NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
574883 |
2mjn   |
19735 | cing | 4-filtered-FRED | STAR | entry | full | 2453 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mjn
# This FRED archive file contains, for PDB entry <2mjn>:
#
# - 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_2mjn
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mjn
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 20546.90
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 $Nucleolysin_TIA_1_isoform_p40 A . 1 1
stop_
save_
save_Nucleolysin_TIA_1_isoform_p40
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Nucleolysin TIA 1 isoform p40"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GAMANHFHVFVGDLSPEITTEDIKAAFAPFGRISDARVVKDMATGKSKGYGFVSFFNKWDAENAIQQMGGQWLGGRQIRTNWATRKPPAPKSTYESNTKQLSYDEVVNQSSPSNCTVYCGGVTSGLTEQLMRQTFSPFGQIMEIRVFPDKGYSFVRFNSHESAAHAIVSVNGTTIEGHVVKCYWGK
_Entity.Number_of_monomers 186
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 ALA . 1 1
3 MET . 1 1
4 ALA . 1 1
5 ASN . 1 1
6 HIS . 1 1
7 PHE . 1 1
8 HIS . 1 1
9 VAL . 1 1
10 PHE . 1 1
11 VAL . 1 1
12 GLY . 1 1
13 ASP . 1 1
14 LEU . 1 1
15 SER . 1 1
16 PRO . 1 1
17 GLU . 1 1
18 ILE . 1 1
19 THR . 1 1
20 THR . 1 1
21 GLU . 1 1
22 ASP . 1 1
23 ILE . 1 1
24 LYS . 1 1
25 ALA . 1 1
26 ALA . 1 1
27 PHE . 1 1
28 ALA . 1 1
29 PRO . 1 1
30 PHE . 1 1
31 GLY . 1 1
32 ARG . 1 1
33 ILE . 1 1
34 SER . 1 1
35 ASP . 1 1
36 ALA . 1 1
37 ARG . 1 1
38 VAL . 1 1
39 VAL . 1 1
40 LYS . 1 1
41 ASP . 1 1
42 MET . 1 1
43 ALA . 1 1
44 THR . 1 1
45 GLY . 1 1
46 LYS . 1 1
47 SER . 1 1
48 LYS . 1 1
49 GLY . 1 1
50 TYR . 1 1
51 GLY . 1 1
52 PHE . 1 1
53 VAL . 1 1
54 SER . 1 1
55 PHE . 1 1
56 PHE . 1 1
57 ASN . 1 1
58 LYS . 1 1
59 TRP . 1 1
60 ASP . 1 1
61 ALA . 1 1
62 GLU . 1 1
63 ASN . 1 1
64 ALA . 1 1
65 ILE . 1 1
66 GLN . 1 1
67 GLN . 1 1
68 MET . 1 1
69 GLY . 1 1
70 GLY . 1 1
71 GLN . 1 1
72 TRP . 1 1
73 LEU . 1 1
74 GLY . 1 1
75 GLY . 1 1
76 ARG . 1 1
77 GLN . 1 1
78 ILE . 1 1
79 ARG . 1 1
80 THR . 1 1
81 ASN . 1 1
82 TRP . 1 1
83 ALA . 1 1
84 THR . 1 1
85 ARG . 1 1
86 LYS . 1 1
87 PRO . 1 1
88 PRO . 1 1
89 ALA . 1 1
90 PRO . 1 1
91 LYS . 1 1
92 SER . 1 1
93 THR . 1 1
94 TYR . 1 1
95 GLU . 1 1
96 SER . 1 1
97 ASN . 1 1
98 THR . 1 1
99 LYS . 1 1
100 GLN . 1 1
101 LEU . 1 1
102 SER . 1 1
103 TYR . 1 1
104 ASP . 1 1
105 GLU . 1 1
106 VAL . 1 1
107 VAL . 1 1
108 ASN . 1 1
109 GLN . 1 1
110 SER . 1 1
111 SER . 1 1
112 PRO . 1 1
113 SER . 1 1
114 ASN . 1 1
115 CYS . 1 1
116 THR . 1 1
117 VAL . 1 1
118 TYR . 1 1
119 CYS . 1 1
120 GLY . 1 1
121 GLY . 1 1
122 VAL . 1 1
123 THR . 1 1
124 SER . 1 1
125 GLY . 1 1
126 LEU . 1 1
127 THR . 1 1
128 GLU . 1 1
129 GLN . 1 1
130 LEU . 1 1
131 MET . 1 1
132 ARG . 1 1
133 GLN . 1 1
134 THR . 1 1
135 PHE . 1 1
136 SER . 1 1
137 PRO . 1 1
138 PHE . 1 1
139 GLY . 1 1
140 GLN . 1 1
141 ILE . 1 1
142 MET . 1 1
143 GLU . 1 1
144 ILE . 1 1
145 ARG . 1 1
146 VAL . 1 1
147 PHE . 1 1
148 PRO . 1 1
149 ASP . 1 1
150 LYS . 1 1
151 GLY . 1 1
152 TYR . 1 1
153 SER . 1 1
154 PHE . 1 1
155 VAL . 1 1
156 ARG . 1 1
157 PHE . 1 1
158 ASN . 1 1
159 SER . 1 1
160 HIS . 1 1
161 GLU . 1 1
162 SER . 1 1
163 ALA . 1 1
164 ALA . 1 1
165 HIS . 1 1
166 ALA . 1 1
167 ILE . 1 1
168 VAL . 1 1
169 SER . 1 1
170 VAL . 1 1
171 ASN . 1 1
172 GLY . 1 1
173 THR . 1 1
174 THR . 1 1
175 ILE . 1 1
176 GLU . 1 1
177 GLY . 1 1
178 HIS . 1 1
179 VAL . 1 1
180 VAL . 1 1
181 LYS . 1 1
182 CYS . 1 1
183 TYR . 1 1
184 TRP . 1 1
185 GLY . 1 1
186 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
ALA 2 2 1 1
MET 3 3 1 1
ALA 4 4 1 1
ASN 5 5 1 1
HIS 6 6 1 1
PHE 7 7 1 1
HIS 8 8 1 1
VAL 9 9 1 1
PHE 10 10 1 1
VAL 11 11 1 1
GLY 12 12 1 1
ASP 13 13 1 1
LEU 14 14 1 1
SER 15 15 1 1
PRO 16 16 1 1
GLU 17 17 1 1
ILE 18 18 1 1
THR 19 19 1 1
THR 20 20 1 1
GLU 21 21 1 1
ASP 22 22 1 1
ILE 23 23 1 1
LYS 24 24 1 1
ALA 25 25 1 1
ALA 26 26 1 1
PHE 27 27 1 1
ALA 28 28 1 1
PRO 29 29 1 1
PHE 30 30 1 1
GLY 31 31 1 1
ARG 32 32 1 1
ILE 33 33 1 1
SER 34 34 1 1
ASP 35 35 1 1
ALA 36 36 1 1
ARG 37 37 1 1
VAL 38 38 1 1
VAL 39 39 1 1
LYS 40 40 1 1
ASP 41 41 1 1
MET 42 42 1 1
ALA 43 43 1 1
THR 44 44 1 1
GLY 45 45 1 1
LYS 46 46 1 1
SER 47 47 1 1
LYS 48 48 1 1
GLY 49 49 1 1
TYR 50 50 1 1
GLY 51 51 1 1
PHE 52 52 1 1
VAL 53 53 1 1
SER 54 54 1 1
PHE 55 55 1 1
PHE 56 56 1 1
ASN 57 57 1 1
LYS 58 58 1 1
TRP 59 59 1 1
ASP 60 60 1 1
ALA 61 61 1 1
GLU 62 62 1 1
ASN 63 63 1 1
ALA 64 64 1 1
ILE 65 65 1 1
GLN 66 66 1 1
GLN 67 67 1 1
MET 68 68 1 1
GLY 69 69 1 1
GLY 70 70 1 1
GLN 71 71 1 1
TRP 72 72 1 1
LEU 73 73 1 1
GLY 74 74 1 1
GLY 75 75 1 1
ARG 76 76 1 1
GLN 77 77 1 1
ILE 78 78 1 1
ARG 79 79 1 1
THR 80 80 1 1
ASN 81 81 1 1
TRP 82 82 1 1
ALA 83 83 1 1
THR 84 84 1 1
ARG 85 85 1 1
LYS 86 86 1 1
PRO 87 87 1 1
PRO 88 88 1 1
ALA 89 89 1 1
PRO 90 90 1 1
LYS 91 91 1 1
SER 92 92 1 1
THR 93 93 1 1
TYR 94 94 1 1
GLU 95 95 1 1
SER 96 96 1 1
ASN 97 97 1 1
THR 98 98 1 1
LYS 99 99 1 1
GLN 100 100 1 1
LEU 101 101 1 1
SER 102 102 1 1
TYR 103 103 1 1
ASP 104 104 1 1
GLU 105 105 1 1
VAL 106 106 1 1
VAL 107 107 1 1
ASN 108 108 1 1
GLN 109 109 1 1
SER 110 110 1 1
SER 111 111 1 1
PRO 112 112 1 1
SER 113 113 1 1
ASN 114 114 1 1
CYS 115 115 1 1
THR 116 116 1 1
VAL 117 117 1 1
TYR 118 118 1 1
CYS 119 119 1 1
GLY 120 120 1 1
GLY 121 121 1 1
VAL 122 122 1 1
THR 123 123 1 1
SER 124 124 1 1
GLY 125 125 1 1
LEU 126 126 1 1
THR 127 127 1 1
GLU 128 128 1 1
GLN 129 129 1 1
LEU 130 130 1 1
MET 131 131 1 1
ARG 132 132 1 1
GLN 133 133 1 1
