 108 GLU H H 14.386 193.214 16.810 1.00 . A A . 100 GLU H 1 1
3 5809 1 1 108 GLU HA H 16.141 195.355 16.060 1.00 . A A . 100 GLU HA 1 1
3 5810 1 1 108 GLU HB2 H 16.527 193.066 15.387 1.00 . A A . 100 GLU HB2 1 1
3 5811 1 1 108 GLU HB3 H 15.056 193.059 14.398 1.00 . A A . 100 GLU HB3 1 1
3 5812 1 1 108 GLU HG2 H 15.946 194.630 12.869 1.00 . A A . 100 GLU HG2 1 1
3 5813 1 1 108 GLU HG3 H 17.174 195.199 14.006 1.00 . A A . 100 GLU HG3 1 1
3 5814 1 1 108 GLU N N 14.616 194.197 16.866 1.00 . A A . 100 GLU N 1 1
3 5815 1 1 108 GLU O O 14.786 196.927 14.769 1.00 . A A . 100 GLU O 1 1
3 5816 1 1 108 GLU OE1 O 17.370 192.726 11.994 1.00 . A A . 100 GLU OE1 1 1
3 5817 1 1 108 GLU OE2 O 18.838 193.361 13.536 1.00 . A A . 100 GLU OE2 1 1
3 5818 1 1 109 ASP C C 11.919 197.528 14.967 1.00 . A A . 101 ASP C 1 1
3 5819 1 1 109 ASP CA C 12.200 196.384 13.987 1.00 . A A . 101 ASP CA 1 1
3 5820 1 1 109 ASP CB C 10.891 195.677 13.586 1.00 . A A . 101 ASP CB 1 1
3 5821 1 1 109 ASP CG C 9.959 196.597 12.789 1.00 . A A . 101 ASP CG 1 1
3 5822 1 1 109 ASP H H 12.810 194.487 14.817 1.00 . A A . 101 ASP H 1 1
3 5823 1 1 109 ASP HA H 12.650 196.802 13.094 1.00 . A A . 101 ASP HA 1 1
3 5824 1 1 109 ASP HB2 H 11.129 194.795 12.971 1.00 . A A . 101 ASP HB2 1 1
3 5825 1 1 109 ASP HB3 H 10.380 195.328 14.479 1.00 . A A . 101 ASP HB3 1 1
3 5826 1 1 109 ASP N N 13.147 195.419 14.594 1.00 . A A . 101 ASP N 1 1
3 5827 1 1 109 ASP O O 11.935 198.697 14.593 1.00 . A A . 101 ASP O 1 1
3 5828 1 1 109 ASP OD1 O 10.170 196.718 11.565 1.00 . A A . 101 ASP OD1 1 1
3 5829 1 1 109 ASP OD2 O 9.035 197.166 13.414 1.00 . A A . 101 ASP OD2 1 1
3 5830 1 1 110 SER C C 12.841 199.163 17.412 1.00 . A A . 102 SER C 1 1
3 5831 1 1 110 SER CA C 11.671 198.172 17.348 1.00 . A A . 102 SER CA 1 1
3 5832 1 1 110 SER CB C 11.469 197.419 18.668 1.00 . A A . 102 SER CB 1 1
3 5833 1 1 110 SER H H 11.865 196.213 16.488 1.00 . A A . 102 SER H 1 1
3 5834 1 1 110 SER HA H 10.763 198.749 17.163 1.00 . A A . 102 SER HA 1 1
3 5835 1 1 110 SER HB2 H 10.593 196.774 18.567 1.00 . A A . 102 SER HB2 1 1
3 5836 1 1 110 SER HB3 H 12.337 196.801 18.871 1.00 . A A . 102 SER HB3 1 1
3 5837 1 1 110 SER HG H 11.137 197.752 20.530 1.00 . A A . 102 SER HG 1 1
3 5838 1 1 110 SER N N 11.811 197.198 16.259 1.00 . A A . 102 SER N 1 1
3 5839 1 1 110 SER O O 12.601 200.361 17.314 1.00 . A A . 102 SER O 1 1
3 5840 1 1 110 SER OG O 11.262 198.292 19.754 1.00 . A A . 102 SER OG 1 1
3 5841 1 1 111 VAL C C 15.549 200.419 16.351 1.00 . A A . 103 VAL C 1 1
3 5842 1 1 111 VAL CA C 15.259 199.635 17.638 1.00 . A A . 103 VAL CA 1 1
3 5843 1 1 111 VAL CB C 16.493 198.897 18.186 1.00 . A A . 103 VAL CB 1 1
3 5844 1 1 111 VAL CG1 C 17.170 197.992 17.158 1.00 . A A . 103 VAL CG1 1 1
3 5845 1 1 111 VAL CG2 C 17.544 199.855 18.747 1.00 . A A . 103 VAL CG2 1 1
3 5846 1 1 111 VAL H H 14.266 197.717 17.557 1.00 . A A . 103 VAL H 1 1
3 5847 1 1 111 VAL HA H 14.980 200.384 18.390 1.00 . A A . 103 VAL HA 1 1
3 5848 1 1 111 VAL HB H 16.158 198.262 19.016 1.00 . A A . 103 VAL HB 1 1
3 5849 1 1 111 VAL HG11 H 17.903 197.355 17.648 1.00 . A A . 103 VAL HG11 1 1
3 5850 1 1 111 VAL HG12 H 16.431 197.358 16.690 1.00 . A A . 103 VAL HG12 1 1
3 5851 1 1 111 VAL HG13 H 17.664 198.578 16.390 1.00 . A A . 103 VAL HG13 1 1
3 5852 1 1 111 VAL HG21 H 17.097 200.481 19.513 1.00 . A A . 103 VAL HG21 1 1
3 5853 1 1 111 VAL HG22 H 18.367 199.282 19.190 1.00 . A A . 103 VAL HG22 1 1
3 5854 1 1 111 VAL HG23 H 17.948 200.481 17.948 1.00 . A A . 103 VAL HG23 1 1
3 5855 1 1 111 VAL N N 14.098 198.725 17.516 1.00 . A A . 103 VAL N 1 1
3 5856 1 1 111 VAL O O 15.966 201.576 16.414 1.00 . A A . 103 VAL O 1 1
3 5857 1 1 112 ILE C C 14.311 201.515 13.630 1.00 . A A . 104 ILE C 1 1
3 5858 1 1 112 ILE CA C 15.436 200.491 13.869 1.00 . A A . 104 ILE CA 1 1
3 5859 1 1 112 ILE CB C 15.528 199.426 12.747 1.00 . A A . 104 ILE CB 1 1
3 5860 1 1 112 ILE CD1 C 16.912 197.379 11.968 1.00 . A A . 104 ILE CD1 1 1
3 5861 1 1 112 ILE CG1 C 16.811 198.577 12.923 1.00 . A A . 104 ILE CG1 1 1
3 5862 1 1 112 ILE CG2 C 15.533 200.077 11.351 1.00 . A A . 104 ILE CG2 1 1
3 5863 1 1 112 ILE H H 14.941 198.872 15.185 1.00 . A A . 104 ILE H 1 1
3 5864 1 1 112 ILE HA H 16.376 201.049 13.879 1.00 . A A . 104 ILE HA 1 1
3 5865 1 1 112 ILE HB H 14.659 198.768 12.816 1.00 . A A . 104 ILE HB 1 1
3 5866 1 1 112 ILE HD11 H 17.076 197.715 10.948 1.00 . A A . 104 ILE HD11 1 1
3 5867 1 1 112 ILE HD12 H 17.749 196.749 12.260 1.00 . A A . 104 ILE HD12 1 1
3 5868 1 1 112 ILE HD13 H 15.992 196.800 12.008 1.00 . A A . 104 ILE HD13 1 1
3 5869 1 1 112 ILE HG12 H 17.692 199.207 12.783 1.00 . A A . 104 ILE HG12 1 1
3 5870 1 1 112 ILE HG13 H 16.859 198.176 13.935 1.00 . A A . 104 ILE HG13 1 1
3 5871 1 1 112 ILE HG21 H 15.563 199.304 10.574 1.00 . A A . 104 ILE HG21 1 1
3 5872 1 1 112 ILE HG22 H 14.615 200.643 11.196 1.00 . A A . 104 ILE HG22 1 1
3 5873 1 1 112 ILE HG23 H 16.383 200.736 11.251 1.00 . A A . 104 ILE HG23 1 1
3 5874 1 1 112 ILE N N 15.273 199.829 15.182 1.00 . A A . 104 ILE N 1 1
3 5875 1 1 112 ILE O O 14.582 202.592 13.079 1.00 . A A . 104 ILE O 1 1
3 5876 1 1 113 SER C C 12.040 203.291 15.027 1.00 . A A . 105 SER C 1 1
3 5877 1 1 113 SER CA C 11.951 202.172 13.970 1.00 . A A . 105 SER CA 1 1
3 5878 1 1 113 SER CB C 10.653 201.364 14.098 1.00 . A A . 105 SER CB 1 1
3 5879 1 1 113 SER H H 12.907 200.319 14.447 1.00 . A A . 105 SER H 1 1
3 5880 1 1 113 SER HA H 11.961 202.644 12.990 1.00 . A A . 105 SER HA 1 1
3 5881 1 1 113 SER HB2 H 10.683 200.550 13.370 1.00 . A A . 105 SER HB2 1 1
3 5882 1 1 113 SER HB3 H 10.572 200.951 15.097 1.00 . A A . 105 SER HB3 1 1
3 5883 1 1 113 SER HG H 8.777 201.536 13.735 1.00 . A A . 105 SER HG 1 1
3 5884 1 1 113 SER N N 13.087 201.242 14.061 1.00 . A A . 105 SER N 1 1
3 5885 1 1 113 SER O O 11.893 204.476 14.710 1.00 . A A . 105 SER O 1 1
3 5886 1 1 113 SER OG O 9.513 202.158 13.823 1.00 . A A . 105 SER OG 1 1
3 5887 1 1 114 LEU C C 13.749 204.828 17.174 1.00 . A A . 106 LEU C 1 1
3 5888 1 1 114 LEU CA C 12.553 203.891 17.381 1.00 . A A . 106 LEU CA 1 1
3 5889 1 1 114 LEU CB C 12.681 203.154 18.727 1.00 . A A . 106 LEU CB 1 1
3 5890 1 1 114 LEU CD1 C 11.685 201.646 20.456 1.00 . A A . 106 LEU CD1 1 1
3 5891 1 1 114 LEU CD2 C 10.334 203.549 19.642 1.00 . A A . 106 LEU CD2 1 1
3 5892 1 1 114 LEU CG C 11.373 202.507 19.229 1.00 . A A . 106 LEU CG 1 1
3 5893 1 1 114 LEU H H 12.497 201.948 16.476 1.00 . A A . 106 LEU H 1 1
3 5894 1 1 114 LEU HA H 11.680 204.533 17.408 1.00 . A A . 106 LEU HA 1 1
3 5895 1 1 114 LEU HB2 H 13.457 202.400 18.636 1.00 . A A . 106 LEU HB2 1 1
3 5896 1 1 114 LEU HB3 H 13.012 203.874 19.480 1.00 . A A . 106 LEU HB3 1 1
3 5897 1 1 114 LEU HD11 H 10.777 201.151 20.798 1.00 . A A . 106 LEU HD11 1 1
3 5898 1 1 114 LEU HD12 H 12.405 200.876 20.183 1.00 . A A . 106 LEU HD12 1 1
3 5899 1 1 114 LEU HD13 H 12.098 202.257 21.258 1.00 . A A . 106 LEU HD13 1 1
3 5900 1 1 114 LEU HD21 H 10.020 204.122 18.768 1.00 . A A . 106 LEU HD21 1 1
3 5901 1 1 114 LEU HD22 H 9.456 203.042 20.054 1.00 . A A . 106 LEU HD22 1 1
3 5902 1 1 114 LEU HD23 H 10.747 204.221 20.395 1.00 . A A . 106 LEU HD23 1 1
3 5903 1 1 114 LEU HG H 10.939 201.875 18.456 1.00 . A A . 106 LEU HG 1 1
3 5904 1 1 114 LEU N N 12.372 202.941 16.276 1.00 . A A . 106 LEU N 1 1
3 5905 1 1 114 LEU O O 13.659 205.947 17.657 1.00 . A A . 106 LEU O 1 1
3 5906 1 1 115 SER C C 15.286 206.603 15.131 1.00 . A A . 107 SER C 1 1
3 5907 1 1 115 SER CA C 15.816 205.357 15.864 1.00 . A A . 107 SER CA 1 1
3 5908 1 1 115 SER CB C 16.749 204.575 14.925 1.00 . A A . 107 SER CB 1 1
3 5909 1 1 115 SER H H 14.776 203.492 16.074 1.00 . A A . 107 SER H 1 1
3 5910 1 1 115 SER HA H 16.402 205.730 16.714 1.00 . A A . 107 SER HA 1 1
3 5911 1 1 115 SER HB2 H 16.173 203.835 14.377 1.00 . A A . 107 SER HB2 1 1
3 5912 1 1 115 SER HB3 H 17.200 205.260 14.208 1.00 . A A . 107 SER HB3 1 1
3 5913 1 1 115 SER HG H 17.350 203.229 16.177 1.00 . A A . 107 SER HG 1 1
3 5914 1 1 115 SER N N 14.762 204.455 16.375 1.00 . A A . 107 SER N 1 1
3 5915 1 1 115 SER O O 16.035 207.535 14.806 1.00 . A A . 107 SER O 1 1
3 5916 1 1 115 SER OG O 17.768 203.929 15.650 1.00 . A A . 107 SER OG 1 1
3 5917 1 1 116 GLY C C 13.361 208.986 15.628 1.00 . A A . 108 GLY C 1 1
3 5918 1 1 116 GLY CA C 13.283 207.908 14.532 1.00 . A A . 108 GLY CA 1 1
3 5919 1 1 116 GLY H H 13.411 205.858 15.069 1.00 . A A . 108 GLY H 1 1
3 5920 1 1 116 GLY HA2 H 13.683 208.316 13.608 1.00 . A A . 108 GLY HA2 1 1
3 5921 1 1 116 GLY HA3 H 12.230 207.671 14.377 1.00 . A A . 108 GLY HA3 1 1
3 5922 1 1 116 GLY N N 13.980 206.664 14.848 1.00 . A A . 108 GLY N 1 1
3 5923 1 1 116 GLY O O 13.205 210.161 15.300 1.00 . A A . 108 GLY O 1 1
3 5924 1 1 117 ASP C C 14.860 210.640 17.723 1.00 . A A . 109 ASP C 1 1
3 5925 1 1 117 ASP CA C 13.784 209.583 18.000 1.00 . A A . 109 ASP CA 1 1
3 5926 1 1 117 ASP CB C 14.072 208.840 19.329 1.00 . A A . 109 ASP CB 1 1
3 5927 1 1 117 ASP CG C 15.299 207.912 19.362 1.00 . A A . 109 ASP CG 1 1
3 5928 1 1 117 ASP H H 13.837 207.663 17.098 1.00 . A A . 109 ASP H 1 1
3 5929 1 1 117 ASP HA H 12.841 210.113 18.124 1.00 . A A . 109 ASP HA 1 1
3 5930 1 1 117 ASP HB2 H 14.183 209.595 20.109 1.00 . A A . 109 ASP HB2 1 1
3 5931 1 1 117 ASP HB3 H 13.188 208.247 19.570 1.00 . A A . 109 ASP HB3 1 1
3 5932 1 1 117 ASP N N 13.643 208.634 16.886 1.00 . A A . 109 ASP N 1 1
3 5933 1 1 117 ASP O O 14.603 211.832 17.905 1.00 . A A . 109 ASP O 1 1
3 5934 1 1 117 ASP OD1 O 15.558 207.393 20.476 1.00 . A A . 109 ASP OD1 1 1
3 5935 1 1 117 ASP OD2 O 16.002 207.768 18.332 1.00 . A A . 109 ASP OD2 1 1
3 5936 1 1 118 HIS C C 16.973 211.455 15.241 1.00 . A A . 110 HIS C 1 1
3 5937 1 1 118 HIS CA C 17.081 211.115 16.736 1.00 . A A . 110 HIS CA 1 1
3 5938 1 1 118 HIS CB C 18.456 210.503 17.099 1.00 . A A . 110 HIS CB 1 1
3 5939 1 1 118 HIS CD2 C 19.580 212.669 17.868 1.00 . A A . 110 HIS CD2 1 1
3 5940 1 1 118 HIS CE1 C 20.233 212.058 19.878 1.00 . A A . 110 HIS CE1 1 1
3 5941 1 1 118 HIS CG C 19.231 211.368 18.063 1.00 . A A . 110 HIS CG 1 1
3 5942 1 1 118 HIS H H 16.176 209.226 17.227 1.00 . A A . 110 HIS H 1 1
3 5943 1 1 118 HIS HA H 16.992 212.052 17.275 1.00 . A A . 110 HIS HA 1 1
3 5944 1 1 118 HIS HB2 H 18.315 209.521 17.544 1.00 . A A . 110 HIS HB2 1 1
3 5945 1 1 118 HIS HB3 H 19.056 210.374 16.197 1.00 . A A . 110 HIS HB3 1 1
3 5946 1 1 118 HIS HD2 H 19.356 213.254 16.986 1.00 . A A . 110 HIS HD2 1 1
3 5947 1 1 118 HIS HE1 H 20.643 212.074 20.886 1.00 . A A . 110 HIS HE1 1 1
3 5948 1 1 118 HIS HE2 H 20.559 214.009 19.217 1.00 . A A . 110 HIS HE2 1 1
3 5949 1 1 118 HIS N N 16.008 210.234 17.186 1.00 . A A . 110 HIS N 1 1
3 5950 1 1 118 HIS ND1 N 19.654 210.978 19.333 1.00 . A A . 110 HIS ND1 1 1
3 5951 1 1 118 HIS NE2 N 20.200 213.086 19.019 1.00 . A A . 110 HIS NE2 1 1
3 5952 1 1 118 HIS O O 17.220 212.589 14.840 1.00 . A A . 110 HIS O 1 1
3 5953 1 1 119 CYS C C 15.413 211.625 12.493 1.00 . A A . 111 CYS C 1 1
3 5954 1 1 119 CYS CA C 16.532 210.676 12.954 1.00 . A A . 111 CYS CA 1 1
3 5955 1 1 119 CYS CB C 16.451 209.288 12.292 1.00 . A A . 111 CYS CB 1 1
3 5956 1 1 119 CYS H H 16.377 209.573 14.788 1.00 . A A . 111 CYS H 1 1
3 5957 1 1 119 CYS HA H 17.470 211.131 12.642 1.00 . A A . 111 CYS HA 1 1
3 5958 1 1 119 CYS HB2 H 17.266 208.666 12.664 1.00 . A A . 111 CYS HB2 1 1
3 5959 1 1 119 CYS HB3 H 15.515 208.804 12.553 1.00 . A A . 111 CYS HB3 1 1
3 5960 1 1 119 CYS HG H 16.613 208.095 10.258 1.00 . A A . 111 CYS HG 1 1
3 5961 1 1 119 CYS N N 16.567 210.495 14.401 1.00 . A A . 111 CYS N 1 1
3 5962 1 1 119 CYS O O 15.625 212.429 11.585 1.00 . A A . 111 CYS O 1 1
3 5963 1 1 119 CYS SG S 16.584 209.420 10.476 1.00 . A A . 111 CYS SG 1 1
3 5964 1 1 120 ILE C C 13.344 213.899 13.275 1.00 . A A . 112 ILE C 1 1
3 5965 1 1 120 ILE CA C 13.101 212.485 12.749 1.00 . A A . 112 ILE CA 1 1
3 5966 1 1 120 ILE CB C 11.732 211.928 13.211 1.00 . A A . 112 ILE CB 1 1
3 5967 1 1 120 ILE CD1 C 10.340 209.758 13.326 1.00 . A A . 112 ILE CD1 1 1
3 5968 1 1 120 ILE CG1 C 11.460 210.526 12.604 1.00 . A A . 112 ILE CG1 1 1
3 5969 1 1 120 ILE CG2 C 10.592 212.876 12.790 1.00 . A A . 112 ILE CG2 1 1
3 5970 1 1 120 ILE H H 14.097 210.969 13.905 1.00 . A A . 112 ILE H 1 1
3 5971 1 1 120 ILE HA H 13.061 212.548 11.659 1.00 . A A . 112 ILE HA 1 1
3 5972 1 1 120 ILE HB H 11.722 211.865 14.299 1.00 . A A . 112 ILE HB 1 1
3 5973 1 1 120 ILE HD11 H 9.383 210.243 13.169 1.00 . A A . 112 ILE HD11 1 1
3 5974 1 1 120 ILE HD12 H 10.287 208.745 12.923 1.00 . A A . 112 ILE HD12 1 1
3 5975 1 1 120 ILE HD13 H 10.550 209.699 14.389 1.00 . A A . 112 ILE HD13 1 1
3 5976 1 1 120 ILE HG12 H 11.219 210.614 11.551 1.00 . A A . 112 ILE HG12 1 1
3 5977 1 1 120 ILE HG13 H 12.360 209.911 12.678 1.00 . A A . 112 ILE HG13 1 1
3 5978 1 1 120 ILE HG21 H 9.632 212.490 13.133 1.00 . A A . 112 ILE HG21 1 1
3 5979 1 1 120 ILE HG22 H 10.714 213.859 13.254 1.00 . A A . 112 ILE HG22 1 1
3 5980 1 1 120 ILE HG23 H 10.570 212.989 11.711 1.00 . A A . 112 ILE HG23 1 1
3 5981 1 1 120 ILE N N 14.220 211.608 13.121 1.00 . A A . 112 ILE N 1 1
3 5982 1 1 120 ILE O O 13.252 214.835 12.483 1.00 . A A . 112 ILE O 1 1
3 5983 1 1 121 ILE C C 15.173 216.082 14.348 1.00 . A A . 113 ILE C 1 1
3 5984 1 1 121 ILE CA C 14.010 215.413 15.101 1.00 . A A . 113 ILE CA 1 1
3 5985 1 1 121 ILE CB C 14.251 215.384 16.636 1.00 . A A . 113 ILE CB 1 1
3 5986 1 1 121 ILE CD1 C 15.947 214.746 18.515 1.00 . A A . 113 ILE CD1 1 1
3 5987 1 1 121 ILE CG1 C 15.616 214.752 17.018 1.00 . A A . 113 ILE CG1 1 1
3 5988 1 1 121 ILE CG2 C 13.070 214.686 17.338 1.00 . A A . 113 ILE CG2 1 1
3 5989 1 1 121 ILE H H 13.779 213.266 15.160 1.00 . A A . 113 ILE H 1 1
3 5990 1 1 121 ILE HA H 13.131 216.030 14.928 1.00 . A A . 113 ILE HA 1 1
3 5991 1 1 121 ILE HB H 14.275 216.418 16.979 1.00 . A A . 113 ILE HB 1 1
3 5992 1 1 121 ILE HD11 H 15.238 214.130 19.068 1.00 . A A . 113 ILE HD11 1 1
3 5993 1 1 121 ILE HD12 H 16.953 214.322 18.655 1.00 . A A . 113 ILE HD12 1 1
3 5994 1 1 121 ILE HD13 H 15.930 215.768 18.907 1.00 . A A . 113 ILE HD13 1 1
3 5995 1 1 121 ILE HG12 H 15.652 213.740 16.646 1.00 . A A . 113 ILE HG12 1 1
3 5996 1 1 121 ILE HG13 H 16.415 215.308 16.535 1.00 . A A . 113 ILE HG13 1 1
3 5997 1 1 121 ILE HG21 H 13.157 214.784 18.423 1.00 . A A . 113 ILE HG21 1 1
3 5998 1 1 121 ILE HG22 H 12.127 215.155 17.031 1.00 . A A . 113 ILE HG22 1 1
3 5999 1 1 121 ILE HG23 H 13.035 213.630 17.094 1.00 . A A . 113 ILE HG23 1 1
3 6000 1 1 121 ILE N N 13.716 214.069 14.546 1.00 . A A . 113 ILE N 1 1
3 6001 1 1 121 ILE O O 15.116 217.278 14.053 1.00 . A A . 113 ILE O 1 1
3 6002 1 1 122 GLY C C 16.726 216.080 11.646 1.00 . A A . 114 GLY C 1 1
3 6003 1 1 122 GLY CA C 17.235 215.740 13.049 1.00 . A A . 114 GLY CA 1 1
3 6004 1 1 122 GLY H H 16.188 214.323 14.248 1.00 . A A . 114 GLY H 1 1
3 6005 1 1 122 GLY HA2 H 17.710 216.620 13.478 1.00 . A A . 114 GLY HA2 1 1
3 6006 1 1 122 GLY HA3 H 17.982 214.946 12.966 1.00 . A A . 114 GLY HA3 1 1
3 6007 1 1 122 GLY N N 16.166 215.290 13.929 1.00 . A A . 114 GLY N 1 1
3 6008 1 1 122 GLY O O 17.026 217.138 11.125 1.00 . A A . 114 GLY O 1 1
3 6009 1 1 123 ARG C C 14.400 216.759 9.676 1.00 . A A . 115 ARG C 1 1
3 6010 1 1 123 ARG CA C 15.293 215.524 9.716 1.00 . A A . 115 ARG CA 1 1
3 6011 1 1 123 ARG CB C 14.536 214.291 9.194 1.00 . A A . 115 ARG CB 1 1
3 6012 1 1 123 ARG CD C 14.828 211.924 8.307 1.00 . A A . 115 ARG CD 1 1
3 6013 1 1 123 ARG CG C 15.488 213.293 8.530 1.00 . A A . 115 ARG CG 1 1
3 6014 1 1 123 ARG CZ C 13.175 212.363 6.465 1.00 . A A . 115 ARG CZ 1 1
3 6015 1 1 123 ARG H H 15.640 214.372 11.508 1.00 . A A . 115 ARG H 1 1
3 6016 1 1 123 ARG HA H 16.103 215.745 9.026 1.00 . A A . 115 ARG HA 1 1
3 6017 1 1 123 ARG HB2 H 13.999 213.822 10.024 1.00 . A A . 115 ARG HB2 1 1
3 6018 1 1 123 ARG HB3 H 13.804 214.623 8.457 1.00 . A A . 115 ARG HB3 1 1
3 6019 1 1 123 ARG HD2 H 15.482 211.300 7.696 1.00 . A A . 115 ARG HD2 1 1
3 6020 1 1 123 ARG HD3 H 14.738 211.441 9.285 1.00 . A A . 115 ARG HD3 1 1
3 6021 1 1 123 ARG HE H 12.717 211.883 8.346 1.00 . A A . 115 ARG HE 1 1
3 6022 1 1 123 ARG HG2 H 15.809 213.710 7.575 1.00 . A A . 115 ARG HG2 1 1
3 6023 1 1 123 ARG HG3 H 16.379 213.157 9.144 1.00 . A A . 115 ARG HG3 1 1
3 6024 1 1 123 ARG HH11 H 15.046 212.453 5.832 1.00 . A A . 115 ARG HH11 1 1
3 6025 1 1 123 ARG HH12 H 13.832 212.835 4.627 1.00 . A A . 115 ARG HH12 1 1
3 6026 1 1 123 ARG HH21 H 11.691 212.792 5.185 1.00 . A A . 115 ARG HH21 1 1
3 6027 1 1 123 ARG HH22 H 11.207 212.398 6.798 1.00 . A A . 115 ARG HH22 1 1
3 6028 1 1 123 ARG N N 15.883 215.237 11.041 1.00 . A A . 115 ARG N 1 1
3 6029 1 1 123 ARG NE N 13.487 212.032 7.704 1.00 . A A . 115 ARG NE 1 1
3 6030 1 1 123 ARG NH1 N 14.089 212.560 5.556 1.00 . A A . 115 ARG NH1 1 1
3 6031 1 1 123 ARG NH2 N 11.929 212.506 6.114 1.00 . A A . 115 ARG NH2 1 1
3 6032 1 1 123 ARG O O 14.261 217.310 8.595 1.00 . A A . 115 ARG O 1 1
3 6033 1 1 124 THR C C 14.215 219.664 10.717 1.00 . A A . 116 THR C 1 1
3 6034 1 1 124 THR CA C 13.193 218.531 10.853 1.00 . A A . 116 THR CA 1 1
3 6035 1 1 124 THR CB C 12.345 218.687 12.131 1.00 . A A . 116 THR CB 1 1
3 6036 1 1 124 THR CG2 C 11.355 219.850 12.027 1.00 . A A . 116 THR CG2 1 1
3 6037 1 1 124 THR H H 13.855 216.636 11.624 1.00 . A A . 116 THR H 1 1
3 6038 1 1 124 THR HA H 12.508 218.606 10.011 1.00 . A A . 116 THR HA 1 1
3 6039 1 1 124 THR HB H 12.996 218.841 12.987 1.00 . A A . 116 THR HB 1 1
3 6040 1 1 124 THR HG1 H 11.074 217.659 13.164 1.00 . A A . 116 THR HG1 1 1
3 6041 1 1 124 THR HG21 H 10.776 219.929 12.949 1.00 . A A . 116 THR HG21 1 1
3 6042 1 1 124 THR HG22 H 11.891 220.784 11.868 1.00 . A A . 116 THR HG22 1 1
3 6043 1 1 124 THR HG23 H 10.674 219.685 11.191 1.00 . A A . 116 THR HG23 1 1
3 6044 1 1 124 THR N N 13.850 217.214 10.796 1.00 . A A . 116 THR N 1 1
3 6045 1 1 124 THR O O 14.140 220.413 9.752 1.00 . A A . 116 THR O 1 1
3 6046 1 1 124 THR OG1 O 11.563 217.536 12.351 1.00 . A A . 116 THR OG1 1 1
3 6047 1 1 125 LEU C C 17.418 220.870 10.985 1.00 . A A . 117 LEU C 1 1
3 6048 1 1 125 LEU CA C 16.072 220.948 11.721 1.00 . A A . 117 LEU CA 1 1
3 6049 1 1 125 LEU CB C 16.226 221.309 13.213 1.00 . A A . 117 LEU CB 1 1
3 6050 1 1 125 LEU CD1 C 18.501 220.652 14.172 1.00 . A A . 117 LEU CD1 1 1
3 6051 1 1 125 LEU CD2 C 16.454 220.204 15.464 1.00 . A A . 117 LEU CD2 1 1
3 6052 1 1 125 LEU CG C 17.020 220.286 14.046 1.00 . A A . 117 LEU CG 1 1
3 6053 1 1 125 LEU H H 15.245 219.058 12.344 1.00 . A A . 117 LEU H 1 1
3 6054 1 1 125 LEU HA H 15.535 221.788 11.269 1.00 . A A . 117 LEU HA 1 1
3 6055 1 1 125 LEU HB2 H 16.707 222.287 13.283 1.00 . A A . 117 LEU HB2 1 1
3 6056 1 1 125 LEU HB3 H 15.226 221.421 13.626 1.00 . A A . 117 LEU HB3 1 1
3 6057 1 1 125 LEU HD11 H 19.035 219.870 14.715 1.00 . A A . 117 LEU HD11 1 1
3 6058 1 1 125 LEU HD12 H 18.958 220.762 13.193 1.00 . A A . 117 LEU HD12 1 1
3 6059 1 1 125 LEU HD13 H 18.613 221.603 14.705 1.00 . A A . 117 LEU HD13 1 1
3 6060 1 1 125 LEU HD21 H 15.410 219.895 15.417 1.00 . A A . 117 LEU HD21 1 1
3 6061 1 1 125 LEU HD22 H 17.017 219.462 16.038 1.00 . A A . 117 LEU HD22 1 1
3 6062 1 1 125 LEU HD23 H 16.526 221.175 15.957 1.00 . A A . 117 LEU HD23 1 1
3 6063 1 1 125 LEU HG H 16.947 219.294 13.602 1.00 . A A . 117 LEU HG 1 1
3 6064 1 1 125 LEU N N 15.196 219.763 11.618 1.00 . A A . 117 LEU N 1 1
3 6065 1 1 125 LEU O O 17.929 221.881 10.517 1.00 . A A . 117 LEU O 1 1
3 6066 1 1 126 VAL C C 18.994 219.311 8.619 1.00 . A A . 118 VAL C 1 1
3 6067 1 1 126 VAL CA C 19.273 219.424 10.118 1.00 . A A . 118 VAL CA 1 1
3 6068 1 1 126 VAL CB C 19.968 218.137 10.603 1.00 . A A . 118 VAL CB 1 1
3 6069 1 1 126 VAL CG1 C 21.336 217.917 9.944 1.00 . A A . 118 VAL CG1 1 1
3 6070 1 1 126 VAL CG2 C 20.179 218.108 12.117 1.00 . A A . 118 VAL CG2 1 1
3 6071 1 1 126 VAL H H 17.521 218.876 11.243 1.00 . A A . 118 VAL H 1 1
3 6072 1 1 126 VAL HA H 19.945 220.264 10.269 1.00 . A A . 118 VAL HA 1 1
3 6073 1 1 126 VAL HB H 19.349 217.280 10.332 1.00 . A A . 118 VAL HB 1 1
3 6074 1 1 126 VAL HG11 H 21.786 216.997 10.322 1.00 . A A . 118 VAL HG11 1 1
3 6075 1 1 126 VAL HG12 H 21.219 217.808 8.859 1.00 . A A . 118 VAL HG12 1 1
3 6076 1 1 126 VAL HG13 H 21.986 218.755 10.155 1.00 . A A . 118 VAL HG13 1 1
3 6077 1 1 126 VAL HG21 H 19.218 218.178 12.630 1.00 . A A . 118 VAL HG21 1 1
3 6078 1 1 126 VAL HG22 H 20.642 217.170 12.415 1.00 . A A . 118 VAL HG22 1 1
3 6079 1 1 126 VAL HG23 H 20.818 218.944 12.417 1.00 . A A . 118 VAL HG23 1 1
3 6080 1 1 126 VAL N N 18.004 219.674 10.849 1.00 . A A . 118 VAL N 1 1
3 6081 1 1 126 VAL O O 19.792 219.744 7.804 1.00 . A A . 118 VAL O 1 1
3 6082 1 1 127 VAL C C 16.348 219.646 6.516 1.00 . A A . 119 VAL C 1 1
3 6083 1 1 127 VAL CA C 17.402 218.578 6.862 1.00 . A A . 119 VAL CA 1 1
3 6084 1 1 127 VAL CB C 17.025 217.107 6.552 1.00 . A A . 119 VAL CB 1 1
3 6085 1 1 127 VAL CG1 C 16.881 216.777 5.052 1.00 . A A . 119 VAL CG1 1 1
3 6086 1 1 127 VAL CG2 C 18.104 216.126 7.062 1.00 . A A . 119 VAL CG2 1 1
3 6087 1 1 127 VAL H H 17.233 218.419 8.996 1.00 . A A . 119 VAL H 1 1
3 6088 1 1 127 VAL HA H 18.250 218.809 6.223 1.00 . A A . 119 VAL HA 1 1
3 6089 1 1 127 VAL HB H 16.090 216.859 7.029 1.00 . A A . 119 VAL HB 1 1
3 6090 1 1 127 VAL HG11 H 16.703 215.716 4.915 1.00 . A A . 119 VAL HG11 1 1
3 6091 1 1 127 VAL HG12 H 16.028 217.309 4.637 1.00 . A A . 119 VAL HG12 1 1
3 6092 1 1 127 VAL HG13 H 17.795 217.076 4.536 1.00 . A A . 119 VAL HG13 1 1
3 6093 1 1 127 VAL HG21 H 18.192 216.185 8.145 1.00 . A A . 119 VAL HG21 1 1
3 6094 1 1 127 VAL HG22 H 17.849 215.107 6.794 1.00 . A A . 119 VAL HG22 1 1
3 6095 1 1 127 VAL HG23 H 19.068 216.385 6.615 1.00 . A A . 119 VAL HG23 1 1
3 6096 1 1 127 VAL N N 17.852 218.727 8.265 1.00 . A A . 119 VAL N 1 1
3 6097 1 1 127 VAL O O 15.669 219.535 5.500 1.00 . A A . 119 VAL O 1 1
3 6098 1 1 128 HIS C C 15.621 222.452 5.653 1.00 . A A . 120 HIS C 1 1
3 6099 1 1 128 HIS CA C 15.375 221.876 7.056 1.00 . A A . 120 HIS CA 1 1
3 6100 1 1 128 HIS CB C 15.573 222.947 8.154 1.00 . A A . 120 HIS CB 1 1
3 6101 1 1 128 HIS CD2 C 13.995 224.907 7.697 1.00 . A A . 120 HIS CD2 1 1
3 6102 1 1 128 HIS CE1 C 12.358 224.365 9.075 1.00 . A A . 120 HIS CE1 1 1
3 6103 1 1 128 HIS CG C 14.362 223.798 8.400 1.00 . A A . 120 HIS CG 1 1
3 6104 1 1 128 HIS H H 16.836 220.761 8.130 1.00 . A A . 120 HIS H 1 1
3 6105 1 1 128 HIS HA H 14.340 221.545 7.109 1.00 . A A . 120 HIS HA 1 1
3 6106 1 1 128 HIS HB2 H 15.785 222.440 9.098 1.00 . A A . 120 HIS HB2 1 1
3 6107 1 1 128 HIS HB3 H 16.436 223.579 7.924 1.00 . A A . 120 HIS HB3 1 1
3 6108 1 1 128 HIS HD2 H 14.523 225.336 6.856 1.00 . A A . 120 HIS HD2 1 1
3 6109 1 1 128 HIS HE1 H 11.361 224.297 9.485 1.00 . A A . 120 HIS HE1 1 1
3 6110 1 1 128 HIS HE2 H 12.020 225.761 7.599 1.00 . A A . 120 HIS HE2 1 1
3 6111 1 1 128 HIS N N 16.262 220.728 7.308 1.00 . A A . 120 HIS N 1 1
3 6112 1 1 128 HIS ND1 N 13.340 223.479 9.304 1.00 . A A . 120 HIS ND1 1 1
3 6113 1 1 128 HIS NE2 N 12.730 225.243 8.131 1.00 . A A . 120 HIS NE2 1 1
3 6114 1 1 128 HIS O O 14.695 222.541 4.847 1.00 . A A . 120 HIS O 1 1
3 6115 1 1 129 GLU C C 16.823 222.137 2.788 1.00 . A A . 121 GLU C 1 1
3 6116 1 1 129 GLU CA C 17.314 223.072 3.918 1.00 . A A . 121 GLU CA 1 1
3 6117 1 1 129 GLU CB C 18.843 223.193 3.870 1.00 . A A . 121 GLU CB 1 1
3 6118 1 1 129 GLU CD C 21.023 221.858 3.692 1.00 . A A . 121 GLU CD 1 1
3 6119 1 1 129 GLU CG C 19.591 221.889 4.236 1.00 . A A . 121 GLU CG 1 1
3 6120 1 1 129 GLU H H 17.615 222.534 5.963 1.00 . A A . 121 GLU H 1 1
3 6121 1 1 129 GLU HA H 16.889 224.059 3.722 1.00 . A A . 121 GLU HA 1 1
3 6122 1 1 129 GLU HB2 H 19.137 223.501 2.862 1.00 . A A . 121 GLU HB2 1 1
3 6123 1 1 129 GLU HB3 H 19.165 223.984 4.564 1.00 . A A . 121 GLU HB3 1 1
3 6124 1 1 129 GLU HG2 H 19.592 221.775 5.324 1.00 . A A . 121 GLU HG2 1 1
3 6125 1 1 129 GLU HG3 H 19.055 221.037 3.826 1.00 . A A . 121 GLU HG3 1 1
3 6126 1 1 129 GLU N N 16.895 222.655 5.272 1.00 . A A . 121 GLU N 1 1
3 6127 1 1 129 GLU O O 16.678 222.559 1.634 1.00 . A A . 121 GLU O 1 1
3 6128 1 1 129 GLU OE1 O 21.316 220.910 2.926 1.00 . A A . 121 GLU OE1 1 1
3 6129 1 1 129 GLU OE2 O 21.809 222.766 4.047 1.00 . A A . 121 GLU OE2 1 1
3 6130 1 1 130 LYS C C 14.798 219.269 2.216 1.00 . A A . 122 LYS C 1 1
3 6131 1 1 130 LYS CA C 16.220 219.819 2.125 1.00 . A A . 122 LYS CA 1 1
3 6132 1 1 130 LYS CB C 17.280 218.698 2.170 1.00 . A A . 122 LYS CB 1 1
3 6133 1 1 130 LYS CD C 18.521 217.145 0.589 1.00 . A A . 122 LYS CD 1 1
3 6134 1 1 130 LYS CE C 17.346 216.272 0.127 1.00 . A A . 122 LYS CE 1 1
3 6135 1 1 130 LYS CG C 17.999 218.571 0.821 1.00 . A A . 122 LYS CG 1 1
3 6136 1 1 130 LYS H H 16.617 220.614 4.071 1.00 . A A . 122 LYS H 1 1
3 6137 1 1 130 LYS HA H 16.260 220.281 1.146 1.00 . A A . 122 LYS HA 1 1
3 6138 1 1 130 LYS HB2 H 18.022 218.905 2.939 1.00 . A A . 122 LYS HB2 1 1
3 6139 1 1 130 LYS HB3 H 16.783 217.762 2.421 1.00 . A A . 122 LYS HB3 1 1
3 6140 1 1 130 LYS HD2 H 19.276 217.177 -0.186 1.00 . A A . 122 LYS HD2 1 1
3 6141 1 1 130 LYS HD3 H 18.960 216.764 1.510 1.00 . A A . 122 LYS HD3 1 1
3 6142 1 1 130 LYS HE2 H 16.560 216.290 0.893 1.00 . A A . 122 LYS HE2 1 1
3 6143 1 1 130 LYS HE3 H 16.925 216.704 -0.781 1.00 . A A . 122 LYS HE3 1 1
3 6144 1 1 130 LYS HG2 H 17.320 218.815 0.003 1.00 . A A . 122 LYS HG2 1 1
3 6145 1 1 130 LYS HG3 H 18.837 219.268 0.802 1.00 . A A . 122 LYS HG3 1 1
3 6146 1 1 130 LYS HZ1 H 17.004 214.328 -0.482 1.00 . A A . 122 LYS HZ1 1 1
3 6147 1 1 130 LYS HZ2 H 18.531 214.875 -0.801 1.00 . A A . 122 LYS HZ2 1 1
3 6148 1 1 130 LYS HZ3 H 18.119 214.463 0.732 1.00 . A A . 122 LYS HZ3 1 1
3 6149 1 1 130 LYS N N 16.551 220.864 3.095 1.00 . A A . 122 LYS N 1 1
3 6150 1 1 130 LYS NZ N 17.777 214.875 -0.125 1.00 . A A . 122 LYS NZ 1 1
3 6151 1 1 130 LYS O O 14.449 218.368 1.459 1.00 . A A . 122 LYS O 1 1
3 6152 1 1 131 ALA C C 11.737 220.808 3.272 1.00 . A A . 123 ALA C 1 1
3 6153 1 1 131 ALA CA C 12.571 219.512 3.309 1.00 . A A . 123 ALA CA 1 1
3 6154 1 1 131 ALA CB C 12.410 218.750 4.630 1.00 . A A . 123 ALA CB 1 1
3 6155 1 1 131 ALA H H 14.415 220.479 3.766 1.00 . A A . 123 ALA H 1 1
3 6156 1 1 131 ALA HA H 12.219 218.873 2.498 1.00 . A A . 123 ALA HA 1 1
3 6157 1 1 131 ALA HB1 H 11.361 218.507 4.785 1.00 . A A . 123 ALA HB1 1 1
3 6158 1 1 131 ALA HB2 H 12.998 217.832 4.611 1.00 . A A . 123 ALA HB2 1 1
3 6159 1 1 131 ALA HB3 H 12.752 219.369 5.471 1.00 . A A . 123 ALA HB3 1 1
3 6160 1 1 131 ALA N N 13.989 219.814 3.133 1.00 . A A . 123 ALA N 1 1
3 6161 1 1 131 ALA O O 10.810 220.917 2.467 1.00 . A A . 123 ALA O 1 1
3 6162 1 1 132 ASP C C 12.055 224.288 3.625 1.00 . A A . 124 ASP C 1 1
3 6163 1 1 132 ASP CA C 11.414 223.060 4.316 1.00 . A A . 124 ASP CA 1 1
3 6164 1 1 132 ASP CB C 11.322 223.225 5.839 1.00 . A A . 124 ASP CB 1 1
3 6165 1 1 132 ASP CG C 10.068 223.982 6.272 1.00 . A A . 124 ASP CG 1 1
3 6166 1 1 132 ASP H H 12.975 221.683 4.606 1.00 . A A . 124 ASP H 1 1
3 6167 1 1 132 ASP HA H 10.403 222.959 3.924 1.00 . A A . 124 ASP HA 1 1
3 6168 1 1 132 ASP HB2 H 11.321 222.244 6.317 1.00 . A A . 124 ASP HB2 1 1
3 6169 1 1 132 ASP HB3 H 12.226 223.736 6.157 1.00 . A A . 124 ASP HB3 1 1
3 6170 1 1 132 ASP N N 12.143 221.809 4.052 1.00 . A A . 124 ASP N 1 1
3 6171 1 1 132 ASP O O 11.620 225.415 3.822 1.00 . A A . 124 ASP O 1 1
3 6172 1 1 132 ASP OD1 O 10.206 225.030 6.948 1.00 . A A . 124 ASP OD1 1 1
3 6173 1 1 132 ASP OD2 O 8.974 223.467 5.969 1.00 . A A . 124 ASP OD2 1 1
3 6174 1 1 133 ASP C C 13.387 224.364 0.371 1.00 . A A . 125 ASP C 1 1
3 6175 1 1 133 ASP CA C 13.518 225.017 1.758 1.00 . A A . 125 ASP CA 1 1
3 6176 1 1 133 ASP CB C 14.900 225.596 2.117 1.00 . A A . 125 ASP CB 1 1
3 6177 1 1 133 ASP CG C 15.336 226.774 1.221 1.00 . A A . 125 ASP CG 1 1
3 6178 1 1 133 ASP H H 13.482 223.162 2.807 1.00 . A A . 125 ASP H 1 1
3 6179 1 1 133 ASP HA H 12.832 225.874 1.744 1.00 . A A . 125 ASP HA 1 1
3 6180 1 1 133 ASP HB2 H 14.874 225.933 3.155 1.00 . A A . 125 ASP HB2 1 1
3 6181 1 1 133 ASP HB3 H 15.647 224.812 2.034 1.00 . A A . 125 ASP HB3 1 1
3 6182 1 1 133 ASP N N 13.056 224.065 2.779 1.00 . A A . 125 ASP N 1 1
3 6183 1 1 133 ASP O O 12.288 224.345 -0.201 1.00 . A A . 125 ASP O 1 1
3 6184 1 1 133 ASP OD1 O 16.141 227.590 1.705 1.00 . A A . 125 ASP OD1 1 1
3 6185 1 1 133 ASP OD2 O 14.867 226.830 0.063 1.00 . A A . 125 ASP OD2 1 1
3 6186 1 1 134 LEU C C 13.402 222.009 -1.722 1.00 . A A . 126 LEU C 1 1
3 6187 1 1 134 LEU CA C 14.397 223.164 -1.527 1.00 . A A . 126 LEU CA 1 1
3 6188 1 1 134 LEU CB C 15.833 222.832 -1.998 1.00 . A A . 126 LEU CB 1 1
3 6189 1 1 134 LEU CD1 C 16.034 220.371 -2.768 1.00 . A A . 126 LEU CD1 1 1
3 6190 1 1 134 LEU CD2 C 17.871 221.410 -1.530 1.00 . A A . 126 LEU CD2 1 1
3 6191 1 1 134 LEU CG C 16.354 221.404 -1.669 1.00 . A A . 126 LEU CG 1 1
3 6192 1 1 134 LEU H H 15.311 223.701 0.353 1.00 . A A . 126 LEU H 1 1
3 6193 1 1 134 LEU HA H 14.044 223.981 -2.156 1.00 . A A . 126 LEU HA 1 1
3 6194 1 1 134 LEU HB2 H 15.881 222.966 -3.074 1.00 . A A . 126 LEU HB2 1 1
3 6195 1 1 134 LEU HB3 H 16.511 223.565 -1.548 1.00 . A A . 126 LEU HB3 1 1
3 6196 1 1 134 LEU HD11 H 16.387 219.391 -2.463 1.00 . A A . 126 LEU HD11 1 1
3 6197 1 1 134 LEU HD12 H 14.958 220.304 -2.930 1.00 . A A . 126 LEU HD12 1 1
3 6198 1 1 134 LEU HD13 H 16.507 220.661 -3.703 1.00 . A A . 126 LEU HD13 1 1
3 6199 1 1 134 LEU HD21 H 18.143 222.007 -0.651 1.00 . A A . 126 LEU HD21 1 1
3 6200 1 1 134 LEU HD22 H 18.258 220.405 -1.405 1.00 . A A . 126 LEU HD22 1 1
3 6201 1 1 134 LEU HD23 H 18.330 221.859 -2.412 1.00 . A A . 126 LEU HD23 1 1
3 6202 1 1 134 LEU HG H 15.912 221.065 -0.745 1.00 . A A . 126 LEU HG 1 1
3 6203 1 1 134 LEU N N 14.430 223.695 -0.145 1.00 . A A . 126 LEU N 1 1
3 6204 1 1 134 LEU O O 12.918 221.783 -2.827 1.00 . A A . 126 LEU O 1 1
3 6205 1 1 135 GLY C C 10.830 220.231 -0.940 1.00 . A A . 127 GLY C 1 1
3 6206 1 1 135 GLY CA C 12.330 220.006 -0.736 1.00 . A A . 127 GLY CA 1 1
3 6207 1 1 135 GLY H H 13.534 221.509 0.220 1.00 . A A . 127 GLY H 1 1
3 6208 1 1 135 GLY HA2 H 12.698 219.390 -1.563 1.00 . A A . 127 GLY HA2 1 1
3 6209 1 1 135 GLY HA3 H 12.453 219.448 0.184 1.00 . A A . 127 GLY HA3 1 1
3 6210 1 1 135 GLY N N 13.126 221.240 -0.664 1.00 . A A . 127 GLY N 1 1
3 6211 1 1 135 GLY O O 10.177 219.433 -1.610 1.00 . A A . 127 GLY O 1 1
3 6212 1 1 136 LYS C C 8.676 223.202 -0.085 1.00 . A A . 128 LYS C 1 1
3 6213 1 1 136 LYS CA C 8.891 221.734 -0.463 1.00 . A A . 128 LYS CA 1 1
3 6214 1 1 136 LYS CB C 8.020 220.847 0.461 1.00 . A A . 128 LYS CB 1 1
3 6215 1 1 136 LYS CD C 6.821 219.135 -1.030 1.00 . A A . 128 LYS CD 1 1
3 6216 1 1 136 LYS CE C 5.417 218.677 -1.437 1.00 . A A . 128 LYS CE 1 1
3 6217 1 1 136 LYS CG C 6.700 220.405 -0.184 1.00 . A A . 128 LYS CG 1 1
3 6218 1 1 136 LYS H H 10.916 221.859 0.218 1.00 . A A . 128 LYS H 1 1
3 6219 1 1 136 LYS HA H 8.563 221.620 -1.502 1.00 . A A . 128 LYS HA 1 1
3 6220 1 1 136 LYS HB2 H 8.571 219.951 0.772 1.00 . A A . 128 LYS HB2 1 1
3 6221 1 1 136 LYS HB3 H 7.781 221.403 1.379 1.00 . A A . 128 LYS HB3 1 1
3 6222 1 1 136 LYS HD2 H 7.434 219.346 -1.904 1.00 . A A . 128 LYS HD2 1 1
3 6223 1 1 136 LYS HD3 H 7.304 218.342 -0.448 1.00 . A A . 128 LYS HD3 1 1
3 6224 1 1 136 LYS HE2 H 5.003 218.032 -0.659 1.00 . A A . 128 LYS HE2 1 1
3 6225 1 1 136 LYS HE3 H 4.781 219.566 -1.499 1.00 . A A . 128 LYS HE3 1 1
3 6226 1 1 136 LYS HG2 H 5.968 220.244 0.599 1.00 . A A . 128 LYS HG2 1 1
3 6227 1 1 136 LYS HG3 H 6.337 221.212 -0.813 1.00 . A A . 128 LYS HG3 1 1
3 6228 1 1 136 LYS HZ1 H 4.484 217.793 -3.045 1.00 . A A . 128 LYS HZ1 1 1
3 6229 1 1 136 LYS HZ2 H 5.685 218.736 -3.451 1.00 . A A . 128 LYS HZ2 1 1
3 6230 1 1 136 LYS HZ3 H 6.061 217.249 -2.817 1.00 . A A . 128 LYS HZ3 1 1
3 6231 1 1 136 LYS N N 10.298 221.309 -0.366 1.00 . A A . 128 LYS N 1 1
3 6232 1 1 136 LYS NZ N 5.425 218.015 -2.752 1.00 . A A . 128 LYS NZ 1 1
3 6233 1 1 136 LYS O O 7.804 223.868 -0.647 1.00 . A A . 128 LYS O 1 1
3 6234 1 1 137 GLY C C 9.307 226.253 0.515 1.00 . A A . 129 GLY C 1 1
3 6235 1 1 137 GLY CA C 9.231 225.050 1.467 1.00 . A A . 129 GLY CA 1 1
3 6236 1 1 137 GLY H H 10.161 223.141 1.293 1.00 . A A . 129 GLY H 1 1
3 6237 1 1 137 GLY HA2 H 8.252 225.051 1.949 1.00 . A A . 129 GLY HA2 1 1
3 6238 1 1 137 GLY HA3 H 9.974 225.208 2.235 1.00 . A A . 129 GLY HA3 1 1
3 6239 1 1 137 GLY N N 9.468 223.738 0.853 1.00 . A A . 129 GLY N 1 1
3 6240 1 1 137 GLY O O 8.497 227.165 0.650 1.00 . A A . 129 GLY O 1 1
3 6241 1 1 138 GLY C C 9.409 227.294 -2.672 1.00 . A A . 130 GLY C 1 1
3 6242 1 1 138 GLY CA C 10.314 227.375 -1.432 1.00 . A A . 130 GLY CA 1 1
3 6243 1 1 138 GLY H H 10.892 225.515 -0.512 1.00 . A A . 130 GLY H 1 1
3 6244 1 1 138 GLY HA2 H 10.086 228.310 -0.916 1.00 . A A . 130 GLY HA2 1 1
3 6245 1 1 138 GLY HA3 H 11.350 227.432 -1.771 1.00 . A A . 130 GLY HA3 1 1
3 6246 1 1 138 GLY N N 10.187 226.262 -0.489 1.00 . A A . 130 GLY N 1 1
3 6247 1 1 138 GLY O O 9.254 228.297 -3.373 1.00 . A A . 130 GLY O 1 1
3 6248 1 1 139 ASN C C 6.880 224.924 -4.043 1.00 . A A . 131 ASN C 1 1
3 6249 1 1 139 ASN CA C 8.086 225.872 -4.219 1.00 . A A . 131 ASN CA 1 1
3 6250 1 1 139 ASN CB C 9.046 225.434 -5.341 1.00 . A A . 131 ASN CB 1 1
3 6251 1 1 139 ASN CG C 8.383 225.401 -6.715 1.00 . A A . 131 ASN CG 1 1
3 6252 1 1 139 ASN H H 8.969 225.348 -2.333 1.00 . A A . 131 ASN H 1 1
3 6253 1 1 139 ASN HA H 7.663 226.831 -4.526 1.00 . A A . 131 ASN HA 1 1
3 6254 1 1 139 ASN HB2 H 9.885 226.122 -5.400 1.00 . A A . 131 ASN HB2 1 1
3 6255 1 1 139 ASN HB3 H 9.440 224.446 -5.095 1.00 . A A . 131 ASN HB3 1 1
3 6256 1 1 139 ASN HD21 H 7.764 224.211 -8.173 1.00 . A A . 131 ASN HD21 1 1
3 6257 1 1 139 ASN HD22 H 8.361 223.411 -6.739 1.00 . A A . 131 ASN HD22 1 1
3 6258 1 1 139 ASN N N 8.847 226.120 -2.978 1.00 . A A . 131 ASN N 1 1
3 6259 1 1 139 ASN ND2 N 8.237 224.231 -7.303 1.00 . A A . 131 ASN ND2 1 1
3 6260 1 1 139 ASN O O 6.471 224.257 -4.995 1.00 . A A . 131 ASN O 1 1
3 6261 1 1 139 ASN OD1 O 7.945 226.395 -7.271 1.00 . A A . 131 ASN OD1 1 1
3 6262 1 1 140 GLU C C 4.320 224.777 -1.373 1.00 . A A . 132 GLU C 1 1
3 6263 1 1 140 GLU CA C 4.965 224.237 -2.663 1.00 . A A . 132 GLU CA 1 1
3 6264 1 1 140 GLU CB C 5.085 222.699 -2.675 1.00 . A A . 132 GLU CB 1 1
3 6265 1 1 140 GLU CD C 4.833 220.605 -4.147 1.00 . A A . 132 GLU CD 1 1
3 6266 1 1 140 GLU CG C 4.380 222.062 -3.893 1.00 . A A . 132 GLU CG 1 1
3 6267 1 1 140 GLU H H 6.694 225.348 -2.076 1.00 . A A . 132 GLU H 1 1
3 6268 1 1 140 GLU HA H 4.295 224.532 -3.470 1.00 . A A . 132 GLU HA 1 1
3 6269 1 1 140 GLU HB2 H 6.151 222.430 -2.701 1.00 . A A . 132 GLU HB2 1 1
3 6270 1 1 140 GLU HB3 H 4.645 222.281 -1.772 1.00 . A A . 132 GLU HB3 1 1
3 6271 1 1 140 GLU HG2 H 3.306 222.087 -3.713 1.00 . A A . 132 GLU HG2 1 1
3 6272 1 1 140 GLU HG3 H 4.577 222.635 -4.797 1.00 . A A . 132 GLU HG3 1 1
3 6273 1 1 140 GLU N N 6.268 224.877 -2.865 1.00 . A A . 132 GLU N 1 1
3 6274 1 1 140 GLU O O 3.298 225.460 -1.468 1.00 . A A . 132 GLU O 1 1
3 6275 1 1 140 GLU OE1 O 3.972 219.712 -4.313 1.00 . A A . 132 GLU OE1 1 1
3 6276 1 1 140 GLU OE2 O 6.038 220.298 -4.131 1.00 . A A . 132 GLU OE2 1 1
3 6277 1 1 141 GLU C C 4.484 226.369 1.476 1.00 . A A . 133 GLU C 1 1
3 6278 1 1 141 GLU CA C 4.350 224.894 1.091 1.00 . A A . 133 GLU CA 1 1
3 6279 1 1 141 GLU CB C 4.927 223.962 2.172 1.00 . A A . 133 GLU CB 1 1
3 6280 1 1 141 GLU CD C 2.978 222.335 2.109 1.00 . A A . 133 GLU CD 1 1
3 6281 1 1 141 GLU CG C 3.813 223.282 2.986 1.00 . A A . 133 GLU CG 1 1
3 6282 1 1 141 GLU H H 5.812 224.031 -0.221 1.00 . A A . 133 GLU H 1 1
3 6283 1 1 141 GLU HA H 3.274 224.705 1.016 1.00 . A A . 133 GLU HA 1 1
3 6284 1 1 141 GLU HB2 H 5.550 223.183 1.726 1.00 . A A . 133 GLU HB2 1 1
3 6285 1 1 141 GLU HB3 H 5.563 224.539 2.847 1.00 . A A . 133 GLU HB3 1 1
3 6286 1 1 141 GLU HG2 H 4.278 222.713 3.803 1.00 . A A . 133 GLU HG2 1 1
3 6287 1 1 141 GLU HG3 H 3.180 224.050 3.441 1.00 . A A . 133 GLU HG3 1 1
3 6288 1 1 141 GLU N N 4.952 224.564 -0.215 1.00 . A A . 133 GLU N 1 1
3 6289 1 1 141 GLU O O 3.572 226.939 2.072 1.00 . A A . 133 GLU O 1 1
3 6290 1 1 141 GLU OE1 O 3.495 221.252 1.755 1.00 . A A . 133 GLU OE1 1 1
3 6291 1 1 141 GLU OE2 O 1.857 222.741 1.746 1.00 . A A . 133 GLU OE2 1 1
3 6292 1 1 142 SER C C 6.088 229.089 -0.264 1.00 . A A . 134 SER C 1 1
3 6293 1 1 142 SER CA C 5.702 228.502 1.096 1.00 . A A . 134 SER CA 1 1
3 6294 1 1 142 SER CB C 6.714 228.918 2.175 1.00 . A A . 134 SER CB 1 1
3 6295 1 1 142 SER H H 6.270 226.534 0.533 1.00 . A A . 134 SER H 1 1
3 6296 1 1 142 SER HA H 4.748 228.948 1.368 1.00 . A A . 134 SER HA 1 1
3 6297 1 1 142 SER HB2 H 6.886 228.076 2.860 1.00 . A A . 134 SER HB2 1 1
3 6298 1 1 142 SER HB3 H 7.668 229.196 1.719 1.00 . A A . 134 SER HB3 1 1
3 6299 1 1 142 SER HG H 6.563 229.930 3.795 1.00 . A A . 134 SER HG 1 1
3 6300 1 1 142 SER N N 5.551 227.050 1.031 1.00 . A A . 134 SER N 1 1
3 6301 1 1 142 SER O O 6.430 228.366 -1.204 1.00 . A A . 134 SER O 1 1
3 6302 1 1 142 SER OG O 6.219 230.023 2.900 1.00 . A A . 134 SER OG 1 1
3 6303 1 1 143 THR C C 5.264 230.870 -2.842 1.00 . A A . 135 THR C 1 1
3 6304 1 1 143 THR CA C 6.154 231.231 -1.636 1.00 . A A . 135 THR CA 1 1
3 6305 1 1 143 THR CB C 7.650 231.287 -1.987 1.00 . A A . 135 THR CB 1 1
3 6306 1 1 143 THR CG2 C 8.011 232.338 -3.047 1.00 . A A . 135 THR CG2 1 1
3 6307 1 1 143 THR H H 5.789 230.908 0.461 1.00 . A A . 135 THR H 1 1
3 6308 1 1 143 THR HA H 5.879 232.250 -1.369 1.00 . A A . 135 THR HA 1 1
3 6309 1 1 143 THR HB H 7.995 230.311 -2.312 1.00 . A A . 135 THR HB 1 1
3 6310 1 1 143 THR HG1 H 9.170 231.151 -0.800 1.00 . A A . 135 THR HG1 1 1
3 6311 1 1 143 THR HG21 H 9.092 232.391 -3.156 1.00 . A A . 135 THR HG21 1 1
3 6312 1 1 143 THR HG22 H 7.575 232.060 -4.012 1.00 . A A . 135 THR HG22 1 1
3 6313 1 1 143 THR HG23 H 7.637 233.315 -2.753 1.00 . A A . 135 THR HG23 1 1
3 6314 1 1 143 THR N N 5.945 230.410 -0.408 1.00 . A A . 135 THR N 1 1
3 6315 1 1 143 THR O O 4.912 231.750 -3.629 1.00 . A A . 135 THR O 1 1
3 6316 1 1 143 THR OG1 O 8.371 231.687 -0.844 1.00 . A A . 135 THR OG1 1 1
3 6317 1 1 144 LYS C C 2.727 228.450 -3.784 1.00 . A A . 136 LYS C 1 1
3 6318 1 1 144 LYS CA C 4.113 229.004 -4.115 1.00 . A A . 136 LYS CA 1 1
3 6319 1 1 144 LYS CB C 5.074 227.924 -4.651 1.00 . A A . 136 LYS CB 1 1
3 6320 1 1 144 LYS CD C 3.820 227.227 -6.841 1.00 . A A . 136 LYS CD 1 1
3 6321 1 1 144 LYS CE C 4.516 226.475 -7.975 1.00 . A A . 136 LYS CE 1 1
3 6322 1 1 144 LYS CG C 4.482 226.811 -5.517 1.00 . A A . 136 LYS CG 1 1
3 6323 1 1 144 LYS H H 5.189 228.966 -2.295 1.00 . A A . 136 LYS H 1 1
3 6324 1 1 144 LYS HA H 3.974 229.759 -4.892 1.00 . A A . 136 LYS HA 1 1
3 6325 1 1 144 LYS HB2 H 5.876 228.411 -5.195 1.00 . A A . 136 LYS HB2 1 1
3 6326 1 1 144 LYS HB3 H 5.527 227.434 -3.793 1.00 . A A . 136 LYS HB3 1 1
3 6327 1 1 144 LYS HD2 H 2.763 226.945 -6.787 1.00 . A A . 136 LYS HD2 1 1
3 6328 1 1 144 LYS HD3 H 3.902 228.302 -6.986 1.00 . A A . 136 LYS HD3 1 1
3 6329 1 1 144 LYS HE2 H 5.501 226.917 -8.137 1.00 . A A . 136 LYS HE2 1 1
3 6330 1 1 144 LYS HE3 H 4.679 225.440 -7.655 1.00 . A A . 136 LYS HE3 1 1
3 6331 1 1 144 LYS HG2 H 5.319 226.172 -5.765 1.00 . A A . 136 LYS HG2 1 1
3 6332 1 1 144 LYS HG3 H 3.781 226.224 -4.933 1.00 . A A . 136 LYS HG3 1 1
3 6333 1 1 144 LYS HZ1 H 4.213 226.011 -9.952 1.00 . A A . 136 LYS HZ1 1 1
3 6334 1 1 144 LYS HZ2 H 2.835 226.005 -9.048 1.00 . A A . 136 LYS HZ2 1 1
3 6335 1 1 144 LYS HZ3 H 3.517 227.439 -9.493 1.00 . A A . 136 LYS HZ3 1 1
3 6336 1 1 144 LYS N N 4.810 229.613 -2.968 1.00 . A A . 136 LYS N 1 1
3 6337 1 1 144 LYS NZ N 3.710 226.486 -9.211 1.00 . A A . 136 LYS NZ 1 1
3 6338 1 1 144 LYS O O 1.906 228.344 -4.702 1.00 . A A . 136 LYS O 1 1
3 6339 1 1 145 THR C C -0.121 228.465 -2.407 1.00 . A A . 137 THR C 1 1
3 6340 1 1 145 THR CA C 1.134 227.719 -1.929 1.00 . A A . 137 THR CA 1 1
3 6341 1 1 145 THR CB C 1.151 227.906 -0.394 1.00 . A A . 137 THR CB 1 1
3 6342 1 1 145 THR CG2 C 0.638 226.709 0.380 1.00 . A A . 137 THR CG2 1 1
3 6343 1 1 145 THR H H 3.173 228.236 -1.839 1.00 . A A . 137 THR H 1 1
3 6344 1 1 145 THR HA H 1.018 226.661 -2.155 1.00 . A A . 137 THR HA 1 1
3 6345 1 1 145 THR HB H 0.500 228.748 -0.148 1.00 . A A . 137 THR HB 1 1
3 6346 1 1 145 THR HG1 H 2.672 227.679 0.800 1.00 . A A . 137 THR HG1 1 1
3 6347 1 1 145 THR HG21 H 0.694 226.897 1.456 1.00 . A A . 137 THR HG21 1 1
3 6348 1 1 145 THR HG22 H -0.404 226.524 0.126 1.00 . A A . 137 THR HG22 1 1
3 6349 1 1 145 THR HG23 H 1.220 225.815 0.141 1.00 . A A . 137 THR HG23 1 1
3 6350 1 1 145 THR N N 2.417 228.206 -2.514 1.00 . A A . 137 THR N 1 1
3 6351 1 1 145 THR O O -1.249 228.048 -2.147 1.00 . A A . 137 THR O 1 1
3 6352 1 1 145 THR OG1 O 2.425 228.290 0.079 1.00 . A A . 137 THR OG1 1 1
3 6353 1 1 146 GLY C C -0.905 231.781 -2.379 1.00 . A A . 138 GLY C 1 1
3 6354 1 1 146 GLY CA C -1.004 230.589 -3.317 1.00 . A A . 138 GLY CA 1 1
3 6355 1 1 146 GLY H H 0.998 229.895 -3.214 1.00 . A A . 138 GLY H 1 1
3 6356 1 1 146 GLY HA2 H -0.871 230.934 -4.347 1.00 . A A . 138 GLY HA2 1 1
3 6357 1 1 146 GLY HA3 H -1.987 230.128 -3.226 1.00 . A A . 138 GLY HA3 1 1
3 6358 1 1 146 GLY N N 0.048 229.642 -2.998 1.00 . A A . 138 GLY N 1 1
3 6359 1 1 146 GLY O O -0.307 232.800 -2.715 1.00 . A A . 138 GLY O 1 1
3 6360 1 1 147 ASN C C -0.479 232.992 0.767 1.00 . A A . 139 ASN C 1 1
3 6361 1 1 147 ASN CA C -1.615 232.771 -0.239 1.00 . A A . 139 ASN CA 1 1
3 6362 1 1 147 ASN CB C -3.017 232.731 0.383 1.00 . A A . 139 ASN CB 1 1
3 6363 1 1 147 ASN CG C -3.948 233.611 -0.425 1.00 . A A . 139 ASN CG 1 1
3 6364 1 1 147 ASN H H -1.884 230.760 -0.929 1.00 . A A . 139 ASN H 1 1
3 6365 1 1 147 ASN HA H -1.571 233.686 -0.839 1.00 . A A . 139 ASN HA 1 1
3 6366 1 1 147 ASN HB2 H -3.399 231.711 0.454 1.00 . A A . 139 ASN HB2 1 1
3 6367 1 1 147 ASN HB3 H -2.985 233.150 1.394 1.00 . A A . 139 ASN HB3 1 1
3 6368 1 1 147 ASN HD21 H -5.403 233.662 -1.782 1.00 . A A . 139 ASN HD21 1 1
3 6369 1 1 147 ASN HD22 H -5.015 232.056 -1.170 1.00 . A A . 139 ASN HD22 1 1
3 6370 1 1 147 ASN N N -1.466 231.644 -1.172 1.00 . A A . 139 ASN N 1 1
3 6371 1 1 147 ASN ND2 N -4.874 233.049 -1.166 1.00 . A A . 139 ASN ND2 1 1
3 6372 1 1 147 ASN O O -0.481 234.028 1.421 1.00 . A A . 139 ASN O 1 1
3 6373 1 1 147 ASN OD1 O -3.791 234.815 -0.446 1.00 . A A . 139 ASN OD1 1 1
3 6374 1 1 148 ALA C C 2.344 233.669 1.556 1.00 . A A . 140 ALA C 1 1
3 6375 1 1 148 ALA CA C 1.676 232.291 1.753 1.00 . A A . 140 ALA CA 1 1
3 6376 1 1 148 ALA CB C 2.662 231.144 1.547 1.00 . A A . 140 ALA CB 1 1
3 6377 1 1 148 ALA H H 0.473 231.249 0.327 1.00 . A A . 140 ALA H 1 1
3 6378 1 1 148 ALA HA H 1.317 232.252 2.786 1.00 . A A . 140 ALA HA 1 1
3 6379 1 1 148 ALA HB1 H 3.538 231.288 2.177 1.00 . A A . 140 ALA HB1 1 1
3 6380 1 1 148 ALA HB2 H 2.195 230.199 1.827 1.00 . A A . 140 ALA HB2 1 1
3 6381 1 1 148 ALA HB3 H 2.984 231.083 0.501 1.00 . A A . 140 ALA HB3 1 1
3 6382 1 1 148 ALA N N 0.527 232.109 0.857 1.00 . A A . 140 ALA N 1 1
3 6383 1 1 148 ALA O O 2.471 234.441 2.506 1.00 . A A . 140 ALA O 1 1
3 6384 1 1 149 GLY C C 2.335 236.183 -0.909 1.00 . A A . 141 GLY C 1 1
3 6385 1 1 149 GLY CA C 3.265 235.312 -0.051 1.00 . A A . 141 GLY CA 1 1
3 6386 1 1 149 GLY H H 2.589 233.306 -0.408 1.00 . A A . 141 GLY H 1 1
3 6387 1 1 149 GLY HA2 H 3.507 235.888 0.847 1.00 . A A . 141 GLY HA2 1 1
3 6388 1 1 149 GLY HA3 H 4.189 235.162 -0.607 1.00 . A A . 141 GLY HA3 1 1
3 6389 1 1 149 GLY N N 2.702 234.003 0.310 1.00 . A A . 141 GLY N 1 1
3 6390 1 1 149 GLY O O 2.278 237.398 -0.704 1.00 . A A . 141 GLY O 1 1
3 6391 1 1 150 SER C C -0.553 236.898 -2.289 1.00 . A A . 142 SER C 1 1
3 6392 1 1 150 SER CA C 0.778 236.355 -2.836 1.00 . A A . 142 SER CA 1 1
3 6393 1 1 150 SER CB C 0.609 235.560 -4.137 1.00 . A A . 142 SER CB 1 1
3 6394 1 1 150 SER H H 1.584 234.600 -1.929 1.00 . A A . 142 SER H 1 1
3 6395 1 1 150 SER HA H 1.367 237.243 -3.095 1.00 . A A . 142 SER HA 1 1
3 6396 1 1 150 SER HB2 H 1.553 235.053 -4.371 1.00 . A A . 142 SER HB2 1 1
3 6397 1 1 150 SER HB3 H -0.180 234.822 -4.019 1.00 . A A . 142 SER HB3 1 1
3 6398 1 1 150 SER HG H 0.248 235.914 -6.007 1.00 . A A . 142 SER HG 1 1
3 6399 1 1 150 SER N N 1.564 235.598 -1.837 1.00 . A A . 142 SER N 1 1
3 6400 1 1 150 SER O O -1.590 236.873 -2.960 1.00 . A A . 142 SER O 1 1
3 6401 1 1 150 SER OG O 0.293 236.437 -5.204 1.00 . A A . 142 SER OG 1 1
3 6402 1 1 151 ARG C C -2.340 239.260 -1.171 1.00 . A A . 143 ARG C 1 1
3 6403 1 1 151 ARG CA C -1.741 238.055 -0.425 1.00 . A A . 143 ARG CA 1 1
3 6404 1 1 151 ARG CB C -1.427 238.409 1.049 1.00 . A A . 143 ARG CB 1 1
3 6405 1 1 151 ARG CD C -0.529 236.738 2.790 1.00 . A A . 143 ARG CD 1 1
3 6406 1 1 151 ARG CG C -1.754 237.271 2.028 1.00 . A A . 143 ARG CG 1 1
3 6407 1 1 151 ARG CZ C 1.276 237.702 4.226 1.00 . A A . 143 ARG CZ 1 1
3 6408 1 1 151 ARG H H 0.333 237.488 -0.579 1.00 . A A . 143 ARG H 1 1
3 6409 1 1 151 ARG HA H -2.527 237.310 -0.437 1.00 . A A . 143 ARG HA 1 1
3 6410 1 1 151 ARG HB2 H -0.384 238.718 1.136 1.00 . A A . 143 ARG HB2 1 1
3 6411 1 1 151 ARG HB3 H -2.029 239.272 1.347 1.00 . A A . 143 ARG HB3 1 1
3 6412 1 1 151 ARG HD2 H -0.845 235.899 3.406 1.00 . A A . 143 ARG HD2 1 1
3 6413 1 1 151 ARG HD3 H 0.203 236.378 2.066 1.00 . A A . 143 ARG HD3 1 1
3 6414 1 1 151 ARG HE H -0.484 238.566 3.872 1.00 . A A . 143 ARG HE 1 1
3 6415 1 1 151 ARG HG2 H -2.476 237.632 2.763 1.00 . A A . 143 ARG HG2 1 1
3 6416 1 1 151 ARG HG3 H -2.208 236.434 1.501 1.00 . A A . 143 ARG HG3 1 1
3 6417 1 1 151 ARG HH11 H 1.814 235.888 3.506 1.00 . A A . 143 ARG HH11 1 1
3 6418 1 1 151 ARG HH12 H 2.950 236.637 4.555 1.00 . A A . 143 ARG HH12 1 1
3 6419 1 1 151 ARG HH21 H 2.596 238.633 5.392 1.00 . A A . 143 ARG HH21 1 1
3 6420 1 1 151 ARG HH22 H 1.115 239.491 5.123 1.00 . A A . 143 ARG HH22 1 1
3 6421 1 1 151 ARG N N -0.557 237.452 -1.066 1.00 . A A . 143 ARG N 1 1
3 6422 1 1 151 ARG NE N 0.085 237.772 3.655 1.00 . A A . 143 ARG NE 1 1
3 6423 1 1 151 ARG NH1 N 2.078 236.690 4.089 1.00 . A A . 143 ARG NH1 1 1
3 6424 1 1 151 ARG NH2 N 1.703 238.695 4.956 1.00 . A A . 143 ARG NH2 1 1
3 6425 1 1 151 ARG O O -3.406 239.712 -0.801 1.00 . A A . 143 ARG O 1 1
3 6426 1 1 152 LEU C C -2.976 240.177 -4.314 1.00 . A A . 144 LEU C 1 1
3 6427 1 1 152 LEU CA C -2.231 240.785 -3.116 1.00 . A A . 144 LEU CA 1 1
3 6428 1 1 152 LEU CB C -1.091 241.756 -3.503 1.00 . A A . 144 LEU CB 1 1
3 6429 1 1 152 LEU CD1 C -2.358 243.268 -5.154 1.00 . A A . 144 LEU CD1 1 1
3 6430 1 1 152 LEU CD2 C -2.197 243.940 -2.765 1.00 . A A . 144 LEU CD2 1 1
3 6431 1 1 152 LEU CG C -1.491 243.197 -3.899 1.00 . A A . 144 LEU CG 1 1
3 6432 1 1 152 LEU H H -0.806 239.328 -2.460 1.00 . A A . 144 LEU H 1 1
3 6433 1 1 152 LEU HA H -2.973 241.349 -2.547 1.00 . A A . 144 LEU HA 1 1
3 6434 1 1 152 LEU HB2 H -0.409 241.851 -2.657 1.00 . A A . 144 LEU HB2 1 1
3 6435 1 1 152 LEU HB3 H -0.507 241.325 -4.322 1.00 . A A . 144 LEU HB3 1 1
3 6436 1 1 152 LEU HD11 H -2.462 244.313 -5.463 1.00 . A A . 144 LEU HD11 1 1
3 6437 1 1 152 LEU HD12 H -1.902 242.704 -5.968 1.00 . A A . 144 LEU HD12 1 1
3 6438 1 1 152 LEU HD13 H -3.355 242.874 -4.962 1.00 . A A . 144 LEU HD13 1 1
3 6439 1 1 152 LEU HD21 H -1.603 243.871 -1.855 1.00 . A A . 144 LEU HD21 1 1
3 6440 1 1 152 LEU HD22 H -2.312 244.994 -3.034 1.00 . A A . 144 LEU HD22 1 1
3 6441 1 1 152 LEU HD23 H -3.183 243.516 -2.583 1.00 . A A . 144 LEU HD23 1 1
3 6442 1 1 152 LEU HG H -0.566 243.730 -4.120 1.00 . A A . 144 LEU HG 1 1