THR 134 134 1 1
PHE 135 135 1 1
SER 136 136 1 1
PRO 137 137 1 1
PHE 138 138 1 1
GLY 139 139 1 1
GLN 140 140 1 1
ILE 141 141 1 1
MET 142 142 1 1
GLU 143 143 1 1
ILE 144 144 1 1
ARG 145 145 1 1
VAL 146 146 1 1
PHE 147 147 1 1
PRO 148 148 1 1
ASP 149 149 1 1
LYS 150 150 1 1
GLY 151 151 1 1
TYR 152 152 1 1
SER 153 153 1 1
PHE 154 154 1 1
VAL 155 155 1 1
ARG 156 156 1 1
PHE 157 157 1 1
ASN 158 158 1 1
SER 159 159 1 1
HIS 160 160 1 1
GLU 161 161 1 1
SER 162 162 1 1
ALA 163 163 1 1
ALA 164 164 1 1
HIS 165 165 1 1
ALA 166 166 1 1
ILE 167 167 1 1
VAL 168 168 1 1
SER 169 169 1 1
VAL 170 170 1 1
ASN 171 171 1 1
GLY 172 172 1 1
THR 173 173 1 1
THR 174 174 1 1
ILE 175 175 1 1
GLU 176 176 1 1
GLY 177 177 1 1
HIS 178 178 1 1
VAL 179 179 1 1
VAL 180 180 1 1
LYS 181 181 1 1
CYS 182 182 1 1
TYR 183 183 1 1
TRP 184 184 1 1
GLY 185 185 1 1
LYS 186 186 1 1
stop_
save_
save_CNS/XPLOR_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
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148 1 . . . 1 1
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160 1 . . . 1 1
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162 1 . . . 1 1
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168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
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174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
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180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
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192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
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207 1 . . . 1 1
208 1 . . . 1 1
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210 1 . . . 1 1
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212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 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
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
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
303 1 . . . 1 1
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305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
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350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
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355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
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1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 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 4 ALA MB . 92 . HB* 1 1
1 1 2 1 1 5 ASN H . 93 . HN 1 1
2 1 1 1 1 5 ASN HA . 93 . HA 1 1
2 1 2 1 1 6 HIS H . 94 . HN 1 1
3 1 1 1 1 6 HIS H . 94 . HN 1 1
3 1 2 1 1 6 HIS QB . 94 . HB* 1 1
4 1 1 1 1 6 HIS HA . 94 . HA 1 1
4 1 2 1 1 7 PHE H . 95 . HN 1 1
5 1 1 1 1 6 HIS HA . 94 . HA 1 1
5 1 2 1 1 55 PHE H . 143 . HN 1 1
6 1 1 1 1 6 HIS QB . 94 . HB* 1 1
6 1 2 1 1 7 PHE H . 95 . HN 1 1
7 1 1 1 1 7 PHE H . 95 . HN 1 1
7 1 2 1 1 7 PHE QD . 95 . HD* 1 1
8 1 1 1 1 7 PHE H . 95 . HN 1 1
8 1 2 1 1 55 PHE H . 143 . HN 1 1
9 1 1 1 1 7 PHE HA . 95 . HA 1 1
9 1 2 1 1 7 PHE QD . 95 . HD* 1 1
10 1 1 1 1 7 PHE QD . 95 . HD* 1 1
10 1 2 1 1 8 HIS H . 96 . HN 1 1
11 1 1 1 1 7 PHE QD . 95 . HD* 1 1
11 1 2 1 1 9 VAL MG2 . 97 . HG2* 1 1
12 1 1 1 1 7 PHE QD . 95 . HD* 1 1
12 1 2 1 1 55 PHE H . 143 . HN 1 1
13 1 1 1 1 7 PHE QD . 95 . HD* 1 1
13 1 2 1 1 61 ALA H . 149 . HN 1 1
14 1 1 1 1 7 PHE QD . 95 . HD* 1 1
14 1 2 1 1 61 ALA HA . 149 . HA 1 1
15 1 1 1 1 7 PHE QD . 95 . HD* 1 1
15 1 2 1 1 62 GLU H . 150 . HN 1 1
16 1 1 1 1 8 HIS HA . 96 . HA 1 1
16 1 2 1 1 54 SER HA . 142 . HA 1 1
17 1 1 1 1 8 HIS HA . 96 . HA 1 1
17 1 2 1 1 55 PHE H . 143 . HN 1 1
18 1 1 1 1 8 HIS HA . 96 . HA 1 1
18 1 2 1 1 83 ALA MB . 171 . HB* 1 1
19 1 1 1 1 8 HIS QB . 96 . HB* 1 1
19 1 2 1 1 83 ALA MB . 171 . HB* 1 1
20 1 1 1 1 9 VAL H . 97 . HN 1 1
20 1 2 1 1 9 VAL MG2 . 97 . HG2* 1 1
21 1 1 1 1 9 VAL H . 97 . HN 1 1
21 1 2 1 1 53 VAL H . 141 . HN 1 1
22 1 1 1 1 9 VAL H . 97 . HN 1 1
22 1 2 1 1 55 PHE H . 143 . HN 1 1
23 1 1 1 1 9 VAL HA . 97 . HA 1 1
23 1 2 1 1 9 VAL MG1 . 97 . HG1* 1 1
24 1 1 1 1 9 VAL HA . 97 . HA 1 1
24 1 2 1 1 65 ILE MD . 153 . HD1* 1 1
25 1 1 1 1 9 VAL HA . 97 . HA 1 1
25 1 2 1 1 82 TRP HA . 170 . HA 1 1
26 1 1 1 1 9 VAL HA . 97 . HA 1 1
26 1 2 1 1 83 ALA H . 171 . HN 1 1
27 1 1 1 1 9 VAL HA . 97 . HA 1 1
27 1 2 1 1 83 ALA MB . 171 . HB* 1 1
28 1 1 1 1 9 VAL HB . 97 . HB 1 1
28 1 2 1 1 53 VAL H . 141 . HN 1 1
29 1 1 1 1 9 VAL HB . 97 . HB 1 1
29 1 2 1 1 53 VAL HB . 141 . HB 1 1
30 1 1 1 1 9 VAL HB . 97 . HB 1 1
30 1 2 1 1 53 VAL MG1 . 141 . HG1* 1 1
31 1 1 1 1 9 VAL HB . 97 . HB 1 1
31 1 2 1 1 53 VAL MG2 . 141 . HG2* 1 1
32 1 1 1 1 9 VAL MG1 . 97 . HG1* 1 1
32 1 2 1 1 10 PHE H . 98 . HN 1 1
33 1 1 1 1 9 VAL MG1 . 97 . HG1* 1 1
33 1 2 1 1 53 VAL H . 141 . HN 1 1
34 1 1 1 1 9 VAL MG1 . 97 . HG1* 1 1
34 1 2 1 1 53 VAL HB . 141 . HB 1 1
35 1 1 1 1 9 VAL MG1 . 97 . HG1* 1 1
35 1 2 1 1 64 ALA MB . 152 . HB* 1 1
36 1 1 1 1 9 VAL MG1 . 97 . HG1* 1 1
36 1 2 1 1 65 ILE H . 153 . HN 1 1
37 1 1 1 1 9 VAL MG1 . 97 . HG1* 1 1
37 1 2 1 1 65 ILE HA . 153 . HA 1 1
38 1 1 1 1 9 VAL MG1 . 97 . HG1* 1 1
38 1 2 1 1 65 ILE MD . 153 . HD1* 1 1
39 1 1 1 1 9 VAL MG1 . 97 . HG1* 1 1
39 1 2 1 1 80 THR HB . 168 . HB 1 1
40 1 1 1 1 9 VAL MG1 . 97 . HG1* 1 1
40 1 2 1 1 80 THR MG . 168 . HG2* 1 1
41 1 1 1 1 9 VAL MG1 . 97 . HG1* 1 1
41 1 2 1 1 81 ASN H . 169 . HN 1 1
42 1 1 1 1 9 VAL MG1 . 97 . HG1* 1 1
42 1 2 1 1 82 TRP HA . 170 . HA 1 1
43 1 1 1 1 9 VAL MG2 . 97 . HG2* 1 1
43 1 2 1 1 10 PHE H . 98 . HN 1 1
44 1 1 1 1 9 VAL MG2 . 97 . HG2* 1 1
44 1 2 1 1 53 VAL H . 141 . HN 1 1
45 1 1 1 1 9 VAL MG2 . 97 . HG2* 1 1
45 1 2 1 1 53 VAL MG2 . 141 . HG2* 1 1
46 1 1 1 1 9 VAL MG2 . 97 . HG2* 1 1
46 1 2 1 1 55 PHE QD . 143 . HD* 1 1
47 1 1 1 1 9 VAL MG2 . 97 . HG2* 1 1
47 1 2 1 1 61 ALA H . 149 . HN 1 1
48 1 1 1 1 9 VAL MG2 . 97 . HG2* 1 1
48 1 2 1 1 61 ALA HA . 149 . HA 1 1
49 1 1 1 1 9 VAL MG2 . 97 . HG2* 1 1
49 1 2 1 1 64 ALA MB . 152 . HB* 1 1
50 1 1 1 1 9 VAL MG2 . 97 . HG2* 1 1
50 1 2 1 1 65 ILE H . 153 . HN 1 1
51 1 1 1 1 9 VAL MG2 . 97 . HG2* 1 1
51 1 2 1 1 65 ILE MD . 153 . HD1* 1 1
52 1 1 1 1 9 VAL MG2 . 97 . HG2* 1 1
52 1 2 1 1 82 TRP HA . 170 . HA 1 1
53 1 1 1 1 10 PHE H . 98 . HN 1 1
53 1 2 1 1 10 PHE QD . 98 . HD* 1 1
54 1 1 1 1 10 PHE H . 98 . HN 1 1
54 1 2 1 1 81 ASN H . 169 . HN 1 1
55 1 1 1 1 10 PHE H . 98 . HN 1 1
55 1 2 1 1 82 TRP HA . 170 . HA 1 1
56 1 1 1 1 10 PHE H . 98 . HN 1 1
56 1 2 1 1 83 ALA MB . 171 . HB* 1 1
57 1 1 1 1 10 PHE HA . 98 . HA 1 1
57 1 2 1 1 10 PHE QD . 98 . HD* 1 1
58 1 1 1 1 10 PHE HA . 98 . HA 1 1
58 1 2 1 1 52 PHE HA . 140 . HA 1 1
59 1 1 1 1 10 PHE QB . 98 . HB* 1 1
59 1 2 1 1 83 ALA MB . 171 . HB* 1 1
60 1 1 1 1 10 PHE QD . 98 . HD* 1 1
60 1 2 1 1 81 ASN H . 169 . HN 1 1
61 1 1 1 1 11 VAL H . 99 . HN 1 1
61 1 2 1 1 11 VAL HB . 99 . HB 1 1
62 1 1 1 1 11 VAL H . 99 . HN 1 1
62 1 2 1 1 11 VAL MG1 . 99 . HG1* 1 1
63 1 1 1 1 11 VAL H . 99 . HN 1 1
63 1 2 1 1 11 VAL MG2 . 99 . HG2* 1 1
64 1 1 1 1 11 VAL H . 99 . HN 1 1
64 1 2 1 1 51 GLY H . 139 . HN 1 1
65 1 1 1 1 11 VAL H . 99 . HN 1 1
65 1 2 1 1 52 PHE HA . 140 . HA 1 1
66 1 1 1 1 11 VAL HA . 99 . HA 1 1
66 1 2 1 1 11 VAL MG1 . 99 . HG1* 1 1
67 1 1 1 1 11 VAL HA . 99 . HA 1 1
67 1 2 1 1 12 GLY H . 100 . HN 1 1
68 1 1 1 1 11 VAL HA . 99 . HA 1 1
68 1 2 1 1 51 GLY H . 139 . HN 1 1
69 1 1 1 1 11 VAL HA . 99 . HA 1 1
69 1 2 1 1 80 THR HA . 168 . HA 1 1
70 1 1 1 1 11 VAL HA . 99 . HA 1 1
70 1 2 1 1 80 THR MG . 168 . HG2* 1 1
71 1 1 1 1 11 VAL HB . 99 . HB 1 1
71 1 2 1 1 14 LEU MD1 . 102 . HD1* 1 1
72 1 1 1 1 11 VAL HB . 99 . HB 1 1
72 1 2 1 1 51 GLY H . 139 . HN 1 1
73 1 1 1 1 11 VAL MG1 . 99 . HG1* 1 1
73 1 2 1 1 12 GLY H . 100 . HN 1 1
74 1 1 1 1 11 VAL MG1 . 99 . HG1* 1 1
74 1 2 1 1 14 LEU MD1 . 102 . HD1* 1 1
75 1 1 1 1 11 VAL MG1 . 99 . HG1* 1 1
75 1 2 1 1 51 GLY H . 139 . HN 1 1
76 1 1 1 1 11 VAL MG1 . 99 . HG1* 1 1
76 1 2 1 1 52 PHE H . 140 . HN 1 1
77 1 1 1 1 11 VAL MG1 . 99 . HG1* 1 1
77 1 2 1 1 80 THR HA . 168 . HA 1 1
78 1 1 1 1 11 VAL MG1 . 99 . HG1* 1 1
78 1 2 1 1 80 THR MG . 168 . HG2* 1 1
79 1 1 1 1 11 VAL MG2 . 99 . HG2* 1 1
79 1 2 1 1 12 GLY H . 100 . HN 1 1
80 1 1 1 1 11 VAL MG2 . 99 . HG2* 1 1
80 1 2 1 1 52 PHE HA . 140 . HA 1 1
81 1 1 1 1 11 VAL MG2 . 99 . HG2* 1 1
81 1 2 1 1 53 VAL H . 141 . HN 1 1
82 1 1 1 1 11 VAL MG2 . 99 . HG2* 1 1
82 1 2 1 1 78 ILE MD . 166 . HD1* 1 1
83 1 1 1 1 11 VAL MG2 . 99 . HG2* 1 1
83 1 2 1 1 80 THR HA . 168 . HA 1 1
84 1 1 1 1 11 VAL MG2 . 99 . HG2* 1 1
84 1 2 1 1 80 THR MG . 168 . HG2* 1 1
85 1 1 1 1 12 GLY H . 100 . HN 1 1
85 1 2 1 1 13 ASP H . 101 . HN 1 1
86 1 1 1 1 12 GLY H . 100 . HN 1 1
86 1 2 1 1 14 LEU MD1 . 102 . HD1* 1 1
87 1 1 1 1 12 GLY H . 100 . HN 1 1
87 1 2 1 1 78 ILE HA . 166 . HA 1 1
88 1 1 1 1 12 GLY H . 100 . HN 1 1
88 1 2 1 1 79 ARG H . 167 . HN 1 1
89 1 1 1 1 12 GLY H . 100 . HN 1 1
89 1 2 1 1 79 ARG QB . 167 . HB* 1 1
90 1 1 1 1 12 GLY H . 100 . HN 1 1
90 1 2 1 1 80 THR HA . 168 . HA 1 1
91 1 1 1 1 12 GLY H . 100 . HN 1 1
91 1 2 1 1 80 THR MG . 168 . HG2* 1 1
92 1 1 1 1 12 GLY H . 100 . HN 1 1
92 1 2 1 1 81 ASN H . 169 . HN 1 1
93 1 1 1 1 12 GLY QA . 100 . HA* 1 1
93 1 2 1 1 14 LEU MD1 . 102 . HD1* 1 1
94 1 1 1 1 13 ASP H . 101 . HN 1 1
94 1 2 1 1 14 LEU H . 102 . HN 1 1
95 1 1 1 1 13 ASP QB . 101 . HB* 1 1
95 1 2 1 1 78 ILE HA . 166 . HA 1 1
96 1 1 1 1 13 ASP QB . 101 . HB* 1 1
96 1 2 1 1 78 ILE MG . 166 . HG2* 1 1
97 1 1 1 1 13 ASP QB . 101 . HB* 1 1
97 1 2 1 1 78 ILE H . 166 . HN 1 1
98 1 1 1 1 13 ASP QB . 101 . HB* 1 1
98 1 2 1 1 79 ARG H . 167 . HN 1 1
99 1 1 1 1 14 LEU H . 102 . HN 1 1
99 1 2 1 1 14 LEU HG . 102 . HG 1 1
100 1 1 1 1 14 LEU H . 102 . HN 1 1
100 1 2 1 1 14 LEU QB . 102 . HB* 1 1
101 1 1 1 1 14 LEU H . 102 . HN 1 1
101 1 2 1 1 14 LEU MD1 . 102 . HD1* 1 1
102 1 1 1 1 14 LEU H . 102 . HN 1 1
102 1 2 1 1 14 LEU MD2 . 102 . HD2* 1 1
103 1 1 1 1 14 LEU H . 102 . HN 1 1
103 1 2 1 1 15 SER H . 103 . HN 1 1
104 1 1 1 1 14 LEU HA . 102 . HA 1 1
104 1 2 1 1 14 LEU MD1 . 102 . HD1* 1 1
105 1 1 1 1 14 LEU HA . 102 . HA 1 1
105 1 2 1 1 14 LEU MD2 . 102 . HD2* 1 1
106 1 1 1 1 14 LEU HA . 102 . HA 1 1
106 1 2 1 1 18 ILE MG . 106 . HG2* 1 1
107 1 1 1 1 14 LEU HA . 102 . HA 1 1
107 1 2 1 1 23 ILE MD . 111 . HD1* 1 1
108 1 1 1 1 14 LEU QB . 102 . HB* 1 1
108 1 2 1 1 49 GLY QA . 137 . HA* 1 1
109 1 1 1 1 14 LEU QB . 102 . HB* 1 1
109 1 2 1 1 50 TYR H . 138 . HN 1 1
110 1 1 1 1 14 LEU MD1 . 102 . HD1* 1 1
110 1 2 1 1 18 ILE HB . 106 . HB 1 1
111 1 1 1 1 14 LEU MD1 . 102 . HD1* 1 1
111 1 2 1 1 18 ILE MG . 106 . HG2* 1 1
112 1 1 1 1 14 LEU MD1 . 102 . HD1* 1 1
112 1 2 1 1 38 VAL HB . 126 . HB 1 1
113 1 1 1 1 14 LEU MD1 . 102 . HD1* 1 1
113 1 2 1 1 38 VAL MG1 . 126 . HG1* 1 1
114 1 1 1 1 14 LEU MD1 . 102 . HD1* 1 1
114 1 2 1 1 49 GLY QA . 137 . HA* 1 1
115 1 1 1 1 14 LEU MD1 . 102 . HD1* 1 1
115 1 2 1 1 50 TYR H . 138 . HN 1 1