3 6443 1 1 152 LEU N N -1.678 239.756 -2.227 1.00 . A A . 144 LEU N 1 1
3 6444 1 1 152 LEU O O -4.148 240.458 -4.500 1.00 . A A . 144 LEU O 1 1
3 6445 1 1 153 ALA C C -3.730 237.460 -6.119 1.00 . A A . 145 ALA C 1 1
3 6446 1 1 153 ALA CA C -2.920 238.761 -6.335 1.00 . A A . 145 ALA CA 1 1
3 6447 1 1 153 ALA CB C -1.796 238.575 -7.368 1.00 . A A . 145 ALA CB 1 1
3 6448 1 1 153 ALA H H -1.374 239.059 -4.878 1.00 . A A . 145 ALA H 1 1
3 6449 1 1 153 ALA HA H -3.616 239.487 -6.742 1.00 . A A . 145 ALA HA 1 1
3 6450 1 1 153 ALA HB1 H -2.232 238.217 -8.305 1.00 . A A . 145 ALA HB1 1 1
3 6451 1 1 153 ALA HB2 H -1.301 239.519 -7.548 1.00 . A A . 145 ALA HB2 1 1
3 6452 1 1 153 ALA HB3 H -1.069 237.841 -7.010 1.00 . A A . 145 ALA HB3 1 1
3 6453 1 1 153 ALA N N -2.324 239.306 -5.101 1.00 . A A . 145 ALA N 1 1
3 6454 1 1 153 ALA O O -4.703 237.226 -6.823 1.00 . A A . 145 ALA O 1 1
3 6455 1 1 154 CYS C C -4.950 235.708 -3.449 1.00 . A A . 146 CYS C 1 1
3 6456 1 1 154 CYS CA C -4.090 235.442 -4.709 1.00 . A A . 146 CYS CA 1 1
3 6457 1 1 154 CYS CB C -3.062 234.317 -4.505 1.00 . A A . 146 CYS CB 1 1
3 6458 1 1 154 CYS H H -2.528 236.880 -4.598 1.00 . A A . 146 CYS H 1 1
3 6459 1 1 154 CYS HA H -4.779 235.136 -5.510 1.00 . A A . 146 CYS HA 1 1
3 6460 1 1 154 CYS HB2 H -2.327 234.358 -5.300 1.00 . A A . 146 CYS HB2 1 1
3 6461 1 1 154 CYS HB3 H -2.563 234.445 -3.542 1.00 . A A . 146 CYS HB3 1 1
3 6462 1 1 154 CYS HG H -2.765 231.954 -4.641 1.00 . A A . 146 CYS HG 1 1
3 6463 1 1 154 CYS N N -3.354 236.636 -5.139 1.00 . A A . 146 CYS N 1 1
3 6464 1 1 154 CYS O O -5.902 234.983 -3.163 1.00 . A A . 146 CYS O 1 1
3 6465 1 1 154 CYS SG S -3.871 232.692 -4.566 1.00 . A A . 146 CYS SG 1 1
3 6466 1 1 155 GLY C C -6.247 238.353 -1.555 1.00 . A A . 147 GLY C 1 1
3 6467 1 1 155 GLY CA C -5.306 237.159 -1.463 1.00 . A A . 147 GLY CA 1 1
3 6468 1 1 155 GLY H H -3.808 237.290 -2.973 1.00 . A A . 147 GLY H 1 1
3 6469 1 1 155 GLY HA2 H -5.887 236.319 -1.093 1.00 . A A . 147 GLY HA2 1 1
3 6470 1 1 155 GLY HA3 H -4.564 237.386 -0.704 1.00 . A A . 147 GLY HA3 1 1
3 6471 1 1 155 GLY N N -4.644 236.778 -2.710 1.00 . A A . 147 GLY N 1 1
3 6472 1 1 155 GLY O O -6.479 239.007 -0.545 1.00 . A A . 147 GLY O 1 1
3 6473 1 1 156 VAL C C -8.927 239.811 -1.964 1.00 . A A . 148 VAL C 1 1
3 6474 1 1 156 VAL CA C -7.776 239.735 -2.974 1.00 . A A . 148 VAL CA 1 1
3 6475 1 1 156 VAL CB C -8.357 239.665 -4.407 1.00 . A A . 148 VAL CB 1 1
3 6476 1 1 156 VAL CG1 C -7.268 239.788 -5.464 1.00 . A A . 148 VAL CG1 1 1
3 6477 1 1 156 VAL CG2 C -9.158 238.384 -4.671 1.00 . A A . 148 VAL CG2 1 1
3 6478 1 1 156 VAL H H -6.553 238.060 -3.528 1.00 . A A . 148 VAL H 1 1
3 6479 1 1 156 VAL HA H -7.225 240.674 -2.883 1.00 . A A . 148 VAL HA 1 1
3 6480 1 1 156 VAL HB H -9.031 240.515 -4.531 1.00 . A A . 148 VAL HB 1 1
3 6481 1 1 156 VAL HG11 H -7.720 239.831 -6.462 1.00 . A A . 148 VAL HG11 1 1
3 6482 1 1 156 VAL HG12 H -6.698 240.707 -5.313 1.00 . A A . 148 VAL HG12 1 1
3 6483 1 1 156 VAL HG13 H -6.582 238.931 -5.430 1.00 . A A . 148 VAL HG13 1 1
3 6484 1 1 156 VAL HG21 H -10.020 238.333 -4.018 1.00 . A A . 148 VAL HG21 1 1
3 6485 1 1 156 VAL HG22 H -9.518 238.390 -5.698 1.00 . A A . 148 VAL HG22 1 1
3 6486 1 1 156 VAL HG23 H -8.534 237.503 -4.528 1.00 . A A . 148 VAL HG23 1 1
3 6487 1 1 156 VAL N N -6.829 238.627 -2.730 1.00 . A A . 148 VAL N 1 1
3 6488 1 1 156 VAL O O -9.482 240.886 -1.741 1.00 . A A . 148 VAL O 1 1
3 6489 1 1 157 ILE C C -9.604 238.080 1.106 1.00 . A A . 149 ILE C 1 1
3 6490 1 1 157 ILE CA C -10.228 238.557 -0.216 1.00 . A A . 149 ILE CA 1 1
3 6491 1 1 157 ILE CB C -11.424 237.662 -0.618 1.00 . A A . 149 ILE CB 1 1
3 6492 1 1 157 ILE CD1 C -10.029 235.461 -0.760 1.00 . A A . 149 ILE CD1 1 1
3 6493 1 1 157 ILE CG1 C -11.074 236.376 -1.410 1.00 . A A . 149 ILE CG1 1 1
3 6494 1 1 157 ILE CG2 C -12.413 238.492 -1.459 1.00 . A A . 149 ILE CG2 1 1
3 6495 1 1 157 ILE H H -8.807 237.845 -1.635 1.00 . A A . 149 ILE H 1 1
3 6496 1 1 157 ILE HA H -10.621 239.545 0.009 1.00 . A A . 149 ILE HA 1 1
3 6497 1 1 157 ILE HB H -11.946 237.353 0.285 1.00 . A A . 149 ILE HB 1 1
3 6498 1 1 157 ILE HD11 H -10.286 235.264 0.281 1.00 . A A . 149 ILE HD11 1 1
3 6499 1 1 157 ILE HD12 H -9.991 234.514 -1.301 1.00 . A A . 149 ILE HD12 1 1
3 6500 1 1 157 ILE HD13 H -9.036 235.912 -0.821 1.00 . A A . 149 ILE HD13 1 1
3 6501 1 1 157 ILE HG12 H -11.991 235.790 -1.531 1.00 . A A . 149 ILE HG12 1 1
3 6502 1 1 157 ILE HG13 H -10.729 236.634 -2.408 1.00 . A A . 149 ILE HG13 1 1
3 6503 1 1 157 ILE HG21 H -13.288 237.890 -1.709 1.00 . A A . 149 ILE HG21 1 1
3 6504 1 1 157 ILE HG22 H -12.751 239.353 -0.876 1.00 . A A . 149 ILE HG22 1 1
3 6505 1 1 157 ILE HG23 H -11.932 238.851 -2.372 1.00 . A A . 149 ILE HG23 1 1
3 6506 1 1 157 ILE N N -9.278 238.680 -1.335 1.00 . A A . 149 ILE N 1 1
3 6507 1 1 157 ILE O O -10.256 238.135 2.136 1.00 . A A . 149 ILE O 1 1
3 6508 1 1 158 GLY C C -7.512 238.301 3.382 1.00 . A A . 150 GLY C 1 1
3 6509 1 1 158 GLY CA C -7.631 237.212 2.325 1.00 . A A . 150 GLY CA 1 1
3 6510 1 1 158 GLY H H -7.773 237.813 0.285 1.00 . A A . 150 GLY H 1 1
3 6511 1 1 158 GLY HA2 H -8.174 236.361 2.756 1.00 . A A . 150 GLY HA2 1 1
3 6512 1 1 158 GLY HA3 H -6.629 236.877 2.057 1.00 . A A . 150 GLY HA3 1 1
3 6513 1 1 158 GLY N N -8.326 237.675 1.112 1.00 . A A . 150 GLY N 1 1
3 6514 1 1 158 GLY O O -7.540 238.025 4.576 1.00 . A A . 150 GLY O 1 1
3 6515 1 1 159 ILE C C -8.766 240.952 4.607 1.00 . A A . 151 ILE C 1 1
3 6516 1 1 159 ILE CA C -7.437 240.744 3.837 1.00 . A A . 151 ILE CA 1 1
3 6517 1 1 159 ILE CB C -6.985 242.000 3.043 1.00 . A A . 151 ILE CB 1 1
3 6518 1 1 159 ILE CD1 C -4.577 241.077 2.539 1.00 . A A . 151 ILE CD1 1 1
3 6519 1 1 159 ILE CG1 C -5.859 241.735 1.998 1.00 . A A . 151 ILE CG1 1 1
3 6520 1 1 159 ILE CG2 C -6.514 243.140 3.968 1.00 . A A . 151 ILE CG2 1 1
3 6521 1 1 159 ILE H H -7.461 239.724 1.954 1.00 . A A . 151 ILE H 1 1
3 6522 1 1 159 ILE HA H -6.678 240.542 4.598 1.00 . A A . 151 ILE HA 1 1
3 6523 1 1 159 ILE HB H -7.851 242.366 2.485 1.00 . A A . 151 ILE HB 1 1
3 6524 1 1 159 ILE HD11 H -4.797 240.094 2.953 1.00 . A A . 151 ILE HD11 1 1
3 6525 1 1 159 ILE HD12 H -3.869 240.969 1.719 1.00 . A A . 151 ILE HD12 1 1
3 6526 1 1 159 ILE HD13 H -4.134 241.700 3.311 1.00 . A A . 151 ILE HD13 1 1
3 6527 1 1 159 ILE HG12 H -6.262 241.104 1.207 1.00 . A A . 151 ILE HG12 1 1
3 6528 1 1 159 ILE HG13 H -5.588 242.680 1.534 1.00 . A A . 151 ILE HG13 1 1
3 6529 1 1 159 ILE HG21 H -6.169 243.990 3.373 1.00 . A A . 151 ILE HG21 1 1
3 6530 1 1 159 ILE HG22 H -7.333 243.491 4.590 1.00 . A A . 151 ILE HG22 1 1
3 6531 1 1 159 ILE HG23 H -5.700 242.802 4.606 1.00 . A A . 151 ILE HG23 1 1
3 6532 1 1 159 ILE N N -7.478 239.572 2.960 1.00 . A A . 151 ILE N 1 1
3 6533 1 1 159 ILE O O -8.839 241.791 5.495 1.00 . A A . 151 ILE O 1 1
3 6534 1 1 160 ALA C C -11.027 239.211 6.296 1.00 . A A . 152 ALA C 1 1
3 6535 1 1 160 ALA CA C -11.062 240.167 5.086 1.00 . A A . 152 ALA CA 1 1
3 6536 1 1 160 ALA CB C -12.217 239.795 4.136 1.00 . A A . 152 ALA CB 1 1
3 6537 1 1 160 ALA H H -9.729 239.495 3.576 1.00 . A A . 152 ALA H 1 1
3 6538 1 1 160 ALA HA H -11.258 241.165 5.465 1.00 . A A . 152 ALA HA 1 1
3 6539 1 1 160 ALA HB1 H -13.169 239.905 4.650 1.00 . A A . 152 ALA HB1 1 1
3 6540 1 1 160 ALA HB2 H -12.202 240.444 3.260 1.00 . A A . 152 ALA HB2 1 1
3 6541 1 1 160 ALA HB3 H -12.111 238.753 3.825 1.00 . A A . 152 ALA HB3 1 1
3 6542 1 1 160 ALA N N -9.816 240.178 4.310 1.00 . A A . 152 ALA N 1 1
3 6543 1 1 160 ALA O O -11.886 239.306 7.163 1.00 . A A . 152 ALA O 1 1
3 6544 1 1 161 GLN C C -8.480 236.909 7.685 1.00 . A A . 153 GLN C 1 1
3 6545 1 1 161 GLN CA C -9.959 237.188 7.323 1.00 . A A . 153 GLN CA 1 1
3 6546 1 1 161 GLN CB C -10.674 235.926 6.781 1.00 . A A . 153 GLN CB 1 1
3 6547 1 1 161 GLN CD C -12.766 234.866 5.817 1.00 . A A . 153 GLN CD 1 1
3 6548 1 1 161 GLN CG C -12.173 236.093 6.516 1.00 . A A . 153 GLN CG 1 1
3 6549 1 1 161 GLN H H -9.356 238.287 5.618 1.00 . A A . 153 GLN H 1 1
3 6550 1 1 161 GLN HA H -10.453 237.499 8.250 1.00 . A A . 153 GLN HA 1 1
3 6551 1 1 161 GLN HB2 H -10.181 235.635 5.854 1.00 . A A . 153 GLN HB2 1 1
3 6552 1 1 161 GLN HB3 H -10.553 235.122 7.506 1.00 . A A . 153 GLN HB3 1 1
3 6553 1 1 161 GLN HE21 H -13.365 233.000 5.995 1.00 . A A . 153 GLN HE21 1 1
3 6554 1 1 161 GLN HE22 H -12.778 233.739 7.493 1.00 . A A . 153 GLN HE22 1 1
3 6555 1 1 161 GLN HG2 H -12.695 236.252 7.460 1.00 . A A . 153 GLN HG2 1 1
3 6556 1 1 161 GLN HG3 H -12.356 236.944 5.861 1.00 . A A . 153 GLN HG3 1 1
3 6557 1 1 161 GLN N N -10.060 238.288 6.345 1.00 . A A . 153 GLN N 1 1
3 6558 1 1 161 GLN NE2 N -13.010 233.786 6.509 1.00 . A A . 153 GLN NE2 1 1
3 6559 1 1 161 GLN O O -7.872 237.669 7.917 1.00 . A A . 153 GLN O 1 1
3 6560 1 1 161 GLN OXT O -8.048 235.757 7.688 1.00 . A A . 153 GLN OXT 1 1
3 6561 1 1 161 GLN OE1 O -13.013 234.857 4.622 1.00 . A A . 153 GLN OE1 1 1
4 6562 1 1 9 ALA C C 11.731 140.780 -0.510 1.00 . A A . 1 ALA C 1 1
4 6563 1 1 9 ALA CA C 11.857 140.458 1.007 1.00 . A A . 1 ALA CA 1 1
4 6564 1 1 9 ALA CB C 11.871 138.957 1.333 1.00 . A A . 1 ALA CB 1 1
4 6565 1 1 9 ALA H H 11.216 141.652 2.632 1.00 . A A . 1 ALA H 1 1
4 6566 1 1 9 ALA HA H 12.836 140.856 1.309 1.00 . A A . 1 ALA HA 1 1
4 6567 1 1 9 ALA HB1 H 12.721 138.475 0.845 1.00 . A A . 1 ALA HB1 1 1
4 6568 1 1 9 ALA HB2 H 11.985 138.817 2.411 1.00 . A A . 1 ALA HB2 1 1
4 6569 1 1 9 ALA HB3 H 10.953 138.491 1.000 1.00 . A A . 1 ALA HB3 1 1
4 6570 1 1 9 ALA N N 10.851 141.117 1.858 1.00 . A A . 1 ALA N 1 1
4 6571 1 1 9 ALA O O 10.937 141.646 -0.903 1.00 . A A . 1 ALA O 1 1
4 6572 1 1 10 THR C C 13.045 139.063 -3.570 1.00 . A A . 2 THR C 1 1
4 6573 1 1 10 THR CA C 12.506 140.291 -2.827 1.00 . A A . 2 THR CA 1 1
4 6574 1 1 10 THR CB C 13.354 141.488 -3.321 1.00 . A A . 2 THR CB 1 1
4 6575 1 1 10 THR CG2 C 12.687 142.169 -4.516 1.00 . A A . 2 THR CG2 1 1
4 6576 1 1 10 THR H H 13.168 139.438 -0.981 1.00 . A A . 2 THR H 1 1
4 6577 1 1 10 THR HA H 11.467 140.452 -3.116 1.00 . A A . 2 THR HA 1 1
4 6578 1 1 10 THR HB H 14.335 141.127 -3.641 1.00 . A A . 2 THR HB 1 1
4 6579 1 1 10 THR HG1 H 14.063 143.200 -2.740 1.00 . A A . 2 THR HG1 1 1
4 6580 1 1 10 THR HG21 H 13.345 142.943 -4.908 1.00 . A A . 2 THR HG21 1 1
4 6581 1 1 10 THR HG22 H 12.476 141.447 -5.304 1.00 . A A . 2 THR HG22 1 1
4 6582 1 1 10 THR HG23 H 11.745 142.630 -4.187 1.00 . A A . 2 THR HG23 1 1
4 6583 1 1 10 THR N N 12.538 140.117 -1.358 1.00 . A A . 2 THR N 1 1
4 6584 1 1 10 THR O O 14.092 138.531 -3.222 1.00 . A A . 2 THR O 1 1
4 6585 1 1 10 THR OG1 O 13.564 142.490 -2.352 1.00 . A A . 2 THR OG1 1 1
4 6586 1 1 11 LYS C C 13.985 137.688 -6.452 1.00 . A A . 3 LYS C 1 1
4 6587 1 1 11 LYS CA C 12.765 137.532 -5.529 1.00 . A A . 3 LYS CA 1 1
4 6588 1 1 11 LYS CB C 11.529 137.021 -6.296 1.00 . A A . 3 LYS CB 1 1
4 6589 1 1 11 LYS CD C 9.854 138.931 -6.739 1.00 . A A . 3 LYS CD 1 1
4 6590 1 1 11 LYS CE C 9.744 140.261 -7.514 1.00 . A A . 3 LYS CE 1 1
4 6591 1 1 11 LYS CG C 10.941 138.003 -7.323 1.00 . A A . 3 LYS CG 1 1
4 6592 1 1 11 LYS H H 11.594 139.229 -4.952 1.00 . A A . 3 LYS H 1 1
4 6593 1 1 11 LYS HA H 13.054 136.736 -4.846 1.00 . A A . 3 LYS HA 1 1
4 6594 1 1 11 LYS HB2 H 11.816 136.108 -6.824 1.00 . A A . 3 LYS HB2 1 1
4 6595 1 1 11 LYS HB3 H 10.749 136.724 -5.581 1.00 . A A . 3 LYS HB3 1 1
4 6596 1 1 11 LYS HD2 H 8.894 138.413 -6.732 1.00 . A A . 3 LYS HD2 1 1
4 6597 1 1 11 LYS HD3 H 10.080 139.173 -5.703 1.00 . A A . 3 LYS HD3 1 1
4 6598 1 1 11 LYS HE2 H 9.243 140.990 -6.872 1.00 . A A . 3 LYS HE2 1 1
4 6599 1 1 11 LYS HE3 H 10.754 140.631 -7.703 1.00 . A A . 3 LYS HE3 1 1
4 6600 1 1 11 LYS HG2 H 11.752 138.599 -7.747 1.00 . A A . 3 LYS HG2 1 1
4 6601 1 1 11 LYS HG3 H 10.485 137.436 -8.135 1.00 . A A . 3 LYS HG3 1 1
4 6602 1 1 11 LYS HZ1 H 8.975 140.992 -9.288 1.00 . A A . 3 LYS HZ1 1 1
4 6603 1 1 11 LYS HZ2 H 9.434 139.410 -9.380 1.00 . A A . 3 LYS HZ2 1 1
4 6604 1 1 11 LYS HZ3 H 8.040 139.822 -8.612 1.00 . A A . 3 LYS HZ3 1 1
4 6605 1 1 11 LYS N N 12.419 138.714 -4.699 1.00 . A A . 3 LYS N 1 1
4 6606 1 1 11 LYS NZ N 9.002 140.111 -8.790 1.00 . A A . 3 LYS NZ 1 1
4 6607 1 1 11 LYS O O 14.340 136.736 -7.122 1.00 . A A . 3 LYS O 1 1
4 6608 1 1 12 ALA C C 17.087 138.656 -6.501 1.00 . A A . 4 ALA C 1 1
4 6609 1 1 12 ALA CA C 15.833 139.065 -7.305 1.00 . A A . 4 ALA CA 1 1
4 6610 1 1 12 ALA CB C 15.896 140.518 -7.793 1.00 . A A . 4 ALA CB 1 1
4 6611 1 1 12 ALA H H 14.289 139.612 -5.934 1.00 . A A . 4 ALA H 1 1
4 6612 1 1 12 ALA HA H 15.808 138.427 -8.197 1.00 . A A . 4 ALA HA 1 1
4 6613 1 1 12 ALA HB1 H 16.792 140.666 -8.401 1.00 . A A . 4 ALA HB1 1 1
4 6614 1 1 12 ALA HB2 H 15.029 140.743 -8.416 1.00 . A A . 4 ALA HB2 1 1
4 6615 1 1 12 ALA HB3 H 15.929 141.216 -6.952 1.00 . A A . 4 ALA HB3 1 1
4 6616 1 1 12 ALA N N 14.612 138.870 -6.512 1.00 . A A . 4 ALA N 1 1
4 6617 1 1 12 ALA O O 17.817 137.751 -6.877 1.00 . A A . 4 ALA O 1 1
4 6618 1 1 13 VAL C C 18.330 137.662 -3.727 1.00 . A A . 5 VAL C 1 1
4 6619 1 1 13 VAL CA C 18.430 138.996 -4.466 1.00 . A A . 5 VAL CA 1 1
4 6620 1 1 13 VAL CB C 18.708 140.139 -3.478 1.00 . A A . 5 VAL CB 1 1
4 6621 1 1 13 VAL CG1 C 19.099 141.429 -4.223 1.00 . A A . 5 VAL CG1 1 1
4 6622 1 1 13 VAL CG2 C 17.520 140.434 -2.554 1.00 . A A . 5 VAL CG2 1 1
4 6623 1 1 13 VAL H H 16.649 140.005 -5.059 1.00 . A A . 5 VAL H 1 1
4 6624 1 1 13 VAL HA H 19.310 138.904 -5.103 1.00 . A A . 5 VAL HA 1 1
4 6625 1 1 13 VAL HB H 19.556 139.863 -2.855 1.00 . A A . 5 VAL HB 1 1
4 6626 1 1 13 VAL HG11 H 19.379 142.202 -3.507 1.00 . A A . 5 VAL HG11 1 1
4 6627 1 1 13 VAL HG12 H 19.961 141.226 -4.861 1.00 . A A . 5 VAL HG12 1 1
4 6628 1 1 13 VAL HG13 H 18.271 141.785 -4.826 1.00 . A A . 5 VAL HG13 1 1
4 6629 1 1 13 VAL HG21 H 17.258 139.538 -1.991 1.00 . A A . 5 VAL HG21 1 1
4 6630 1 1 13 VAL HG22 H 17.799 141.218 -1.838 1.00 . A A . 5 VAL HG22 1 1
4 6631 1 1 13 VAL HG23 H 16.662 140.770 -3.117 1.00 . A A . 5 VAL HG23 1 1
4 6632 1 1 13 VAL N N 17.278 139.277 -5.333 1.00 . A A . 5 VAL N 1 1
4 6633 1 1 13 VAL O O 19.368 137.160 -3.308 1.00 . A A . 5 VAL O 1 1
4 6634 1 1 14 CYS C C 17.465 134.596 -3.857 1.00 . A A . 6 CYS C 1 1
4 6635 1 1 14 CYS CA C 16.970 135.744 -2.975 1.00 . A A . 6 CYS CA 1 1
4 6636 1 1 14 CYS CB C 15.501 135.525 -2.596 1.00 . A A . 6 CYS CB 1 1
4 6637 1 1 14 CYS H H 16.308 137.564 -3.868 1.00 . A A . 6 CYS H 1 1
4 6638 1 1 14 CYS HA H 17.569 135.693 -2.066 1.00 . A A . 6 CYS HA 1 1
4 6639 1 1 14 CYS HB2 H 14.838 135.955 -3.353 1.00 . A A . 6 CYS HB2 1 1
4 6640 1 1 14 CYS HB3 H 15.312 134.442 -2.555 1.00 . A A . 6 CYS HB3 1 1
4 6641 1 1 14 CYS HG H 14.580 135.132 -0.459 1.00 . A A . 6 CYS HG 1 1
4 6642 1 1 14 CYS N N 17.143 137.079 -3.575 1.00 . A A . 6 CYS N 1 1
4 6643 1 1 14 CYS O O 17.676 133.518 -3.314 1.00 . A A . 6 CYS O 1 1
4 6644 1 1 14 CYS SG S 15.149 136.235 -0.968 1.00 . A A . 6 CYS SG 1 1
4 6645 1 1 15 VAL C C 19.762 133.764 -5.884 1.00 . A A . 7 VAL C 1 1
4 6646 1 1 15 VAL CA C 18.239 133.746 -6.045 1.00 . A A . 7 VAL CA 1 1
4 6647 1 1 15 VAL CB C 17.756 133.941 -7.505 1.00 . A A . 7 VAL CB 1 1
4 6648 1 1 15 VAL CG1 C 18.357 132.915 -8.469 1.00 . A A . 7 VAL CG1 1 1
4 6649 1 1 15 VAL CG2 C 16.236 133.832 -7.596 1.00 . A A . 7 VAL CG2 1 1
4 6650 1 1 15 VAL H H 17.451 135.680 -5.565 1.00 . A A . 7 VAL H 1 1
4 6651 1 1 15 VAL HA H 17.903 132.759 -5.720 1.00 . A A . 7 VAL HA 1 1
4 6652 1 1 15 VAL HB H 18.051 134.937 -7.838 1.00 . A A . 7 VAL HB 1 1
4 6653 1 1 15 VAL HG11 H 17.965 133.060 -9.471 1.00 . A A . 7 VAL HG11 1 1
4 6654 1 1 15 VAL HG12 H 19.445 133.015 -8.510 1.00 . A A . 7 VAL HG12 1 1
4 6655 1 1 15 VAL HG13 H 18.113 131.899 -8.137 1.00 . A A . 7 VAL HG13 1 1
4 6656 1 1 15 VAL HG21 H 15.755 134.552 -6.944 1.00 . A A . 7 VAL HG21 1 1
4 6657 1 1 15 VAL HG22 H 15.912 134.019 -8.619 1.00 . A A . 7 VAL HG22 1 1
4 6658 1 1 15 VAL HG23 H 15.921 132.826 -7.302 1.00 . A A . 7 VAL HG23 1 1
4 6659 1 1 15 VAL N N 17.666 134.783 -5.171 1.00 . A A . 7 VAL N 1 1
4 6660 1 1 15 VAL O O 20.350 132.903 -5.258 1.00 . A A . 7 VAL O 1 1
4 6661 1 1 16 LEU C C 22.471 135.032 -4.754 1.00 . A A . 8 LEU C 1 1
4 6662 1 1 16 LEU CA C 21.863 135.055 -6.182 1.00 . A A . 8 LEU CA 1 1
4 6663 1 1 16 LEU CB C 22.253 136.304 -6.997 1.00 . A A . 8 LEU CB 1 1
4 6664 1 1 16 LEU CD1 C 22.849 138.412 -5.684 1.00 . A A . 8 LEU CD1 1 1
4 6665 1 1 16 LEU CD2 C 21.210 138.557 -7.512 1.00 . A A . 8 LEU CD2 1 1
4 6666 1 1 16 LEU CG C 21.749 137.634 -6.414 1.00 . A A . 8 LEU CG 1 1
4 6667 1 1 16 LEU H H 19.861 135.589 -6.742 1.00 . A A . 8 LEU H 1 1
4 6668 1 1 16 LEU HA H 22.309 134.194 -6.683 1.00 . A A . 8 LEU HA 1 1
4 6669 1 1 16 LEU HB2 H 23.341 136.335 -7.098 1.00 . A A . 8 LEU HB2 1 1
4 6670 1 1 16 LEU HB3 H 21.856 136.170 -8.010 1.00 . A A . 8 LEU HB3 1 1
4 6671 1 1 16 LEU HD11 H 22.431 139.304 -5.223 1.00 . A A . 8 LEU HD11 1 1
4 6672 1 1 16 LEU HD12 H 23.286 137.779 -4.913 1.00 . A A . 8 LEU HD12 1 1
4 6673 1 1 16 LEU HD13 H 23.631 138.689 -6.388 1.00 . A A . 8 LEU HD13 1 1
4 6674 1 1 16 LEU HD21 H 20.380 138.062 -8.017 1.00 . A A . 8 LEU HD21 1 1
4 6675 1 1 16 LEU HD22 H 20.851 139.489 -7.072 1.00 . A A . 8 LEU HD22 1 1
4 6676 1 1 16 LEU HD23 H 21.993 138.763 -8.237 1.00 . A A . 8 LEU HD23 1 1
4 6677 1 1 16 LEU HG H 20.936 137.446 -5.708 1.00 . A A . 8 LEU HG 1 1
4 6678 1 1 16 LEU N N 20.404 134.877 -6.274 1.00 . A A . 8 LEU N 1 1
4 6679 1 1 16 LEU O O 23.681 135.185 -4.617 1.00 . A A . 8 LEU O 1 1
4 6680 1 1 17 LYS C C 21.230 133.560 -1.582 1.00 . A A . 9 LYS C 1 1
4 6681 1 1 17 LYS CA C 22.046 134.658 -2.296 1.00 . A A . 9 LYS CA 1 1
4 6682 1 1 17 LYS CB C 21.946 135.974 -1.491 1.00 . A A . 9 LYS CB 1 1
4 6683 1 1 17 LYS CD C 22.289 138.452 -2.062 1.00 . A A . 9 LYS CD 1 1
4 6684 1 1 17 LYS CE C 21.544 138.915 -0.796 1.00 . A A . 9 LYS CE 1 1
4 6685 1 1 17 LYS CG C 22.948 137.074 -1.908 1.00 . A A . 9 LYS CG 1 1
4 6686 1 1 17 LYS H H 20.672 134.716 -3.929 1.00 . A A . 9 LYS H 1 1
4 6687 1 1 17 LYS HA H 23.073 134.307 -2.267 1.00 . A A . 9 LYS HA 1 1
4 6688 1 1 17 LYS HB2 H 20.928 136.335 -1.570 1.00 . A A . 9 LYS HB2 1 1
4 6689 1 1 17 LYS HB3 H 22.131 135.774 -0.435 1.00 . A A . 9 LYS HB3 1 1
4 6690 1 1 17 LYS HD2 H 23.050 139.177 -2.335 1.00 . A A . 9 LYS HD2 1 1
4 6691 1 1 17 LYS HD3 H 21.574 138.391 -2.888 1.00 . A A . 9 LYS HD3 1 1
4 6692 1 1 17 LYS HE2 H 21.032 139.846 -1.024 1.00 . A A . 9 LYS HE2 1 1
4 6693 1 1 17 LYS HE3 H 20.783 138.170 -0.543 1.00 . A A . 9 LYS HE3 1 1
4 6694 1 1 17 LYS HG2 H 23.732 137.127 -1.153 1.00 . A A . 9 LYS HG2 1 1
4 6695 1 1 17 LYS HG3 H 23.425 136.825 -2.838 1.00 . A A . 9 LYS HG3 1 1
4 6696 1 1 17 LYS HZ1 H 22.012 139.469 1.157 1.00 . A A . 9 LYS HZ1 1 1
4 6697 1 1 17 LYS HZ2 H 22.847 138.205 0.657 1.00 . A A . 9 LYS HZ2 1 1
4 6698 1 1 17 LYS HZ3 H 23.268 139.685 0.102 1.00 . A A . 9 LYS HZ3 1 1
4 6699 1 1 17 LYS N N 21.644 134.874 -3.698 1.00 . A A . 9 LYS N 1 1
4 6700 1 1 17 LYS NZ N 22.473 139.109 0.337 1.00 . A A . 9 LYS NZ 1 1
4 6701 1 1 17 LYS O O 21.285 133.498 -0.353 1.00 . A A . 9 LYS O 1 1
4 6702 1 1 18 GLY C C 20.574 130.338 -1.937 1.00 . A A . 10 GLY C 1 1
4 6703 1 1 18 GLY CA C 19.733 131.592 -1.748 1.00 . A A . 10 GLY CA 1 1
4 6704 1 1 18 GLY H H 20.430 132.840 -3.309 1.00 . A A . 10 GLY H 1 1
4 6705 1 1 18 GLY HA2 H 19.511 131.725 -0.693 1.00 . A A . 10 GLY HA2 1 1
4 6706 1 1 18 GLY HA3 H 18.795 131.446 -2.290 1.00 . A A . 10 GLY HA3 1 1
4 6707 1 1 18 GLY N N 20.441 132.757 -2.299 1.00 . A A . 10 GLY N 1 1
4 6708 1 1 18 GLY O O 21.044 129.754 -0.968 1.00 . A A . 10 GLY O 1 1
4 6709 1 1 19 ASP C C 23.206 129.182 -3.492 1.00 . A A . 11 ASP C 1 1
4 6710 1 1 19 ASP CA C 21.688 128.893 -3.643 1.00 . A A . 11 ASP CA 1 1
4 6711 1 1 19 ASP CB C 21.335 128.581 -5.117 1.00 . A A . 11 ASP CB 1 1
4 6712 1 1 19 ASP CG C 19.844 128.754 -5.467 1.00 . A A . 11 ASP CG 1 1
4 6713 1 1 19 ASP H H 20.312 130.469 -3.932 1.00 . A A . 11 ASP H 1 1
4 6714 1 1 19 ASP HA H 21.456 128.017 -3.040 1.00 . A A . 11 ASP HA 1 1
4 6715 1 1 19 ASP HB2 H 21.900 129.263 -5.756 1.00 . A A . 11 ASP HB2 1 1
4 6716 1 1 19 ASP HB3 H 21.660 127.567 -5.345 1.00 . A A . 11 ASP HB3 1 1
4 6717 1 1 19 ASP N N 20.845 130.017 -3.193 1.00 . A A . 11 ASP N 1 1
4 6718 1 1 19 ASP O O 24.048 128.318 -3.750 1.00 . A A . 11 ASP O 1 1
4 6719 1 1 19 ASP OD1 O 19.410 129.936 -5.566 1.00 . A A . 11 ASP OD1 1 1
4 6720 1 1 19 ASP OD2 O 19.151 127.731 -5.616 1.00 . A A . 11 ASP OD2 1 1
4 6721 1 1 20 GLY C C 25.535 130.721 -1.563 1.00 . A A . 12 GLY C 1 1
4 6722 1 1 20 GLY CA C 24.955 130.883 -2.982 1.00 . A A . 12 GLY CA 1 1
4 6723 1 1 20 GLY H H 22.813 131.033 -2.869 1.00 . A A . 12 GLY H 1 1
4 6724 1 1 20 GLY HA2 H 25.582 130.327 -3.675 1.00 . A A . 12 GLY HA2 1 1
4 6725 1 1 20 GLY HA3 H 25.000 131.935 -3.250 1.00 . A A . 12 GLY HA3 1 1
4 6726 1 1 20 GLY N N 23.570 130.418 -3.126 1.00 . A A . 12 GLY N 1 1
4 6727 1 1 20 GLY O O 24.830 130.385 -0.610 1.00 . A A . 12 GLY O 1 1
4 6728 1 1 21 PRO C C 27.027 131.732 1.011 1.00 . A A . 13 PRO C 1 1
4 6729 1 1 21 PRO CA C 27.533 130.794 -0.102 1.00 . A A . 13 PRO CA 1 1
4 6730 1 1 21 PRO CB C 29.013 131.043 -0.410 1.00 . A A . 13 PRO CB 1 1
4 6731 1 1 21 PRO CD C 27.755 131.545 -2.365 1.00 . A A . 13 PRO CD 1 1
4 6732 1 1 21 PRO CG C 28.972 132.035 -1.577 1.00 . A A . 13 PRO CG 1 1
4 6733 1 1 21 PRO HA H 27.399 129.761 0.219 1.00 . A A . 13 PRO HA 1 1
4 6734 1 1 21 PRO HB2 H 29.552 131.461 0.451 1.00 . A A . 13 PRO HB2 1 1
4 6735 1 1 21 PRO HB3 H 29.484 130.112 -0.741 1.00 . A A . 13 PRO HB3 1 1
4 6736 1 1 21 PRO HD2 H 27.309 132.378 -2.914 1.00 . A A . 13 PRO HD2 1 1
4 6737 1 1 21 PRO HD3 H 28.056 130.762 -3.062 1.00 . A A . 13 PRO HD3 1 1
4 6738 1 1 21 PRO HG2 H 28.780 133.041 -1.201 1.00 . A A . 13 PRO HG2 1 1
4 6739 1 1 21 PRO HG3 H 29.881 132.014 -2.165 1.00 . A A . 13 PRO HG3 1 1
4 6740 1 1 21 PRO N N 26.844 130.995 -1.378 1.00 . A A . 13 PRO N 1 1
4 6741 1 1 21 PRO O O 26.640 132.865 0.751 1.00 . A A . 13 PRO O 1 1
4 6742 1 1 22 VAL C C 27.256 133.449 3.641 1.00 . A A . 14 VAL C 1 1
4 6743 1 1 22 VAL CA C 26.750 132.010 3.497 1.00 . A A . 14 VAL CA 1 1
4 6744 1 1 22 VAL CB C 27.120 131.223 4.768 1.00 . A A . 14 VAL CB 1 1
4 6745 1 1 22 VAL CG1 C 26.366 129.889 4.840 1.00 . A A . 14 VAL CG1 1 1
4 6746 1 1 22 VAL CG2 C 28.628 130.951 4.878 1.00 . A A . 14 VAL CG2 1 1
4 6747 1 1 22 VAL H H 27.490 130.337 2.389 1.00 . A A . 14 VAL H 1 1
4 6748 1 1 22 VAL HA H 25.658 132.070 3.469 1.00 . A A . 14 VAL HA 1 1
4 6749 1 1 22 VAL HB H 26.825 131.816 5.636 1.00 . A A . 14 VAL HB 1 1
4 6750 1 1 22 VAL HG11 H 26.584 129.400 5.785 1.00 . A A . 14 VAL HG11 1 1
4 6751 1 1 22 VAL HG12 H 25.291 130.069 4.791 1.00 . A A . 14 VAL HG12 1 1
4 6752 1 1 22 VAL HG13 H 26.663 129.226 4.023 1.00 . A A . 14 VAL HG13 1 1
4 6753 1 1 22 VAL HG21 H 29.190 131.882 4.880 1.00 . A A . 14 VAL HG21 1 1
4 6754 1 1 22 VAL HG22 H 28.836 130.443 5.823 1.00 . A A . 14 VAL HG22 1 1
4 6755 1 1 22 VAL HG23 H 28.974 130.310 4.060 1.00 . A A . 14 VAL HG23 1 1
4 6756 1 1 22 VAL N N 27.180 131.291 2.267 1.00 . A A . 14 VAL N 1 1
4 6757 1 1 22 VAL O O 26.645 134.246 4.355 1.00 . A A . 14 VAL O 1 1
4 6758 1 1 23 GLN C C 27.549 136.149 2.291 1.00 . A A . 15 GLN C 1 1
4 6759 1 1 23 GLN CA C 28.706 135.259 2.787 1.00 . A A . 15 GLN CA 1 1
4 6760 1 1 23 GLN CB C 29.977 135.356 1.902 1.00 . A A . 15 GLN CB 1 1
4 6761 1 1 23 GLN CD C 29.948 136.891 -0.164 1.00 . A A . 15 GLN CD 1 1
4 6762 1 1 23 GLN CG C 29.745 135.475 0.386 1.00 . A A . 15 GLN CG 1 1
4 6763 1 1 23 GLN H H 28.756 133.161 2.311 1.00 . A A . 15 GLN H 1 1
4 6764 1 1 23 GLN HA H 28.979 135.602 3.792 1.00 . A A . 15 GLN HA 1 1
4 6765 1 1 23 GLN HB2 H 30.568 136.216 2.242 1.00 . A A . 15 GLN HB2 1 1
4 6766 1 1 23 GLN HB3 H 30.598 134.477 2.088 1.00 . A A . 15 GLN HB3 1 1
4 6767 1 1 23 GLN HE21 H 29.706 138.826 0.065 1.00 . A A . 15 GLN HE21 1 1
4 6768 1 1 23 GLN HE22 H 28.938 137.878 1.328 1.00 . A A . 15 GLN HE22 1 1
4 6769 1 1 23 GLN HG2 H 30.468 134.830 -0.119 1.00 . A A . 15 GLN HG2 1 1
4 6770 1 1 23 GLN HG3 H 28.756 135.117 0.105 1.00 . A A . 15 GLN HG3 1 1
4 6771 1 1 23 GLN N N 28.304 133.851 2.901 1.00 . A A . 15 GLN N 1 1
4 6772 1 1 23 GLN NE2 N 29.420 137.939 0.438 1.00 . A A . 15 GLN NE2 1 1
4 6773 1 1 23 GLN O O 27.502 137.338 2.585 1.00 . A A . 15 GLN O 1 1
4 6774 1 1 23 GLN OE1 O 30.605 137.096 -1.177 1.00 . A A . 15 GLN OE1 1 1
4 6775 1 1 24 GLY C C 24.389 136.560 2.254 1.00 . A A . 16 GLY C 1 1
4 6776 1 1 24 GLY CA C 25.373 136.251 1.124 1.00 . A A . 16 GLY CA 1 1
4 6777 1 1 24 GLY H H 26.679 134.595 1.334 1.00 . A A . 16 GLY H 1 1
4 6778 1 1 24 GLY HA2 H 25.636 137.188 0.630 1.00 . A A . 16 GLY HA2 1 1
4 6779 1 1 24 GLY HA3 H 24.861 135.603 0.402 1.00 . A A . 16 GLY HA3 1 1
4 6780 1 1 24 GLY N N 26.585 135.583 1.558 1.00 . A A . 16 GLY N 1 1
4 6781 1 1 24 GLY O O 23.618 137.506 2.111 1.00 . A A . 16 GLY O 1 1
4 6782 1 1 25 ILE C C 24.108 137.206 5.391 1.00 . A A . 17 ILE C 1 1
4 6783 1 1 25 ILE CA C 23.583 136.038 4.549 1.00 . A A . 17 ILE CA 1 1
4 6784 1 1 25 ILE CB C 23.444 134.733 5.368 1.00 . A A . 17 ILE CB 1 1
4 6785 1 1 25 ILE CD1 C 21.561 133.772 3.833 1.00 . A A . 17 ILE CD1 1 1
4 6786 1 1 25 ILE CG1 C 22.919 133.555 4.516 1.00 . A A . 17 ILE CG1 1 1
4 6787 1 1 25 ILE CG2 C 22.534 134.943 6.597 1.00 . A A . 17 ILE CG2 1 1
4 6788 1 1 25 ILE H H 25.140 135.100 3.446 1.00 . A A . 17 ILE H 1 1
4 6789 1 1 25 ILE HA H 22.581 136.330 4.219 1.00 . A A . 17 ILE HA 1 1
4 6790 1 1 25 ILE HB H 24.427 134.461 5.749 1.00 . A A . 17 ILE HB 1 1
4 6791 1 1 25 ILE HD11 H 21.612 134.615 3.133 1.00 . A A . 17 ILE HD11 1 1
4 6792 1 1 25 ILE HD12 H 21.297 132.878 3.276 1.00 . A A . 17 ILE HD12 1 1
4 6793 1 1 25 ILE HD13 H 20.792 133.965 4.578 1.00 . A A . 17 ILE HD13 1 1
4 6794 1 1 25 ILE HG12 H 23.659 133.331 3.741 1.00 . A A . 17 ILE HG12 1 1
4 6795 1 1 25 ILE HG13 H 22.848 132.672 5.145 1.00 . A A . 17 ILE HG13 1 1
4 6796 1 1 25 ILE HG21 H 22.371 133.998 7.108 1.00 . A A . 17 ILE HG21 1 1
4 6797 1 1 25 ILE HG22 H 23.004 135.630 7.299 1.00 . A A . 17 ILE HG22 1 1
4 6798 1 1 25 ILE HG23 H 21.569 135.366 6.297 1.00 . A A . 17 ILE HG23 1 1
4 6799 1 1 25 ILE N N 24.435 135.827 3.381 1.00 . A A . 17 ILE N 1 1
4 6800 1 1 25 ILE O O 23.383 138.182 5.588 1.00 . A A . 17 ILE O 1 1
4 6801 1 1 26 ILE C C 25.928 139.640 5.641 1.00 . A A . 18 ILE C 1 1
4 6802 1 1 26 ILE CA C 26.068 138.310 6.416 1.00 . A A . 18 ILE CA 1 1
4 6803 1 1 26 ILE CB C 27.551 137.947 6.716 1.00 . A A . 18 ILE CB 1 1
4 6804 1 1 26 ILE CD1 C 26.990 136.232 8.613 1.00 . A A . 18 ILE CD1 1 1
4 6805 1 1 26 ILE CG1 C 27.749 136.529 7.309 1.00 . A A . 18 ILE CG1 1 1
4 6806 1 1 26 ILE CG2 C 28.180 138.987 7.656 1.00 . A A . 18 ILE CG2 1 1
4 6807 1 1 26 ILE H H 25.928 136.350 5.544 1.00 . A A . 18 ILE H 1 1
4 6808 1 1 26 ILE HA H 25.564 138.428 7.376 1.00 . A A . 18 ILE HA 1 1
4 6809 1 1 26 ILE HB H 28.102 137.980 5.775 1.00 . A A . 18 ILE HB 1 1
4 6810 1 1 26 ILE HD11 H 25.915 136.342 8.475 1.00 . A A . 18 ILE HD11 1 1
4 6811 1 1 26 ILE HD12 H 27.195 135.204 8.917 1.00 . A A . 18 ILE HD12 1 1
4 6812 1 1 26 ILE HD13 H 27.323 136.896 9.409 1.00 . A A . 18 ILE HD13 1 1
4 6813 1 1 26 ILE HG12 H 27.449 135.786 6.573 1.00 . A A . 18 ILE HG12 1 1
4 6814 1 1 26 ILE HG13 H 28.806 136.369 7.498 1.00 . A A . 18 ILE HG13 1 1
4 6815 1 1 26 ILE HG21 H 29.201 138.695 7.906 1.00 . A A . 18 ILE HG21 1 1
4 6816 1 1 26 ILE HG22 H 28.202 139.969 7.178 1.00 . A A . 18 ILE HG22 1 1
4 6817 1 1 26 ILE HG23 H 27.596 139.064 8.578 1.00 . A A . 18 ILE HG23 1 1
4 6818 1 1 26 ILE N N 25.404 137.200 5.696 1.00 . A A . 18 ILE N 1 1
4 6819 1 1 26 ILE O O 25.659 140.684 6.229 1.00 . A A . 18 ILE O 1 1
4 6820 1 1 27 ASN C C 24.163 141.004 3.149 1.00 . A A . 19 ASN C 1 1
4 6821 1 1 27 ASN CA C 25.673 140.781 3.439 1.00 . A A . 19 ASN CA 1 1
4 6822 1 1 27 ASN CB C 26.460 140.650 2.123 1.00 . A A . 19 ASN CB 1 1
4 6823 1 1 27 ASN CG C 27.939 140.907 2.275 1.00 . A A . 19 ASN CG 1 1
4 6824 1 1 27 ASN H H 26.270 138.751 3.862 1.00 . A A . 19 ASN H 1 1
4 6825 1 1 27 ASN HA H 26.016 141.677 3.954 1.00 . A A . 19 ASN HA 1 1
4 6826 1 1 27 ASN HB2 H 26.321 139.648 1.713 1.00 . A A . 19 ASN HB2 1 1
4 6827 1 1 27 ASN HB3 H 26.073 141.355 1.392 1.00 . A A . 19 ASN HB3 1 1
4 6828 1 1 27 ASN HD21 H 29.381 142.235 2.099 1.00 . A A . 19 ASN HD21 1 1
4 6829 1 1 27 ASN HD22 H 27.771 142.846 1.682 1.00 . A A . 19 ASN HD22 1 1
4 6830 1 1 27 ASN N N 25.972 139.615 4.300 1.00 . A A . 19 ASN N 1 1
4 6831 1 1 27 ASN ND2 N 28.391 142.107 1.968 1.00 . A A . 19 ASN ND2 1 1
4 6832 1 1 27 ASN O O 23.811 141.929 2.397 1.00 . A A . 19 ASN O 1 1
4 6833 1 1 27 ASN OD1 O 28.732 140.051 2.617 1.00 . A A . 19 ASN OD1 1 1
4 6834 1 1 28 PHE C C 21.545 141.210 5.060 1.00 . A A . 20 PHE C 1 1
4 6835 1 1 28 PHE CA C 21.823 140.478 3.743 1.00 . A A . 20 PHE CA 1 1
4 6836 1 1 28 PHE CB C 20.963 139.212 3.567 1.00 . A A . 20 PHE CB 1 1
4 6837 1 1 28 PHE CD1 C 18.751 140.362 3.063 1.00 . A A . 20 PHE CD1 1 1
4 6838 1 1 28 PHE CD2 C 18.837 138.679 4.817 1.00 . A A . 20 PHE CD2 1 1
4 6839 1 1 28 PHE CE1 C 17.392 140.566 3.330 1.00 . A A . 20 PHE CE1 1 1
4 6840 1 1 28 PHE CE2 C 17.468 138.882 5.075 1.00 . A A . 20 PHE CE2 1 1
4 6841 1 1 28 PHE CG C 19.484 139.414 3.816 1.00 . A A . 20 PHE CG 1 1
4 6842 1 1 28 PHE CZ C 16.745 139.831 4.331 1.00 . A A . 20 PHE CZ 1 1
4 6843 1 1 28 PHE H H 23.594 139.420 4.246 1.00 . A A . 20 PHE H 1 1
4 6844 1 1 28 PHE HA H 21.545 141.165 2.950 1.00 . A A . 20 PHE HA 1 1
4 6845 1 1 28 PHE HB2 H 21.091 138.827 2.563 1.00 . A A . 20 PHE HB2 1 1
4 6846 1 1 28 PHE HB3 H 21.321 138.437 4.248 1.00 . A A . 20 PHE HB3 1 1
4 6847 1 1 28 PHE HD1 H 19.235 140.944 2.294 1.00 . A A . 20 PHE HD1 1 1
4 6848 1 1 28 PHE HD2 H 19.383 137.947 5.405 1.00 . A A . 20 PHE HD2 1 1
4 6849 1 1 28 PHE HE1 H 16.837 141.317 2.782 1.00 . A A . 20 PHE HE1 1 1
4 6850 1 1 28 PHE HE2 H 16.973 138.311 5.853 1.00 . A A . 20 PHE HE2 1 1
4 6851 1 1 28 PHE HZ H 15.706 140.011 4.551 1.00 . A A . 20 PHE HZ 1 1
4 6852 1 1 28 PHE N N 23.258 140.175 3.654 1.00 . A A . 20 PHE N 1 1
4 6853 1 1 28 PHE O O 21.162 142.373 5.011 1.00 . A A . 20 PHE O 1 1
4 6854 1 1 29 GLU C C 22.331 142.558 7.679 1.00 . A A . 21 GLU C 1 1
4 6855 1 1 29 GLU CA C 21.603 141.214 7.520 1.00 . A A . 21 GLU CA 1 1
4 6856 1 1 29 GLU CB C 21.963 140.218 8.631 1.00 . A A . 21 GLU CB 1 1
4 6857 1 1 29 GLU CD C 23.809 138.660 9.431 1.00 . A A . 21 GLU CD 1 1
4 6858 1 1 29 GLU CG C 23.470 139.956 8.701 1.00 . A A . 21 GLU CG 1 1
4 6859 1 1 29 GLU H H 22.227 139.659 6.194 1.00 . A A . 21 GLU H 1 1
4 6860 1 1 29 GLU HA H 20.540 141.424 7.611 1.00 . A A . 21 GLU HA 1 1
4 6861 1 1 29 GLU HB2 H 21.625 140.609 9.588 1.00 . A A . 21 GLU HB2 1 1
4 6862 1 1 29 GLU HB3 H 21.427 139.288 8.439 1.00 . A A . 21 GLU HB3 1 1
4 6863 1 1 29 GLU HG2 H 23.852 139.876 7.683 1.00 . A A . 21 GLU HG2 1 1
4 6864 1 1 29 GLU HG3 H 23.954 140.804 9.173 1.00 . A A . 21 GLU HG3 1 1
4 6865 1 1 29 GLU N N 21.839 140.602 6.204 1.00 . A A . 21 GLU N 1 1
4 6866 1 1 29 GLU O O 21.733 143.505 8.183 1.00 . A A . 21 GLU O 1 1
4 6867 1 1 29 GLU OE1 O 23.429 137.594 8.896 1.00 . A A . 21 GLU OE1 1 1
4 6868 1 1 29 GLU OE2 O 24.498 138.750 10.468 1.00 . A A . 21 GLU OE2 1 1
4 6869 1 1 30 GLN C C 23.511 145.243 6.672 1.00 . A A . 22 GLN C 1 1
4 6870 1 1 30 GLN CA C 24.265 144.025 7.234 1.00 . A A . 22 GLN CA 1 1
4 6871 1 1 30 GLN CB C 25.623 143.943 6.498 1.00 . A A . 22 GLN CB 1 1
4 6872 1 1 30 GLN CD C 27.608 145.379 7.092 1.00 . A A . 22 GLN CD 1 1
4 6873 1 1 30 GLN CG C 26.838 144.113 7.424 1.00 . A A . 22 GLN CG 1 1
4 6874 1 1 30 GLN H H 24.046 141.932 6.804 1.00 . A A . 22 GLN H 1 1
4 6875 1 1 30 GLN HA H 24.422 144.226 8.292 1.00 . A A . 22 GLN HA 1 1
4 6876 1 1 30 GLN HB2 H 25.710 143.016 5.954 1.00 . A A . 22 GLN HB2 1 1
4 6877 1 1 30 GLN HB3 H 25.664 144.716 5.728 1.00 . A A . 22 GLN HB3 1 1
4 6878 1 1 30 GLN HE21 H 27.653 147.350 7.196 1.00 . A A . 22 GLN HE21 1 1
4 6879 1 1 30 GLN HE22 H 26.200 146.601 7.873 1.00 . A A . 22 GLN HE22 1 1
4 6880 1 1 30 GLN HG2 H 26.538 144.145 8.471 1.00 . A A . 22 GLN HG2 1 1
4 6881 1 1 30 GLN HG3 H 27.502 143.256 7.299 1.00 . A A . 22 GLN HG3 1 1
4 6882 1 1 30 GLN N N 23.547 142.752 7.135 1.00 . A A . 22 GLN N 1 1
4 6883 1 1 30 GLN NE2 N 27.102 146.549 7.425 1.00 . A A . 22 GLN NE2 1 1
4 6884 1 1 30 GLN O O 23.779 146.367 7.109 1.00 . A A . 22 GLN O 1 1
4 6885 1 1 30 GLN OE1 O 28.657 145.370 6.462 1.00 . A A . 22 GLN OE1 1 1
4 6886 1 1 31 LYS C C 20.510 146.449 5.803 1.00 . A A . 23 LYS C 1 1
4 6887 1 1 31 LYS CA C 21.832 146.146 5.076 1.00 . A A . 23 LYS CA 1 1
4 6888 1 1 31 LYS CB C 21.638 145.866 3.569 1.00 . A A . 23 LYS CB 1 1
4 6889 1 1 31 LYS CD C 20.506 143.988 2.147 1.00 . A A . 23 LYS CD 1 1
4 6890 1 1 31 LYS CE C 20.506 144.672 0.778 1.00 . A A . 23 LYS CE 1 1
4 6891 1 1 31 LYS CG C 20.409 144.984 3.301 1.00 . A A . 23 LYS CG 1 1
4 6892 1 1 31 LYS H H 22.369 144.095 5.461 1.00 . A A . 23 LYS H 1 1
4 6893 1 1 31 LYS HA H 22.417 147.067 5.167 1.00 . A A . 23 LYS HA 1 1
4 6894 1 1 31 LYS HB2 H 21.500 146.815 3.054 1.00 . A A . 23 LYS HB2 1 1
4 6895 1 1 31 LYS HB3 H 22.540 145.394 3.180 1.00 . A A . 23 LYS HB3 1 1
4 6896 1 1 31 LYS HD2 H 21.390 143.365 2.278 1.00 . A A . 23 LYS HD2 1 1
4 6897 1 1 31 LYS HD3 H 19.629 143.342 2.212 1.00 . A A . 23 LYS HD3 1 1
4 6898 1 1 31 LYS HE2 H 19.894 144.062 0.098 1.00 . A A . 23 LYS HE2 1 1
4 6899 1 1 31 LYS HE3 H 20.010 145.643 0.880 1.00 . A A . 23 LYS HE3 1 1
4 6900 1 1 31 LYS HG2 H 20.217 144.398 4.184 1.00 . A A . 23 LYS HG2 1 1
4 6901 1 1 31 LYS HG3 H 19.534 145.628 3.140 1.00 . A A . 23 LYS HG3 1 1
4 6902 1 1 31 LYS HZ1 H 21.857 145.262 -0.667 1.00 . A A . 23 LYS HZ1 1 1
4 6903 1 1 31 LYS HZ2 H 22.425 145.388 0.872 1.00 . A A . 23 LYS HZ2 1 1
4 6904 1 1 31 LYS HZ3 H 22.329 143.918 0.181 1.00 . A A . 23 LYS HZ3 1 1
4 6905 1 1 31 LYS N N 22.596 145.048 5.709 1.00 . A A . 23 LYS N 1 1
4 6906 1 1 31 LYS NZ N 21.874 144.819 0.252 1.00 . A A . 23 LYS NZ 1 1
4 6907 1 1 31 LYS O O 19.987 147.550 5.666 1.00 . A A . 23 LYS O 1 1
4 6908 1 1 32 GLU C C 18.913 145.661 8.813 1.00 . A A . 24 GLU C 1 1
4 6909 1 1 32 GLU CA C 18.704 145.611 7.287 1.00 . A A . 24 GLU CA 1 1
4 6910 1 1 32 GLU CB C 17.675 144.543 6.824 1.00 . A A . 24 GLU CB 1 1
4 6911 1 1 32 GLU CD C 16.303 143.973 4.619 1.00 . A A . 24 GLU CD 1 1
4 6912 1 1 32 GLU CG C 17.618 144.416 5.285 1.00 . A A . 24 GLU CG 1 1
4 6913 1 1 32 GLU H H 20.461 144.596 6.610 1.00 . A A . 24 GLU H 1 1
4 6914 1 1 32 GLU HA H 18.251 146.573 7.028 1.00 . A A . 24 GLU HA 1 1
4 6915 1 1 32 GLU HB2 H 17.932 143.576 7.257 1.00 . A A . 24 GLU HB2 1 1
4 6916 1 1 32 GLU HB3 H 16.697 144.843 7.204 1.00 . A A . 24 GLU HB3 1 1
4 6917 1 1 32 GLU HG2 H 17.881 145.382 4.852 1.00 . A A . 24 GLU HG2 1 1
4 6918 1 1 32 GLU HG3 H 18.386 143.691 4.998 1.00 . A A . 24 GLU HG3 1 1
4 6919 1 1 32 GLU N N 19.983 145.487 6.561 1.00 . A A . 24 GLU N 1 1
4 6920 1 1 32 GLU O O 18.000 146.052 9.532 1.00 . A A . 24 GLU O 1 1
4 6921 1 1 32 GLU OE1 O 15.247 143.901 5.290 1.00 . A A . 24 GLU OE1 1 1
4 6922 1 1 32 GLU OE2 O 16.352 143.757 3.377 1.00 . A A . 24 GLU OE2 1 1
4 6923 1 1 33 SER C C 20.050 146.545 11.543 1.00 . A A . 25 SER C 1 1
4 6924 1 1 33 SER CA C 20.586 145.377 10.710 1.00 . A A . 25 SER CA 1 1
4 6925 1 1 33 SER CB C 22.136 145.366 10.680 1.00 . A A . 25 SER CB 1 1
4 6926 1 1 33 SER H H 20.783 144.996 8.635 1.00 . A A . 25 SER H 1 1
4 6927 1 1 33 SER HA H 20.253 144.459 11.184 1.00 . A A . 25 SER HA 1 1
4 6928 1 1 33 SER HB2 H 22.488 144.342 10.800 1.00 . A A . 25 SER HB2 1 1
4 6929 1 1 33 SER HB3 H 22.481 145.725 9.704 1.00 . A A . 25 SER HB3 1 1
4 6930 1 1 33 SER HG H 22.935 145.667 12.425 1.00 . A A . 25 SER HG 1 1
4 6931 1 1 33 SER N N 20.128 145.382 9.299 1.00 . A A . 25 SER N 1 1
4 6932 1 1 33 SER O O 19.535 146.352 12.633 1.00 . A A . 25 SER O 1 1
4 6933 1 1 33 SER OG O 22.750 146.205 11.650 1.00 . A A . 25 SER OG 1 1
4 6934 1 1 34 ASN C C 18.450 149.587 10.921 1.00 . A A . 26 ASN C 1 1
4 6935 1 1 34 ASN CA C 19.676 148.988 11.646 1.00 . A A . 26 ASN CA 1 1
4 6936 1 1 34 ASN CB C 20.842 149.970 11.866 1.00 . A A . 26 ASN CB 1 1
4 6937 1 1 34 ASN CG C 21.663 150.238 10.620 1.00 . A A . 26 ASN CG 1 1
4 6938 1 1 34 ASN H H 20.628 147.840 10.125 1.00 . A A . 26 ASN H 1 1
4 6939 1 1 34 ASN HA H 19.310 148.729 12.633 1.00 . A A . 26 ASN HA 1 1
4 6940 1 1 34 ASN HB2 H 20.462 150.912 12.246 1.00 . A A . 26 ASN HB2 1 1
4 6941 1 1 34 ASN HB3 H 21.505 149.550 12.622 1.00 . A A . 26 ASN HB3 1 1
4 6942 1 1 34 ASN HD21 H 23.123 149.579 9.450 1.00 . A A . 26 ASN HD21 1 1
4 6943 1 1 34 ASN HD22 H 22.770 148.558 10.855 1.00 . A A . 26 ASN HD22 1 1
4 6944 1 1 34 ASN N N 20.157 147.769 11.014 1.00 . A A . 26 ASN N 1 1
4 6945 1 1 34 ASN ND2 N 22.593 149.377 10.280 1.00 . A A . 26 ASN ND2 1 1
4 6946 1 1 34 ASN O O 17.967 150.657 11.293 1.00 . A A . 26 ASN O 1 1
4 6947 1 1 34 ASN OD1 O 21.451 151.217 9.926 1.00 . A A . 26 ASN OD1 1 1
4 6948 1 1 35 GLY C C 15.435 149.393 10.030 1.00 . A A . 27 GLY C 1 1
4 6949 1 1 35 GLY CA C 16.702 149.249 9.164 1.00 . A A . 27 GLY CA 1 1
4 6950 1 1 35 GLY H H 18.259 147.946 9.771 1.00 . A A . 27 GLY H 1 1
4 6951 1 1 35 GLY HA2 H 16.884 150.194 8.663 1.00 . A A . 27 GLY HA2 1 1
4 6952 1 1 35 GLY HA3 H 16.521 148.487 8.416 1.00 . A A . 27 GLY HA3 1 1
4 6953 1 1 35 GLY N N 17.884 148.879 9.941 1.00 . A A . 27 GLY N 1 1
4 6954 1 1 35 GLY O O 14.937 150.513 10.162 1.00 . A A . 27 GLY O 1 1
4 6955 1 1 36 PRO C C 14.193 149.232 12.844 1.00 . A A . 28 PRO C 1 1
4 6956 1 1 36 PRO CA C 13.803 148.438 11.590 1.00 . A A . 28 PRO CA 1 1
4 6957 1 1 36 PRO CB C 13.366 146.998 11.895 1.00 . A A . 28 PRO CB 1 1
4 6958 1 1 36 PRO CD C 15.464 146.961 10.714 1.00 . A A . 28 PRO CD 1 1
4 6959 1 1 36 PRO CG C 14.659 146.193 11.758 1.00 . A A . 28 PRO CG 1 1
4 6960 1 1 36 PRO HA H 12.983 148.944 11.087 1.00 . A A . 28 PRO HA 1 1
4 6961 1 1 36 PRO HB2 H 12.927 146.907 12.893 1.00 . A A . 28 PRO HB2 1 1
4 6962 1 1 36 PRO HB3 H 12.657 146.677 11.138 1.00 . A A . 28 PRO HB3 1 1
4 6963 1 1 36 PRO HD2 H 16.491 146.979 11.044 1.00 . A A . 28 PRO HD2 1 1
4 6964 1 1 36 PRO HD3 H 15.364 146.492 9.734 1.00 . A A . 28 PRO HD3 1 1
4 6965 1 1 36 PRO HG2 H 15.187 146.200 12.708 1.00 . A A . 28 PRO HG2 1 1
4 6966 1 1 36 PRO HG3 H 14.452 145.170 11.439 1.00 . A A . 28 PRO HG3 1 1
4 6967 1 1 36 PRO N N 14.928 148.321 10.677 1.00 . A A . 28 PRO N 1 1
4 6968 1 1 36 PRO O O 13.351 149.905 13.422 1.00 . A A . 28 PRO O 1 1
4 6969 1 1 37 VAL C C 15.906 151.521 14.156 1.00 . A A . 29 VAL C 1 1
4 6970 1 1 37 VAL CA C 15.988 150.012 14.371 1.00 . A A . 29 VAL CA 1 1
4 6971 1 1 37 VAL CB C 17.434 149.598 14.732 1.00 . A A . 29 VAL CB 1 1
4 6972 1 1 37 VAL CG1 C 17.869 150.182 16.075 1.00 . A A . 29 VAL CG1 1 1
4 6973 1 1 37 VAL CG2 C 17.604 148.080 14.815 1.00 . A A . 29 VAL CG2 1 1
4 6974 1 1 37 VAL H H 16.131 148.679 12.705 1.00 . A A . 29 VAL H 1 1
4 6975 1 1 37 VAL HA H 15.359 149.767 15.233 1.00 . A A . 29 VAL HA 1 1
4 6976 1 1 37 VAL HB H 18.102 149.982 13.960 1.00 . A A . 29 VAL HB 1 1
4 6977 1 1 37 VAL HG11 H 18.890 149.861 16.315 1.00 . A A . 29 VAL HG11 1 1
4 6978 1 1 37 VAL HG12 H 17.868 151.273 16.048 1.00 . A A . 29 VAL HG12 1 1
4 6979 1 1 37 VAL HG13 H 17.201 149.838 16.868 1.00 . A A . 29 VAL HG13 1 1
4 6980 1 1 37 VAL HG21 H 17.424 147.610 13.847 1.00 . A A . 29 VAL HG21 1 1
4 6981 1 1 37 VAL HG22 H 18.625 147.829 15.105 1.00 . A A . 29 VAL HG22 1 1
4 6982 1 1 37 VAL HG23 H 16.916 147.655 15.548 1.00 . A A . 29 VAL HG23 1 1
4 6983 1 1 37 VAL N N 15.480 149.245 13.219 1.00 . A A . 29 VAL N 1 1
4 6984 1 1 37 VAL O O 15.600 152.253 15.094 1.00 . A A . 29 VAL O 1 1
4 6985 1 1 38 LYS C C 14.472 153.928 12.709 1.00 . A A . 30 LYS C 1 1
4 6986 1 1 38 LYS CA C 15.929 153.456 12.620 1.00 . A A . 30 LYS CA 1 1
4 6987 1 1 38 LYS CB C 16.526 153.791 11.239 1.00 . A A . 30 LYS CB 1 1
4 6988 1 1 38 LYS CD C 18.073 155.738 11.923 1.00 . A A . 30 LYS CD 1 1
4 6989 1 1 38 LYS CE C 18.790 155.748 13.280 1.00 . A A . 30 LYS CE 1 1
4 6990 1 1 38 LYS CG C 17.969 154.318 11.332 1.00 . A A . 30 LYS CG 1 1
4 6991 1 1 38 LYS H H 16.400 151.406 12.186 1.00 . A A . 30 LYS H 1 1
4 6992 1 1 38 LYS HA H 16.443 154.034 13.381 1.00 . A A . 30 LYS HA 1 1
4 6993 1 1 38 LYS HB2 H 16.501 152.902 10.597 1.00 . A A . 30 LYS HB2 1 1
4 6994 1 1 38 LYS HB3 H 15.912 154.551 10.742 1.00 . A A . 30 LYS HB3 1 1
4 6995 1 1 38 LYS HD2 H 18.628 156.361 11.214 1.00 . A A . 30 LYS HD2 1 1
4 6996 1 1 38 LYS HD3 H 17.077 156.180 12.034 1.00 . A A . 30 LYS HD3 1 1
4 6997 1 1 38 LYS HE2 H 18.143 155.264 14.021 1.00 . A A . 30 LYS HE2 1 1
4 6998 1 1 38 LYS HE3 H 19.700 155.156 13.190 1.00 . A A . 30 LYS HE3 1 1
4 6999 1 1 38 LYS HG2 H 18.573 153.618 11.899 1.00 . A A . 30 LYS HG2 1 1
4 7000 1 1 38 LYS HG3 H 18.368 154.348 10.314 1.00 . A A . 30 LYS HG3 1 1
4 7001 1 1 38 LYS HZ1 H 19.590 157.130 14.607 1.00 . A A . 30 LYS HZ1 1 1
4 7002 1 1 38 LYS HZ2 H 19.731 157.577 13.035 1.00 . A A . 30 LYS HZ2 1 1
4 7003 1 1 38 LYS HZ3 H 18.283 157.698 13.804 1.00 . A A . 30 LYS HZ3 1 1
4 7004 1 1 38 LYS N N 16.092 152.028 12.923 1.00 . A A . 30 LYS N 1 1
4 7005 1 1 38 LYS NZ N 19.122 157.134 13.716 1.00 . A A . 30 LYS NZ 1 1
4 7006 1 1 38 LYS O O 14.259 155.043 13.166 1.00 . A A . 30 LYS O 1 1
4 7007 1 1 39 VAL C C 11.578 153.181 13.904 1.00 . A A . 31 VAL C 1 1
4 7008 1 1 39 VAL CA C 12.075 153.434 12.475 1.00 . A A . 31 VAL CA 1 1
4 7009 1 1 39 VAL CB C 11.196 152.780 11.380 1.00 . A A . 31 VAL CB 1 1
4 7010 1 1 39 VAL CG1 C 11.682 153.173 9.982 1.00 . A A . 31 VAL CG1 1 1
4 7011 1 1 39 VAL CG2 C 11.146 151.249 11.418 1.00 . A A . 31 VAL CG2 1 1
4 7012 1 1 39 VAL H H 13.759 152.197 11.949 1.00 . A A . 31 VAL H 1 1
4 7013 1 1 39 VAL HA H 11.972 154.502 12.319 1.00 . A A . 31 VAL HA 1 1
4 7014 1 1 39 VAL HB H 10.171 153.141 11.501 1.00 . A A . 31 VAL HB 1 1
4 7015 1 1 39 VAL HG11 H 10.984 152.792 9.234 1.00 . A A . 31 VAL HG11 1 1
4 7016 1 1 39 VAL HG12 H 11.730 154.254 9.893 1.00 . A A . 31 VAL HG12 1 1
4 7017 1 1 39 VAL HG13 H 12.666 152.752 9.781 1.00 . A A . 31 VAL HG13 1 1
4 7018 1 1 39 VAL HG21 H 10.711 150.888 12.356 1.00 . A A . 31 VAL HG21 1 1
4 7019 1 1 39 VAL HG22 H 10.527 150.869 10.599 1.00 . A A . 31 VAL HG22 1 1
4 7020 1 1 39 VAL HG23 H 12.151 150.858 11.307 1.00 . A A . 31 VAL HG23 1 1
4 7021 1 1 39 VAL N N 13.500 153.091 12.336 1.00 . A A . 31 VAL N 1 1
4 7022 1 1 39 VAL O O 11.053 154.099 14.537 1.00 . A A . 31 VAL O 1 1
4 7023 1 1 40 TRP C C 12.111 152.412 16.933 1.00 . A A . 32 TRP C 1 1
4 7024 1 1 40 TRP CA C 11.395 151.622 15.835 1.00 . A A . 32 TRP CA 1 1
4 7025 1 1 40 TRP CB C 11.597 150.115 16.027 1.00 . A A . 32 TRP CB 1 1
4 7026 1 1 40 TRP CD1 C 9.758 149.635 17.692 1.00 . A A . 32 TRP CD1 1 1
4 7027 1 1 40 TRP CD2 C 11.766 148.921 18.402 1.00 . A A . 32 TRP CD2 1 1
4 7028 1 1 40 TRP CE2 C 10.831 148.621 19.429 1.00 . A A . 32 TRP CE2 1 1
4 7029 1 1 40 TRP CE3 C 13.108 148.546 18.625 1.00 . A A . 32 TRP CE3 1 1
4 7030 1 1 40 TRP CG C 11.052 149.581 17.307 1.00 . A A . 32 TRP CG 1 1
4 7031 1 1 40 TRP CH2 C 12.538 147.609 20.814 1.00 . A A . 32 TRP CH2 1 1
4 7032 1 1 40 TRP CZ2 C 11.197 147.974 20.621 1.00 . A A . 32 TRP CZ2 1 1
4 7033 1 1 40 TRP CZ3 C 13.493 147.890 19.816 1.00 . A A . 32 TRP CZ3 1 1
4 7034 1 1 40 TRP H H 12.304 151.294 13.926 1.00 . A A . 32 TRP H 1 1
4 7035 1 1 40 TRP HA H 10.332 151.821 15.926 1.00 . A A . 32 TRP HA 1 1
4 7036 1 1 40 TRP HB2 H 11.121 149.578 15.205 1.00 . A A . 32 TRP HB2 1 1
4 7037 1 1 40 TRP HB3 H 12.671 149.895 15.986 1.00 . A A . 32 TRP HB3 1 1
4 7038 1 1 40 TRP HD1 H 8.948 150.062 17.109 1.00 . A A . 32 TRP HD1 1 1
4 7039 1 1 40 TRP HE1 H 8.743 149.002 19.441 1.00 . A A . 32 TRP HE1 1 1
4 7040 1 1 40 TRP HE3 H 13.850 148.742 17.871 1.00 . A A . 32 TRP HE3 1 1
4 7041 1 1 40 TRP HH2 H 12.835 147.092 21.717 1.00 . A A . 32 TRP HH2 1 1
4 7042 1 1 40 TRP HZ2 H 10.455 147.748 21.375 1.00 . A A . 32 TRP HZ2 1 1
4 7043 1 1 40 TRP HZ3 H 14.522 147.589 19.965 1.00 . A A . 32 TRP HZ3 1 1
4 7044 1 1 40 TRP N N 11.821 152.003 14.477 1.00 . A A . 32 TRP N 1 1
4 7045 1 1 40 TRP NE1 N 9.623 149.079 18.954 1.00 . A A . 32 TRP NE1 1 1
4 7046 1 1 40 TRP O O 11.526 152.709 17.975 1.00 . A A . 32 TRP O 1 1
4 7047 1 1 41 GLY C C 13.438 155.105 17.813 1.00 . A A . 33 GLY C 1 1
4 7048 1 1 41 GLY CA C 14.109 153.748 17.547 1.00 . A A . 33 GLY CA 1 1
4 7049 1 1 41 GLY H H 13.798 152.557 15.820 1.00 . A A . 33 GLY H 1 1
4 7050 1 1 41 GLY HA2 H 14.267 153.249 18.503 1.00 . A A . 33 GLY HA2 1 1
4 7051 1 1 41 GLY HA3 H 15.077 153.938 17.099 1.00 . A A . 33 GLY HA3 1 1
4 7052 1 1 41 GLY N N 13.348 152.856 16.670 1.00 . A A . 33 GLY N 1 1
4 7053 1 1 41 GLY O O 13.707 155.708 18.840 1.00 . A A . 33 GLY O 1 1
4 7054 1 1 42 SER C C 10.431 156.208 18.055 1.00 . A A . 34 SER C 1 1
4 7055 1 1 42 SER CA C 11.616 156.653 17.172 1.00 . A A . 34 SER CA 1 1
4 7056 1 1 42 SER CB C 11.109 157.217 15.843 1.00 . A A . 34 SER CB 1 1
4 7057 1 1 42 SER H H 12.377 154.980 16.093 1.00 . A A . 34 SER H 1 1
4 7058 1 1 42 SER HA H 12.142 157.442 17.704 1.00 . A A . 34 SER HA 1 1
4 7059 1 1 42 SER HB2 H 11.962 157.545 15.247 1.00 . A A . 34 SER HB2 1 1
4 7060 1 1 42 SER HB3 H 10.563 156.458 15.292 1.00 . A A . 34 SER HB3 1 1
4 7061 1 1 42 SER HG H 9.960 158.687 15.249 1.00 . A A . 34 SER HG 1 1
4 7062 1 1 42 SER N N 12.532 155.541 16.922 1.00 . A A . 34 SER N 1 1
4 7063 1 1 42 SER O O 10.190 156.801 19.101 1.00 . A A . 34 SER O 1 1
4 7064 1 1 42 SER OG O 10.263 158.321 16.082 1.00 . A A . 34 SER OG 1 1
4 7065 1 1 43 ILE C C 8.741 154.311 19.833 1.00 . A A . 35 ILE C 1 1
4 7066 1 1 43 ILE CA C 8.526 154.631 18.348 1.00 . A A . 35 ILE CA 1 1
4 7067 1 1 43 ILE CB C 7.924 153.412 17.617 1.00 . A A . 35 ILE CB 1 1
4 7068 1 1 43 ILE CD1 C 7.257 154.735 15.463 1.00 . A A . 35 ILE CD1 1 1
4 7069 1 1 43 ILE CG1 C 7.933 153.496 16.077 1.00 . A A . 35 ILE CG1 1 1
4 7070 1 1 43 ILE CG2 C 6.488 153.154 18.104 1.00 . A A . 35 ILE CG2 1 1
4 7071 1 1 43 ILE H H 10.057 154.634 16.848 1.00 . A A . 35 ILE H 1 1
4 7072 1 1 43 ILE HA H 7.799 155.438 18.294 1.00 . A A . 35 ILE HA 1 1
4 7073 1 1 43 ILE HB H 8.526 152.532 17.883 1.00 . A A . 35 ILE HB 1 1
4 7074 1 1 43 ILE HD11 H 7.717 155.653 15.836 1.00 . A A . 35 ILE HD11 1 1
4 7075 1 1 43 ILE HD12 H 7.377 154.701 14.380 1.00 . A A . 35 ILE HD12 1 1
4 7076 1 1 43 ILE HD13 H 6.191 154.745 15.693 1.00 . A A . 35 ILE HD13 1 1
4 7077 1 1 43 ILE HG12 H 8.967 153.487 15.736 1.00 . A A . 35 ILE HG12 1 1
4 7078 1 1 43 ILE HG13 H 7.461 152.608 15.664 1.00 . A A . 35 ILE HG13 1 1
4 7079 1 1 43 ILE HG21 H 6.064 152.297 17.591 1.00 . A A . 35 ILE HG21 1 1
4 7080 1 1 43 ILE HG22 H 6.483 152.931 19.174 1.00 . A A . 35 ILE HG22 1 1
4 7081 1 1 43 ILE HG23 H 5.868 154.022 17.928 1.00 . A A . 35 ILE HG23 1 1
4 7082 1 1 43 ILE N N 9.764 155.107 17.685 1.00 . A A . 35 ILE N 1 1
4 7083 1 1 43 ILE O O 7.930 154.704 20.680 1.00 . A A . 35 ILE O 1 1
4 7084 1 1 44 LYS C C 10.484 154.697 22.371 1.00 . A A . 36 LYS C 1 1
4 7085 1 1 44 LYS CA C 10.183 153.404 21.594 1.00 . A A . 36 LYS CA 1 1
4 7086 1 1 44 LYS CB C 11.228 152.263 21.761 1.00 . A A . 36 LYS CB 1 1
4 7087 1 1 44 LYS CD C 13.415 153.565 21.291 1.00 . A A . 36 LYS CD 1 1
4 7088 1 1 44 LYS CE C 13.946 154.814 22.004 1.00 . A A . 36 LYS CE 1 1
4 7089 1 1 44 LYS CG C 12.631 152.648 22.254 1.00 . A A . 36 LYS CG 1 1
4 7090 1 1 44 LYS H H 10.483 153.325 19.457 1.00 . A A . 36 LYS H 1 1