116 1 1 1 1 14 LEU MD1 . 102 . HD1* 1 1
116 1 2 1 1 50 TYR HA . 138 . HA 1 1
117 1 1 1 1 14 LEU MD1 . 102 . HD1* 1 1
117 1 2 1 1 51 GLY H . 139 . HN 1 1
118 1 1 1 1 14 LEU MD1 . 102 . HD1* 1 1
118 1 2 1 1 51 GLY HA2 . 139 . HA2 1 1
119 1 1 1 1 14 LEU MD1 . 102 . HD1* 1 1
119 1 2 1 1 51 GLY HA3 . 139 . HA1 1 1
120 1 1 1 1 14 LEU MD1 . 102 . HD1* 1 1
120 1 2 1 1 51 GLY QA . 139 . HA* 1 1
121 1 1 1 1 14 LEU MD2 . 102 . HD2* 1 1
121 1 2 1 1 15 SER H . 103 . HN 1 1
122 1 1 1 1 14 LEU MD2 . 102 . HD2* 1 1
122 1 2 1 1 18 ILE MG . 106 . HG2* 1 1
123 1 1 1 1 14 LEU MD2 . 102 . HD2* 1 1
123 1 2 1 1 50 TYR H . 138 . HN 1 1
124 1 1 1 1 15 SER H . 103 . HN 1 1
124 1 2 1 1 18 ILE MG . 106 . HG2* 1 1
125 1 1 1 1 15 SER HA . 103 . HA 1 1
125 1 2 1 1 16 PRO HD2 . 104 . HD2 1 1
126 1 1 1 1 15 SER HA . 103 . HA 1 1
126 1 2 1 1 16 PRO HD3 . 104 . HD1 1 1
127 1 1 1 1 15 SER HA . 103 . HA 1 1
127 1 2 1 1 16 PRO QD . 104 . HD* 1 1
128 1 1 1 1 15 SER QB . 103 . HB* 1 1
128 1 2 1 1 18 ILE MD . 106 . HD1* 1 1
129 1 1 1 1 15 SER QB . 103 . HB* 1 1
129 1 2 1 1 18 ILE H . 106 . HN 1 1
130 1 1 1 1 15 SER QB . 103 . HB* 1 1
130 1 2 1 1 18 ILE HB . 106 . HB 1 1
131 1 1 1 1 15 SER QB . 103 . HB* 1 1
131 1 2 1 1 18 ILE QG . 106 . HG1* 1 1
132 1 1 1 1 15 SER QB . 103 . HB* 1 1
132 1 2 1 1 75 GLY H . 163 . HN 1 1
133 1 1 1 1 15 SER QB . 103 . HB* 1 1
133 1 2 1 1 76 ARG H . 164 . HN 1 1
134 1 1 1 1 16 PRO HA . 104 . HA 1 1
134 1 2 1 1 47 SER QB . 135 . HB* 1 1
135 1 1 1 1 16 PRO QB . 104 . HB* 1 1
135 1 2 1 1 18 ILE H . 106 . HN 1 1
136 1 1 1 1 16 PRO QD . 104 . HD* 1 1
136 1 2 1 1 17 GLU H . 105 . HN 1 1
137 1 1 1 1 16 PRO QG . 104 . HG* 1 1
137 1 2 1 1 17 GLU H . 105 . HN 1 1
138 1 1 1 1 17 GLU H . 105 . HN 1 1
138 1 2 1 1 17 GLU QG . 105 . HG* 1 1
139 1 1 1 1 17 GLU H . 105 . HN 1 1
139 1 2 1 1 18 ILE H . 106 . HN 1 1
140 1 1 1 1 17 GLU H . 105 . HN 1 1
140 1 2 1 1 18 ILE HG12 . 106 . HG12 1 1
141 1 1 1 1 17 GLU H . 105 . HN 1 1
141 1 2 1 1 18 ILE HG13 . 106 . HG11 1 1
142 1 1 1 1 17 GLU H . 105 . HN 1 1
142 1 2 1 1 18 ILE QG . 106 . HG1* 1 1
143 1 1 1 1 17 GLU QB . 105 . HB* 1 1
143 1 2 1 1 18 ILE H . 106 . HN 1 1
144 1 1 1 1 18 ILE H . 106 . HN 1 1
144 1 2 1 1 18 ILE HB . 106 . HB 1 1
145 1 1 1 1 18 ILE H . 106 . HN 1 1
145 1 2 1 1 18 ILE HG12 . 106 . HG12 1 1
146 1 1 1 1 18 ILE H . 106 . HN 1 1
146 1 2 1 1 18 ILE HG13 . 106 . HG11 1 1
147 1 1 1 1 18 ILE H . 106 . HN 1 1
147 1 2 1 1 18 ILE MD . 106 . HD1* 1 1
148 1 1 1 1 18 ILE H . 106 . HN 1 1
148 1 2 1 1 18 ILE QG . 106 . HG1* 1 1
149 1 1 1 1 18 ILE H . 106 . HN 1 1
149 1 2 1 1 18 ILE MG . 106 . HG2* 1 1
150 1 1 1 1 18 ILE H . 106 . HN 1 1
150 1 2 1 1 19 THR H . 107 . HN 1 1
151 1 1 1 1 18 ILE H . 106 . HN 1 1
151 1 2 1 1 19 THR HA . 107 . HA 1 1
152 1 1 1 1 18 ILE HA . 106 . HA 1 1
152 1 2 1 1 18 ILE MD . 106 . HD1* 1 1
153 1 1 1 1 18 ILE HA . 106 . HA 1 1
153 1 2 1 1 18 ILE MG . 106 . HG2* 1 1
154 1 1 1 1 18 ILE HA . 106 . HA 1 1
154 1 2 1 1 19 THR H . 107 . HN 1 1
155 1 1 1 1 18 ILE HA . 106 . HA 1 1
155 1 2 1 1 19 THR MG . 107 . HG2* 1 1
156 1 1 1 1 18 ILE HB . 106 . HB 1 1
156 1 2 1 1 18 ILE MD . 106 . HD1* 1 1
157 1 1 1 1 18 ILE HB . 106 . HB 1 1
157 1 2 1 1 19 THR H . 107 . HN 1 1
158 1 1 1 1 18 ILE MD . 106 . HD1* 1 1
158 1 2 1 1 19 THR H . 107 . HN 1 1
159 1 1 1 1 18 ILE MD . 106 . HD1* 1 1
159 1 2 1 1 22 ASP H . 110 . HN 1 1
160 1 1 1 1 18 ILE MD . 106 . HD1* 1 1
160 1 2 1 1 22 ASP QB . 110 . HB* 1 1
161 1 1 1 1 18 ILE MD . 106 . HD1* 1 1
161 1 2 1 1 73 LEU HA . 161 . HA 1 1
162 1 1 1 1 18 ILE MD . 106 . HD1* 1 1
162 1 2 1 1 73 LEU QB . 161 . HB* 1 1
163 1 1 1 1 18 ILE MD . 106 . HD1* 1 1
163 1 2 1 1 74 GLY QA . 162 . HA* 1 1
164 1 1 1 1 18 ILE QG . 106 . HG1* 1 1
164 1 2 1 1 19 THR H . 107 . HN 1 1
165 1 1 1 1 18 ILE MD . 106 . HD1* 1 1
165 1 2 1 1 18 ILE MG . 106 . HG2* 1 1
166 1 1 1 1 18 ILE MG . 106 . HG2* 1 1
166 1 2 1 1 19 THR H . 107 . HN 1 1
167 1 1 1 1 18 ILE MG . 106 . HG2* 1 1
167 1 2 1 1 22 ASP H . 110 . HN 1 1
168 1 1 1 1 18 ILE MG . 106 . HG2* 1 1
168 1 2 1 1 22 ASP HA . 110 . HA 1 1
169 1 1 1 1 18 ILE MG . 106 . HG2* 1 1
169 1 2 1 1 22 ASP QB . 110 . HB* 1 1
170 1 1 1 1 18 ILE MG . 106 . HG2* 1 1
170 1 2 1 1 23 ILE H . 111 . HN 1 1
171 1 1 1 1 18 ILE MG . 106 . HG2* 1 1
171 1 2 1 1 23 ILE HA . 111 . HA 1 1
172 1 1 1 1 18 ILE MG . 106 . HG2* 1 1
172 1 2 1 1 23 ILE HB . 111 . HB 1 1
173 1 1 1 1 18 ILE MG . 106 . HG2* 1 1
173 1 2 1 1 23 ILE HG13 . 111 . HG11 1 1
174 1 1 1 1 18 ILE MG . 106 . HG2* 1 1
174 1 2 1 1 23 ILE MD . 111 . HD1* 1 1
175 1 1 1 1 19 THR H . 107 . HN 1 1
175 1 2 1 1 19 THR MG . 107 . HG2* 1 1
176 1 1 1 1 19 THR H . 107 . HN 1 1
176 1 2 1 1 20 THR H . 108 . HN 1 1
177 1 1 1 1 19 THR H . 107 . HN 1 1
177 1 2 1 1 22 ASP H . 110 . HN 1 1
178 1 1 1 1 19 THR H . 107 . HN 1 1
178 1 2 1 1 22 ASP HA . 110 . HA 1 1
179 1 1 1 1 19 THR H . 107 . HN 1 1
179 1 2 1 1 22 ASP QB . 110 . HB* 1 1
180 1 1 1 1 19 THR H . 107 . HN 1 1
180 1 2 1 1 23 ILE H . 111 . HN 1 1
181 1 1 1 1 19 THR HA . 107 . HA 1 1
181 1 2 1 1 19 THR MG . 107 . HG2* 1 1
182 1 1 1 1 19 THR HA . 107 . HA 1 1
182 1 2 1 1 20 THR H . 108 . HN 1 1
183 1 1 1 1 19 THR HA . 107 . HA 1 1
183 1 2 1 1 22 ASP H . 110 . HN 1 1
184 1 1 1 1 19 THR HA . 107 . HA 1 1
184 1 2 1 1 23 ILE H . 111 . HN 1 1
185 1 1 1 1 19 THR HA . 107 . HA 1 1
185 1 2 1 1 38 VAL MG2 . 126 . HG2* 1 1
186 1 1 1 1 19 THR HB . 107 . HB 1 1
186 1 2 1 1 22 ASP H . 110 . HN 1 1
187 1 1 1 1 19 THR MG . 107 . HG2* 1 1
187 1 2 1 1 20 THR H . 108 . HN 1 1
188 1 1 1 1 19 THR MG . 107 . HG2* 1 1
188 1 2 1 1 20 THR HA . 108 . HA 1 1
189 1 1 1 1 19 THR MG . 107 . HG2* 1 1
189 1 2 1 1 21 GLU H . 109 . HN 1 1
190 1 1 1 1 20 THR H . 108 . HN 1 1
190 1 2 1 1 20 THR HB . 108 . HB 1 1
191 1 1 1 1 20 THR H . 108 . HN 1 1
191 1 2 1 1 20 THR MG . 108 . HG2* 1 1
192 1 1 1 1 20 THR H . 108 . HN 1 1
192 1 2 1 1 21 GLU H . 109 . HN 1 1
193 1 1 1 1 20 THR H . 108 . HN 1 1
193 1 2 1 1 21 GLU HA . 109 . HA 1 1
194 1 1 1 1 20 THR H . 108 . HN 1 1
194 1 2 1 1 21 GLU QB . 109 . HB* 1 1
195 1 1 1 1 20 THR H . 108 . HN 1 1
195 1 2 1 1 22 ASP H . 110 . HN 1 1
196 1 1 1 1 20 THR H . 108 . HN 1 1
196 1 2 1 1 38 VAL HB . 126 . HB 1 1
197 1 1 1 1 20 THR H . 108 . HN 1 1
197 1 2 1 1 38 VAL MG2 . 126 . HG2* 1 1
198 1 1 1 1 20 THR HA . 108 . HA 1 1
198 1 2 1 1 20 THR MG . 108 . HG2* 1 1
199 1 1 1 1 20 THR HA . 108 . HA 1 1
199 1 2 1 1 22 ASP H . 110 . HN 1 1
200 1 1 1 1 20 THR HA . 108 . HA 1 1
200 1 2 1 1 24 LYS H . 112 . HN 1 1
201 1 1 1 1 20 THR HB . 108 . HB 1 1
201 1 2 1 1 21 GLU H . 109 . HN 1 1
202 1 1 1 1 20 THR HB . 108 . HB 1 1
202 1 2 1 1 38 VAL H . 126 . HN 1 1
203 1 1 1 1 20 THR MG . 108 . HG2* 1 1
203 1 2 1 1 21 GLU H . 109 . HN 1 1
204 1 1 1 1 20 THR MG . 108 . HG2* 1 1
204 1 2 1 1 21 GLU HA . 109 . HA 1 1
205 1 1 1 1 20 THR MG . 108 . HG2* 1 1
205 1 2 1 1 21 GLU QG . 109 . HG* 1 1
206 1 1 1 1 20 THR MG . 108 . HG2* 1 1
206 1 2 1 1 23 ILE HB . 111 . HB 1 1
207 1 1 1 1 20 THR MG . 108 . HG2* 1 1
207 1 2 1 1 23 ILE MG . 111 . HG2* 1 1
208 1 1 1 1 20 THR MG . 108 . HG2* 1 1
208 1 2 1 1 24 LYS HG2 . 112 . HG2 1 1
209 1 1 1 1 20 THR MG . 108 . HG2* 1 1
209 1 2 1 1 24 LYS QD . 112 . HD* 1 1
210 1 1 1 1 20 THR MG . 108 . HG2* 1 1
210 1 2 1 1 24 LYS QE . 112 . HE* 1 1
211 1 1 1 1 20 THR MG . 108 . HG2* 1 1
211 1 2 1 1 37 ARG HA . 125 . HA 1 1
212 1 1 1 1 20 THR MG . 108 . HG2* 1 1
212 1 2 1 1 37 ARG QB . 125 . HB* 1 1
213 1 1 1 1 20 THR MG . 108 . HG2* 1 1
213 1 2 1 1 38 VAL H . 126 . HN 1 1
214 1 1 1 1 20 THR MG . 108 . HG2* 1 1
214 1 2 1 1 38 VAL MG2 . 126 . HG2* 1 1
215 1 1 1 1 21 GLU H . 109 . HN 1 1
215 1 2 1 1 21 GLU HG2 . 109 . HG2 1 1
216 1 1 1 1 21 GLU H . 109 . HN 1 1
216 1 2 1 1 21 GLU HG3 . 109 . HG1 1 1
217 1 1 1 1 21 GLU H . 109 . HN 1 1
217 1 2 1 1 21 GLU QB . 109 . HB* 1 1
218 1 1 1 1 21 GLU H . 109 . HN 1 1
218 1 2 1 1 21 GLU QG . 109 . HG* 1 1
219 1 1 1 1 21 GLU H . 109 . HN 1 1
219 1 2 1 1 22 ASP H . 110 . HN 1 1
220 1 1 1 1 21 GLU H . 109 . HN 1 1
220 1 2 1 1 23 ILE H . 111 . HN 1 1
221 1 1 1 1 21 GLU H . 109 . HN 1 1
221 1 2 1 1 24 LYS H . 112 . HN 1 1
222 1 1 1 1 21 GLU H . 109 . HN 1 1
222 1 2 1 1 24 LYS QD . 112 . HD* 1 1
223 1 1 1 1 21 GLU HA . 109 . HA 1 1
223 1 2 1 1 21 GLU HG2 . 109 . HG2 1 1
224 1 1 1 1 21 GLU HA . 109 . HA 1 1
224 1 2 1 1 21 GLU HG3 . 109 . HG1 1 1
225 1 1 1 1 21 GLU HA . 109 . HA 1 1
225 1 2 1 1 24 LYS H . 112 . HN 1 1
226 1 1 1 1 21 GLU HA . 109 . HA 1 1
226 1 2 1 1 24 LYS HB2 . 112 . HB2 1 1
227 1 1 1 1 21 GLU HA . 109 . HA 1 1
227 1 2 1 1 24 LYS HB3 . 112 . HB1 1 1
228 1 1 1 1 21 GLU HA . 109 . HA 1 1
228 1 2 1 1 24 LYS HG2 . 112 . HG2 1 1
229 1 1 1 1 21 GLU HA . 109 . HA 1 1
229 1 2 1 1 24 LYS QD . 112 . HD* 1 1
230 1 1 1 1 21 GLU HA . 109 . HA 1 1
230 1 2 1 1 25 ALA H . 113 . HN 1 1
231 1 1 1 1 21 GLU HA . 109 . HA 1 1
231 1 2 1 1 25 ALA MB . 113 . HB* 1 1
232 1 1 1 1 21 GLU QB . 109 . HB* 1 1
232 1 2 1 1 22 ASP H . 110 . HN 1 1
233 1 1 1 1 21 GLU QG . 109 . HG* 1 1
233 1 2 1 1 22 ASP H . 110 . HN 1 1
234 1 1 1 1 22 ASP H . 110 . HN 1 1
234 1 2 1 1 22 ASP QB . 110 . HB* 1 1
235 1 1 1 1 22 ASP H . 110 . HN 1 1
235 1 2 1 1 23 ILE H . 111 . HN 1 1
236 1 1 1 1 22 ASP H . 110 . HN 1 1
236 1 2 1 1 23 ILE HG13 . 111 . HG11 1 1
237 1 1 1 1 22 ASP H . 110 . HN 1 1
237 1 2 1 1 24 LYS H . 112 . HN 1 1
238 1 1 1 1 22 ASP H . 110 . HN 1 1
238 1 2 1 1 25 ALA MB . 113 . HB* 1 1
239 1 1 1 1 22 ASP HA . 110 . HA 1 1
239 1 2 1 1 24 LYS H . 112 . HN 1 1
240 1 1 1 1 22 ASP HA . 110 . HA 1 1
240 1 2 1 1 25 ALA H . 113 . HN 1 1
241 1 1 1 1 22 ASP HA . 110 . HA 1 1
241 1 2 1 1 26 ALA H . 114 . HN 1 1
242 1 1 1 1 22 ASP QB . 110 . HB* 1 1
242 1 2 1 1 23 ILE H . 111 . HN 1 1
243 1 1 1 1 23 ILE H . 111 . HN 1 1
243 1 2 1 1 23 ILE HB . 111 . HB 1 1
244 1 1 1 1 23 ILE H . 111 . HN 1 1
244 1 2 1 1 23 ILE HG13 . 111 . HG11 1 1
245 1 1 1 1 23 ILE H . 111 . HN 1 1
245 1 2 1 1 23 ILE MD . 111 . HD1* 1 1
246 1 1 1 1 23 ILE H . 111 . HN 1 1
246 1 2 1 1 23 ILE MG . 111 . HG2* 1 1
247 1 1 1 1 23 ILE H . 111 . HN 1 1
247 1 2 1 1 24 LYS H . 112 . HN 1 1
248 1 1 1 1 23 ILE H . 111 . HN 1 1
248 1 2 1 1 38 VAL MG2 . 126 . HG2* 1 1
249 1 1 1 1 23 ILE HA . 111 . HA 1 1
249 1 2 1 1 23 ILE MD . 111 . HD1* 1 1
250 1 1 1 1 23 ILE HA . 111 . HA 1 1
250 1 2 1 1 23 ILE MG . 111 . HG2* 1 1
251 1 1 1 1 23 ILE HA . 111 . HA 1 1
251 1 2 1 1 25 ALA H . 113 . HN 1 1
252 1 1 1 1 23 ILE HA . 111 . HA 1 1
252 1 2 1 1 26 ALA H . 114 . HN 1 1
253 1 1 1 1 23 ILE HA . 111 . HA 1 1
253 1 2 1 1 26 ALA MB . 114 . HB* 1 1
254 1 1 1 1 23 ILE HA . 111 . HA 1 1
254 1 2 1 1 27 PHE H . 115 . HN 1 1
255 1 1 1 1 23 ILE HA . 111 . HA 1 1
255 1 2 1 1 27 PHE QD . 115 . HD* 1 1
256 1 1 1 1 23 ILE HA . 111 . HA 1 1
256 1 2 1 1 68 MET ME . 156 . HE* 1 1
257 1 1 1 1 23 ILE HA . 111 . HA 1 1
257 1 2 1 1 73 LEU MD2 . 161 . HD2* 1 1
258 1 1 1 1 23 ILE HB . 111 . HB 1 1
258 1 2 1 1 23 ILE MD . 111 . HD1* 1 1
259 1 1 1 1 23 ILE HB . 111 . HB 1 1
259 1 2 1 1 24 LYS H . 112 . HN 1 1
260 1 1 1 1 23 ILE HB . 111 . HB 1 1