4 7091 1 1 44 LYS HA H 9.269 153.025 22.071 1.00 . A A . 36 LYS HA 1 1
4 7092 1 1 44 LYS HB2 H 10.825 151.573 22.497 1.00 . A A . 36 LYS HB2 1 1
4 7093 1 1 44 LYS HB3 H 11.310 151.707 20.828 1.00 . A A . 36 LYS HB3 1 1
4 7094 1 1 44 LYS HD2 H 14.227 153.002 20.834 1.00 . A A . 36 LYS HD2 1 1
4 7095 1 1 44 LYS HD3 H 12.743 153.875 20.495 1.00 . A A . 36 LYS HD3 1 1
4 7096 1 1 44 LYS HE2 H 13.767 155.682 21.359 1.00 . A A . 36 LYS HE2 1 1
4 7097 1 1 44 LYS HE3 H 13.370 154.980 22.925 1.00 . A A . 36 LYS HE3 1 1
4 7098 1 1 44 LYS HG2 H 12.551 153.104 23.237 1.00 . A A . 36 LYS HG2 1 1
4 7099 1 1 44 LYS HG3 H 13.211 151.728 22.381 1.00 . A A . 36 LYS HG3 1 1
4 7100 1 1 44 LYS HZ1 H 15.620 155.553 22.913 1.00 . A A . 36 LYS HZ1 1 1
4 7101 1 1 44 LYS HZ2 H 15.561 153.921 22.920 1.00 . A A . 36 LYS HZ2 1 1
4 7102 1 1 44 LYS HZ3 H 15.938 154.722 21.514 1.00 . A A . 36 LYS HZ3 1 1
4 7103 1 1 44 LYS N N 9.860 153.661 20.180 1.00 . A A . 36 LYS N 1 1
4 7104 1 1 44 LYS NZ N 15.384 154.740 22.345 1.00 . A A . 36 LYS NZ 1 1
4 7105 1 1 44 LYS O O 10.196 154.739 23.547 1.00 . A A . 36 LYS O 1 1
4 7106 1 1 45 GLY C C 10.315 157.994 22.572 1.00 . A A . 37 GLY C 1 1
4 7107 1 1 45 GLY CA C 11.440 156.996 22.318 1.00 . A A . 37 GLY CA 1 1
4 7108 1 1 45 GLY H H 11.043 155.673 20.702 1.00 . A A . 37 GLY H 1 1
4 7109 1 1 45 GLY HA2 H 11.942 156.793 23.267 1.00 . A A . 37 GLY HA2 1 1
4 7110 1 1 45 GLY HA3 H 12.158 157.481 21.655 1.00 . A A . 37 GLY HA3 1 1
4 7111 1 1 45 GLY N N 11.001 155.739 21.703 1.00 . A A . 37 GLY N 1 1
4 7112 1 1 45 GLY O O 10.216 158.560 23.655 1.00 . A A . 37 GLY O 1 1
4 7113 1 1 46 LEU C C 7.284 158.396 22.952 1.00 . A A . 38 LEU C 1 1
4 7114 1 1 46 LEU CA C 8.172 158.946 21.816 1.00 . A A . 38 LEU CA 1 1
4 7115 1 1 46 LEU CB C 7.442 159.146 20.470 1.00 . A A . 38 LEU CB 1 1
4 7116 1 1 46 LEU CD1 C 5.530 157.410 20.303 1.00 . A A . 38 LEU CD1 1 1
4 7117 1 1 46 LEU CD2 C 6.728 158.128 18.281 1.00 . A A . 38 LEU CD2 1 1
4 7118 1 1 46 LEU CG C 6.892 157.877 19.778 1.00 . A A . 38 LEU CG 1 1
4 7119 1 1 46 LEU H H 9.525 157.674 20.726 1.00 . A A . 38 LEU H 1 1
4 7120 1 1 46 LEU HA H 8.490 159.942 22.142 1.00 . A A . 38 LEU HA 1 1
4 7121 1 1 46 LEU HB2 H 6.621 159.840 20.618 1.00 . A A . 38 LEU HB2 1 1
4 7122 1 1 46 LEU HB3 H 8.150 159.621 19.797 1.00 . A A . 38 LEU HB3 1 1
4 7123 1 1 46 LEU HD11 H 5.186 156.545 19.748 1.00 . A A . 38 LEU HD11 1 1
4 7124 1 1 46 LEU HD12 H 5.596 157.119 21.352 1.00 . A A . 38 LEU HD12 1 1
4 7125 1 1 46 LEU HD13 H 4.803 158.217 20.209 1.00 . A A . 38 LEU HD13 1 1
4 7126 1 1 46 LEU HD21 H 7.695 158.358 17.843 1.00 . A A . 38 LEU HD21 1 1
4 7127 1 1 46 LEU HD22 H 6.325 157.232 17.797 1.00 . A A . 38 LEU HD22 1 1
4 7128 1 1 46 LEU HD23 H 6.039 158.956 18.117 1.00 . A A . 38 LEU HD23 1 1
4 7129 1 1 46 LEU HG H 7.610 157.070 19.902 1.00 . A A . 38 LEU HG 1 1
4 7130 1 1 46 LEU N N 9.383 158.139 21.610 1.00 . A A . 38 LEU N 1 1
4 7131 1 1 46 LEU O O 6.562 159.151 23.588 1.00 . A A . 38 LEU O 1 1
4 7132 1 1 47 THR C C 7.317 156.859 25.738 1.00 . A A . 39 THR C 1 1
4 7133 1 1 47 THR CA C 6.718 156.452 24.379 1.00 . A A . 39 THR CA 1 1
4 7134 1 1 47 THR CB C 6.694 154.921 24.206 1.00 . A A . 39 THR CB 1 1
4 7135 1 1 47 THR CG2 C 5.735 154.260 25.203 1.00 . A A . 39 THR CG2 1 1
4 7136 1 1 47 THR H H 8.034 156.541 22.693 1.00 . A A . 39 THR H 1 1
4 7137 1 1 47 THR HA H 5.691 156.782 24.360 1.00 . A A . 39 THR HA 1 1
4 7138 1 1 47 THR HB H 7.694 154.520 24.335 1.00 . A A . 39 THR HB 1 1
4 7139 1 1 47 THR HG1 H 6.890 154.710 22.261 1.00 . A A . 39 THR HG1 1 1
4 7140 1 1 47 THR HG21 H 5.640 153.199 24.962 1.00 . A A . 39 THR HG21 1 1
4 7141 1 1 47 THR HG22 H 6.123 154.355 26.216 1.00 . A A . 39 THR HG22 1 1
4 7142 1 1 47 THR HG23 H 4.755 154.722 25.143 1.00 . A A . 39 THR HG23 1 1
4 7143 1 1 47 THR N N 7.414 157.098 23.246 1.00 . A A . 39 THR N 1 1
4 7144 1 1 47 THR O O 6.607 156.853 26.742 1.00 . A A . 39 THR O 1 1
4 7145 1 1 47 THR OG1 O 6.205 154.575 22.924 1.00 . A A . 39 THR OG1 1 1
4 7146 1 1 48 GLU C C 8.835 159.194 27.324 1.00 . A A . 40 GLU C 1 1
4 7147 1 1 48 GLU CA C 9.246 157.742 27.013 1.00 . A A . 40 GLU CA 1 1
4 7148 1 1 48 GLU CB C 10.789 157.551 26.932 1.00 . A A . 40 GLU CB 1 1
4 7149 1 1 48 GLU CD C 12.658 155.818 26.232 1.00 . A A . 40 GLU CD 1 1
4 7150 1 1 48 GLU CG C 11.161 156.200 26.272 1.00 . A A . 40 GLU CG 1 1
4 7151 1 1 48 GLU H H 9.124 157.305 24.924 1.00 . A A . 40 GLU H 1 1
4 7152 1 1 48 GLU HA H 8.893 157.133 27.839 1.00 . A A . 40 GLU HA 1 1
4 7153 1 1 48 GLU HB2 H 11.222 158.361 26.346 1.00 . A A . 40 GLU HB2 1 1
4 7154 1 1 48 GLU HB3 H 11.198 157.596 27.945 1.00 . A A . 40 GLU HB3 1 1
4 7155 1 1 48 GLU HG2 H 10.586 155.408 26.761 1.00 . A A . 40 GLU HG2 1 1
4 7156 1 1 48 GLU HG3 H 10.840 156.267 25.248 1.00 . A A . 40 GLU HG3 1 1
4 7157 1 1 48 GLU N N 8.581 157.283 25.785 1.00 . A A . 40 GLU N 1 1
4 7158 1 1 48 GLU O O 8.581 159.516 28.480 1.00 . A A . 40 GLU O 1 1
4 7159 1 1 48 GLU OE1 O 13.061 154.963 27.052 1.00 . A A . 40 GLU OE1 1 1
4 7160 1 1 48 GLU OE2 O 13.372 156.244 25.279 1.00 . A A . 40 GLU OE2 1 1
4 7161 1 1 49 GLY C C 6.675 161.455 27.002 1.00 . A A . 41 GLY C 1 1
4 7162 1 1 49 GLY CA C 8.126 161.403 26.483 1.00 . A A . 41 GLY CA 1 1
4 7163 1 1 49 GLY H H 8.867 159.720 25.375 1.00 . A A . 41 GLY H 1 1
4 7164 1 1 49 GLY HA2 H 8.760 161.943 27.182 1.00 . A A . 41 GLY HA2 1 1
4 7165 1 1 49 GLY HA3 H 8.158 161.917 25.524 1.00 . A A . 41 GLY HA3 1 1
4 7166 1 1 49 GLY N N 8.639 160.043 26.310 1.00 . A A . 41 GLY N 1 1
4 7167 1 1 49 GLY O O 6.378 162.217 27.919 1.00 . A A . 41 GLY O 1 1
4 7168 1 1 50 LEU C C 4.095 160.082 28.309 1.00 . A A . 42 LEU C 1 1
4 7169 1 1 50 LEU CA C 4.368 160.601 26.875 1.00 . A A . 42 LEU CA 1 1
4 7170 1 1 50 LEU CB C 3.499 159.938 25.800 1.00 . A A . 42 LEU CB 1 1
4 7171 1 1 50 LEU CD1 C 3.080 157.527 26.623 1.00 . A A . 42 LEU CD1 1 1
4 7172 1 1 50 LEU CD2 C 3.164 158.015 24.212 1.00 . A A . 42 LEU CD2 1 1
4 7173 1 1 50 LEU CG C 3.733 158.433 25.572 1.00 . A A . 42 LEU CG 1 1
4 7174 1 1 50 LEU H H 6.077 160.007 25.710 1.00 . A A . 42 LEU H 1 1
4 7175 1 1 50 LEU HA H 4.048 161.636 26.893 1.00 . A A . 42 LEU HA 1 1
4 7176 1 1 50 LEU HB2 H 2.450 160.098 26.041 1.00 . A A . 42 LEU HB2 1 1
4 7177 1 1 50 LEU HB3 H 3.691 160.464 24.857 1.00 . A A . 42 LEU HB3 1 1
4 7178 1 1 50 LEU HD11 H 3.225 156.481 26.347 1.00 . A A . 42 LEU HD11 1 1
4 7179 1 1 50 LEU HD12 H 3.566 157.674 27.584 1.00 . A A . 42 LEU HD12 1 1
4 7180 1 1 50 LEU HD13 H 2.027 157.747 26.714 1.00 . A A . 42 LEU HD13 1 1
4 7181 1 1 50 LEU HD21 H 3.658 158.577 23.423 1.00 . A A . 42 LEU HD21 1 1
4 7182 1 1 50 LEU HD22 H 3.331 156.949 24.036 1.00 . A A . 42 LEU HD22 1 1
4 7183 1 1 50 LEU HD23 H 2.089 158.215 24.183 1.00 . A A . 42 LEU HD23 1 1
4 7184 1 1 50 LEU HG H 4.797 158.253 25.561 1.00 . A A . 42 LEU HG 1 1
4 7185 1 1 50 LEU N N 5.790 160.609 26.477 1.00 . A A . 42 LEU N 1 1
4 7186 1 1 50 LEU O O 2.981 160.250 28.791 1.00 . A A . 42 LEU O 1 1
4 7187 1 1 51 HIS C C 6.031 159.721 31.311 1.00 . A A . 43 HIS C 1 1
4 7188 1 1 51 HIS CA C 5.005 159.054 30.389 1.00 . A A . 43 HIS CA 1 1
4 7189 1 1 51 HIS CB C 5.086 157.515 30.454 1.00 . A A . 43 HIS CB 1 1
4 7190 1 1 51 HIS CD2 C 3.281 155.863 29.655 1.00 . A A . 43 HIS CD2 1 1
4 7191 1 1 51 HIS CE1 C 1.678 156.369 31.078 1.00 . A A . 43 HIS CE1 1 1
4 7192 1 1 51 HIS CG C 3.728 156.849 30.489 1.00 . A A . 43 HIS CG 1 1
4 7193 1 1 51 HIS H H 5.963 159.347 28.481 1.00 . A A . 43 HIS H 1 1
4 7194 1 1 51 HIS HA H 4.038 159.334 30.799 1.00 . A A . 43 HIS HA 1 1
4 7195 1 1 51 HIS HB2 H 5.657 157.128 29.612 1.00 . A A . 43 HIS HB2 1 1
4 7196 1 1 51 HIS HB3 H 5.599 157.222 31.374 1.00 . A A . 43 HIS HB3 1 1
4 7197 1 1 51 HIS HD2 H 3.843 155.425 28.843 1.00 . A A . 43 HIS HD2 1 1
4 7198 1 1 51 HIS HE1 H 0.728 156.380 31.597 1.00 . A A . 43 HIS HE1 1 1
4 7199 1 1 51 HIS HE2 H 1.377 154.907 29.610 1.00 . A A . 43 HIS HE2 1 1
4 7200 1 1 51 HIS N N 5.100 159.489 28.978 1.00 . A A . 43 HIS N 1 1
4 7201 1 1 51 HIS ND1 N 2.710 157.147 31.400 1.00 . A A . 43 HIS ND1 1 1
4 7202 1 1 51 HIS NE2 N 1.993 155.577 30.040 1.00 . A A . 43 HIS NE2 1 1
4 7203 1 1 51 HIS O O 5.782 159.853 32.507 1.00 . A A . 43 HIS O 1 1
4 7204 1 1 52 GLY C C 8.264 162.363 31.414 1.00 . A A . 44 GLY C 1 1
4 7205 1 1 52 GLY CA C 8.245 160.842 31.541 1.00 . A A . 44 GLY CA 1 1
4 7206 1 1 52 GLY H H 7.368 159.970 29.815 1.00 . A A . 44 GLY H 1 1
4 7207 1 1 52 GLY HA2 H 8.161 160.597 32.602 1.00 . A A . 44 GLY HA2 1 1
4 7208 1 1 52 GLY HA3 H 9.206 160.461 31.191 1.00 . A A . 44 GLY HA3 1 1
4 7209 1 1 52 GLY N N 7.173 160.164 30.790 1.00 . A A . 44 GLY N 1 1
4 7210 1 1 52 GLY O O 9.056 163.006 32.100 1.00 . A A . 44 GLY O 1 1
4 7211 1 1 53 PHE C C 5.876 164.881 30.396 1.00 . A A . 45 PHE C 1 1
4 7212 1 1 53 PHE CA C 7.324 164.398 30.327 1.00 . A A . 45 PHE CA 1 1
4 7213 1 1 53 PHE CB C 8.012 164.735 28.984 1.00 . A A . 45 PHE CB 1 1
4 7214 1 1 53 PHE CD1 C 10.033 165.840 30.037 1.00 . A A . 45 PHE CD1 1 1
4 7215 1 1 53 PHE CD2 C 9.054 166.838 28.038 1.00 . A A . 45 PHE CD2 1 1
4 7216 1 1 53 PHE CE1 C 11.005 166.849 30.070 1.00 . A A . 45 PHE CE1 1 1
4 7217 1 1 53 PHE CE2 C 10.036 167.846 28.061 1.00 . A A . 45 PHE CE2 1 1
4 7218 1 1 53 PHE CG C 9.043 165.834 29.026 1.00 . A A . 45 PHE CG 1 1
4 7219 1 1 53 PHE CZ C 10.996 167.851 29.083 1.00 . A A . 45 PHE CZ 1 1
4 7220 1 1 53 PHE H H 6.875 162.351 29.950 1.00 . A A . 45 PHE H 1 1
4 7221 1 1 53 PHE HA H 7.850 164.926 31.128 1.00 . A A . 45 PHE HA 1 1
4 7222 1 1 53 PHE HB2 H 8.522 163.845 28.602 1.00 . A A . 45 PHE HB2 1 1
4 7223 1 1 53 PHE HB3 H 7.243 164.983 28.239 1.00 . A A . 45 PHE HB3 1 1
4 7224 1 1 53 PHE HD1 H 10.052 165.069 30.785 1.00 . A A . 45 PHE HD1 1 1
4 7225 1 1 53 PHE HD2 H 8.329 166.816 27.232 1.00 . A A . 45 PHE HD2 1 1
4 7226 1 1 53 PHE HE1 H 11.740 166.870 30.856 1.00 . A A . 45 PHE HE1 1 1
4 7227 1 1 53 PHE HE2 H 10.057 168.619 27.302 1.00 . A A . 45 PHE HE2 1 1
4 7228 1 1 53 PHE HZ H 11.743 168.635 29.120 1.00 . A A . 45 PHE HZ 1 1
4 7229 1 1 53 PHE N N 7.416 162.949 30.561 1.00 . A A . 45 PHE N 1 1
4 7230 1 1 53 PHE O O 5.545 165.753 31.195 1.00 . A A . 45 PHE O 1 1
4 7231 1 1 54 HIS C C 2.821 164.132 31.004 1.00 . A A . 46 HIS C 1 1
4 7232 1 1 54 HIS CA C 3.519 164.469 29.671 1.00 . A A . 46 HIS CA 1 1
4 7233 1 1 54 HIS CB C 2.859 163.759 28.472 1.00 . A A . 46 HIS CB 1 1
4 7234 1 1 54 HIS CD2 C 0.650 165.039 28.258 1.00 . A A . 46 HIS CD2 1 1
4 7235 1 1 54 HIS CE1 C 0.984 165.980 26.293 1.00 . A A . 46 HIS CE1 1 1
4 7236 1 1 54 HIS CG C 1.839 164.592 27.754 1.00 . A A . 46 HIS CG 1 1
4 7237 1 1 54 HIS H H 5.325 163.514 29.013 1.00 . A A . 46 HIS H 1 1
4 7238 1 1 54 HIS HA H 3.376 165.527 29.526 1.00 . A A . 46 HIS HA 1 1
4 7239 1 1 54 HIS HB2 H 3.629 163.526 27.736 1.00 . A A . 46 HIS HB2 1 1
4 7240 1 1 54 HIS HB3 H 2.402 162.820 28.789 1.00 . A A . 46 HIS HB3 1 1
4 7241 1 1 54 HIS HD2 H 0.262 164.849 29.245 1.00 . A A . 46 HIS HD2 1 1
4 7242 1 1 54 HIS HE1 H 0.875 166.631 25.437 1.00 . A A . 46 HIS HE1 1 1
4 7243 1 1 54 HIS HE2 H -0.644 166.547 27.486 1.00 . A A . 46 HIS HE2 1 1
4 7244 1 1 54 HIS N N 4.974 164.206 29.662 1.00 . A A . 46 HIS N 1 1
4 7245 1 1 54 HIS ND1 N 2.023 165.159 26.491 1.00 . A A . 46 HIS ND1 1 1
4 7246 1 1 54 HIS NE2 N 0.135 165.922 27.330 1.00 . A A . 46 HIS NE2 1 1
4 7247 1 1 54 HIS O O 1.639 164.419 31.188 1.00 . A A . 46 HIS O 1 1
4 7248 1 1 55 VAL C C 4.037 163.615 34.400 1.00 . A A . 47 VAL C 1 1
4 7249 1 1 55 VAL CA C 3.074 163.140 33.287 1.00 . A A . 47 VAL CA 1 1
4 7250 1 1 55 VAL CB C 2.814 161.615 33.359 1.00 . A A . 47 VAL CB 1 1
4 7251 1 1 55 VAL CG1 C 1.833 161.223 34.477 1.00 . A A . 47 VAL CG1 1 1
4 7252 1 1 55 VAL CG2 C 2.200 161.047 32.069 1.00 . A A . 47 VAL CG2 1 1
4 7253 1 1 55 VAL H H 4.491 163.291 31.700 1.00 . A A . 47 VAL H 1 1
4 7254 1 1 55 VAL HA H 2.118 163.642 33.477 1.00 . A A . 47 VAL HA 1 1
4 7255 1 1 55 VAL HB H 3.757 161.112 33.529 1.00 . A A . 47 VAL HB 1 1
4 7256 1 1 55 VAL HG11 H 1.673 160.140 34.458 1.00 . A A . 47 VAL HG11 1 1
4 7257 1 1 55 VAL HG12 H 2.247 161.479 35.450 1.00 . A A . 47 VAL HG12 1 1
4 7258 1 1 55 VAL HG13 H 0.890 161.736 34.337 1.00 . A A . 47 VAL HG13 1 1
4 7259 1 1 55 VAL HG21 H 2.881 161.192 31.226 1.00 . A A . 47 VAL HG21 1 1
4 7260 1 1 55 VAL HG22 H 2.022 159.973 32.170 1.00 . A A . 47 VAL HG22 1 1
4 7261 1 1 55 VAL HG23 H 1.255 161.550 31.849 1.00 . A A . 47 VAL HG23 1 1
4 7262 1 1 55 VAL N N 3.551 163.533 31.948 1.00 . A A . 47 VAL N 1 1
4 7263 1 1 55 VAL O O 3.856 163.289 35.573 1.00 . A A . 47 VAL O 1 1
4 7264 1 1 56 HIS C C 6.077 166.453 35.057 1.00 . A A . 48 HIS C 1 1
4 7265 1 1 56 HIS CA C 6.065 164.922 34.983 1.00 . A A . 48 HIS CA 1 1
4 7266 1 1 56 HIS CB C 7.459 164.359 34.625 1.00 . A A . 48 HIS CB 1 1
4 7267 1 1 56 HIS CD2 C 8.284 162.600 36.255 1.00 . A A . 48 HIS CD2 1 1
4 7268 1 1 56 HIS CE1 C 9.467 163.859 37.625 1.00 . A A . 48 HIS CE1 1 1
4 7269 1 1 56 HIS CG C 8.231 163.891 35.819 1.00 . A A . 48 HIS CG 1 1
4 7270 1 1 56 HIS H H 5.111 164.699 33.081 1.00 . A A . 48 HIS H 1 1
4 7271 1 1 56 HIS HA H 5.831 164.585 35.997 1.00 . A A . 48 HIS HA 1 1
4 7272 1 1 56 HIS HB2 H 7.332 163.509 33.955 1.00 . A A . 48 HIS HB2 1 1
4 7273 1 1 56 HIS HB3 H 8.034 165.112 34.085 1.00 . A A . 48 HIS HB3 1 1
4 7274 1 1 56 HIS HD2 H 7.791 161.752 35.792 1.00 . A A . 48 HIS HD2 1 1
4 7275 1 1 56 HIS HE1 H 10.088 164.178 38.454 1.00 . A A . 48 HIS HE1 1 1
4 7276 1 1 56 HIS HE2 H 9.303 161.795 37.953 1.00 . A A . 48 HIS HE2 1 1
4 7277 1 1 56 HIS N N 5.056 164.406 34.052 1.00 . A A . 48 HIS N 1 1
4 7278 1 1 56 HIS ND1 N 8.983 164.683 36.686 1.00 . A A . 48 HIS ND1 1 1
4 7279 1 1 56 HIS NE2 N 9.076 162.602 37.390 1.00 . A A . 48 HIS NE2 1 1
4 7280 1 1 56 HIS O O 6.228 167.013 36.135 1.00 . A A . 48 HIS O 1 1
4 7281 1 1 57 GLU C C 4.391 169.026 33.175 1.00 . A A . 49 GLU C 1 1
4 7282 1 1 57 GLU CA C 5.713 168.579 33.848 1.00 . A A . 49 GLU CA 1 1
4 7283 1 1 57 GLU CB C 7.011 169.176 33.234 1.00 . A A . 49 GLU CB 1 1
4 7284 1 1 57 GLU CD C 8.228 169.784 31.092 1.00 . A A . 49 GLU CD 1 1
4 7285 1 1 57 GLU CG C 7.412 168.707 31.825 1.00 . A A . 49 GLU CG 1 1
4 7286 1 1 57 GLU H H 5.756 166.592 33.063 1.00 . A A . 49 GLU H 1 1
4 7287 1 1 57 GLU HA H 5.656 168.976 34.861 1.00 . A A . 49 GLU HA 1 1
4 7288 1 1 57 GLU HB2 H 6.921 170.254 33.259 1.00 . A A . 49 GLU HB2 1 1
4 7289 1 1 57 GLU HB3 H 7.839 168.939 33.908 1.00 . A A . 49 GLU HB3 1 1
4 7290 1 1 57 GLU HG2 H 7.982 167.777 31.902 1.00 . A A . 49 GLU HG2 1 1
4 7291 1 1 57 GLU HG3 H 6.534 168.482 31.222 1.00 . A A . 49 GLU HG3 1 1
4 7292 1 1 57 GLU N N 5.842 167.121 33.922 1.00 . A A . 49 GLU N 1 1
4 7293 1 1 57 GLU O O 3.571 169.679 33.813 1.00 . A A . 49 GLU O 1 1
4 7294 1 1 57 GLU OE1 O 7.628 170.436 30.195 1.00 . A A . 49 GLU OE1 1 1
4 7295 1 1 57 GLU OE2 O 9.402 169.995 31.459 1.00 . A A . 49 GLU OE2 1 1
4 7296 1 1 58 PHE C C 3.112 168.091 29.767 1.00 . A A . 50 PHE C 1 1
4 7297 1 1 58 PHE CA C 2.964 168.825 31.102 1.00 . A A . 50 PHE CA 1 1
4 7298 1 1 58 PHE CB C 2.800 170.323 30.769 1.00 . A A . 50 PHE CB 1 1
4 7299 1 1 58 PHE CD1 C 0.406 171.050 30.317 1.00 . A A . 50 PHE CD1 1 1
4 7300 1 1 58 PHE CD2 C 1.887 170.672 28.427 1.00 . A A . 50 PHE CD2 1 1
4 7301 1 1 58 PHE CE1 C -0.628 171.413 29.438 1.00 . A A . 50 PHE CE1 1 1
4 7302 1 1 58 PHE CE2 C 0.853 171.025 27.548 1.00 . A A . 50 PHE CE2 1 1
4 7303 1 1 58 PHE CG C 1.664 170.674 29.821 1.00 . A A . 50 PHE CG 1 1
4 7304 1 1 58 PHE CZ C -0.405 171.400 28.043 1.00 . A A . 50 PHE CZ 1 1
4 7305 1 1 58 PHE H H 4.879 168.010 31.533 1.00 . A A . 50 PHE H 1 1
4 7306 1 1 58 PHE HA H 2.081 168.457 31.619 1.00 . A A . 50 PHE HA 1 1
4 7307 1 1 58 PHE HB2 H 2.677 170.889 31.683 1.00 . A A . 50 PHE HB2 1 1
4 7308 1 1 58 PHE HB3 H 3.714 170.652 30.281 1.00 . A A . 50 PHE HB3 1 1
4 7309 1 1 58 PHE HD1 H 0.237 171.063 31.390 1.00 . A A . 50 PHE HD1 1 1
4 7310 1 1 58 PHE HD2 H 2.845 170.381 28.027 1.00 . A A . 50 PHE HD2 1 1
4 7311 1 1 58 PHE HE1 H -1.596 171.703 29.827 1.00 . A A . 50 PHE HE1 1 1
4 7312 1 1 58 PHE HE2 H 1.032 171.012 26.474 1.00 . A A . 50 PHE HE2 1 1
4 7313 1 1 58 PHE HZ H -1.194 171.688 27.369 1.00 . A A . 50 PHE HZ 1 1
4 7314 1 1 58 PHE N N 4.165 168.605 31.928 1.00 . A A . 50 PHE N 1 1
4 7315 1 1 58 PHE O O 2.132 167.564 29.255 1.00 . A A . 50 PHE O 1 1
4 7316 1 1 59 GLY C C 5.281 168.500 26.955 1.00 . A A . 51 GLY C 1 1
4 7317 1 1 59 GLY CA C 4.658 167.475 27.915 1.00 . A A . 51 GLY CA 1 1
4 7318 1 1 59 GLY H H 5.063 168.558 29.700 1.00 . A A . 51 GLY H 1 1
4 7319 1 1 59 GLY HA2 H 5.367 166.658 28.040 1.00 . A A . 51 GLY HA2 1 1
4 7320 1 1 59 GLY HA3 H 3.756 167.080 27.442 1.00 . A A . 51 GLY HA3 1 1
4 7321 1 1 59 GLY N N 4.333 168.056 29.213 1.00 . A A . 51 GLY N 1 1
4 7322 1 1 59 GLY O O 4.624 168.900 25.999 1.00 . A A . 51 GLY O 1 1
4 7323 1 1 60 ASP C C 6.594 171.217 26.116 1.00 . A A . 52 ASP C 1 1
4 7324 1 1 60 ASP CA C 7.305 169.880 26.419 1.00 . A A . 52 ASP CA 1 1
4 7325 1 1 60 ASP CB C 7.884 169.174 25.166 1.00 . A A . 52 ASP CB 1 1
4 7326 1 1 60 ASP CG C 9.308 169.632 24.779 1.00 . A A . 52 ASP CG 1 1
4 7327 1 1 60 ASP H H 6.961 168.618 28.083 1.00 . A A . 52 ASP H 1 1
4 7328 1 1 60 ASP HA H 8.152 170.154 27.053 1.00 . A A . 52 ASP HA 1 1
4 7329 1 1 60 ASP HB2 H 7.928 168.104 25.362 1.00 . A A . 52 ASP HB2 1 1
4 7330 1 1 60 ASP HB3 H 7.215 169.313 24.329 1.00 . A A . 52 ASP HB3 1 1
4 7331 1 1 60 ASP N N 6.509 168.932 27.242 1.00 . A A . 52 ASP N 1 1
4 7332 1 1 60 ASP O O 6.772 171.843 25.074 1.00 . A A . 52 ASP O 1 1
4 7333 1 1 60 ASP OD1 O 9.863 168.984 23.866 1.00 . A A . 52 ASP OD1 1 1
4 7334 1 1 60 ASP OD2 O 9.854 170.550 25.421 1.00 . A A . 52 ASP OD2 1 1
4 7335 1 1 61 ASN C C 4.628 173.615 28.200 1.00 . A A . 53 ASN C 1 1
4 7336 1 1 61 ASN CA C 4.946 172.884 26.882 1.00 . A A . 53 ASN CA 1 1
4 7337 1 1 61 ASN CB C 3.676 172.563 26.056 1.00 . A A . 53 ASN CB 1 1
4 7338 1 1 61 ASN CG C 3.708 173.117 24.646 1.00 . A A . 53 ASN CG 1 1
4 7339 1 1 61 ASN H H 5.610 171.074 27.855 1.00 . A A . 53 ASN H 1 1
4 7340 1 1 61 ASN HA H 5.573 173.578 26.331 1.00 . A A . 53 ASN HA 1 1
4 7341 1 1 61 ASN HB2 H 3.525 171.490 25.996 1.00 . A A . 53 ASN HB2 1 1
4 7342 1 1 61 ASN HB3 H 2.797 172.995 26.544 1.00 . A A . 53 ASN HB3 1 1
4 7343 1 1 61 ASN HD21 H 4.067 174.677 23.513 1.00 . A A . 53 ASN HD21 1 1
4 7344 1 1 61 ASN HD22 H 4.135 174.974 25.272 1.00 . A A . 53 ASN HD22 1 1
4 7345 1 1 61 ASN N N 5.733 171.659 27.034 1.00 . A A . 53 ASN N 1 1
4 7346 1 1 61 ASN ND2 N 4.021 174.384 24.473 1.00 . A A . 53 ASN ND2 1 1
4 7347 1 1 61 ASN O O 3.987 174.663 28.145 1.00 . A A . 53 ASN O 1 1
4 7348 1 1 61 ASN OD1 O 3.402 172.454 23.671 1.00 . A A . 53 ASN OD1 1 1
4 7349 1 1 62 THR C C 4.319 174.872 31.030 1.00 . A A . 54 THR C 1 1
4 7350 1 1 62 THR CA C 4.551 173.397 30.722 1.00 . A A . 54 THR CA 1 1
4 7351 1 1 62 THR CB C 5.503 172.802 31.762 1.00 . A A . 54 THR CB 1 1
4 7352 1 1 62 THR CG2 C 4.979 172.888 33.203 1.00 . A A . 54 THR CG2 1 1
4 7353 1 1 62 THR H H 5.714 172.322 29.296 1.00 . A A . 54 THR H 1 1
4 7354 1 1 62 THR HA H 3.582 172.908 30.829 1.00 . A A . 54 THR HA 1 1
4 7355 1 1 62 THR HB H 6.483 173.290 31.704 1.00 . A A . 54 THR HB 1 1
4 7356 1 1 62 THR HG1 H 6.488 171.262 31.009 1.00 . A A . 54 THR HG1 1 1
4 7357 1 1 62 THR HG21 H 5.692 172.400 33.868 1.00 . A A . 54 THR HG21 1 1
4 7358 1 1 62 THR HG22 H 4.866 173.925 33.507 1.00 . A A . 54 THR HG22 1 1
4 7359 1 1 62 THR HG23 H 4.020 172.370 33.270 1.00 . A A . 54 THR HG23 1 1
4 7360 1 1 62 THR N N 5.071 173.100 29.361 1.00 . A A . 54 THR N 1 1
4 7361 1 1 62 THR O O 3.283 175.231 31.581 1.00 . A A . 54 THR O 1 1
4 7362 1 1 62 THR OG1 O 5.644 171.445 31.496 1.00 . A A . 54 THR OG1 1 1
4 7363 1 1 63 ALA C C 5.501 177.859 29.363 1.00 . A A . 55 ALA C 1 1
4 7364 1 1 63 ALA CA C 5.099 177.188 30.690 1.00 . A A . 55 ALA CA 1 1
4 7365 1 1 63 ALA CB C 5.863 177.739 31.896 1.00 . A A . 55 ALA CB 1 1
4 7366 1 1 63 ALA H H 6.127 175.348 30.285 1.00 . A A . 55 ALA H 1 1
4 7367 1 1 63 ALA HA H 4.037 177.418 30.831 1.00 . A A . 55 ALA HA 1 1
4 7368 1 1 63 ALA HB1 H 5.714 178.816 31.952 1.00 . A A . 55 ALA HB1 1 1
4 7369 1 1 63 ALA HB2 H 5.489 177.280 32.813 1.00 . A A . 55 ALA HB2 1 1
4 7370 1 1 63 ALA HB3 H 6.935 177.530 31.785 1.00 . A A . 55 ALA HB3 1 1
4 7371 1 1 63 ALA N N 5.277 175.731 30.673 1.00 . A A . 55 ALA N 1 1
4 7372 1 1 63 ALA O O 5.355 179.077 29.219 1.00 . A A . 55 ALA O 1 1
4 7373 1 1 64 GLY C C 7.750 176.768 26.686 1.00 . A A . 56 GLY C 1 1
4 7374 1 1 64 GLY CA C 6.533 177.585 27.122 1.00 . A A . 56 GLY CA 1 1
4 7375 1 1 64 GLY H H 6.039 176.101 28.558 1.00 . A A . 56 GLY H 1 1
4 7376 1 1 64 GLY HA2 H 5.759 177.522 26.357 1.00 . A A . 56 GLY HA2 1 1
4 7377 1 1 64 GLY HA3 H 6.846 178.620 27.218 1.00 . A A . 56 GLY HA3 1 1
4 7378 1 1 64 GLY N N 6.017 177.091 28.391 1.00 . A A . 56 GLY N 1 1
4 7379 1 1 64 GLY O O 8.864 177.058 27.105 1.00 . A A . 56 GLY O 1 1
4 7380 1 1 65 CYS C C 8.889 174.148 27.148 1.00 . A A . 57 CYS C 1 1
4 7381 1 1 65 CYS CA C 8.502 174.645 25.737 1.00 . A A . 57 CYS CA 1 1
4 7382 1 1 65 CYS CB C 9.625 175.148 24.816 1.00 . A A . 57 CYS CB 1 1
4 7383 1 1 65 CYS H H 6.582 175.519 25.586 1.00 . A A . 57 CYS H 1 1
4 7384 1 1 65 CYS HA H 8.038 173.797 25.233 1.00 . A A . 57 CYS HA 1 1
4 7385 1 1 65 CYS HB2 H 9.169 175.622 23.945 1.00 . A A . 57 CYS HB2 1 1
4 7386 1 1 65 CYS HB3 H 10.241 175.889 25.325 1.00 . A A . 57 CYS HB3 1 1
4 7387 1 1 65 CYS HG H 11.137 174.381 23.124 1.00 . A A . 57 CYS HG 1 1
4 7388 1 1 65 CYS N N 7.524 175.726 25.888 1.00 . A A . 57 CYS N 1 1
4 7389 1 1 65 CYS O O 8.009 173.969 28.005 1.00 . A A . 57 CYS O 1 1
4 7390 1 1 65 CYS SG S 10.680 173.790 24.232 1.00 . A A . 57 CYS SG 1 1
4 7391 1 1 66 THR C C 11.325 174.818 29.583 1.00 . A A . 58 THR C 1 1
4 7392 1 1 66 THR CA C 10.780 173.669 28.730 1.00 . A A . 58 THR CA 1 1
4 7393 1 1 66 THR CB C 11.934 172.672 28.476 1.00 . A A . 58 THR CB 1 1
4 7394 1 1 66 THR CG2 C 11.420 171.242 28.442 1.00 . A A . 58 THR CG2 1 1
4 7395 1 1 66 THR H H 10.830 174.166 26.670 1.00 . A A . 58 THR H 1 1
4 7396 1 1 66 THR HA H 10.021 173.163 29.344 1.00 . A A . 58 THR HA 1 1
4 7397 1 1 66 THR HB H 12.678 172.743 29.261 1.00 . A A . 58 THR HB 1 1
4 7398 1 1 66 THR HG1 H 12.074 172.349 26.602 1.00 . A A . 58 THR HG1 1 1
4 7399 1 1 66 THR HG21 H 12.217 170.577 28.125 1.00 . A A . 58 THR HG21 1 1
4 7400 1 1 66 THR HG22 H 11.075 170.962 29.438 1.00 . A A . 58 THR HG22 1 1
4 7401 1 1 66 THR HG23 H 10.578 171.158 27.758 1.00 . A A . 58 THR HG23 1 1
4 7402 1 1 66 THR N N 10.187 174.072 27.443 1.00 . A A . 58 THR N 1 1
4 7403 1 1 66 THR O O 11.791 174.583 30.693 1.00 . A A . 58 THR O 1 1
4 7404 1 1 66 THR OG1 O 12.556 172.907 27.234 1.00 . A A . 58 THR OG1 1 1
4 7405 1 1 67 SER C C 11.319 178.508 29.791 1.00 . A A . 59 SER C 1 1
4 7406 1 1 67 SER CA C 12.074 177.172 29.723 1.00 . A A . 59 SER CA 1 1
4 7407 1 1 67 SER CB C 13.459 177.299 29.077 1.00 . A A . 59 SER CB 1 1
4 7408 1 1 67 SER H H 10.911 176.204 28.174 1.00 . A A . 59 SER H 1 1
4 7409 1 1 67 SER HA H 12.249 176.902 30.770 1.00 . A A . 59 SER HA 1 1
4 7410 1 1 67 SER HB2 H 14.216 177.222 29.852 1.00 . A A . 59 SER HB2 1 1
4 7411 1 1 67 SER HB3 H 13.621 176.464 28.381 1.00 . A A . 59 SER HB3 1 1
4 7412 1 1 67 SER HG H 14.566 178.543 28.058 1.00 . A A . 59 SER HG 1 1
4 7413 1 1 67 SER N N 11.332 176.059 29.085 1.00 . A A . 59 SER N 1 1
4 7414 1 1 67 SER O O 11.602 179.301 30.698 1.00 . A A . 59 SER O 1 1
4 7415 1 1 67 SER OG O 13.653 178.505 28.366 1.00 . A A . 59 SER OG 1 1
4 7416 1 1 68 ALA C C 10.201 181.281 28.479 1.00 . A A . 60 ALA C 1 1
4 7417 1 1 68 ALA CA C 9.510 179.907 28.660 1.00 . A A . 60 ALA CA 1 1
4 7418 1 1 68 ALA CB C 8.451 179.944 29.761 1.00 . A A . 60 ALA CB 1 1
4 7419 1 1 68 ALA H H 10.189 177.970 28.232 1.00 . A A . 60 ALA H 1 1
4 7420 1 1 68 ALA HA H 8.975 179.729 27.719 1.00 . A A . 60 ALA HA 1 1
4 7421 1 1 68 ALA HB1 H 7.672 180.660 29.507 1.00 . A A . 60 ALA HB1 1 1
4 7422 1 1 68 ALA HB2 H 8.001 178.955 29.857 1.00 . A A . 60 ALA HB2 1 1
4 7423 1 1 68 ALA HB3 H 8.904 180.210 30.713 1.00 . A A . 60 ALA HB3 1 1
4 7424 1 1 68 ALA N N 10.367 178.732 28.870 1.00 . A A . 60 ALA N 1 1
4 7425 1 1 68 ALA O O 9.869 182.037 27.577 1.00 . A A . 60 ALA O 1 1
4 7426 1 1 69 GLY C C 12.349 182.974 30.972 1.00 . A A . 61 GLY C 1 1
4 7427 1 1 69 GLY CA C 11.842 182.859 29.521 1.00 . A A . 61 GLY CA 1 1
4 7428 1 1 69 GLY H H 11.360 180.868 30.036 1.00 . A A . 61 GLY H 1 1
4 7429 1 1 69 GLY HA2 H 12.689 182.897 28.845 1.00 . A A . 61 GLY HA2 1 1
4 7430 1 1 69 GLY HA3 H 11.172 183.697 29.306 1.00 . A A . 61 GLY HA3 1 1
4 7431 1 1 69 GLY N N 11.143 181.596 29.362 1.00 . A A . 61 GLY N 1 1
4 7432 1 1 69 GLY O O 13.501 182.625 31.239 1.00 . A A . 61 GLY O 1 1
4 7433 1 1 70 PRO C C 12.430 182.408 34.090 1.00 . A A . 62 PRO C 1 1
4 7434 1 1 70 PRO CA C 11.892 183.630 33.323 1.00 . A A . 62 PRO CA 1 1
4 7435 1 1 70 PRO CB C 10.644 184.204 33.999 1.00 . A A . 62 PRO CB 1 1
4 7436 1 1 70 PRO CD C 10.053 183.529 31.798 1.00 . A A . 62 PRO CD 1 1
4 7437 1 1 70 PRO CG C 9.500 183.555 33.219 1.00 . A A . 62 PRO CG 1 1
4 7438 1 1 70 PRO HA H 12.678 184.385 33.319 1.00 . A A . 62 PRO HA 1 1
4 7439 1 1 70 PRO HB2 H 10.599 183.961 35.059 1.00 . A A . 62 PRO HB2 1 1
4 7440 1 1 70 PRO HB3 H 10.620 185.285 33.851 1.00 . A A . 62 PRO HB3 1 1
4 7441 1 1 70 PRO HD2 H 9.588 182.702 31.245 1.00 . A A . 62 PRO HD2 1 1
4 7442 1 1 70 PRO HD3 H 9.846 184.477 31.304 1.00 . A A . 62 PRO HD3 1 1
4 7443 1 1 70 PRO HG2 H 9.347 182.531 33.580 1.00 . A A . 62 PRO HG2 1 1
4 7444 1 1 70 PRO HG3 H 8.580 184.138 33.288 1.00 . A A . 62 PRO HG3 1 1
4 7445 1 1 70 PRO N N 11.490 183.356 31.940 1.00 . A A . 62 PRO N 1 1
4 7446 1 1 70 PRO O O 12.988 182.585 35.179 1.00 . A A . 62 PRO O 1 1
4 7447 1 1 71 HIS C C 14.255 179.622 33.687 1.00 . A A . 63 HIS C 1 1
4 7448 1 1 71 HIS CA C 12.838 179.965 34.186 1.00 . A A . 63 HIS CA 1 1
4 7449 1 1 71 HIS CB C 11.826 178.816 34.033 1.00 . A A . 63 HIS CB 1 1
4 7450 1 1 71 HIS CD2 C 9.892 179.846 35.373 1.00 . A A . 63 HIS CD2 1 1
4 7451 1 1 71 HIS CE1 C 8.276 179.679 33.884 1.00 . A A . 63 HIS CE1 1 1
4 7452 1 1 71 HIS CG C 10.392 179.238 34.252 1.00 . A A . 63 HIS CG 1 1
4 7453 1 1 71 HIS H H 11.788 181.079 32.709 1.00 . A A . 63 HIS H 1 1
4 7454 1 1 71 HIS HA H 12.945 180.144 35.254 1.00 . A A . 63 HIS HA 1 1
4 7455 1 1 71 HIS HB2 H 11.915 178.400 33.030 1.00 . A A . 63 HIS HB2 1 1
4 7456 1 1 71 HIS HB3 H 12.075 178.028 34.736 1.00 . A A . 63 HIS HB3 1 1
4 7457 1 1 71 HIS HD2 H 10.455 180.094 36.263 1.00 . A A . 63 HIS HD2 1 1
4 7458 1 1 71 HIS HE1 H 7.315 179.753 33.403 1.00 . A A . 63 HIS HE1 1 1
4 7459 1 1 71 HIS HE2 H 7.905 180.548 35.744 1.00 . A A . 63 HIS HE2 1 1
4 7460 1 1 71 HIS N N 12.293 181.186 33.569 1.00 . A A . 63 HIS N 1 1
4 7461 1 1 71 HIS ND1 N 9.365 179.151 33.312 1.00 . A A . 63 HIS ND1 1 1
4 7462 1 1 71 HIS NE2 N 8.562 180.112 35.120 1.00 . A A . 63 HIS NE2 1 1
4 7463 1 1 71 HIS O O 14.853 178.652 34.154 1.00 . A A . 63 HIS O 1 1
4 7464 1 1 72 PHE C C 16.967 181.498 31.929 1.00 . A A . 64 PHE C 1 1
4 7465 1 1 72 PHE CA C 16.145 180.212 32.152 1.00 . A A . 64 PHE CA 1 1
4 7466 1 1 72 PHE CB C 15.902 179.491 30.814 1.00 . A A . 64 PHE CB 1 1
4 7467 1 1 72 PHE CD1 C 17.203 179.971 28.690 1.00 . A A . 64 PHE CD1 1 1
4 7468 1 1 72 PHE CD2 C 18.193 178.525 30.367 1.00 . A A . 64 PHE CD2 1 1
4 7469 1 1 72 PHE CE1 C 18.340 179.815 27.877 1.00 . A A . 64 PHE CE1 1 1
4 7470 1 1 72 PHE CE2 C 19.341 178.369 29.565 1.00 . A A . 64 PHE CE2 1 1
4 7471 1 1 72 PHE CG C 17.129 179.327 29.930 1.00 . A A . 64 PHE CG 1 1
4 7472 1 1 72 PHE CZ C 19.404 179.014 28.315 1.00 . A A . 64 PHE CZ 1 1
4 7473 1 1 72 PHE H H 14.251 181.176 32.411 1.00 . A A . 64 PHE H 1 1
4 7474 1 1 72 PHE HA H 16.740 179.562 32.789 1.00 . A A . 64 PHE HA 1 1
4 7475 1 1 72 PHE HB2 H 15.495 178.503 31.030 1.00 . A A . 64 PHE HB2 1 1
4 7476 1 1 72 PHE HB3 H 15.141 180.048 30.250 1.00 . A A . 64 PHE HB3 1 1
4 7477 1 1 72 PHE HD1 H 16.384 180.597 28.347 1.00 . A A . 64 PHE HD1 1 1
4 7478 1 1 72 PHE HD2 H 18.141 178.022 31.327 1.00 . A A . 64 PHE HD2 1 1
4 7479 1 1 72 PHE HE1 H 18.392 180.309 26.917 1.00 . A A . 64 PHE HE1 1 1
4 7480 1 1 72 PHE HE2 H 20.159 177.743 29.897 1.00 . A A . 64 PHE HE2 1 1
4 7481 1 1 72 PHE HZ H 20.284 178.892 27.687 1.00 . A A . 64 PHE HZ 1 1
4 7482 1 1 72 PHE N N 14.823 180.416 32.768 1.00 . A A . 64 PHE N 1 1
4 7483 1 1 72 PHE O O 18.198 181.462 31.944 1.00 . A A . 64 PHE O 1 1
4 7484 1 1 73 ASN C C 17.849 184.333 32.738 1.00 . A A . 65 ASN C 1 1
4 7485 1 1 73 ASN CA C 16.943 183.950 31.535 1.00 . A A . 65 ASN CA 1 1
4 7486 1 1 73 ASN CB C 15.857 185.020 31.278 1.00 . A A . 65 ASN CB 1 1
4 7487 1 1 73 ASN CG C 15.329 185.044 29.858 1.00 . A A . 65 ASN CG 1 1
4 7488 1 1 73 ASN H H 15.290 182.608 31.654 1.00 . A A . 65 ASN H 1 1
4 7489 1 1 73 ASN HA H 17.587 183.874 30.662 1.00 . A A . 65 ASN HA 1 1
4 7490 1 1 73 ASN HB2 H 15.023 184.852 31.954 1.00 . A A . 65 ASN HB2 1 1
4 7491 1 1 73 ASN HB3 H 16.253 186.007 31.493 1.00 . A A . 65 ASN HB3 1 1
4 7492 1 1 73 ASN HD21 H 15.749 185.217 27.940 1.00 . A A . 65 ASN HD21 1 1
4 7493 1 1 73 ASN HD22 H 17.148 185.300 29.013 1.00 . A A . 65 ASN HD22 1 1
4 7494 1 1 73 ASN N N 16.301 182.647 31.714 1.00 . A A . 65 ASN N 1 1
4 7495 1 1 73 ASN ND2 N 16.167 185.162 28.852 1.00 . A A . 65 ASN ND2 1 1
4 7496 1 1 73 ASN O O 17.670 183.827 33.851 1.00 . A A . 65 ASN O 1 1
4 7497 1 1 73 ASN OD1 O 14.134 184.992 29.601 1.00 . A A . 65 ASN OD1 1 1
4 7498 1 1 74 PRO C C 18.724 186.555 34.627 1.00 . A A . 66 PRO C 1 1
4 7499 1 1 74 PRO CA C 19.609 185.804 33.617 1.00 . A A . 66 PRO CA 1 1
4 7500 1 1 74 PRO CB C 20.650 186.706 32.959 1.00 . A A . 66 PRO CB 1 1
4 7501 1 1 74 PRO CD C 19.172 185.883 31.266 1.00 . A A . 66 PRO CD 1 1
4 7502 1 1 74 PRO CG C 19.976 187.127 31.653 1.00 . A A . 66 PRO CG 1 1
4 7503 1 1 74 PRO HA H 20.115 185.002 34.166 1.00 . A A . 66 PRO HA 1 1
4 7504 1 1 74 PRO HB2 H 20.915 187.579 33.566 1.00 . A A . 66 PRO HB2 1 1
4 7505 1 1 74 PRO HB3 H 21.547 186.133 32.730 1.00 . A A . 66 PRO HB3 1 1
4 7506 1 1 74 PRO HD2 H 18.295 186.188 30.703 1.00 . A A . 66 PRO HD2 1 1
4 7507 1 1 74 PRO HD3 H 19.793 185.216 30.672 1.00 . A A . 66 PRO HD3 1 1
4 7508 1 1 74 PRO HG2 H 19.284 187.963 31.838 1.00 . A A . 66 PRO HG2 1 1
4 7509 1 1 74 PRO HG3 H 20.697 187.402 30.889 1.00 . A A . 66 PRO HG3 1 1
4 7510 1 1 74 PRO N N 18.829 185.233 32.531 1.00 . A A . 66 PRO N 1 1
4 7511 1 1 74 PRO O O 17.546 186.774 34.410 1.00 . A A . 66 PRO O 1 1
4 7512 1 1 75 LEU C C 17.606 186.926 37.640 1.00 . A A . 67 LEU C 1 1
4 7513 1 1 75 LEU CA C 18.717 187.689 36.870 1.00 . A A . 67 LEU CA 1 1
4 7514 1 1 75 LEU CB C 18.320 189.113 36.381 1.00 . A A . 67 LEU CB 1 1
4 7515 1 1 75 LEU CD1 C 18.857 190.100 34.092 1.00 . A A . 67 LEU CD1 1 1
4 7516 1 1 75 LEU CD2 C 19.837 191.143 36.096 1.00 . A A . 67 LEU CD2 1 1
4 7517 1 1 75 LEU CG C 19.380 189.826 35.501 1.00 . A A . 67 LEU CG 1 1
4 7518 1 1 75 LEU H H 20.324 186.782 35.826 1.00 . A A . 67 LEU H 1 1
4 7519 1 1 75 LEU HA H 19.498 187.852 37.605 1.00 . A A . 67 LEU HA 1 1
4 7520 1 1 75 LEU HB2 H 17.381 189.047 35.839 1.00 . A A . 67 LEU HB2 1 1
4 7521 1 1 75 LEU HB3 H 18.116 189.717 37.266 1.00 . A A . 67 LEU HB3 1 1
4 7522 1 1 75 LEU HD11 H 19.668 190.487 33.467 1.00 . A A . 67 LEU HD11 1 1
4 7523 1 1 75 LEU HD12 H 18.456 189.193 33.648 1.00 . A A . 67 LEU HD12 1 1
4 7524 1 1 75 LEU HD13 H 18.063 190.855 34.129 1.00 . A A . 67 LEU HD13 1 1
4 7525 1 1 75 LEU HD21 H 20.249 190.988 37.088 1.00 . A A . 67 LEU HD21 1 1
4 7526 1 1 75 LEU HD22 H 20.617 191.599 35.481 1.00 . A A . 67 LEU HD22 1 1
4 7527 1 1 75 LEU HD23 H 19.005 191.847 36.174 1.00 . A A . 67 LEU HD23 1 1
4 7528 1 1 75 LEU HG H 20.270 189.213 35.413 1.00 . A A . 67 LEU HG 1 1
4 7529 1 1 75 LEU N N 19.330 186.934 35.756 1.00 . A A . 67 LEU N 1 1
4 7530 1 1 75 LEU O O 17.353 187.228 38.806 1.00 . A A . 67 LEU O 1 1
4 7531 1 1 76 SER C C 16.588 183.695 38.232 1.00 . A A . 68 SER C 1 1
4 7532 1 1 76 SER CA C 16.012 185.016 37.706 1.00 . A A . 68 SER CA 1 1
4 7533 1 1 76 SER CB C 14.897 184.757 36.687 1.00 . A A . 68 SER CB 1 1
4 7534 1 1 76 SER H H 17.259 185.673 36.113 1.00 . A A . 68 SER H 1 1
4 7535 1 1 76 SER HA H 15.559 185.545 38.547 1.00 . A A . 68 SER HA 1 1
4 7536 1 1 76 SER HB2 H 14.473 185.710 36.368 1.00 . A A . 68 SER HB2 1 1
4 7537 1 1 76 SER HB3 H 15.320 184.238 35.818 1.00 . A A . 68 SER HB3 1 1
4 7538 1 1 76 SER HG H 13.499 183.441 36.542 1.00 . A A . 68 SER HG 1 1
4 7539 1 1 76 SER N N 17.045 185.847 37.078 1.00 . A A . 68 SER N 1 1
4 7540 1 1 76 SER O O 16.821 182.751 37.465 1.00 . A A . 68 SER O 1 1
4 7541 1 1 76 SER OG O 13.893 183.957 37.275 1.00 . A A . 68 SER OG 1 1
4 7542 1 1 77 ARG C C 18.751 181.821 39.616 1.00 . A A . 69 ARG C 1 1
4 7543 1 1 77 ARG CA C 17.491 182.456 40.252 1.00 . A A . 69 ARG CA 1 1
4 7544 1 1 77 ARG CB C 16.375 181.404 40.502 1.00 . A A . 69 ARG CB 1 1
4 7545 1 1 77 ARG CD C 15.610 179.396 41.912 1.00 . A A . 69 ARG CD 1 1
4 7546 1 1 77 ARG CG C 16.576 180.604 41.806 1.00 . A A . 69 ARG CG 1 1
4 7547 1 1 77 ARG CZ C 15.841 176.909 42.132 1.00 . A A . 69 ARG CZ 1 1
4 7548 1 1 77 ARG H H 16.689 184.452 40.072 1.00 . A A . 69 ARG H 1 1
4 7549 1 1 77 ARG HA H 17.813 182.820 41.227 1.00 . A A . 69 ARG HA 1 1
4 7550 1 1 77 ARG HB2 H 15.407 181.896 40.562 1.00 . A A . 69 ARG HB2 1 1
4 7551 1 1 77 ARG HB3 H 16.351 180.716 39.650 1.00 . A A . 69 ARG HB3 1 1
4 7552 1 1 77 ARG HD2 H 14.902 179.590 42.716 1.00 . A A . 69 ARG HD2 1 1
4 7553 1 1 77 ARG HD3 H 15.053 179.308 40.973 1.00 . A A . 69 ARG HD3 1 1
4 7554 1 1 77 ARG HE H 17.312 178.226 42.386 1.00 . A A . 69 ARG HE 1 1
4 7555 1 1 77 ARG HG2 H 17.604 180.243 41.875 1.00 . A A . 69 ARG HG2 1 1
4 7556 1 1 77 ARG HG3 H 16.400 181.259 42.661 1.00 . A A . 69 ARG HG3 1 1
4 7557 1 1 77 ARG HH11 H 13.990 177.456 41.619 1.00 . A A . 69 ARG HH11 1 1
4 7558 1 1 77 ARG HH12 H 14.236 175.740 41.790 1.00 . A A . 69 ARG HH12 1 1
4 7559 1 1 77 ARG HH21 H 16.202 174.955 42.340 1.00 . A A . 69 ARG HH21 1 1
4 7560 1 1 77 ARG HH22 H 17.549 176.000 42.656 1.00 . A A . 69 ARG HH22 1 1
4 7561 1 1 77 ARG N N 16.905 183.627 39.536 1.00 . A A . 69 ARG N 1 1
4 7562 1 1 77 ARG NE N 16.339 178.139 42.175 1.00 . A A . 69 ARG NE 1 1
4 7563 1 1 77 ARG NH1 N 14.589 176.676 41.836 1.00 . A A . 69 ARG NH1 1 1
4 7564 1 1 77 ARG NH2 N 16.596 175.882 42.395 1.00 . A A . 69 ARG NH2 1 1
4 7565 1 1 77 ARG O O 19.230 180.809 40.114 1.00 . A A . 69 ARG O 1 1
4 7566 1 1 78 LYS C C 21.747 181.662 38.157 1.00 . A A . 70 LYS C 1 1
4 7567 1 1 78 LYS CA C 20.302 181.836 37.625 1.00 . A A . 70 LYS CA 1 1
4 7568 1 1 78 LYS CB C 20.241 182.658 36.318 1.00 . A A . 70 LYS CB 1 1
4 7569 1 1 78 LYS CD C 21.928 182.475 34.375 1.00 . A A . 70 LYS CD 1 1
4 7570 1 1 78 LYS CE C 22.249 181.665 33.116 1.00 . A A . 70 LYS CE 1 1
4 7571 1 1 78 LYS CG C 20.672 181.890 35.058 1.00 . A A . 70 LYS CG 1 1
4 7572 1 1 78 LYS H H 18.798 183.196 38.208 1.00 . A A . 70 LYS H 1 1
4 7573 1 1 78 LYS HA H 19.947 180.820 37.400 1.00 . A A . 70 LYS HA 1 1
4 7574 1 1 78 LYS HB2 H 19.212 182.970 36.149 1.00 . A A . 70 LYS HB2 1 1
4 7575 1 1 78 LYS HB3 H 20.837 183.559 36.439 1.00 . A A . 70 LYS HB3 1 1
4 7576 1 1 78 LYS HD2 H 21.733 183.513 34.111 1.00 . A A . 70 LYS HD2 1 1
4 7577 1 1 78 LYS HD3 H 22.772 182.439 35.058 1.00 . A A . 70 LYS HD3 1 1
4 7578 1 1 78 LYS HE2 H 22.603 180.680 33.427 1.00 . A A . 70 LYS HE2 1 1
4 7579 1 1 78 LYS HE3 H 21.320 181.529 32.544 1.00 . A A . 70 LYS HE3 1 1
4 7580 1 1 78 LYS HG2 H 20.856 180.842 35.292 1.00 . A A . 70 LYS HG2 1 1
4 7581 1 1 78 LYS HG3 H 19.856 181.926 34.334 1.00 . A A . 70 LYS HG3 1 1
4 7582 1 1 78 LYS HZ1 H 23.485 181.782 31.462 1.00 . A A . 70 LYS HZ1 1 1
4 7583 1 1 78 LYS HZ2 H 22.917 183.241 31.957 1.00 . A A . 70 LYS HZ2 1 1
4 7584 1 1 78 LYS HZ3 H 24.117 182.501 32.802 1.00 . A A . 70 LYS HZ3 1 1
4 7585 1 1 78 LYS N N 19.329 182.425 38.576 1.00 . A A . 70 LYS N 1 1
4 7586 1 1 78 LYS NZ N 23.270 182.346 32.278 1.00 . A A . 70 LYS NZ 1 1
4 7587 1 1 78 LYS O O 22.646 181.411 37.369 1.00 . A A . 70 LYS O 1 1
4 7588 1 1 79 HIS C C 24.408 182.488 39.487 1.00 . A A . 71 HIS C 1 1
4 7589 1 1 79 HIS CA C 23.265 181.715 40.158 1.00 . A A . 71 HIS CA 1 1
4 7590 1 1 79 HIS CB C 23.618 180.240 40.428 1.00 . A A . 71 HIS CB 1 1
4 7591 1 1 79 HIS CD2 C 21.861 178.417 40.368 1.00 . A A . 71 HIS CD2 1 1
4 7592 1 1 79 HIS CE1 C 20.799 178.852 42.240 1.00 . A A . 71 HIS CE1 1 1
4 7593 1 1 79 HIS CG C 22.474 179.457 40.998 1.00 . A A . 71 HIS CG 1 1
4 7594 1 1 79 HIS H H 21.139 181.865 40.040 1.00 . A A . 71 HIS H 1 1
4 7595 1 1 79 HIS HA H 23.136 182.170 41.142 1.00 . A A . 71 HIS HA 1 1
4 7596 1 1 79 HIS HB2 H 23.929 179.779 39.490 1.00 . A A . 71 HIS HB2 1 1
4 7597 1 1 79 HIS HB3 H 24.453 180.204 41.121 1.00 . A A . 71 HIS HB3 1 1
4 7598 1 1 79 HIS HD2 H 22.140 178.005 39.401 1.00 . A A . 71 HIS HD2 1 1
4 7599 1 1 79 HIS HE1 H 20.065 178.806 43.044 1.00 . A A . 71 HIS HE1 1 1
4 7600 1 1 79 HIS HE2 H 20.142 177.323 40.949 1.00 . A A . 71 HIS HE2 1 1
4 7601 1 1 79 HIS N N 21.959 181.822 39.463 1.00 . A A . 71 HIS N 1 1
4 7602 1 1 79 HIS ND1 N 21.801 179.741 42.182 1.00 . A A . 71 HIS ND1 1 1
4 7603 1 1 79 HIS NE2 N 20.813 178.045 41.167 1.00 . A A . 71 HIS NE2 1 1
4 7604 1 1 79 HIS O O 25.421 181.928 39.086 1.00 . A A . 71 HIS O 1 1
4 7605 1 1 80 GLY C C 24.842 186.168 39.157 1.00 . A A . 72 GLY C 1 1
4 7606 1 1 80 GLY CA C 25.254 184.736 38.876 1.00 . A A . 72 GLY CA 1 1
4 7607 1 1 80 GLY H H 23.411 184.219 39.781 1.00 . A A . 72 GLY H 1 1
4 7608 1 1 80 GLY HA2 H 26.207 184.543 39.367 1.00 . A A . 72 GLY HA2 1 1
4 7609 1 1 80 GLY HA3 H 25.396 184.592 37.802 1.00 . A A . 72 GLY HA3 1 1
4 7610 1 1 80 GLY N N 24.241 183.806 39.383 1.00 . A A . 72 GLY N 1 1
4 7611 1 1 80 GLY O O 25.340 186.745 40.099 1.00 . A A . 72 GLY O 1 1
4 7612 1 1 81 GLY C C 23.311 188.637 39.973 1.00 . A A . 73 GLY C 1 1
4 7613 1 1 81 GLY CA C 23.275 188.040 38.552 1.00 . A A . 73 GLY CA 1 1
4 7614 1 1 81 GLY H H 23.484 186.106 37.683 1.00 . A A . 73 GLY H 1 1
4 7615 1 1 81 GLY HA2 H 23.850 188.693 37.902 1.00 . A A . 73 GLY HA2 1 1
4 7616 1 1 81 GLY HA3 H 22.237 188.052 38.202 1.00 . A A . 73 GLY HA3 1 1
4 7617 1 1 81 GLY N N 23.818 186.671 38.438 1.00 . A A . 73 GLY N 1 1
4 7618 1 1 81 GLY O O 24.211 189.444 40.227 1.00 . A A . 73 GLY O 1 1
4 7619 1 1 82 PRO C C 23.622 188.195 43.196 1.00 . A A . 74 PRO C 1 1
4 7620 1 1 82 PRO CA C 22.445 188.685 42.310 1.00 . A A . 74 PRO CA 1 1
4 7621 1 1 82 PRO CB C 21.062 188.307 42.837 1.00 . A A . 74 PRO CB 1 1
4 7622 1 1 82 PRO CD C 21.371 187.249 40.728 1.00 . A A . 74 PRO CD 1 1
4 7623 1 1 82 PRO CG C 20.793 186.984 42.119 1.00 . A A . 74 PRO CG 1 1
4 7624 1 1 82 PRO HA H 22.474 189.766 42.272 1.00 . A A . 74 PRO HA 1 1
4 7625 1 1 82 PRO HB2 H 21.025 188.204 43.917 1.00 . A A . 74 PRO HB2 1 1
4 7626 1 1 82 PRO HB3 H 20.331 189.045 42.502 1.00 . A A . 74 PRO HB3 1 1
4 7627 1 1 82 PRO HD2 H 21.720 186.316 40.279 1.00 . A A . 74 PRO HD2 1 1
4 7628 1 1 82 PRO HD3 H 20.610 187.726 40.104 1.00 . A A . 74 PRO HD3 1 1
4 7629 1 1 82 PRO HG2 H 21.358 186.193 42.606 1.00 . A A . 74 PRO HG2 1 1
4 7630 1 1 82 PRO HG3 H 19.736 186.754 42.079 1.00 . A A . 74 PRO HG3 1 1
4 7631 1 1 82 PRO N N 22.468 188.189 40.929 1.00 . A A . 74 PRO N 1 1
4 7632 1 1 82 PRO O O 23.462 187.748 44.329 1.00 . A A . 74 PRO O 1 1
4 7633 1 1 83 LYS C C 27.260 188.615 42.396 1.00 . A A . 75 LYS C 1 1
4 7634 1 1 83 LYS CA C 26.149 187.882 43.186 1.00 . A A . 75 LYS CA 1 1
4 7635 1 1 83 LYS CB C 26.479 186.368 43.247 1.00 . A A . 75 LYS CB 1 1
4 7636 1 1 83 LYS CD C 24.563 184.879 44.141 1.00 . A A . 75 LYS CD 1 1
4 7637 1 1 83 LYS CE C 24.008 184.405 45.481 1.00 . A A . 75 LYS CE 1 1
4 7638 1 1 83 LYS CG C 25.855 185.653 44.457 1.00 . A A . 75 LYS CG 1 1
4 7639 1 1 83 LYS H H 24.809 188.341 41.603 1.00 . A A . 75 LYS H 1 1
4 7640 1 1 83 LYS HA H 26.170 188.310 44.187 1.00 . A A . 75 LYS HA 1 1
4 7641 1 1 83 LYS HB2 H 26.200 185.875 42.321 1.00 . A A . 75 LYS HB2 1 1
4 7642 1 1 83 LYS HB3 H 27.563 186.258 43.355 1.00 . A A . 75 LYS HB3 1 1
4 7643 1 1 83 LYS HD2 H 23.841 185.527 43.636 1.00 . A A . 75 LYS HD2 1 1
4 7644 1 1 83 LYS HD3 H 24.786 184.045 43.484 1.00 . A A . 75 LYS HD3 1 1
4 7645 1 1 83 LYS HE2 H 24.701 183.657 45.895 1.00 . A A . 75 LYS HE2 1 1
4 7646 1 1 83 LYS HE3 H 23.975 185.253 46.163 1.00 . A A . 75 LYS HE3 1 1
4 7647 1 1 83 LYS HG2 H 26.586 184.925 44.821 1.00 . A A . 75 LYS HG2 1 1
4 7648 1 1 83 LYS HG3 H 25.677 186.367 45.253 1.00 . A A . 75 LYS HG3 1 1
4 7649 1 1 83 LYS HZ1 H 22.330 183.471 46.221 1.00 . A A . 75 LYS HZ1 1 1
4 7650 1 1 83 LYS HZ2 H 22.016 184.589 45.070 1.00 . A A . 75 LYS HZ2 1 1
4 7651 1 1 83 LYS HZ3 H 22.636 183.111 44.634 1.00 . A A . 75 LYS HZ3 1 1
4 7652 1 1 83 LYS N N 24.812 188.109 42.593 1.00 . A A . 75 LYS N 1 1
4 7653 1 1 83 LYS NZ N 22.645 183.840 45.336 1.00 . A A . 75 LYS NZ 1 1
4 7654 1 1 83 LYS O O 28.410 188.576 42.834 1.00 . A A . 75 LYS O 1 1
4 7655 1 1 84 ASP C C 27.425 191.305 40.099 1.00 . A A . 76 ASP C 1 1
4 7656 1 1 84 ASP CA C 27.796 189.821 40.268 1.00 . A A . 76 ASP CA 1 1
4 7657 1 1 84 ASP CB C 27.638 188.941 39.009 1.00 . A A . 76 ASP CB 1 1
4 7658 1 1 84 ASP CG C 28.663 189.124 37.899 1.00 . A A . 76 ASP CG 1 1
4 7659 1 1 84 ASP H H 25.931 189.284 41.044 1.00 . A A . 76 ASP H 1 1
4 7660 1 1 84 ASP HA H 28.834 189.780 40.598 1.00 . A A . 76 ASP HA 1 1
4 7661 1 1 84 ASP HB2 H 27.714 187.902 39.325 1.00 . A A . 76 ASP HB2 1 1
4 7662 1 1 84 ASP HB3 H 26.637 189.074 38.599 1.00 . A A . 76 ASP HB3 1 1
4 7663 1 1 84 ASP N N 26.906 189.252 41.284 1.00 . A A . 76 ASP N 1 1
4 7664 1 1 84 ASP O O 28.050 192.175 40.699 1.00 . A A . 76 ASP O 1 1
4 7665 1 1 84 ASP OD1 O 29.707 189.753 38.150 1.00 . A A . 76 ASP OD1 1 1
4 7666 1 1 84 ASP OD2 O 28.403 188.542 36.823 1.00 . A A . 76 ASP OD2 1 1
4 7667 1 1 85 GLU C C 25.348 193.665 40.565 1.00 . A A . 77 GLU C 1 1
4 7668 1 1 85 GLU CA C 25.776 192.977 39.255 1.00 . A A . 77 GLU CA 1 1
4 7669 1 1 85 GLU CB C 24.655 192.978 38.196 1.00 . A A . 77 GLU CB 1 1
4 7670 1 1 85 GLU CD C 22.143 192.970 38.626 1.00 . A A . 77 GLU CD 1 1
4 7671 1 1 85 GLU CG C 23.417 192.134 38.539 1.00 . A A . 77 GLU CG 1 1
4 7672 1 1 85 GLU H H 25.743 190.846 39.070 1.00 . A A . 77 GLU H 1 1
4 7673 1 1 85 GLU HA H 26.597 193.583 38.850 1.00 . A A . 77 GLU HA 1 1
4 7674 1 1 85 GLU HB2 H 24.362 194.013 38.005 1.00 . A A . 77 GLU HB2 1 1
4 7675 1 1 85 GLU HB3 H 25.074 192.589 37.267 1.00 . A A . 77 GLU HB3 1 1
4 7676 1 1 85 GLU HG2 H 23.287 191.353 37.789 1.00 . A A . 77 GLU HG2 1 1
4 7677 1 1 85 GLU HG3 H 23.555 191.634 39.495 1.00 . A A . 77 GLU HG3 1 1
4 7678 1 1 85 GLU N N 26.286 191.605 39.452 1.00 . A A . 77 GLU N 1 1
4 7679 1 1 85 GLU O O 25.763 194.792 40.840 1.00 . A A . 77 GLU O 1 1
4 7680 1 1 85 GLU OE1 O 21.769 193.300 39.774 1.00 . A A . 77 GLU OE1 1 1
4 7681 1 1 85 GLU OE2 O 21.547 193.212 37.557 1.00 . A A . 77 GLU OE2 1 1
4 7682 1 1 86 GLU C C 25.434 193.898 43.624 1.00 . A A . 78 GLU C 1 1
4 7683 1 1 86 GLU CA C 24.236 193.408 42.787 1.00 . A A . 78 GLU CA 1 1
4 7684 1 1 86 GLU CB C 23.593 192.224 43.536 1.00 . A A . 78 GLU CB 1 1
4 7685 1 1 86 GLU CD C 21.676 191.214 44.812 1.00 . A A . 78 GLU CD 1 1
4 7686 1 1 86 GLU CG C 22.230 192.506 44.184 1.00 . A A . 78 GLU CG 1 1
4 7687 1 1 86 GLU H H 24.249 192.083 41.123 1.00 . A A . 78 GLU H 1 1
4 7688 1 1 86 GLU HA H 23.518 194.225 42.682 1.00 . A A . 78 GLU HA 1 1
4 7689 1 1 86 GLU HB2 H 23.464 191.413 42.837 1.00 . A A . 78 GLU HB2 1 1
4 7690 1 1 86 GLU HB3 H 24.274 191.874 44.302 1.00 . A A . 78 GLU HB3 1 1
4 7691 1 1 86 GLU HG2 H 22.340 193.277 44.944 1.00 . A A . 78 GLU HG2 1 1
4 7692 1 1 86 GLU HG3 H 21.547 192.876 43.418 1.00 . A A . 78 GLU HG3 1 1
4 7693 1 1 86 GLU N N 24.649 192.949 41.447 1.00 . A A . 78 GLU N 1 1
4 7694 1 1 86 GLU O O 25.332 194.815 44.429 1.00 . A A . 78 GLU O 1 1
4 7695 1 1 86 GLU OE1 O 22.433 190.556 45.576 1.00 . A A . 78 GLU OE1 1 1
4 7696 1 1 86 GLU OE2 O 20.547 190.804 44.483 1.00 . A A . 78 GLU OE2 1 1
4 7697 1 1 87 ARG C C 28.791 194.472 43.450 1.00 . A A . 79 ARG C 1 1
4 7698 1 1 87 ARG CA C 27.842 193.522 44.167 1.00 . A A . 79 ARG CA 1 1
4 7699 1 1 87 ARG CB C 28.504 192.184 44.501 1.00 . A A . 79 ARG CB 1 1
4 7700 1 1 87 ARG CD C 28.272 190.065 45.921 1.00 . A A . 79 ARG CD 1 1
4 7701 1 1 87 ARG CG C 27.546 191.243 45.257 1.00 . A A . 79 ARG CG 1 1
4 7702 1 1 87 ARG CZ C 28.916 191.061 48.131 1.00 . A A . 79 ARG CZ 1 1
4 7703 1 1 87 ARG H H 26.629 192.613 42.648 1.00 . A A . 79 ARG H 1 1
4 7704 1 1 87 ARG HA H 27.581 194.025 45.103 1.00 . A A . 79 ARG HA 1 1
4 7705 1 1 87 ARG HB2 H 28.846 191.692 43.583 1.00 . A A . 79 ARG HB2 1 1
4 7706 1 1 87 ARG HB3 H 29.383 192.388 45.124 1.00 . A A . 79 ARG HB3 1 1
4 7707 1 1 87 ARG HD2 H 27.532 189.390 46.354 1.00 . A A . 79 ARG HD2 1 1
4 7708 1 1 87 ARG HD3 H 28.827 189.517 45.148 1.00 . A A . 79 ARG HD3 1 1
4 7709 1 1 87 ARG HE H 30.190 190.499 46.714 1.00 . A A . 79 ARG HE 1 1
4 7710 1 1 87 ARG HG2 H 27.000 191.811 46.010 1.00 . A A . 79 ARG HG2 1 1
4 7711 1 1 87 ARG HG3 H 26.820 190.841 44.551 1.00 . A A . 79 ARG HG3 1 1
4 7712 1 1 87 ARG HH11 H 26.933 190.975 47.919 1.00 . A A . 79 ARG HH11 1 1
4 7713 1 1 87 ARG HH12 H 27.478 191.721 49.391 1.00 . A A . 79 ARG HH12 1 1
4 7714 1 1 87 ARG HH21 H 29.631 191.951 49.769 1.00 . A A . 79 ARG HH21 1 1
4 7715 1 1 87 ARG HH22 H 30.818 191.476 48.595 1.00 . A A . 79 ARG HH22 1 1
4 7716 1 1 87 ARG N N 26.602 193.271 43.420 1.00 . A A . 79 ARG N 1 1
4 7717 1 1 87 ARG NE N 29.214 190.520 46.964 1.00 . A A . 79 ARG NE 1 1
4 7718 1 1 87 ARG NH1 N 27.691 191.197 48.555 1.00 . A A . 79 ARG NH1 1 1
4 7719 1 1 87 ARG NH2 N 29.874 191.487 48.913 1.00 . A A . 79 ARG NH2 1 1
4 7720 1 1 87 ARG O O 29.836 194.810 44.011 1.00 . A A . 79 ARG O 1 1
4 7721 1 1 88 HIS C C 28.509 197.203 41.372 1.00 . A A . 80 HIS C 1 1
4 7722 1 1 88 HIS CA C 29.185 195.825 41.405 1.00 . A A . 80 HIS CA 1 1
4 7723 1 1 88 HIS CB C 29.320 195.201 40.011 1.00 . A A . 80 HIS CB 1 1
4 7724 1 1 88 HIS CD2 C 31.569 196.156 39.279 1.00 . A A . 80 HIS CD2 1 1
4 7725 1 1 88 HIS CE1 C 30.975 197.020 37.342 1.00 . A A . 80 HIS CE1 1 1
4 7726 1 1 88 HIS CG C 30.238 195.941 39.085 1.00 . A A . 80 HIS CG 1 1
4 7727 1 1 88 HIS H H 27.578 194.524 41.854 1.00 . A A . 80 HIS H 1 1
4 7728 1 1 88 HIS HA H 30.181 195.973 41.816 1.00 . A A . 80 HIS HA 1 1
4 7729 1 1 88 HIS HB2 H 29.722 194.189 40.121 1.00 . A A . 80 HIS HB2 1 1
4 7730 1 1 88 HIS HB3 H 28.332 195.124 39.550 1.00 . A A . 80 HIS HB3 1 1
4 7731 1 1 88 HIS HD2 H 32.142 195.844 40.137 1.00 . A A . 80 HIS HD2 1 1
4 7732 1 1 88 HIS HE1 H 31.026 197.534 36.382 1.00 . A A . 80 HIS HE1 1 1
4 7733 1 1 88 HIS HE2 H 32.955 197.176 38.014 1.00 . A A . 80 HIS HE2 1 1
4 7734 1 1 88 HIS N N 28.439 194.899 42.238 1.00 . A A . 80 HIS N 1 1
4 7735 1 1 88 HIS ND1 N 29.864 196.478 37.853 1.00 . A A . 80 HIS ND1 1 1
4 7736 1 1 88 HIS NE2 N 32.014 196.847 38.172 1.00 . A A . 80 HIS NE2 1 1
4 7737 1 1 88 HIS O O 29.174 198.215 41.591 1.00 . A A . 80 HIS O 1 1
4 7738 1 1 89 VAL C C 25.157 198.478 42.070 1.00 . A A . 81 VAL C 1 1
4 7739 1 1 89 VAL CA C 26.379 198.474 41.136 1.00 . A A . 81 VAL CA 1 1
4 7740 1 1 89 VAL CB C 25.975 198.800 39.685 1.00 . A A . 81 VAL CB 1 1
4 7741 1 1 89 VAL CG1 C 27.179 199.405 38.932 1.00 . A A . 81 VAL CG1 1 1