260 1 2 1 1 26 ALA MB . 114 . HB* 1 1
261 1 1 1 1 23 ILE HB . 111 . HB 1 1
261 1 2 1 1 53 VAL MG2 . 141 . HG2* 1 1
262 1 1 1 1 23 ILE MD . 111 . HD1* 1 1
262 1 2 1 1 27 PHE QD . 115 . HD* 1 1
263 1 1 1 1 23 ILE MD . 111 . HD1* 1 1
263 1 2 1 1 36 ALA HA . 124 . HA 1 1
264 1 1 1 1 23 ILE MD . 111 . HD1* 1 1
264 1 2 1 1 37 ARG H . 125 . HN 1 1
265 1 1 1 1 23 ILE MD . 111 . HD1* 1 1
265 1 2 1 1 37 ARG HA . 125 . HA 1 1
266 1 1 1 1 23 ILE MD . 111 . HD1* 1 1
266 1 2 1 1 51 GLY QA . 139 . HA* 1 1
267 1 1 1 1 23 ILE MD . 111 . HD1* 1 1
267 1 2 1 1 52 PHE H . 140 . HN 1 1
268 1 1 1 1 23 ILE MD . 111 . HD1* 1 1
268 1 2 1 1 53 VAL MG2 . 141 . HG2* 1 1
269 1 1 1 1 23 ILE MD . 111 . HD1* 1 1
269 1 2 1 1 23 ILE MG . 111 . HG2* 1 1
270 1 1 1 1 23 ILE MG . 111 . HG2* 1 1
270 1 2 1 1 24 LYS H . 112 . HN 1 1
271 1 1 1 1 23 ILE MG . 111 . HG2* 1 1
271 1 2 1 1 24 LYS HA . 112 . HA 1 1
272 1 1 1 1 23 ILE MG . 111 . HG2* 1 1
272 1 2 1 1 26 ALA H . 114 . HN 1 1
273 1 1 1 1 23 ILE MG . 111 . HG2* 1 1
273 1 2 1 1 26 ALA MB . 114 . HB* 1 1
274 1 1 1 1 23 ILE MG . 111 . HG2* 1 1
274 1 2 1 1 27 PHE H . 115 . HN 1 1
275 1 1 1 1 23 ILE MG . 111 . HG2* 1 1
275 1 2 1 1 27 PHE QD . 115 . HD* 1 1
276 1 1 1 1 23 ILE MG . 111 . HG2* 1 1
276 1 2 1 1 36 ALA HA . 124 . HA 1 1
277 1 1 1 1 23 ILE MG . 111 . HG2* 1 1
277 1 2 1 1 36 ALA MB . 124 . HB* 1 1
278 1 1 1 1 23 ILE MG . 111 . HG2* 1 1
278 1 2 1 1 37 ARG H . 125 . HN 1 1
279 1 1 1 1 23 ILE MG . 111 . HG2* 1 1
279 1 2 1 1 37 ARG HA . 125 . HA 1 1
280 1 1 1 1 23 ILE MG . 111 . HG2* 1 1
280 1 2 1 1 53 VAL HA . 141 . HA 1 1
281 1 1 1 1 23 ILE MG . 111 . HG2* 1 1
281 1 2 1 1 53 VAL MG2 . 141 . HG2* 1 1
282 1 1 1 1 24 LYS H . 112 . HN 1 1
282 1 2 1 1 24 LYS QG . 112 . HG* 1 1
283 1 1 1 1 24 LYS H . 112 . HN 1 1
283 1 2 1 1 24 LYS QB . 112 . HB* 1 1
284 1 1 1 1 24 LYS H . 112 . HN 1 1
284 1 2 1 1 25 ALA H . 113 . HN 1 1
285 1 1 1 1 24 LYS HA . 112 . HA 1 1
285 1 2 1 1 24 LYS QG . 112 . HG* 1 1
286 1 1 1 1 24 LYS HA . 112 . HA 1 1
286 1 2 1 1 24 LYS QD . 112 . HD* 1 1
287 1 1 1 1 24 LYS HA . 112 . HA 1 1
287 1 2 1 1 27 PHE H . 115 . HN 1 1
288 1 1 1 1 24 LYS HA . 112 . HA 1 1
288 1 2 1 1 33 ILE MD . 121 . HD1* 1 1
289 1 1 1 1 24 LYS HA . 112 . HA 1 1
289 1 2 1 1 33 ILE QG . 121 . HG1* 1 1
290 1 1 1 1 24 LYS HA . 112 . HA 1 1
290 1 2 1 1 33 ILE MG . 121 . HG2* 1 1
291 1 1 1 1 24 LYS HA . 112 . HA 1 1
291 1 2 1 1 36 ALA MB . 124 . HB* 1 1
292 1 1 1 1 24 LYS HA . 112 . HA 1 1
292 1 2 1 1 53 VAL MG1 . 141 . HG1* 1 1
293 1 1 1 1 24 LYS HA . 112 . HA 1 1
293 1 2 1 1 53 VAL MG2 . 141 . HG2* 1 1
294 1 1 1 1 24 LYS QB . 112 . HB* 1 1
294 1 2 1 1 25 ALA H . 113 . HN 1 1
295 1 1 1 1 24 LYS QG . 112 . HG* 1 1
295 1 2 1 1 36 ALA H . 124 . HN 1 1
296 1 1 1 1 24 LYS QG . 112 . HG* 1 1
296 1 2 1 1 36 ALA MB . 124 . HB* 1 1
297 1 1 1 1 24 LYS QG . 112 . HG* 1 1
297 1 2 1 1 25 ALA H . 113 . HN 1 1
298 1 1 1 1 24 LYS QD . 112 . HD* 1 1
298 1 2 1 1 36 ALA H . 124 . HN 1 1
299 1 1 1 1 24 LYS QD . 112 . HD* 1 1
299 1 2 1 1 36 ALA MB . 124 . HB* 1 1
300 1 1 1 1 24 LYS QE . 112 . HE* 1 1
300 1 2 1 1 33 ILE MG . 121 . HG2* 1 1
301 1 1 1 1 24 LYS QE . 112 . HE* 1 1
301 1 2 1 1 36 ALA MB . 124 . HB* 1 1
302 1 1 1 1 25 ALA H . 113 . HN 1 1
302 1 2 1 1 25 ALA MB . 113 . HB* 1 1
303 1 1 1 1 25 ALA H . 113 . HN 1 1
303 1 2 1 1 27 PHE H . 115 . HN 1 1
304 1 1 1 1 25 ALA H . 113 . HN 1 1
304 1 2 1 1 28 ALA H . 116 . HN 1 1
305 1 1 1 1 25 ALA HA . 113 . HA 1 1
305 1 2 1 1 28 ALA H . 116 . HN 1 1
306 1 1 1 1 25 ALA HA . 113 . HA 1 1
306 1 2 1 1 28 ALA MB . 116 . HB* 1 1
307 1 1 1 1 25 ALA MB . 113 . HB* 1 1
307 1 2 1 1 28 ALA H . 116 . HN 1 1
308 1 1 1 1 26 ALA H . 114 . HN 1 1
308 1 2 1 1 26 ALA MB . 114 . HB* 1 1
309 1 1 1 1 26 ALA H . 114 . HN 1 1
309 1 2 1 1 27 PHE H . 115 . HN 1 1
310 1 1 1 1 26 ALA HA . 114 . HA 1 1
310 1 2 1 1 73 LEU MD2 . 161 . HD2* 1 1
311 1 1 1 1 26 ALA MB . 114 . HB* 1 1
311 1 2 1 1 27 PHE H . 115 . HN 1 1
312 1 1 1 1 26 ALA MB . 114 . HB* 1 1
312 1 2 1 1 27 PHE QD . 115 . HD* 1 1
313 1 1 1 1 26 ALA MB . 114 . HB* 1 1
313 1 2 1 1 73 LEU MD1 . 161 . HD1* 1 1
314 1 1 1 1 26 ALA MB . 114 . HB* 1 1
314 1 2 1 1 73 LEU MD2 . 161 . HD2* 1 1
315 1 1 1 1 27 PHE H . 115 . HN 1 1
315 1 2 1 1 27 PHE QB . 115 . HB* 1 1
316 1 1 1 1 27 PHE H . 115 . HN 1 1
316 1 2 1 1 27 PHE QD . 115 . HD* 1 1
317 1 1 1 1 27 PHE H . 115 . HN 1 1
317 1 2 1 1 33 ILE MD . 121 . HD1* 1 1
318 1 1 1 1 27 PHE HA . 115 . HA 1 1
318 1 2 1 1 27 PHE QE . 115 . HE* 1 1
319 1 1 1 1 27 PHE QB . 115 . HB* 1 1
319 1 2 1 1 33 ILE MD . 121 . HD1* 1 1
320 1 1 1 1 27 PHE QB . 115 . HB* 1 1
320 1 2 1 1 53 VAL MG1 . 141 . HG1* 1 1
321 1 1 1 1 27 PHE QB . 115 . HB* 1 1
321 1 2 1 1 53 VAL MG2 . 141 . HG2* 1 1
322 1 1 1 1 27 PHE QB . 115 . HB* 1 1
322 1 2 1 1 28 ALA H . 116 . HN 1 1
323 1 1 1 1 27 PHE QB . 115 . HB* 1 1
323 1 2 1 1 28 ALA MB . 116 . HB* 1 1
324 1 1 1 1 27 PHE QB . 115 . HB* 1 1
324 1 2 1 1 64 ALA MB . 152 . HB* 1 1
325 1 1 1 1 27 PHE QD . 115 . HD* 1 1
325 1 2 1 1 28 ALA H . 116 . HN 1 1
326 1 1 1 1 27 PHE QD . 115 . HD* 1 1
326 1 2 1 1 33 ILE MD . 121 . HD1* 1 1
327 1 1 1 1 27 PHE QD . 115 . HD* 1 1
327 1 2 1 1 53 VAL HB . 141 . HB 1 1
328 1 1 1 1 27 PHE QD . 115 . HD* 1 1
328 1 2 1 1 53 VAL MG1 . 141 . HG1* 1 1
329 1 1 1 1 27 PHE QD . 115 . HD* 1 1
329 1 2 1 1 53 VAL MG2 . 141 . HG2* 1 1
330 1 1 1 1 27 PHE QD . 115 . HD* 1 1
330 1 2 1 1 64 ALA HA . 152 . HA 1 1
331 1 1 1 1 27 PHE QD . 115 . HD* 1 1
331 1 2 1 1 64 ALA MB . 152 . HB* 1 1
332 1 1 1 1 27 PHE QD . 115 . HD* 1 1
332 1 2 1 1 68 MET ME . 156 . HE* 1 1
333 1 1 1 1 27 PHE QD . 115 . HD* 1 1
333 1 2 1 1 68 MET QG . 156 . HG* 1 1
334 1 1 1 1 27 PHE QD . 115 . HD* 1 1
334 1 2 1 1 73 LEU MD2 . 161 . HD2* 1 1
335 1 1 1 1 27 PHE QE . 115 . HE* 1 1
335 1 2 1 1 53 VAL MG2 . 141 . HG2* 1 1
336 1 1 1 1 27 PHE QE . 115 . HE* 1 1
336 1 2 1 1 64 ALA HA . 152 . HA 1 1
337 1 1 1 1 27 PHE QE . 115 . HE* 1 1
337 1 2 1 1 64 ALA MB . 152 . HB* 1 1
338 1 1 1 1 27 PHE QE . 115 . HE* 1 1
338 1 2 1 1 68 MET ME . 156 . HE* 1 1
339 1 1 1 1 28 ALA H . 116 . HN 1 1
339 1 2 1 1 28 ALA MB . 116 . HB* 1 1
340 1 1 1 1 28 ALA H . 116 . HN 1 1
340 1 2 1 1 29 PRO QD . 117 . HD* 1 1
341 1 1 1 1 28 ALA H . 116 . HN 1 1
341 1 2 1 1 33 ILE MD . 121 . HD1* 1 1
342 1 1 1 1 28 ALA HA . 116 . HA 1 1
342 1 2 1 1 30 PHE H . 118 . HN 1 1
343 1 1 1 1 28 ALA HA . 116 . HA 1 1
343 1 2 1 1 31 GLY H . 119 . HN 1 1
344 1 1 1 1 28 ALA HA . 116 . HA 1 1
344 1 2 1 1 33 ILE MD . 121 . HD1* 1 1
345 1 1 1 1 28 ALA MB . 116 . HB* 1 1
345 1 2 1 1 33 ILE MD . 121 . HD1* 1 1
346 1 1 1 1 28 ALA MB . 116 . HB* 1 1
346 1 2 1 1 33 ILE QG . 121 . HG1* 1 1
347 1 1 1 1 29 PRO HA . 117 . HA 1 1
347 1 2 1 1 31 GLY H . 119 . HN 1 1
348 1 1 1 1 29 PRO QB . 117 . HB* 1 1
348 1 2 1 1 30 PHE H . 118 . HN 1 1
349 1 1 1 1 30 PHE H . 118 . HN 1 1
349 1 2 1 1 30 PHE QB . 118 . HB* 1 1
350 1 1 1 1 30 PHE H . 118 . HN 1 1
350 1 2 1 1 31 GLY H . 119 . HN 1 1
351 1 1 1 1 30 PHE QB . 118 . HB* 1 1
351 1 2 1 1 31 GLY H . 119 . HN 1 1
352 1 1 1 1 30 PHE QB . 118 . HB* 1 1
352 1 2 1 1 55 PHE QE . 143 . HE* 1 1
353 1 1 1 1 30 PHE HA . 118 . HA 1 1
353 1 2 1 1 31 GLY H . 119 . HN 1 1
354 1 1 1 1 31 GLY H . 119 . HN 1 1
354 1 2 1 1 32 ARG H . 120 . HN 1 1
355 1 1 1 1 31 GLY QA . 119 . HA* 1 1
355 1 2 1 1 32 ARG H . 120 . HN 1 1
356 1 1 1 1 31 GLY QA . 119 . HA* 1 1
356 1 2 1 1 60 ASP QB . 148 . HB* 1 1
357 1 1 1 1 32 ARG H . 120 . HN 1 1
357 1 2 1 1 32 ARG QB . 120 . HB* 1 1
358 1 1 1 1 32 ARG H . 120 . HN 1 1
358 1 2 1 1 32 ARG QD . 120 . HD* 1 1
359 1 1 1 1 32 ARG H . 120 . HN 1 1
359 1 2 1 1 32 ARG QG . 120 . HG* 1 1
360 1 1 1 1 32 ARG H . 120 . HN 1 1
360 1 2 1 1 33 ILE H . 121 . HN 1 1
361 1 1 1 1 32 ARG HA . 120 . HA 1 1
361 1 2 1 1 33 ILE H . 121 . HN 1 1
362 1 1 1 1 32 ARG QB . 120 . HB* 1 1
362 1 2 1 1 33 ILE H . 121 . HN 1 1
363 1 1 1 1 33 ILE H . 121 . HN 1 1
363 1 2 1 1 33 ILE HB . 121 . HB 1 1
364 1 1 1 1 33 ILE H . 121 . HN 1 1
364 1 2 1 1 33 ILE HG12 . 121 . HG12 1 1
365 1 1 1 1 33 ILE H . 121 . HN 1 1
365 1 2 1 1 33 ILE HG13 . 121 . HG11 1 1
366 1 1 1 1 33 ILE H . 121 . HN 1 1
366 1 2 1 1 33 ILE MD . 121 . HD1* 1 1
367 1 1 1 1 33 ILE H . 121 . HN 1 1
367 1 2 1 1 33 ILE QG . 121 . HG1* 1 1
368 1 1 1 1 33 ILE H . 121 . HN 1 1
368 1 2 1 1 33 ILE MG . 121 . HG2* 1 1
369 1 1 1 1 33 ILE H . 121 . HN 1 1
369 1 2 1 1 34 SER H . 122 . HN 1 1
370 1 1 1 1 33 ILE H . 121 . HN 1 1
370 1 2 1 1 35 ASP H . 123 . HN 1 1
371 1 1 1 1 33 ILE HA . 121 . HA 1 1
371 1 2 1 1 33 ILE MD . 121 . HD1* 1 1
372 1 1 1 1 33 ILE HA . 121 . HA 1 1
372 1 2 1 1 33 ILE MG . 121 . HG2* 1 1
373 1 1 1 1 33 ILE HA . 121 . HA 1 1
373 1 2 1 1 34 SER H . 122 . HN 1 1
374 1 1 1 1 33 ILE HA . 121 . HA 1 1
374 1 2 1 1 35 ASP H . 123 . HN 1 1
375 1 1 1 1 33 ILE HB . 121 . HB 1 1
375 1 2 1 1 53 VAL MG1 . 141 . HG1* 1 1
376 1 1 1 1 33 ILE MD . 121 . HD1* 1 1
376 1 2 1 1 35 ASP H . 123 . HN 1 1
377 1 1 1 1 33 ILE MD . 121 . HD1* 1 1
377 1 2 1 1 36 ALA MB . 124 . HB* 1 1
378 1 1 1 1 33 ILE MD . 121 . HD1* 1 1
378 1 2 1 1 53 VAL MG1 . 141 . HG1* 1 1
379 1 1 1 1 33 ILE MD . 121 . HD1* 1 1
379 1 2 1 1 53 VAL MG2 . 141 . HG2* 1 1
380 1 1 1 1 33 ILE MD . 121 . HD1* 1 1
380 1 2 1 1 55 PHE QD . 143 . HD* 1 1
381 1 1 1 1 33 ILE MD . 121 . HD1* 1 1
381 1 2 1 1 55 PHE QE . 143 . HE* 1 1
382 1 1 1 1 33 ILE MD . 121 . HD1* 1 1
382 1 2 1 1 64 ALA MB . 152 . HB* 1 1
383 1 1 1 1 33 ILE QG . 121 . HG1* 1 1
383 1 2 1 1 34 SER H . 122 . HN 1 1
384 1 1 1 1 33 ILE QG . 121 . HG1* 1 1
384 1 2 1 1 53 VAL MG1 . 141 . HG1* 1 1
385 1 1 1 1 33 ILE MG . 121 . HG2* 1 1
385 1 2 1 1 34 SER H . 122 . HN 1 1
386 1 1 1 1 33 ILE MG . 121 . HG2* 1 1
386 1 2 1 1 35 ASP H . 123 . HN 1 1
387 1 1 1 1 33 ILE MG . 121 . HG2* 1 1
387 1 2 1 1 36 ALA H . 124 . HN 1 1
388 1 1 1 1 33 ILE MG . 121 . HG2* 1 1
388 1 2 1 1 36 ALA MB . 124 . HB* 1 1
389 1 1 1 1 33 ILE MG . 121 . HG2* 1 1
389 1 2 1 1 53 VAL MG1 . 141 . HG1* 1 1
390 1 1 1 1 33 ILE MG . 121 . HG2* 1 1
390 1 2 1 1 54 SER H . 142 . HN 1 1
391 1 1 1 1 33 ILE MG . 121 . HG2* 1 1
391 1 2 1 1 55 PHE HA . 143 . HA 1 1
392 1 1 1 1 34 SER H . 122 . HN 1 1
392 1 2 1 1 35 ASP H . 123 . HN 1 1
393 1 1 1 1 34 SER H . 122 . HN 1 1
393 1 2 1 1 53 VAL MG1 . 141 . HG1* 1 1
394 1 1 1 1 34 SER H . 122 . HN 1 1
394 1 2 1 1 55 PHE HA . 143 . HA 1 1
395 1 1 1 1 34 SER HA . 122 . HA 1 1
395 1 2 1 1 35 ASP H . 123 . HN 1 1
396 1 1 1 1 34 SER QB . 122 . HB* 1 1
396 1 2 1 1 35 ASP H . 123 . HN 1 1
397 1 1 1 1 35 ASP H . 123 . HN 1 1
397 1 2 1 1 36 ALA H . 124 . HN 1 1
398 1 1 1 1 35 ASP H . 123 . HN 1 1
398 1 2 1 1 54 SER H . 142 . HN 1 1
399 1 1 1 1 35 ASP H . 123 . HN 1 1
399 1 2 1 1 54 SER QB . 142 . HB* 1 1
400 1 1 1 1 35 ASP H . 123 . HN 1 1
400 1 2 1 1 55 PHE HA . 143 . HA 1 1
401 1 1 1 1 35 ASP HA . 123 . HA 1 1
401 1 2 1 1 36 ALA H . 124 . HN 1 1
402 1 1 1 1 35 ASP QB . 123 . HB* 1 1
402 1 2 1 1 36 ALA H . 124 . HN 1 1
403 1 1 1 1 36 ALA H . 124 . HN 1 1
403 1 2 1 1 36 ALA MB . 124 . HB* 1 1