4 7742 1 1 89 VAL CG2 C 25.462 197.592 38.892 1.00 . A A . 81 VAL CG2 1 1
4 7743 1 1 89 VAL H H 26.716 196.360 40.995 1.00 . A A . 81 VAL H 1 1
4 7744 1 1 89 VAL HA H 26.990 199.304 41.476 1.00 . A A . 81 VAL HA 1 1
4 7745 1 1 89 VAL HB H 25.190 199.565 39.702 1.00 . A A . 81 VAL HB 1 1
4 7746 1 1 89 VAL HG11 H 26.874 199.682 37.929 1.00 . A A . 81 VAL HG11 1 1
4 7747 1 1 89 VAL HG12 H 27.522 200.300 39.448 1.00 . A A . 81 VAL HG12 1 1
4 7748 1 1 89 VAL HG13 H 27.992 198.680 38.875 1.00 . A A . 81 VAL HG13 1 1
4 7749 1 1 89 VAL HG21 H 24.620 197.135 39.407 1.00 . A A . 81 VAL HG21 1 1
4 7750 1 1 89 VAL HG22 H 25.116 197.929 37.909 1.00 . A A . 81 VAL HG22 1 1
4 7751 1 1 89 VAL HG23 H 26.253 196.868 38.744 1.00 . A A . 81 VAL HG23 1 1
4 7752 1 1 89 VAL N N 27.184 197.238 41.208 1.00 . A A . 81 VAL N 1 1
4 7753 1 1 89 VAL O O 24.765 199.550 42.510 1.00 . A A . 81 VAL O 1 1
4 7754 1 1 90 GLY C C 23.520 197.830 44.701 1.00 . A A . 82 GLY C 1 1
4 7755 1 1 90 GLY CA C 23.394 197.222 43.292 1.00 . A A . 82 GLY CA 1 1
4 7756 1 1 90 GLY H H 24.985 196.455 42.069 1.00 . A A . 82 GLY H 1 1
4 7757 1 1 90 GLY HA2 H 22.584 197.738 42.789 1.00 . A A . 82 GLY HA2 1 1
4 7758 1 1 90 GLY HA3 H 23.115 196.186 43.405 1.00 . A A . 82 GLY HA3 1 1
4 7759 1 1 90 GLY N N 24.606 197.317 42.458 1.00 . A A . 82 GLY N 1 1
4 7760 1 1 90 GLY O O 22.847 198.797 45.007 1.00 . A A . 82 GLY O 1 1
4 7761 1 1 91 ASP C C 25.930 198.660 46.996 1.00 . A A . 83 ASP C 1 1
4 7762 1 1 91 ASP CA C 24.664 197.766 46.919 1.00 . A A . 83 ASP CA 1 1
4 7763 1 1 91 ASP CB C 24.826 196.556 47.873 1.00 . A A . 83 ASP CB 1 1
4 7764 1 1 91 ASP CG C 23.790 196.424 49.003 1.00 . A A . 83 ASP CG 1 1
4 7765 1 1 91 ASP H H 24.848 196.413 45.262 1.00 . A A . 83 ASP H 1 1
4 7766 1 1 91 ASP HA H 23.829 198.379 47.257 1.00 . A A . 83 ASP HA 1 1
4 7767 1 1 91 ASP HB2 H 24.802 195.627 47.292 1.00 . A A . 83 ASP HB2 1 1
4 7768 1 1 91 ASP HB3 H 25.805 196.603 48.344 1.00 . A A . 83 ASP HB3 1 1
4 7769 1 1 91 ASP N N 24.407 197.275 45.543 1.00 . A A . 83 ASP N 1 1
4 7770 1 1 91 ASP O O 26.145 199.371 47.974 1.00 . A A . 83 ASP O 1 1
4 7771 1 1 91 ASP OD1 O 22.776 197.145 49.015 1.00 . A A . 83 ASP OD1 1 1
4 7772 1 1 91 ASP OD2 O 24.044 195.536 49.867 1.00 . A A . 83 ASP OD2 1 1
4 7773 1 1 92 LEU C C 27.714 200.739 45.116 1.00 . A A . 84 LEU C 1 1
4 7774 1 1 92 LEU CA C 28.004 199.422 45.848 1.00 . A A . 84 LEU CA 1 1
4 7775 1 1 92 LEU CB C 29.128 198.564 45.214 1.00 . A A . 84 LEU CB 1 1
4 7776 1 1 92 LEU CD1 C 31.045 200.240 45.610 1.00 . A A . 84 LEU CD1 1 1
4 7777 1 1 92 LEU CD2 C 31.373 198.300 44.129 1.00 . A A . 84 LEU CD2 1 1
4 7778 1 1 92 LEU CG C 30.333 199.309 44.622 1.00 . A A . 84 LEU CG 1 1
4 7779 1 1 92 LEU H H 26.527 198.016 45.203 1.00 . A A . 84 LEU H 1 1
4 7780 1 1 92 LEU HA H 28.338 199.705 46.852 1.00 . A A . 84 LEU HA 1 1
4 7781 1 1 92 LEU HB2 H 29.486 197.869 45.985 1.00 . A A . 84 LEU HB2 1 1
4 7782 1 1 92 LEU HB3 H 28.694 197.958 44.420 1.00 . A A . 84 LEU HB3 1 1
4 7783 1 1 92 LEU HD11 H 31.886 200.727 45.105 1.00 . A A . 84 LEU HD11 1 1
4 7784 1 1 92 LEU HD12 H 30.366 201.026 45.945 1.00 . A A . 84 LEU HD12 1 1
4 7785 1 1 92 LEU HD13 H 31.402 199.684 46.462 1.00 . A A . 84 LEU HD13 1 1
4 7786 1 1 92 LEU HD21 H 30.903 197.582 43.456 1.00 . A A . 84 LEU HD21 1 1
4 7787 1 1 92 LEU HD22 H 32.163 198.816 43.585 1.00 . A A . 84 LEU HD22 1 1
4 7788 1 1 92 LEU HD23 H 31.809 197.765 44.979 1.00 . A A . 84 LEU HD23 1 1
4 7789 1 1 92 LEU HG H 30.005 199.895 43.769 1.00 . A A . 84 LEU HG 1 1
4 7790 1 1 92 LEU N N 26.781 198.618 45.970 1.00 . A A . 84 LEU N 1 1
4 7791 1 1 92 LEU O O 27.816 201.809 45.707 1.00 . A A . 84 LEU O 1 1
4 7792 1 1 93 GLY C C 25.995 202.741 43.494 1.00 . A A . 85 GLY C 1 1
4 7793 1 1 93 GLY CA C 27.112 201.833 42.990 1.00 . A A . 85 GLY CA 1 1
4 7794 1 1 93 GLY H H 27.260 199.744 43.412 1.00 . A A . 85 GLY H 1 1
4 7795 1 1 93 GLY HA2 H 28.030 202.421 42.933 1.00 . A A . 85 GLY HA2 1 1
4 7796 1 1 93 GLY HA3 H 26.849 201.511 41.984 1.00 . A A . 85 GLY HA3 1 1
4 7797 1 1 93 GLY N N 27.341 200.655 43.833 1.00 . A A . 85 GLY N 1 1
4 7798 1 1 93 GLY O O 26.163 203.954 43.544 1.00 . A A . 85 GLY O 1 1
4 7799 1 1 94 ASN C C 24.035 203.819 45.645 1.00 . A A . 86 ASN C 1 1
4 7800 1 1 94 ASN CA C 23.720 202.886 44.459 1.00 . A A . 86 ASN CA 1 1
4 7801 1 1 94 ASN CB C 22.656 201.834 44.827 1.00 . A A . 86 ASN CB 1 1
4 7802 1 1 94 ASN CG C 21.246 202.398 44.886 1.00 . A A . 86 ASN CG 1 1
4 7803 1 1 94 ASN H H 24.801 201.147 43.834 1.00 . A A . 86 ASN H 1 1
4 7804 1 1 94 ASN HA H 23.332 203.511 43.658 1.00 . A A . 86 ASN HA 1 1
4 7805 1 1 94 ASN HB2 H 22.656 201.056 44.065 1.00 . A A . 86 ASN HB2 1 1
4 7806 1 1 94 ASN HB3 H 22.894 201.376 45.782 1.00 . A A . 86 ASN HB3 1 1
4 7807 1 1 94 ASN HD21 H 19.562 202.609 43.889 1.00 . A A . 86 ASN HD21 1 1
4 7808 1 1 94 ASN HD22 H 20.833 201.735 43.032 1.00 . A A . 86 ASN HD22 1 1
4 7809 1 1 94 ASN N N 24.884 202.159 43.964 1.00 . A A . 86 ASN N 1 1
4 7810 1 1 94 ASN ND2 N 20.479 202.226 43.840 1.00 . A A . 86 ASN ND2 1 1
4 7811 1 1 94 ASN O O 23.427 204.887 45.770 1.00 . A A . 86 ASN O 1 1
4 7812 1 1 94 ASN OD1 O 20.805 202.967 45.866 1.00 . A A . 86 ASN OD1 1 1
4 7813 1 1 95 VAL C C 26.138 205.635 46.999 1.00 . A A . 87 VAL C 1 1
4 7814 1 1 95 VAL CA C 25.483 204.371 47.569 1.00 . A A . 87 VAL CA 1 1
4 7815 1 1 95 VAL CB C 26.436 203.636 48.538 1.00 . A A . 87 VAL CB 1 1
4 7816 1 1 95 VAL CG1 C 27.000 204.574 49.620 1.00 . A A . 87 VAL CG1 1 1
4 7817 1 1 95 VAL CG2 C 25.691 202.500 49.261 1.00 . A A . 87 VAL CG2 1 1
4 7818 1 1 95 VAL H H 25.541 202.635 46.303 1.00 . A A . 87 VAL H 1 1
4 7819 1 1 95 VAL HA H 24.608 204.693 48.137 1.00 . A A . 87 VAL HA 1 1
4 7820 1 1 95 VAL HB H 27.263 203.213 47.981 1.00 . A A . 87 VAL HB 1 1
4 7821 1 1 95 VAL HG11 H 27.614 203.993 50.317 1.00 . A A . 87 VAL HG11 1 1
4 7822 1 1 95 VAL HG12 H 27.637 205.327 49.169 1.00 . A A . 87 VAL HG12 1 1
4 7823 1 1 95 VAL HG13 H 26.191 205.057 50.167 1.00 . A A . 87 VAL HG13 1 1
4 7824 1 1 95 VAL HG21 H 25.280 201.804 48.537 1.00 . A A . 87 VAL HG21 1 1
4 7825 1 1 95 VAL HG22 H 26.394 201.951 49.896 1.00 . A A . 87 VAL HG22 1 1
4 7826 1 1 95 VAL HG23 H 24.885 202.903 49.867 1.00 . A A . 87 VAL HG23 1 1
4 7827 1 1 95 VAL N N 25.038 203.485 46.475 1.00 . A A . 87 VAL N 1 1
4 7828 1 1 95 VAL O O 25.703 206.746 47.320 1.00 . A A . 87 VAL O 1 1
4 7829 1 1 96 THR C C 27.166 207.291 44.372 1.00 . A A . 88 THR C 1 1
4 7830 1 1 96 THR CA C 27.882 206.642 45.567 1.00 . A A . 88 THR CA 1 1
4 7831 1 1 96 THR CB C 29.343 206.270 45.247 1.00 . A A . 88 THR CB 1 1
4 7832 1 1 96 THR CG2 C 30.271 206.584 46.420 1.00 . A A . 88 THR CG2 1 1
4 7833 1 1 96 THR H H 27.457 204.572 45.880 1.00 . A A . 88 THR H 1 1
4 7834 1 1 96 THR HA H 27.912 207.430 46.308 1.00 . A A . 88 THR HA 1 1
4 7835 1 1 96 THR HB H 29.686 206.819 44.372 1.00 . A A . 88 THR HB 1 1
4 7836 1 1 96 THR HG1 H 30.403 204.731 44.763 1.00 . A A . 88 THR HG1 1 1
4 7837 1 1 96 THR HG21 H 31.299 206.394 46.140 1.00 . A A . 88 THR HG21 1 1
4 7838 1 1 96 THR HG22 H 30.176 207.632 46.694 1.00 . A A . 88 THR HG22 1 1
4 7839 1 1 96 THR HG23 H 29.999 205.967 47.284 1.00 . A A . 88 THR HG23 1 1
4 7840 1 1 96 THR N N 27.155 205.496 46.148 1.00 . A A . 88 THR N 1 1
4 7841 1 1 96 THR O O 27.578 208.361 43.936 1.00 . A A . 88 THR O 1 1
4 7842 1 1 96 THR OG1 O 29.495 204.883 45.031 1.00 . A A . 88 THR OG1 1 1
4 7843 1 1 97 ALA C C 24.689 208.758 43.403 1.00 . A A . 89 ALA C 1 1
4 7844 1 1 97 ALA CA C 25.156 207.368 42.921 1.00 . A A . 89 ALA CA 1 1
4 7845 1 1 97 ALA CB C 23.969 206.416 42.672 1.00 . A A . 89 ALA CB 1 1
4 7846 1 1 97 ALA H H 25.821 205.796 44.195 1.00 . A A . 89 ALA H 1 1
4 7847 1 1 97 ALA HA H 25.695 207.500 41.991 1.00 . A A . 89 ALA HA 1 1
4 7848 1 1 97 ALA HB1 H 23.345 206.816 41.875 1.00 . A A . 89 ALA HB1 1 1
4 7849 1 1 97 ALA HB2 H 24.331 205.433 42.373 1.00 . A A . 89 ALA HB2 1 1
4 7850 1 1 97 ALA HB3 H 23.368 206.302 43.574 1.00 . A A . 89 ALA HB3 1 1
4 7851 1 1 97 ALA N N 26.047 206.732 43.902 1.00 . A A . 89 ALA N 1 1
4 7852 1 1 97 ALA O O 24.978 209.765 42.770 1.00 . A A . 89 ALA O 1 1
4 7853 1 1 98 ASP C C 24.625 210.700 46.130 1.00 . A A . 90 ASP C 1 1
4 7854 1 1 98 ASP CA C 23.569 210.052 45.209 1.00 . A A . 90 ASP CA 1 1
4 7855 1 1 98 ASP CB C 22.270 209.706 45.963 1.00 . A A . 90 ASP CB 1 1
4 7856 1 1 98 ASP CG C 21.705 210.843 46.827 1.00 . A A . 90 ASP CG 1 1
4 7857 1 1 98 ASP H H 23.815 207.927 45.009 1.00 . A A . 90 ASP H 1 1
4 7858 1 1 98 ASP HA H 23.330 210.790 44.435 1.00 . A A . 90 ASP HA 1 1
4 7859 1 1 98 ASP HB2 H 21.511 209.413 45.227 1.00 . A A . 90 ASP HB2 1 1
4 7860 1 1 98 ASP HB3 H 22.459 208.847 46.608 1.00 . A A . 90 ASP HB3 1 1
4 7861 1 1 98 ASP N N 24.040 208.812 44.566 1.00 . A A . 90 ASP N 1 1
4 7862 1 1 98 ASP O O 24.569 211.888 46.424 1.00 . A A . 90 ASP O 1 1
4 7863 1 1 98 ASP OD1 O 21.979 210.825 48.052 1.00 . A A . 90 ASP OD1 1 1
4 7864 1 1 98 ASP OD2 O 20.939 211.690 46.314 1.00 . A A . 90 ASP OD2 1 1
4 7865 1 1 99 LYS C C 27.899 210.979 47.057 1.00 . A A . 91 LYS C 1 1
4 7866 1 1 99 LYS CA C 26.600 210.413 47.611 1.00 . A A . 91 LYS CA 1 1
4 7867 1 1 99 LYS CB C 26.842 209.344 48.694 1.00 . A A . 91 LYS CB 1 1
4 7868 1 1 99 LYS CD C 25.558 210.054 50.781 1.00 . A A . 91 LYS CD 1 1
4 7869 1 1 99 LYS CE C 24.566 210.838 49.912 1.00 . A A . 91 LYS CE 1 1
4 7870 1 1 99 LYS CG C 26.938 209.912 50.114 1.00 . A A . 91 LYS CG 1 1
4 7871 1 1 99 LYS H H 25.604 208.937 46.387 1.00 . A A . 91 LYS H 1 1
4 7872 1 1 99 LYS HA H 26.173 211.294 48.081 1.00 . A A . 91 LYS HA 1 1
4 7873 1 1 99 LYS HB2 H 26.015 208.638 48.698 1.00 . A A . 91 LYS HB2 1 1
4 7874 1 1 99 LYS HB3 H 27.748 208.782 48.455 1.00 . A A . 91 LYS HB3 1 1
4 7875 1 1 99 LYS HD2 H 25.161 209.046 50.956 1.00 . A A . 91 LYS HD2 1 1
4 7876 1 1 99 LYS HD3 H 25.678 210.544 51.750 1.00 . A A . 91 LYS HD3 1 1
4 7877 1 1 99 LYS HE2 H 24.885 211.885 49.838 1.00 . A A . 91 LYS HE2 1 1
4 7878 1 1 99 LYS HE3 H 24.584 210.421 48.900 1.00 . A A . 91 LYS HE3 1 1
4 7879 1 1 99 LYS HG2 H 27.543 209.232 50.720 1.00 . A A . 91 LYS HG2 1 1
4 7880 1 1 99 LYS HG3 H 27.440 210.882 50.096 1.00 . A A . 91 LYS HG3 1 1
4 7881 1 1 99 LYS HZ1 H 22.584 211.102 49.591 1.00 . A A . 91 LYS HZ1 1 1
4 7882 1 1 99 LYS HZ2 H 22.875 209.785 50.423 1.00 . A A . 91 LYS HZ2 1 1
4 7883 1 1 99 LYS HZ3 H 22.973 211.265 51.204 1.00 . A A . 91 LYS HZ3 1 1
4 7884 1 1 99 LYS N N 25.610 209.927 46.629 1.00 . A A . 91 LYS N 1 1
4 7885 1 1 99 LYS NZ N 23.166 210.741 50.369 1.00 . A A . 91 LYS NZ 1 1
4 7886 1 1 99 LYS O O 28.715 211.482 47.822 1.00 . A A . 91 LYS O 1 1
4 7887 1 1 100 ASP C C 29.019 211.719 43.606 1.00 . A A . 92 ASP C 1 1
4 7888 1 1 100 ASP CA C 29.315 211.271 45.049 1.00 . A A . 92 ASP CA 1 1
4 7889 1 1 100 ASP CB C 30.260 210.058 45.128 1.00 . A A . 92 ASP CB 1 1
4 7890 1 1 100 ASP CG C 31.420 210.103 44.145 1.00 . A A . 92 ASP CG 1 1
4 7891 1 1 100 ASP H H 27.353 210.453 45.196 1.00 . A A . 92 ASP H 1 1
4 7892 1 1 100 ASP HA H 29.799 212.109 45.552 1.00 . A A . 92 ASP HA 1 1
4 7893 1 1 100 ASP HB2 H 30.651 209.983 46.141 1.00 . A A . 92 ASP HB2 1 1
4 7894 1 1 100 ASP HB3 H 29.693 209.158 44.927 1.00 . A A . 92 ASP HB3 1 1
4 7895 1 1 100 ASP N N 28.086 210.886 45.743 1.00 . A A . 92 ASP N 1 1
4 7896 1 1 100 ASP O O 29.541 212.750 43.168 1.00 . A A . 92 ASP O 1 1
4 7897 1 1 100 ASP OD1 O 32.350 210.910 44.359 1.00 . A A . 92 ASP OD1 1 1
4 7898 1 1 100 ASP OD2 O 31.348 209.264 43.215 1.00 . A A . 92 ASP OD2 1 1
4 7899 1 1 101 GLY C C 28.722 210.962 40.489 1.00 . A A . 93 GLY C 1 1
4 7900 1 1 101 GLY CA C 27.714 211.400 41.550 1.00 . A A . 93 GLY CA 1 1
4 7901 1 1 101 GLY H H 27.721 210.195 43.298 1.00 . A A . 93 GLY H 1 1
4 7902 1 1 101 GLY HA2 H 26.758 210.933 41.318 1.00 . A A . 93 GLY HA2 1 1
4 7903 1 1 101 GLY HA3 H 27.592 212.488 41.475 1.00 . A A . 93 GLY HA3 1 1
4 7904 1 1 101 GLY N N 28.107 211.044 42.912 1.00 . A A . 93 GLY N 1 1
4 7905 1 1 101 GLY O O 28.720 211.515 39.390 1.00 . A A . 93 GLY O 1 1
4 7906 1 1 102 VAL C C 30.265 207.862 39.672 1.00 . A A . 94 VAL C 1 1
4 7907 1 1 102 VAL CA C 30.500 209.367 39.821 1.00 . A A . 94 VAL CA 1 1
4 7908 1 1 102 VAL CB C 31.981 209.684 40.153 1.00 . A A . 94 VAL CB 1 1
4 7909 1 1 102 VAL CG1 C 32.916 209.304 39.003 1.00 . A A . 94 VAL CG1 1 1
4 7910 1 1 102 VAL CG2 C 32.198 211.177 40.442 1.00 . A A . 94 VAL CG2 1 1
4 7911 1 1 102 VAL H H 29.671 209.706 41.758 1.00 . A A . 94 VAL H 1 1
4 7912 1 1 102 VAL HA H 30.302 209.796 38.836 1.00 . A A . 94 VAL HA 1 1
4 7913 1 1 102 VAL HB H 32.289 209.097 41.016 1.00 . A A . 94 VAL HB 1 1
4 7914 1 1 102 VAL HG11 H 33.936 209.593 39.254 1.00 . A A . 94 VAL HG11 1 1
4 7915 1 1 102 VAL HG12 H 32.893 208.224 38.841 1.00 . A A . 94 VAL HG12 1 1
4 7916 1 1 102 VAL HG13 H 32.618 209.821 38.080 1.00 . A A . 94 VAL HG13 1 1
4 7917 1 1 102 VAL HG21 H 31.651 211.455 41.354 1.00 . A A . 94 VAL HG21 1 1
4 7918 1 1 102 VAL HG22 H 33.249 211.377 40.632 1.00 . A A . 94 VAL HG22 1 1
4 7919 1 1 102 VAL HG23 H 31.841 211.783 39.610 1.00 . A A . 94 VAL HG23 1 1
4 7920 1 1 102 VAL N N 29.577 209.977 40.790 1.00 . A A . 94 VAL N 1 1
4 7921 1 1 102 VAL O O 30.423 207.358 38.567 1.00 . A A . 94 VAL O 1 1
4 7922 1 1 103 ALA C C 28.522 205.259 39.610 1.00 . A A . 95 ALA C 1 1
4 7923 1 1 103 ALA CA C 29.644 205.678 40.579 1.00 . A A . 95 ALA CA 1 1
4 7924 1 1 103 ALA CB C 29.402 205.090 41.963 1.00 . A A . 95 ALA CB 1 1
4 7925 1 1 103 ALA H H 29.738 207.567 41.602 1.00 . A A . 95 ALA H 1 1
4 7926 1 1 103 ALA HA H 30.565 205.246 40.190 1.00 . A A . 95 ALA HA 1 1
4 7927 1 1 103 ALA HB1 H 29.301 204.008 41.892 1.00 . A A . 95 ALA HB1 1 1
4 7928 1 1 103 ALA HB2 H 30.260 205.314 42.597 1.00 . A A . 95 ALA HB2 1 1
4 7929 1 1 103 ALA HB3 H 28.492 205.501 42.402 1.00 . A A . 95 ALA HB3 1 1
4 7930 1 1 103 ALA N N 29.829 207.131 40.699 1.00 . A A . 95 ALA N 1 1
4 7931 1 1 103 ALA O O 28.705 204.315 38.844 1.00 . A A . 95 ALA O 1 1
4 7932 1 1 104 ASP C C 26.553 206.589 37.381 1.00 . A A . 96 ASP C 1 1
4 7933 1 1 104 ASP CA C 26.303 205.800 38.674 1.00 . A A . 96 ASP CA 1 1
4 7934 1 1 104 ASP CB C 25.009 206.204 39.381 1.00 . A A . 96 ASP CB 1 1
4 7935 1 1 104 ASP CG C 23.801 206.154 38.444 1.00 . A A . 96 ASP CG 1 1
4 7936 1 1 104 ASP H H 27.318 206.715 40.307 1.00 . A A . 96 ASP H 1 1
4 7937 1 1 104 ASP HA H 26.208 204.749 38.404 1.00 . A A . 96 ASP HA 1 1
4 7938 1 1 104 ASP HB2 H 24.838 205.509 40.202 1.00 . A A . 96 ASP HB2 1 1
4 7939 1 1 104 ASP HB3 H 25.108 207.215 39.781 1.00 . A A . 96 ASP HB3 1 1
4 7940 1 1 104 ASP N N 27.399 205.978 39.623 1.00 . A A . 96 ASP N 1 1
4 7941 1 1 104 ASP O O 26.623 206.003 36.308 1.00 . A A . 96 ASP O 1 1
4 7942 1 1 104 ASP OD1 O 23.199 205.083 38.353 1.00 . A A . 96 ASP OD1 1 1
4 7943 1 1 104 ASP OD2 O 23.529 207.231 37.851 1.00 . A A . 96 ASP OD2 1 1
4 7944 1 1 105 VAL C C 28.213 208.295 35.412 1.00 . A A . 97 VAL C 1 1
4 7945 1 1 105 VAL CA C 27.052 208.761 36.316 1.00 . A A . 97 VAL CA 1 1
4 7946 1 1 105 VAL CB C 27.253 210.224 36.746 1.00 . A A . 97 VAL CB 1 1
4 7947 1 1 105 VAL CG1 C 27.261 211.198 35.567 1.00 . A A . 97 VAL CG1 1 1
4 7948 1 1 105 VAL CG2 C 26.152 210.691 37.718 1.00 . A A . 97 VAL CG2 1 1
4 7949 1 1 105 VAL H H 26.680 208.329 38.373 1.00 . A A . 97 VAL H 1 1
4 7950 1 1 105 VAL HA H 26.140 208.716 35.704 1.00 . A A . 97 VAL HA 1 1
4 7951 1 1 105 VAL HB H 28.221 210.301 37.247 1.00 . A A . 97 VAL HB 1 1
4 7952 1 1 105 VAL HG11 H 27.379 212.219 35.928 1.00 . A A . 97 VAL HG11 1 1
4 7953 1 1 105 VAL HG12 H 28.083 210.985 34.891 1.00 . A A . 97 VAL HG12 1 1
4 7954 1 1 105 VAL HG13 H 26.322 211.121 35.015 1.00 . A A . 97 VAL HG13 1 1
4 7955 1 1 105 VAL HG21 H 26.201 210.139 38.656 1.00 . A A . 97 VAL HG21 1 1
4 7956 1 1 105 VAL HG22 H 26.287 211.753 37.948 1.00 . A A . 97 VAL HG22 1 1
4 7957 1 1 105 VAL HG23 H 25.176 210.544 37.257 1.00 . A A . 97 VAL HG23 1 1
4 7958 1 1 105 VAL N N 26.841 207.884 37.478 1.00 . A A . 97 VAL N 1 1
4 7959 1 1 105 VAL O O 28.146 208.487 34.204 1.00 . A A . 97 VAL O 1 1
4 7960 1 1 106 SER C C 29.766 205.887 34.206 1.00 . A A . 98 SER C 1 1
4 7961 1 1 106 SER CA C 30.293 207.005 35.108 1.00 . A A . 98 SER CA 1 1
4 7962 1 1 106 SER CB C 31.411 206.464 36.006 1.00 . A A . 98 SER CB 1 1
4 7963 1 1 106 SER H H 29.259 207.461 36.940 1.00 . A A . 98 SER H 1 1
4 7964 1 1 106 SER HA H 30.716 207.775 34.472 1.00 . A A . 98 SER HA 1 1
4 7965 1 1 106 SER HB2 H 31.827 207.280 36.589 1.00 . A A . 98 SER HB2 1 1
4 7966 1 1 106 SER HB3 H 30.998 205.704 36.682 1.00 . A A . 98 SER HB3 1 1
4 7967 1 1 106 SER HG H 33.058 205.455 35.901 1.00 . A A . 98 SER HG 1 1
4 7968 1 1 106 SER N N 29.237 207.613 35.941 1.00 . A A . 98 SER N 1 1
4 7969 1 1 106 SER O O 30.236 205.759 33.066 1.00 . A A . 98 SER O 1 1
4 7970 1 1 106 SER OG O 32.478 205.886 35.273 1.00 . A A . 98 SER OG 1 1
4 7971 1 1 107 ILE C C 26.914 204.697 33.009 1.00 . A A . 99 ILE C 1 1
4 7972 1 1 107 ILE CA C 28.110 204.117 33.784 1.00 . A A . 99 ILE CA 1 1
4 7973 1 1 107 ILE CB C 27.810 202.799 34.547 1.00 . A A . 99 ILE CB 1 1
4 7974 1 1 107 ILE CD1 C 28.594 201.199 32.668 1.00 . A A . 99 ILE CD1 1 1
4 7975 1 1 107 ILE CG1 C 27.454 201.625 33.601 1.00 . A A . 99 ILE CG1 1 1
4 7976 1 1 107 ILE CG2 C 26.718 202.926 35.619 1.00 . A A . 99 ILE CG2 1 1
4 7977 1 1 107 ILE H H 28.321 205.337 35.523 1.00 . A A . 99 ILE H 1 1
4 7978 1 1 107 ILE HA H 28.831 203.843 33.019 1.00 . A A . 99 ILE HA 1 1
4 7979 1 1 107 ILE HB H 28.726 202.505 35.069 1.00 . A A . 99 ILE HB 1 1
4 7980 1 1 107 ILE HD11 H 29.499 201.004 33.250 1.00 . A A . 99 ILE HD11 1 1
4 7981 1 1 107 ILE HD12 H 28.311 200.295 32.141 1.00 . A A . 99 ILE HD12 1 1
4 7982 1 1 107 ILE HD13 H 28.805 201.975 31.935 1.00 . A A . 99 ILE HD13 1 1
4 7983 1 1 107 ILE HG12 H 27.192 200.758 34.204 1.00 . A A . 99 ILE HG12 1 1
4 7984 1 1 107 ILE HG13 H 26.577 201.880 32.999 1.00 . A A . 99 ILE HG13 1 1
4 7985 1 1 107 ILE HG21 H 26.505 201.960 36.061 1.00 . A A . 99 ILE HG21 1 1
4 7986 1 1 107 ILE HG22 H 27.061 203.580 36.414 1.00 . A A . 99 ILE HG22 1 1
4 7987 1 1 107 ILE HG23 H 25.802 203.330 35.188 1.00 . A A . 99 ILE HG23 1 1
4 7988 1 1 107 ILE N N 28.759 205.107 34.644 1.00 . A A . 99 ILE N 1 1
4 7989 1 1 107 ILE O O 26.749 204.317 31.851 1.00 . A A . 99 ILE O 1 1
4 7990 1 1 108 GLU C C 25.580 207.236 31.690 1.00 . A A . 100 GLU C 1 1
4 7991 1 1 108 GLU CA C 25.059 206.303 32.798 1.00 . A A . 100 GLU CA 1 1
4 7992 1 1 108 GLU CB C 23.973 206.960 33.671 1.00 . A A . 100 GLU CB 1 1
4 7993 1 1 108 GLU CD C 21.482 207.754 33.382 1.00 . A A . 100 GLU CD 1 1
4 7994 1 1 108 GLU CG C 22.855 207.472 32.744 1.00 . A A . 100 GLU CG 1 1
4 7995 1 1 108 GLU H H 26.290 205.911 34.524 1.00 . A A . 100 GLU H 1 1
4 7996 1 1 108 GLU HA H 24.534 205.494 32.287 1.00 . A A . 100 GLU HA 1 1
4 7997 1 1 108 GLU HB2 H 23.570 206.221 34.368 1.00 . A A . 100 GLU HB2 1 1
4 7998 1 1 108 GLU HB3 H 24.399 207.797 34.245 1.00 . A A . 100 GLU HB3 1 1
4 7999 1 1 108 GLU HG2 H 23.198 208.380 32.240 1.00 . A A . 100 GLU HG2 1 1
4 8000 1 1 108 GLU HG3 H 22.694 206.721 31.965 1.00 . A A . 100 GLU HG3 1 1
4 8001 1 1 108 GLU N N 26.146 205.661 33.546 1.00 . A A . 100 GLU N 1 1
4 8002 1 1 108 GLU O O 25.221 207.022 30.527 1.00 . A A . 100 GLU O 1 1
4 8003 1 1 108 GLU OE1 O 20.628 206.828 33.336 1.00 . A A . 100 GLU OE1 1 1
4 8004 1 1 108 GLU OE2 O 21.227 208.919 33.750 1.00 . A A . 100 GLU OE2 1 1
4 8005 1 1 109 ASP C C 27.726 208.261 29.850 1.00 . A A . 101 ASP C 1 1
4 8006 1 1 109 ASP CA C 27.001 209.085 30.917 1.00 . A A . 101 ASP CA 1 1
4 8007 1 1 109 ASP CB C 27.942 210.151 31.501 1.00 . A A . 101 ASP CB 1 1
4 8008 1 1 109 ASP CG C 28.463 211.114 30.413 1.00 . A A . 101 ASP CG 1 1
4 8009 1 1 109 ASP H H 26.794 208.315 32.919 1.00 . A A . 101 ASP H 1 1
4 8010 1 1 109 ASP HA H 26.181 209.601 30.434 1.00 . A A . 101 ASP HA 1 1
4 8011 1 1 109 ASP HB2 H 27.406 210.729 32.263 1.00 . A A . 101 ASP HB2 1 1
4 8012 1 1 109 ASP HB3 H 28.791 209.666 31.983 1.00 . A A . 101 ASP HB3 1 1
4 8013 1 1 109 ASP N N 26.457 208.202 31.965 1.00 . A A . 101 ASP N 1 1
4 8014 1 1 109 ASP O O 27.489 208.450 28.655 1.00 . A A . 101 ASP O 1 1
4 8015 1 1 109 ASP OD1 O 29.558 210.846 29.871 1.00 . A A . 101 ASP OD1 1 1
4 8016 1 1 109 ASP OD2 O 27.769 212.112 30.139 1.00 . A A . 101 ASP OD2 1 1
4 8017 1 1 110 SER C C 28.250 205.534 28.454 1.00 . A A . 102 SER C 1 1
4 8018 1 1 110 SER CA C 29.209 206.420 29.247 1.00 . A A . 102 SER CA 1 1
4 8019 1 1 110 SER CB C 30.366 205.620 29.853 1.00 . A A . 102 SER CB 1 1
4 8020 1 1 110 SER H H 28.655 207.095 31.230 1.00 . A A . 102 SER H 1 1
4 8021 1 1 110 SER HA H 29.663 207.101 28.530 1.00 . A A . 102 SER HA 1 1
4 8022 1 1 110 SER HB2 H 30.929 205.163 29.041 1.00 . A A . 102 SER HB2 1 1
4 8023 1 1 110 SER HB3 H 31.034 206.302 30.391 1.00 . A A . 102 SER HB3 1 1
4 8024 1 1 110 SER HG H 29.973 204.978 31.629 1.00 . A A . 102 SER HG 1 1
4 8025 1 1 110 SER N N 28.522 207.255 30.233 1.00 . A A . 102 SER N 1 1
4 8026 1 1 110 SER O O 28.387 205.490 27.221 1.00 . A A . 102 SER O 1 1
4 8027 1 1 110 SER OG O 29.932 204.600 30.719 1.00 . A A . 102 SER OG 1 1
4 8028 1 1 111 VAL C C 25.381 204.873 27.418 1.00 . A A . 103 VAL C 1 1
4 8029 1 1 111 VAL CA C 26.295 204.038 28.298 1.00 . A A . 103 VAL CA 1 1
4 8030 1 1 111 VAL CB C 25.510 203.050 29.191 1.00 . A A . 103 VAL CB 1 1
4 8031 1 1 111 VAL CG1 C 24.312 203.656 29.916 1.00 . A A . 103 VAL CG1 1 1
4 8032 1 1 111 VAL CG2 C 24.976 201.872 28.359 1.00 . A A . 103 VAL CG2 1 1
4 8033 1 1 111 VAL H H 27.163 204.929 30.074 1.00 . A A . 103 VAL H 1 1
4 8034 1 1 111 VAL HA H 26.903 203.421 27.635 1.00 . A A . 103 VAL HA 1 1
4 8035 1 1 111 VAL HB H 26.193 202.631 29.927 1.00 . A A . 103 VAL HB 1 1
4 8036 1 1 111 VAL HG11 H 23.950 202.967 30.682 1.00 . A A . 103 VAL HG11 1 1
4 8037 1 1 111 VAL HG12 H 24.625 204.571 30.412 1.00 . A A . 103 VAL HG12 1 1
4 8038 1 1 111 VAL HG13 H 23.504 203.893 29.233 1.00 . A A . 103 VAL HG13 1 1
4 8039 1 1 111 VAL HG21 H 25.796 201.369 27.852 1.00 . A A . 103 VAL HG21 1 1
4 8040 1 1 111 VAL HG22 H 24.482 201.161 29.027 1.00 . A A . 103 VAL HG22 1 1
4 8041 1 1 111 VAL HG23 H 24.255 202.221 27.624 1.00 . A A . 103 VAL HG23 1 1
4 8042 1 1 111 VAL N N 27.254 204.874 29.052 1.00 . A A . 103 VAL N 1 1
4 8043 1 1 111 VAL O O 25.107 204.471 26.282 1.00 . A A . 103 VAL O 1 1
4 8044 1 1 112 ILE C C 24.881 207.718 26.034 1.00 . A A . 104 ILE C 1 1
4 8045 1 1 112 ILE CA C 24.085 206.980 27.108 1.00 . A A . 104 ILE CA 1 1
4 8046 1 1 112 ILE CB C 23.336 207.933 28.075 1.00 . A A . 104 ILE CB 1 1
4 8047 1 1 112 ILE CD1 C 21.220 206.412 28.393 1.00 . A A . 104 ILE CD1 1 1
4 8048 1 1 112 ILE CG1 C 22.388 207.183 29.042 1.00 . A A . 104 ILE CG1 1 1
4 8049 1 1 112 ILE CG2 C 22.550 209.021 27.323 1.00 . A A . 104 ILE CG2 1 1
4 8050 1 1 112 ILE H H 25.201 206.326 28.815 1.00 . A A . 104 ILE H 1 1
4 8051 1 1 112 ILE HA H 23.336 206.387 26.581 1.00 . A A . 104 ILE HA 1 1
4 8052 1 1 112 ILE HB H 24.088 208.456 28.682 1.00 . A A . 104 ILE HB 1 1
4 8053 1 1 112 ILE HD11 H 21.602 205.641 27.733 1.00 . A A . 104 ILE HD11 1 1
4 8054 1 1 112 ILE HD12 H 20.644 205.939 29.183 1.00 . A A . 104 ILE HD12 1 1
4 8055 1 1 112 ILE HD13 H 20.576 207.092 27.847 1.00 . A A . 104 ILE HD13 1 1
4 8056 1 1 112 ILE HG12 H 22.963 206.462 29.619 1.00 . A A . 104 ILE HG12 1 1
4 8057 1 1 112 ILE HG13 H 21.978 207.903 29.742 1.00 . A A . 104 ILE HG13 1 1
4 8058 1 1 112 ILE HG21 H 21.953 209.598 28.036 1.00 . A A . 104 ILE HG21 1 1
4 8059 1 1 112 ILE HG22 H 23.238 209.705 26.821 1.00 . A A . 104 ILE HG22 1 1
4 8060 1 1 112 ILE HG23 H 21.894 208.570 26.574 1.00 . A A . 104 ILE HG23 1 1
4 8061 1 1 112 ILE N N 24.938 206.054 27.869 1.00 . A A . 104 ILE N 1 1
4 8062 1 1 112 ILE O O 24.335 207.971 24.965 1.00 . A A . 104 ILE O 1 1
4 8063 1 1 113 SER C C 27.429 207.511 24.153 1.00 . A A . 105 SER C 1 1
4 8064 1 1 113 SER CA C 27.060 208.551 25.223 1.00 . A A . 105 SER CA 1 1
4 8065 1 1 113 SER CB C 28.303 209.143 25.911 1.00 . A A . 105 SER CB 1 1
4 8066 1 1 113 SER H H 26.541 207.856 27.172 1.00 . A A . 105 SER H 1 1
4 8067 1 1 113 SER HA H 26.544 209.373 24.715 1.00 . A A . 105 SER HA 1 1
4 8068 1 1 113 SER HB2 H 27.973 209.875 26.649 1.00 . A A . 105 SER HB2 1 1
4 8069 1 1 113 SER HB3 H 28.848 208.352 26.428 1.00 . A A . 105 SER HB3 1 1
4 8070 1 1 113 SER HG H 29.743 210.341 25.535 1.00 . A A . 105 SER HG 1 1
4 8071 1 1 113 SER N N 26.170 207.992 26.239 1.00 . A A . 105 SER N 1 1
4 8072 1 1 113 SER O O 27.142 207.719 22.969 1.00 . A A . 105 SER O 1 1
4 8073 1 1 113 SER OG O 29.163 209.792 24.995 1.00 . A A . 105 SER OG 1 1
4 8074 1 1 114 LEU C C 27.126 204.688 22.843 1.00 . A A . 106 LEU C 1 1
4 8075 1 1 114 LEU CA C 28.330 205.279 23.591 1.00 . A A . 106 LEU CA 1 1
4 8076 1 1 114 LEU CB C 29.214 204.223 24.301 1.00 . A A . 106 LEU CB 1 1
4 8077 1 1 114 LEU CD1 C 28.096 201.902 24.237 1.00 . A A . 106 LEU CD1 1 1
4 8078 1 1 114 LEU CD2 C 29.393 202.551 26.204 1.00 . A A . 106 LEU CD2 1 1
4 8079 1 1 114 LEU CG C 28.491 203.107 25.103 1.00 . A A . 106 LEU CG 1 1
4 8080 1 1 114 LEU H H 28.101 206.179 25.537 1.00 . A A . 106 LEU H 1 1
4 8081 1 1 114 LEU HA H 28.957 205.753 22.829 1.00 . A A . 106 LEU HA 1 1
4 8082 1 1 114 LEU HB2 H 29.839 203.737 23.548 1.00 . A A . 106 LEU HB2 1 1
4 8083 1 1 114 LEU HB3 H 29.888 204.754 24.969 1.00 . A A . 106 LEU HB3 1 1
4 8084 1 1 114 LEU HD11 H 27.562 201.180 24.846 1.00 . A A . 106 LEU HD11 1 1
4 8085 1 1 114 LEU HD12 H 27.445 202.192 23.421 1.00 . A A . 106 LEU HD12 1 1
4 8086 1 1 114 LEU HD13 H 28.998 201.430 23.829 1.00 . A A . 106 LEU HD13 1 1
4 8087 1 1 114 LEU HD21 H 29.691 203.345 26.880 1.00 . A A . 106 LEU HD21 1 1
4 8088 1 1 114 LEU HD22 H 28.838 201.809 26.783 1.00 . A A . 106 LEU HD22 1 1
4 8089 1 1 114 LEU HD23 H 30.284 202.089 25.775 1.00 . A A . 106 LEU HD23 1 1
4 8090 1 1 114 LEU HG H 27.591 203.519 25.551 1.00 . A A . 106 LEU HG 1 1
4 8091 1 1 114 LEU N N 27.939 206.329 24.541 1.00 . A A . 106 LEU N 1 1
4 8092 1 1 114 LEU O O 27.209 204.403 21.650 1.00 . A A . 106 LEU O 1 1
4 8093 1 1 115 SER C C 23.943 205.260 22.266 1.00 . A A . 107 SER C 1 1
4 8094 1 1 115 SER CA C 24.727 204.103 22.888 1.00 . A A . 107 SER CA 1 1
4 8095 1 1 115 SER CB C 23.820 203.323 23.834 1.00 . A A . 107 SER CB 1 1
4 8096 1 1 115 SER H H 25.957 204.782 24.506 1.00 . A A . 107 SER H 1 1
4 8097 1 1 115 SER HA H 24.984 203.430 22.071 1.00 . A A . 107 SER HA 1 1
4 8098 1 1 115 SER HB2 H 23.321 204.012 24.525 1.00 . A A . 107 SER HB2 1 1
4 8099 1 1 115 SER HB3 H 23.059 202.800 23.258 1.00 . A A . 107 SER HB3 1 1
4 8100 1 1 115 SER HG H 24.948 202.890 25.321 1.00 . A A . 107 SER HG 1 1
4 8101 1 1 115 SER N N 25.972 204.555 23.515 1.00 . A A . 107 SER N 1 1
4 8102 1 1 115 SER O O 22.974 205.004 21.554 1.00 . A A . 107 SER O 1 1
4 8103 1 1 115 SER OG O 24.553 202.375 24.588 1.00 . A A . 107 SER OG 1 1
4 8104 1 1 116 GLY C C 23.710 207.831 20.476 1.00 . A A . 108 GLY C 1 1
4 8105 1 1 116 GLY CA C 23.652 207.706 21.997 1.00 . A A . 108 GLY CA 1 1
4 8106 1 1 116 GLY H H 25.124 206.670 23.116 1.00 . A A . 108 GLY H 1 1
4 8107 1 1 116 GLY HA2 H 22.618 207.695 22.317 1.00 . A A . 108 GLY HA2 1 1
4 8108 1 1 116 GLY HA3 H 24.133 208.594 22.420 1.00 . A A . 108 GLY HA3 1 1
4 8109 1 1 116 GLY N N 24.334 206.517 22.501 1.00 . A A . 108 GLY N 1 1
4 8110 1 1 116 GLY O O 22.778 208.375 19.885 1.00 . A A . 108 GLY O 1 1
4 8111 1 1 117 ASP C C 24.283 205.648 18.009 1.00 . A A . 109 ASP C 1 1
4 8112 1 1 117 ASP CA C 24.784 207.057 18.393 1.00 . A A . 109 ASP CA 1 1
4 8113 1 1 117 ASP CB C 26.210 207.335 17.896 1.00 . A A . 109 ASP CB 1 1
4 8114 1 1 117 ASP CG C 26.306 207.581 16.384 1.00 . A A . 109 ASP CG 1 1
4 8115 1 1 117 ASP H H 25.497 206.904 20.409 1.00 . A A . 109 ASP H 1 1
4 8116 1 1 117 ASP HA H 24.121 207.775 17.917 1.00 . A A . 109 ASP HA 1 1
4 8117 1 1 117 ASP HB2 H 26.583 208.231 18.400 1.00 . A A . 109 ASP HB2 1 1
4 8118 1 1 117 ASP HB3 H 26.861 206.506 18.181 1.00 . A A . 109 ASP HB3 1 1
4 8119 1 1 117 ASP N N 24.729 207.252 19.845 1.00 . A A . 109 ASP N 1 1
4 8120 1 1 117 ASP O O 23.360 205.513 17.207 1.00 . A A . 109 ASP O 1 1
4 8121 1 1 117 ASP OD1 O 27.419 207.423 15.842 1.00 . A A . 109 ASP OD1 1 1
4 8122 1 1 117 ASP OD2 O 25.267 207.923 15.775 1.00 . A A . 109 ASP OD2 1 1
4 8123 1 1 118 HIS C C 22.972 202.862 18.378 1.00 . A A . 110 HIS C 1 1
4 8124 1 1 118 HIS CA C 24.475 203.190 18.300 1.00 . A A . 110 HIS CA 1 1
4 8125 1 1 118 HIS CB C 25.281 202.213 19.172 1.00 . A A . 110 HIS CB 1 1
4 8126 1 1 118 HIS CD2 C 24.119 199.931 18.949 1.00 . A A . 110 HIS CD2 1 1
4 8127 1 1 118 HIS CE1 C 25.616 198.872 17.717 1.00 . A A . 110 HIS CE1 1 1
4 8128 1 1 118 HIS CG C 25.169 200.772 18.711 1.00 . A A . 110 HIS CG 1 1
4 8129 1 1 118 HIS H H 25.546 204.748 19.313 1.00 . A A . 110 HIS H 1 1
4 8130 1 1 118 HIS HA H 24.778 203.019 17.263 1.00 . A A . 110 HIS HA 1 1
4 8131 1 1 118 HIS HB2 H 26.336 202.493 19.152 1.00 . A A . 110 HIS HB2 1 1
4 8132 1 1 118 HIS HB3 H 24.940 202.274 20.199 1.00 . A A . 110 HIS HB3 1 1
4 8133 1 1 118 HIS HD2 H 23.215 200.173 19.498 1.00 . A A . 110 HIS HD2 1 1
4 8134 1 1 118 HIS HE1 H 26.109 198.103 17.146 1.00 . A A . 110 HIS HE1 1 1
4 8135 1 1 118 HIS HE2 H 23.824 197.927 18.280 1.00 . A A . 110 HIS HE2 1 1
4 8136 1 1 118 HIS N N 24.806 204.586 18.647 1.00 . A A . 110 HIS N 1 1
4 8137 1 1 118 HIS ND1 N 26.107 200.101 17.931 1.00 . A A . 110 HIS ND1 1 1
4 8138 1 1 118 HIS NE2 N 24.409 198.748 18.311 1.00 . A A . 110 HIS NE2 1 1
4 8139 1 1 118 HIS O O 22.449 202.144 17.537 1.00 . A A . 110 HIS O 1 1
4 8140 1 1 119 CYS C C 20.070 203.997 18.368 1.00 . A A . 111 CYS C 1 1
4 8141 1 1 119 CYS CA C 20.806 203.238 19.482 1.00 . A A . 111 CYS CA 1 1
4 8142 1 1 119 CYS CB C 20.365 203.696 20.882 1.00 . A A . 111 CYS CB 1 1
4 8143 1 1 119 CYS H H 22.723 204.013 20.026 1.00 . A A . 111 CYS H 1 1
4 8144 1 1 119 CYS HA H 20.564 202.184 19.374 1.00 . A A . 111 CYS HA 1 1
4 8145 1 1 119 CYS HB2 H 20.979 203.186 21.629 1.00 . A A . 111 CYS HB2 1 1
4 8146 1 1 119 CYS HB3 H 20.546 204.769 20.981 1.00 . A A . 111 CYS HB3 1 1
4 8147 1 1 119 CYS HG H 18.655 203.700 22.495 1.00 . A A . 111 CYS HG 1 1
4 8148 1 1 119 CYS N N 22.251 203.406 19.364 1.00 . A A . 111 CYS N 1 1
4 8149 1 1 119 CYS O O 19.029 203.529 17.897 1.00 . A A . 111 CYS O 1 1
4 8150 1 1 119 CYS SG S 18.617 203.342 21.205 1.00 . A A . 111 CYS SG 1 1
4 8151 1 1 120 ILE C C 20.178 205.357 15.478 1.00 . A A . 112 ILE C 1 1
4 8152 1 1 120 ILE CA C 19.944 205.959 16.864 1.00 . A A . 112 ILE CA 1 1
4 8153 1 1 120 ILE CB C 20.409 207.428 16.999 1.00 . A A . 112 ILE CB 1 1
4 8154 1 1 120 ILE CD1 C 18.591 208.069 18.786 1.00 . A A . 112 ILE CD1 1 1
4 8155 1 1 120 ILE CG1 C 20.075 208.018 18.397 1.00 . A A . 112 ILE CG1 1 1
4 8156 1 1 120 ILE CG2 C 19.810 208.310 15.892 1.00 . A A . 112 ILE CG2 1 1
4 8157 1 1 120 ILE H H 21.501 205.415 18.223 1.00 . A A . 112 ILE H 1 1
4 8158 1 1 120 ILE HA H 18.867 205.939 17.025 1.00 . A A . 112 ILE HA 1 1
4 8159 1 1 120 ILE HB H 21.496 207.459 16.888 1.00 . A A . 112 ILE HB 1 1
4 8160 1 1 120 ILE HD11 H 18.170 207.061 18.812 1.00 . A A . 112 ILE HD11 1 1
4 8161 1 1 120 ILE HD12 H 18.512 208.505 19.779 1.00 . A A . 112 ILE HD12 1 1
4 8162 1 1 120 ILE HD13 H 18.035 208.691 18.078 1.00 . A A . 112 ILE HD13 1 1
4 8163 1 1 120 ILE HG12 H 20.591 207.426 19.156 1.00 . A A . 112 ILE HG12 1 1
4 8164 1 1 120 ILE HG13 H 20.487 209.026 18.451 1.00 . A A . 112 ILE HG13 1 1
4 8165 1 1 120 ILE HG21 H 20.094 209.345 16.059 1.00 . A A . 112 ILE HG21 1 1
4 8166 1 1 120 ILE HG22 H 20.197 208.000 14.924 1.00 . A A . 112 ILE HG22 1 1
4 8167 1 1 120 ILE HG23 H 18.721 208.229 15.883 1.00 . A A . 112 ILE HG23 1 1
4 8168 1 1 120 ILE N N 20.579 205.138 17.900 1.00 . A A . 112 ILE N 1 1
4 8169 1 1 120 ILE O O 19.212 204.981 14.826 1.00 . A A . 112 ILE O 1 1
4 8170 1 1 121 ILE C C 21.249 203.032 13.782 1.00 . A A . 113 ILE C 1 1
4 8171 1 1 121 ILE CA C 21.783 204.472 13.814 1.00 . A A . 113 ILE CA 1 1
4 8172 1 1 121 ILE CB C 23.317 204.542 13.535 1.00 . A A . 113 ILE CB 1 1
4 8173 1 1 121 ILE CD1 C 24.558 202.323 13.975 1.00 . A A . 113 ILE CD1 1 1
4 8174 1 1 121 ILE CG1 C 24.181 203.715 14.506 1.00 . A A . 113 ILE CG1 1 1
4 8175 1 1 121 ILE CG2 C 23.780 206.000 13.549 1.00 . A A . 113 ILE CG2 1 1
4 8176 1 1 121 ILE H H 22.201 205.455 15.679 1.00 . A A . 113 ILE H 1 1
4 8177 1 1 121 ILE HA H 21.287 205.005 13.005 1.00 . A A . 113 ILE HA 1 1
4 8178 1 1 121 ILE HB H 23.484 204.167 12.520 1.00 . A A . 113 ILE HB 1 1
4 8179 1 1 121 ILE HD11 H 25.199 202.428 13.103 1.00 . A A . 113 ILE HD11 1 1
4 8180 1 1 121 ILE HD12 H 25.093 201.771 14.754 1.00 . A A . 113 ILE HD12 1 1
4 8181 1 1 121 ILE HD13 H 23.663 201.757 13.701 1.00 . A A . 113 ILE HD13 1 1
4 8182 1 1 121 ILE HG12 H 25.116 204.242 14.719 1.00 . A A . 113 ILE HG12 1 1
4 8183 1 1 121 ILE HG13 H 23.652 203.592 15.456 1.00 . A A . 113 ILE HG13 1 1
4 8184 1 1 121 ILE HG21 H 24.833 206.071 13.279 1.00 . A A . 113 ILE HG21 1 1
4 8185 1 1 121 ILE HG22 H 23.195 206.601 12.852 1.00 . A A . 113 ILE HG22 1 1
4 8186 1 1 121 ILE HG23 H 23.681 206.426 14.552 1.00 . A A . 113 ILE HG23 1 1
4 8187 1 1 121 ILE N N 21.445 205.142 15.073 1.00 . A A . 113 ILE N 1 1
4 8188 1 1 121 ILE O O 20.768 202.555 12.750 1.00 . A A . 113 ILE O 1 1
4 8189 1 1 122 GLY C C 19.170 201.029 14.998 1.00 . A A . 114 GLY C 1 1
4 8190 1 1 122 GLY CA C 20.693 201.037 15.118 1.00 . A A . 114 GLY CA 1 1
4 8191 1 1 122 GLY H H 21.712 202.785 15.742 1.00 . A A . 114 GLY H 1 1
4 8192 1 1 122 GLY HA2 H 21.111 200.367 14.368 1.00 . A A . 114 GLY HA2 1 1
4 8193 1 1 122 GLY HA3 H 20.959 200.660 16.102 1.00 . A A . 114 GLY HA3 1 1
4 8194 1 1 122 GLY N N 21.254 202.359 14.940 1.00 . A A . 114 GLY N 1 1
4 8195 1 1 122 GLY O O 18.643 200.141 14.326 1.00 . A A . 114 GLY O 1 1
4 8196 1 1 123 ARG C C 16.575 202.193 13.881 1.00 . A A . 115 ARG C 1 1
4 8197 1 1 123 ARG CA C 16.967 202.047 15.343 1.00 . A A . 115 ARG CA 1 1
4 8198 1 1 123 ARG CB C 16.293 203.122 16.209 1.00 . A A . 115 ARG CB 1 1
4 8199 1 1 123 ARG CD C 14.613 202.925 18.112 1.00 . A A . 115 ARG CD 1 1
4 8200 1 1 123 ARG CG C 16.060 202.674 17.663 1.00 . A A . 115 ARG CG 1 1
4 8201 1 1 123 ARG CZ C 14.864 204.094 20.300 1.00 . A A . 115 ARG CZ 1 1
4 8202 1 1 123 ARG H H 18.889 202.731 16.077 1.00 . A A . 115 ARG H 1 1
4 8203 1 1 123 ARG HA H 16.570 201.078 15.629 1.00 . A A . 115 ARG HA 1 1
4 8204 1 1 123 ARG HB2 H 16.886 204.033 16.189 1.00 . A A . 115 ARG HB2 1 1
4 8205 1 1 123 ARG HB3 H 15.329 203.355 15.748 1.00 . A A . 115 ARG HB3 1 1
4 8206 1 1 123 ARG HD2 H 14.237 203.840 17.661 1.00 . A A . 115 ARG HD2 1 1
4 8207 1 1 123 ARG HD3 H 13.991 202.104 17.762 1.00 . A A . 115 ARG HD3 1 1
4 8208 1 1 123 ARG HE H 14.194 202.232 20.088 1.00 . A A . 115 ARG HE 1 1
4 8209 1 1 123 ARG HG2 H 16.292 201.607 17.786 1.00 . A A . 115 ARG HG2 1 1
4 8210 1 1 123 ARG HG3 H 16.722 203.234 18.311 1.00 . A A . 115 ARG HG3 1 1
4 8211 1 1 123 ARG HH11 H 15.615 205.143 18.777 1.00 . A A . 115 ARG HH11 1 1
4 8212 1 1 123 ARG HH12 H 15.700 205.930 20.328 1.00 . A A . 115 ARG HH12 1 1
4 8213 1 1 123 ARG HH21 H 14.984 204.912 22.130 1.00 . A A . 115 ARG HH21 1 1
4 8214 1 1 123 ARG HH22 H 14.343 203.300 22.068 1.00 . A A . 115 ARG HH22 1 1
4 8215 1 1 123 ARG N N 18.432 202.004 15.544 1.00 . A A . 115 ARG N 1 1
4 8216 1 1 123 ARG NE N 14.519 203.040 19.584 1.00 . A A . 115 ARG NE 1 1
4 8217 1 1 123 ARG NH1 N 15.383 205.166 19.762 1.00 . A A . 115 ARG NH1 1 1
4 8218 1 1 123 ARG NH2 N 14.699 204.108 21.593 1.00 . A A . 115 ARG NH2 1 1
4 8219 1 1 123 ARG O O 15.558 201.625 13.499 1.00 . A A . 115 ARG O 1 1
4 8220 1 1 124 THR C C 17.118 201.632 10.898 1.00 . A A . 116 THR C 1 1
4 8221 1 1 124 THR CA C 17.106 202.990 11.612 1.00 . A A . 116 THR CA 1 1
4 8222 1 1 124 THR CB C 18.096 203.940 10.945 1.00 . A A . 116 THR CB 1 1
4 8223 1 1 124 THR CG2 C 17.691 204.307 9.513 1.00 . A A . 116 THR CG2 1 1
4 8224 1 1 124 THR H H 18.155 203.394 13.443 1.00 . A A . 116 THR H 1 1
4 8225 1 1 124 THR HA H 16.106 203.401 11.492 1.00 . A A . 116 THR HA 1 1
4 8226 1 1 124 THR HB H 19.084 203.489 10.924 1.00 . A A . 116 THR HB 1 1
4 8227 1 1 124 THR HG1 H 18.870 205.674 11.304 1.00 . A A . 116 THR HG1 1 1
4 8228 1 1 124 THR HG21 H 18.389 205.031 9.101 1.00 . A A . 116 THR HG21 1 1
4 8229 1 1 124 THR HG22 H 17.685 203.418 8.881 1.00 . A A . 116 THR HG22 1 1
4 8230 1 1 124 THR HG23 H 16.682 204.738 9.514 1.00 . A A . 116 THR HG23 1 1
4 8231 1 1 124 THR N N 17.377 202.871 13.057 1.00 . A A . 116 THR N 1 1
4 8232 1 1 124 THR O O 16.246 201.397 10.075 1.00 . A A . 116 THR O 1 1
4 8233 1 1 124 THR OG1 O 18.157 205.150 11.666 1.00 . A A . 116 THR OG1 1 1
4 8234 1 1 125 LEU C C 17.870 198.184 11.256 1.00 . A A . 117 LEU C 1 1
4 8235 1 1 125 LEU CA C 18.241 199.463 10.471 1.00 . A A . 117 LEU CA 1 1
4 8236 1 1 125 LEU CB C 19.660 199.432 9.873 1.00 . A A . 117 LEU CB 1 1
4 8237 1 1 125 LEU CD1 C 21.254 197.868 11.089 1.00 . A A . 117 LEU CD1 1 1
4 8238 1 1 125 LEU CD2 C 22.029 200.095 10.399 1.00 . A A . 117 LEU CD2 1 1
4 8239 1 1 125 LEU CG C 20.813 199.321 10.881 1.00 . A A . 117 LEU CG 1 1
4 8240 1 1 125 LEU H H 18.750 200.989 11.905 1.00 . A A . 117 LEU H 1 1
4 8241 1 1 125 LEU HA H 17.574 199.473 9.614 1.00 . A A . 117 LEU HA 1 1
4 8242 1 1 125 LEU HB2 H 19.722 198.605 9.160 1.00 . A A . 117 LEU HB2 1 1
4 8243 1 1 125 LEU HB3 H 19.782 200.346 9.293 1.00 . A A . 117 LEU HB3 1 1
4 8244 1 1 125 LEU HD11 H 22.030 197.821 11.854 1.00 . A A . 117 LEU HD11 1 1
4 8245 1 1 125 LEU HD12 H 20.412 197.251 11.404 1.00 . A A . 117 LEU HD12 1 1
4 8246 1 1 125 LEU HD13 H 21.644 197.458 10.160 1.00 . A A . 117 LEU HD13 1 1
4 8247 1 1 125 LEU HD21 H 21.767 201.150 10.296 1.00 . A A . 117 LEU HD21 1 1
4 8248 1 1 125 LEU HD22 H 22.845 200.018 11.123 1.00 . A A . 117 LEU HD22 1 1
4 8249 1 1 125 LEU HD23 H 22.368 199.714 9.431 1.00 . A A . 117 LEU HD23 1 1
4 8250 1 1 125 LEU HG H 20.504 199.732 11.848 1.00 . A A . 117 LEU HG 1 1
4 8251 1 1 125 LEU N N 18.062 200.728 11.218 1.00 . A A . 117 LEU N 1 1
4 8252 1 1 125 LEU O O 17.357 197.236 10.673 1.00 . A A . 117 LEU O 1 1
4 8253 1 1 126 VAL C C 16.281 197.077 13.875 1.00 . A A . 118 VAL C 1 1
4 8254 1 1 126 VAL CA C 17.755 197.016 13.466 1.00 . A A . 118 VAL CA 1 1
4 8255 1 1 126 VAL CB C 18.610 197.038 14.749 1.00 . A A . 118 VAL CB 1 1
4 8256 1 1 126 VAL CG1 C 18.391 195.792 15.631 1.00 . A A . 118 VAL CG1 1 1
4 8257 1 1 126 VAL CG2 C 20.113 197.117 14.460 1.00 . A A . 118 VAL CG2 1 1
4 8258 1 1 126 VAL H H 18.510 198.962 12.995 1.00 . A A . 118 VAL H 1 1
4 8259 1 1 126 VAL HA H 17.913 196.080 12.940 1.00 . A A . 118 VAL HA 1 1
4 8260 1 1 126 VAL HB H 18.335 197.902 15.357 1.00 . A A . 118 VAL HB 1 1
4 8261 1 1 126 VAL HG11 H 19.037 195.841 16.509 1.00 . A A . 118 VAL HG11 1 1
4 8262 1 1 126 VAL HG12 H 17.357 195.761 15.971 1.00 . A A . 118 VAL HG12 1 1
4 8263 1 1 126 VAL HG13 H 18.607 194.887 15.064 1.00 . A A . 118 VAL HG13 1 1
4 8264 1 1 126 VAL HG21 H 20.346 198.033 13.918 1.00 . A A . 118 VAL HG21 1 1
4 8265 1 1 126 VAL HG22 H 20.682 197.136 15.399 1.00 . A A . 118 VAL HG22 1 1
4 8266 1 1 126 VAL HG23 H 20.428 196.265 13.862 1.00 . A A . 118 VAL HG23 1 1
4 8267 1 1 126 VAL N N 18.097 198.145 12.571 1.00 . A A . 118 VAL N 1 1
4 8268 1 1 126 VAL O O 15.645 196.044 14.085 1.00 . A A . 118 VAL O 1 1
4 8269 1 1 127 VAL C C 13.539 198.968 13.042 1.00 . A A . 119 VAL C 1 1
4 8270 1 1 127 VAL CA C 14.302 198.519 14.297 1.00 . A A . 119 VAL CA 1 1
4 8271 1 1 127 VAL CB C 14.139 199.413 15.562 1.00 . A A . 119 VAL CB 1 1
4 8272 1 1 127 VAL CG1 C 12.720 199.434 16.150 1.00 . A A . 119 VAL CG1 1 1
4 8273 1 1 127 VAL CG2 C 15.032 198.916 16.714 1.00 . A A . 119 VAL CG2 1 1
4 8274 1 1 127 VAL H H 16.302 199.088 13.779 1.00 . A A . 119 VAL H 1 1
4 8275 1 1 127 VAL HA H 13.855 197.560 14.553 1.00 . A A . 119 VAL HA 1 1
4 8276 1 1 127 VAL HB H 14.416 200.439 15.329 1.00 . A A . 119 VAL HB 1 1
4 8277 1 1 127 VAL HG11 H 12.708 199.992 17.082 1.00 . A A . 119 VAL HG11 1 1
4 8278 1 1 127 VAL HG12 H 12.037 199.933 15.464 1.00 . A A . 119 VAL HG12 1 1
4 8279 1 1 127 VAL HG13 H 12.382 198.417 16.324 1.00 . A A . 119 VAL HG13 1 1
4 8280 1 1 127 VAL HG21 H 16.085 198.987 16.433 1.00 . A A . 119 VAL HG21 1 1
4 8281 1 1 127 VAL HG22 H 14.878 199.521 17.608 1.00 . A A . 119 VAL HG22 1 1
4 8282 1 1 127 VAL HG23 H 14.805 197.871 16.926 1.00 . A A . 119 VAL HG23 1 1
4 8283 1 1 127 VAL N N 15.720 198.286 13.978 1.00 . A A . 119 VAL N 1 1
4 8284 1 1 127 VAL O O 12.402 199.416 13.146 1.00 . A A . 119 VAL O 1 1
4 8285 1 1 128 HIS C C 12.139 198.319 10.418 1.00 . A A . 120 HIS C 1 1
4 8286 1 1 128 HIS CA C 13.478 199.054 10.543 1.00 . A A . 120 HIS CA 1 1
4 8287 1 1 128 HIS CB C 14.454 198.685 9.413 1.00 . A A . 120 HIS CB 1 1
4 8288 1 1 128 HIS CD2 C 14.066 200.762 7.965 1.00 . A A . 120 HIS CD2 1 1
4 8289 1 1 128 HIS CE1 C 13.617 199.808 6.041 1.00 . A A . 120 HIS CE1 1 1
4 8290 1 1 128 HIS CG C 14.175 199.403 8.110 1.00 . A A . 120 HIS CG 1 1
4 8291 1 1 128 HIS H H 15.037 198.369 11.821 1.00 . A A . 120 HIS H 1 1
4 8292 1 1 128 HIS HA H 13.267 200.120 10.490 1.00 . A A . 120 HIS HA 1 1
4 8293 1 1 128 HIS HB2 H 15.465 198.953 9.704 1.00 . A A . 120 HIS HB2 1 1
4 8294 1 1 128 HIS HB3 H 14.440 197.615 9.231 1.00 . A A . 120 HIS HB3 1 1
4 8295 1 1 128 HIS HD2 H 14.157 201.502 8.745 1.00 . A A . 120 HIS HD2 1 1
4 8296 1 1 128 HIS HE1 H 13.279 199.675 5.027 1.00 . A A . 120 HIS HE1 1 1
4 8297 1 1 128 HIS HE2 H 13.303 201.872 6.322 1.00 . A A . 120 HIS HE2 1 1
4 8298 1 1 128 HIS N N 14.119 198.772 11.840 1.00 . A A . 120 HIS N 1 1
4 8299 1 1 128 HIS ND1 N 13.922 198.802 6.883 1.00 . A A . 120 HIS ND1 1 1
4 8300 1 1 128 HIS NE2 N 13.706 200.989 6.663 1.00 . A A . 120 HIS NE2 1 1
4 8301 1 1 128 HIS O O 11.104 198.950 10.279 1.00 . A A . 120 HIS O 1 1
4 8302 1 1 129 GLU C C 9.834 196.701 11.729 1.00 . A A . 121 GLU C 1 1
4 8303 1 1 129 GLU CA C 10.926 196.164 10.776 1.00 . A A . 121 GLU CA 1 1
4 8304 1 1 129 GLU CB C 11.342 194.751 11.245 1.00 . A A . 121 GLU CB 1 1
4 8305 1 1 129 GLU CD C 10.856 192.282 11.109 1.00 . A A . 121 GLU CD 1 1
4 8306 1 1 129 GLU CG C 10.776 193.622 10.363 1.00 . A A . 121 GLU CG 1 1
4 8307 1 1 129 GLU H H 13.030 196.544 10.796 1.00 . A A . 121 GLU H 1 1
4 8308 1 1 129 GLU HA H 10.498 196.089 9.774 1.00 . A A . 121 GLU HA 1 1
4 8309 1 1 129 GLU HB2 H 12.435 194.651 11.243 1.00 . A A . 121 GLU HB2 1 1
4 8310 1 1 129 GLU HB3 H 11.015 194.602 12.271 1.00 . A A . 121 GLU HB3 1 1
4 8311 1 1 129 GLU HG2 H 9.737 193.853 10.114 1.00 . A A . 121 GLU HG2 1 1
4 8312 1 1 129 GLU HG3 H 11.349 193.586 9.432 1.00 . A A . 121 GLU HG3 1 1
4 8313 1 1 129 GLU N N 12.130 197.007 10.705 1.00 . A A . 121 GLU N 1 1
4 8314 1 1 129 GLU O O 8.668 196.360 11.611 1.00 . A A . 121 GLU O 1 1
4 8315 1 1 129 GLU OE1 O 10.007 192.063 12.005 1.00 . A A . 121 GLU OE1 1 1
4 8316 1 1 129 GLU OE2 O 11.795 191.510 10.829 1.00 . A A . 121 GLU OE2 1 1
4 8317 1 1 130 LYS C C 9.035 199.652 13.602 1.00 . A A . 122 LYS C 1 1
4 8318 1 1 130 LYS CA C 9.285 198.146 13.704 1.00 . A A . 122 LYS CA 1 1
4 8319 1 1 130 LYS CB C 9.800 197.782 15.113 1.00 . A A . 122 LYS CB 1 1
4 8320 1 1 130 LYS CD C 8.935 197.229 17.429 1.00 . A A . 122 LYS CD 1 1
4 8321 1 1 130 LYS CE C 8.012 198.381 17.870 1.00 . A A . 122 LYS CE 1 1
4 8322 1 1 130 LYS CG C 8.750 197.010 15.922 1.00 . A A . 122 LYS CG 1 1
4 8323 1 1 130 LYS H H 11.151 197.894 12.676 1.00 . A A . 122 LYS H 1 1
4 8324 1 1 130 LYS HA H 8.311 197.688 13.551 1.00 . A A . 122 LYS HA 1 1
4 8325 1 1 130 LYS HB2 H 10.700 197.169 15.044 1.00 . A A . 122 LYS HB2 1 1
4 8326 1 1 130 LYS HB3 H 10.053 198.695 15.630 1.00 . A A . 122 LYS HB3 1 1
4 8327 1 1 130 LYS HD2 H 8.652 196.322 17.962 1.00 . A A . 122 LYS HD2 1 1
4 8328 1 1 130 LYS HD3 H 9.975 197.458 17.639 1.00 . A A . 122 LYS HD3 1 1
4 8329 1 1 130 LYS HE2 H 7.763 198.999 16.996 1.00 . A A . 122 LYS HE2 1 1
4 8330 1 1 130 LYS HE3 H 7.066 197.942 18.227 1.00 . A A . 122 LYS HE3 1 1
4 8331 1 1 130 LYS HG2 H 7.748 197.332 15.632 1.00 . A A . 122 LYS HG2 1 1
4 8332 1 1 130 LYS HG3 H 8.845 195.942 15.687 1.00 . A A . 122 LYS HG3 1 1
4 8333 1 1 130 LYS HZ1 H 7.950 199.906 19.245 1.00 . A A . 122 LYS HZ1 1 1
4 8334 1 1 130 LYS HZ2 H 8.932 198.663 19.683 1.00 . A A . 122 LYS HZ2 1 1
4 8335 1 1 130 LYS HZ3 H 9.409 199.726 18.516 1.00 . A A . 122 LYS HZ3 1 1
4 8336 1 1 130 LYS N N 10.187 197.576 12.684 1.00 . A A . 122 LYS N 1 1
4 8337 1 1 130 LYS NZ N 8.616 199.230 18.910 1.00 . A A . 122 LYS NZ 1 1
4 8338 1 1 130 LYS O O 8.291 200.176 14.438 1.00 . A A . 122 LYS O 1 1
4 8339 1 1 131 ALA C C 9.187 202.122 10.964 1.00 . A A . 123 ALA C 1 1
4 8340 1 1 131 ALA CA C 9.552 201.775 12.416 1.00 . A A . 123 ALA CA 1 1
4 8341 1 1 131 ALA CB C 10.878 202.429 12.832 1.00 . A A . 123 ALA CB 1 1
4 8342 1 1 131 ALA H H 10.312 199.820 12.067 1.00 . A A . 123 ALA H 1 1
4 8343 1 1 131 ALA HA H 8.766 202.199 13.043 1.00 . A A . 123 ALA HA 1 1
4 8344 1 1 131 ALA HB1 H 10.815 203.509 12.696 1.00 . A A . 123 ALA HB1 1 1
4 8345 1 1 131 ALA HB2 H 11.083 202.210 13.888 1.00 . A A . 123 ALA HB2 1 1
4 8346 1 1 131 ALA HB3 H 11.704 202.036 12.225 1.00 . A A . 123 ALA HB3 1 1
4 8347 1 1 131 ALA N N 9.664 200.336 12.641 1.00 . A A . 123 ALA N 1 1
4 8348 1 1 131 ALA O O 8.474 203.090 10.740 1.00 . A A . 123 ALA O 1 1
4 8349 1 1 132 ASP C C 8.724 200.201 7.928 1.00 . A A . 124 ASP C 1 1
4 8350 1 1 132 ASP CA C 9.423 201.433 8.557 1.00 . A A . 124 ASP CA 1 1
4 8351 1 1 132 ASP CB C 10.806 201.701 7.921 1.00 . A A . 124 ASP CB 1 1
4 8352 1 1 132 ASP CG C 10.936 202.986 7.091 1.00 . A A . 124 ASP CG 1 1
4 8353 1 1 132 ASP H H 10.214 200.523 10.280 1.00 . A A . 124 ASP H 1 1
4 8354 1 1 132 ASP HA H 8.774 202.282 8.372 1.00 . A A . 124 ASP HA 1 1
4 8355 1 1 132 ASP HB2 H 11.561 201.753 8.707 1.00 . A A . 124 ASP HB2 1 1
4 8356 1 1 132 ASP HB3 H 11.070 200.847 7.294 1.00 . A A . 124 ASP HB3 1 1
4 8357 1 1 132 ASP N N 9.605 201.283 10.014 1.00 . A A . 124 ASP N 1 1
4 8358 1 1 132 ASP O O 8.451 200.189 6.733 1.00 . A A . 124 ASP O 1 1
4 8359 1 1 132 ASP OD1 O 9.990 203.808 7.062 1.00 . A A . 124 ASP OD1 1 1
4 8360 1 1 132 ASP OD2 O 12.032 203.168 6.510 1.00 . A A . 124 ASP OD2 1 1
4 8361 1 1 133 ASP C C 6.159 198.149 9.324 1.00 . A A . 125 ASP C 1 1
4 8362 1 1 133 ASP CA C 7.371 198.144 8.360 1.00 . A A . 125 ASP CA 1 1
4 8363 1 1 133 ASP CB C 8.063 196.788 8.153 1.00 . A A . 125 ASP CB 1 1
4 8364 1 1 133 ASP CG C 7.149 195.742 7.488 1.00 . A A . 125 ASP CG 1 1
4 8365 1 1 133 ASP H H 8.717 199.186 9.666 1.00 . A A . 125 ASP H 1 1
4 8366 1 1 133 ASP HA H 6.977 198.400 7.378 1.00 . A A . 125 ASP HA 1 1
4 8367 1 1 133 ASP HB2 H 8.948 196.926 7.536 1.00 . A A . 125 ASP HB2 1 1
4 8368 1 1 133 ASP HB3 H 8.389 196.391 9.116 1.00 . A A . 125 ASP HB3 1 1
4 8369 1 1 133 ASP N N 8.339 199.192 8.733 1.00 . A A . 125 ASP N 1 1
4 8370 1 1 133 ASP O O 5.230 198.942 9.134 1.00 . A A . 125 ASP O 1 1
4 8371 1 1 133 ASP OD1 O 7.681 194.693 7.086 1.00 . A A . 125 ASP OD1 1 1
4 8372 1 1 133 ASP OD2 O 5.922 196.009 7.403 1.00 . A A . 125 ASP OD2 1 1
4 8373 1 1 134 LEU C C 4.769 198.756 11.993 1.00 . A A . 126 LEU C 1 1
4 8374 1 1 134 LEU CA C 5.095 197.353 11.433 1.00 . A A . 126 LEU CA 1 1
4 8375 1 1 134 LEU CB C 5.495 196.378 12.573 1.00 . A A . 126 LEU CB 1 1
4 8376 1 1 134 LEU CD1 C 3.253 196.182 13.827 1.00 . A A . 126 LEU CD1 1 1
4 8377 1 1 134 LEU CD2 C 5.357 195.568 14.954 1.00 . A A . 126 LEU CD2 1 1
4 8378 1 1 134 LEU CG C 4.749 196.510 13.908 1.00 . A A . 126 LEU CG 1 1
4 8379 1 1 134 LEU H H 6.970 196.751 10.555 1.00 . A A . 126 LEU H 1 1
4 8380 1 1 134 LEU HA H 4.192 196.977 10.960 1.00 . A A . 126 LEU HA 1 1
4 8381 1 1 134 LEU HB2 H 5.417 195.357 12.202 1.00 . A A . 126 LEU HB2 1 1
4 8382 1 1 134 LEU HB3 H 6.547 196.557 12.803 1.00 . A A . 126 LEU HB3 1 1
4 8383 1 1 134 LEU HD11 H 2.788 196.351 14.806 1.00 . A A . 126 LEU HD11 1 1
4 8384 1 1 134 LEU HD12 H 2.766 196.815 13.097 1.00 . A A . 126 LEU HD12 1 1
4 8385 1 1 134 LEU HD13 H 3.117 195.140 13.537 1.00 . A A . 126 LEU HD13 1 1
4 8386 1 1 134 LEU HD21 H 6.435 195.669 14.954 1.00 . A A . 126 LEU HD21 1 1
4 8387 1 1 134 LEU HD22 H 4.961 195.808 15.943 1.00 . A A . 126 LEU HD22 1 1
4 8388 1 1 134 LEU HD23 H 5.111 194.534 14.707 1.00 . A A . 126 LEU HD23 1 1
4 8389 1 1 134 LEU HG H 4.867 197.521 14.288 1.00 . A A . 126 LEU HG 1 1
4 8390 1 1 134 LEU N N 6.185 197.386 10.432 1.00 . A A . 126 LEU N 1 1
4 8391 1 1 134 LEU O O 3.620 199.043 12.336 1.00 . A A . 126 LEU O 1 1
4 8392 1 1 135 GLY C C 4.861 201.979 11.628 1.00 . A A . 127 GLY C 1 1
4 8393 1 1 135 GLY CA C 5.608 201.020 12.572 1.00 . A A . 127 GLY CA 1 1
4 8394 1 1 135 GLY H H 6.642 199.362 11.688 1.00 . A A . 127 GLY H 1 1
4 8395 1 1 135 GLY HA2 H 5.056 200.988 13.503 1.00 . A A . 127 GLY HA2 1 1
4 8396 1 1 135 GLY HA3 H 6.594 201.439 12.773 1.00 . A A . 127 GLY HA3 1 1
4 8397 1 1 135 GLY N N 5.754 199.644 12.066 1.00 . A A . 127 GLY N 1 1
4 8398 1 1 135 GLY O O 5.198 203.156 11.584 1.00 . A A . 127 GLY O 1 1
4 8399 1 1 136 LYS C C 3.677 202.046 8.441 1.00 . A A . 128 LYS C 1 1
4 8400 1 1 136 LYS CA C 3.043 202.120 9.844 1.00 . A A . 128 LYS CA 1 1
4 8401 1 1 136 LYS CB C 2.653 203.562 10.235 1.00 . A A . 128 LYS CB 1 1
4 8402 1 1 136 LYS CD C 0.144 203.433 10.714 1.00 . A A . 128 LYS CD 1 1
4 8403 1 1 136 LYS CE C -1.102 204.340 10.760 1.00 . A A . 128 LYS CE 1 1
4 8404 1 1 136 LYS CG C 1.246 203.996 9.793 1.00 . A A . 128 LYS CG 1 1
4 8405 1 1 136 LYS H H 3.638 200.497 11.099 1.00 . A A . 128 LYS H 1 1
4 8406 1 1 136 LYS HA H 2.132 201.543 9.760 1.00 . A A . 128 LYS HA 1 1
4 8407 1 1 136 LYS HB2 H 2.722 203.700 11.314 1.00 . A A . 128 LYS HB2 1 1
4 8408 1 1 136 LYS HB3 H 3.382 204.247 9.782 1.00 . A A . 128 LYS HB3 1 1
4 8409 1 1 136 LYS HD2 H -0.154 202.448 10.347 1.00 . A A . 128 LYS HD2 1 1
4 8410 1 1 136 LYS HD3 H 0.526 203.308 11.726 1.00 . A A . 128 LYS HD3 1 1
4 8411 1 1 136 LYS HE2 H -1.505 204.485 9.758 1.00 . A A . 128 LYS HE2 1 1
4 8412 1 1 136 LYS HE3 H -1.882 203.843 11.354 1.00 . A A . 128 LYS HE3 1 1
4 8413 1 1 136 LYS HG2 H 1.226 205.086 9.806 1.00 . A A . 128 LYS HG2 1 1
4 8414 1 1 136 LYS HG3 H 1.083 203.656 8.775 1.00 . A A . 128 LYS HG3 1 1
4 8415 1 1 136 LYS HZ1 H -1.616 206.239 11.404 1.00 . A A . 128 LYS HZ1 1 1
4 8416 1 1 136 LYS HZ2 H -0.405 205.549 12.289 1.00 . A A . 128 LYS HZ2 1 1
4 8417 1 1 136 LYS HZ3 H -0.095 206.129 10.784 1.00 . A A . 128 LYS HZ3 1 1
4 8418 1 1 136 LYS N N 3.826 201.481 10.927 1.00 . A A . 128 LYS N 1 1
4 8419 1 1 136 LYS NZ N -0.786 205.664 11.357 1.00 . A A . 128 LYS NZ 1 1
4 8420 1 1 136 LYS O O 2.926 202.174 7.476 1.00 . A A . 128 LYS O 1 1
4 8421 1 1 137 GLY C C 5.281 200.882 5.946 1.00 . A A . 129 GLY C 1 1
4 8422 1 1 137 GLY CA C 5.704 201.887 7.031 1.00 . A A . 129 GLY CA 1 1
4 8423 1 1 137 GLY H H 5.510 201.598 9.134 1.00 . A A . 129 GLY H 1 1
4 8424 1 1 137 GLY HA2 H 5.597 202.897 6.625 1.00 . A A . 129 GLY HA2 1 1
4 8425 1 1 137 GLY HA3 H 6.760 201.757 7.230 1.00 . A A . 129 GLY HA3 1 1
4 8426 1 1 137 GLY N N 4.980 201.800 8.305 1.00 . A A . 129 GLY N 1 1
4 8427 1 1 137 GLY O O 5.082 201.262 4.801 1.00 . A A . 129 GLY O 1 1
4 8428 1 1 138 GLY C C 3.121 198.714 4.873 1.00 . A A . 130 GLY C 1 1
4 8429 1 1 138 GLY CA C 4.573 198.590 5.355 1.00 . A A . 130 GLY CA 1 1
4 8430 1 1 138 GLY H H 5.166 199.346 7.275 1.00 . A A . 130 GLY H 1 1
4 8431 1 1 138 GLY HA2 H 5.225 198.625 4.482 1.00 . A A . 130 GLY HA2 1 1
4 8432 1 1 138 GLY HA3 H 4.700 197.611 5.820 1.00 . A A . 130 GLY HA3 1 1
4 8433 1 1 138 GLY N N 5.002 199.626 6.309 1.00 . A A . 130 GLY N 1 1
4 8434 1 1 138 GLY O O 2.641 197.877 4.111 1.00 . A A . 130 GLY O 1 1
4 8435 1 1 139 ASN C C 0.591 201.427 4.989 1.00 . A A . 131 ASN C 1 1
4 8436 1 1 139 ASN CA C 0.969 199.933 4.998 1.00 . A A . 131 ASN CA 1 1
4 8437 1 1 139 ASN CB C 0.104 199.055 5.923 1.00 . A A . 131 ASN CB 1 1
4 8438 1 1 139 ASN CG C -1.384 199.317 5.813 1.00 . A A . 131 ASN CG 1 1
4 8439 1 1 139 ASN H H 2.858 200.417 5.903 1.00 . A A . 131 ASN H 1 1
4 8440 1 1 139 ASN HA H 0.806 199.583 3.980 1.00 . A A . 131 ASN HA 1 1
4 8441 1 1 139 ASN HB2 H 0.279 197.998 5.677 1.00 . A A . 131 ASN HB2 1 1
4 8442 1 1 139 ASN HB3 H 0.421 199.198 6.958 1.00 . A A . 131 ASN HB3 1 1
4 8443 1 1 139 ASN HD21 H -3.067 199.433 6.826 1.00 . A A . 131 ASN HD21 1 1
4 8444 1 1 139 ASN HD22 H -1.678 198.846 7.748 1.00 . A A . 131 ASN HD22 1 1
4 8445 1 1 139 ASN N N 2.380 199.729 5.340 1.00 . A A . 131 ASN N 1 1
4 8446 1 1 139 ASN ND2 N -2.111 199.170 6.897 1.00 . A A . 131 ASN ND2 1 1
4 8447 1 1 139 ASN O O 0.668 202.071 3.949 1.00 . A A . 131 ASN O 1 1
4 8448 1 1 139 ASN OD1 O -1.922 199.730 4.794 1.00 . A A . 131 ASN OD1 1 1
4 8449 1 1 140 GLU C C 0.798 204.468 6.222 1.00 . A A . 132 GLU C 1 1
4 8450 1 1 140 GLU CA C -0.325 203.407 6.132 1.00 . A A . 132 GLU CA 1 1
4 8451 1 1 140 GLU CB C -1.448 203.583 7.164 1.00 . A A . 132 GLU CB 1 1
4 8452 1 1 140 GLU CD C -3.956 203.225 7.492 1.00 . A A . 132 GLU CD 1 1
4 8453 1 1 140 GLU CG C -2.645 202.651 6.945 1.00 . A A . 132 GLU CG 1 1
4 8454 1 1 140 GLU H H 0.228 201.505 6.967 1.00 . A A . 132 GLU H 1 1
4 8455 1 1 140 GLU HA H -0.807 203.590 5.171 1.00 . A A . 132 GLU HA 1 1
4 8456 1 1 140 GLU HB2 H -1.045 203.398 8.156 1.00 . A A . 132 GLU HB2 1 1
4 8457 1 1 140 GLU HB3 H -1.789 204.617 7.113 1.00 . A A . 132 GLU HB3 1 1
4 8458 1 1 140 GLU HG2 H -2.752 202.452 5.877 1.00 . A A . 132 GLU HG2 1 1
4 8459 1 1 140 GLU HG3 H -2.438 201.713 7.459 1.00 . A A . 132 GLU HG3 1 1
4 8460 1 1 140 GLU N N 0.171 202.016 6.109 1.00 . A A . 132 GLU N 1 1
4 8461 1 1 140 GLU O O 0.652 205.473 6.908 1.00 . A A . 132 GLU O 1 1
4 8462 1 1 140 GLU OE1 O -5.002 202.907 6.902 1.00 . A A . 132 GLU OE1 1 1
4 8463 1 1 140 GLU OE2 O -3.899 203.923 8.543 1.00 . A A . 132 GLU OE2 1 1
4 8464 1 1 141 GLU C C 2.765 206.539 4.959 1.00 . A A . 133 GLU C 1 1
4 8465 1 1 141 GLU CA C 3.090 205.093 5.389 1.00 . A A . 133 GLU CA 1 1
4 8466 1 1 141 GLU CB C 4.052 204.474 4.358 1.00 . A A . 133 GLU CB 1 1
4 8467 1 1 141 GLU CD C 4.166 204.263 1.785 1.00 . A A . 133 GLU CD 1 1
4 8468 1 1 141 GLU CG C 3.387 203.945 3.070 1.00 . A A . 133 GLU CG 1 1
4 8469 1 1 141 GLU H H 1.935 203.352 5.007 1.00 . A A . 133 GLU H 1 1
4 8470 1 1 141 GLU HA H 3.598 205.150 6.359 1.00 . A A . 133 GLU HA 1 1
4 8471 1 1 141 GLU HB2 H 4.814 205.209 4.105 1.00 . A A . 133 GLU HB2 1 1
4 8472 1 1 141 GLU HB3 H 4.567 203.652 4.837 1.00 . A A . 133 GLU HB3 1 1
4 8473 1 1 141 GLU HG2 H 3.219 202.861 3.161 1.00 . A A . 133 GLU HG2 1 1
4 8474 1 1 141 GLU HG3 H 2.406 204.387 2.940 1.00 . A A . 133 GLU HG3 1 1
4 8475 1 1 141 GLU N N 1.899 204.230 5.510 1.00 . A A . 133 GLU N 1 1
4 8476 1 1 141 GLU O O 3.336 207.508 5.430 1.00 . A A . 133 GLU O 1 1
4 8477 1 1 141 GLU OE1 O 4.438 203.340 0.988 1.00 . A A . 133 GLU OE1 1 1
4 8478 1 1 141 GLU OE2 O 4.278 205.466 1.486 1.00 . A A . 133 GLU OE2 1 1
4 8479 1 1 142 SER C C -0.089 207.860 3.017 1.00 . A A . 134 SER C 1 1
4 8480 1 1 142 SER CA C 1.418 207.858 3.328 1.00 . A A . 134 SER CA 1 1
4 8481 1 1 142 SER CB C 2.231 207.937 2.032 1.00 . A A . 134 SER CB 1 1
4 8482 1 1 142 SER H H 1.484 205.758 3.691 1.00 . A A . 134 SER H 1 1
4 8483 1 1 142 SER HA H 1.633 208.730 3.945 1.00 . A A . 134 SER HA 1 1
4 8484 1 1 142 SER HB2 H 1.883 208.792 1.440 1.00 . A A . 134 SER HB2 1 1
4 8485 1 1 142 SER HB3 H 3.284 208.086 2.281 1.00 . A A . 134 SER HB3 1 1
4 8486 1 1 142 SER HG H 2.969 206.282 1.343 1.00 . A A . 134 SER HG 1 1
4 8487 1 1 142 SER N N 1.814 206.643 4.037 1.00 . A A . 134 SER N 1 1
4 8488 1 1 142 SER O O -0.682 208.930 2.871 1.00 . A A . 134 SER O 1 1
4 8489 1 1 142 SER OG O 2.089 206.756 1.281 1.00 . A A . 134 SER OG 1 1
4 8490 1 1 143 THR C C -2.401 204.926 3.215 1.00 . A A . 135 THR C 1 1
4 8491 1 1 143 THR CA C -2.154 206.411 2.934 1.00 . A A . 135 THR CA 1 1
4 8492 1 1 143 THR CB C -2.836 206.712 1.578 1.00 . A A . 135 THR CB 1 1
4 8493 1 1 143 THR CG2 C -3.495 208.080 1.473 1.00 . A A . 135 THR CG2 1 1
4 8494 1 1 143 THR H H -0.091 205.880 3.042 1.00 . A A . 135 THR H 1 1
4 8495 1 1 143 THR HA H -2.640 206.980 3.715 1.00 . A A . 135 THR HA 1 1
4 8496 1 1 143 THR HB H -3.636 205.978 1.421 1.00 . A A . 135 THR HB 1 1
4 8497 1 1 143 THR HG1 H -1.665 207.478 0.296 1.00 . A A . 135 THR HG1 1 1
4 8498 1 1 143 THR HG21 H -3.936 208.195 0.482 1.00 . A A . 135 THR HG21 1 1
4 8499 1 1 143 THR HG22 H -4.292 208.164 2.209 1.00 . A A . 135 THR HG22 1 1
4 8500 1 1 143 THR HG23 H -2.776 208.884 1.631 1.00 . A A . 135 THR HG23 1 1
4 8501 1 1 143 THR N N -0.698 206.679 2.946 1.00 . A A . 135 THR N 1 1
4 8502 1 1 143 THR O O -3.168 204.619 4.120 1.00 . A A . 135 THR O 1 1
4 8503 1 1 143 THR OG1 O -1.924 206.572 0.529 1.00 . A A . 135 THR OG1 1 1
4 8504 1 1 144 LYS C C -1.201 201.672 1.564 1.00 . A A . 136 LYS C 1 1
4 8505 1 1 144 LYS CA C -2.152 202.572 2.385 1.00 . A A . 136 LYS CA 1 1
4 8506 1 1 144 LYS CB C -3.620 202.436 1.913 1.00 . A A . 136 LYS CB 1 1
4 8507 1 1 144 LYS CD C -5.991 202.279 2.739 1.00 . A A . 136 LYS CD 1 1
4 8508 1 1 144 LYS CE C -6.950 201.688 3.786 1.00 . A A . 136 LYS CE 1 1
4 8509 1 1 144 LYS CG C -4.538 201.896 3.020 1.00 . A A . 136 LYS CG 1 1
4 8510 1 1 144 LYS H H -1.261 204.391 1.641 1.00 . A A . 136 LYS H 1 1
4 8511 1 1 144 LYS HA H -2.065 202.191 3.412 1.00 . A A . 136 LYS HA 1 1
4 8512 1 1 144 LYS HB2 H -3.994 203.400 1.582 1.00 . A A . 136 LYS HB2 1 1
4 8513 1 1 144 LYS HB3 H -3.714 201.776 1.043 1.00 . A A . 136 LYS HB3 1 1
4 8514 1 1 144 LYS HD2 H -6.092 203.367 2.733 1.00 . A A . 136 LYS HD2 1 1
4 8515 1 1 144 LYS HD3 H -6.274 201.906 1.753 1.00 . A A . 136 LYS HD3 1 1
4 8516 1 1 144 LYS HE2 H -7.970 201.790 3.407 1.00 . A A . 136 LYS HE2 1 1
4 8517 1 1 144 LYS HE3 H -6.728 200.622 3.890 1.00 . A A . 136 LYS HE3 1 1
4 8518 1 1 144 LYS HG2 H -4.437 200.807 3.065 1.00 . A A . 136 LYS HG2 1 1
4 8519 1 1 144 LYS HG3 H -4.247 202.309 3.985 1.00 . A A . 136 LYS HG3 1 1
4 8520 1 1 144 LYS HZ1 H -7.416 201.944 5.807 1.00 . A A . 136 LYS HZ1 1 1
4 8521 1 1 144 LYS HZ2 H -5.899 202.353 5.498 1.00 . A A . 136 LYS HZ2 1 1
4 8522 1 1 144 LYS HZ3 H -7.057 203.353 5.053 1.00 . A A . 136 LYS HZ3 1 1
4 8523 1 1 144 LYS N N -1.819 204.019 2.402 1.00 . A A . 136 LYS N 1 1
4 8524 1 1 144 LYS NZ N -6.848 202.377 5.096 1.00 . A A . 136 LYS NZ 1 1
4 8525 1 1 144 LYS O O -1.620 200.605 1.119 1.00 . A A . 136 LYS O 1 1
4 8526 1 1 145 THR C C 0.685 201.305 -1.084 1.00 . A A . 137 THR C 1 1
4 8527 1 1 145 THR CA C 1.080 201.528 0.389 1.00 . A A . 137 THR CA 1 1
4 8528 1 1 145 THR CB C 1.775 200.299 1.023 1.00 . A A . 137 THR CB 1 1
4 8529 1 1 145 THR CG2 C 1.174 198.929 0.681 1.00 . A A . 137 THR CG2 1 1
4 8530 1 1 145 THR H H 0.353 202.861 1.876 1.00 . A A . 137 THR H 1 1
4 8531 1 1 145 THR HA H 1.865 202.283 0.345 1.00 . A A . 137 THR HA 1 1
4 8532 1 1 145 THR HB H 1.784 200.407 2.103 1.00 . A A . 137 THR HB 1 1
4 8533 1 1 145 THR HG1 H 3.635 200.894 1.058 1.00 . A A . 137 THR HG1 1 1
4 8534 1 1 145 THR HG21 H 1.700 198.157 1.249 1.00 . A A . 137 THR HG21 1 1
4 8535 1 1 145 THR HG22 H 0.120 198.888 0.952 1.00 . A A . 137 THR HG22 1 1
4 8536 1 1 145 THR HG23 H 1.298 198.714 -0.382 1.00 . A A . 137 THR HG23 1 1
4 8537 1 1 145 THR N N 0.036 202.106 1.281 1.00 . A A . 137 THR N 1 1
4 8538 1 1 145 THR O O 1.504 201.503 -1.980 1.00 . A A . 137 THR O 1 1
4 8539 1 1 145 THR OG1 O 3.108 200.246 0.566 1.00 . A A . 137 THR OG1 1 1
4 8540 1 1 146 GLY C C -1.249 202.195 -3.495 1.00 . A A . 138 GLY C 1 1
4 8541 1 1 146 GLY CA C -1.169 200.874 -2.709 1.00 . A A . 138 GLY CA 1 1
4 8542 1 1 146 GLY H H -1.187 200.798 -0.589 1.00 . A A . 138 GLY H 1 1
4 8543 1 1 146 GLY HA2 H -0.597 200.156 -3.292 1.00 . A A . 138 GLY HA2 1 1
4 8544 1 1 146 GLY HA3 H -2.190 200.485 -2.610 1.00 . A A . 138 GLY HA3 1 1
4 8545 1 1 146 GLY N N -0.586 201.012 -1.380 1.00 . A A . 138 GLY N 1 1
4 8546 1 1 146 GLY O O -2.343 202.705 -3.702 1.00 . A A . 138 GLY O 1 1
4 8547 1 1 147 ASN C C -0.370 205.304 -4.135 1.00 . A A . 139 ASN C 1 1
4 8548 1 1 147 ASN CA C 0.145 203.955 -4.688 1.00 . A A . 139 ASN CA 1 1
4 8549 1 1 147 ASN CB C -0.249 203.671 -6.162 1.00 . A A . 139 ASN CB 1 1
4 8550 1 1 147 ASN CG C -1.053 204.778 -6.823 1.00 . A A . 139 ASN CG 1 1
4 8551 1 1 147 ASN H H 0.729 202.242 -3.563 1.00 . A A . 139 ASN H 1 1
4 8552 1 1 147 ASN HA H 1.233 204.075 -4.689 1.00 . A A . 139 ASN HA 1 1
4 8553 1 1 147 ASN HB2 H 0.664 203.510 -6.730 1.00 . A A . 139 ASN HB2 1 1
4 8554 1 1 147 ASN HB3 H -0.833 202.760 -6.232 1.00 . A A . 139 ASN HB3 1 1
4 8555 1 1 147 ASN HD21 H -1.264 205.869 -8.407 1.00 . A A . 139 ASN HD21 1 1
4 8556 1 1 147 ASN HD22 H 0.097 204.784 -8.416 1.00 . A A . 139 ASN HD22 1 1
4 8557 1 1 147 ASN N N -0.097 202.738 -3.876 1.00 . A A . 139 ASN N 1 1
4 8558 1 1 147 ASN ND2 N -0.584 205.330 -7.921 1.00 . A A . 139 ASN ND2 1 1
4 8559 1 1 147 ASN O O 0.276 206.317 -4.375 1.00 . A A . 139 ASN O 1 1
4 8560 1 1 147 ASN OD1 O -2.113 205.207 -6.382 1.00 . A A . 139 ASN OD1 1 1
4 8561 1 1 148 ALA C C -1.638 207.625 -2.244 1.00 . A A . 140 ALA C 1 1
4 8562 1 1 148 ALA CA C -2.312 206.495 -3.054 1.00 . A A . 140 ALA CA 1 1
4 8563 1 1 148 ALA CB C -3.558 205.949 -2.331 1.00 . A A . 140 ALA CB 1 1
4 8564 1 1 148 ALA H H -1.948 204.432 -3.296 1.00 . A A . 140 ALA H 1 1
4 8565 1 1 148 ALA HA H -2.639 206.931 -3.997 1.00 . A A . 140 ALA HA 1 1
4 8566 1 1 148 ALA HB1 H -4.229 206.766 -2.066 1.00 . A A . 140 ALA HB1 1 1
4 8567 1 1 148 ALA HB2 H -4.088 205.251 -2.992 1.00 . A A . 140 ALA HB2 1 1
4 8568 1 1 148 ALA HB3 H -3.261 205.422 -1.428 1.00 . A A . 140 ALA HB3 1 1
4 8569 1 1 148 ALA N N -1.476 205.321 -3.383 1.00 . A A . 140 ALA N 1 1
4 8570 1 1 148 ALA O O -2.279 208.612 -1.880 1.00 . A A . 140 ALA O 1 1
4 8571 1 1 149 GLY C C 1.986 208.182 -1.574 1.00 . A A . 141 GLY C 1 1
4 8572 1 1 149 GLY CA C 0.515 208.483 -1.304 1.00 . A A . 141 GLY CA 1 1
4 8573 1 1 149 GLY H H 0.098 206.698 -2.381 1.00 . A A . 141 GLY H 1 1
4 8574 1 1 149 GLY HA2 H 0.289 209.480 -1.678 1.00 . A A . 141 GLY HA2 1 1
4 8575 1 1 149 GLY HA3 H 0.347 208.457 -0.221 1.00 . A A . 141 GLY HA3 1 1
4 8576 1 1 149 GLY N N -0.349 207.499 -1.950 1.00 . A A . 141 GLY N 1 1
4 8577 1 1 149 GLY O O 2.764 209.087 -1.857 1.00 . A A . 141 GLY O 1 1
4 8578 1 1 150 SER C C 4.042 206.505 -3.468 1.00 . A A . 142 SER C 1 1
4 8579 1 1 150 SER CA C 3.664 206.334 -1.991 1.00 . A A . 142 SER CA 1 1
4 8580 1 1 150 SER CB C 3.710 204.863 -1.555 1.00 . A A . 142 SER CB 1 1
4 8581 1 1 150 SER H H 1.669 206.235 -1.272 1.00 . A A . 142 SER H 1 1
4 8582 1 1 150 SER HA H 4.395 206.866 -1.394 1.00 . A A . 142 SER HA 1 1
4 8583 1 1 150 SER HB2 H 3.200 204.781 -0.595 1.00 . A A . 142 SER HB2 1 1
4 8584 1 1 150 SER HB3 H 3.178 204.235 -2.266 1.00 . A A . 142 SER HB3 1 1
4 8585 1 1 150 SER HG H 5.057 204.006 -0.503 1.00 . A A . 142 SER HG 1 1
4 8586 1 1 150 SER N N 2.339 206.888 -1.654 1.00 . A A . 142 SER N 1 1
4 8587 1 1 150 SER O O 4.636 205.638 -4.112 1.00 . A A . 142 SER O 1 1
4 8588 1 1 150 SER OG O 5.042 204.428 -1.402 1.00 . A A . 142 SER OG 1 1
4 8589 1 1 151 ARG C C 5.506 208.229 -5.723 1.00 . A A . 143 ARG C 1 1
4 8590 1 1 151 ARG CA C 4.015 208.030 -5.434 1.00 . A A . 143 ARG CA 1 1
4 8591 1 1 151 ARG CB C 3.164 209.245 -5.815 1.00 . A A . 143 ARG CB 1 1
4 8592 1 1 151 ARG CD C 2.212 208.584 -8.098 1.00 . A A . 143 ARG CD 1 1
4 8593 1 1 151 ARG CG C 1.916 208.834 -6.612 1.00 . A A . 143 ARG CG 1 1
4 8594 1 1 151 ARG CZ C 2.019 210.883 -9.090 1.00 . A A . 143 ARG CZ 1 1
4 8595 1 1 151 ARG H H 3.267 208.351 -3.449 1.00 . A A . 143 ARG H 1 1
4 8596 1 1 151 ARG HA H 3.729 207.176 -6.061 1.00 . A A . 143 ARG HA 1 1
4 8597 1 1 151 ARG HB2 H 2.852 209.767 -4.908 1.00 . A A . 143 ARG HB2 1 1
4 8598 1 1 151 ARG HB3 H 3.750 209.958 -6.395 1.00 . A A . 143 ARG HB3 1 1
4 8599 1 1 151 ARG HD2 H 2.965 207.788 -8.185 1.00 . A A . 143 ARG HD2 1 1
4 8600 1 1 151 ARG HD3 H 1.309 208.218 -8.592 1.00 . A A . 143 ARG HD3 1 1
4 8601 1 1 151 ARG HE H 3.691 209.774 -9.055 1.00 . A A . 143 ARG HE 1 1
4 8602 1 1 151 ARG HG2 H 1.491 207.935 -6.176 1.00 . A A . 143 ARG HG2 1 1
4 8603 1 1 151 ARG HG3 H 1.172 209.630 -6.525 1.00 . A A . 143 ARG HG3 1 1
4 8604 1 1 151 ARG HH11 H 0.284 210.189 -8.427 1.00 . A A . 143 ARG HH11 1 1
4 8605 1 1 151 ARG HH12 H 0.232 211.810 -9.063 1.00 . A A . 143 ARG HH12 1 1
4 8606 1 1 151 ARG HH21 H 2.079 212.727 -9.867 1.00 . A A . 143 ARG HH21 1 1
4 8607 1 1 151 ARG HH22 H 3.586 211.845 -9.868 1.00 . A A . 143 ARG HH22 1 1
4 8608 1 1 151 ARG N N 3.719 207.661 -4.049 1.00 . A A . 143 ARG N 1 1
4 8609 1 1 151 ARG NE N 2.706 209.785 -8.795 1.00 . A A . 143 ARG NE 1 1
4 8610 1 1 151 ARG NH1 N 0.752 210.989 -8.825 1.00 . A A . 143 ARG NH1 1 1
4 8611 1 1 151 ARG NH2 N 2.609 211.906 -9.639 1.00 . A A . 143 ARG NH2 1 1
4 8612 1 1 151 ARG O O 5.848 208.509 -6.869 1.00 . A A . 143 ARG O 1 1
4 8613 1 1 152 LEU C C 8.375 206.610 -4.813 1.00 . A A . 144 LEU C 1 1
4 8614 1 1 152 LEU CA C 7.828 208.040 -4.839 1.00 . A A . 144 LEU CA 1 1
4 8615 1 1 152 LEU CB C 8.452 208.949 -3.758 1.00 . A A . 144 LEU CB 1 1
4 8616 1 1 152 LEU CD1 C 10.368 209.779 -5.234 1.00 . A A . 144 LEU CD1 1 1
4 8617 1 1 152 LEU CD2 C 10.460 210.065 -2.785 1.00 . A A . 144 LEU CD2 1 1
4 8618 1 1 152 LEU CG C 9.976 209.148 -3.898 1.00 . A A . 144 LEU CG 1 1
4 8619 1 1 152 LEU H H 5.970 207.853 -3.813 1.00 . A A . 144 LEU H 1 1
4 8620 1 1 152 LEU HA H 8.081 208.448 -5.813 1.00 . A A . 144 LEU HA 1 1
4 8621 1 1 152 LEU HB2 H 7.972 209.931 -3.817 1.00 . A A . 144 LEU HB2 1 1
4 8622 1 1 152 LEU HB3 H 8.239 208.533 -2.775 1.00 . A A . 144 LEU HB3 1 1
4 8623 1 1 152 LEU HD11 H 11.434 210.000 -5.235 1.00 . A A . 144 LEU HD11 1 1
4 8624 1 1 152 LEU HD12 H 10.175 209.078 -6.052 1.00 . A A . 144 LEU HD12 1 1
4 8625 1 1 152 LEU HD13 H 9.807 210.700 -5.401 1.00 . A A . 144 LEU HD13 1 1
4 8626 1 1 152 LEU HD21 H 10.227 209.628 -1.811 1.00 . A A . 144 LEU HD21 1 1
4 8627 1 1 152 LEU HD22 H 11.547 210.185 -2.856 1.00 . A A . 144 LEU HD22 1 1
4 8628 1 1 152 LEU HD23 H 9.990 211.046 -2.863 1.00 . A A . 144 LEU HD23 1 1
4 8629 1 1 152 LEU HG H 10.476 208.187 -3.800 1.00 . A A . 144 LEU HG 1 1
4 8630 1 1 152 LEU N N 6.369 208.073 -4.710 1.00 . A A . 144 LEU N 1 1
4 8631 1 1 152 LEU O O 9.104 206.266 -5.738 1.00 . A A . 144 LEU O 1 1
4 8632 1 1 153 ALA C C 7.713 203.356 -4.447 1.00 . A A . 145 ALA C 1 1
4 8633 1 1 153 ALA CA C 8.559 204.400 -3.701 1.00 . A A . 145 ALA CA 1 1
4 8634 1 1 153 ALA CB C 8.724 204.069 -2.215 1.00 . A A . 145 ALA CB 1 1
4 8635 1 1 153 ALA H H 7.418 206.098 -3.085 1.00 . A A . 145 ALA H 1 1
4 8636 1 1 153 ALA HA H 9.561 204.370 -4.151 1.00 . A A . 145 ALA HA 1 1
4 8637 1 1 153 ALA HB1 H 9.155 203.067 -2.106 1.00 . A A . 145 ALA HB1 1 1
4 8638 1 1 153 ALA HB2 H 9.400 204.791 -1.736 1.00 . A A . 145 ALA HB2 1 1
4 8639 1 1 153 ALA HB3 H 7.763 204.090 -1.706 1.00 . A A . 145 ALA HB3 1 1
4 8640 1 1 153 ALA N N 8.030 205.771 -3.828 1.00 . A A . 145 ALA N 1 1
4 8641 1 1 153 ALA O O 8.231 202.628 -5.299 1.00 . A A . 145 ALA O 1 1
4 8642 1 1 154 CYS C C 5.160 203.073 -6.388 1.00 . A A . 146 CYS C 1 1
4 8643 1 1 154 CYS CA C 5.469 202.485 -4.986 1.00 . A A . 146 CYS CA 1 1
4 8644 1 1 154 CYS CB C 4.229 202.300 -4.102 1.00 . A A . 146 CYS CB 1 1
4 8645 1 1 154 CYS H H 6.011 203.912 -3.493 1.00 . A A . 146 CYS H 1 1
4 8646 1 1 154 CYS HA H 5.924 201.504 -5.147 1.00 . A A . 146 CYS HA 1 1
4 8647 1 1 154 CYS HB2 H 4.554 202.033 -3.088 1.00 . A A . 146 CYS HB2 1 1
4 8648 1 1 154 CYS HB3 H 3.672 203.229 -4.049 1.00 . A A . 146 CYS HB3 1 1
4 8649 1 1 154 CYS HG H 2.549 200.766 -3.492 1.00 . A A . 146 CYS HG 1 1
4 8650 1 1 154 CYS N N 6.398 203.321 -4.222 1.00 . A A . 146 CYS N 1 1
4 8651 1 1 154 CYS O O 4.625 202.406 -7.270 1.00 . A A . 146 CYS O 1 1
4 8652 1 1 154 CYS SG S 3.142 200.971 -4.684 1.00 . A A . 146 CYS SG 1 1
4 8653 1 1 155 GLY C C 6.371 205.323 -8.827 1.00 . A A . 147 GLY C 1 1
4 8654 1 1 155 GLY CA C 5.214 205.089 -7.845 1.00 . A A . 147 GLY CA 1 1
4 8655 1 1 155 GLY H H 5.888 204.856 -5.828 1.00 . A A . 147 GLY H 1 1
4 8656 1 1 155 GLY HA2 H 4.432 204.575 -8.401 1.00 . A A . 147 GLY HA2 1 1
4 8657 1 1 155 GLY HA3 H 4.830 206.071 -7.575 1.00 . A A . 147 GLY HA3 1 1
4 8658 1 1 155 GLY N N 5.512 204.351 -6.622 1.00 . A A . 147 GLY N 1 1
4 8659 1 1 155 GLY O O 6.109 205.931 -9.861 1.00 . A A . 147 GLY O 1 1
4 8660 1 1 156 VAL C C 8.665 205.172 -10.843 1.00 . A A . 148 VAL C 1 1
4 8661 1 1 156 VAL CA C 8.845 205.171 -9.316 1.00 . A A . 148 VAL CA 1 1
4 8662 1 1 156 VAL CB C 9.981 204.161 -8.970 1.00 . A A . 148 VAL CB 1 1
4 8663 1 1 156 VAL CG1 C 11.272 204.408 -9.755 1.00 . A A . 148 VAL CG1 1 1
4 8664 1 1 156 VAL CG2 C 10.370 204.165 -7.498 1.00 . A A . 148 VAL CG2 1 1
4 8665 1 1 156 VAL H H 7.722 204.355 -7.676 1.00 . A A . 148 VAL H 1 1
4 8666 1 1 156 VAL HA H 9.182 206.167 -9.030 1.00 . A A . 148 VAL HA 1 1
4 8667 1 1 156 VAL HB H 9.615 203.165 -9.196 1.00 . A A . 148 VAL HB 1 1
4 8668 1 1 156 VAL HG11 H 12.032 203.681 -9.452 1.00 . A A . 148 VAL HG11 1 1
4 8669 1 1 156 VAL HG12 H 11.113 204.308 -10.823 1.00 . A A . 148 VAL HG12 1 1
4 8670 1 1 156 VAL HG13 H 11.647 205.414 -9.550 1.00 . A A . 148 VAL HG13 1 1
4 8671 1 1 156 VAL HG21 H 9.495 204.006 -6.871 1.00 . A A . 148 VAL HG21 1 1
4 8672 1 1 156 VAL HG22 H 11.079 203.357 -7.293 1.00 . A A . 148 VAL HG22 1 1
4 8673 1 1 156 VAL HG23 H 10.837 205.123 -7.235 1.00 . A A . 148 VAL HG23 1 1
4 8674 1 1 156 VAL N N 7.605 204.856 -8.552 1.00 . A A . 148 VAL N 1 1
4 8675 1 1 156 VAL O O 9.004 206.150 -11.497 1.00 . A A . 148 VAL O 1 1
4 8676 1 1 157 ILE C C 6.240 203.682 -13.009 1.00 . A A . 149 ILE C 1 1
4 8677 1 1 157 ILE CA C 7.740 203.919 -12.808 1.00 . A A . 149 ILE CA 1 1
4 8678 1 1 157 ILE CB C 8.559 202.796 -13.477 1.00 . A A . 149 ILE CB 1 1
4 8679 1 1 157 ILE CD1 C 9.594 201.171 -11.690 1.00 . A A . 149 ILE CD1 1 1
4 8680 1 1 157 ILE CG1 C 8.489 201.443 -12.718 1.00 . A A . 149 ILE CG1 1 1
4 8681 1 1 157 ILE CG2 C 9.984 203.254 -13.794 1.00 . A A . 149 ILE CG2 1 1
4 8682 1 1 157 ILE H H 7.921 203.317 -10.763 1.00 . A A . 149 ILE H 1 1
4 8683 1 1 157 ILE HA H 7.962 204.855 -13.340 1.00 . A A . 149 ILE HA 1 1
4 8684 1 1 157 ILE HB H 8.103 202.620 -14.458 1.00 . A A . 149 ILE HB 1 1
4 8685 1 1 157 ILE HD11 H 9.721 202.022 -11.041 1.00 . A A . 149 ILE HD11 1 1
4 8686 1 1 157 ILE HD12 H 9.322 200.304 -11.097 1.00 . A A . 149 ILE HD12 1 1
4 8687 1 1 157 ILE HD13 H 10.529 200.970 -12.199 1.00 . A A . 149 ILE HD13 1 1
4 8688 1 1 157 ILE HG12 H 7.520 201.353 -12.230 1.00 . A A . 149 ILE HG12 1 1
4 8689 1 1 157 ILE HG13 H 8.550 200.636 -13.462 1.00 . A A . 149 ILE HG13 1 1
4 8690 1 1 157 ILE HG21 H 10.530 202.456 -14.296 1.00 . A A . 149 ILE HG21 1 1
4 8691 1 1 157 ILE HG22 H 9.955 204.116 -14.461 1.00 . A A . 149 ILE HG22 1 1
4 8692 1 1 157 ILE HG23 H 10.507 203.542 -12.883 1.00 . A A . 149 ILE HG23 1 1
4 8693 1 1 157 ILE N N 8.105 204.082 -11.385 1.00 . A A . 149 ILE N 1 1
4 8694 1 1 157 ILE O O 5.781 203.546 -14.141 1.00 . A A . 149 ILE O 1 1
4 8695 1 1 158 GLY C C 3.466 202.098 -12.629 1.00 . A A . 150 GLY C 1 1
4 8696 1 1 158 GLY CA C 4.015 203.387 -11.976 1.00 . A A . 150 GLY CA 1 1
4 8697 1 1 158 GLY H H 5.886 203.780 -11.042 1.00 . A A . 150 GLY H 1 1
4 8698 1 1 158 GLY HA2 H 3.634 203.427 -10.959 1.00 . A A . 150 GLY HA2 1 1
4 8699 1 1 158 GLY HA3 H 3.588 204.221 -12.526 1.00 . A A . 150 GLY HA3 1 1
4 8700 1 1 158 GLY N N 5.463 203.554 -11.934 1.00 . A A . 150 GLY N 1 1
4 8701 1 1 158 GLY O O 2.260 201.935 -12.596 1.00 . A A . 150 GLY O 1 1
4 8702 1 1 159 ILE C C 2.764 199.117 -13.592 1.00 . A A . 151 ILE C 1 1
4 8703 1 1 159 ILE CA C 3.928 200.040 -14.023 1.00 . A A . 151 ILE CA 1 1
4 8704 1 1 159 ILE CB C 5.169 199.164 -14.359 1.00 . A A . 151 ILE CB 1 1
4 8705 1 1 159 ILE CD1 C 5.278 197.132 -12.766 1.00 . A A . 151 ILE CD1 1 1
4 8706 1 1 159 ILE CG1 C 5.845 198.514 -13.124 1.00 . A A . 151 ILE CG1 1 1
4 8707 1 1 159 ILE CG2 C 6.188 199.996 -15.157 1.00 . A A . 151 ILE CG2 1 1
4 8708 1 1 159 ILE H H 5.269 201.433 -13.156 1.00 . A A . 151 ILE H 1 1
4 8709 1 1 159 ILE HA H 3.592 200.477 -14.956 1.00 . A A . 151 ILE HA 1 1
4 8710 1 1 159 ILE HB H 4.851 198.360 -15.025 1.00 . A A . 151 ILE HB 1 1
4 8711 1 1 159 ILE HD11 H 5.425 196.447 -13.610 1.00 . A A . 151 ILE HD11 1 1
4 8712 1 1 159 ILE HD12 H 5.803 196.729 -11.897 1.00 . A A . 151 ILE HD12 1 1
4 8713 1 1 159 ILE HD13 H 4.221 197.181 -12.535 1.00 . A A . 151 ILE HD13 1 1
4 8714 1 1 159 ILE HG12 H 6.905 198.374 -13.315 1.00 . A A . 151 ILE HG12 1 1
4 8715 1 1 159 ILE HG13 H 5.750 199.160 -12.250 1.00 . A A . 151 ILE HG13 1 1
4 8716 1 1 159 ILE HG21 H 7.055 199.383 -15.396 1.00 . A A . 151 ILE HG21 1 1
4 8717 1 1 159 ILE HG22 H 5.733 200.320 -16.098 1.00 . A A . 151 ILE HG22 1 1
4 8718 1 1 159 ILE HG23 H 6.492 200.870 -14.601 1.00 . A A . 151 ILE HG23 1 1
4 8719 1 1 159 ILE N N 4.294 201.175 -13.137 1.00 . A A . 151 ILE N 1 1
4 8720 1 1 159 ILE O O 2.241 198.379 -14.424 1.00 . A A . 151 ILE O 1 1
4 8721 1 1 160 ALA C C -0.204 199.208 -12.304 1.00 . A A . 152 ALA C 1 1
4 8722 1 1 160 ALA CA C 1.108 198.491 -11.871 1.00 . A A . 152 ALA CA 1 1
4 8723 1 1 160 ALA CB C 1.201 198.359 -10.343 1.00 . A A . 152 ALA CB 1 1
4 8724 1 1 160 ALA H H 2.777 199.802 -11.711 1.00 . A A . 152 ALA H 1 1
4 8725 1 1 160 ALA HA H 1.069 197.491 -12.303 1.00 . A A . 152 ALA HA 1 1
4 8726 1 1 160 ALA HB1 H 0.348 197.802 -9.968 1.00 . A A . 152 ALA HB1 1 1
4 8727 1 1 160 ALA HB2 H 2.116 197.825 -10.082 1.00 . A A . 152 ALA HB2 1 1
4 8728 1 1 160 ALA HB3 H 1.211 199.348 -9.891 1.00 . A A . 152 ALA HB3 1 1
4 8729 1 1 160 ALA N N 2.327 199.165 -12.333 1.00 . A A . 152 ALA N 1 1
4 8730 1 1 160 ALA O O -1.290 198.667 -12.094 1.00 . A A . 152 ALA O 1 1
4 8731 1 1 161 GLN C C -0.713 202.125 -14.568 1.00 . A A . 153 GLN C 1 1
4 8732 1 1 161 GLN CA C -1.184 201.253 -13.370 1.00 . A A . 153 GLN CA 1 1
4 8733 1 1 161 GLN CB C -1.777 202.078 -12.207 1.00 . A A . 153 GLN CB 1 1
4 8734 1 1 161 GLN CD C -0.280 202.731 -10.224 1.00 . A A . 153 GLN CD 1 1
4 8735 1 1 161 GLN CG C -0.844 203.134 -11.572 1.00 . A A . 153 GLN CG 1 1
4 8736 1 1 161 GLN H H 0.843 200.780 -13.001 1.00 . A A . 153 GLN H 1 1
4 8737 1 1 161 GLN HA H -1.969 200.609 -13.757 1.00 . A A . 153 GLN HA 1 1
4 8738 1 1 161 GLN HB2 H -2.655 202.603 -12.598 1.00 . A A . 153 GLN HB2 1 1
4 8739 1 1 161 GLN HB3 H -2.139 201.399 -11.431 1.00 . A A . 153 GLN HB3 1 1
4 8740 1 1 161 GLN HE21 H 1.312 202.099 -9.226 1.00 . A A . 153 GLN HE21 1 1
4 8741 1 1 161 GLN HE22 H 1.513 202.317 -10.990 1.00 . A A . 153 GLN HE22 1 1
4 8742 1 1 161 GLN HG2 H -0.011 203.362 -12.238 1.00 . A A . 153 GLN HG2 1 1
4 8743 1 1 161 GLN HG3 H -1.409 204.054 -11.439 1.00 . A A . 153 GLN HG3 1 1
4 8744 1 1 161 GLN N N -0.088 200.412 -12.874 1.00 . A A . 153 GLN N 1 1
4 8745 1 1 161 GLN NE2 N 0.988 202.415 -10.119 1.00 . A A . 153 GLN NE2 1 1
4 8746 1 1 161 GLN O O -0.250 201.695 -15.342 1.00 . A A . 153 GLN O 1 1
4 8747 1 1 161 GLN OXT O -0.906 203.341 -14.571 1.00 . A A . 153 GLN OXT 1 1
4 8748 1 1 161 GLN OE1 O -0.941 202.756 -9.201 1.00 . A A . 153 GLN OE1 1 1
5 8749 1 1 9 ALA C C 20.040 115.598 20.939 1.00 . A A . 1 ALA C 1 1
5 8750 1 1 9 ALA CA C 18.583 115.566 21.443 1.00 . A A . 1 ALA CA 1 1
5 8751 1 1 9 ALA CB C 18.432 115.052 22.883 1.00 . A A . 1 ALA CB 1 1
5 8752 1 1 9 ALA H H 16.737 115.228 20.469 1.00 . A A . 1 ALA H 1 1
5 8753 1 1 9 ALA HA H 18.248 116.601 21.448 1.00 . A A . 1 ALA HA 1 1
5 8754 1 1 9 ALA HB1 H 19.047 115.655 23.551 1.00 . A A . 1 ALA HB1 1 1
5 8755 1 1 9 ALA HB2 H 17.396 115.123 23.213 1.00 . A A . 1 ALA HB2 1 1
5 8756 1 1 9 ALA HB3 H 18.761 114.018 22.958 1.00 . A A . 1 ALA HB3 1 1
5 8757 1 1 9 ALA N N 17.650 114.814 20.583 1.00 . A A . 1 ALA N 1 1
5 8758 1 1 9 ALA O O 20.917 114.922 21.471 1.00 . A A . 1 ALA O 1 1
5 8759 1 1 10 THR C C 22.099 117.924 19.117 1.00 . A A . 2 THR C 1 1
5 8760 1 1 10 THR CA C 21.667 116.470 19.278 1.00 . A A . 2 THR CA 1 1
5 8761 1 1 10 THR CB C 21.822 115.716 17.945 1.00 . A A . 2 THR CB 1 1
5 8762 1 1 10 THR CG2 C 21.023 114.421 17.830 1.00 . A A . 2 THR CG2 1 1
5 8763 1 1 10 THR H H 19.599 116.983 19.520 1.00 . A A . 2 THR H 1 1
5 8764 1 1 10 THR HA H 22.369 116.024 19.974 1.00 . A A . 2 THR HA 1 1
5 8765 1 1 10 THR HB H 22.882 115.460 17.847 1.00 . A A . 2 THR HB 1 1
5 8766 1 1 10 THR HG1 H 21.139 115.910 16.162 1.00 . A A . 2 THR HG1 1 1
5 8767 1 1 10 THR HG21 H 21.285 113.906 16.907 1.00 . A A . 2 THR HG21 1 1
5 8768 1 1 10 THR HG22 H 21.245 113.781 18.674 1.00 . A A . 2 THR HG22 1 1
5 8769 1 1 10 THR HG23 H 19.949 114.644 17.829 1.00 . A A . 2 THR HG23 1 1
5 8770 1 1 10 THR N N 20.316 116.361 19.868 1.00 . A A . 2 THR N 1 1
5 8771 1 1 10 THR O O 21.274 118.831 19.109 1.00 . A A . 2 THR O 1 1
5 8772 1 1 10 THR OG1 O 21.495 116.509 16.833 1.00 . A A . 2 THR OG1 1 1
5 8773 1 1 11 LYS C C 24.376 119.793 17.313 1.00 . A A . 3 LYS C 1 1
5 8774 1 1 11 LYS CA C 24.063 119.448 18.778 1.00 . A A . 3 LYS CA 1 1
5 8775 1 1 11 LYS CB C 25.299 119.545 19.696 1.00 . A A . 3 LYS CB 1 1
5 8776 1 1 11 LYS CD C 26.016 117.232 20.560 1.00 . A A . 3 LYS CD 1 1
5 8777 1 1 11 LYS CE C 26.450 115.848 20.036 1.00 . A A . 3 LYS CE 1 1
5 8778 1 1 11 LYS CG C 26.290 118.367 19.551 1.00 . A A . 3 LYS CG 1 1
5 8779 1 1 11 LYS H H 24.001 117.329 18.945 1.00 . A A . 3 LYS H 1 1
5 8780 1 1 11 LYS HA H 23.367 120.234 19.097 1.00 . A A . 3 LYS HA 1 1
5 8781 1 1 11 LYS HB2 H 25.825 120.479 19.471 1.00 . A A . 3 LYS HB2 1 1
5 8782 1 1 11 LYS HB3 H 24.969 119.620 20.732 1.00 . A A . 3 LYS HB3 1 1
5 8783 1 1 11 LYS HD2 H 26.510 117.459 21.502 1.00 . A A . 3 LYS HD2 1 1
5 8784 1 1 11 LYS HD3 H 24.946 117.180 20.774 1.00 . A A . 3 LYS HD3 1 1
5 8785 1 1 11 LYS HE2 H 26.023 115.084 20.694 1.00 . A A . 3 LYS HE2 1 1
5 8786 1 1 11 LYS HE3 H 26.022 115.701 19.039 1.00 . A A . 3 LYS HE3 1 1
5 8787 1 1 11 LYS HG2 H 26.244 117.985 18.530 1.00 . A A . 3 LYS HG2 1 1
5 8788 1 1 11 LYS HG3 H 27.294 118.736 19.724 1.00 . A A . 3 LYS HG3 1 1
5 8789 1 1 11 LYS HZ1 H 28.187 114.796 19.622 1.00 . A A . 3 LYS HZ1 1 1
5 8790 1 1 11 LYS HZ2 H 28.343 116.414 19.400 1.00 . A A . 3 LYS HZ2 1 1
5 8791 1 1 11 LYS HZ3 H 28.317 115.784 20.917 1.00 . A A . 3 LYS HZ3 1 1
5 8792 1 1 11 LYS N N 23.409 118.141 18.947 1.00 . A A . 3 LYS N 1 1
5 8793 1 1 11 LYS NZ N 27.932 115.699 19.986 1.00 . A A . 3 LYS NZ 1 1
5 8794 1 1 11 LYS O O 25.030 120.789 17.060 1.00 . A A . 3 LYS O 1 1
5 8795 1 1 12 ALA C C 22.837 120.022 14.420 1.00 . A A . 4 ALA C 1 1
5 8796 1 1 12 ALA CA C 24.064 119.261 14.926 1.00 . A A . 4 ALA CA 1 1
5 8797 1 1 12 ALA CB C 24.336 117.949 14.169 1.00 . A A . 4 ALA CB 1 1
5 8798 1 1 12 ALA H H 23.364 118.184 16.636 1.00 . A A . 4 ALA H 1 1
5 8799 1 1 12 ALA HA H 24.928 119.911 14.770 1.00 . A A . 4 ALA HA 1 1
5 8800 1 1 12 ALA HB1 H 24.450 118.170 13.107 1.00 . A A . 4 ALA HB1 1 1
5 8801 1 1 12 ALA HB2 H 25.252 117.491 14.534 1.00 . A A . 4 ALA HB2 1 1
5 8802 1 1 12 ALA HB3 H 23.501 117.259 14.304 1.00 . A A . 4 ALA HB3 1 1
5 8803 1 1 12 ALA N N 23.929 118.977 16.361 1.00 . A A . 4 ALA N 1 1
5 8804 1 1 12 ALA O O 22.921 121.186 14.042 1.00 . A A . 4 ALA O 1 1
5 8805 1 1 13 VAL C C 19.854 121.108 14.956 1.00 . A A . 5 VAL C 1 1
5 8806 1 1 13 VAL CA C 20.404 120.027 14.030 1.00 . A A . 5 VAL CA 1 1
5 8807 1 1 13 VAL CB C 19.302 118.994 13.725 1.00 . A A . 5 VAL CB 1 1
5 8808 1 1 13 VAL CG1 C 19.743 118.009 12.642 1.00 . A A . 5 VAL CG1 1 1
5 8809 1 1 13 VAL CG2 C 18.834 118.231 14.966 1.00 . A A . 5 VAL CG2 1 1
5 8810 1 1 13 VAL H H 21.629 118.462 14.853 1.00 . A A . 5 VAL H 1 1
5 8811 1 1 13 VAL HA H 20.631 120.532 13.097 1.00 . A A . 5 VAL HA 1 1
5 8812 1 1 13 VAL HB H 18.443 119.533 13.326 1.00 . A A . 5 VAL HB 1 1
5 8813 1 1 13 VAL HG11 H 18.907 117.361 12.366 1.00 . A A . 5 VAL HG11 1 1
5 8814 1 1 13 VAL HG12 H 20.061 118.556 11.754 1.00 . A A . 5 VAL HG12 1 1
5 8815 1 1 13 VAL HG13 H 20.570 117.388 12.995 1.00 . A A . 5 VAL HG13 1 1
5 8816 1 1 13 VAL HG21 H 18.461 118.921 15.721 1.00 . A A . 5 VAL HG21 1 1
5 8817 1 1 13 VAL HG22 H 18.019 117.553 14.690 1.00 . A A . 5 VAL HG22 1 1
5 8818 1 1 13 VAL HG23 H 19.654 117.652 15.388 1.00 . A A . 5 VAL HG23 1 1
5 8819 1 1 13 VAL N N 21.648 119.406 14.502 1.00 . A A . 5 VAL N 1 1
5 8820 1 1 13 VAL O O 18.913 121.785 14.548 1.00 . A A . 5 VAL O 1 1
5 8821 1 1 14 CYS C C 20.624 123.659 16.878 1.00 . A A . 6 CYS C 1 1
5 8822 1 1 14 CYS CA C 19.955 122.293 17.120 1.00 . A A . 6 CYS CA 1 1
5 8823 1 1 14 CYS CB C 20.173 121.794 18.551 1.00 . A A . 6 CYS CB 1 1
5 8824 1 1 14 CYS H H 21.146 120.667 16.454 1.00 . A A . 6 CYS H 1 1
5 8825 1 1 14 CYS HA H 18.874 122.464 16.989 1.00 . A A . 6 CYS HA 1 1
5 8826 1 1 14 CYS HB2 H 20.040 120.723 18.590 1.00 . A A . 6 CYS HB2 1 1
5 8827 1 1 14 CYS HB3 H 21.168 122.067 18.897 1.00 . A A . 6 CYS HB3 1 1
5 8828 1 1 14 CYS HG H 19.596 122.391 20.801 1.00 . A A . 6 CYS HG 1 1
5 8829 1 1 14 CYS N N 20.383 121.260 16.179 1.00 . A A . 6 CYS N 1 1
5 8830 1 1 14 CYS O O 20.135 124.652 17.393 1.00 . A A . 6 CYS O 1 1
5 8831 1 1 14 CYS SG S 18.926 122.517 19.650 1.00 . A A . 6 CYS SG 1 1
5 8832 1 1 15 VAL C C 21.328 125.512 14.462 1.00 . A A . 7 VAL C 1 1
5 8833 1 1 15 VAL CA C 22.242 124.998 15.579 1.00 . A A . 7 VAL CA 1 1
5 8834 1 1 15 VAL CB C 23.726 124.812 15.159 1.00 . A A . 7 VAL CB 1 1
5 8835 1 1 15 VAL CG1 C 24.363 126.102 14.640 1.00 . A A . 7 VAL CG1 1 1
5 8836 1 1 15 VAL CG2 C 24.573 124.308 16.339 1.00 . A A . 7 VAL CG2 1 1
5 8837 1 1 15 VAL H H 22.058 122.876 15.682 1.00 . A A . 7 VAL H 1 1
5 8838 1 1 15 VAL HA H 22.221 125.744 16.375 1.00 . A A . 7 VAL HA 1 1
5 8839 1 1 15 VAL HB H 23.768 124.067 14.371 1.00 . A A . 7 VAL HB 1 1
5 8840 1 1 15 VAL HG11 H 25.404 125.933 14.392 1.00 . A A . 7 VAL HG11 1 1
5 8841 1 1 15 VAL HG12 H 23.843 126.466 13.757 1.00 . A A . 7 VAL HG12 1 1
5 8842 1 1 15 VAL HG13 H 24.300 126.886 15.408 1.00 . A A . 7 VAL HG13 1 1
5 8843 1 1 15 VAL HG21 H 24.204 123.350 16.697 1.00 . A A . 7 VAL HG21 1 1
5 8844 1 1 15 VAL HG22 H 25.600 124.167 16.011 1.00 . A A . 7 VAL HG22 1 1
5 8845 1 1 15 VAL HG23 H 24.543 125.034 17.147 1.00 . A A . 7 VAL HG23 1 1
5 8846 1 1 15 VAL N N 21.684 123.729 16.063 1.00 . A A . 7 VAL N 1 1
5 8847 1 1 15 VAL O O 20.437 126.323 14.699 1.00 . A A . 7 VAL O 1 1
5 8848 1 1 16 LEU C C 19.003 125.063 12.283 1.00 . A A . 8 LEU C 1 1
5 8849 1 1 16 LEU CA C 20.536 125.153 12.115 1.00 . A A . 8 LEU CA 1 1
5 8850 1 1 16 LEU CB C 21.050 124.297 10.935 1.00 . A A . 8 LEU CB 1 1
5 8851 1 1 16 LEU CD1 C 19.655 122.308 10.094 1.00 . A A . 8 LEU CD1 1 1
5 8852 1 1 16 LEU CD2 C 21.988 121.938 10.798 1.00 . A A . 8 LEU CD2 1 1
5 8853 1 1 16 LEU CG C 20.738 122.784 11.072 1.00 . A A . 8 LEU CG 1 1
5 8854 1 1 16 LEU H H 22.086 124.158 13.200 1.00 . A A . 8 LEU H 1 1
5 8855 1 1 16 LEU HA H 20.739 126.191 11.873 1.00 . A A . 8 LEU HA 1 1
5 8856 1 1 16 LEU HB2 H 20.609 124.672 10.018 1.00 . A A . 8 LEU HB2 1 1
5 8857 1 1 16 LEU HB3 H 22.126 124.442 10.859 1.00 . A A . 8 LEU HB3 1 1
5 8858 1 1 16 LEU HD11 H 19.447 121.248 10.247 1.00 . A A . 8 LEU HD11 1 1
5 8859 1 1 16 LEU HD12 H 18.742 122.887 10.237 1.00 . A A . 8 LEU HD12 1 1
5 8860 1 1 16 LEU HD13 H 19.992 122.463 9.073 1.00 . A A . 8 LEU HD13 1 1
5 8861 1 1 16 LEU HD21 H 22.771 122.204 11.504 1.00 . A A . 8 LEU HD21 1 1
5 8862 1 1 16 LEU HD22 H 21.758 120.876 10.901 1.00 . A A . 8 LEU HD22 1 1
5 8863 1 1 16 LEU HD23 H 22.346 122.123 9.785 1.00 . A A . 8 LEU HD23 1 1
5 8864 1 1 16 LEU HG H 20.401 122.559 12.085 1.00 . A A . 8 LEU HG 1 1
5 8865 1 1 16 LEU N N 21.351 124.839 13.313 1.00 . A A . 8 LEU N 1 1
5 8866 1 1 16 LEU O O 18.282 125.152 11.295 1.00 . A A . 8 LEU O 1 1
5 8867 1 1 17 LYS C C 16.801 125.539 15.256 1.00 . A A . 9 LYS C 1 1
5 8868 1 1 17 LYS CA C 17.051 124.934 13.854 1.00 . A A . 9 LYS CA 1 1
5 8869 1 1 17 LYS CB C 16.352 123.560 13.707 1.00 . A A . 9 LYS CB 1 1
5 8870 1 1 17 LYS CD C 15.526 123.199 11.281 1.00 . A A . 9 LYS CD 1 1
5 8871 1 1 17 LYS CE C 15.493 121.702 10.994 1.00 . A A . 9 LYS CE 1 1
5 8872 1 1 17 LYS CG C 15.162 123.563 12.734 1.00 . A A . 9 LYS CG 1 1
5 8873 1 1 17 LYS H H 19.155 124.814 14.253 1.00 . A A . 9 LYS H 1 1
5 8874 1 1 17 LYS HA H 16.596 125.644 13.171 1.00 . A A . 9 LYS HA 1 1
5 8875 1 1 17 LYS HB2 H 17.077 122.834 13.375 1.00 . A A . 9 LYS HB2 1 1
5 8876 1 1 17 LYS HB3 H 16.005 123.214 14.682 1.00 . A A . 9 LYS HB3 1 1
5 8877 1 1 17 LYS HD2 H 14.814 123.695 10.615 1.00 . A A . 9 LYS HD2 1 1
5 8878 1 1 17 LYS HD3 H 16.509 123.589 11.034 1.00 . A A . 9 LYS HD3 1 1
5 8879 1 1 17 LYS HE2 H 14.487 121.331 11.201 1.00 . A A . 9 LYS HE2 1 1
5 8880 1 1 17 LYS HE3 H 15.692 121.554 9.925 1.00 . A A . 9 LYS HE3 1 1
5 8881 1 1 17 LYS HG2 H 14.409 122.848 13.086 1.00 . A A . 9 LYS HG2 1 1
5 8882 1 1 17 LYS HG3 H 14.688 124.546 12.747 1.00 . A A . 9 LYS HG3 1 1
5 8883 1 1 17 LYS HZ1 H 16.439 119.958 11.594 1.00 . A A . 9 LYS HZ1 1 1
5 8884 1 1 17 LYS HZ2 H 17.420 121.293 11.578 1.00 . A A . 9 LYS HZ2 1 1
5 8885 1 1 17 LYS HZ3 H 16.331 121.111 12.777 1.00 . A A . 9 LYS HZ3 1 1
5 8886 1 1 17 LYS N N 18.476 124.829 13.495 1.00 . A A . 9 LYS N 1 1
5 8887 1 1 17 LYS NZ N 16.494 120.953 11.791 1.00 . A A . 9 LYS NZ 1 1
5 8888 1 1 17 LYS O O 15.664 125.470 15.724 1.00 . A A . 9 LYS O 1 1
5 8889 1 1 18 GLY C C 18.292 128.084 17.363 1.00 . A A . 10 GLY C 1 1
5 8890 1 1 18 GLY CA C 17.737 126.663 17.269 1.00 . A A . 10 GLY CA 1 1
5 8891 1 1 18 GLY H H 18.726 126.132 15.469 1.00 . A A . 10 GLY H 1 1
5 8892 1 1 18 GLY HA2 H 16.701 126.694 17.600 1.00 . A A . 10 GLY HA2 1 1
5 8893 1 1 18 GLY HA3 H 18.291 126.056 17.975 1.00 . A A . 10 GLY HA3 1 1
5 8894 1 1 18 GLY N N 17.818 126.078 15.925 1.00 . A A . 10 GLY N 1 1
5 8895 1 1 18 GLY O O 17.802 128.843 18.192 1.00 . A A . 10 GLY O 1 1
5 8896 1 1 19 ASP C C 18.487 130.872 16.044 1.00 . A A . 11 ASP C 1 1
5 8897 1 1 19 ASP CA C 19.645 129.874 16.297 1.00 . A A . 11 ASP CA 1 1
5 8898 1 1 19 ASP CB C 20.678 129.967 15.143 1.00 . A A . 11 ASP CB 1 1
5 8899 1 1 19 ASP CG C 21.887 129.017 15.223 1.00 . A A . 11 ASP CG 1 1
5 8900 1 1 19 ASP H H 19.707 127.787 15.937 1.00 . A A . 11 ASP H 1 1
5 8901 1 1 19 ASP HA H 20.147 130.180 17.218 1.00 . A A . 11 ASP HA 1 1
5 8902 1 1 19 ASP HB2 H 20.154 129.750 14.212 1.00 . A A . 11 ASP HB2 1 1
5 8903 1 1 19 ASP HB3 H 21.041 130.992 15.084 1.00 . A A . 11 ASP HB3 1 1
5 8904 1 1 19 ASP N N 19.192 128.480 16.459 1.00 . A A . 11 ASP N 1 1
5 8905 1 1 19 ASP O O 18.578 132.041 16.405 1.00 . A A . 11 ASP O 1 1
5 8906 1 1 19 ASP OD1 O 22.609 128.927 14.208 1.00 . A A . 11 ASP OD1 1 1
5 8907 1 1 19 ASP OD2 O 22.089 128.350 16.268 1.00 . A A . 11 ASP OD2 1 1
5 8908 1 1 20 GLY C C 15.268 130.865 14.150 1.00 . A A . 12 GLY C 1 1
5 8909 1 1 20 GLY CA C 16.100 131.103 15.426 1.00 . A A . 12 GLY CA 1 1
5 8910 1 1 20 GLY H H 17.402 129.437 15.156 1.00 . A A . 12 GLY H 1 1
5 8911 1 1 20 GLY HA2 H 15.506 130.791 16.283 1.00 . A A . 12 GLY HA2 1 1
5 8912 1 1 20 GLY HA3 H 16.269 132.178 15.515 1.00 . A A . 12 GLY HA3 1 1
5 8913 1 1 20 GLY N N 17.373 130.393 15.468 1.00 . A A . 12 GLY N 1 1
5 8914 1 1 20 GLY O O 15.712 130.193 13.221 1.00 . A A . 12 GLY O 1 1
5 8915 1 1 21 PRO C C 13.679 132.495 11.861 1.00 . A A . 13 PRO C 1 1
5 8916 1 1 21 PRO CA C 13.214 131.428 12.878 1.00 . A A . 13 PRO CA 1 1
5 8917 1 1 21 PRO CB C 11.793 131.717 13.373 1.00 . A A . 13 PRO CB 1 1
5 8918 1 1 21 PRO CD C 13.322 132.006 15.204 1.00 . A A . 13 PRO CD 1 1
5 8919 1 1 21 PRO CG C 12.033 132.575 14.625 1.00 . A A . 13 PRO CG 1 1
5 8920 1 1 21 PRO HA H 13.234 130.459 12.396 1.00 . A A . 13 PRO HA 1 1
5 8921 1 1 21 PRO HB2 H 11.188 132.253 12.631 1.00 . A A . 13 PRO HB2 1 1
5 8922 1 1 21 PRO HB3 H 11.310 130.785 13.666 1.00 . A A . 13 PRO HB3 1 1
5 8923 1 1 21 PRO HD2 H 13.905 132.795 15.680 1.00 . A A . 13 PRO HD2 1 1
5 8924 1 1 21 PRO HD3 H 13.079 131.227 15.933 1.00 . A A . 13 PRO HD3 1 1
5 8925 1 1 21 PRO HG2 H 12.235 133.603 14.334 1.00 . A A . 13 PRO HG2 1 1
5 8926 1 1 21 PRO HG3 H 11.207 132.527 15.318 1.00 . A A . 13 PRO HG3 1 1
5 8927 1 1 21 PRO N N 14.036 131.405 14.090 1.00 . A A . 13 PRO N 1 1
5 8928 1 1 21 PRO O O 14.153 133.570 12.236 1.00 . A A . 13 PRO O 1 1
5 8929 1 1 22 VAL C C 13.095 134.582 9.574 1.00 . A A . 14 VAL C 1 1
5 8930 1 1 22 VAL CA C 13.730 133.189 9.461 1.00 . A A . 14 VAL CA 1 1
5 8931 1 1 22 VAL CB C 13.380 132.586 8.089 1.00 . A A . 14 VAL CB 1 1
5 8932 1 1 22 VAL CG1 C 14.224 131.342 7.793 1.00 . A A . 14 VAL CG1 1 1
5 8933 1 1 22 VAL CG2 C 11.887 132.210 7.960 1.00 . A A . 14 VAL CG2 1 1
5 8934 1 1 22 VAL H H 13.019 131.365 10.335 1.00 . A A . 14 VAL H 1 1
5 8935 1 1 22 VAL HA H 14.810 133.355 9.474 1.00 . A A . 14 VAL HA 1 1
5 8936 1 1 22 VAL HB H 13.612 133.324 7.321 1.00 . A A . 14 VAL HB 1 1
5 8937 1 1 22 VAL HG11 H 14.009 130.989 6.779 1.00 . A A . 14 VAL HG11 1 1
5 8938 1 1 22 VAL HG12 H 15.285 131.600 7.845 1.00 . A A . 14 VAL HG12 1 1
5 8939 1 1 22 VAL HG13 H 14.011 130.543 8.501 1.00 . A A . 14 VAL HG13 1 1
5 8940 1 1 22 VAL HG21 H 11.272 133.095 8.133 1.00 . A A . 14 VAL HG21 1 1
5 8941 1 1 22 VAL HG22 H 11.692 131.857 6.956 1.00 . A A . 14 VAL HG22 1 1
5 8942 1 1 22 VAL HG23 H 11.623 131.440 8.670 1.00 . A A . 14 VAL HG23 1 1
5 8943 1 1 22 VAL N N 13.409 132.266 10.578 1.00 . A A . 14 VAL N 1 1
5 8944 1 1 22 VAL O O 13.529 135.505 8.893 1.00 . A A . 14 VAL O 1 1
5 8945 1 1 23 GLN C C 12.613 137.079 11.269 1.00 . A A . 15 GLN C 1 1
5 8946 1 1 23 GLN CA C 11.560 136.102 10.750 1.00 . A A . 15 GLN CA 1 1
5 8947 1 1 23 GLN CB C 10.357 136.013 11.703 1.00 . A A . 15 GLN CB 1 1
5 8948 1 1 23 GLN CD C 9.537 135.848 14.090 1.00 . A A . 15 GLN CD 1 1
5 8949 1 1 23 GLN CG C 10.741 136.058 13.195 1.00 . A A . 15 GLN CG 1 1
5 8950 1 1 23 GLN H H 11.825 134.001 11.041 1.00 . A A . 15 GLN H 1 1
5 8951 1 1 23 GLN HA H 11.197 136.508 9.808 1.00 . A A . 15 GLN HA 1 1
5 8952 1 1 23 GLN HB2 H 9.694 136.859 11.508 1.00 . A A . 15 GLN HB2 1 1
5 8953 1 1 23 GLN HB3 H 9.800 135.090 11.509 1.00 . A A . 15 GLN HB3 1 1
5 8954 1 1 23 GLN HE21 H 8.006 136.732 14.979 1.00 . A A . 15 GLN HE21 1 1
5 8955 1 1 23 GLN HE22 H 9.109 137.812 14.111 1.00 . A A . 15 GLN HE22 1 1
5 8956 1 1 23 GLN HG2 H 11.493 135.303 13.394 1.00 . A A . 15 GLN HG2 1 1
5 8957 1 1 23 GLN HG3 H 11.180 137.030 13.434 1.00 . A A . 15 GLN HG3 1 1
5 8958 1 1 23 GLN N N 12.116 134.775 10.470 1.00 . A A . 15 GLN N 1 1
5 8959 1 1 23 GLN NE2 N 8.806 136.883 14.395 1.00 . A A . 15 GLN NE2 1 1
5 8960 1 1 23 GLN O O 12.392 138.284 11.195 1.00 . A A . 15 GLN O 1 1
5 8961 1 1 23 GLN OE1 O 9.232 134.731 14.489 1.00 . A A . 15 GLN OE1 1 1
5 8962 1 1 24 GLY C C 15.331 138.478 11.145 1.00 . A A . 16 GLY C 1 1
5 8963 1 1 24 GLY CA C 14.887 137.452 12.190 1.00 . A A . 16 GLY CA 1 1
5 8964 1 1 24 GLY H H 13.894 135.599 11.827 1.00 . A A . 16 GLY H 1 1
5 8965 1 1 24 GLY HA2 H 14.593 137.996 13.095 1.00 . A A . 16 GLY HA2 1 1
5 8966 1 1 24 GLY HA3 H 15.739 136.820 12.431 1.00 . A A . 16 GLY HA3 1 1
5 8967 1 1 24 GLY N N 13.776 136.606 11.762 1.00 . A A . 16 GLY N 1 1
5 8968 1 1 24 GLY O O 15.796 139.544 11.541 1.00 . A A . 16 GLY O 1 1
5 8969 1 1 25 ILE C C 14.337 140.327 8.813 1.00 . A A . 17 ILE C 1 1
5 8970 1 1 25 ILE CA C 15.383 139.202 8.774 1.00 . A A . 17 ILE CA 1 1
5 8971 1 1 25 ILE CB C 15.405 138.465 7.407 1.00 . A A . 17 ILE CB 1 1
5 8972 1 1 25 ILE CD1 C 16.201 136.218 6.462 1.00 . A A . 17 ILE CD1 1 1
5 8973 1 1 25 ILE CG1 C 16.549 137.421 7.352 1.00 . A A . 17 ILE CG1 1 1
5 8974 1 1 25 ILE CG2 C 15.553 139.444 6.237 1.00 . A A . 17 ILE CG2 1 1
5 8975 1 1 25 ILE H H 14.729 137.328 9.597 1.00 . A A . 17 ILE H 1 1
5 8976 1 1 25 ILE HA H 16.355 139.670 8.927 1.00 . A A . 17 ILE HA 1 1
5 8977 1 1 25 ILE HB H 14.446 137.948 7.295 1.00 . A A . 17 ILE HB 1 1
5 8978 1 1 25 ILE HD11 H 15.966 136.544 5.446 1.00 . A A . 17 ILE HD11 1 1
5 8979 1 1 25 ILE HD12 H 17.051 135.530 6.435 1.00 . A A . 17 ILE HD12 1 1
5 8980 1 1 25 ILE HD13 H 15.338 135.693 6.876 1.00 . A A . 17 ILE HD13 1 1
5 8981 1 1 25 ILE HG12 H 17.454 137.897 6.967 1.00 . A A . 17 ILE HG12 1 1
5 8982 1 1 25 ILE HG13 H 16.774 137.034 8.340 1.00 . A A . 17 ILE HG13 1 1
5 8983 1 1 25 ILE HG21 H 15.624 138.906 5.294 1.00 . A A . 17 ILE HG21 1 1
5 8984 1 1 25 ILE HG22 H 14.690 140.110 6.176 1.00 . A A . 17 ILE HG22 1 1
5 8985 1 1 25 ILE HG23 H 16.452 140.051 6.361 1.00 . A A . 17 ILE HG23 1 1
5 8986 1 1 25 ILE N N 15.130 138.229 9.849 1.00 . A A . 17 ILE N 1 1
5 8987 1 1 25 ILE O O 14.685 141.505 8.892 1.00 . A A . 17 ILE O 1 1
5 8988 1 1 26 ILE C C 11.814 141.657 10.202 1.00 . A A . 18 ILE C 1 1
5 8989 1 1 26 ILE CA C 11.889 140.871 8.873 1.00 . A A . 18 ILE CA 1 1
5 8990 1 1 26 ILE CB C 10.597 140.056 8.623 1.00 . A A . 18 ILE CB 1 1
5 8991 1 1 26 ILE CD1 C 9.828 138.007 7.281 1.00 . A A . 18 ILE CD1 1 1
5 8992 1 1 26 ILE CG1 C 10.619 139.329 7.255 1.00 . A A . 18 ILE CG1 1 1
5 8993 1 1 26 ILE CG2 C 9.335 140.938 8.677 1.00 . A A . 18 ILE CG2 1 1
5 8994 1 1 26 ILE H H 12.857 138.975 8.864 1.00 . A A . 18 ILE H 1 1
5 8995 1 1 26 ILE HA H 11.999 141.607 8.071 1.00 . A A . 18 ILE HA 1 1
5 8996 1 1 26 ILE HB H 10.516 139.311 9.413 1.00 . A A . 18 ILE HB 1 1
5 8997 1 1 26 ILE HD11 H 8.812 138.179 7.628 1.00 . A A . 18 ILE HD11 1 1
5 8998 1 1 26 ILE HD12 H 9.794 137.587 6.280 1.00 . A A . 18 ILE HD12 1 1
5 8999 1 1 26 ILE HD13 H 10.322 137.298 7.943 1.00 . A A . 18 ILE HD13 1 1
5 9000 1 1 26 ILE HG12 H 10.201 139.978 6.481 1.00 . A A . 18 ILE HG12 1 1
5 9001 1 1 26 ILE HG13 H 11.639 139.079 6.949 1.00 . A A . 18 ILE HG13 1 1
5 9002 1 1 26 ILE HG21 H 8.449 140.360 8.422 1.00 . A A . 18 ILE HG21 1 1
5 9003 1 1 26 ILE HG22 H 9.199 141.346 9.677 1.00 . A A . 18 ILE HG22 1 1
5 9004 1 1 26 ILE HG23 H 9.428 141.766 7.974 1.00 . A A . 18 ILE HG23 1 1
5 9005 1 1 26 ILE N N 13.052 139.958 8.844 1.00 . A A . 18 ILE N 1 1
5 9006 1 1 26 ILE O O 11.369 142.791 10.231 1.00 . A A . 18 ILE O 1 1
5 9007 1 1 27 ASN C C 13.730 142.547 12.743 1.00 . A A . 19 ASN C 1 1
5 9008 1 1 27 ASN CA C 12.423 141.744 12.604 1.00 . A A . 19 ASN CA 1 1
5 9009 1 1 27 ASN CB C 12.273 140.694 13.724 1.00 . A A . 19 ASN CB 1 1
5 9010 1 1 27 ASN CG C 10.823 140.419 14.082 1.00 . A A . 19 ASN CG 1 1
5 9011 1 1 27 ASN H H 12.568 140.109 11.238 1.00 . A A . 19 ASN H 1 1
5 9012 1 1 27 ASN HA H 11.616 142.474 12.699 1.00 . A A . 19 ASN HA 1 1
5 9013 1 1 27 ASN HB2 H 12.763 139.765 13.449 1.00 . A A . 19 ASN HB2 1 1
5 9014 1 1 27 ASN HB3 H 12.753 141.079 14.624 1.00 . A A . 19 ASN HB3 1 1
5 9015 1 1 27 ASN HD21 H 9.202 141.191 14.937 1.00 . A A . 19 ASN HD21 1 1
5 9016 1 1 27 ASN HD22 H 10.609 142.233 14.926 1.00 . A A . 19 ASN HD22 1 1
5 9017 1 1 27 ASN N N 12.287 141.076 11.302 1.00 . A A . 19 ASN N 1 1
5 9018 1 1 27 ASN ND2 N 10.160 141.361 14.716 1.00 . A A . 19 ASN ND2 1 1
5 9019 1 1 27 ASN O O 13.789 143.435 13.583 1.00 . A A . 19 ASN O 1 1
5 9020 1 1 27 ASN OD1 O 10.254 139.364 13.812 1.00 . A A . 19 ASN OD1 1 1
5 9021 1 1 28 PHE C C 15.716 144.386 11.124 1.00 . A A . 20 PHE C 1 1
5 9022 1 1 28 PHE CA C 15.973 143.074 11.880 1.00 . A A . 20 PHE CA 1 1
5 9023 1 1 28 PHE CB C 17.146 142.280 11.277 1.00 . A A . 20 PHE CB 1 1
5 9024 1 1 28 PHE CD1 C 19.092 143.744 11.982 1.00 . A A . 20 PHE CD1 1 1
5 9025 1 1 28 PHE CD2 C 18.750 143.322 9.614 1.00 . A A . 20 PHE CD2 1 1
5 9026 1 1 28 PHE CE1 C 20.167 144.585 11.681 1.00 . A A . 20 PHE CE1 1 1
5 9027 1 1 28 PHE CE2 C 19.845 144.152 9.313 1.00 . A A . 20 PHE CE2 1 1
5 9028 1 1 28 PHE CG C 18.369 143.112 10.949 1.00 . A A . 20 PHE CG 1 1
5 9029 1 1 28 PHE CZ C 20.548 144.794 10.346 1.00 . A A . 20 PHE CZ 1 1
5 9030 1 1 28 PHE H H 14.694 141.483 11.295 1.00 . A A . 20 PHE H 1 1
5 9031 1 1 28 PHE HA H 16.259 143.359 12.891 1.00 . A A . 20 PHE HA 1 1
5 9032 1 1 28 PHE HB2 H 17.442 141.508 11.990 1.00 . A A . 20 PHE HB2 1 1
5 9033 1 1 28 PHE HB3 H 16.807 141.786 10.373 1.00 . A A . 20 PHE HB3 1 1
5 9034 1 1 28 PHE HD1 H 18.785 143.590 13.002 1.00 . A A . 20 PHE HD1 1 1
5 9035 1 1 28 PHE HD2 H 18.186 142.857 8.811 1.00 . A A . 20 PHE HD2 1 1
5 9036 1 1 28 PHE HE1 H 20.698 145.128 12.455 1.00 . A A . 20 PHE HE1 1 1
5 9037 1 1 28 PHE HE2 H 20.122 144.326 8.284 1.00 . A A . 20 PHE HE2 1 1
5 9038 1 1 28 PHE HZ H 21.358 145.472 10.112 1.00 . A A . 20 PHE HZ 1 1
5 9039 1 1 28 PHE N N 14.765 142.257 11.936 1.00 . A A . 20 PHE N 1 1
5 9040 1 1 28 PHE O O 16.008 145.441 11.669 1.00 . A A . 20 PHE O 1 1
5 9041 1 1 29 GLU C C 13.741 146.411 9.848 1.00 . A A . 21 GLU C 1 1
5 9042 1 1 29 GLU CA C 14.800 145.533 9.153 1.00 . A A . 21 GLU CA 1 1
5 9043 1 1 29 GLU CB C 14.423 145.168 7.707 1.00 . A A . 21 GLU CB 1 1
5 9044 1 1 29 GLU CD C 12.012 144.975 6.889 1.00 . A A . 21 GLU CD 1 1
5 9045 1 1 29 GLU CG C 13.188 144.256 7.567 1.00 . A A . 21 GLU CG 1 1
5 9046 1 1 29 GLU H H 14.909 143.421 9.522 1.00 . A A . 21 GLU H 1 1
5 9047 1 1 29 GLU HA H 15.700 146.146 9.096 1.00 . A A . 21 GLU HA 1 1
5 9048 1 1 29 GLU HB2 H 14.272 146.085 7.145 1.00 . A A . 21 GLU HB2 1 1
5 9049 1 1 29 GLU HB3 H 15.270 144.642 7.266 1.00 . A A . 21 GLU HB3 1 1
5 9050 1 1 29 GLU HG2 H 13.462 143.379 6.991 1.00 . A A . 21 GLU HG2 1 1
5 9051 1 1 29 GLU HG3 H 12.871 143.911 8.551 1.00 . A A . 21 GLU HG3 1 1
5 9052 1 1 29 GLU N N 15.126 144.323 9.923 1.00 . A A . 21 GLU N 1 1
5 9053 1 1 29 GLU O O 13.884 147.633 9.856 1.00 . A A . 21 GLU O 1 1
5 9054 1 1 29 GLU OE1 O 11.825 144.728 5.672 1.00 . A A . 21 GLU OE1 1 1
5 9055 1 1 29 GLU OE2 O 11.315 145.738 7.589 1.00 . A A . 21 GLU OE2 1 1
5 9056 1 1 30 GLN C C 12.219 147.645 12.211 1.00 . A A . 22 GLN C 1 1
5 9057 1 1 30 GLN CA C 11.707 146.548 11.268 1.00 . A A . 22 GLN CA 1 1
5 9058 1 1 30 GLN CB C 10.871 145.541 12.081 1.00 . A A . 22 GLN CB 1 1
5 9059 1 1 30 GLN CD C 8.467 146.160 12.848 1.00 . A A . 22 GLN CD 1 1
5 9060 1 1 30 GLN CG C 9.362 145.572 11.755 1.00 . A A . 22 GLN CG 1 1
5 9061 1 1 30 GLN H H 12.651 144.825 10.436 1.00 . A A . 22 GLN H 1 1
5 9062 1 1 30 GLN HA H 11.091 147.034 10.507 1.00 . A A . 22 GLN HA 1 1
5 9063 1 1 30 GLN HB2 H 11.225 144.542 11.874 1.00 . A A . 22 GLN HB2 1 1
5 9064 1 1 30 GLN HB3 H 11.031 145.685 13.142 1.00 . A A . 22 GLN HB3 1 1
5 9065 1 1 30 GLN HE21 H 6.685 146.881 13.272 1.00 . A A . 22 GLN HE21 1 1
5 9066 1 1 30 GLN HE22 H 6.919 146.391 11.588 1.00 . A A . 22 GLN HE22 1 1
5 9067 1 1 30 GLN HG2 H 9.187 146.120 10.821 1.00 . A A . 22 GLN HG2 1 1
5 9068 1 1 30 GLN HG3 H 9.027 144.553 11.582 1.00 . A A . 22 GLN HG3 1 1
5 9069 1 1 30 GLN N N 12.774 145.820 10.559 1.00 . A A . 22 GLN N 1 1
5 9070 1 1 30 GLN NE2 N 7.235 146.475 12.532 1.00 . A A . 22 GLN NE2 1 1
5 9071 1 1 30 GLN O O 11.580 148.688 12.342 1.00 . A A . 22 GLN O 1 1
5 9072 1 1 30 GLN OE1 O 8.813 146.278 14.010 1.00 . A A . 22 GLN OE1 1 1
5 9073 1 1 31 LYS C C 14.794 149.504 13.177 1.00 . A A . 23 LYS C 1 1
5 9074 1 1 31 LYS CA C 13.961 148.384 13.832 1.00 . A A . 23 LYS CA 1 1
5 9075 1 1 31 LYS CB C 14.757 147.577 14.901 1.00 . A A . 23 LYS CB 1 1
5 9076 1 1 31 LYS CD C 16.950 146.194 15.112 1.00 . A A . 23 LYS CD 1 1
5 9077 1 1 31 LYS CE C 18.362 146.274 14.530 1.00 . A A . 23 LYS CE 1 1
5 9078 1 1 31 LYS CG C 16.200 147.350 14.454 1.00 . A A . 23 LYS CG 1 1
5 9079 1 1 31 LYS H H 13.878 146.589 12.652 1.00 . A A . 23 LYS H 1 1
5 9080 1 1 31 LYS HA H 13.138 148.892 14.343 1.00 . A A . 23 LYS HA 1 1
5 9081 1 1 31 LYS HB2 H 14.765 148.146 15.830 1.00 . A A . 23 LYS HB2 1 1
5 9082 1 1 31 LYS HB3 H 14.258 146.623 15.076 1.00 . A A . 23 LYS HB3 1 1
5 9083 1 1 31 LYS HD2 H 16.962 146.326 16.190 1.00 . A A . 23 LYS HD2 1 1
5 9084 1 1 31 LYS HD3 H 16.469 145.251 14.835 1.00 . A A . 23 LYS HD3 1 1
5 9085 1 1 31 LYS HE2 H 18.320 146.112 13.443 1.00 . A A . 23 LYS HE2 1 1
5 9086 1 1 31 LYS HE3 H 18.754 147.293 14.659 1.00 . A A . 23 LYS HE3 1 1
5 9087 1 1 31 LYS HG2 H 16.199 147.169 13.386 1.00 . A A . 23 LYS HG2 1 1
5 9088 1 1 31 LYS HG3 H 16.758 148.273 14.658 1.00 . A A . 23 LYS HG3 1 1
5 9089 1 1 31 LYS HZ1 H 20.216 145.467 14.745 1.00 . A A . 23 LYS HZ1 1 1
5 9090 1 1 31 LYS HZ2 H 19.355 145.492 16.149 1.00 . A A . 23 LYS HZ2 1 1
5 9091 1 1 31 LYS HZ3 H 19.002 144.372 14.978 1.00 . A A . 23 LYS HZ3 1 1
5 9092 1 1 31 LYS N N 13.376 147.436 12.869 1.00 . A A . 23 LYS N 1 1
5 9093 1 1 31 LYS NZ N 19.298 145.321 15.154 1.00 . A A . 23 LYS NZ 1 1
5 9094 1 1 31 LYS O O 15.247 150.395 13.887 1.00 . A A . 23 LYS O 1 1
5 9095 1 1 32 GLU C C 15.100 150.913 9.868 1.00 . A A . 24 GLU C 1 1
5 9096 1 1 32 GLU CA C 15.879 150.319 11.074 1.00 . A A . 24 GLU CA 1 1
5 9097 1 1 32 GLU CB C 17.210 149.631 10.662 1.00 . A A . 24 GLU CB 1 1
5 9098 1 1 32 GLU CD C 19.353 148.831 12.034 1.00 . A A . 24 GLU CD 1 1
5 9099 1 1 32 GLU CG C 17.840 148.803 11.819 1.00 . A A . 24 GLU CG 1 1
5 9100 1 1 32 GLU H H 14.658 148.596 11.390 1.00 . A A . 24 GLU H 1 1
5 9101 1 1 32 GLU HA H 16.149 151.166 11.704 1.00 . A A . 24 GLU HA 1 1
5 9102 1 1 32 GLU HB2 H 17.028 148.971 9.823 1.00 . A A . 24 GLU HB2 1 1
5 9103 1 1 32 GLU HB3 H 17.904 150.405 10.331 1.00 . A A . 24 GLU HB3 1 1
5 9104 1 1 32 GLU HG2 H 17.431 149.166 12.753 1.00 . A A . 24 GLU HG2 1 1
5 9105 1 1 32 GLU HG3 H 17.518 147.765 11.676 1.00 . A A . 24 GLU HG3 1 1
5 9106 1 1 32 GLU N N 15.030 149.401 11.866 1.00 . A A . 24 GLU N 1 1
5 9107 1 1 32 GLU O O 15.574 151.828 9.205 1.00 . A A . 24 GLU O 1 1
5 9108 1 1 32 GLU OE1 O 19.865 147.809 12.581 1.00 . A A . 24 GLU OE1 1 1
5 9109 1 1 32 GLU OE2 O 19.978 149.896 11.831 1.00 . A A . 24 GLU OE2 1 1
5 9110 1 1 33 SER C C 12.626 152.267 8.430 1.00 . A A . 25 SER C 1 1
5 9111 1 1 33 SER CA C 12.933 150.774 8.546 1.00 . A A . 25 SER CA 1 1
5 9112 1 1 33 SER CB C 11.645 149.969 8.797 1.00 . A A . 25 SER CB 1 1
5 9113 1 1 33 SER H H 13.622 149.616 10.178 1.00 . A A . 25 SER H 1 1
5 9114 1 1 33 SER HA H 13.361 150.441 7.601 1.00 . A A . 25 SER HA 1 1
5 9115 1 1 33 SER HB2 H 11.855 148.909 8.678 1.00 . A A . 25 SER HB2 1 1
5 9116 1 1 33 SER HB3 H 11.314 150.134 9.831 1.00 . A A . 25 SER HB3 1 1
5 9117 1 1 33 SER HG H 10.210 149.523 7.585 1.00 . A A . 25 SER HG 1 1
5 9118 1 1 33 SER N N 13.874 150.430 9.638 1.00 . A A . 25 SER N 1 1
5 9119 1 1 33 SER O O 12.693 152.837 7.334 1.00 . A A . 25 SER O 1 1
5 9120 1 1 33 SER OG O 10.596 150.336 7.930 1.00 . A A . 25 SER OG 1 1
5 9121 1 1 34 ASN C C 13.502 154.999 10.323 1.00 . A A . 26 ASN C 1 1
5 9122 1 1 34 ASN CA C 12.264 154.406 9.626 1.00 . A A . 26 ASN CA 1 1
5 9123 1 1 34 ASN CB C 10.897 154.808 10.236 1.00 . A A . 26 ASN CB 1 1
5 9124 1 1 34 ASN CG C 10.346 156.067 9.596 1.00 . A A . 26 ASN CG 1 1
5 9125 1 1 34 ASN H H 12.372 152.423 10.413 1.00 . A A . 26 ASN H 1 1
5 9126 1 1 34 ASN HA H 12.288 154.806 8.605 1.00 . A A . 26 ASN HA 1 1
5 9127 1 1 34 ASN HB2 H 10.180 153.994 10.088 1.00 . A A . 26 ASN HB2 1 1
5 9128 1 1 34 ASN HB3 H 11.007 154.981 11.298 1.00 . A A . 26 ASN HB3 1 1
5 9129 1 1 34 ASN HD21 H 9.060 156.792 8.293 1.00 . A A . 26 ASN HD21 1 1
5 9130 1 1 34 ASN HD22 H 9.071 155.024 8.419 1.00 . A A . 26 ASN HD22 1 1
5 9131 1 1 34 ASN N N 12.371 152.946 9.551 1.00 . A A . 26 ASN N 1 1
5 9132 1 1 34 ASN ND2 N 9.383 155.934 8.705 1.00 . A A . 26 ASN ND2 1 1
5 9133 1 1 34 ASN O O 13.403 155.855 11.202 1.00 . A A . 26 ASN O 1 1
5 9134 1 1 34 ASN OD1 O 10.745 157.179 9.884 1.00 . A A . 26 ASN OD1 1 1
5 9135 1 1 35 GLY C C 16.112 153.982 11.978 1.00 . A A . 27 GLY C 1 1
5 9136 1 1 35 GLY CA C 15.945 154.743 10.649 1.00 . A A . 27 GLY CA 1 1
5 9137 1 1 35 GLY H H 14.672 153.706 9.311 1.00 . A A . 27 GLY H 1 1
5 9138 1 1 35 GLY HA2 H 16.747 154.452 9.984 1.00 . A A . 27 GLY HA2 1 1
5 9139 1 1 35 GLY HA3 H 16.020 155.808 10.843 1.00 . A A . 27 GLY HA3 1 1
5 9140 1 1 35 GLY N N 14.674 154.470 9.976 1.00 . A A . 27 GLY N 1 1
5 9141 1 1 35 GLY O O 15.183 153.316 12.438 1.00 . A A . 27 GLY O 1 1
5 9142 1 1 36 PRO C C 16.888 153.814 15.037 1.00 . A A . 28 PRO C 1 1
5 9143 1 1 36 PRO CA C 17.665 153.322 13.808 1.00 . A A . 28 PRO CA 1 1
5 9144 1 1 36 PRO CB C 19.171 153.588 13.968 1.00 . A A . 28 PRO CB 1 1
5 9145 1 1 36 PRO CD C 18.402 154.921 12.176 1.00 . A A . 28 PRO CD 1 1
5 9146 1 1 36 PRO CG C 19.342 154.979 13.380 1.00 . A A . 28 PRO CG 1 1
5 9147 1 1 36 PRO HA H 17.483 152.256 13.678 1.00 . A A . 28 PRO HA 1 1
5 9148 1 1 36 PRO HB2 H 19.513 153.544 15.003 1.00 . A A . 28 PRO HB2 1 1
5 9149 1 1 36 PRO HB3 H 19.732 152.864 13.364 1.00 . A A . 28 PRO HB3 1 1
5 9150 1 1 36 PRO HD2 H 18.055 155.931 11.932 1.00 . A A . 28 PRO HD2 1 1
5 9151 1 1 36 PRO HD3 H 18.916 154.482 11.328 1.00 . A A . 28 PRO HD3 1 1
5 9152 1 1 36 PRO HG2 H 18.995 155.738 14.082 1.00 . A A . 28 PRO HG2 1 1
5 9153 1 1 36 PRO HG3 H 20.375 155.179 13.074 1.00 . A A . 28 PRO HG3 1 1
5 9154 1 1 36 PRO N N 17.303 154.062 12.588 1.00 . A A . 28 PRO N 1 1
5 9155 1 1 36 PRO O O 16.139 154.792 14.964 1.00 . A A . 28 PRO O 1 1
5 9156 1 1 37 VAL C C 16.554 155.144 17.770 1.00 . A A . 29 VAL C 1 1
5 9157 1 1 37 VAL CA C 16.573 153.619 17.521 1.00 . A A . 29 VAL CA 1 1
5 9158 1 1 37 VAL CB C 17.322 152.944 18.699 1.00 . A A . 29 VAL CB 1 1
5 9159 1 1 37 VAL CG1 C 16.545 153.058 20.017 1.00 . A A . 29 VAL CG1 1 1
5 9160 1 1 37 VAL CG2 C 17.562 151.442 18.458 1.00 . A A . 29 VAL CG2 1 1
5 9161 1 1 37 VAL H H 17.736 152.410 16.196 1.00 . A A . 29 VAL H 1 1
5 9162 1 1 37 VAL HA H 15.538 153.283 17.539 1.00 . A A . 29 VAL HA 1 1
5 9163 1 1 37 VAL HB H 18.293 153.421 18.822 1.00 . A A . 29 VAL HB 1 1
5 9164 1 1 37 VAL HG11 H 17.093 152.572 20.821 1.00 . A A . 29 VAL HG11 1 1
5 9165 1 1 37 VAL HG12 H 16.424 154.102 20.302 1.00 . A A . 29 VAL HG12 1 1
5 9166 1 1 37 VAL HG13 H 15.566 152.591 19.925 1.00 . A A . 29 VAL HG13 1 1
5 9167 1 1 37 VAL HG21 H 18.244 151.286 17.626 1.00 . A A . 29 VAL HG21 1 1
5 9168 1 1 37 VAL HG22 H 18.013 150.996 19.346 1.00 . A A . 29 VAL HG22 1 1
5 9169 1 1 37 VAL HG23 H 16.618 150.933 18.255 1.00 . A A . 29 VAL HG23 1 1
5 9170 1 1 37 VAL N N 17.155 153.232 16.218 1.00 . A A . 29 VAL N 1 1
5 9171 1 1 37 VAL O O 15.605 155.652 18.368 1.00 . A A . 29 VAL O 1 1
5 9172 1 1 38 LYS C C 16.521 158.130 16.549 1.00 . A A . 30 LYS C 1 1
5 9173 1 1 38 LYS CA C 17.574 157.373 17.383 1.00 . A A . 30 LYS CA 1 1
5 9174 1 1 38 LYS CB C 19.014 157.859 17.072 1.00 . A A . 30 LYS CB 1 1
5 9175 1 1 38 LYS CD C 19.191 160.232 18.096 1.00 . A A . 30 LYS CD 1 1
5 9176 1 1 38 LYS CE C 19.399 160.903 19.453 1.00 . A A . 30 LYS CE 1 1
5 9177 1 1 38 LYS CG C 19.587 158.750 18.187 1.00 . A A . 30 LYS CG 1 1
5 9178 1 1 38 LYS H H 18.262 155.430 16.759 1.00 . A A . 30 LYS H 1 1
5 9179 1 1 38 LYS HA H 17.332 157.620 18.422 1.00 . A A . 30 LYS HA 1 1
5 9180 1 1 38 LYS HB2 H 19.672 156.997 16.977 1.00 . A A . 30 LYS HB2 1 1
5 9181 1 1 38 LYS HB3 H 19.039 158.390 16.118 1.00 . A A . 30 LYS HB3 1 1
5 9182 1 1 38 LYS HD2 H 19.797 160.706 17.325 1.00 . A A . 30 LYS HD2 1 1
5 9183 1 1 38 LYS HD3 H 18.144 160.331 17.815 1.00 . A A . 30 LYS HD3 1 1
5 9184 1 1 38 LYS HE2 H 18.544 160.642 20.092 1.00 . A A . 30 LYS HE2 1 1
5 9185 1 1 38 LYS HE3 H 20.300 160.486 19.918 1.00 . A A . 30 LYS HE3 1 1
5 9186 1 1 38 LYS HG2 H 19.291 158.344 19.151 1.00 . A A . 30 LYS HG2 1 1
5 9187 1 1 38 LYS HG3 H 20.677 158.695 18.134 1.00 . A A . 30 LYS HG3 1 1
5 9188 1 1 38 LYS HZ1 H 19.572 162.792 20.257 1.00 . A A . 30 LYS HZ1 1 1
5 9189 1 1 38 LYS HZ2 H 20.355 162.615 18.820 1.00 . A A . 30 LYS HZ2 1 1
5 9190 1 1 38 LYS HZ3 H 18.712 162.761 18.858 1.00 . A A . 30 LYS HZ3 1 1
5 9191 1 1 38 LYS N N 17.529 155.909 17.256 1.00 . A A . 30 LYS N 1 1
5 9192 1 1 38 LYS NZ N 19.513 162.373 19.337 1.00 . A A . 30 LYS NZ 1 1
5 9193 1 1 38 LYS O O 16.162 159.242 16.914 1.00 . A A . 30 LYS O 1 1
5 9194 1 1 39 VAL C C 13.639 157.395 14.974 1.00 . A A . 31 VAL C 1 1
5 9195 1 1 39 VAL CA C 14.963 158.068 14.614 1.00 . A A . 31 VAL CA 1 1
5 9196 1 1 39 VAL CB C 15.271 157.933 13.110 1.00 . A A . 31 VAL CB 1 1
5 9197 1 1 39 VAL CG1 C 14.237 158.690 12.264 1.00 . A A . 31 VAL CG1 1 1
5 9198 1 1 39 VAL CG2 C 16.657 158.507 12.749 1.00 . A A . 31 VAL CG2 1 1
5 9199 1 1 39 VAL H H 16.348 156.591 15.257 1.00 . A A . 31 VAL H 1 1
5 9200 1 1 39 VAL HA H 14.838 159.130 14.819 1.00 . A A . 31 VAL HA 1 1
5 9201 1 1 39 VAL HB H 15.262 156.877 12.831 1.00 . A A . 31 VAL HB 1 1
5 9202 1 1 39 VAL HG11 H 14.456 158.562 11.204 1.00 . A A . 31 VAL HG11 1 1
5 9203 1 1 39 VAL HG12 H 13.240 158.278 12.442 1.00 . A A . 31 VAL HG12 1 1
5 9204 1 1 39 VAL HG13 H 14.234 159.755 12.512 1.00 . A A . 31 VAL HG13 1 1
5 9205 1 1 39 VAL HG21 H 17.441 157.949 13.252 1.00 . A A . 31 VAL HG21 1 1
5 9206 1 1 39 VAL HG22 H 16.815 158.418 11.671 1.00 . A A . 31 VAL HG22 1 1
5 9207 1 1 39 VAL HG23 H 16.706 159.554 13.035 1.00 . A A . 31 VAL HG23 1 1
5 9208 1 1 39 VAL N N 16.044 157.531 15.453 1.00 . A A . 31 VAL N 1 1
5 9209 1 1 39 VAL O O 12.709 158.069 15.387 1.00 . A A . 31 VAL O 1 1
5 9210 1 1 40 TRP C C 11.984 155.576 16.816 1.00 . A A . 32 TRP C 1 1
5 9211 1 1 40 TRP CA C 12.428 155.264 15.378 1.00 . A A . 32 TRP CA 1 1
5 9212 1 1 40 TRP CB C 12.742 153.775 15.233 1.00 . A A . 32 TRP CB 1 1
5 9213 1 1 40 TRP CD1 C 11.528 152.105 16.710 1.00 . A A . 32 TRP CD1 1 1
5 9214 1 1 40 TRP CD2 C 10.318 152.721 14.914 1.00 . A A . 32 TRP CD2 1 1
5 9215 1 1 40 TRP CE2 C 9.508 151.834 15.674 1.00 . A A . 32 TRP CE2 1 1
5 9216 1 1 40 TRP CE3 C 9.771 153.250 13.729 1.00 . A A . 32 TRP CE3 1 1
5 9217 1 1 40 TRP CG C 11.602 152.885 15.599 1.00 . A A . 32 TRP CG 1 1
5 9218 1 1 40 TRP CH2 C 7.684 152.035 14.097 1.00 . A A . 32 TRP CH2 1 1
5 9219 1 1 40 TRP CZ2 C 8.201 151.496 15.285 1.00 . A A . 32 TRP CZ2 1 1
5 9220 1 1 40 TRP CZ3 C 8.464 152.911 13.320 1.00 . A A . 32 TRP CZ3 1 1
5 9221 1 1 40 TRP H H 14.398 155.538 14.604 1.00 . A A . 32 TRP H 1 1
5 9222 1 1 40 TRP HA H 11.591 155.498 14.724 1.00 . A A . 32 TRP HA 1 1
5 9223 1 1 40 TRP HB2 H 13.004 153.568 14.193 1.00 . A A . 32 TRP HB2 1 1
5 9224 1 1 40 TRP HB3 H 13.608 153.520 15.847 1.00 . A A . 32 TRP HB3 1 1
5 9225 1 1 40 TRP HD1 H 12.307 152.012 17.444 1.00 . A A . 32 TRP HD1 1 1
5 9226 1 1 40 TRP HE1 H 10.022 150.827 17.472 1.00 . A A . 32 TRP HE1 1 1
5 9227 1 1 40 TRP HE3 H 10.362 153.917 13.125 1.00 . A A . 32 TRP HE3 1 1
5 9228 1 1 40 TRP HH2 H 6.680 151.783 13.772 1.00 . A A . 32 TRP HH2 1 1
5 9229 1 1 40 TRP HZ2 H 7.610 150.819 15.879 1.00 . A A . 32 TRP HZ2 1 1
5 9230 1 1 40 TRP HZ3 H 8.062 153.317 12.400 1.00 . A A . 32 TRP HZ3 1 1
5 9231 1 1 40 TRP N N 13.587 156.053 14.954 1.00 . A A . 32 TRP N 1 1
5 9232 1 1 40 TRP NE1 N 10.297 151.477 16.744 1.00 . A A . 32 TRP NE1 1 1
5 9233 1 1 40 TRP O O 10.788 155.573 17.115 1.00 . A A . 32 TRP O 1 1
5 9234 1 1 41 GLY C C 11.758 157.678 19.107 1.00 . A A . 33 GLY C 1 1
5 9235 1 1 41 GLY CA C 12.634 156.430 19.059 1.00 . A A . 33 GLY CA 1 1
5 9236 1 1 41 GLY H H 13.883 155.897 17.426 1.00 . A A . 33 GLY H 1 1
5 9237 1 1 41 GLY HA2 H 12.163 155.634 19.630 1.00 . A A . 33 GLY HA2 1 1
5 9238 1 1 41 GLY HA3 H 13.586 156.675 19.538 1.00 . A A . 33 GLY HA3 1 1
5 9239 1 1 41 GLY N N 12.914 155.948 17.703 1.00 . A A . 33 GLY N 1 1
5 9240 1 1 41 GLY O O 10.991 157.846 20.053 1.00 . A A . 33 GLY O 1 1
5 9241 1 1 42 SER C C 9.535 159.149 17.324 1.00 . A A . 34 SER C 1 1
5 9242 1 1 42 SER CA C 10.887 159.641 17.868 1.00 . A A . 34 SER CA 1 1
5 9243 1 1 42 SER CB C 11.537 160.673 16.943 1.00 . A A . 34 SER CB 1 1
5 9244 1 1 42 SER H H 12.441 158.293 17.308 1.00 . A A . 34 SER H 1 1
5 9245 1 1 42 SER HA H 10.708 160.118 18.828 1.00 . A A . 34 SER HA 1 1
5 9246 1 1 42 SER HB2 H 12.506 160.966 17.370 1.00 . A A . 34 SER HB2 1 1
5 9247 1 1 42 SER HB3 H 11.705 160.236 15.962 1.00 . A A . 34 SER HB3 1 1
5 9248 1 1 42 SER HG H 11.091 162.370 16.099 1.00 . A A . 34 SER HG 1 1
5 9249 1 1 42 SER N N 11.814 158.519 18.065 1.00 . A A . 34 SER N 1 1
5 9250 1 1 42 SER O O 8.482 159.553 17.808 1.00 . A A . 34 SER O 1 1
5 9251 1 1 42 SER OG O 10.733 161.818 16.799 1.00 . A A . 34 SER OG 1 1
5 9252 1 1 43 ILE C C 7.413 156.920 16.503 1.00 . A A . 35 ILE C 1 1
5 9253 1 1 43 ILE CA C 8.309 157.817 15.639 1.00 . A A . 35 ILE CA 1 1
5 9254 1 1 43 ILE CB C 8.622 157.144 14.286 1.00 . A A . 35 ILE CB 1 1
5 9255 1 1 43 ILE CD1 C 9.792 159.242 13.243 1.00 . A A . 35 ILE CD1 1 1
5 9256 1 1 43 ILE CG1 C 9.816 157.727 13.494 1.00 . A A . 35 ILE CG1 1 1
5 9257 1 1 43 ILE CG2 C 7.365 157.177 13.396 1.00 . A A . 35 ILE CG2 1 1
5 9258 1 1 43 ILE H H 10.429 157.887 16.014 1.00 . A A . 35 ILE H 1 1
5 9259 1 1 43 ILE HA H 7.745 158.734 15.438 1.00 . A A . 35 ILE HA 1 1
5 9260 1 1 43 ILE HB H 8.856 156.101 14.476 1.00 . A A . 35 ILE HB 1 1
5 9261 1 1 43 ILE HD11 H 9.720 159.800 14.177 1.00 . A A . 35 ILE HD11 1 1
5 9262 1 1 43 ILE HD12 H 10.713 159.536 12.731 1.00 . A A . 35 ILE HD12 1 1
5 9263 1 1 43 ILE HD13 H 8.945 159.506 12.599 1.00 . A A . 35 ILE HD13 1 1
5 9264 1 1 43 ILE HG12 H 10.727 157.492 14.034 1.00 . A A . 35 ILE HG12 1 1
5 9265 1 1 43 ILE HG13 H 9.886 157.219 12.539 1.00 . A A . 35 ILE HG13 1 1
5 9266 1 1 43 ILE HG21 H 7.565 156.701 12.435 1.00 . A A . 35 ILE HG21 1 1
5 9267 1 1 43 ILE HG22 H 6.536 156.644 13.879 1.00 . A A . 35 ILE HG22 1 1
5 9268 1 1 43 ILE HG23 H 7.051 158.209 13.220 1.00 . A A . 35 ILE HG23 1 1
5 9269 1 1 43 ILE N N 9.540 158.230 16.351 1.00 . A A . 35 ILE N 1 1
5 9270 1 1 43 ILE O O 6.188 157.081 16.471 1.00 . A A . 35 ILE O 1 1
5 9271 1 1 44 LYS C C 6.632 155.886 19.427 1.00 . A A . 36 LYS C 1 1
5 9272 1 1 44 LYS CA C 7.213 155.140 18.212 1.00 . A A . 36 LYS CA 1 1
5 9273 1 1 44 LYS CB C 8.022 153.870 18.599 1.00 . A A . 36 LYS CB 1 1
5 9274 1 1 44 LYS CD C 9.620 154.841 20.403 1.00 . A A . 36 LYS CD 1 1
5 9275 1 1 44 LYS CE C 9.241 155.640 21.667 1.00 . A A . 36 LYS CE 1 1
5 9276 1 1 44 LYS CG C 8.586 153.757 20.036 1.00 . A A . 36 LYS CG 1 1
5 9277 1 1 44 LYS H H 8.987 155.898 17.248 1.00 . A A . 36 LYS H 1 1
5 9278 1 1 44 LYS HA H 6.330 154.806 17.662 1.00 . A A . 36 LYS HA 1 1
5 9279 1 1 44 LYS HB2 H 7.346 153.017 18.460 1.00 . A A . 36 LYS HB2 1 1
5 9280 1 1 44 LYS HB3 H 8.839 153.738 17.881 1.00 . A A . 36 LYS HB3 1 1
5 9281 1 1 44 LYS HD2 H 10.594 154.378 20.525 1.00 . A A . 36 LYS HD2 1 1
5 9282 1 1 44 LYS HD3 H 9.689 155.546 19.584 1.00 . A A . 36 LYS HD3 1 1
5 9283 1 1 44 LYS HE2 H 9.703 156.626 21.584 1.00 . A A . 36 LYS HE2 1 1
5 9284 1 1 44 LYS HE3 H 8.158 155.794 21.687 1.00 . A A . 36 LYS HE3 1 1
5 9285 1 1 44 LYS HG2 H 7.770 153.759 20.747 1.00 . A A . 36 LYS HG2 1 1
5 9286 1 1 44 LYS HG3 H 9.074 152.786 20.122 1.00 . A A . 36 LYS HG3 1 1
5 9287 1 1 44 LYS HZ1 H 9.272 155.611 23.689 1.00 . A A . 36 LYS HZ1 1 1
5 9288 1 1 44 LYS HZ2 H 9.221 154.117 23.051 1.00 . A A . 36 LYS HZ2 1 1
5 9289 1 1 44 LYS HZ3 H 10.650 154.989 23.033 1.00 . A A . 36 LYS HZ3 1 1
5 9290 1 1 44 LYS N N 7.977 156.014 17.305 1.00 . A A . 36 LYS N 1 1
5 9291 1 1 44 LYS NZ N 9.643 155.022 22.942 1.00 . A A . 36 LYS NZ 1 1
5 9292 1 1 44 LYS O O 5.793 155.317 20.112 1.00 . A A . 36 LYS O 1 1
5 9293 1 1 45 GLY C C 7.929 158.785 21.356 1.00 . A A . 37 GLY C 1 1
5 9294 1 1 45 GLY CA C 6.820 157.829 20.930 1.00 . A A . 37 GLY CA 1 1
5 9295 1 1 45 GLY H H 7.762 157.516 19.047 1.00 . A A . 37 GLY H 1 1
5 9296 1 1 45 GLY HA2 H 5.895 158.383 20.814 1.00 . A A . 37 GLY HA2 1 1
5 9297 1 1 45 GLY HA3 H 6.659 157.112 21.724 1.00 . A A . 37 GLY HA3 1 1
5 9298 1 1 45 GLY N N 7.109 157.099 19.699 1.00 . A A . 37 GLY N 1 1
5 9299 1 1 45 GLY O O 8.690 158.525 22.295 1.00 . A A . 37 GLY O 1 1
5 9300 1 1 46 LEU C C 8.863 161.521 22.395 1.00 . A A . 38 LEU C 1 1
5 9301 1 1 46 LEU CA C 8.958 161.003 20.949 1.00 . A A . 38 LEU CA 1 1
5 9302 1 1 46 LEU CB C 8.790 162.150 19.912 1.00 . A A . 38 LEU CB 1 1
5 9303 1 1 46 LEU CD1 C 6.348 162.842 20.329 1.00 . A A . 38 LEU CD1 1 1
5 9304 1 1 46 LEU CD2 C 7.496 163.508 18.246 1.00 . A A . 38 LEU CD2 1 1
5 9305 1 1 46 LEU CG C 7.394 162.407 19.305 1.00 . A A . 38 LEU CG 1 1
5 9306 1 1 46 LEU H H 7.474 159.978 19.812 1.00 . A A . 38 LEU H 1 1
5 9307 1 1 46 LEU HA H 9.970 160.617 20.847 1.00 . A A . 38 LEU HA 1 1
5 9308 1 1 46 LEU HB2 H 9.159 163.075 20.356 1.00 . A A . 38 LEU HB2 1 1
5 9309 1 1 46 LEU HB3 H 9.453 161.914 19.083 1.00 . A A . 38 LEU HB3 1 1
5 9310 1 1 46 LEU HD11 H 5.446 163.178 19.816 1.00 . A A . 38 LEU HD11 1 1
5 9311 1 1 46 LEU HD12 H 6.070 161.990 20.951 1.00 . A A . 38 LEU HD12 1 1
5 9312 1 1 46 LEU HD13 H 6.728 163.640 20.955 1.00 . A A . 38 LEU HD13 1 1
5 9313 1 1 46 LEU HD21 H 8.213 163.204 17.476 1.00 . A A . 38 LEU HD21 1 1
5 9314 1 1 46 LEU HD22 H 6.529 163.654 17.770 1.00 . A A . 38 LEU HD22 1 1
5 9315 1 1 46 LEU HD23 H 7.826 164.442 18.701 1.00 . A A . 38 LEU HD23 1 1
5 9316 1 1 46 LEU HG H 7.032 161.512 18.811 1.00 . A A . 38 LEU HG 1 1
5 9317 1 1 46 LEU N N 8.028 159.913 20.657 1.00 . A A . 38 LEU N 1 1
5 9318 1 1 46 LEU O O 9.877 161.898 22.968 1.00 . A A . 38 LEU O 1 1
5 9319 1 1 47 THR C C 8.088 160.968 25.389 1.00 . A A . 39 THR C 1 1
5 9320 1 1 47 THR CA C 7.394 161.878 24.383 1.00 . A A . 39 THR CA 1 1
5 9321 1 1 47 THR CB C 5.875 161.890 24.638 1.00 . A A . 39 THR CB 1 1
5 9322 1 1 47 THR CG2 C 5.518 162.601 25.933 1.00 . A A . 39 THR CG2 1 1
5 9323 1 1 47 THR H H 6.879 161.142 22.461 1.00 . A A . 39 THR H 1 1
5 9324 1 1 47 THR HA H 7.767 162.887 24.524 1.00 . A A . 39 THR HA 1 1
5 9325 1 1 47 THR HB H 5.510 160.865 24.658 1.00 . A A . 39 THR HB 1 1
5 9326 1 1 47 THR HG1 H 4.271 162.489 23.774 1.00 . A A . 39 THR HG1 1 1
5 9327 1 1 47 THR HG21 H 4.431 162.666 26.026 1.00 . A A . 39 THR HG21 1 1
5 9328 1 1 47 THR HG22 H 5.909 162.053 26.786 1.00 . A A . 39 THR HG22 1 1
5 9329 1 1 47 THR HG23 H 5.935 163.607 25.932 1.00 . A A . 39 THR HG23 1 1
5 9330 1 1 47 THR N N 7.672 161.465 22.996 1.00 . A A . 39 THR N 1 1
5 9331 1 1 47 THR O O 8.728 161.457 26.319 1.00 . A A . 39 THR O 1 1
5 9332 1 1 47 THR OG1 O 5.212 162.579 23.595 1.00 . A A . 39 THR OG1 1 1
5 9333 1 1 48 GLU C C 10.329 158.769 25.724 1.00 . A A . 40 GLU C 1 1
5 9334 1 1 48 GLU CA C 8.833 158.732 26.039 1.00 . A A . 40 GLU CA 1 1
5 9335 1 1 48 GLU CB C 8.358 157.272 25.933 1.00 . A A . 40 GLU CB 1 1
5 9336 1 1 48 GLU CD C 6.443 157.022 24.390 1.00 . A A . 40 GLU CD 1 1
5 9337 1 1 48 GLU CG C 6.835 157.088 25.862 1.00 . A A . 40 GLU CG 1 1
5 9338 1 1 48 GLU H H 7.485 159.270 24.443 1.00 . A A . 40 GLU H 1 1
5 9339 1 1 48 GLU HA H 8.710 159.041 27.081 1.00 . A A . 40 GLU HA 1 1
5 9340 1 1 48 GLU HB2 H 8.812 156.812 25.059 1.00 . A A . 40 GLU HB2 1 1
5 9341 1 1 48 GLU HB3 H 8.730 156.735 26.807 1.00 . A A . 40 GLU HB3 1 1
5 9342 1 1 48 GLU HG2 H 6.562 156.143 26.346 1.00 . A A . 40 GLU HG2 1 1
5 9343 1 1 48 GLU HG3 H 6.319 157.900 26.391 1.00 . A A . 40 GLU HG3 1 1
5 9344 1 1 48 GLU N N 8.057 159.644 25.188 1.00 . A A . 40 GLU N 1 1
5 9345 1 1 48 GLU O O 11.137 158.438 26.573 1.00 . A A . 40 GLU O 1 1
5 9346 1 1 48 GLU OE1 O 5.932 158.044 23.874 1.00 . A A . 40 GLU OE1 1 1
5 9347 1 1 48 GLU OE2 O 6.807 155.985 23.773 1.00 . A A . 40 GLU OE2 1 1
5 9348 1 1 49 GLY C C 12.772 160.569 24.825 1.00 . A A . 41 GLY C 1 1
5 9349 1 1 49 GLY CA C 12.135 159.355 24.151 1.00 . A A . 41 GLY CA 1 1
5 9350 1 1 49 GLY H H 10.015 159.396 23.824 1.00 . A A . 41 GLY H 1 1
5 9351 1 1 49 GLY HA2 H 12.704 158.470 24.461 1.00 . A A . 41 GLY HA2 1 1
5 9352 1 1 49 GLY HA3 H 12.220 159.465 23.073 1.00 . A A . 41 GLY HA3 1 1
5 9353 1 1 49 GLY N N 10.723 159.181 24.505 1.00 . A A . 41 GLY N 1 1
5 9354 1 1 49 GLY O O 13.881 160.466 25.353 1.00 . A A . 41 GLY O 1 1
5 9355 1 1 50 LEU C C 12.721 162.743 27.046 1.00 . A A . 42 LEU C 1 1
5 9356 1 1 50 LEU CA C 12.633 162.921 25.515 1.00 . A A . 42 LEU CA 1 1
5 9357 1 1 50 LEU CB C 11.899 164.200 25.024 1.00 . A A . 42 LEU CB 1 1
5 9358 1 1 50 LEU CD1 C 9.963 164.902 26.567 1.00 . A A . 42 LEU CD1 1 1
5 9359 1 1 50 LEU CD2 C 9.719 165.130 24.141 1.00 . A A . 42 LEU CD2 1 1
5 9360 1 1 50 LEU CG C 10.366 164.271 25.228 1.00 . A A . 42 LEU CG 1 1
5 9361 1 1 50 LEU H H 11.201 161.776 24.387 1.00 . A A . 42 LEU H 1 1
5 9362 1 1 50 LEU HA H 13.666 163.040 25.191 1.00 . A A . 42 LEU HA 1 1
5 9363 1 1 50 LEU HB2 H 12.360 165.067 25.484 1.00 . A A . 42 LEU HB2 1 1
5 9364 1 1 50 LEU HB3 H 12.095 164.262 23.951 1.00 . A A . 42 LEU HB3 1 1
5 9365 1 1 50 LEU HD11 H 8.877 164.867 26.672 1.00 . A A . 42 LEU HD11 1 1
5 9366 1 1 50 LEU HD12 H 10.392 164.345 27.389 1.00 . A A . 42 LEU HD12 1 1
5 9367 1 1 50 LEU HD13 H 10.302 165.929 26.629 1.00 . A A . 42 LEU HD13 1 1
5 9368 1 1 50 LEU HD21 H 9.907 164.683 23.159 1.00 . A A . 42 LEU HD21 1 1
5 9369 1 1 50 LEU HD22 H 8.645 165.166 24.293 1.00 . A A . 42 LEU HD22 1 1
5 9370 1 1 50 LEU HD23 H 10.126 166.137 24.160 1.00 . A A . 42 LEU HD23 1 1
5 9371 1 1 50 LEU HG H 9.947 163.283 25.169 1.00 . A A . 42 LEU HG 1 1
5 9372 1 1 50 LEU N N 12.096 161.729 24.855 1.00 . A A . 42 LEU N 1 1
5 9373 1 1 50 LEU O O 13.778 163.031 27.629 1.00 . A A . 42 LEU O 1 1
5 9374 1 1 51 HIS C C 12.416 160.647 29.558 1.00 . A A . 43 HIS C 1 1
5 9375 1 1 51 HIS CA C 11.675 161.928 29.128 1.00 . A A . 43 HIS CA 1 1
5 9376 1 1 51 HIS CB C 10.229 161.986 29.659 1.00 . A A . 43 HIS CB 1 1
5 9377 1 1 51 HIS CD2 C 9.034 163.424 31.410 1.00 . A A . 43 HIS CD2 1 1
5 9378 1 1 51 HIS CE1 C 9.830 165.406 30.889 1.00 . A A . 43 HIS CE1 1 1
5 9379 1 1 51 HIS CG C 9.874 163.285 30.340 1.00 . A A . 43 HIS CG 1 1
5 9380 1 1 51 HIS H H 10.855 161.946 27.145 1.00 . A A . 43 HIS H 1 1
5 9381 1 1 51 HIS HA H 12.218 162.746 29.605 1.00 . A A . 43 HIS HA 1 1
5 9382 1 1 51 HIS HB2 H 9.520 161.809 28.846 1.00 . A A . 43 HIS HB2 1 1
5 9383 1 1 51 HIS HB3 H 10.086 161.188 30.383 1.00 . A A . 43 HIS HB3 1 1
5 9384 1 1 51 HIS HD2 H 8.509 162.615 31.904 1.00 . A A . 43 HIS HD2 1 1
5 9385 1 1 51 HIS HE1 H 10.037 166.470 30.917 1.00 . A A . 43 HIS HE1 1 1
5 9386 1 1 51 HIS HE2 H 8.523 165.178 32.511 1.00 . A A . 43 HIS HE2 1 1
5 9387 1 1 51 HIS N N 11.690 162.169 27.680 1.00 . A A . 43 HIS N 1 1
5 9388 1 1 51 HIS ND1 N 10.370 164.546 30.009 1.00 . A A . 43 HIS ND1 1 1
5 9389 1 1 51 HIS NE2 N 9.021 164.760 31.744 1.00 . A A . 43 HIS NE2 1 1
5 9390 1 1 51 HIS O O 12.805 160.536 30.713 1.00 . A A . 43 HIS O 1 1
5 9391 1 1 52 GLY C C 14.771 158.369 28.347 1.00 . A A . 44 GLY C 1 1
5 9392 1 1 52 GLY CA C 13.335 158.437 28.877 1.00 . A A . 44 GLY CA 1 1
5 9393 1 1 52 GLY H H 12.265 159.838 27.710 1.00 . A A . 44 GLY H 1 1
5 9394 1 1 52 GLY HA2 H 13.361 158.219 29.942 1.00 . A A . 44 GLY HA2 1 1
5 9395 1 1 52 GLY HA3 H 12.772 157.639 28.401 1.00 . A A . 44 GLY HA3 1 1
5 9396 1 1 52 GLY N N 12.653 159.712 28.634 1.00 . A A . 44 GLY N 1 1
5 9397 1 1 52 GLY O O 15.288 157.272 28.164 1.00 . A A . 44 GLY O 1 1
5 9398 1 1 53 PHE C C 17.481 160.868 28.191 1.00 . A A . 45 PHE C 1 1
5 9399 1 1 53 PHE CA C 16.799 159.625 27.610 1.00 . A A . 45 PHE CA 1 1
5 9400 1 1 53 PHE CB C 16.842 159.665 26.075 1.00 . A A . 45 PHE CB 1 1
5 9401 1 1 53 PHE CD1 C 18.647 158.446 24.759 1.00 . A A . 45 PHE CD1 1 1
5 9402 1 1 53 PHE CD2 C 19.045 160.766 25.382 1.00 . A A . 45 PHE CD2 1 1
5 9403 1 1 53 PHE CE1 C 19.874 158.431 24.068 1.00 . A A . 45 PHE CE1 1 1
5 9404 1 1 53 PHE CE2 C 20.285 160.731 24.731 1.00 . A A . 45 PHE CE2 1 1
5 9405 1 1 53 PHE CG C 18.222 159.623 25.417 1.00 . A A . 45 PHE CG 1 1
5 9406 1 1 53 PHE CZ C 20.699 159.564 24.063 1.00 . A A . 45 PHE CZ 1 1
5 9407 1 1 53 PHE H H 14.840 160.355 28.092 1.00 . A A . 45 PHE H 1 1
5 9408 1 1 53 PHE HA H 17.350 158.750 27.961 1.00 . A A . 45 PHE HA 1 1
5 9409 1 1 53 PHE HB2 H 16.255 158.818 25.691 1.00 . A A . 45 PHE HB2 1 1
5 9410 1 1 53 PHE HB3 H 16.362 160.572 25.739 1.00 . A A . 45 PHE HB3 1 1
5 9411 1 1 53 PHE HD1 H 18.051 157.548 24.807 1.00 . A A . 45 PHE HD1 1 1
5 9412 1 1 53 PHE HD2 H 18.728 161.661 25.900 1.00 . A A . 45 PHE HD2 1 1
5 9413 1 1 53 PHE HE1 H 20.194 157.516 23.580 1.00 . A A . 45 PHE HE1 1 1
5 9414 1 1 53 PHE HE2 H 20.935 161.592 24.761 1.00 . A A . 45 PHE HE2 1 1
5 9415 1 1 53 PHE HZ H 21.667 159.519 23.586 1.00 . A A . 45 PHE HZ 1 1
5 9416 1 1 53 PHE N N 15.390 159.522 28.042 1.00 . A A . 45 PHE N 1 1
5 9417 1 1 53 PHE O O 18.616 160.804 28.637 1.00 . A A . 45 PHE O 1 1
5 9418 1 1 54 HIS C C 17.010 163.570 30.162 1.00 . A A . 46 HIS C 1 1
5 9419 1 1 54 HIS CA C 17.423 163.278 28.715 1.00 . A A . 46 HIS CA 1 1
5 9420 1 1 54 HIS CB C 17.178 164.466 27.761 1.00 . A A . 46 HIS CB 1 1
5 9421 1 1 54 HIS CD2 C 19.277 164.669 26.322 1.00 . A A . 46 HIS CD2 1 1
5 9422 1 1 54 HIS CE1 C 20.376 166.170 27.508 1.00 . A A . 46 HIS CE1 1 1
5 9423 1 1 54 HIS CG C 18.480 165.107 27.343 1.00 . A A . 46 HIS CG 1 1
5 9424 1 1 54 HIS H H 15.901 162.085 27.764 1.00 . A A . 46 HIS H 1 1
5 9425 1 1 54 HIS HA H 18.509 163.156 28.774 1.00 . A A . 46 HIS HA 1 1
5 9426 1 1 54 HIS HB2 H 16.658 164.120 26.863 1.00 . A A . 46 HIS HB2 1 1
5 9427 1 1 54 HIS HB3 H 16.551 165.206 28.248 1.00 . A A . 46 HIS HB3 1 1
5 9428 1 1 54 HIS HD2 H 19.054 163.862 25.648 1.00 . A A . 46 HIS HD2 1 1
5 9429 1 1 54 HIS HE1 H 21.187 166.770 27.896 1.00 . A A . 46 HIS HE1 1 1
5 9430 1 1 54 HIS HE2 H 21.324 165.153 25.940 1.00 . A A . 46 HIS HE2 1 1
5 9431 1 1 54 HIS N N 16.823 162.037 28.170 1.00 . A A . 46 HIS N 1 1
5 9432 1 1 54 HIS ND1 N 19.163 166.082 28.061 1.00 . A A . 46 HIS ND1 1 1
5 9433 1 1 54 HIS NE2 N 20.464 165.350 26.439 1.00 . A A . 46 HIS NE2 1 1
5 9434 1 1 54 HIS O O 17.570 164.462 30.807 1.00 . A A . 46 HIS O 1 1
5 9435 1 1 55 VAL C C 15.489 161.731 32.879 1.00 . A A . 47 VAL C 1 1
5 9436 1 1 55 VAL CA C 15.428 163.013 32.024 1.00 . A A . 47 VAL CA 1 1
5 9437 1 1 55 VAL CB C 14.000 163.588 31.862 1.00 . A A . 47 VAL CB 1 1
5 9438 1 1 55 VAL CG1 C 13.358 164.065 33.176 1.00 . A A . 47 VAL CG1 1 1
5 9439 1 1 55 VAL CG2 C 13.966 164.799 30.908 1.00 . A A . 47 VAL CG2 1 1
5 9440 1 1 55 VAL H H 15.615 162.127 30.090 1.00 . A A . 47 VAL H 1 1
5 9441 1 1 55 VAL HA H 16.015 163.753 32.560 1.00 . A A . 47 VAL HA 1 1
5 9442 1 1 55 VAL HB H 13.360 162.820 31.449 1.00 . A A . 47 VAL HB 1 1
5 9443 1 1 55 VAL HG11 H 12.380 164.516 32.965 1.00 . A A . 47 VAL HG11 1 1
5 9444 1 1 55 VAL HG12 H 13.182 163.215 33.833 1.00 . A A . 47 VAL HG12 1 1
5 9445 1 1 55 VAL HG13 H 14.003 164.795 33.670 1.00 . A A . 47 VAL HG13 1 1
5 9446 1 1 55 VAL HG21 H 14.240 164.493 29.899 1.00 . A A . 47 VAL HG21 1 1
5 9447 1 1 55 VAL HG22 H 12.956 165.213 30.859 1.00 . A A . 47 VAL HG22 1 1
5 9448 1 1 55 VAL HG23 H 14.653 165.567 31.258 1.00 . A A . 47 VAL HG23 1 1
5 9449 1 1 55 VAL N N 16.036 162.816 30.686 1.00 . A A . 47 VAL N 1 1
5 9450 1 1 55 VAL O O 15.187 161.790 34.074 1.00 . A A . 47 VAL O 1 1
5 9451 1 1 56 HIS C C 17.428 159.125 33.668 1.00 . A A . 48 HIS C 1 1
5 9452 1 1 56 HIS CA C 16.033 159.322 33.052 1.00 . A A . 48 HIS CA 1 1
5 9453 1 1 56 HIS CB C 15.624 158.147 32.145 1.00 . A A . 48 HIS CB 1 1
5 9454 1 1 56 HIS CD2 C 14.750 156.722 34.090 1.00 . A A . 48 HIS CD2 1 1
5 9455 1 1 56 HIS CE1 C 12.953 155.856 33.146 1.00 . A A . 48 HIS CE1 1 1
5 9456 1 1 56 HIS CG C 14.659 157.175 32.804 1.00 . A A . 48 HIS CG 1 1
5 9457 1 1 56 HIS H H 16.191 160.601 31.355 1.00 . A A . 48 HIS H 1 1
5 9458 1 1 56 HIS HA H 15.333 159.358 33.887 1.00 . A A . 48 HIS HA 1 1
5 9459 1 1 56 HIS HB2 H 15.133 158.532 31.250 1.00 . A A . 48 HIS HB2 1 1
5 9460 1 1 56 HIS HB3 H 16.497 157.594 31.813 1.00 . A A . 48 HIS HB3 1 1
5 9461 1 1 56 HIS HD2 H 15.513 156.988 34.808 1.00 . A A . 48 HIS HD2 1 1
5 9462 1 1 56 HIS HE1 H 12.052 155.289 32.992 1.00 . A A . 48 HIS HE1 1 1
5 9463 1 1 56 HIS HE2 H 13.429 155.413 35.144 1.00 . A A . 48 HIS HE2 1 1
5 9464 1 1 56 HIS N N 15.918 160.596 32.320 1.00 . A A . 48 HIS N 1 1
5 9465 1 1 56 HIS ND1 N 13.526 156.636 32.210 1.00 . A A . 48 HIS ND1 1 1
5 9466 1 1 56 HIS NE2 N 13.660 155.899 34.291 1.00 . A A . 48 HIS NE2 1 1
5 9467 1 1 56 HIS O O 17.522 158.800 34.852 1.00 . A A . 48 HIS O 1 1
5 9468 1 1 57 GLU C C 20.827 160.403 32.913 1.00 . A A . 49 GLU C 1 1
5 9469 1 1 57 GLU CA C 19.894 159.257 33.353 1.00 . A A . 49 GLU CA 1 1
5 9470 1 1 57 GLU CB C 20.513 157.907 32.930 1.00 . A A . 49 GLU CB 1 1
5 9471 1 1 57 GLU CD C 19.369 157.466 30.732 1.00 . A A . 49 GLU CD 1 1
5 9472 1 1 57 GLU CG C 20.710 157.730 31.411 1.00 . A A . 49 GLU CG 1 1
5 9473 1 1 57 GLU H H 18.338 159.354 31.896 1.00 . A A . 49 GLU H 1 1
5 9474 1 1 57 GLU HA H 19.908 159.279 34.443 1.00 . A A . 49 GLU HA 1 1
5 9475 1 1 57 GLU HB2 H 21.499 157.822 33.403 1.00 . A A . 49 GLU HB2 1 1
5 9476 1 1 57 GLU HB3 H 19.913 157.096 33.317 1.00 . A A . 49 GLU HB3 1 1
5 9477 1 1 57 GLU HG2 H 21.177 158.619 30.989 1.00 . A A . 49 GLU HG2 1 1
5 9478 1 1 57 GLU HG3 H 21.395 156.897 31.244 1.00 . A A . 49 GLU HG3 1 1
5 9479 1 1 57 GLU N N 18.498 159.356 32.899 1.00 . A A . 49 GLU N 1 1
5 9480 1 1 57 GLU O O 21.980 160.399 33.346 1.00 . A A . 49 GLU O 1 1
5 9481 1 1 57 GLU OE1 O 18.762 158.458 30.291 1.00 . A A . 49 GLU OE1 1 1
5 9482 1 1 57 GLU OE2 O 18.954 156.289 30.717 1.00 . A A . 49 GLU OE2 1 1
5 9483 1 1 58 PHE C C 21.281 162.310 29.906 1.00 . A A . 50 PHE C 1 1
5 9484 1 1 58 PHE CA C 21.024 162.507 31.427 1.00 . A A . 50 PHE CA 1 1
5 9485 1 1 58 PHE CB C 22.316 162.931 32.176 1.00 . A A . 50 PHE CB 1 1
5 9486 1 1 58 PHE CD1 C 24.524 164.102 31.992 1.00 . A A . 50 PHE CD1 1 1
5 9487 1 1 58 PHE CD2 C 22.579 165.234 31.074 1.00 . A A . 50 PHE CD2 1 1
5 9488 1 1 58 PHE CE1 C 25.359 165.156 31.569 1.00 . A A . 50 PHE CE1 1 1
5 9489 1 1 58 PHE CE2 C 23.414 166.289 30.640 1.00 . A A . 50 PHE CE2 1 1
5 9490 1 1 58 PHE CG C 23.138 164.125 31.720 1.00 . A A . 50 PHE CG 1 1
5 9491 1 1 58 PHE CZ C 24.798 166.244 30.873 1.00 . A A . 50 PHE CZ 1 1
5 9492 1 1 58 PHE H H 19.388 161.209 31.795 1.00 . A A . 50 PHE H 1 1
5 9493 1 1 58 PHE HA H 20.344 163.348 31.494 1.00 . A A . 50 PHE HA 1 1
5 9494 1 1 58 PHE HB2 H 22.076 163.079 33.226 1.00 . A A . 50 PHE HB2 1 1
5 9495 1 1 58 PHE HB3 H 23.005 162.090 32.099 1.00 . A A . 50 PHE HB3 1 1
5 9496 1 1 58 PHE HD1 H 24.952 163.269 32.519 1.00 . A A . 50 PHE HD1 1 1
5 9497 1 1 58 PHE HD2 H 21.517 165.274 30.875 1.00 . A A . 50 PHE HD2 1 1
5 9498 1 1 58 PHE HE1 H 26.420 165.117 31.767 1.00 . A A . 50 PHE HE1 1 1
5 9499 1 1 58 PHE HE2 H 22.976 167.122 30.124 1.00 . A A . 50 PHE HE2 1 1
5 9500 1 1 58 PHE HZ H 25.440 167.038 30.534 1.00 . A A . 50 PHE HZ 1 1
5 9501 1 1 58 PHE N N 20.342 161.359 32.086 1.00 . A A . 50 PHE N 1 1
5 9502 1 1 58 PHE O O 21.250 163.295 29.157 1.00 . A A . 50 PHE O 1 1
5 9503 1 1 59 GLY C C 22.192 159.459 27.667 1.00 . A A . 51 GLY C 1 1
5 9504 1 1 59 GLY CA C 21.637 160.837 27.986 1.00 . A A . 51 GLY CA 1 1
5 9505 1 1 59 GLY H H 21.327 160.303 30.056 1.00 . A A . 51 GLY H 1 1
5 9506 1 1 59 GLY HA2 H 20.690 160.953 27.490 1.00 . A A . 51 GLY HA2 1 1
5 9507 1 1 59 GLY HA3 H 22.318 161.580 27.587 1.00 . A A . 51 GLY HA3 1 1
5 9508 1 1 59 GLY N N 21.455 161.083 29.432 1.00 . A A . 51 GLY N 1 1
5 9509 1 1 59 GLY O O 23.389 159.361 27.350 1.00 . A A . 51 GLY O 1 1
5 9510 1 1 60 ASP C C 22.744 156.426 28.644 1.00 . A A . 52 ASP C 1 1
5 9511 1 1 60 ASP CA C 21.675 156.960 27.644 1.00 . A A . 52 ASP CA 1 1
5 9512 1 1 60 ASP CB C 22.119 156.637 26.197 1.00 . A A . 52 ASP CB 1 1
5 9513 1 1 60 ASP CG C 21.177 155.785 25.330 1.00 . A A . 52 ASP CG 1 1
5 9514 1 1 60 ASP H H 20.412 158.609 28.073 1.00 . A A . 52 ASP H 1 1
5 9515 1 1 60 ASP HA H 20.764 156.390 27.871 1.00 . A A . 52 ASP HA 1 1
5 9516 1 1 60 ASP HB2 H 22.309 157.560 25.658 1.00 . A A . 52 ASP HB2 1 1
5 9517 1 1 60 ASP HB3 H 23.069 156.102 26.231 1.00 . A A . 52 ASP HB3 1 1
5 9518 1 1 60 ASP N N 21.362 158.408 27.790 1.00 . A A . 52 ASP N 1 1
5 9519 1 1 60 ASP O O 22.834 155.232 28.904 1.00 . A A . 52 ASP O 1 1
5 9520 1 1 60 ASP OD1 O 20.029 155.506 25.723 1.00 . A A . 52 ASP OD1 1 1
5 9521 1 1 60 ASP OD2 O 21.625 155.490 24.192 1.00 . A A . 52 ASP OD2 1 1
5 9522 1 1 61 ASN C C 25.293 158.336 30.711 1.00 . A A . 53 ASN C 1 1
5 9523 1 1 61 ASN CA C 24.662 157.045 30.128 1.00 . A A . 53 ASN CA 1 1
5 9524 1 1 61 ASN CB C 25.770 156.217 29.430 1.00 . A A . 53 ASN CB 1 1
5 9525 1 1 61 ASN CG C 26.250 155.051 30.281 1.00 . A A . 53 ASN CG 1 1
5 9526 1 1 61 ASN H H 23.440 158.271 28.872 1.00 . A A . 53 ASN H 1 1
5 9527 1 1 61 ASN HA H 24.220 156.474 30.943 1.00 . A A . 53 ASN HA 1 1
5 9528 1 1 61 ASN HB2 H 25.419 155.813 28.494 1.00 . A A . 53 ASN HB2 1 1
5 9529 1 1 61 ASN HB3 H 26.632 156.857 29.224 1.00 . A A . 53 ASN HB3 1 1
5 9530 1 1 61 ASN HD21 H 26.708 154.424 32.074 1.00 . A A . 53 ASN HD21 1 1
5 9531 1 1 61 ASN HD22 H 26.279 156.146 31.980 1.00 . A A . 53 ASN HD22 1 1
5 9532 1 1 61 ASN N N 23.598 157.319 29.154 1.00 . A A . 53 ASN N 1 1
5 9533 1 1 61 ASN ND2 N 26.461 155.250 31.559 1.00 . A A . 53 ASN ND2 1 1
5 9534 1 1 61 ASN O O 25.868 158.266 31.786 1.00 . A A . 53 ASN O 1 1
5 9535 1 1 61 ASN OD1 O 26.453 153.945 29.814 1.00 . A A . 53 ASN OD1 1 1
5 9536 1 1 62 THR C C 25.330 161.798 29.216 1.00 . A A . 54 THR C 1 1
5 9537 1 1 62 THR CA C 25.651 160.836 30.372 1.00 . A A . 54 THR CA 1 1
5 9538 1 1 62 THR CB C 27.138 161.045 30.724 1.00 . A A . 54 THR CB 1 1
5 9539 1 1 62 THR CG2 C 27.493 160.990 32.210 1.00 . A A . 54 THR CG2 1 1
5 9540 1 1 62 THR H H 24.796 159.376 29.072 1.00 . A A . 54 THR H 1 1
5 9541 1 1 62 THR HA H 25.038 161.133 31.217 1.00 . A A . 54 THR HA 1 1
5 9542 1 1 62 THR HB H 27.429 162.044 30.419 1.00 . A A . 54 THR HB 1 1
5 9543 1 1 62 THR HG1 H 27.985 159.345 30.567 1.00 . A A . 54 THR HG1 1 1
5 9544 1 1 62 THR HG21 H 28.568 161.159 32.334 1.00 . A A . 54 THR HG21 1 1
5 9545 1 1 62 THR HG22 H 26.957 161.783 32.741 1.00 . A A . 54 THR HG22 1 1
5 9546 1 1 62 THR HG23 H 27.238 160.035 32.653 1.00 . A A . 54 THR HG23 1 1
5 9547 1 1 62 THR N N 25.260 159.451 29.959 1.00 . A A . 54 THR N 1 1
5 9548 1 1 62 THR O O 24.309 162.463 29.233 1.00 . A A . 54 THR O 1 1
5 9549 1 1 62 THR OG1 O 27.957 160.134 30.032 1.00 . A A . 54 THR OG1 1 1
5 9550 1 1 63 ALA C C 25.803 162.036 25.723 1.00 . A A . 55 ALA C 1 1
5 9551 1 1 63 ALA CA C 26.069 162.766 27.046 1.00 . A A . 55 ALA CA 1 1
5 9552 1 1 63 ALA CB C 27.336 163.635 26.996 1.00 . A A . 55 ALA CB 1 1
5 9553 1 1 63 ALA H H 27.043 161.316 28.290 1.00 . A A . 55 ALA H 1 1
5 9554 1 1 63 ALA HA H 25.216 163.437 27.205 1.00 . A A . 55 ALA HA 1 1
5 9555 1 1 63 ALA HB1 H 27.264 164.338 26.164 1.00 . A A . 55 ALA HB1 1 1
5 9556 1 1 63 ALA HB2 H 27.454 164.195 27.920 1.00 . A A . 55 ALA HB2 1 1
5 9557 1 1 63 ALA HB3 H 28.218 163.005 26.845 1.00 . A A . 55 ALA HB3 1 1
5 9558 1 1 63 ALA N N 26.199 161.861 28.200 1.00 . A A . 55 ALA N 1 1
5 9559 1 1 63 ALA O O 25.682 162.673 24.674 1.00 . A A . 55 ALA O 1 1
5 9560 1 1 64 GLY C C 26.594 158.617 24.733 1.00 . A A . 56 GLY C 1 1
5 9561 1 1 64 GLY CA C 25.668 159.820 24.584 1.00 . A A . 56 GLY CA 1 1
5 9562 1 1 64 GLY H H 25.755 160.273 26.663 1.00 . A A . 56 GLY H 1 1
5 9563 1 1 64 GLY HA2 H 24.636 159.482 24.481 1.00 . A A . 56 GLY HA2 1 1
5 9564 1 1 64 GLY HA3 H 25.956 160.367 23.687 1.00 . A A . 56 GLY HA3 1 1
5 9565 1 1 64 GLY N N 25.764 160.705 25.752 1.00 . A A . 56 GLY N 1 1
5 9566 1 1 64 GLY O O 27.789 158.720 24.441 1.00 . A A . 56 GLY O 1 1
5 9567 1 1 65 CYS C C 27.815 156.129 26.426 1.00 . A A . 57 CYS C 1 1
5 9568 1 1 65 CYS CA C 26.700 156.170 25.359 1.00 . A A . 57 CYS CA 1 1
5 9569 1 1 65 CYS CB C 27.129 155.639 23.977 1.00 . A A . 57 CYS CB 1 1
5 9570 1 1 65 CYS H H 25.050 157.506 25.383 1.00 . A A . 57 CYS H 1 1
5 9571 1 1 65 CYS HA H 25.937 155.486 25.731 1.00 . A A . 57 CYS HA 1 1
5 9572 1 1 65 CYS HB2 H 26.257 155.603 23.330 1.00 . A A . 57 CYS HB2 1 1
5 9573 1 1 65 CYS HB3 H 27.879 156.302 23.535 1.00 . A A . 57 CYS HB3 1 1
5 9574 1 1 65 CYS HG H 27.860 153.687 22.809 1.00 . A A . 57 CYS HG 1 1
5 9575 1 1 65 CYS N N 26.040 157.477 25.154 1.00 . A A . 57 CYS N 1 1
5 9576 1 1 65 CYS O O 27.791 155.265 27.297 1.00 . A A . 57 CYS O 1 1
5 9577 1 1 65 CYS SG S 27.841 153.972 24.116 1.00 . A A . 57 CYS SG 1 1
5 9578 1 1 66 THR C C 30.765 158.406 27.004 1.00 . A A . 58 THR C 1 1
5 9579 1 1 66 THR CA C 29.851 157.250 27.414 1.00 . A A . 58 THR CA 1 1
5 9580 1 1 66 THR CB C 30.682 155.957 27.650 1.00 . A A . 58 THR CB 1 1
5 9581 1 1 66 THR CG2 C 32.125 156.148 28.126 1.00 . A A . 58 THR CG2 1 1
5 9582 1 1 66 THR H H 28.706 157.738 25.668 1.00 . A A . 58 THR H 1 1
5 9583 1 1 66 THR HA H 29.383 157.522 28.363 1.00 . A A . 58 THR HA 1 1
5 9584 1 1 66 THR HB H 30.704 155.378 26.720 1.00 . A A . 58 THR HB 1 1
5 9585 1 1 66 THR HG1 H 29.159 154.987 28.346 1.00 . A A . 58 THR HG1 1 1
5 9586 1 1 66 THR HG21 H 32.542 155.170 28.385 1.00 . A A . 58 THR HG21 1 1
5 9587 1 1 66 THR HG22 H 32.731 156.582 27.346 1.00 . A A . 58 THR HG22 1 1
5 9588 1 1 66 THR HG23 H 32.140 156.776 29.013 1.00 . A A . 58 THR HG23 1 1
5 9589 1 1 66 THR N N 28.802 157.033 26.389 1.00 . A A . 58 THR N 1 1
5 9590 1 1 66 THR O O 31.115 159.248 27.831 1.00 . A A . 58 THR O 1 1
5 9591 1 1 66 THR OG1 O 30.072 155.187 28.648 1.00 . A A . 58 THR OG1 1 1
5 9592 1 1 67 SER C C 31.428 160.656 24.462 1.00 . A A . 59 SER C 1 1
5 9593 1 1 67 SER CA C 32.092 159.491 25.204 1.00 . A A . 59 SER CA 1 1
5 9594 1 1 67 SER CB C 33.119 158.778 24.307 1.00 . A A . 59 SER CB 1 1
5 9595 1 1 67 SER H H 30.810 157.759 25.103 1.00 . A A . 59 SER H 1 1
5 9596 1 1 67 SER HA H 32.648 159.916 26.039 1.00 . A A . 59 SER HA 1 1
5 9597 1 1 67 SER HB2 H 33.579 157.966 24.872 1.00 . A A . 59 SER HB2 1 1
5 9598 1 1 67 SER HB3 H 32.611 158.343 23.439 1.00 . A A . 59 SER HB3 1 1
5 9599 1 1 67 SER HG H 33.860 160.146 23.080 1.00 . A A . 59 SER HG 1 1
5 9600 1 1 67 SER N N 31.141 158.486 25.722 1.00 . A A . 59 SER N 1 1
5 9601 1 1 67 SER O O 31.963 161.765 24.472 1.00 . A A . 59 SER O 1 1
5 9602 1 1 67 SER OG O 34.146 159.645 23.857 1.00 . A A . 59 SER OG 1 1
5 9603 1 1 68 ALA C C 30.242 161.864 21.711 1.00 . A A . 60 ALA C 1 1
5 9604 1 1 68 ALA CA C 29.500 161.297 22.941 1.00 . A A . 60 ALA CA 1 1
5 9605 1 1 68 ALA CB C 28.836 162.384 23.793 1.00 . A A . 60 ALA CB 1 1
5 9606 1 1 68 ALA H H 29.858 159.502 23.982 1.00 . A A . 60 ALA H 1 1
5 9607 1 1 68 ALA HA H 28.698 160.686 22.533 1.00 . A A . 60 ALA HA 1 1
5 9608 1 1 68 ALA HB1 H 28.127 162.941 23.176 1.00 . A A . 60 ALA HB1 1 1
5 9609 1 1 68 ALA HB2 H 28.293 161.912 24.611 1.00 . A A . 60 ALA HB2 1 1
5 9610 1 1 68 ALA HB3 H 29.578 163.063 24.193 1.00 . A A . 60 ALA HB3 1 1
5 9611 1 1 68 ALA N N 30.278 160.406 23.823 1.00 . A A . 60 ALA N 1 1
5 9612 1 1 68 ALA O O 29.809 161.655 20.585 1.00 . A A . 60 ALA O 1 1
5 9613 1 1 69 GLY C C 33.682 162.703 21.053 1.00 . A A . 61 GLY C 1 1
5 9614 1 1 69 GLY CA C 32.216 163.148 20.896 1.00 . A A . 61 GLY CA 1 1
5 9615 1 1 69 GLY H H 31.672 162.619 22.887 1.00 . A A . 61 GLY H 1 1
5 9616 1 1 69 GLY HA2 H 31.880 162.863 19.897 1.00 . A A . 61 GLY HA2 1 1
5 9617 1 1 69 GLY HA3 H 32.155 164.229 20.977 1.00 . A A . 61 GLY HA3 1 1
5 9618 1 1 69 GLY N N 31.354 162.575 21.922 1.00 . A A . 61 GLY N 1 1
5 9619 1 1 69 GLY O O 33.937 161.649 21.653 1.00 . A A . 61 GLY O 1 1
5 9620 1 1 70 PRO C C 36.645 163.458 22.043 1.00 . A A . 62 PRO C 1 1
5 9621 1 1 70 PRO CA C 36.087 163.192 20.624 1.00 . A A . 62 PRO CA 1 1
5 9622 1 1 70 PRO CB C 36.722 164.080 19.542 1.00 . A A . 62 PRO CB 1 1
5 9623 1 1 70 PRO CD C 34.453 164.741 19.831 1.00 . A A . 62 PRO CD 1 1
5 9624 1 1 70 PRO CG C 35.845 165.328 19.590 1.00 . A A . 62 PRO CG 1 1
5 9625 1 1 70 PRO HA H 36.270 162.149 20.376 1.00 . A A . 62 PRO HA 1 1
5 9626 1 1 70 PRO HB2 H 37.769 164.310 19.736 1.00 . A A . 62 PRO HB2 1 1
5 9627 1 1 70 PRO HB3 H 36.620 163.599 18.566 1.00 . A A . 62 PRO HB3 1 1
5 9628 1 1 70 PRO HD2 H 33.851 165.454 20.397 1.00 . A A . 62 PRO HD2 1 1
5 9629 1 1 70 PRO HD3 H 33.968 164.535 18.868 1.00 . A A . 62 PRO HD3 1 1
5 9630 1 1 70 PRO HG2 H 36.128 165.959 20.434 1.00 . A A . 62 PRO HG2 1 1
5 9631 1 1 70 PRO HG3 H 35.890 165.900 18.655 1.00 . A A . 62 PRO HG3 1 1
5 9632 1 1 70 PRO N N 34.648 163.488 20.559 1.00 . A A . 62 PRO N 1 1
5 9633 1 1 70 PRO O O 37.372 164.424 22.247 1.00 . A A . 62 PRO O 1 1
5 9634 1 1 71 HIS C C 36.361 163.966 25.141 1.00 . A A . 63 HIS C 1 1
5 9635 1 1 71 HIS CA C 36.645 162.626 24.423 1.00 . A A . 63 HIS CA 1 1
5 9636 1 1 71 HIS CB C 38.120 162.171 24.570 1.00 . A A . 63 HIS CB 1 1
5 9637 1 1 71 HIS CD2 C 37.885 159.731 23.771 1.00 . A A . 63 HIS CD2 1 1
5 9638 1 1 71 HIS CE1 C 39.762 159.566 22.610 1.00 . A A . 63 HIS CE1 1 1
5 9639 1 1 71 HIS CG C 38.530 160.931 23.794 1.00 . A A . 63 HIS CG 1 1
5 9640 1 1 71 HIS H H 35.649 161.856 22.696 1.00 . A A . 63 HIS H 1 1
5 9641 1 1 71 HIS HA H 36.049 161.866 24.919 1.00 . A A . 63 HIS HA 1 1
5 9642 1 1 71 HIS HB2 H 38.763 162.984 24.241 1.00 . A A . 63 HIS HB2 1 1
5 9643 1 1 71 HIS HB3 H 38.326 161.995 25.625 1.00 . A A . 63 HIS HB3 1 1
5 9644 1 1 71 HIS HD2 H 36.962 159.486 24.272 1.00 . A A . 63 HIS HD2 1 1
5 9645 1 1 71 HIS HE1 H 40.581 159.147 22.027 1.00 . A A . 63 HIS HE1 1 1
5 9646 1 1 71 HIS HE2 H 38.505 157.911 22.826 1.00 . A A . 63 HIS HE2 1 1
5 9647 1 1 71 HIS N N 36.264 162.611 23.000 1.00 . A A . 63 HIS N 1 1
5 9648 1 1 71 HIS ND1 N 39.707 160.825 23.057 1.00 . A A . 63 HIS ND1 1 1
5 9649 1 1 71 HIS NE2 N 38.671 158.887 23.018 1.00 . A A . 63 HIS NE2 1 1
5 9650 1 1 71 HIS O O 37.103 164.935 25.034 1.00 . A A . 63 HIS O 1 1
5 9651 1 1 72 PHE C C 34.514 166.455 25.972 1.00 . A A . 64 PHE C 1 1
5 9652 1 1 72 PHE CA C 34.902 165.197 26.770 1.00 . A A . 64 PHE CA 1 1
5 9653 1 1 72 PHE CB C 35.945 165.475 27.874 1.00 . A A . 64 PHE CB 1 1
5 9654 1 1 72 PHE CD1 C 35.430 163.568 29.461 1.00 . A A . 64 PHE CD1 1 1
5 9655 1 1 72 PHE CD2 C 37.698 163.806 28.623 1.00 . A A . 64 PHE CD2 1 1
5 9656 1 1 72 PHE CE1 C 35.824 162.438 30.206 1.00 . A A . 64 PHE CE1 1 1
5 9657 1 1 72 PHE CE2 C 38.092 162.686 29.378 1.00 . A A . 64 PHE CE2 1 1
5 9658 1 1 72 PHE CG C 36.362 164.256 28.670 1.00 . A A . 64 PHE CG 1 1
5 9659 1 1 72 PHE CZ C 37.160 161.998 30.169 1.00 . A A . 64 PHE CZ 1 1
5 9660 1 1 72 PHE H H 34.745 163.179 26.048 1.00 . A A . 64 PHE H 1 1
5 9661 1 1 72 PHE HA H 33.991 164.903 27.291 1.00 . A A . 64 PHE HA 1 1
5 9662 1 1 72 PHE HB2 H 36.827 165.929 27.420 1.00 . A A . 64 PHE HB2 1 1
5 9663 1 1 72 PHE HB3 H 35.528 166.202 28.561 1.00 . A A . 64 PHE HB3 1 1
5 9664 1 1 72 PHE HD1 H 34.406 163.903 29.505 1.00 . A A . 64 PHE HD1 1 1
5 9665 1 1 72 PHE HD2 H 38.431 164.335 28.015 1.00 . A A . 64 PHE HD2 1 1
5 9666 1 1 72 PHE HE1 H 35.100 161.909 30.814 1.00 . A A . 64 PHE HE1 1 1
5 9667 1 1 72 PHE HE2 H 39.127 162.352 29.353 1.00 . A A . 64 PHE HE2 1 1
5 9668 1 1 72 PHE HZ H 37.461 161.143 30.743 1.00 . A A . 64 PHE HZ 1 1
5 9669 1 1 72 PHE N N 35.299 164.016 25.953 1.00 . A A . 64 PHE N 1 1
5 9670 1 1 72 PHE O O 34.933 167.578 26.258 1.00 . A A . 64 PHE O 1 1
5 9671 1 1 73 ASN C C 32.162 168.305 24.718 1.00 . A A . 65 ASN C 1 1
5 9672 1 1 73 ASN CA C 33.215 167.348 24.065 1.00 . A A . 65 ASN CA 1 1
5 9673 1 1 73 ASN CB C 32.768 166.694 22.738 1.00 . A A . 65 ASN CB 1 1
5 9674 1 1 73 ASN CG C 31.268 166.557 22.545 1.00 . A A . 65 ASN CG 1 1
5 9675 1 1 73 ASN H H 33.330 165.333 24.792 1.00 . A A . 65 ASN H 1 1
5 9676 1 1 73 ASN HA H 34.097 167.947 23.848 1.00 . A A . 65 ASN HA 1 1
5 9677 1 1 73 ASN HB2 H 33.139 167.304 21.916 1.00 . A A . 65 ASN HB2 1 1
5 9678 1 1 73 ASN HB3 H 33.217 165.719 22.636 1.00 . A A . 65 ASN HB3 1 1
5 9679 1 1 73 ASN HD21 H 29.552 165.996 23.322 1.00 . A A . 65 ASN HD21 1 1
5 9680 1 1 73 ASN HD22 H 30.940 165.758 24.370 1.00 . A A . 65 ASN HD22 1 1
5 9681 1 1 73 ASN N N 33.655 166.272 24.956 1.00 . A A . 65 ASN N 1 1
5 9682 1 1 73 ASN ND2 N 30.541 165.964 23.464 1.00 . A A . 65 ASN ND2 1 1
5 9683 1 1 73 ASN O O 31.536 167.935 25.708 1.00 . A A . 65 ASN O 1 1
5 9684 1 1 73 ASN OD1 O 30.731 166.979 21.531 1.00 . A A . 65 ASN OD1 1 1
5 9685 1 1 74 PRO C C 29.498 170.054 24.193 1.00 . A A . 66 PRO C 1 1
5 9686 1 1 74 PRO CA C 30.925 170.475 24.624 1.00 . A A . 66 PRO CA 1 1
5 9687 1 1 74 PRO CB C 31.408 171.831 24.051 1.00 . A A . 66 PRO CB 1 1
5 9688 1 1 74 PRO CD C 32.746 170.112 23.089 1.00 . A A . 66 PRO CD 1 1
5 9689 1 1 74 PRO CG C 32.100 171.456 22.753 1.00 . A A . 66 PRO CG 1 1
5 9690 1 1 74 PRO HA H 30.938 170.536 25.704 1.00 . A A . 66 PRO HA 1 1
5 9691 1 1 74 PRO HB2 H 30.608 172.546 23.876 1.00 . A A . 66 PRO HB2 1 1
5 9692 1 1 74 PRO HB3 H 32.137 172.266 24.737 1.00 . A A . 66 PRO HB3 1 1
5 9693 1 1 74 PRO HD2 H 32.741 169.474 22.201 1.00 . A A . 66 PRO HD2 1 1
5 9694 1 1 74 PRO HD3 H 33.763 170.264 23.436 1.00 . A A . 66 PRO HD3 1 1
5 9695 1 1 74 PRO HG2 H 31.371 171.329 21.961 1.00 . A A . 66 PRO HG2 1 1
5 9696 1 1 74 PRO HG3 H 32.846 172.192 22.461 1.00 . A A . 66 PRO HG3 1 1
5 9697 1 1 74 PRO N N 31.957 169.521 24.162 1.00 . A A . 66 PRO N 1 1
5 9698 1 1 74 PRO O O 29.198 168.877 24.061 1.00 . A A . 66 PRO O 1 1
5 9699 1 1 75 LEU C C 26.243 170.018 24.384 1.00 . A A . 67 LEU C 1 1
5 9700 1 1 75 LEU CA C 27.209 170.846 23.498 1.00 . A A . 67 LEU CA 1 1
5 9701 1 1 75 LEU CB C 27.233 170.357 22.025 1.00 . A A . 67 LEU CB 1 1
5 9702 1 1 75 LEU CD1 C 29.241 170.176 20.477 1.00 . A A . 67 LEU CD1 1 1
5 9703 1 1 75 LEU CD2 C 27.468 171.819 19.930 1.00 . A A . 67 LEU CD2 1 1
5 9704 1 1 75 LEU CG C 28.196 171.123 21.080 1.00 . A A . 67 LEU CG 1 1
5 9705 1 1 75 LEU H H 28.888 171.965 24.153 1.00 . A A . 67 LEU H 1 1
5 9706 1 1 75 LEU HA H 26.763 171.839 23.470 1.00 . A A . 67 LEU HA 1 1
5 9707 1 1 75 LEU HB2 H 27.488 169.300 22.014 1.00 . A A . 67 LEU HB2 1 1
5 9708 1 1 75 LEU HB3 H 26.221 170.433 21.633 1.00 . A A . 67 LEU HB3 1 1
5 9709 1 1 75 LEU HD11 H 29.954 170.746 19.880 1.00 . A A . 67 LEU HD11 1 1
5 9710 1 1 75 LEU HD12 H 29.768 169.650 21.263 1.00 . A A . 67 LEU HD12 1 1
5 9711 1 1 75 LEU HD13 H 28.749 169.446 19.836 1.00 . A A . 67 LEU HD13 1 1
5 9712 1 1 75 LEU HD21 H 26.737 172.526 20.332 1.00 . A A . 67 LEU HD21 1 1
5 9713 1 1 75 LEU HD22 H 28.181 172.358 19.313 1.00 . A A . 67 LEU HD22 1 1
5 9714 1 1 75 LEU HD23 H 26.948 171.079 19.320 1.00 . A A . 67 LEU HD23 1 1
5 9715 1 1 75 LEU HG H 28.733 171.902 21.628 1.00 . A A . 67 LEU HG 1 1
5 9716 1 1 75 LEU N N 28.584 171.017 24.018 1.00 . A A . 67 LEU N 1 1
5 9717 1 1 75 LEU O O 25.067 169.914 24.054 1.00 . A A . 67 LEU O 1 1
5 9718 1 1 76 SER C C 26.018 169.405 27.923 1.00 . A A . 68 SER C 1 1
5 9719 1 1 76 SER CA C 25.877 168.785 26.531 1.00 . A A . 68 SER CA 1 1
5 9720 1 1 76 SER CB C 26.319 167.322 26.539 1.00 . A A . 68 SER CB 1 1
5 9721 1 1 76 SER H H 27.688 169.557 25.704 1.00 . A A . 68 SER H 1 1
5 9722 1 1 76 SER HA H 24.831 168.803 26.232 1.00 . A A . 68 SER HA 1 1
5 9723 1 1 76 SER HB2 H 26.255 166.900 25.530 1.00 . A A . 68 SER HB2 1 1
5 9724 1 1 76 SER HB3 H 27.349 167.244 26.891 1.00 . A A . 68 SER HB3 1 1
5 9725 1 1 76 SER HG H 25.813 165.734 27.579 1.00 . A A . 68 SER HG 1 1
5 9726 1 1 76 SER N N 26.689 169.518 25.544 1.00 . A A . 68 SER N 1 1
5 9727 1 1 76 SER O O 27.081 169.274 28.534 1.00 . A A . 68 SER O 1 1
5 9728 1 1 76 SER OG O 25.461 166.616 27.408 1.00 . A A . 68 SER OG 1 1
5 9729 1 1 77 ARG C C 26.138 171.860 30.040 1.00 . A A . 69 ARG C 1 1
5 9730 1 1 77 ARG CA C 24.931 170.954 29.667 1.00 . A A . 69 ARG CA 1 1
5 9731 1 1 77 ARG CB C 24.512 170.031 30.839 1.00 . A A . 69 ARG CB 1 1
5 9732 1 1 77 ARG CD C 23.106 171.611 32.428 1.00 . A A . 69 ARG CD 1 1
5 9733 1 1 77 ARG CG C 23.160 170.354 31.530 1.00 . A A . 69 ARG CG 1 1
5 9734 1 1 77 ARG CZ C 21.535 173.592 32.615 1.00 . A A . 69 ARG CZ 1 1
5 9735 1 1 77 ARG H H 24.188 170.185 27.807 1.00 . A A . 69 ARG H 1 1
5 9736 1 1 77 ARG HA H 24.123 171.669 29.532 1.00 . A A . 69 ARG HA 1 1
5 9737 1 1 77 ARG HB2 H 24.437 169.022 30.463 1.00 . A A . 69 ARG HB2 1 1
5 9738 1 1 77 ARG HB3 H 25.301 170.018 31.601 1.00 . A A . 69 ARG HB3 1 1
5 9739 1 1 77 ARG HD2 H 22.759 171.285 33.413 1.00 . A A . 69 ARG HD2 1 1
5 9740 1 1 77 ARG HD3 H 24.107 172.019 32.540 1.00 . A A . 69 ARG HD3 1 1
5 9741 1 1 77 ARG HE H 21.976 172.634 30.930 1.00 . A A . 69 ARG HE 1 1
5 9742 1 1 77 ARG HG2 H 22.381 170.387 30.777 1.00 . A A . 69 ARG HG2 1 1
5 9743 1 1 77 ARG HG3 H 22.943 169.493 32.169 1.00 . A A . 69 ARG HG3 1 1
5 9744 1 1 77 ARG HH11 H 22.204 173.138 34.454 1.00 . A A . 69 ARG HH11 1 1
5 9745 1 1 77 ARG HH12 H 21.129 174.501 34.379 1.00 . A A . 69 ARG HH12 1 1
5 9746 1 1 77 ARG HH21 H 20.230 175.101 32.568 1.00 . A A . 69 ARG HH21 1 1
5 9747 1 1 77 ARG HH22 H 20.534 174.335 31.027 1.00 . A A . 69 ARG HH22 1 1
5 9748 1 1 77 ARG N N 25.009 170.169 28.388 1.00 . A A . 69 ARG N 1 1
5 9749 1 1 77 ARG NE N 22.175 172.657 31.922 1.00 . A A . 69 ARG NE 1 1
5 9750 1 1 77 ARG NH1 N 21.657 173.769 33.897 1.00 . A A . 69 ARG NH1 1 1
5 9751 1 1 77 ARG NH2 N 20.732 174.417 32.007 1.00 . A A . 69 ARG NH2 1 1
5 9752 1 1 77 ARG O O 26.057 172.589 31.030 1.00 . A A . 69 ARG O 1 1
5 9753 1 1 78 LYS C C 28.375 174.085 29.552 1.00 . A A . 70 LYS C 1 1
5 9754 1 1 78 LYS CA C 28.501 172.554 29.438 1.00 . A A . 70 LYS CA 1 1
5 9755 1 1 78 LYS CB C 29.452 172.126 28.298 1.00 . A A . 70 LYS CB 1 1
5 9756 1 1 78 LYS CD C 31.700 173.438 28.170 1.00 . A A . 70 LYS CD 1 1
5 9757 1 1 78 LYS CE C 33.046 173.583 28.901 1.00 . A A . 70 LYS CE 1 1
5 9758 1 1 78 LYS CG C 30.952 172.186 28.673 1.00 . A A . 70 LYS CG 1 1
5 9759 1 1 78 LYS H H 27.196 171.116 28.551 1.00 . A A . 70 LYS H 1 1
5 9760 1 1 78 LYS HA H 28.894 172.209 30.387 1.00 . A A . 70 LYS HA 1 1
5 9761 1 1 78 LYS HB2 H 29.245 171.078 28.059 1.00 . A A . 70 LYS HB2 1 1
5 9762 1 1 78 LYS HB3 H 29.259 172.705 27.394 1.00 . A A . 70 LYS HB3 1 1
5 9763 1 1 78 LYS HD2 H 31.837 173.369 27.083 1.00 . A A . 70 LYS HD2 1 1
5 9764 1 1 78 LYS HD3 H 31.107 174.323 28.371 1.00 . A A . 70 LYS HD3 1 1
5 9765 1 1 78 LYS HE2 H 33.111 174.602 29.298 1.00 . A A . 70 LYS HE2 1 1
5 9766 1 1 78 LYS HE3 H 33.039 172.910 29.767 1.00 . A A . 70 LYS HE3 1 1
5 9767 1 1 78 LYS HG2 H 31.047 172.119 29.751 1.00 . A A . 70 LYS HG2 1 1
5 9768 1 1 78 LYS HG3 H 31.444 171.315 28.246 1.00 . A A . 70 LYS HG3 1 1
5 9769 1 1 78 LYS HZ1 H 35.076 173.388 28.595 1.00 . A A . 70 LYS HZ1 1 1
5 9770 1 1 78 LYS HZ2 H 34.194 172.356 27.678 1.00 . A A . 70 LYS HZ2 1 1
5 9771 1 1 78 LYS HZ3 H 34.282 173.950 27.280 1.00 . A A . 70 LYS HZ3 1 1
5 9772 1 1 78 LYS N N 27.199 171.870 29.236 1.00 . A A . 70 LYS N 1 1
5 9773 1 1 78 LYS NZ N 34.229 173.294 28.048 1.00 . A A . 70 LYS NZ 1 1
5 9774 1 1 78 LYS O O 29.300 174.739 30.014 1.00 . A A . 70 LYS O 1 1
5 9775 1 1 79 HIS C C 25.409 175.814 30.214 1.00 . A A . 71 HIS C 1 1
5 9776 1 1 79 HIS CA C 26.754 175.960 29.504 1.00 . A A . 71 HIS CA 1 1
5 9777 1 1 79 HIS CB C 26.629 176.823 28.240 1.00 . A A . 71 HIS CB 1 1
5 9778 1 1 79 HIS CD2 C 28.025 176.323 26.179 1.00 . A A . 71 HIS CD2 1 1
5 9779 1 1 79 HIS CE1 C 29.934 177.235 26.776 1.00 . A A . 71 HIS CE1 1 1
5 9780 1 1 79 HIS CG C 27.889 176.866 27.416 1.00 . A A . 71 HIS CG 1 1
5 9781 1 1 79 HIS H H 26.509 173.983 28.856 1.00 . A A . 71 HIS H 1 1
5 9782 1 1 79 HIS HA H 27.462 176.435 30.190 1.00 . A A . 71 HIS HA 1 1
5 9783 1 1 79 HIS HB2 H 25.823 176.439 27.627 1.00 . A A . 71 HIS HB2 1 1
5 9784 1 1 79 HIS HB3 H 26.368 177.845 28.532 1.00 . A A . 71 HIS HB3 1 1
5 9785 1 1 79 HIS HD2 H 27.253 175.820 25.606 1.00 . A A . 71 HIS HD2 1 1
5 9786 1 1 79 HIS HE1 H 30.959 177.590 26.738 1.00 . A A . 71 HIS HE1 1 1
5 9787 1 1 79 HIS HE2 H 29.722 176.363 24.882 1.00 . A A . 71 HIS HE2 1 1
5 9788 1 1 79 HIS N N 27.227 174.620 29.168 1.00 . A A . 71 HIS N 1 1
5 9789 1 1 79 HIS ND1 N 29.101 177.442 27.805 1.00 . A A . 71 HIS ND1 1 1
5 9790 1 1 79 HIS NE2 N 29.324 176.565 25.789 1.00 . A A . 71 HIS NE2 1 1
5 9791 1 1 79 HIS O O 24.569 175.022 29.791 1.00 . A A . 71 HIS O 1 1
5 9792 1 1 80 GLY C C 24.350 175.953 33.518 1.00 . A A . 72 GLY C 1 1
5 9793 1 1 80 GLY CA C 24.023 176.501 32.131 1.00 . A A . 72 GLY CA 1 1
5 9794 1 1 80 GLY H H 25.950 177.170 31.611 1.00 . A A . 72 GLY H 1 1
5 9795 1 1 80 GLY HA2 H 23.615 177.507 32.261 1.00 . A A . 72 GLY HA2 1 1
5 9796 1 1 80 GLY HA3 H 23.248 175.880 31.682 1.00 . A A . 72 GLY HA3 1 1
5 9797 1 1 80 GLY N N 25.212 176.572 31.290 1.00 . A A . 72 GLY N 1 1
5 9798 1 1 80 GLY O O 24.235 176.720 34.450 1.00 . A A . 72 GLY O 1 1
5 9799 1 1 81 GLY C C 26.004 174.935 35.871 1.00 . A A . 73 GLY C 1 1
5 9800 1 1 81 GLY CA C 25.100 174.083 34.962 1.00 . A A . 73 GLY CA 1 1
5 9801 1 1 81 GLY H H 24.982 174.158 32.813 1.00 . A A . 73 GLY H 1 1
5 9802 1 1 81 GLY HA2 H 24.167 173.929 35.492 1.00 . A A . 73 GLY HA2 1 1
5 9803 1 1 81 GLY HA3 H 25.577 173.107 34.818 1.00 . A A . 73 GLY HA3 1 1
5 9804 1 1 81 GLY N N 24.825 174.703 33.651 1.00 . A A . 73 GLY N 1 1
5 9805 1 1 81 GLY O O 25.489 175.576 36.785 1.00 . A A . 73 GLY O 1 1
5 9806 1 1 82 PRO C C 28.008 177.415 35.801 1.00 . A A . 74 PRO C 1 1
5 9807 1 1 82 PRO CA C 28.232 175.967 36.270 1.00 . A A . 74 PRO CA 1 1
5 9808 1 1 82 PRO CB C 29.626 175.422 35.952 1.00 . A A . 74 PRO CB 1 1
5 9809 1 1 82 PRO CD C 28.029 174.329 34.542 1.00 . A A . 74 PRO CD 1 1
5 9810 1 1 82 PRO CG C 29.452 174.911 34.529 1.00 . A A . 74 PRO CG 1 1
5 9811 1 1 82 PRO HA H 28.066 175.926 37.351 1.00 . A A . 74 PRO HA 1 1
5 9812 1 1 82 PRO HB2 H 30.400 176.176 36.039 1.00 . A A . 74 PRO HB2 1 1
5 9813 1 1 82 PRO HB3 H 29.841 174.588 36.620 1.00 . A A . 74 PRO HB3 1 1
5 9814 1 1 82 PRO HD2 H 27.568 174.463 33.560 1.00 . A A . 74 PRO HD2 1 1
5 9815 1 1 82 PRO HD3 H 28.067 173.275 34.802 1.00 . A A . 74 PRO HD3 1 1
5 9816 1 1 82 PRO HG2 H 29.495 175.748 33.829 1.00 . A A . 74 PRO HG2 1 1
5 9817 1 1 82 PRO HG3 H 30.191 174.157 34.268 1.00 . A A . 74 PRO HG3 1 1
5 9818 1 1 82 PRO N N 27.309 175.059 35.574 1.00 . A A . 74 PRO N 1 1
5 9819 1 1 82 PRO O O 28.836 178.014 35.117 1.00 . A A . 74 PRO O 1 1
5 9820 1 1 83 LYS C C 25.086 179.508 36.653 1.00 . A A . 75 LYS C 1 1
5 9821 1 1 83 LYS CA C 26.318 179.289 35.786 1.00 . A A . 75 LYS CA 1 1
5 9822 1 1 83 LYS CB C 25.989 179.504 34.275 1.00 . A A . 75 LYS CB 1 1
5 9823 1 1 83 LYS CD C 27.831 179.607 32.480 1.00 . A A . 75 LYS CD 1 1
5 9824 1 1 83 LYS CE C 28.511 180.579 31.525 1.00 . A A . 75 LYS CE 1 1
5 9825 1 1 83 LYS CG C 26.979 180.384 33.497 1.00 . A A . 75 LYS CG 1 1
5 9826 1 1 83 LYS H H 26.164 177.312 36.555 1.00 . A A . 75 LYS H 1 1
5 9827 1 1 83 LYS HA H 27.075 180.008 36.114 1.00 . A A . 75 LYS HA 1 1
5 9828 1 1 83 LYS HB2 H 25.878 178.543 33.780 1.00 . A A . 75 LYS HB2 1 1
5 9829 1 1 83 LYS HB3 H 25.017 179.998 34.193 1.00 . A A . 75 LYS HB3 1 1
5 9830 1 1 83 LYS HD2 H 28.597 179.039 33.014 1.00 . A A . 75 LYS HD2 1 1
5 9831 1 1 83 LYS HD3 H 27.202 178.916 31.914 1.00 . A A . 75 LYS HD3 1 1
5 9832 1 1 83 LYS HE2 H 27.743 181.095 30.941 1.00 . A A . 75 LYS HE2 1 1
5 9833 1 1 83 LYS HE3 H 29.040 181.329 32.114 1.00 . A A . 75 LYS HE3 1 1
5 9834 1 1 83 LYS HG2 H 26.391 181.115 32.940 1.00 . A A . 75 LYS HG2 1 1
5 9835 1 1 83 LYS HG3 H 27.626 180.938 34.175 1.00 . A A . 75 LYS HG3 1 1
5 9836 1 1 83 LYS HZ1 H 29.908 180.540 30.004 1.00 . A A . 75 LYS HZ1 1 1
5 9837 1 1 83 LYS HZ2 H 30.192 179.437 31.185 1.00 . A A . 75 LYS HZ2 1 1
5 9838 1 1 83 LYS HZ3 H 29.010 179.167 30.077 1.00 . A A . 75 LYS HZ3 1 1
5 9839 1 1 83 LYS N N 26.801 177.922 36.040 1.00 . A A . 75 LYS N 1 1
5 9840 1 1 83 LYS NZ N 29.468 179.875 30.631 1.00 . A A . 75 LYS NZ 1 1
5 9841 1 1 83 LYS O O 25.144 180.249 37.626 1.00 . A A . 75 LYS O 1 1
5 9842 1 1 84 ASP C C 22.691 178.535 38.354 1.00 . A A . 76 ASP C 1 1
5 9843 1 1 84 ASP CA C 22.642 178.865 36.857 1.00 . A A . 76 ASP CA 1 1
5 9844 1 1 84 ASP CB C 21.883 177.836 35.995 1.00 . A A . 76 ASP CB 1 1
5 9845 1 1 84 ASP CG C 20.405 177.567 36.194 1.00 . A A . 76 ASP CG 1 1
5 9846 1 1 84 ASP H H 24.107 178.200 35.517 1.00 . A A . 76 ASP H 1 1
5 9847 1 1 84 ASP HA H 22.182 179.846 36.740 1.00 . A A . 76 ASP HA 1 1
5 9848 1 1 84 ASP HB2 H 21.987 178.156 34.952 1.00 . A A . 76 ASP HB2 1 1
5 9849 1 1 84 ASP HB3 H 22.383 176.875 36.100 1.00 . A A . 76 ASP HB3 1 1
5 9850 1 1 84 ASP N N 23.986 178.854 36.280 1.00 . A A . 76 ASP N 1 1
5 9851 1 1 84 ASP O O 22.360 179.377 39.184 1.00 . A A . 76 ASP O 1 1
5 9852 1 1 84 ASP OD1 O 19.775 178.274 37.021 1.00 . A A . 76 ASP OD1 1 1
5 9853 1 1 84 ASP OD2 O 19.951 176.665 35.464 1.00 . A A . 76 ASP OD2 1 1
5 9854 1 1 85 GLU C C 24.649 177.573 40.791 1.00 . A A . 77 GLU C 1 1
5 9855 1 1 85 GLU CA C 23.569 176.821 39.998 1.00 . A A . 77 GLU CA 1 1
5 9856 1 1 85 GLU CB C 24.009 175.362 39.766 1.00 . A A . 77 GLU CB 1 1
5 9857 1 1 85 GLU CD C 24.874 173.237 40.859 1.00 . A A . 77 GLU CD 1 1
5 9858 1 1 85 GLU CG C 23.872 174.404 40.965 1.00 . A A . 77 GLU CG 1 1
5 9859 1 1 85 GLU H H 23.564 176.789 37.886 1.00 . A A . 77 GLU H 1 1
5 9860 1 1 85 GLU HA H 22.646 176.838 40.584 1.00 . A A . 77 GLU HA 1 1
5 9861 1 1 85 GLU HB2 H 23.433 174.937 38.942 1.00 . A A . 77 GLU HB2 1 1
5 9862 1 1 85 GLU HB3 H 25.054 175.382 39.454 1.00 . A A . 77 GLU HB3 1 1
5 9863 1 1 85 GLU HG2 H 24.020 174.945 41.897 1.00 . A A . 77 GLU HG2 1 1
5 9864 1 1 85 GLU HG3 H 22.856 174.008 40.973 1.00 . A A . 77 GLU HG3 1 1
5 9865 1 1 85 GLU N N 23.294 177.380 38.658 1.00 . A A . 77 GLU N 1 1
5 9866 1 1 85 GLU O O 24.761 177.409 42.000 1.00 . A A . 77 GLU O 1 1
5 9867 1 1 85 GLU OE1 O 25.442 172.846 41.901 1.00 . A A . 77 GLU OE1 1 1
5 9868 1 1 85 GLU OE2 O 25.046 172.707 39.730 1.00 . A A . 77 GLU OE2 1 1
5 9869 1 1 86 GLU C C 25.614 180.646 41.150 1.00 . A A . 78 GLU C 1 1
5 9870 1 1 86 GLU CA C 26.357 179.340 40.820 1.00 . A A . 78 GLU CA 1 1
5 9871 1 1 86 GLU CB C 27.656 179.624 40.029 1.00 . A A . 78 GLU CB 1 1
5 9872 1 1 86 GLU CD C 30.132 179.338 39.802 1.00 . A A . 78 GLU CD 1 1
5 9873 1 1 86 GLU CG C 28.833 178.677 40.280 1.00 . A A . 78 GLU CG 1 1
5 9874 1 1 86 GLU H H 25.264 178.570 39.157 1.00 . A A . 78 GLU H 1 1
5 9875 1 1 86 GLU HA H 26.642 178.914 41.786 1.00 . A A . 78 GLU HA 1 1
5 9876 1 1 86 GLU HB2 H 27.452 179.670 38.966 1.00 . A A . 78 GLU HB2 1 1
5 9877 1 1 86 GLU HB3 H 28.007 180.616 40.331 1.00 . A A . 78 GLU HB3 1 1
5 9878 1 1 86 GLU HG2 H 28.909 178.459 41.343 1.00 . A A . 78 GLU HG2 1 1
5 9879 1 1 86 GLU HG3 H 28.650 177.733 39.748 1.00 . A A . 78 GLU HG3 1 1
5 9880 1 1 86 GLU N N 25.465 178.413 40.132 1.00 . A A . 78 GLU N 1 1
5 9881 1 1 86 GLU O O 25.115 180.840 42.252 1.00 . A A . 78 GLU O 1 1
5 9882 1 1 86 GLU OE1 O 30.603 180.279 40.490 1.00 . A A . 78 GLU OE1 1 1
5 9883 1 1 86 GLU OE2 O 30.624 178.963 38.714 1.00 . A A . 78 GLU OE2 1 1
5 9884 1 1 87 ARG C C 24.866 183.684 39.061 1.00 . A A . 79 ARG C 1 1
5 9885 1 1 87 ARG CA C 25.232 183.016 40.389 1.00 . A A . 79 ARG CA 1 1
5 9886 1 1 87 ARG CB C 26.357 183.827 41.088 1.00 . A A . 79 ARG CB 1 1
5 9887 1 1 87 ARG CD C 27.941 184.210 43.044 1.00 . A A . 79 ARG CD 1 1
5 9888 1 1 87 ARG CG C 26.774 183.361 42.499 1.00 . A A . 79 ARG CG 1 1
5 9889 1 1 87 ARG CZ C 29.825 182.677 42.442 1.00 . A A . 79 ARG CZ 1 1
5 9890 1 1 87 ARG H H 25.984 181.305 39.305 1.00 . A A . 79 ARG H 1 1
5 9891 1 1 87 ARG HA H 24.342 183.035 41.023 1.00 . A A . 79 ARG HA 1 1
5 9892 1 1 87 ARG HB2 H 27.225 183.837 40.434 1.00 . A A . 79 ARG HB2 1 1
5 9893 1 1 87 ARG HB3 H 26.007 184.854 41.194 1.00 . A A . 79 ARG HB3 1 1
5 9894 1 1 87 ARG HD2 H 28.175 185.020 42.355 1.00 . A A . 79 ARG HD2 1 1
5 9895 1 1 87 ARG HD3 H 27.600 184.674 43.983 1.00 . A A . 79 ARG HD3 1 1
5 9896 1 1 87 ARG HE H 29.388 183.267 44.284 1.00 . A A . 79 ARG HE 1 1
5 9897 1 1 87 ARG HG2 H 25.925 183.432 43.170 1.00 . A A . 79 ARG HG2 1 1
5 9898 1 1 87 ARG HG3 H 27.097 182.325 42.464 1.00 . A A . 79 ARG HG3 1 1
5 9899 1 1 87 ARG HH11 H 28.922 183.340 40.790 1.00 . A A . 79 ARG HH11 1 1
5 9900 1 1 87 ARG HH12 H 30.054 181.983 40.602 1.00 . A A . 79 ARG HH12 1 1
5 9901 1 1 87 ARG HH21 H 31.019 181.157 42.064 1.00 . A A . 79 ARG HH21 1 1
5 9902 1 1 87 ARG HH22 H 30.927 181.629 43.761 1.00 . A A . 79 ARG HH22 1 1
5 9903 1 1 87 ARG N N 25.634 181.608 40.208 1.00 . A A . 79 ARG N 1 1
5 9904 1 1 87 ARG NE N 29.147 183.404 43.312 1.00 . A A . 79 ARG NE 1 1
5 9905 1 1 87 ARG NH1 N 29.620 182.738 41.159 1.00 . A A . 79 ARG NH1 1 1
5 9906 1 1 87 ARG NH2 N 30.717 181.807 42.806 1.00 . A A . 79 ARG NH2 1 1
5 9907 1 1 87 ARG O O 24.933 184.903 38.953 1.00 . A A . 79 ARG O 1 1
5 9908 1 1 88 HIS C C 22.721 183.944 36.678 1.00 . A A . 80 HIS C 1 1
5 9909 1 1 88 HIS CA C 24.190 183.506 36.695 1.00 . A A . 80 HIS CA 1 1
5 9910 1 1 88 HIS CB C 24.490 182.499 35.589 1.00 . A A . 80 HIS CB 1 1
5 9911 1 1 88 HIS CD2 C 24.930 184.046 33.603 1.00 . A A . 80 HIS CD2 1 1
5 9912 1 1 88 HIS CE1 C 23.459 183.235 32.180 1.00 . A A . 80 HIS CE1 1 1
5 9913 1 1 88 HIS CG C 24.282 182.998 34.177 1.00 . A A . 80 HIS CG 1 1
5 9914 1 1 88 HIS H H 24.544 181.930 38.122 1.00 . A A . 80 HIS H 1 1
5 9915 1 1 88 HIS HA H 24.779 184.412 36.517 1.00 . A A . 80 HIS HA 1 1
5 9916 1 1 88 HIS HB2 H 25.520 182.166 35.675 1.00 . A A . 80 HIS HB2 1 1
5 9917 1 1 88 HIS HB3 H 23.828 181.641 35.720 1.00 . A A . 80 HIS HB3 1 1
5 9918 1 1 88 HIS HD2 H 25.665 184.677 34.074 1.00 . A A . 80 HIS HD2 1 1
5 9919 1 1 88 HIS HE1 H 22.816 183.138 31.313 1.00 . A A . 80 HIS HE1 1 1
5 9920 1 1 88 HIS HE2 H 24.562 184.953 31.699 1.00 . A A . 80 HIS HE2 1 1
5 9921 1 1 88 HIS N N 24.554 182.938 38.001 1.00 . A A . 80 HIS N 1 1
5 9922 1 1 88 HIS ND1 N 23.393 182.456 33.261 1.00 . A A . 80 HIS ND1 1 1
5 9923 1 1 88 HIS NE2 N 24.395 184.183 32.345 1.00 . A A . 80 HIS NE2 1 1
5 9924 1 1 88 HIS O O 22.411 185.030 36.191 1.00 . A A . 80 HIS O 1 1
5 9925 1 1 89 VAL C C 19.899 182.933 38.832 1.00 . A A . 81 VAL C 1 1
5 9926 1 1 89 VAL CA C 20.425 183.424 37.474 1.00 . A A . 81 VAL CA 1 1
5 9927 1 1 89 VAL CB C 19.533 182.917 36.306 1.00 . A A . 81 VAL CB 1 1
5 9928 1 1 89 VAL CG1 C 19.610 183.855 35.102 1.00 . A A . 81 VAL CG1 1 1
5 9929 1 1 89 VAL CG2 C 19.889 181.503 35.817 1.00 . A A . 81 VAL CG2 1 1
5 9930 1 1 89 VAL H H 22.201 182.244 37.620 1.00 . A A . 81 VAL H 1 1
5 9931 1 1 89 VAL HA H 20.311 184.504 37.497 1.00 . A A . 81 VAL HA 1 1
5 9932 1 1 89 VAL HB H 18.498 182.908 36.638 1.00 . A A . 81 VAL HB 1 1
5 9933 1 1 89 VAL HG11 H 18.896 183.539 34.342 1.00 . A A . 81 VAL HG11 1 1
5 9934 1 1 89 VAL HG12 H 19.370 184.878 35.403 1.00 . A A . 81 VAL HG12 1 1
5 9935 1 1 89 VAL HG13 H 20.620 183.852 34.671 1.00 . A A . 81 VAL HG13 1 1
5 9936 1 1 89 VAL HG21 H 19.841 180.808 36.655 1.00 . A A . 81 VAL HG21 1 1
5 9937 1 1 89 VAL HG22 H 19.166 181.187 35.069 1.00 . A A . 81 VAL HG22 1 1
5 9938 1 1 89 VAL HG23 H 20.889 181.489 35.378 1.00 . A A . 81 VAL HG23 1 1
5 9939 1 1 89 VAL N N 21.850 183.122 37.259 1.00 . A A . 81 VAL N 1 1
5 9940 1 1 89 VAL O O 19.076 183.632 39.399 1.00 . A A . 81 VAL O 1 1
5 9941 1 1 90 GLY C C 19.920 182.184 41.870 1.00 . A A . 82 GLY C 1 1
5 9942 1 1 90 GLY CA C 19.933 181.250 40.657 1.00 . A A . 82 GLY CA 1 1
5 9943 1 1 90 GLY H H 21.067 181.252 38.879 1.00 . A A . 82 GLY H 1 1
5 9944 1 1 90 GLY HA2 H 18.920 180.871 40.505 1.00 . A A . 82 GLY HA2 1 1
5 9945 1 1 90 GLY HA3 H 20.569 180.394 40.914 1.00 . A A . 82 GLY HA3 1 1
5 9946 1 1 90 GLY N N 20.423 181.832 39.399 1.00 . A A . 82 GLY N 1 1
5 9947 1 1 90 GLY O O 18.924 182.213 42.590 1.00 . A A . 82 GLY O 1 1
5 9948 1 1 91 ASP C C 21.103 185.458 42.626 1.00 . A A . 83 ASP C 1 1
5 9949 1 1 91 ASP CA C 21.049 183.997 43.139 1.00 . A A . 83 ASP CA 1 1
5 9950 1 1 91 ASP CB C 22.270 183.694 44.046 1.00 . A A . 83 ASP CB 1 1
5 9951 1 1 91 ASP CG C 21.947 183.378 45.521 1.00 . A A . 83 ASP CG 1 1
5 9952 1 1 91 ASP H H 21.807 182.796 41.534 1.00 . A A . 83 ASP H 1 1
5 9953 1 1 91 ASP HA H 20.149 183.945 43.746 1.00 . A A . 83 ASP HA 1 1
5 9954 1 1 91 ASP HB2 H 22.842 182.864 43.635 1.00 . A A . 83 ASP HB2 1 1
5 9955 1 1 91 ASP HB3 H 22.938 184.564 44.035 1.00 . A A . 83 ASP HB3 1 1
5 9956 1 1 91 ASP N N 20.970 182.994 42.062 1.00 . A A . 83 ASP N 1 1
5 9957 1 1 91 ASP O O 20.796 186.379 43.373 1.00 . A A . 83 ASP O 1 1
5 9958 1 1 91 ASP OD1 O 20.776 183.116 45.845 1.00 . A A . 83 ASP OD1 1 1
5 9959 1 1 91 ASP OD2 O 22.918 183.388 46.304 1.00 . A A . 83 ASP OD2 1 1
5 9960 1 1 92 LEU C C 20.082 187.424 40.182 1.00 . A A . 84 LEU C 1 1
5 9961 1 1 92 LEU CA C 21.448 187.057 40.773 1.00 . A A . 84 LEU CA 1 1
5 9962 1 1 92 LEU CB C 22.554 187.212 39.693 1.00 . A A . 84 LEU CB 1 1
5 9963 1 1 92 LEU CD1 C 24.693 188.280 38.905 1.00 . A A . 84 LEU CD1 1 1
5 9964 1 1 92 LEU CD2 C 23.245 189.577 40.371 1.00 . A A . 84 LEU CD2 1 1
5 9965 1 1 92 LEU CG C 23.711 188.158 40.067 1.00 . A A . 84 LEU CG 1 1
5 9966 1 1 92 LEU H H 21.670 184.910 40.776 1.00 . A A . 84 LEU H 1 1
5 9967 1 1 92 LEU HA H 21.628 187.766 41.570 1.00 . A A . 84 LEU HA 1 1
5 9968 1 1 92 LEU HB2 H 22.947 186.233 39.454 1.00 . A A . 84 LEU HB2 1 1
5 9969 1 1 92 LEU HB3 H 22.102 187.597 38.777 1.00 . A A . 84 LEU HB3 1 1
5 9970 1 1 92 LEU HD11 H 25.518 188.938 39.181 1.00 . A A . 84 LEU HD11 1 1
5 9971 1 1 92 LEU HD12 H 25.105 187.301 38.654 1.00 . A A . 84 LEU HD12 1 1
5 9972 1 1 92 LEU HD13 H 24.183 188.685 38.030 1.00 . A A . 84 LEU HD13 1 1
5 9973 1 1 92 LEU HD21 H 22.639 189.606 41.282 1.00 . A A . 84 LEU HD21 1 1
5 9974 1 1 92 LEU HD22 H 24.105 190.234 40.536 1.00 . A A . 84 LEU HD22 1 1
5 9975 1 1 92 LEU HD23 H 22.647 189.962 39.542 1.00 . A A . 84 LEU HD23 1 1
5 9976 1 1 92 LEU HG H 24.241 187.753 40.941 1.00 . A A . 84 LEU HG 1 1
5 9977 1 1 92 LEU N N 21.457 185.698 41.351 1.00 . A A . 84 LEU N 1 1
5 9978 1 1 92 LEU O O 19.532 188.472 40.488 1.00 . A A . 84 LEU O 1 1
5 9979 1 1 93 GLY C C 17.081 186.587 39.597 1.00 . A A . 85 GLY C 1 1
5 9980 1 1 93 GLY CA C 18.263 186.766 38.653 1.00 . A A . 85 GLY CA 1 1
5 9981 1 1 93 GLY H H 20.008 185.663 39.190 1.00 . A A . 85 GLY H 1 1
5 9982 1 1 93 GLY HA2 H 18.228 187.777 38.233 1.00 . A A . 85 GLY HA2 1 1
5 9983 1 1 93 GLY HA3 H 18.163 186.048 37.842 1.00 . A A . 85 GLY HA3 1 1
5 9984 1 1 93 GLY N N 19.551 186.549 39.315 1.00 . A A . 85 GLY N 1 1
5 9985 1 1 93 GLY O O 16.093 187.279 39.471 1.00 . A A . 85 GLY O 1 1
5 9986 1 1 94 ASN C C 15.930 186.716 42.475 1.00 . A A . 86 ASN C 1 1
5 9987 1 1 94 ASN CA C 16.185 185.463 41.597 1.00 . A A . 86 ASN CA 1 1
5 9988 1 1 94 ASN CB C 16.653 184.245 42.400 1.00 . A A . 86 ASN CB 1 1
5 9989 1 1 94 ASN CG C 15.573 183.585 43.238 1.00 . A A . 86 ASN CG 1 1
5 9990 1 1 94 ASN H H 18.012 185.080 40.573 1.00 . A A . 86 ASN H 1 1
5 9991 1 1 94 ASN HA H 15.243 185.218 41.108 1.00 . A A . 86 ASN HA 1 1
5 9992 1 1 94 ASN HB2 H 16.980 183.476 41.699 1.00 . A A . 86 ASN HB2 1 1
5 9993 1 1 94 ASN HB3 H 17.492 184.511 43.044 1.00 . A A . 86 ASN HB3 1 1
5 9994 1 1 94 ASN HD21 H 15.227 182.481 44.830 1.00 . A A . 86 ASN HD21 1 1
5 9995 1 1 94 ASN HD22 H 16.947 182.770 44.459 1.00 . A A . 86 ASN HD22 1 1
5 9996 1 1 94 ASN N N 17.213 185.698 40.580 1.00 . A A . 86 ASN N 1 1
5 9997 1 1 94 ASN ND2 N 15.955 182.882 44.275 1.00 . A A . 86 ASN ND2 1 1
5 9998 1 1 94 ASN O O 14.789 187.025 42.765 1.00 . A A . 86 ASN O 1 1
5 9999 1 1 94 ASN OD1 O 14.396 183.641 42.945 1.00 . A A . 86 ASN OD1 1 1
5 10000 1 1 95 VAL C C 15.995 189.806 42.848 1.00 . A A . 87 VAL C 1 1
5 10001 1 1 95 VAL CA C 16.808 188.743 43.591 1.00 . A A . 87 VAL CA 1 1
5 10002 1 1 95 VAL CB C 18.173 189.312 44.013 1.00 . A A . 87 VAL CB 1 1
5 10003 1 1 95 VAL CG1 C 18.085 190.714 44.659 1.00 . A A . 87 VAL CG1 1 1
5 10004 1 1 95 VAL CG2 C 18.828 188.403 45.051 1.00 . A A . 87 VAL CG2 1 1
5 10005 1 1 95 VAL H H 17.899 187.218 42.527 1.00 . A A . 87 VAL H 1 1
5 10006 1 1 95 VAL HA H 16.246 188.512 44.495 1.00 . A A . 87 VAL HA 1 1
5 10007 1 1 95 VAL HB H 18.819 189.385 43.138 1.00 . A A . 87 VAL HB 1 1
5 10008 1 1 95 VAL HG11 H 19.070 191.017 45.025 1.00 . A A . 87 VAL HG11 1 1
5 10009 1 1 95 VAL HG12 H 17.758 191.445 43.929 1.00 . A A . 87 VAL HG12 1 1
5 10010 1 1 95 VAL HG13 H 17.375 190.690 45.486 1.00 . A A . 87 VAL HG13 1 1
5 10011 1 1 95 VAL HG21 H 18.884 187.375 44.668 1.00 . A A . 87 VAL HG21 1 1
5 10012 1 1 95 VAL HG22 H 19.845 188.742 45.254 1.00 . A A . 87 VAL HG22 1 1
5 10013 1 1 95 VAL HG23 H 18.253 188.392 45.970 1.00 . A A . 87 VAL HG23 1 1
5 10014 1 1 95 VAL N N 16.967 187.499 42.808 1.00 . A A . 87 VAL N 1 1
5 10015 1 1 95 VAL O O 15.245 190.547 43.481 1.00 . A A . 87 VAL O 1 1
5 10016 1 1 96 THR C C 13.880 190.157 40.492 1.00 . A A . 88 THR C 1 1
5 10017 1 1 96 THR CA C 15.245 190.793 40.742 1.00 . A A . 88 THR CA 1 1
5 10018 1 1 96 THR CB C 15.914 191.277 39.437 1.00 . A A . 88 THR CB 1 1
5 10019 1 1 96 THR CG2 C 17.189 192.073 39.728 1.00 . A A . 88 THR CG2 1 1
5 10020 1 1 96 THR H H 16.713 189.260 41.022 1.00 . A A . 88 THR H 1 1
5 10021 1 1 96 THR HA H 15.051 191.692 41.324 1.00 . A A . 88 THR HA 1 1
5 10022 1 1 96 THR HB H 15.217 191.906 38.888 1.00 . A A . 88 THR HB 1 1
5 10023 1 1 96 THR HG1 H 16.461 190.552 37.743 1.00 . A A . 88 THR HG1 1 1
5 10024 1 1 96 THR HG21 H 17.588 192.480 38.799 1.00 . A A . 88 THR HG21 1 1
5 10025 1 1 96 THR HG22 H 16.961 192.903 40.403 1.00 . A A . 88 THR HG22 1 1
5 10026 1 1 96 THR HG23 H 17.943 191.433 40.195 1.00 . A A . 88 THR HG23 1 1
5 10027 1 1 96 THR N N 16.108 189.891 41.519 1.00 . A A . 88 THR N 1 1
5 10028 1 1 96 THR O O 12.865 190.778 40.800 1.00 . A A . 88 THR O 1 1
5 10029 1 1 96 THR OG1 O 16.310 190.197 38.619 1.00 . A A . 88 THR OG1 1 1
5 10030 1 1 97 ALA C C 11.635 187.888 40.810 1.00 . A A . 89 ALA C 1 1
5 10031 1 1 97 ALA CA C 12.615 188.210 39.654 1.00 . A A . 89 ALA CA 1 1
5 10032 1 1 97 ALA CB C 13.016 186.931 38.899 1.00 . A A . 89 ALA CB 1 1
5 10033 1 1 97 ALA H H 14.714 188.446 39.845 1.00 . A A . 89 ALA H 1 1
5 10034 1 1 97 ALA HA H 12.080 188.858 38.956 1.00 . A A . 89 ALA HA 1 1
5 10035 1 1 97 ALA HB1 H 12.123 186.440 38.523 1.00 . A A . 89 ALA HB1 1 1
5 10036 1 1 97 ALA HB2 H 13.661 187.184 38.061 1.00 . A A . 89 ALA HB2 1 1
5 10037 1 1 97 ALA HB3 H 13.539 186.252 39.568 1.00 . A A . 89 ALA HB3 1 1
5 10038 1 1 97 ALA N N 13.836 188.907 40.050 1.00 . A A . 89 ALA N 1 1
5 10039 1 1 97 ALA O O 10.441 187.855 40.550 1.00 . A A . 89 ALA O 1 1
5 10040 1 1 98 ASP C C 10.749 188.885 43.808 1.00 . A A . 90 ASP C 1 1
5 10041 1 1 98 ASP CA C 11.189 187.529 43.213 1.00 . A A . 90 ASP CA 1 1
5 10042 1 1 98 ASP CB C 11.884 186.640 44.249 1.00 . A A . 90 ASP CB 1 1
5 10043 1 1 98 ASP CG C 10.945 186.138 45.357 1.00 . A A . 90 ASP CG 1 1
5 10044 1 1 98 ASP H H 13.090 187.618 42.206 1.00 . A A . 90 ASP H 1 1
5 10045 1 1 98 ASP HA H 10.290 187.009 42.898 1.00 . A A . 90 ASP HA 1 1
5 10046 1 1 98 ASP HB2 H 12.302 185.766 43.745 1.00 . A A . 90 ASP HB2 1 1
5 10047 1 1 98 ASP HB3 H 12.720 187.192 44.697 1.00 . A A . 90 ASP HB3 1 1
5 10048 1 1 98 ASP N N 12.090 187.710 42.053 1.00 . A A . 90 ASP N 1 1
5 10049 1 1 98 ASP O O 9.640 189.038 44.300 1.00 . A A . 90 ASP O 1 1
5 10050 1 1 98 ASP OD1 O 9.967 185.436 45.009 1.00 . A A . 90 ASP OD1 1 1
5 10051 1 1 98 ASP OD2 O 11.230 186.426 46.539 1.00 . A A . 90 ASP OD2 1 1
5 10052 1 1 99 LYS C C 10.246 191.973 43.048 1.00 . A A . 91 LYS C 1 1
5 10053 1 1 99 LYS CA C 11.246 191.317 44.023 1.00 . A A . 91 LYS CA 1 1
5 10054 1 1 99 LYS CB C 12.551 192.130 44.132 1.00 . A A . 91 LYS CB 1 1
5 10055 1 1 99 LYS CD C 12.936 194.658 43.731 1.00 . A A . 91 LYS CD 1 1
5 10056 1 1 99 LYS CE C 12.196 194.810 42.392 1.00 . A A . 91 LYS CE 1 1
5 10057 1 1 99 LYS CG C 12.418 193.559 44.690 1.00 . A A . 91 LYS CG 1 1
5 10058 1 1 99 LYS H H 12.479 189.750 43.214 1.00 . A A . 91 LYS H 1 1
5 10059 1 1 99 LYS HA H 10.753 191.299 44.989 1.00 . A A . 91 LYS HA 1 1
5 10060 1 1 99 LYS HB2 H 13.214 191.583 44.812 1.00 . A A . 91 LYS HB2 1 1
5 10061 1 1 99 LYS HB3 H 13.044 192.148 43.166 1.00 . A A . 91 LYS HB3 1 1
5 10062 1 1 99 LYS HD2 H 12.898 195.619 44.263 1.00 . A A . 91 LYS HD2 1 1
5 10063 1 1 99 LYS HD3 H 13.980 194.450 43.523 1.00 . A A . 91 LYS HD3 1 1
5 10064 1 1 99 LYS HE2 H 12.775 195.477 41.749 1.00 . A A . 91 LYS HE2 1 1
5 10065 1 1 99 LYS HE3 H 12.145 193.829 41.894 1.00 . A A . 91 LYS HE3 1 1
5 10066 1 1 99 LYS HG2 H 11.399 193.780 44.986 1.00 . A A . 91 LYS HG2 1 1
5 10067 1 1 99 LYS HG3 H 13.014 193.616 45.601 1.00 . A A . 91 LYS HG3 1 1
5 10068 1 1 99 LYS HZ1 H 10.386 195.629 41.663 1.00 . A A . 91 LYS HZ1 1 1
5 10069 1 1 99 LYS HZ2 H 10.194 194.681 42.974 1.00 . A A . 91 LYS HZ2 1 1
5 10070 1 1 99 LYS HZ3 H 10.787 196.233 43.053 1.00 . A A . 91 LYS HZ3 1 1
5 10071 1 1 99 LYS N N 11.587 189.935 43.655 1.00 . A A . 91 LYS N 1 1
5 10072 1 1 99 LYS NZ N 10.824 195.363 42.549 1.00 . A A . 91 LYS NZ 1 1
5 10073 1 1 99 LYS O O 9.668 193.011 43.385 1.00 . A A . 91 LYS O 1 1
5 10074 1 1 100 ASP C C 8.382 191.173 39.972 1.00 . A A . 92 ASP C 1 1
5 10075 1 1 100 ASP CA C 9.349 192.093 40.746 1.00 . A A . 92 ASP CA 1 1
5 10076 1 1 100 ASP CB C 10.365 192.791 39.820 1.00 . A A . 92 ASP CB 1 1
5 10077 1 1 100 ASP CG C 10.248 192.350 38.363 1.00 . A A . 92 ASP CG 1 1
5 10078 1 1 100 ASP H H 10.655 190.630 41.613 1.00 . A A . 92 ASP H 1 1
5 10079 1 1 100 ASP HA H 8.708 192.872 41.163 1.00 . A A . 92 ASP HA 1 1
5 10080 1 1 100 ASP HB2 H 10.222 193.860 39.886 1.00 . A A . 92 ASP HB2 1 1
5 10081 1 1 100 ASP HB3 H 11.385 192.623 40.154 1.00 . A A . 92 ASP HB3 1 1
5 10082 1 1 100 ASP N N 10.093 191.446 41.835 1.00 . A A . 92 ASP N 1 1
5 10083 1 1 100 ASP O O 7.296 191.609 39.596 1.00 . A A . 92 ASP O 1 1
5 10084 1 1 100 ASP OD1 O 9.423 192.963 37.640 1.00 . A A . 92 ASP OD1 1 1
5 10085 1 1 100 ASP OD2 O 10.884 191.351 37.972 1.00 . A A . 92 ASP OD2 1 1
5 10086 1 1 101 GLY C C 7.684 189.332 37.471 1.00 . A A . 93 GLY C 1 1
5 10087 1 1 101 GLY CA C 7.932 188.965 38.938 1.00 . A A . 93 GLY CA 1 1
5 10088 1 1 101 GLY H H 9.650 189.583 40.032 1.00 . A A . 93 GLY H 1 1
5 10089 1 1 101 GLY HA2 H 8.447 188.003 38.953 1.00 . A A . 93 GLY HA2 1 1
5 10090 1 1 101 GLY HA3 H 6.977 188.840 39.439 1.00 . A A . 93 GLY HA3 1 1
5 10091 1 1 101 GLY N N 8.747 189.913 39.700 1.00 . A A . 93 GLY N 1 1
5 10092 1 1 101 GLY O O 6.690 188.875 36.899 1.00 . A A . 93 GLY O 1 1
5 10093 1 1 102 VAL C C 7.112 191.745 35.527 1.00 . A A . 94 VAL C 1 1
5 10094 1 1 102 VAL CA C 8.337 190.794 35.536 1.00 . A A . 94 VAL CA 1 1
5 10095 1 1 102 VAL CB C 8.394 189.761 34.373 1.00 . A A . 94 VAL CB 1 1
5 10096 1 1 102 VAL CG1 C 8.577 190.376 32.979 1.00 . A A . 94 VAL CG1 1 1
5 10097 1 1 102 VAL CG2 C 9.568 188.772 34.525 1.00 . A A . 94 VAL CG2 1 1
5 10098 1 1 102 VAL H H 9.355 190.476 37.375 1.00 . A A . 94 VAL H 1 1
5 10099 1 1 102 VAL HA H 9.203 191.445 35.409 1.00 . A A . 94 VAL HA 1 1
5 10100 1 1 102 VAL HB H 7.471 189.177 34.360 1.00 . A A . 94 VAL HB 1 1
5 10101 1 1 102 VAL HG11 H 8.751 189.604 32.235 1.00 . A A . 94 VAL HG11 1 1
5 10102 1 1 102 VAL HG12 H 7.673 190.907 32.672 1.00 . A A . 94 VAL HG12 1 1
5 10103 1 1 102 VAL HG13 H 9.418 191.069 32.983 1.00 . A A . 94 VAL HG13 1 1
5 10104 1 1 102 VAL HG21 H 9.462 188.188 35.444 1.00 . A A . 94 VAL HG21 1 1
5 10105 1 1 102 VAL HG22 H 9.586 188.075 33.687 1.00 . A A . 94 VAL HG22 1 1
5 10106 1 1 102 VAL HG23 H 10.503 189.327 34.568 1.00 . A A . 94 VAL HG23 1 1
5 10107 1 1 102 VAL N N 8.542 190.143 36.851 1.00 . A A . 94 VAL N 1 1
5 10108 1 1 102 VAL O O 6.574 192.066 34.465 1.00 . A A . 94 VAL O 1 1
5 10109 1 1 103 ALA C C 6.120 194.659 36.957 1.00 . A A . 95 ALA C 1 1
5 10110 1 1 103 ALA CA C 5.594 193.218 36.833 1.00 . A A . 95 ALA CA 1 1
5 10111 1 1 103 ALA CB C 4.728 192.829 38.035 1.00 . A A . 95 ALA CB 1 1
5 10112 1 1 103 ALA H H 7.168 191.956 37.532 1.00 . A A . 95 ALA H 1 1
5 10113 1 1 103 ALA HA H 4.959 193.181 35.944 1.00 . A A . 95 ALA HA 1 1
5 10114 1 1 103 ALA HB1 H 3.839 193.446 38.057 1.00 . A A . 95 ALA HB1 1 1
5 10115 1 1 103 ALA HB2 H 4.450 191.773 37.981 1.00 . A A . 95 ALA HB2 1 1
5 10116 1 1 103 ALA HB3 H 5.282 192.996 38.956 1.00 . A A . 95 ALA HB3 1 1
5 10117 1 1 103 ALA N N 6.672 192.222 36.690 1.00 . A A . 95 ALA N 1 1
5 10118 1 1 103 ALA O O 5.463 195.590 36.490 1.00 . A A . 95 ALA O 1 1
5 10119 1 1 104 ASP C C 9.009 196.400 36.749 1.00 . A A . 96 ASP C 1 1
5 10120 1 1 104 ASP CA C 7.966 196.106 37.848 1.00 . A A . 96 ASP CA 1 1
5 10121 1 1 104 ASP CB C 8.657 195.974 39.228 1.00 . A A . 96 ASP CB 1 1
5 10122 1 1 104 ASP CG C 8.433 197.071 40.268 1.00 . A A . 96 ASP CG 1 1
5 10123 1 1 104 ASP H H 7.805 193.992 37.819 1.00 . A A . 96 ASP H 1 1
5 10124 1 1 104 ASP HA H 7.235 196.915 37.877 1.00 . A A . 96 ASP HA 1 1
5 10125 1 1 104 ASP HB2 H 8.333 195.048 39.694 1.00 . A A . 96 ASP HB2 1 1
5 10126 1 1 104 ASP HB3 H 9.743 195.887 39.076 1.00 . A A . 96 ASP HB3 1 1
5 10127 1 1 104 ASP N N 7.299 194.830 37.567 1.00 . A A . 96 ASP N 1 1
5 10128 1 1 104 ASP O O 8.992 197.447 36.117 1.00 . A A . 96 ASP O 1 1
5 10129 1 1 104 ASP OD1 O 9.175 196.993 41.275 1.00 . A A . 96 ASP OD1 1 1
5 10130 1 1 104 ASP OD2 O 7.522 197.915 40.115 1.00 . A A . 96 ASP OD2 1 1
5 10131 1 1 105 VAL C C 10.428 195.628 34.051 1.00 . A A . 97 VAL C 1 1
5 10132 1 1 105 VAL CA C 10.961 195.504 35.479 1.00 . A A . 97 VAL CA 1 1
5 10133 1 1 105 VAL CB C 11.888 194.281 35.648 1.00 . A A . 97 VAL CB 1 1
5 10134 1 1 105 VAL CG1 C 12.968 194.146 34.566 1.00 . A A . 97 VAL CG1 1 1
5 10135 1 1 105 VAL CG2 C 12.615 194.339 36.993 1.00 . A A . 97 VAL CG2 1 1
5 10136 1 1 105 VAL H H 9.756 194.555 36.960 1.00 . A A . 97 VAL H 1 1
5 10137 1 1 105 VAL HA H 11.549 196.397 35.672 1.00 . A A . 97 VAL HA 1 1
5 10138 1 1 105 VAL HB H 11.279 193.371 35.617 1.00 . A A . 97 VAL HB 1 1
5 10139 1 1 105 VAL HG11 H 13.591 193.279 34.764 1.00 . A A . 97 VAL HG11 1 1
5 10140 1 1 105 VAL HG12 H 12.520 194.030 33.580 1.00 . A A . 97 VAL HG12 1 1
5 10141 1 1 105 VAL HG13 H 13.595 195.046 34.557 1.00 . A A . 97 VAL HG13 1 1
5 10142 1 1 105 VAL HG21 H 11.912 194.485 37.806 1.00 . A A . 97 VAL HG21 1 1
5 10143 1 1 105 VAL HG22 H 13.148 193.410 37.166 1.00 . A A . 97 VAL HG22 1 1
5 10144 1 1 105 VAL HG23 H 13.324 195.170 36.991 1.00 . A A . 97 VAL HG23 1 1
5 10145 1 1 105 VAL N N 9.859 195.427 36.446 1.00 . A A . 97 VAL N 1 1
5 10146 1 1 105 VAL O O 10.988 196.350 33.237 1.00 . A A . 97 VAL O 1 1
5 10147 1 1 106 SER C C 8.176 196.565 32.140 1.00 . A A . 98 SER C 1 1
5 10148 1 1 106 SER CA C 8.642 195.128 32.427 1.00 . A A . 98 SER CA 1 1
5 10149 1 1 106 SER CB C 7.461 194.158 32.365 1.00 . A A . 98 SER CB 1 1
5 10150 1 1 106 SER H H 8.853 194.441 34.463 1.00 . A A . 98 SER H 1 1
5 10151 1 1 106 SER HA H 9.358 194.853 31.656 1.00 . A A . 98 SER HA 1 1
5 10152 1 1 106 SER HB2 H 7.847 193.158 32.587 1.00 . A A . 98 SER HB2 1 1
5 10153 1 1 106 SER HB3 H 6.723 194.432 33.117 1.00 . A A . 98 SER HB3 1 1
5 10154 1 1 106 SER HG H 6.098 193.523 31.164 1.00 . A A . 98 SER HG 1 1
5 10155 1 1 106 SER N N 9.290 194.994 33.739 1.00 . A A . 98 SER N 1 1
5 10156 1 1 106 SER O O 8.203 197.013 30.987 1.00 . A A . 98 SER O 1 1
5 10157 1 1 106 SER OG O 6.847 194.114 31.094 1.00 . A A . 98 SER OG 1 1
5 10158 1 1 107 ILE C C 8.647 199.685 33.234 1.00 . A A . 99 ILE C 1 1
5 10159 1 1 107 ILE CA C 7.438 198.752 33.022 1.00 . A A . 99 ILE CA 1 1
5 10160 1 1 107 ILE CB C 6.172 199.100 33.839 1.00 . A A . 99 ILE CB 1 1
5 10161 1 1 107 ILE CD1 C 5.120 200.669 32.076 1.00 . A A . 99 ILE CD1 1 1
5 10162 1 1 107 ILE CG1 C 5.615 200.515 33.527 1.00 . A A . 99 ILE CG1 1 1
5 10163 1 1 107 ILE CG2 C 6.349 198.942 35.345 1.00 . A A . 99 ILE CG2 1 1
5 10164 1 1 107 ILE H H 7.888 196.970 34.108 1.00 . A A . 99 ILE H 1 1
5 10165 1 1 107 ILE HA H 7.154 198.897 31.982 1.00 . A A . 99 ILE HA 1 1
5 10166 1 1 107 ILE HB H 5.396 198.392 33.541 1.00 . A A . 99 ILE HB 1 1
5 10167 1 1 107 ILE HD11 H 4.380 199.903 31.858 1.00 . A A . 99 ILE HD11 1 1
5 10168 1 1 107 ILE HD12 H 4.660 201.650 31.968 1.00 . A A . 99 ILE HD12 1 1
5 10169 1 1 107 ILE HD13 H 5.948 200.587 31.376 1.00 . A A . 99 ILE HD13 1 1
5 10170 1 1 107 ILE HG12 H 4.774 200.706 34.185 1.00 . A A . 99 ILE HG12 1 1
5 10171 1 1 107 ILE HG13 H 6.386 201.261 33.723 1.00 . A A . 99 ILE HG13 1 1
5 10172 1 1 107 ILE HG21 H 5.440 199.219 35.875 1.00 . A A . 99 ILE HG21 1 1
5 10173 1 1 107 ILE HG22 H 6.566 197.900 35.587 1.00 . A A . 99 ILE HG22 1 1
5 10174 1 1 107 ILE HG23 H 7.169 199.572 35.712 1.00 . A A . 99 ILE HG23 1 1
5 10175 1 1 107 ILE N N 7.806 197.341 33.173 1.00 . A A . 99 ILE N 1 1
5 10176 1 1 107 ILE O O 8.776 200.643 32.486 1.00 . A A . 99 ILE O 1 1
5 10177 1 1 108 GLU C C 11.721 200.101 33.153 1.00 . A A . 100 GLU C 1 1
5 10178 1 1 108 GLU CA C 10.800 200.171 34.379 1.00 . A A . 100 GLU CA 1 1
5 10179 1 1 108 GLU CB C 11.501 199.697 35.666 1.00 . A A . 100 GLU CB 1 1
5 10180 1 1 108 GLU CD C 12.417 201.737 36.940 1.00 . A A . 100 GLU CD 1 1
5 10181 1 1 108 GLU CG C 12.741 200.514 36.058 1.00 . A A . 100 GLU CG 1 1
5 10182 1 1 108 GLU H H 9.390 198.617 34.781 1.00 . A A . 100 GLU H 1 1
5 10183 1 1 108 GLU HA H 10.531 201.220 34.511 1.00 . A A . 100 GLU HA 1 1
5 10184 1 1 108 GLU HB2 H 10.781 199.713 36.492 1.00 . A A . 100 GLU HB2 1 1
5 10185 1 1 108 GLU HB3 H 11.799 198.659 35.512 1.00 . A A . 100 GLU HB3 1 1
5 10186 1 1 108 GLU HG2 H 13.418 199.855 36.609 1.00 . A A . 100 GLU HG2 1 1
5 10187 1 1 108 GLU HG3 H 13.272 200.845 35.164 1.00 . A A . 100 GLU HG3 1 1
5 10188 1 1 108 GLU N N 9.558 199.398 34.166 1.00 . A A . 100 GLU N 1 1
5 10189 1 1 108 GLU O O 12.006 201.133 32.547 1.00 . A A . 100 GLU O 1 1
5 10190 1 1 108 GLU OE1 O 12.688 201.676 38.160 1.00 . A A . 100 GLU OE1 1 1
5 10191 1 1 108 GLU OE2 O 11.934 202.749 36.382 1.00 . A A . 100 GLU OE2 1 1
5 10192 1 1 109 ASP C C 12.378 199.323 30.242 1.00 . A A . 101 ASP C 1 1
5 10193 1 1 109 ASP CA C 13.001 198.737 31.516 1.00 . A A . 101 ASP CA 1 1
5 10194 1 1 109 ASP CB C 13.399 197.268 31.246 1.00 . A A . 101 ASP CB 1 1
5 10195 1 1 109 ASP CG C 14.311 196.602 32.286 1.00 . A A . 101 ASP CG 1 1
5 10196 1 1 109 ASP H H 11.863 198.063 33.208 1.00 . A A . 101 ASP H 1 1
5 10197 1 1 109 ASP HA H 13.924 199.275 31.709 1.00 . A A . 101 ASP HA 1 1
5 10198 1 1 109 ASP HB2 H 12.500 196.671 31.122 1.00 . A A . 101 ASP HB2 1 1
5 10199 1 1 109 ASP HB3 H 13.932 197.247 30.289 1.00 . A A . 101 ASP HB3 1 1
5 10200 1 1 109 ASP N N 12.126 198.898 32.697 1.00 . A A . 101 ASP N 1 1
5 10201 1 1 109 ASP O O 13.089 199.887 29.404 1.00 . A A . 101 ASP O 1 1
5 10202 1 1 109 ASP OD1 O 14.685 195.442 32.021 1.00 . A A . 101 ASP OD1 1 1
5 10203 1 1 109 ASP OD2 O 14.711 197.268 33.264 1.00 . A A . 101 ASP OD2 1 1
5 10204 1 1 110 SER C C 10.306 201.378 29.041 1.00 . A A . 102 SER C 1 1
5 10205 1 1 110 SER CA C 10.383 199.856 28.928 1.00 . A A . 102 SER CA 1 1
5 10206 1 1 110 SER CB C 9.034 199.199 28.608 1.00 . A A . 102 SER CB 1 1
5 10207 1 1 110 SER H H 10.501 198.815 30.816 1.00 . A A . 102 SER H 1 1
5 10208 1 1 110 SER HA H 11.013 199.658 28.060 1.00 . A A . 102 SER HA 1 1
5 10209 1 1 110 SER HB2 H 8.642 199.645 27.697 1.00 . A A . 102 SER HB2 1 1
5 10210 1 1 110 SER HB3 H 9.190 198.137 28.422 1.00 . A A . 102 SER HB3 1 1
5 10211 1 1 110 SER HG H 8.131 198.537 30.188 1.00 . A A . 102 SER HG 1 1
5 10212 1 1 110 SER N N 11.050 199.239 30.080 1.00 . A A . 102 SER N 1 1
5 10213 1 1 110 SER O O 10.609 202.053 28.060 1.00 . A A . 102 SER O 1 1
5 10214 1 1 110 SER OG O 8.092 199.345 29.643 1.00 . A A . 102 SER OG 1 1
5 10215 1 1 111 VAL C C 11.306 204.071 30.388 1.00 . A A . 103 VAL C 1 1
5 10216 1 1 111 VAL CA C 9.926 203.410 30.439 1.00 . A A . 103 VAL CA 1 1
5 10217 1 1 111 VAL CB C 9.176 203.725 31.752 1.00 . A A . 103 VAL CB 1 1
5 10218 1 1 111 VAL CG1 C 9.298 205.187 32.206 1.00 . A A . 103 VAL CG1 1 1
5 10219 1 1 111 VAL CG2 C 7.679 203.449 31.571 1.00 . A A . 103 VAL CG2 1 1
5 10220 1 1 111 VAL H H 9.764 201.339 31.001 1.00 . A A . 103 VAL H 1 1
5 10221 1 1 111 VAL HA H 9.359 203.856 29.627 1.00 . A A . 103 VAL HA 1 1
5 10222 1 1 111 VAL HB H 9.575 203.097 32.546 1.00 . A A . 103 VAL HB 1 1
5 10223 1 1 111 VAL HG11 H 8.679 205.345 33.095 1.00 . A A . 103 VAL HG11 1 1
5 10224 1 1 111 VAL HG12 H 10.330 205.408 32.481 1.00 . A A . 103 VAL HG12 1 1
5 10225 1 1 111 VAL HG13 H 8.978 205.856 31.407 1.00 . A A . 103 VAL HG13 1 1
5 10226 1 1 111 VAL HG21 H 7.524 202.438 31.189 1.00 . A A . 103 VAL HG21 1 1
5 10227 1 1 111 VAL HG22 H 7.175 203.530 32.536 1.00 . A A . 103 VAL HG22 1 1
5 10228 1 1 111 VAL HG23 H 7.243 204.158 30.867 1.00 . A A . 103 VAL HG23 1 1
5 10229 1 1 111 VAL N N 9.996 201.947 30.216 1.00 . A A . 103 VAL N 1 1
5 10230 1 1 111 VAL O O 11.451 205.131 29.778 1.00 . A A . 103 VAL O 1 1
5 10231 1 1 112 ILE C C 14.288 203.888 29.493 1.00 . A A . 104 ILE C 1 1
5 10232 1 1 112 ILE CA C 13.718 203.968 30.921 1.00 . A A . 104 ILE CA 1 1
5 10233 1 1 112 ILE CB C 14.592 203.273 31.994 1.00 . A A . 104 ILE CB 1 1
5 10234 1 1 112 ILE CD1 C 15.572 205.342 33.175 1.00 . A A . 104 ILE CD1 1 1
5 10235 1 1 112 ILE CG1 C 15.861 204.070 32.365 1.00 . A A . 104 ILE CG1 1 1
5 10236 1 1 112 ILE CG2 C 15.033 201.861 31.591 1.00 . A A . 104 ILE CG2 1 1
5 10237 1 1 112 ILE H H 12.173 202.585 31.477 1.00 . A A . 104 ILE H 1 1
5 10238 1 1 112 ILE HA H 13.655 205.022 31.173 1.00 . A A . 104 ILE HA 1 1
5 10239 1 1 112 ILE HB H 13.988 203.182 32.907 1.00 . A A . 104 ILE HB 1 1
5 10240 1 1 112 ILE HD11 H 15.030 205.081 34.078 1.00 . A A . 104 ILE HD11 1 1
5 10241 1 1 112 ILE HD12 H 16.521 205.812 33.448 1.00 . A A . 104 ILE HD12 1 1
5 10242 1 1 112 ILE HD13 H 14.992 206.051 32.588 1.00 . A A . 104 ILE HD13 1 1
5 10243 1 1 112 ILE HG12 H 16.501 203.441 32.978 1.00 . A A . 104 ILE HG12 1 1
5 10244 1 1 112 ILE HG13 H 16.413 204.330 31.462 1.00 . A A . 104 ILE HG13 1 1
5 10245 1 1 112 ILE HG21 H 15.394 201.324 32.465 1.00 . A A . 104 ILE HG21 1 1
5 10246 1 1 112 ILE HG22 H 14.170 201.330 31.204 1.00 . A A . 104 ILE HG22 1 1
5 10247 1 1 112 ILE HG23 H 15.816 201.888 30.841 1.00 . A A . 104 ILE HG23 1 1
5 10248 1 1 112 ILE N N 12.345 203.448 30.960 1.00 . A A . 104 ILE N 1 1
5 10249 1 1 112 ILE O O 14.892 204.858 29.012 1.00 . A A . 104 ILE O 1 1
5 10250 1 1 113 SER C C 13.770 203.398 26.374 1.00 . A A . 105 SER C 1 1
5 10251 1 1 113 SER CA C 14.534 202.580 27.405 1.00 . A A . 105 SER CA 1 1
5 10252 1 1 113 SER CB C 14.508 201.082 27.066 1.00 . A A . 105 SER CB 1 1
5 10253 1 1 113 SER H H 13.561 202.011 29.227 1.00 . A A . 105 SER H 1 1
5 10254 1 1 113 SER HA H 15.579 202.896 27.376 1.00 . A A . 105 SER HA 1 1
5 10255 1 1 113 SER HB2 H 14.977 200.515 27.866 1.00 . A A . 105 SER HB2 1 1
5 10256 1 1 113 SER HB3 H 13.475 200.754 26.934 1.00 . A A . 105 SER HB3 1 1
5 10257 1 1 113 SER HG H 15.051 199.961 25.581 1.00 . A A . 105 SER HG 1 1
5 10258 1 1 113 SER N N 14.048 202.780 28.776 1.00 . A A . 105 SER N 1 1
5 10259 1 1 113 SER O O 14.387 203.939 25.451 1.00 . A A . 105 SER O 1 1
5 10260 1 1 113 SER OG O 15.243 200.860 25.873 1.00 . A A . 105 SER OG 1 1
5 10261 1 1 114 LEU C C 12.249 205.908 25.506 1.00 . A A . 106 LEU C 1 1
5 10262 1 1 114 LEU CA C 11.619 204.523 25.726 1.00 . A A . 106 LEU CA 1 1
5 10263 1 1 114 LEU CB C 10.238 204.685 26.392 1.00 . A A . 106 LEU CB 1 1
5 10264 1 1 114 LEU CD1 C 7.948 203.698 26.786 1.00 . A A . 106 LEU CD1 1 1
5 10265 1 1 114 LEU CD2 C 8.658 204.213 24.487 1.00 . A A . 106 LEU CD2 1 1
5 10266 1 1 114 LEU CG C 9.153 203.737 25.854 1.00 . A A . 106 LEU CG 1 1
5 10267 1 1 114 LEU H H 11.998 203.130 27.318 1.00 . A A . 106 LEU H 1 1
5 10268 1 1 114 LEU HA H 11.497 204.051 24.750 1.00 . A A . 106 LEU HA 1 1
5 10269 1 1 114 LEU HB2 H 10.333 204.548 27.472 1.00 . A A . 106 LEU HB2 1 1
5 10270 1 1 114 LEU HB3 H 9.886 205.707 26.258 1.00 . A A . 106 LEU HB3 1 1
5 10271 1 1 114 LEU HD11 H 7.165 203.067 26.357 1.00 . A A . 106 LEU HD11 1 1
5 10272 1 1 114 LEU HD12 H 8.242 203.261 27.742 1.00 . A A . 106 LEU HD12 1 1
5 10273 1 1 114 LEU HD13 H 7.562 204.695 26.955 1.00 . A A . 106 LEU HD13 1 1
5 10274 1 1 114 LEU HD21 H 9.483 204.231 23.775 1.00 . A A . 106 LEU HD21 1 1
5 10275 1 1 114 LEU HD22 H 7.898 203.524 24.118 1.00 . A A . 106 LEU HD22 1 1
5 10276 1 1 114 LEU HD23 H 8.237 205.219 24.577 1.00 . A A . 106 LEU HD23 1 1
5 10277 1 1 114 LEU HG H 9.563 202.721 25.745 1.00 . A A . 106 LEU HG 1 1
5 10278 1 1 114 LEU N N 12.464 203.632 26.564 1.00 . A A . 106 LEU N 1 1
5 10279 1 1 114 LEU O O 12.067 206.484 24.432 1.00 . A A . 106 LEU O 1 1
5 10280 1 1 115 SER C C 14.838 207.655 25.312 1.00 . A A . 107 SER C 1 1
5 10281 1 1 115 SER CA C 13.729 207.689 26.387 1.00 . A A . 107 SER CA 1 1
5 10282 1 1 115 SER CB C 14.334 207.986 27.763 1.00 . A A . 107 SER CB 1 1
5 10283 1 1 115 SER H H 13.101 205.868 27.327 1.00 . A A . 107 SER H 1 1
5 10284 1 1 115 SER HA H 13.024 208.473 26.126 1.00 . A A . 107 SER HA 1 1
5 10285 1 1 115 SER HB2 H 13.646 207.661 28.535 1.00 . A A . 107 SER HB2 1 1
5 10286 1 1 115 SER HB3 H 15.279 207.442 27.878 1.00 . A A . 107 SER HB3 1 1
5 10287 1 1 115 SER HG H 14.707 209.534 28.855 1.00 . A A . 107 SER HG 1 1
5 10288 1 1 115 SER N N 13.001 206.419 26.480 1.00 . A A . 107 SER N 1 1
5 10289 1 1 115 SER O O 14.996 208.612 24.543 1.00 . A A . 107 SER O 1 1
5 10290 1 1 115 SER OG O 14.553 209.373 27.924 1.00 . A A . 107 SER OG 1 1
5 10291 1 1 116 GLY C C 15.779 205.959 22.807 1.00 . A A . 108 GLY C 1 1
5 10292 1 1 116 GLY CA C 16.491 206.256 24.117 1.00 . A A . 108 GLY CA 1 1
5 10293 1 1 116 GLY H H 15.289 205.750 25.790 1.00 . A A . 108 GLY H 1 1
5 10294 1 1 116 GLY HA2 H 17.152 207.113 23.977 1.00 . A A . 108 GLY HA2 1 1
5 10295 1 1 116 GLY HA3 H 17.097 205.390 24.386 1.00 . A A . 108 GLY HA3 1 1
5 10296 1 1 116 GLY N N 15.550 206.533 25.210 1.00 . A A . 108 GLY N 1 1
5 10297 1 1 116 GLY O O 16.100 206.553 21.787 1.00 . A A . 108 GLY O 1 1
5 10298 1 1 117 ASP C C 13.313 205.813 20.909 1.00 . A A . 109 ASP C 1 1
5 10299 1 1 117 ASP CA C 14.007 204.658 21.650 1.00 . A A . 109 ASP CA 1 1
5 10300 1 1 117 ASP CB C 12.993 203.571 22.073 1.00 . A A . 109 ASP CB 1 1
5 10301 1 1 117 ASP CG C 13.305 202.184 21.515 1.00 . A A . 109 ASP CG 1 1
5 10302 1 1 117 ASP H H 14.551 204.638 23.716 1.00 . A A . 109 ASP H 1 1
5 10303 1 1 117 ASP HA H 14.730 204.235 20.952 1.00 . A A . 109 ASP HA 1 1
5 10304 1 1 117 ASP HB2 H 12.957 203.502 23.157 1.00 . A A . 109 ASP HB2 1 1
5 10305 1 1 117 ASP HB3 H 12.000 203.869 21.735 1.00 . A A . 109 ASP HB3 1 1
5 10306 1 1 117 ASP N N 14.751 205.113 22.835 1.00 . A A . 109 ASP N 1 1
5 10307 1 1 117 ASP O O 13.411 205.930 19.690 1.00 . A A . 109 ASP O 1 1
5 10308 1 1 117 ASP OD1 O 14.458 201.953 21.082 1.00 . A A . 109 ASP OD1 1 1
5 10309 1 1 117 ASP OD2 O 12.355 201.369 21.499 1.00 . A A . 109 ASP OD2 1 1
5 10310 1 1 118 HIS C C 13.216 208.924 20.459 1.00 . A A . 110 HIS C 1 1
5 10311 1 1 118 HIS CA C 12.136 207.978 21.022 1.00 . A A . 110 HIS CA 1 1
5 10312 1 1 118 HIS CB C 11.245 208.715 22.043 1.00 . A A . 110 HIS CB 1 1
5 10313 1 1 118 HIS CD2 C 9.464 206.859 22.129 1.00 . A A . 110 HIS CD2 1 1
5 10314 1 1 118 HIS CE1 C 7.664 208.106 22.343 1.00 . A A . 110 HIS CE1 1 1
5 10315 1 1 118 HIS CG C 9.837 208.176 22.154 1.00 . A A . 110 HIS CG 1 1
5 10316 1 1 118 HIS H H 12.627 206.627 22.638 1.00 . A A . 110 HIS H 1 1
5 10317 1 1 118 HIS HA H 11.508 207.692 20.188 1.00 . A A . 110 HIS HA 1 1
5 10318 1 1 118 HIS HB2 H 11.715 208.692 23.031 1.00 . A A . 110 HIS HB2 1 1
5 10319 1 1 118 HIS HB3 H 11.166 209.758 21.745 1.00 . A A . 110 HIS HB3 1 1
5 10320 1 1 118 HIS HD2 H 10.133 206.007 22.054 1.00 . A A . 110 HIS HD2 1 1
5 10321 1 1 118 HIS HE1 H 6.635 208.403 22.467 1.00 . A A . 110 HIS HE1 1 1
5 10322 1 1 118 HIS HE2 H 7.522 206.013 22.303 1.00 . A A . 110 HIS HE2 1 1
5 10323 1 1 118 HIS N N 12.695 206.758 21.631 1.00 . A A . 110 HIS N 1 1
5 10324 1 1 118 HIS ND1 N 8.689 208.971 22.264 1.00 . A A . 110 HIS ND1 1 1
5 10325 1 1 118 HIS NE2 N 8.098 206.840 22.247 1.00 . A A . 110 HIS NE2 1 1
5 10326 1 1 118 HIS O O 12.920 209.712 19.566 1.00 . A A . 110 HIS O 1 1
5 10327 1 1 119 CYS C C 16.383 208.889 19.291 1.00 . A A . 111 CYS C 1 1
5 10328 1 1 119 CYS CA C 15.598 209.599 20.417 1.00 . A A . 111 CYS CA 1 1
5 10329 1 1 119 CYS CB C 16.463 209.977 21.618 1.00 . A A . 111 CYS CB 1 1
5 10330 1 1 119 CYS H H 14.648 208.119 21.626 1.00 . A A . 111 CYS H 1 1
5 10331 1 1 119 CYS HA H 15.203 210.525 19.987 1.00 . A A . 111 CYS HA 1 1
5 10332 1 1 119 CYS HB2 H 15.821 210.224 22.466 1.00 . A A . 111 CYS HB2 1 1
5 10333 1 1 119 CYS HB3 H 17.081 209.122 21.906 1.00 . A A . 111 CYS HB3 1 1
5 10334 1 1 119 CYS HG H 18.015 211.548 22.461 1.00 . A A . 111 CYS HG 1 1
5 10335 1 1 119 CYS N N 14.462 208.812 20.910 1.00 . A A . 111 CYS N 1 1
5 10336 1 1 119 CYS O O 17.055 209.564 18.503 1.00 . A A . 111 CYS O 1 1
5 10337 1 1 119 CYS SG S 17.495 211.415 21.227 1.00 . A A . 111 CYS SG 1 1
5 10338 1 1 120 ILE C C 15.967 206.367 17.051 1.00 . A A . 112 ILE C 1 1
5 10339 1 1 120 ILE CA C 16.959 206.734 18.166 1.00 . A A . 112 ILE CA 1 1
5 10340 1 1 120 ILE CB C 17.600 205.487 18.831 1.00 . A A . 112 ILE CB 1 1
5 10341 1 1 120 ILE CD1 C 19.091 204.769 20.805 1.00 . A A . 112 ILE CD1 1 1
5 10342 1 1 120 ILE CG1 C 18.716 205.884 19.829 1.00 . A A . 112 ILE CG1 1 1
5 10343 1 1 120 ILE CG2 C 18.192 204.535 17.770 1.00 . A A . 112 ILE CG2 1 1
5 10344 1 1 120 ILE H H 15.810 207.082 19.928 1.00 . A A . 112 ILE H 1 1
5 10345 1 1 120 ILE HA H 17.758 207.307 17.694 1.00 . A A . 112 ILE HA 1 1
5 10346 1 1 120 ILE HB H 16.824 204.946 19.371 1.00 . A A . 112 ILE HB 1 1
5 10347 1 1 120 ILE HD11 H 19.547 203.925 20.279 1.00 . A A . 112 ILE HD11 1 1
5 10348 1 1 120 ILE HD12 H 19.812 205.145 21.533 1.00 . A A . 112 ILE HD12 1 1
5 10349 1 1 120 ILE HD13 H 18.201 204.416 21.337 1.00 . A A . 112 ILE HD13 1 1
5 10350 1 1 120 ILE HG12 H 19.595 206.207 19.278 1.00 . A A . 112 ILE HG12 1 1
5 10351 1 1 120 ILE HG13 H 18.383 206.731 20.429 1.00 . A A . 112 ILE HG13 1 1
5 10352 1 1 120 ILE HG21 H 18.639 203.661 18.247 1.00 . A A . 112 ILE HG21 1 1
5 10353 1 1 120 ILE HG22 H 17.403 204.159 17.106 1.00 . A A . 112 ILE HG22 1 1
5 10354 1 1 120 ILE HG23 H 18.946 205.044 17.171 1.00 . A A . 112 ILE HG23 1 1
5 10355 1 1 120 ILE N N 16.286 207.564 19.173 1.00 . A A . 112 ILE N 1 1
5 10356 1 1 120 ILE O O 16.094 206.836 15.913 1.00 . A A . 112 ILE O 1 1
5 10357 1 1 121 ILE C C 13.023 206.372 16.035 1.00 . A A . 113 ILE C 1 1
5 10358 1 1 121 ILE CA C 13.890 205.172 16.417 1.00 . A A . 113 ILE CA 1 1
5 10359 1 1 121 ILE CB C 13.014 204.030 16.995 1.00 . A A . 113 ILE CB 1 1
5 10360 1 1 121 ILE CD1 C 12.947 201.773 18.227 1.00 . A A . 113 ILE CD1 1 1
5 10361 1 1 121 ILE CG1 C 13.826 202.926 17.709 1.00 . A A . 113 ILE CG1 1 1
5 10362 1 1 121 ILE CG2 C 12.184 203.424 15.847 1.00 . A A . 113 ILE CG2 1 1
5 10363 1 1 121 ILE H H 14.805 205.325 18.342 1.00 . A A . 113 ILE H 1 1
5 10364 1 1 121 ILE HA H 14.381 204.802 15.519 1.00 . A A . 113 ILE HA 1 1
5 10365 1 1 121 ILE HB H 12.323 204.464 17.721 1.00 . A A . 113 ILE HB 1 1
5 10366 1 1 121 ILE HD11 H 12.494 201.219 17.409 1.00 . A A . 113 ILE HD11 1 1
5 10367 1 1 121 ILE HD12 H 13.566 201.084 18.801 1.00 . A A . 113 ILE HD12 1 1
5 10368 1 1 121 ILE HD13 H 12.173 202.174 18.877 1.00 . A A . 113 ILE HD13 1 1
5 10369 1 1 121 ILE HG12 H 14.569 202.514 17.019 1.00 . A A . 113 ILE HG12 1 1
5 10370 1 1 121 ILE HG13 H 14.343 203.351 18.565 1.00 . A A . 113 ILE HG13 1 1
5 10371 1 1 121 ILE HG21 H 11.372 202.820 16.250 1.00 . A A . 113 ILE HG21 1 1
5 10372 1 1 121 ILE HG22 H 11.742 204.206 15.242 1.00 . A A . 113 ILE HG22 1 1
5 10373 1 1 121 ILE HG23 H 12.823 202.801 15.217 1.00 . A A . 113 ILE HG23 1 1
5 10374 1 1 121 ILE N N 14.923 205.587 17.369 1.00 . A A . 113 ILE N 1 1
5 10375 1 1 121 ILE O O 12.750 206.604 14.852 1.00 . A A . 113 ILE O 1 1
5 10376 1 1 122 GLY C C 12.619 209.423 15.831 1.00 . A A . 114 GLY C 1 1
5 10377 1 1 122 GLY CA C 11.877 208.439 16.740 1.00 . A A . 114 GLY CA 1 1
5 10378 1 1 122 GLY H H 12.880 206.968 17.962 1.00 . A A . 114 GLY H 1 1
5 10379 1 1 122 GLY HA2 H 10.946 208.165 16.261 1.00 . A A . 114 GLY HA2 1 1
5 10380 1 1 122 GLY HA3 H 11.646 208.934 17.672 1.00 . A A . 114 GLY HA3 1 1
5 10381 1 1 122 GLY N N 12.648 207.216 17.007 1.00 . A A . 114 GLY N 1 1
5 10382 1 1 122 GLY O O 11.997 210.087 14.997 1.00 . A A . 114 GLY O 1 1
5 10383 1 1 123 ARG C C 14.739 209.667 13.438 1.00 . A A . 115 ARG C 1 1
5 10384 1 1 123 ARG CA C 14.762 210.216 14.868 1.00 . A A . 115 ARG CA 1 1
5 10385 1 1 123 ARG CB C 16.188 210.379 15.405 1.00 . A A . 115 ARG CB 1 1
5 10386 1 1 123 ARG CD C 16.960 212.799 15.297 1.00 . A A . 115 ARG CD 1 1
5 10387 1 1 123 ARG CG C 16.348 211.697 16.171 1.00 . A A . 115 ARG CG 1 1
5 10388 1 1 123 ARG CZ C 19.410 212.455 15.733 1.00 . A A . 115 ARG CZ 1 1
5 10389 1 1 123 ARG H H 14.432 208.853 16.495 1.00 . A A . 115 ARG H 1 1
5 10390 1 1 123 ARG HA H 14.312 211.208 14.759 1.00 . A A . 115 ARG HA 1 1
5 10391 1 1 123 ARG HB2 H 16.423 209.535 16.052 1.00 . A A . 115 ARG HB2 1 1
5 10392 1 1 123 ARG HB3 H 16.909 210.333 14.579 1.00 . A A . 115 ARG HB3 1 1
5 10393 1 1 123 ARG HD2 H 16.372 212.902 14.392 1.00 . A A . 115 ARG HD2 1 1
5 10394 1 1 123 ARG HD3 H 16.913 213.750 15.840 1.00 . A A . 115 ARG HD3 1 1
5 10395 1 1 123 ARG HE H 18.494 212.206 13.971 1.00 . A A . 115 ARG HE 1 1
5 10396 1 1 123 ARG HG2 H 15.381 212.030 16.552 1.00 . A A . 115 ARG HG2 1 1
5 10397 1 1 123 ARG HG3 H 16.994 211.534 17.033 1.00 . A A . 115 ARG HG3 1 1
5 10398 1 1 123 ARG HH11 H 18.433 212.963 17.383 1.00 . A A . 115 ARG HH11 1 1
5 10399 1 1 123 ARG HH12 H 20.121 212.643 17.607 1.00 . A A . 115 ARG HH12 1 1
5 10400 1 1 123 ARG HH21 H 21.347 211.978 15.898 1.00 . A A . 115 ARG HH21 1 1
5 10401 1 1 123 ARG HH22 H 20.641 211.736 14.325 1.00 . A A . 115 ARG HH22 1 1
5 10402 1 1 123 ARG N N 13.961 209.453 15.845 1.00 . A A . 115 ARG N 1 1
5 10403 1 1 123 ARG NE N 18.357 212.503 14.923 1.00 . A A . 115 ARG NE 1 1
5 10404 1 1 123 ARG NH1 N 19.337 212.779 16.992 1.00 . A A . 115 ARG NH1 1 1
5 10405 1 1 123 ARG NH2 N 20.564 212.064 15.274 1.00 . A A . 115 ARG NH2 1 1
5 10406 1 1 123 ARG O O 15.246 210.348 12.548 1.00 . A A . 115 ARG O 1 1
5 10407 1 1 124 THR C C 12.462 207.902 11.444 1.00 . A A . 116 THR C 1 1
5 10408 1 1 124 THR CA C 13.928 207.864 11.913 1.00 . A A . 116 THR CA 1 1
5 10409 1 1 124 THR CB C 14.441 206.402 11.948 1.00 . A A . 116 THR CB 1 1
5 10410 1 1 124 THR CG2 C 14.602 205.787 10.571 1.00 . A A . 116 THR CG2 1 1
5 10411 1 1 124 THR H H 13.801 207.994 14.030 1.00 . A A . 116 THR H 1 1
5 10412 1 1 124 THR HA H 14.513 208.388 11.152 1.00 . A A . 116 THR HA 1 1
5 10413 1 1 124 THR HB H 13.738 205.793 12.526 1.00 . A A . 116 THR HB 1 1
5 10414 1 1 124 THR HG1 H 15.593 206.231 13.517 1.00 . A A . 116 THR HG1 1 1
5 10415 1 1 124 THR HG21 H 15.011 204.775 10.662 1.00 . A A . 116 THR HG21 1 1
5 10416 1 1 124 THR HG22 H 13.646 205.722 10.059 1.00 . A A . 116 THR HG22 1 1
5 10417 1 1 124 THR HG23 H 15.284 206.385 9.964 1.00 . A A . 116 THR HG23 1 1
5 10418 1 1 124 THR N N 14.124 208.503 13.222 1.00 . A A . 116 THR N 1 1
5 10419 1 1 124 THR O O 12.223 207.845 10.245 1.00 . A A . 116 THR O 1 1
5 10420 1 1 124 THR OG1 O 15.714 206.324 12.558 1.00 . A A . 116 THR OG1 1 1
5 10421 1 1 125 LEU C C 9.327 209.365 12.450 1.00 . A A . 117 LEU C 1 1
5 10422 1 1 125 LEU CA C 10.053 208.086 11.990 1.00 . A A . 117 LEU CA 1 1
5 10423 1 1 125 LEU CB C 9.330 206.783 12.373 1.00 . A A . 117 LEU CB 1 1
5 10424 1 1 125 LEU CD1 C 7.943 206.904 14.522 1.00 . A A . 117 LEU CD1 1 1
5 10425 1 1 125 LEU CD2 C 9.341 204.936 14.073 1.00 . A A . 117 LEU CD2 1 1
5 10426 1 1 125 LEU CG C 9.249 206.451 13.876 1.00 . A A . 117 LEU CG 1 1
5 10427 1 1 125 LEU H H 11.744 207.959 13.321 1.00 . A A . 117 LEU H 1 1
5 10428 1 1 125 LEU HA H 9.979 208.124 10.902 1.00 . A A . 117 LEU HA 1 1
5 10429 1 1 125 LEU HB2 H 8.318 206.809 11.962 1.00 . A A . 117 LEU HB2 1 1
5 10430 1 1 125 LEU HB3 H 9.846 205.980 11.854 1.00 . A A . 117 LEU HB3 1 1
5 10431 1 1 125 LEU HD11 H 7.979 206.726 15.596 1.00 . A A . 117 LEU HD11 1 1
5 10432 1 1 125 LEU HD12 H 7.759 207.958 14.339 1.00 . A A . 117 LEU HD12 1 1
5 10433 1 1 125 LEU HD13 H 7.109 206.333 14.105 1.00 . A A . 117 LEU HD13 1 1
5 10434 1 1 125 LEU HD21 H 10.265 204.561 13.625 1.00 . A A . 117 LEU HD21 1 1
5 10435 1 1 125 LEU HD22 H 9.357 204.707 15.139 1.00 . A A . 117 LEU HD22 1 1
5 10436 1 1 125 LEU HD23 H 8.494 204.434 13.605 1.00 . A A . 117 LEU HD23 1 1
5 10437 1 1 125 LEU HG H 10.080 206.914 14.397 1.00 . A A . 117 LEU HG 1 1
5 10438 1 1 125 LEU N N 11.484 208.016 12.351 1.00 . A A . 117 LEU N 1 1
5 10439 1 1 125 LEU O O 8.637 209.979 11.641 1.00 . A A . 117 LEU O 1 1
5 10440 1 1 126 VAL C C 9.609 212.322 13.527 1.00 . A A . 118 VAL C 1 1
5 10441 1 1 126 VAL CA C 8.958 211.105 14.195 1.00 . A A . 118 VAL CA 1 1
5 10442 1 1 126 VAL CB C 9.083 211.227 15.729 1.00 . A A . 118 VAL CB 1 1
5 10443 1 1 126 VAL CG1 C 8.451 212.519 16.274 1.00 . A A . 118 VAL CG1 1 1
5 10444 1 1 126 VAL CG2 C 8.426 210.062 16.476 1.00 . A A . 118 VAL CG2 1 1
5 10445 1 1 126 VAL H H 10.189 209.345 14.281 1.00 . A A . 118 VAL H 1 1
5 10446 1 1 126 VAL HA H 7.894 211.123 13.947 1.00 . A A . 118 VAL HA 1 1
5 10447 1 1 126 VAL HB H 10.128 211.259 16.007 1.00 . A A . 118 VAL HB 1 1
5 10448 1 1 126 VAL HG11 H 8.495 212.521 17.363 1.00 . A A . 118 VAL HG11 1 1
5 10449 1 1 126 VAL HG12 H 9.021 213.360 15.898 1.00 . A A . 118 VAL HG12 1 1
5 10450 1 1 126 VAL HG13 H 7.422 212.586 15.933 1.00 . A A . 118 VAL HG13 1 1
5 10451 1 1 126 VAL HG21 H 8.875 209.122 16.173 1.00 . A A . 118 VAL HG21 1 1
5 10452 1 1 126 VAL HG22 H 8.568 210.175 17.548 1.00 . A A . 118 VAL HG22 1 1
5 10453 1 1 126 VAL HG23 H 7.354 210.031 16.259 1.00 . A A . 118 VAL HG23 1 1
5 10454 1 1 126 VAL N N 9.542 209.843 13.682 1.00 . A A . 118 VAL N 1 1
5 10455 1 1 126 VAL O O 8.987 213.370 13.406 1.00 . A A . 118 VAL O 1 1
5 10456 1 1 127 VAL C C 11.024 213.210 10.835 1.00 . A A . 119 VAL C 1 1
5 10457 1 1 127 VAL CA C 11.486 213.296 12.292 1.00 . A A . 119 VAL CA 1 1
5 10458 1 1 127 VAL CB C 13.007 213.333 12.477 1.00 . A A . 119 VAL CB 1 1
5 10459 1 1 127 VAL CG1 C 13.698 214.366 11.580 1.00 . A A . 119 VAL CG1 1 1
5 10460 1 1 127 VAL CG2 C 13.314 213.737 13.935 1.00 . A A . 119 VAL CG2 1 1
5 10461 1 1 127 VAL H H 11.373 211.374 13.289 1.00 . A A . 119 VAL H 1 1
5 10462 1 1 127 VAL HA H 11.110 214.258 12.652 1.00 . A A . 119 VAL HA 1 1
5 10463 1 1 127 VAL HB H 13.431 212.345 12.276 1.00 . A A . 119 VAL HB 1 1
5 10464 1 1 127 VAL HG11 H 14.760 214.406 11.797 1.00 . A A . 119 VAL HG11 1 1
5 10465 1 1 127 VAL HG12 H 13.580 214.083 10.530 1.00 . A A . 119 VAL HG12 1 1
5 10466 1 1 127 VAL HG13 H 13.251 215.352 11.722 1.00 . A A . 119 VAL HG13 1 1
5 10467 1 1 127 VAL HG21 H 12.898 213.004 14.622 1.00 . A A . 119 VAL HG21 1 1
5 10468 1 1 127 VAL HG22 H 14.392 213.796 14.081 1.00 . A A . 119 VAL HG22 1 1
5 10469 1 1 127 VAL HG23 H 12.880 214.715 14.147 1.00 . A A . 119 VAL HG23 1 1
5 10470 1 1 127 VAL N N 10.871 212.222 13.106 1.00 . A A . 119 VAL N 1 1
5 10471 1 1 127 VAL O O 10.799 214.265 10.243 1.00 . A A . 119 VAL O 1 1
5 10472 1 1 128 HIS C C 8.746 212.466 8.900 1.00 . A A . 120 HIS C 1 1
5 10473 1 1 128 HIS CA C 10.150 211.869 8.973 1.00 . A A . 120 HIS CA 1 1
5 10474 1 1 128 HIS CB C 10.218 210.401 8.519 1.00 . A A . 120 HIS CB 1 1
5 10475 1 1 128 HIS CD2 C 11.595 209.542 6.566 1.00 . A A . 120 HIS CD2 1 1
5 10476 1 1 128 HIS CE1 C 13.587 210.285 7.163 1.00 . A A . 120 HIS CE1 1 1
5 10477 1 1 128 HIS CG C 11.509 210.096 7.811 1.00 . A A . 120 HIS CG 1 1
5 10478 1 1 128 HIS H H 10.942 211.188 10.821 1.00 . A A . 120 HIS H 1 1
5 10479 1 1 128 HIS HA H 10.747 212.444 8.271 1.00 . A A . 120 HIS HA 1 1
5 10480 1 1 128 HIS HB2 H 10.099 209.725 9.360 1.00 . A A . 120 HIS HB2 1 1
5 10481 1 1 128 HIS HB3 H 9.395 210.214 7.813 1.00 . A A . 120 HIS HB3 1 1
5 10482 1 1 128 HIS HD2 H 10.769 209.188 5.963 1.00 . A A . 120 HIS HD2 1 1
5 10483 1 1 128 HIS HE1 H 14.621 210.590 7.106 1.00 . A A . 120 HIS HE1 1 1
5 10484 1 1 128 HIS HE2 H 13.272 209.522 5.242 1.00 . A A . 120 HIS HE2 1 1
5 10485 1 1 128 HIS N N 10.744 212.025 10.302 1.00 . A A . 120 HIS N 1 1
5 10486 1 1 128 HIS ND1 N 12.773 210.553 8.199 1.00 . A A . 120 HIS ND1 1 1
5 10487 1 1 128 HIS NE2 N 12.916 209.675 6.178 1.00 . A A . 120 HIS NE2 1 1
5 10488 1 1 128 HIS O O 8.557 213.460 8.208 1.00 . A A . 120 HIS O 1 1
5 10489 1 1 129 GLU C C 6.310 214.030 9.909 1.00 . A A . 121 GLU C 1 1
5 10490 1 1 129 GLU CA C 6.388 212.515 9.636 1.00 . A A . 121 GLU CA 1 1
5 10491 1 1 129 GLU CB C 5.465 211.720 10.580 1.00 . A A . 121 GLU CB 1 1
5 10492 1 1 129 GLU CD C 5.072 212.294 13.111 1.00 . A A . 121 GLU CD 1 1
5 10493 1 1 129 GLU CG C 5.941 211.596 12.051 1.00 . A A . 121 GLU CG 1 1
5 10494 1 1 129 GLU H H 7.971 211.182 10.277 1.00 . A A . 121 GLU H 1 1
5 10495 1 1 129 GLU HA H 6.000 212.369 8.627 1.00 . A A . 121 GLU HA 1 1
5 10496 1 1 129 GLU HB2 H 4.466 212.164 10.550 1.00 . A A . 121 GLU HB2 1 1
5 10497 1 1 129 GLU HB3 H 5.369 210.720 10.175 1.00 . A A . 121 GLU HB3 1 1
5 10498 1 1 129 GLU HG2 H 5.988 210.531 12.291 1.00 . A A . 121 GLU HG2 1 1
5 10499 1 1 129 GLU HG3 H 6.950 211.983 12.123 1.00 . A A . 121 GLU HG3 1 1
5 10500 1 1 129 GLU N N 7.769 211.977 9.669 1.00 . A A . 121 GLU N 1 1
5 10501 1 1 129 GLU O O 5.528 214.746 9.282 1.00 . A A . 121 GLU O 1 1
5 10502 1 1 129 GLU OE1 O 5.646 213.010 13.969 1.00 . A A . 121 GLU OE1 1 1
5 10503 1 1 129 GLU OE2 O 3.844 212.075 13.116 1.00 . A A . 121 GLU OE2 1 1
5 10504 1 1 130 LYS C C 8.045 216.931 10.585 1.00 . A A . 122 LYS C 1 1
5 10505 1 1 130 LYS CA C 7.123 215.920 11.292 1.00 . A A . 122 LYS CA 1 1
5 10506 1 1 130 LYS CB C 7.389 215.844 12.793 1.00 . A A . 122 LYS CB 1 1
5 10507 1 1 130 LYS CD C 6.764 216.511 15.123 1.00 . A A . 122 LYS CD 1 1
5 10508 1 1 130 LYS CE C 8.194 216.404 15.656 1.00 . A A . 122 LYS CE 1 1
5 10509 1 1 130 LYS CG C 6.735 216.932 13.644 1.00 . A A . 122 LYS CG 1 1
5 10510 1 1 130 LYS H H 7.791 213.889 11.251 1.00 . A A . 122 LYS H 1 1
5 10511 1 1 130 LYS HA H 6.109 216.282 11.145 1.00 . A A . 122 LYS HA 1 1
5 10512 1 1 130 LYS HB2 H 6.989 214.895 13.143 1.00 . A A . 122 LYS HB2 1 1
5 10513 1 1 130 LYS HB3 H 8.468 215.834 12.950 1.00 . A A . 122 LYS HB3 1 1
5 10514 1 1 130 LYS HD2 H 6.202 217.245 15.707 1.00 . A A . 122 LYS HD2 1 1
5 10515 1 1 130 LYS HD3 H 6.252 215.545 15.209 1.00 . A A . 122 LYS HD3 1 1
5 10516 1 1 130 LYS HE2 H 8.806 215.878 14.915 1.00 . A A . 122 LYS HE2 1 1
5 10517 1 1 130 LYS HE3 H 8.607 217.403 15.785 1.00 . A A . 122 LYS HE3 1 1
5 10518 1 1 130 LYS HG2 H 7.265 217.877 13.508 1.00 . A A . 122 LYS HG2 1 1
5 10519 1 1 130 LYS HG3 H 5.697 217.050 13.342 1.00 . A A . 122 LYS HG3 1 1
5 10520 1 1 130 LYS HZ1 H 9.158 215.581 17.287 1.00 . A A . 122 LYS HZ1 1 1
5 10521 1 1 130 LYS HZ2 H 7.596 216.043 17.605 1.00 . A A . 122 LYS HZ2 1 1
5 10522 1 1 130 LYS HZ3 H 7.902 214.690 16.727 1.00 . A A . 122 LYS HZ3 1 1
5 10523 1 1 130 LYS N N 7.187 214.541 10.777 1.00 . A A . 122 LYS N 1 1
5 10524 1 1 130 LYS NZ N 8.218 215.629 16.922 1.00 . A A . 122 LYS NZ 1 1
5 10525 1 1 130 LYS O O 7.879 218.123 10.809 1.00 . A A . 122 LYS O 1 1
5 10526 1 1 131 ALA C C 10.239 216.915 7.592 1.00 . A A . 123 ALA C 1 1
5 10527 1 1 131 ALA CA C 9.955 217.329 9.050 1.00 . A A . 123 ALA CA 1 1
5 10528 1 1 131 ALA CB C 11.256 217.456 9.874 1.00 . A A . 123 ALA CB 1 1
5 10529 1 1 131 ALA H H 9.134 215.469 9.710 1.00 . A A . 123 ALA H 1 1
5 10530 1 1 131 ALA HA H 9.547 218.332 8.989 1.00 . A A . 123 ALA HA 1 1
5 10531 1 1 131 ALA HB1 H 11.893 218.217 9.416 1.00 . A A . 123 ALA HB1 1 1
5 10532 1 1 131 ALA HB2 H 11.022 217.742 10.891 1.00 . A A . 123 ALA HB2 1 1
5 10533 1 1 131 ALA HB3 H 11.800 216.514 9.867 1.00 . A A . 123 ALA HB3 1 1
5 10534 1 1 131 ALA N N 9.002 216.469 9.776 1.00 . A A . 123 ALA N 1 1
5 10535 1 1 131 ALA O O 10.638 217.765 6.804 1.00 . A A . 123 ALA O 1 1
5 10536 1 1 132 ASP C C 8.856 214.724 5.132 1.00 . A A . 124 ASP C 1 1
5 10537 1 1 132 ASP CA C 10.178 215.108 5.850 1.00 . A A . 124 ASP CA 1 1
5 10538 1 1 132 ASP CB C 11.189 213.945 5.914 1.00 . A A . 124 ASP CB 1 1
5 10539 1 1 132 ASP CG C 12.256 213.919 4.801 1.00 . A A . 124 ASP CG 1 1
5 10540 1 1 132 ASP H H 9.661 214.991 7.901 1.00 . A A . 124 ASP H 1 1
5 10541 1 1 132 ASP HA H 10.617 215.903 5.241 1.00 . A A . 124 ASP HA 1 1
5 10542 1 1 132 ASP HB2 H 11.736 214.012 6.857 1.00 . A A . 124 ASP HB2 1 1
5 10543 1 1 132 ASP HB3 H 10.643 212.996 5.921 1.00 . A A . 124 ASP HB3 1 1
5 10544 1 1 132 ASP N N 9.968 215.662 7.211 1.00 . A A . 124 ASP N 1 1
5 10545 1 1 132 ASP O O 8.830 214.469 3.927 1.00 . A A . 124 ASP O 1 1
5 10546 1 1 132 ASP OD1 O 13.041 212.940 4.802 1.00 . A A . 124 ASP OD1 1 1
5 10547 1 1 132 ASP OD2 O 12.333 214.885 4.016 1.00 . A A . 124 ASP OD2 1 1
5 10548 1 1 133 ASP C C 5.648 216.071 5.443 1.00 . A A . 125 ASP C 1 1
5 10549 1 1 133 ASP CA C 6.360 214.709 5.276 1.00 . A A . 125 ASP CA 1 1
5 10550 1 1 133 ASP CB C 5.605 213.498 5.849 1.00 . A A . 125 ASP CB 1 1
5 10551 1 1 133 ASP CG C 4.273 213.204 5.150 1.00 . A A . 125 ASP CG 1 1
5 10552 1 1 133 ASP H H 7.819 214.822 6.844 1.00 . A A . 125 ASP H 1 1
5 10553 1 1 133 ASP HA H 6.430 214.538 4.205 1.00 . A A . 125 ASP HA 1 1
5 10554 1 1 133 ASP HB2 H 6.254 212.616 5.765 1.00 . A A . 125 ASP HB2 1 1
5 10555 1 1 133 ASP HB3 H 5.415 213.656 6.907 1.00 . A A . 125 ASP HB3 1 1
5 10556 1 1 133 ASP N N 7.719 214.780 5.838 1.00 . A A . 125 ASP N 1 1
5 10557 1 1 133 ASP O O 5.824 216.968 4.605 1.00 . A A . 125 ASP O 1 1
5 10558 1 1 133 ASP OD1 O 3.897 212.017 5.103 1.00 . A A . 125 ASP OD1 1 1
5 10559 1 1 133 ASP OD2 O 3.625 214.175 4.691 1.00 . A A . 125 ASP OD2 1 1
5 10560 1 1 134 LEU C C 4.982 218.761 6.903 1.00 . A A . 126 LEU C 1 1
5 10561 1 1 134 LEU CA C 4.122 217.505 6.771 1.00 . A A . 126 LEU CA 1 1
5 10562 1 1 134 LEU CB C 3.184 217.305 7.983 1.00 . A A . 126 LEU CB 1 1
5 10563 1 1 134 LEU CD1 C 3.684 219.010 9.866 1.00 . A A . 126 LEU CD1 1 1
5 10564 1 1 134 LEU CD2 C 3.075 216.722 10.454 1.00 . A A . 126 LEU CD2 1 1
5 10565 1 1 134 LEU CG C 3.801 217.542 9.390 1.00 . A A . 126 LEU CG 1 1
5 10566 1 1 134 LEU H H 4.823 215.524 7.218 1.00 . A A . 126 LEU H 1 1
5 10567 1 1 134 LEU HA H 3.495 217.628 5.888 1.00 . A A . 126 LEU HA 1 1
5 10568 1 1 134 LEU HB2 H 2.327 217.970 7.872 1.00 . A A . 126 LEU HB2 1 1
5 10569 1 1 134 LEU HB3 H 2.796 216.288 7.943 1.00 . A A . 126 LEU HB3 1 1
5 10570 1 1 134 LEU HD11 H 4.161 219.107 10.832 1.00 . A A . 126 LEU HD11 1 1
5 10571 1 1 134 LEU HD12 H 4.180 219.684 9.177 1.00 . A A . 126 LEU HD12 1 1
5 10572 1 1 134 LEU HD13 H 2.642 219.296 9.942 1.00 . A A . 126 LEU HD13 1 1
5 10573 1 1 134 LEU HD21 H 3.167 215.658 10.201 1.00 . A A . 126 LEU HD21 1 1
5 10574 1 1 134 LEU HD22 H 3.542 216.869 11.430 1.00 . A A . 126 LEU HD22 1 1
5 10575 1 1 134 LEU HD23 H 2.021 216.987 10.491 1.00 . A A . 126 LEU HD23 1 1
5 10576 1 1 134 LEU HG H 4.846 217.258 9.384 1.00 . A A . 126 LEU HG 1 1
5 10577 1 1 134 LEU N N 4.929 216.293 6.556 1.00 . A A . 126 LEU N 1 1
5 10578 1 1 134 LEU O O 4.559 219.878 6.570 1.00 . A A . 126 LEU O 1 1
5 10579 1 1 135 GLY C C 7.850 220.330 6.639 1.00 . A A . 127 GLY C 1 1
5 10580 1 1 135 GLY CA C 7.106 219.692 7.810 1.00 . A A . 127 GLY CA 1 1
5 10581 1 1 135 GLY H H 6.485 217.658 7.623 1.00 . A A . 127 GLY H 1 1
5 10582 1 1 135 GLY HA2 H 6.519 220.463 8.304 1.00 . A A . 127 GLY HA2 1 1
5 10583 1 1 135 GLY HA3 H 7.828 219.317 8.523 1.00 . A A . 127 GLY HA3 1 1
5 10584 1 1 135 GLY N N 6.201 218.610 7.417 1.00 . A A . 127 GLY N 1 1
5 10585 1 1 135 GLY O O 9.053 220.520 6.725 1.00 . A A . 127 GLY O 1 1
5 10586 1 1 136 LYS C C 8.040 219.947 3.312 1.00 . A A . 128 LYS C 1 1
5 10587 1 1 136 LYS CA C 7.589 221.098 4.232 1.00 . A A . 128 LYS CA 1 1
5 10588 1 1 136 LYS CB C 8.692 222.178 4.366 1.00 . A A . 128 LYS CB 1 1
5 10589 1 1 136 LYS CD C 7.583 224.432 3.863 1.00 . A A . 128 LYS CD 1 1
5 10590 1 1 136 LYS CE C 7.974 225.796 3.255 1.00 . A A . 128 LYS CE 1 1
5 10591 1 1 136 LYS CG C 8.587 223.358 3.405 1.00 . A A . 128 LYS CG 1 1
5 10592 1 1 136 LYS H H 6.127 220.464 5.659 1.00 . A A . 128 LYS H 1 1
5 10593 1 1 136 LYS HA H 6.737 221.546 3.734 1.00 . A A . 128 LYS HA 1 1
5 10594 1 1 136 LYS HB2 H 8.706 222.589 5.378 1.00 . A A . 128 LYS HB2 1 1
5 10595 1 1 136 LYS HB3 H 9.662 221.700 4.207 1.00 . A A . 128 LYS HB3 1 1
5 10596 1 1 136 LYS HD2 H 6.591 224.131 3.558 1.00 . A A . 128 LYS HD2 1 1
5 10597 1 1 136 LYS HD3 H 7.606 224.524 4.952 1.00 . A A . 128 LYS HD3 1 1
5 10598 1 1 136 LYS HE2 H 8.602 226.350 3.953 1.00 . A A . 128 LYS HE2 1 1
5 10599 1 1 136 LYS HE3 H 8.574 225.598 2.368 1.00 . A A . 128 LYS HE3 1 1
5 10600 1 1 136 LYS HG2 H 9.578 223.812 3.327 1.00 . A A . 128 LYS HG2 1 1
5 10601 1 1 136 LYS HG3 H 8.293 222.994 2.416 1.00 . A A . 128 LYS HG3 1 1
5 10602 1 1 136 LYS HZ1 H 7.059 227.342 2.206 1.00 . A A . 128 LYS HZ1 1 1
5 10603 1 1 136 LYS HZ2 H 6.228 225.999 2.225 1.00 . A A . 128 LYS HZ2 1 1
5 10604 1 1 136 LYS HZ3 H 6.233 226.907 3.608 1.00 . A A . 128 LYS HZ3 1 1
5 10605 1 1 136 LYS N N 7.111 220.668 5.567 1.00 . A A . 128 LYS N 1 1
5 10606 1 1 136 LYS NZ N 6.791 226.580 2.846 1.00 . A A . 128 LYS NZ 1 1
5 10607 1 1 136 LYS O O 8.047 220.163 2.096 1.00 . A A . 128 LYS O 1 1
5 10608 1 1 137 GLY C C 8.307 217.171 1.844 1.00 . A A . 129 GLY C 1 1
5 10609 1 1 137 GLY CA C 8.995 217.657 3.122 1.00 . A A . 129 GLY CA 1 1
5 10610 1 1 137 GLY H H 8.264 218.660 4.830 1.00 . A A . 129 GLY H 1 1
5 10611 1 1 137 GLY HA2 H 10.020 217.938 2.875 1.00 . A A . 129 GLY HA2 1 1
5 10612 1 1 137 GLY HA3 H 9.051 216.821 3.808 1.00 . A A . 129 GLY HA3 1 1
5 10613 1 1 137 GLY N N 8.344 218.761 3.833 1.00 . A A . 129 GLY N 1 1
5 10614 1 1 137 GLY O O 8.862 217.358 0.762 1.00 . A A . 129 GLY O 1 1
5 10615 1 1 138 GLY C C 6.103 217.011 -0.447 1.00 . A A . 130 GLY C 1 1
5 10616 1 1 138 GLY CA C 6.317 216.089 0.783 1.00 . A A . 130 GLY CA 1 1
5 10617 1 1 138 GLY H H 6.653 216.585 2.850 1.00 . A A . 130 GLY H 1 1
5 10618 1 1 138 GLY HA2 H 6.834 215.190 0.446 1.00 . A A . 130 GLY HA2 1 1
5 10619 1 1 138 GLY HA3 H 5.328 215.791 1.139 1.00 . A A . 130 GLY HA3 1 1
5 10620 1 1 138 GLY N N 7.056 216.673 1.916 1.00 . A A . 130 GLY N 1 1
5 10621 1 1 138 GLY O O 5.616 216.593 -1.506 1.00 . A A . 130 GLY O 1 1
5 10622 1 1 139 ASN C C 7.629 220.256 -1.451 1.00 . A A . 131 ASN C 1 1
5 10623 1 1 139 ASN CA C 6.415 219.289 -1.361 1.00 . A A . 131 ASN CA 1 1
5 10624 1 1 139 ASN CB C 5.061 220.001 -1.218 1.00 . A A . 131 ASN CB 1 1
5 10625 1 1 139 ASN CG C 4.794 220.763 0.081 1.00 . A A . 131 ASN CG 1 1
5 10626 1 1 139 ASN H H 6.952 218.515 0.552 1.00 . A A . 131 ASN H 1 1
5 10627 1 1 139 ASN HA H 6.415 218.779 -2.321 1.00 . A A . 131 ASN HA 1 1
5 10628 1 1 139 ASN HB2 H 4.960 220.714 -2.019 1.00 . A A . 131 ASN HB2 1 1
5 10629 1 1 139 ASN HB3 H 4.264 219.266 -1.334 1.00 . A A . 131 ASN HB3 1 1
5 10630 1 1 139 ASN HD21 H 5.472 221.646 1.682 1.00 . A A . 131 ASN HD21 1 1
5 10631 1 1 139 ASN HD22 H 6.726 220.905 0.724 1.00 . A A . 131 ASN HD22 1 1
5 10632 1 1 139 ASN N N 6.491 218.280 -0.322 1.00 . A A . 131 ASN N 1 1
5 10633 1 1 139 ASN ND2 N 5.766 221.213 0.835 1.00 . A A . 131 ASN ND2 1 1
5 10634 1 1 139 ASN O O 7.518 221.240 -2.187 1.00 . A A . 131 ASN O 1 1
5 10635 1 1 139 ASN OD1 O 3.656 221.023 0.422 1.00 . A A . 131 ASN OD1 1 1
5 10636 1 1 140 GLU C C 9.844 222.178 -0.048 1.00 . A A . 132 GLU C 1 1
5 10637 1 1 140 GLU CA C 9.990 220.730 -0.556 1.00 . A A . 132 GLU CA 1 1
5 10638 1 1 140 GLU CB C 10.786 220.646 -1.875 1.00 . A A . 132 GLU CB 1 1
5 10639 1 1 140 GLU CD C 12.953 220.803 -3.157 1.00 . A A . 132 GLU CD 1 1
5 10640 1 1 140 GLU CG C 12.290 220.911 -1.775 1.00 . A A . 132 GLU CG 1 1
5 10641 1 1 140 GLU H H 8.708 219.086 -0.218 1.00 . A A . 132 GLU H 1 1
5 10642 1 1 140 GLU HA H 10.575 220.203 0.197 1.00 . A A . 132 GLU HA 1 1
5 10643 1 1 140 GLU HB2 H 10.649 219.655 -2.299 1.00 . A A . 132 GLU HB2 1 1
5 10644 1 1 140 GLU HB3 H 10.352 221.386 -2.540 1.00 . A A . 132 GLU HB3 1 1
5 10645 1 1 140 GLU HG2 H 12.456 221.912 -1.363 1.00 . A A . 132 GLU HG2 1 1
5 10646 1 1 140 GLU HG3 H 12.735 220.181 -1.081 1.00 . A A . 132 GLU HG3 1 1
5 10647 1 1 140 GLU N N 8.720 219.967 -0.728 1.00 . A A . 132 GLU N 1 1
5 10648 1 1 140 GLU O O 10.534 222.617 0.870 1.00 . A A . 132 GLU O 1 1
5 10649 1 1 140 GLU OE1 O 12.739 221.724 -3.987 1.00 . A A . 132 GLU OE1 1 1
5 10650 1 1 140 GLU OE2 O 13.687 219.819 -3.394 1.00 . A A . 132 GLU OE2 1 1
5 10651 1 1 141 GLU C C 6.945 224.373 -0.120 1.00 . A A . 133 GLU C 1 1
5 10652 1 1 141 GLU CA C 8.477 224.266 -0.163 1.00 . A A . 133 GLU CA 1 1
5 10653 1 1 141 GLU CB C 9.117 225.327 -1.078 1.00 . A A . 133 GLU CB 1 1
5 10654 1 1 141 GLU CD C 7.702 227.417 -0.541 1.00 . A A . 133 GLU CD 1 1
5 10655 1 1 141 GLU CG C 9.093 226.768 -0.536 1.00 . A A . 133 GLU CG 1 1
5 10656 1 1 141 GLU H H 8.403 222.490 -1.355 1.00 . A A . 133 GLU H 1 1
5 10657 1 1 141 GLU HA H 8.865 224.421 0.836 1.00 . A A . 133 GLU HA 1 1
5 10658 1 1 141 GLU HB2 H 10.165 225.061 -1.215 1.00 . A A . 133 GLU HB2 1 1
5 10659 1 1 141 GLU HB3 H 8.639 225.291 -2.045 1.00 . A A . 133 GLU HB3 1 1
5 10660 1 1 141 GLU HG2 H 9.495 226.765 0.486 1.00 . A A . 133 GLU HG2 1 1
5 10661 1 1 141 GLU HG3 H 9.755 227.376 -1.152 1.00 . A A . 133 GLU HG3 1 1
5 10662 1 1 141 GLU N N 8.904 222.933 -0.608 1.00 . A A . 133 GLU N 1 1
5 10663 1 1 141 GLU O O 6.378 224.804 0.881 1.00 . A A . 133 GLU O 1 1
5 10664 1 1 141 GLU OE1 O 7.259 227.852 0.544 1.00 . A A . 133 GLU OE1 1 1
5 10665 1 1 141 GLU OE2 O 7.076 227.456 -1.632 1.00 . A A . 133 GLU OE2 1 1
5 10666 1 1 142 SER C C 4.076 223.305 -2.349 1.00 . A A . 134 SER C 1 1
5 10667 1 1 142 SER CA C 4.768 224.147 -1.279 1.00 . A A . 134 SER CA 1 1
5 10668 1 1 142 SER CB C 4.432 225.616 -1.564 1.00 . A A . 134 SER CB 1 1
5 10669 1 1 142 SER H H 6.728 223.504 -1.924 1.00 . A A . 134 SER H 1 1
5 10670 1 1 142 SER HA H 4.319 223.879 -0.320 1.00 . A A . 134 SER HA 1 1
5 10671 1 1 142 SER HB2 H 3.360 225.716 -1.753 1.00 . A A . 134 SER HB2 1 1
5 10672 1 1 142 SER HB3 H 4.678 226.218 -0.687 1.00 . A A . 134 SER HB3 1 1
5 10673 1 1 142 SER HG H 5.893 226.654 -2.298 1.00 . A A . 134 SER HG 1 1
5 10674 1 1 142 SER N N 6.237 223.971 -1.178 1.00 . A A . 134 SER N 1 1
5 10675 1 1 142 SER O O 2.895 222.999 -2.225 1.00 . A A . 134 SER O 1 1
5 10676 1 1 142 SER OG O 5.151 226.105 -2.681 1.00 . A A . 134 SER OG 1 1
5 10677 1 1 143 THR C C 5.264 220.844 -4.731 1.00 . A A . 135 THR C 1 1
5 10678 1 1 143 THR CA C 4.281 221.986 -4.435 1.00 . A A . 135 THR CA 1 1
5 10679 1 1 143 THR CB C 3.926 222.735 -5.725 1.00 . A A . 135 THR CB 1 1
5 10680 1 1 143 THR CG2 C 2.800 223.742 -5.530 1.00 . A A . 135 THR CG2 1 1
5 10681 1 1 143 THR H H 5.710 223.296 -3.512 1.00 . A A . 135 THR H 1 1
5 10682 1 1 143 THR HA H 3.375 221.509 -4.070 1.00 . A A . 135 THR HA 1 1
5 10683 1 1 143 THR HB H 3.619 222.005 -6.476 1.00 . A A . 135 THR HB 1 1
5 10684 1 1 143 THR HG1 H 4.717 223.952 -6.981 1.00 . A A . 135 THR HG1 1 1
5 10685 1 1 143 THR HG21 H 2.486 224.158 -6.484 1.00 . A A . 135 THR HG21 1 1
5 10686 1 1 143 THR HG22 H 1.939 223.238 -5.066 1.00 . A A . 135 THR HG22 1 1
5 10687 1 1 143 THR HG23 H 3.112 224.550 -4.861 1.00 . A A . 135 THR HG23 1 1
5 10688 1 1 143 THR N N 4.790 222.904 -3.408 1.00 . A A . 135 THR N 1 1
5 10689 1 1 143 THR O O 4.918 219.672 -4.589 1.00 . A A . 135 THR O 1 1
5 10690 1 1 143 THR OG1 O 5.043 223.452 -6.216 1.00 . A A . 135 THR OG1 1 1
5 10691 1 1 144 LYS C C 9.041 221.096 -5.023 1.00 . A A . 136 LYS C 1 1
5 10692 1 1 144 LYS CA C 7.704 220.353 -5.152 1.00 . A A . 136 LYS CA 1 1
5 10693 1 1 144 LYS CB C 7.693 219.477 -6.425 1.00 . A A . 136 LYS CB 1 1
5 10694 1 1 144 LYS CD C 5.973 217.585 -6.711 1.00 . A A . 136 LYS CD 1 1
5 10695 1 1 144 LYS CE C 5.318 216.440 -5.924 1.00 . A A . 136 LYS CE 1 1
5 10696 1 1 144 LYS CG C 7.328 218.007 -6.136 1.00 . A A . 136 LYS CG 1 1
5 10697 1 1 144 LYS H H 6.613 222.206 -5.216 1.00 . A A . 136 LYS H 1 1
5 10698 1 1 144 LYS HA H 7.696 219.710 -4.277 1.00 . A A . 136 LYS HA 1 1
5 10699 1 1 144 LYS HB2 H 7.028 219.902 -7.182 1.00 . A A . 136 LYS HB2 1 1
5 10700 1 1 144 LYS HB3 H 8.702 219.484 -6.865 1.00 . A A . 136 LYS HB3 1 1
5 10701 1 1 144 LYS HD2 H 5.289 218.434 -6.745 1.00 . A A . 136 LYS HD2 1 1
5 10702 1 1 144 LYS HD3 H 6.127 217.266 -7.744 1.00 . A A . 136 LYS HD3 1 1
5 10703 1 1 144 LYS HE2 H 4.404 216.156 -6.454 1.00 . A A . 136 LYS HE2 1 1
5 10704 1 1 144 LYS HE3 H 5.981 215.570 -5.929 1.00 . A A . 136 LYS HE3 1 1
5 10705 1 1 144 LYS HG2 H 8.097 217.360 -6.561 1.00 . A A . 136 LYS HG2 1 1
5 10706 1 1 144 LYS HG3 H 7.344 217.829 -5.062 1.00 . A A . 136 LYS HG3 1 1
5 10707 1 1 144 LYS HZ1 H 4.290 216.210 -4.116 1.00 . A A . 136 LYS HZ1 1 1
5 10708 1 1 144 LYS HZ2 H 5.783 216.787 -3.911 1.00 . A A . 136 LYS HZ2 1 1
5 10709 1 1 144 LYS HZ3 H 4.639 217.789 -4.486 1.00 . A A . 136 LYS HZ3 1 1
5 10710 1 1 144 LYS N N 6.503 221.216 -5.090 1.00 . A A . 136 LYS N 1 1
5 10711 1 1 144 LYS NZ N 4.981 216.823 -4.523 1.00 . A A . 136 LYS NZ 1 1
5 10712 1 1 144 LYS O O 10.024 220.416 -4.777 1.00 . A A . 136 LYS O 1 1
5 10713 1 1 145 THR C C 9.856 224.786 -4.699 1.00 . A A . 137 THR C 1 1
5 10714 1 1 145 THR CA C 10.253 223.326 -4.989 1.00 . A A . 137 THR CA 1 1
5 10715 1 1 145 THR CB C 11.151 223.295 -6.254 1.00 . A A . 137 THR CB 1 1
5 10716 1 1 145 THR CG2 C 12.485 224.036 -6.205 1.00 . A A . 137 THR CG2 1 1
5 10717 1 1 145 THR H H 8.212 222.845 -5.479 1.00 . A A . 137 THR H 1 1
5 10718 1 1 145 THR HA H 10.831 222.982 -4.139 1.00 . A A . 137 THR HA 1 1
5 10719 1 1 145 THR HB H 10.564 223.730 -7.075 1.00 . A A . 137 THR HB 1 1
5 10720 1 1 145 THR HG1 H 11.908 221.594 -5.826 1.00 . A A . 137 THR HG1 1 1
5 10721 1 1 145 THR HG21 H 13.076 223.778 -7.080 1.00 . A A . 137 THR HG21 1 1
5 10722 1 1 145 THR HG22 H 12.339 225.104 -6.210 1.00 . A A . 137 THR HG22 1 1
5 10723 1 1 145 THR HG23 H 13.044 223.762 -5.316 1.00 . A A . 137 THR HG23 1 1
5 10724 1 1 145 THR N N 9.065 222.434 -5.172 1.00 . A A . 137 THR N 1 1
5 10725 1 1 145 THR O O 10.691 225.682 -4.558 1.00 . A A . 137 THR O 1 1
5 10726 1 1 145 THR OG1 O 11.473 221.992 -6.614 1.00 . A A . 137 THR OG1 1 1
5 10727 1 1 146 GLY C C 8.171 227.248 -5.858 1.00 . A A . 138 GLY C 1 1
5 10728 1 1 146 GLY CA C 8.108 226.494 -4.527 1.00 . A A . 138 GLY CA 1 1
5 10729 1 1 146 GLY H H 7.876 224.395 -4.743 1.00 . A A . 138 GLY H 1 1
5 10730 1 1 146 GLY HA2 H 7.073 226.505 -4.186 1.00 . A A . 138 GLY HA2 1 1
5 10731 1 1 146 GLY HA3 H 8.708 227.028 -3.787 1.00 . A A . 138 GLY HA3 1 1
5 10732 1 1 146 GLY N N 8.561 225.117 -4.672 1.00 . A A . 138 GLY N 1 1
5 10733 1 1 146 GLY O O 7.145 227.400 -6.511 1.00 . A A . 138 GLY O 1 1
5 10734 1 1 147 ASN C C 8.929 227.772 -8.781 1.00 . A A . 139 ASN C 1 1
5 10735 1 1 147 ASN CA C 9.532 228.456 -7.533 1.00 . A A . 139 ASN CA 1 1
5 10736 1 1 147 ASN CB C 11.019 228.835 -7.734 1.00 . A A . 139 ASN CB 1 1
5 10737 1 1 147 ASN CG C 11.801 227.859 -8.594 1.00 . A A . 139 ASN CG 1 1
5 10738 1 1 147 ASN H H 10.177 227.442 -5.731 1.00 . A A . 139 ASN H 1 1
5 10739 1 1 147 ASN HA H 8.975 229.391 -7.404 1.00 . A A . 139 ASN HA 1 1
5 10740 1 1 147 ASN HB2 H 11.049 229.795 -8.266 1.00 . A A . 139 ASN HB2 1 1
5 10741 1 1 147 ASN HB3 H 11.515 228.992 -6.781 1.00 . A A . 139 ASN HB3 1 1
5 10742 1 1 147 ASN HD21 H 13.153 226.400 -8.601 1.00 . A A . 139 ASN HD21 1 1
5 10743 1 1 147 ASN HD22 H 12.802 227.066 -7.015 1.00 . A A . 139 ASN HD22 1 1
5 10744 1 1 147 ASN N N 9.365 227.668 -6.296 1.00 . A A . 139 ASN N 1 1
5 10745 1 1 147 ASN ND2 N 12.643 227.044 -8.008 1.00 . A A . 139 ASN ND2 1 1
5 10746 1 1 147 ASN O O 8.454 228.467 -9.683 1.00 . A A . 139 ASN O 1 1
5 10747 1 1 147 ASN OD1 O 11.651 227.803 -9.807 1.00 . A A . 139 ASN OD1 1 1
5 10748 1 1 148 ALA C C 6.850 226.001 -10.223 1.00 . A A . 140 ALA C 1 1
5 10749 1 1 148 ALA CA C 8.296 225.600 -9.846 1.00 . A A . 140 ALA CA 1 1
5 10750 1 1 148 ALA CB C 8.352 224.151 -9.348 1.00 . A A . 140 ALA CB 1 1
5 10751 1 1 148 ALA H H 9.333 225.953 -8.022 1.00 . A A . 140 ALA H 1 1
5 10752 1 1 148 ALA HA H 8.912 225.682 -10.739 1.00 . A A . 140 ALA HA 1 1
5 10753 1 1 148 ALA HB1 H 7.933 223.479 -10.105 1.00 . A A . 140 ALA HB1 1 1
5 10754 1 1 148 ALA HB2 H 9.377 223.850 -9.152 1.00 . A A . 140 ALA HB2 1 1
5 10755 1 1 148 ALA HB3 H 7.768 224.040 -8.426 1.00 . A A . 140 ALA HB3 1 1
5 10756 1 1 148 ALA N N 8.888 226.431 -8.791 1.00 . A A . 140 ALA N 1 1
5 10757 1 1 148 ALA O O 6.483 225.882 -11.394 1.00 . A A . 140 ALA O 1 1
5 10758 1 1 149 GLY C C 4.437 228.391 -8.922 1.00 . A A . 141 GLY C 1 1
5 10759 1 1 149 GLY CA C 4.698 227.003 -9.507 1.00 . A A . 141 GLY CA 1 1
5 10760 1 1 149 GLY H H 6.455 226.582 -8.343 1.00 . A A . 141 GLY H 1 1
5 10761 1 1 149 GLY HA2 H 4.495 227.048 -10.569 1.00 . A A . 141 GLY HA2 1 1
5 10762 1 1 149 GLY HA3 H 3.980 226.310 -9.056 1.00 . A A . 141 GLY HA3 1 1
5 10763 1 1 149 GLY N N 6.060 226.488 -9.263 1.00 . A A . 141 GLY N 1 1
5 10764 1 1 149 GLY O O 3.735 229.198 -9.524 1.00 . A A . 141 GLY O 1 1
5 10765 1 1 150 SER C C 5.756 231.144 -7.792 1.00 . A A . 142 SER C 1 1
5 10766 1 1 150 SER CA C 4.955 230.025 -7.098 1.00 . A A . 142 SER CA 1 1
5 10767 1 1 150 SER CB C 5.312 229.860 -5.620 1.00 . A A . 142 SER CB 1 1
5 10768 1 1 150 SER H H 5.681 228.051 -7.364 1.00 . A A . 142 SER H 1 1
5 10769 1 1 150 SER HA H 3.908 230.329 -7.133 1.00 . A A . 142 SER HA 1 1
5 10770 1 1 150 SER HB2 H 4.803 228.980 -5.227 1.00 . A A . 142 SER HB2 1 1
5 10771 1 1 150 SER HB3 H 6.391 229.709 -5.510 1.00 . A A . 142 SER HB3 1 1
5 10772 1 1 150 SER HG H 4.963 230.739 -3.929 1.00 . A A . 142 SER HG 1 1
5 10773 1 1 150 SER N N 5.070 228.733 -7.788 1.00 . A A . 142 SER N 1 1
5 10774 1 1 150 SER O O 6.416 231.967 -7.161 1.00 . A A . 142 SER O 1 1
5 10775 1 1 150 SER OG O 4.913 230.980 -4.863 1.00 . A A . 142 SER OG 1 1
5 10776 1 1 151 ARG C C 5.878 233.690 -9.643 1.00 . A A . 143 ARG C 1 1
5 10777 1 1 151 ARG CA C 6.365 232.261 -9.928 1.00 . A A . 143 ARG CA 1 1
5 10778 1 1 151 ARG CB C 6.315 231.911 -11.431 1.00 . A A . 143 ARG CB 1 1
5 10779 1 1 151 ARG CD C 7.284 229.773 -12.496 1.00 . A A . 143 ARG CD 1 1
5 10780 1 1 151 ARG CG C 7.585 231.151 -11.888 1.00 . A A . 143 ARG CG 1 1
5 10781 1 1 151 ARG CZ C 8.682 227.878 -13.317 1.00 . A A . 143 ARG CZ 1 1
5 10782 1 1 151 ARG H H 5.093 230.558 -9.610 1.00 . A A . 143 ARG H 1 1
5 10783 1 1 151 ARG HA H 7.402 232.284 -9.609 1.00 . A A . 143 ARG HA 1 1
5 10784 1 1 151 ARG HB2 H 5.422 231.322 -11.645 1.00 . A A . 143 ARG HB2 1 1
5 10785 1 1 151 ARG HB3 H 6.243 232.818 -12.017 1.00 . A A . 143 ARG HB3 1 1
5 10786 1 1 151 ARG HD2 H 6.604 229.236 -11.820 1.00 . A A . 143 ARG HD2 1 1
5 10787 1 1 151 ARG HD3 H 6.793 229.917 -13.466 1.00 . A A . 143 ARG HD3 1 1
5 10788 1 1 151 ARG HE H 9.303 229.292 -12.095 1.00 . A A . 143 ARG HE 1 1
5 10789 1 1 151 ARG HG2 H 8.089 231.753 -12.647 1.00 . A A . 143 ARG HG2 1 1
5 10790 1 1 151 ARG HG3 H 8.269 231.017 -11.058 1.00 . A A . 143 ARG HG3 1 1
5 10791 1 1 151 ARG HH11 H 6.818 227.766 -13.984 1.00 . A A . 143 ARG HH11 1 1
5 10792 1 1 151 ARG HH12 H 7.844 226.452 -14.458 1.00 . A A . 143 ARG HH12 1 1
5 10793 1 1 151 ARG HH21 H 9.977 226.447 -13.852 1.00 . A A . 143 ARG HH21 1 1
5 10794 1 1 151 ARG HH22 H 10.596 227.638 -12.746 1.00 . A A . 143 ARG HH22 1 1
5 10795 1 1 151 ARG N N 5.688 231.227 -9.132 1.00 . A A . 143 ARG N 1 1
5 10796 1 1 151 ARG NE N 8.519 228.999 -12.651 1.00 . A A . 143 ARG NE 1 1
5 10797 1 1 151 ARG NH1 N 7.724 227.329 -14.009 1.00 . A A . 143 ARG NH1 1 1
5 10798 1 1 151 ARG NH2 N 9.833 227.266 -13.291 1.00 . A A . 143 ARG NH2 1 1
5 10799 1 1 151 ARG O O 6.546 234.633 -10.036 1.00 . A A . 143 ARG O 1 1
5 10800 1 1 152 LEU C C 4.734 235.613 -7.133 1.00 . A A . 144 LEU C 1 1
5 10801 1 1 152 LEU CA C 4.230 235.168 -8.521 1.00 . A A . 144 LEU CA 1 1
5 10802 1 1 152 LEU CB C 2.693 235.102 -8.644 1.00 . A A . 144 LEU CB 1 1
5 10803 1 1 152 LEU CD1 C 0.654 236.140 -9.676 1.00 . A A . 144 LEU CD1 1 1
5 10804 1 1 152 LEU CD2 C 1.892 237.434 -7.971 1.00 . A A . 144 LEU CD2 1 1
5 10805 1 1 152 LEU CG C 2.050 236.423 -9.110 1.00 . A A . 144 LEU CG 1 1
5 10806 1 1 152 LEU H H 4.264 233.025 -8.658 1.00 . A A . 144 LEU H 1 1
5 10807 1 1 152 LEU HA H 4.595 235.909 -9.235 1.00 . A A . 144 LEU HA 1 1
5 10808 1 1 152 LEU HB2 H 2.446 234.353 -9.397 1.00 . A A . 144 LEU HB2 1 1
5 10809 1 1 152 LEU HB3 H 2.254 234.774 -7.704 1.00 . A A . 144 LEU HB3 1 1
5 10810 1 1 152 LEU HD11 H 0.203 237.077 -10.023 1.00 . A A . 144 LEU HD11 1 1
5 10811 1 1 152 LEU HD12 H 0.742 235.475 -10.528 1.00 . A A . 144 LEU HD12 1 1
5 10812 1 1 152 LEU HD13 H 0.018 235.686 -8.914 1.00 . A A . 144 LEU HD13 1 1
5 10813 1 1 152 LEU HD21 H 2.869 237.726 -7.585 1.00 . A A . 144 LEU HD21 1 1
5 10814 1 1 152 LEU HD22 H 1.410 238.339 -8.347 1.00 . A A . 144 LEU HD22 1 1
5 10815 1 1 152 LEU HD23 H 1.297 237.010 -7.172 1.00 . A A . 144 LEU HD23 1 1
5 10816 1 1 152 LEU HG H 2.655 236.867 -9.900 1.00 . A A . 144 LEU HG 1 1
5 10817 1 1 152 LEU N N 4.770 233.858 -8.921 1.00 . A A . 144 LEU N 1 1
5 10818 1 1 152 LEU O O 5.145 236.763 -6.987 1.00 . A A . 144 LEU O 1 1
5 10819 1 1 153 ALA C C 6.623 234.715 -4.434 1.00 . A A . 145 ALA C 1 1
5 10820 1 1 153 ALA CA C 5.160 235.077 -4.749 1.00 . A A . 145 ALA CA 1 1
5 10821 1 1 153 ALA CB C 4.187 234.431 -3.767 1.00 . A A . 145 ALA CB 1 1
5 10822 1 1 153 ALA H H 4.431 233.795 -6.299 1.00 . A A . 145 ALA H 1 1
5 10823 1 1 153 ALA HA H 5.081 236.159 -4.618 1.00 . A A . 145 ALA HA 1 1
5 10824 1 1 153 ALA HB1 H 4.464 234.706 -2.754 1.00 . A A . 145 ALA HB1 1 1
5 10825 1 1 153 ALA HB2 H 3.171 234.782 -3.964 1.00 . A A . 145 ALA HB2 1 1
5 10826 1 1 153 ALA HB3 H 4.208 233.349 -3.865 1.00 . A A . 145 ALA HB3 1 1
5 10827 1 1 153 ALA N N 4.756 234.733 -6.124 1.00 . A A . 145 ALA N 1 1
5 10828 1 1 153 ALA O O 7.316 235.480 -3.763 1.00 . A A . 145 ALA O 1 1
5 10829 1 1 154 CYS C C 9.341 233.704 -6.049 1.00 . A A . 146 CYS C 1 1
5 10830 1 1 154 CYS CA C 8.527 233.186 -4.837 1.00 . A A . 146 CYS CA 1 1
5 10831 1 1 154 CYS CB C 8.557 231.649 -4.676 1.00 . A A . 146 CYS CB 1 1
5 10832 1 1 154 CYS H H 6.497 232.973 -5.453 1.00 . A A . 146 CYS H 1 1
5 10833 1 1 154 CYS HA H 8.976 233.621 -3.947 1.00 . A A . 146 CYS HA 1 1
5 10834 1 1 154 CYS HB2 H 7.849 231.374 -3.895 1.00 . A A . 146 CYS HB2 1 1
5 10835 1 1 154 CYS HB3 H 8.258 231.166 -5.603 1.00 . A A . 146 CYS HB3 1 1
5 10836 1 1 154 CYS HG H 9.817 229.929 -3.601 1.00 . A A . 146 CYS HG 1 1
5 10837 1 1 154 CYS N N 7.116 233.573 -4.925 1.00 . A A . 146 CYS N 1 1
5 10838 1 1 154 CYS O O 10.513 234.025 -5.944 1.00 . A A . 146 CYS O 1 1
5 10839 1 1 154 CYS SG S 10.202 231.064 -4.195 1.00 . A A . 146 CYS SG 1 1
5 10840 1 1 155 GLY C C 9.245 235.769 -8.791 1.00 . A A . 147 GLY C 1 1
5 10841 1 1 155 GLY CA C 9.302 234.276 -8.473 1.00 . A A . 147 GLY CA 1 1
5 10842 1 1 155 GLY H H 7.712 233.566 -7.228 1.00 . A A . 147 GLY H 1 1
5 10843 1 1 155 GLY HA2 H 10.358 234.002 -8.459 1.00 . A A . 147 GLY HA2 1 1
5 10844 1 1 155 GLY HA3 H 8.848 233.752 -9.301 1.00 . A A . 147 GLY HA3 1 1
5 10845 1 1 155 GLY N N 8.690 233.851 -7.212 1.00 . A A . 147 GLY N 1 1
5 10846 1 1 155 GLY O O 9.281 236.116 -9.972 1.00 . A A . 147 GLY O 1 1
5 10847 1 1 156 VAL C C 10.126 238.751 -8.937 1.00 . A A . 148 VAL C 1 1
5 10848 1 1 156 VAL CA C 9.102 238.144 -7.972 1.00 . A A . 148 VAL CA 1 1
5 10849 1 1 156 VAL CB C 9.198 238.883 -6.620 1.00 . A A . 148 VAL CB 1 1
5 10850 1 1 156 VAL CG1 C 8.081 238.454 -5.665 1.00 . A A . 148 VAL CG1 1 1
5 10851 1 1 156 VAL CG2 C 10.548 238.677 -5.912 1.00 . A A . 148 VAL CG2 1 1
5 10852 1 1 156 VAL H H 9.164 236.307 -6.846 1.00 . A A . 148 VAL H 1 1
5 10853 1 1 156 VAL HA H 8.116 238.360 -8.398 1.00 . A A . 148 VAL HA 1 1
5 10854 1 1 156 VAL HB H 9.074 239.947 -6.806 1.00 . A A . 148 VAL HB 1 1
5 10855 1 1 156 VAL HG11 H 8.107 239.073 -4.757 1.00 . A A . 148 VAL HG11 1 1
5 10856 1 1 156 VAL HG12 H 7.104 238.590 -6.140 1.00 . A A . 148 VAL HG12 1 1
5 10857 1 1 156 VAL HG13 H 8.190 237.412 -5.368 1.00 . A A . 148 VAL HG13 1 1
5 10858 1 1 156 VAL HG21 H 11.343 239.118 -6.511 1.00 . A A . 148 VAL HG21 1 1
5 10859 1 1 156 VAL HG22 H 10.529 239.186 -4.950 1.00 . A A . 148 VAL HG22 1 1
5 10860 1 1 156 VAL HG23 H 10.742 237.623 -5.749 1.00 . A A . 148 VAL HG23 1 1
5 10861 1 1 156 VAL N N 9.202 236.669 -7.786 1.00 . A A . 148 VAL N 1 1
5 10862 1 1 156 VAL O O 9.904 239.827 -9.479 1.00 . A A . 148 VAL O 1 1
5 10863 1 1 157 ILE C C 12.540 237.242 -11.178 1.00 . A A . 149 ILE C 1 1
5 10864 1 1 157 ILE CA C 12.284 238.379 -10.167 1.00 . A A . 149 ILE CA 1 1
5 10865 1 1 157 ILE CB C 13.592 238.842 -9.490 1.00 . A A . 149 ILE CB 1 1
5 10866 1 1 157 ILE CD1 C 14.137 236.510 -8.478 1.00 . A A . 149 ILE CD1 1 1
5 10867 1 1 157 ILE CG1 C 14.046 238.024 -8.254 1.00 . A A . 149 ILE CG1 1 1
5 10868 1 1 157 ILE CG2 C 13.452 240.319 -9.073 1.00 . A A . 149 ILE CG2 1 1
5 10869 1 1 157 ILE H H 11.375 237.215 -8.626 1.00 . A A . 149 ILE H 1 1
5 10870 1 1 157 ILE HA H 11.921 239.201 -10.787 1.00 . A A . 149 ILE HA 1 1
5 10871 1 1 157 ILE HB H 14.398 238.810 -10.221 1.00 . A A . 149 ILE HB 1 1
5 10872 1 1 157 ILE HD11 H 14.726 236.291 -9.364 1.00 . A A . 149 ILE HD11 1 1
5 10873 1 1 157 ILE HD12 H 14.607 236.054 -7.610 1.00 . A A . 149 ILE HD12 1 1
5 10874 1 1 157 ILE HD13 H 13.136 236.083 -8.590 1.00 . A A . 149 ILE HD13 1 1
5 10875 1 1 157 ILE HG12 H 15.027 238.375 -7.959 1.00 . A A . 149 ILE HG12 1 1
5 10876 1 1 157 ILE HG13 H 13.364 238.210 -7.423 1.00 . A A . 149 ILE HG13 1 1
5 10877 1 1 157 ILE HG21 H 14.390 240.672 -8.636 1.00 . A A . 149 ILE HG21 1 1
5 10878 1 1 157 ILE HG22 H 13.229 240.928 -9.946 1.00 . A A . 149 ILE HG22 1 1
5 10879 1 1 157 ILE HG23 H 12.645 240.441 -8.345 1.00 . A A . 149 ILE HG23 1 1
5 10880 1 1 157 ILE N N 11.256 238.063 -9.168 1.00 . A A . 149 ILE N 1 1
5 10881 1 1 157 ILE O O 13.343 237.406 -12.092 1.00 . A A . 149 ILE O 1 1
5 10882 1 1 158 GLY C C 11.485 235.291 -13.409 1.00 . A A . 150 GLY C 1 1
5 10883 1 1 158 GLY CA C 12.010 234.967 -12.006 1.00 . A A . 150 GLY CA 1 1
5 10884 1 1 158 GLY H H 11.093 236.065 -10.411 1.00 . A A . 150 GLY H 1 1
5 10885 1 1 158 GLY HA2 H 13.062 234.691 -12.082 1.00 . A A . 150 GLY HA2 1 1
5 10886 1 1 158 GLY HA3 H 11.441 234.116 -11.630 1.00 . A A . 150 GLY HA3 1 1
5 10887 1 1 158 GLY N N 11.861 236.094 -11.070 1.00 . A A . 150 GLY N 1 1
5 10888 1 1 158 GLY O O 12.043 234.840 -14.408 1.00 . A A . 150 GLY O 1 1
5 10889 1 1 159 ILE C C 10.917 237.611 -15.511 1.00 . A A . 151 ILE C 1 1
5 10890 1 1 159 ILE CA C 9.926 236.681 -14.762 1.00 . A A . 151 ILE CA 1 1
5 10891 1 1 159 ILE CB C 8.537 237.345 -14.527 1.00 . A A . 151 ILE CB 1 1
5 10892 1 1 159 ILE CD1 C 7.365 235.216 -13.534 1.00 . A A . 151 ILE CD1 1 1
5 10893 1 1 159 ILE CG1 C 7.681 236.714 -13.390 1.00 . A A . 151 ILE CG1 1 1
5 10894 1 1 159 ILE CG2 C 7.701 237.356 -15.818 1.00 . A A . 151 ILE CG2 1 1
5 10895 1 1 159 ILE H H 10.085 236.516 -12.634 1.00 . A A . 151 ILE H 1 1
5 10896 1 1 159 ILE HA H 9.776 235.815 -15.408 1.00 . A A . 151 ILE HA 1 1
5 10897 1 1 159 ILE HB H 8.716 238.383 -14.237 1.00 . A A . 151 ILE HB 1 1
5 10898 1 1 159 ILE HD11 H 8.277 234.621 -13.476 1.00 . A A . 151 ILE HD11 1 1
5 10899 1 1 159 ILE HD12 H 6.708 234.932 -12.724 1.00 . A A . 151 ILE HD12 1 1
5 10900 1 1 159 ILE HD13 H 6.860 235.019 -14.486 1.00 . A A . 151 ILE HD13 1 1
5 10901 1 1 159 ILE HG12 H 8.187 236.871 -12.437 1.00 . A A . 151 ILE HG12 1 1
5 10902 1 1 159 ILE HG13 H 6.735 237.251 -13.334 1.00 . A A . 151 ILE HG13 1 1
5 10903 1 1 159 ILE HG21 H 6.704 237.765 -15.617 1.00 . A A . 151 ILE HG21 1 1
5 10904 1 1 159 ILE HG22 H 8.165 237.978 -16.575 1.00 . A A . 151 ILE HG22 1 1
5 10905 1 1 159 ILE HG23 H 7.586 236.346 -16.212 1.00 . A A . 151 ILE HG23 1 1
5 10906 1 1 159 ILE N N 10.497 236.185 -13.498 1.00 . A A . 151 ILE N 1 1
5 10907 1 1 159 ILE O O 10.606 238.095 -16.598 1.00 . A A . 151 ILE O 1 1
5 10908 1 1 160 ALA C C 13.781 237.808 -16.869 1.00 . A A . 152 ALA C 1 1
5 10909 1 1 160 ALA CA C 13.189 238.583 -15.664 1.00 . A A . 152 ALA CA 1 1
5 10910 1 1 160 ALA CB C 14.286 238.920 -14.654 1.00 . A A . 152 ALA CB 1 1
5 10911 1 1 160 ALA H H 12.352 237.442 -14.087 1.00 . A A . 152 ALA H 1 1
5 10912 1 1 160 ALA HA H 12.775 239.509 -16.063 1.00 . A A . 152 ALA HA 1 1
5 10913 1 1 160 ALA HB1 H 15.054 239.533 -15.135 1.00 . A A . 152 ALA HB1 1 1
5 10914 1 1 160 ALA HB2 H 13.858 239.490 -13.823 1.00 . A A . 152 ALA HB2 1 1
5 10915 1 1 160 ALA HB3 H 14.738 238.004 -14.277 1.00 . A A . 152 ALA HB3 1 1
5 10916 1 1 160 ALA N N 12.122 237.850 -14.975 1.00 . A A . 152 ALA N 1 1
5 10917 1 1 160 ALA O O 14.462 238.422 -17.696 1.00 . A A . 152 ALA O 1 1
5 10918 1 1 161 GLN C C 12.692 234.844 -18.677 1.00 . A A . 153 GLN C 1 1
5 10919 1 1 161 GLN CA C 13.877 235.683 -18.152 1.00 . A A . 153 GLN CA 1 1
5 10920 1 1 161 GLN CB C 15.115 234.817 -17.875 1.00 . A A . 153 GLN CB 1 1
5 10921 1 1 161 GLN CD C 17.650 234.931 -17.612 1.00 . A A . 153 GLN CD 1 1
5 10922 1 1 161 GLN CG C 16.342 235.693 -17.523 1.00 . A A . 153 GLN CG 1 1
5 10923 1 1 161 GLN H H 13.027 236.059 -16.225 1.00 . A A . 153 GLN H 1 1
5 10924 1 1 161 GLN HA H 14.128 236.351 -18.969 1.00 . A A . 153 GLN HA 1 1
5 10925 1 1 161 GLN HB2 H 14.915 234.120 -17.059 1.00 . A A . 153 GLN HB2 1 1
5 10926 1 1 161 GLN HB3 H 15.339 234.243 -18.775 1.00 . A A . 153 GLN HB3 1 1
5 10927 1 1 161 GLN HE21 H 19.284 234.625 -18.678 1.00 . A A . 153 GLN HE21 1 1
5 10928 1 1 161 GLN HE22 H 18.161 235.805 -19.357 1.00 . A A . 153 GLN HE22 1 1
5 10929 1 1 161 GLN HG2 H 16.376 236.541 -18.203 1.00 . A A . 153 GLN HG2 1 1
5 10930 1 1 161 GLN HG3 H 16.236 236.072 -16.514 1.00 . A A . 153 GLN HG3 1 1
5 10931 1 1 161 GLN N N 13.534 236.502 -16.970 1.00 . A A . 153 GLN N 1 1
5 10932 1 1 161 GLN NE2 N 18.446 235.163 -18.647 1.00 . A A . 153 GLN NE2 1 1
5 10933 1 1 161 GLN O O 11.956 234.539 -18.071 1.00 . A A . 153 GLN O 1 1
5 10934 1 1 161 GLN OXT O 12.696 234.571 -19.873 1.00 . A A . 153 GLN OXT 1 1
5 10935 1 1 161 GLN OE1 O 18.014 234.134 -16.762 1.00 . A A . 153 GLN OE1 1 1
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