404 1 1 1 1 36 ALA H . 124 . HN 1 1
404 1 2 1 1 37 ARG H . 125 . HN 1 1
405 1 1 1 1 36 ALA HA . 124 . HA 1 1
405 1 2 1 1 37 ARG H . 125 . HN 1 1
406 1 1 1 1 36 ALA HA . 124 . HA 1 1
406 1 2 1 1 52 PHE H . 140 . HN 1 1
407 1 1 1 1 36 ALA HA . 124 . HA 1 1
407 1 2 1 1 53 VAL HA . 141 . HA 1 1
408 1 1 1 1 36 ALA HA . 124 . HA 1 1
408 1 2 1 1 53 VAL MG1 . 141 . HG1* 1 1
409 1 1 1 1 36 ALA HA . 124 . HA 1 1
409 1 2 1 1 53 VAL MG2 . 141 . HG2* 1 1
410 1 1 1 1 36 ALA HA . 124 . HA 1 1
410 1 2 1 1 54 SER H . 142 . HN 1 1
411 1 1 1 1 36 ALA MB . 124 . HB* 1 1
411 1 2 1 1 37 ARG H . 125 . HN 1 1
412 1 1 1 1 36 ALA MB . 124 . HB* 1 1
412 1 2 1 1 37 ARG HA . 125 . HA 1 1
413 1 1 1 1 36 ALA MB . 124 . HB* 1 1
413 1 2 1 1 53 VAL MG1 . 141 . HG1* 1 1
414 1 1 1 1 36 ALA MB . 124 . HB* 1 1
414 1 2 1 1 53 VAL MG2 . 141 . HG2* 1 1
415 1 1 1 1 36 ALA MB . 124 . HB* 1 1
415 1 2 1 1 54 SER H . 142 . HN 1 1
416 1 1 1 1 37 ARG H . 125 . HN 1 1
416 1 2 1 1 37 ARG QG . 125 . HG* 1 1
417 1 1 1 1 37 ARG H . 125 . HN 1 1
417 1 2 1 1 52 PHE H . 140 . HN 1 1
418 1 1 1 1 37 ARG H . 125 . HN 1 1
418 1 2 1 1 53 VAL HA . 141 . HA 1 1
419 1 1 1 1 37 ARG H . 125 . HN 1 1
419 1 2 1 1 53 VAL MG2 . 141 . HG2* 1 1
420 1 1 1 1 37 ARG HA . 125 . HA 1 1
420 1 2 1 1 38 VAL H . 126 . HN 1 1
421 1 1 1 1 37 ARG HB2 . 125 . HB2 1 1
421 1 2 1 1 38 VAL H . 126 . HN 1 1
422 1 1 1 1 37 ARG HB3 . 125 . HB1 1 1
422 1 2 1 1 38 VAL H . 126 . HN 1 1
423 1 1 1 1 37 ARG QB . 125 . HB* 1 1
423 1 2 1 1 38 VAL H . 126 . HN 1 1
424 1 1 1 1 37 ARG QG . 125 . HG* 1 1
424 1 2 1 1 38 VAL H . 126 . HN 1 1
425 1 1 1 1 37 ARG QG . 125 . HG* 1 1
425 1 2 1 1 52 PHE H . 140 . HN 1 1
426 1 1 1 1 38 VAL H . 126 . HN 1 1
426 1 2 1 1 38 VAL HB . 126 . HB 1 1
427 1 1 1 1 38 VAL H . 126 . HN 1 1
427 1 2 1 1 38 VAL MG1 . 126 . HG1* 1 1
428 1 1 1 1 38 VAL H . 126 . HN 1 1
428 1 2 1 1 38 VAL MG2 . 126 . HG2* 1 1
429 1 1 1 1 38 VAL HA . 126 . HA 1 1
429 1 2 1 1 38 VAL MG1 . 126 . HG1* 1 1
430 1 1 1 1 38 VAL HA . 126 . HA 1 1
430 1 2 1 1 38 VAL MG2 . 126 . HG2* 1 1
431 1 1 1 1 38 VAL HA . 126 . HA 1 1
431 1 2 1 1 39 VAL H . 127 . HN 1 1
432 1 1 1 1 38 VAL HB . 126 . HB 1 1
432 1 2 1 1 39 VAL H . 127 . HN 1 1
433 1 1 1 1 38 VAL HB . 126 . HB 1 1
433 1 2 1 1 40 LYS H . 128 . HN 1 1
434 1 1 1 1 38 VAL MG1 . 126 . HG1* 1 1
434 1 2 1 1 39 VAL H . 127 . HN 1 1
435 1 1 1 1 38 VAL MG1 . 126 . HG1* 1 1
435 1 2 1 1 48 LYS H . 136 . HN 1 1
436 1 1 1 1 38 VAL MG1 . 126 . HG1* 1 1
436 1 2 1 1 49 GLY H . 137 . HN 1 1
437 1 1 1 1 38 VAL MG1 . 126 . HG1* 1 1
437 1 2 1 1 50 TYR H . 138 . HN 1 1
438 1 1 1 1 38 VAL MG2 . 126 . HG2* 1 1
438 1 2 1 1 39 VAL H . 127 . HN 1 1
439 1 1 1 1 39 VAL H . 127 . HN 1 1
439 1 2 1 1 39 VAL HB . 127 . HB 1 1
440 1 1 1 1 39 VAL H . 127 . HN 1 1
440 1 2 1 1 39 VAL MG1 . 127 . HG1* 1 1
441 1 1 1 1 39 VAL H . 127 . HN 1 1
441 1 2 1 1 39 VAL MG2 . 127 . HG2* 1 1
442 1 1 1 1 39 VAL H . 127 . HN 1 1
442 1 2 1 1 40 LYS H . 128 . HN 1 1
443 1 1 1 1 39 VAL H . 127 . HN 1 1
443 1 2 1 1 50 TYR H . 138 . HN 1 1
444 1 1 1 1 39 VAL H . 127 . HN 1 1
444 1 2 1 1 51 GLY QA . 139 . HA* 1 1
445 1 1 1 1 39 VAL HA . 127 . HA 1 1
445 1 2 1 1 39 VAL MG2 . 127 . HG2* 1 1
446 1 1 1 1 39 VAL HA . 127 . HA 1 1
446 1 2 1 1 40 LYS H . 128 . HN 1 1
447 1 1 1 1 39 VAL HA . 127 . HA 1 1
447 1 2 1 1 40 LYS QG . 128 . HG* 1 1
448 1 1 1 1 39 VAL HB . 127 . HB 1 1
448 1 2 1 1 50 TYR H . 138 . HN 1 1
449 1 1 1 1 39 VAL MG1 . 127 . HG1* 1 1
449 1 2 1 1 40 LYS H . 128 . HN 1 1
450 1 1 1 1 39 VAL MG2 . 127 . HG2* 1 1
450 1 2 1 1 50 TYR QD . 138 . HD* 1 1
451 1 1 1 1 39 VAL MG2 . 127 . HG2* 1 1
451 1 2 1 1 50 TYR QE . 138 . HE* 1 1
452 1 1 1 1 40 LYS H . 128 . HN 1 1
452 1 2 1 1 40 LYS QD . 128 . HD* 1 1
453 1 1 1 1 40 LYS H . 128 . HN 1 1
453 1 2 1 1 40 LYS QG . 128 . HG* 1 1
454 1 1 1 1 40 LYS H . 128 . HN 1 1
454 1 2 1 1 48 LYS QD . 136 . HD* 1 1
455 1 1 1 1 40 LYS HA . 128 . HA 1 1
455 1 2 1 1 40 LYS QD . 128 . HD* 1 1
456 1 1 1 1 40 LYS HA . 128 . HA 1 1
456 1 2 1 1 41 ASP H . 129 . HN 1 1
457 1 1 1 1 40 LYS HA . 128 . HA 1 1
457 1 2 1 1 46 LYS H . 134 . HN 1 1
458 1 1 1 1 40 LYS HA . 128 . HA 1 1
458 1 2 1 1 47 SER H . 135 . HN 1 1
459 1 1 1 1 40 LYS HA . 128 . HA 1 1
459 1 2 1 1 48 LYS H . 136 . HN 1 1
460 1 1 1 1 40 LYS HA . 128 . HA 1 1
460 1 2 1 1 49 GLY H . 137 . HN 1 1
461 1 1 1 1 40 LYS HA . 128 . HA 1 1
461 1 2 1 1 50 TYR H . 138 . HN 1 1
462 1 1 1 1 40 LYS QB . 128 . HB* 1 1
462 1 2 1 1 45 GLY QA . 133 . HA* 1 1
463 1 1 1 1 40 LYS QB . 128 . HB* 1 1
463 1 2 1 1 41 ASP H . 129 . HN 1 1
464 1 1 1 1 40 LYS QD . 128 . HD* 1 1
464 1 2 1 1 41 ASP H . 129 . HN 1 1
465 1 1 1 1 40 LYS QD . 128 . HD* 1 1
465 1 2 1 1 45 GLY H . 133 . HN 1 1
466 1 1 1 1 40 LYS QG . 128 . HG* 1 1
466 1 2 1 1 45 GLY QA . 133 . HA* 1 1
467 1 1 1 1 41 ASP H . 129 . HN 1 1
467 1 2 1 1 41 ASP QB . 129 . HB* 1 1
468 1 1 1 1 41 ASP H . 129 . HN 1 1
468 1 2 1 1 45 GLY H . 133 . HN 1 1
469 1 1 1 1 41 ASP H . 129 . HN 1 1
469 1 2 1 1 46 LYS H . 134 . HN 1 1
470 1 1 1 1 41 ASP H . 129 . HN 1 1
470 1 2 1 1 46 LYS QB . 134 . HB* 1 1
471 1 1 1 1 41 ASP H . 129 . HN 1 1
471 1 2 1 1 48 LYS H . 136 . HN 1 1
472 1 1 1 1 41 ASP H . 129 . HN 1 1
472 1 2 1 1 48 LYS QD . 136 . HD* 1 1
473 1 1 1 1 41 ASP H . 129 . HN 1 1
473 1 2 1 1 48 LYS QG . 136 . HG* 1 1
474 1 1 1 1 41 ASP HA . 129 . HA 1 1
474 1 2 1 1 43 ALA H . 131 . HN 1 1
475 1 1 1 1 41 ASP HA . 129 . HA 1 1
475 1 2 1 1 48 LYS QE . 136 . HE* 1 1
476 1 1 1 1 41 ASP HA . 129 . HA 1 1
476 1 2 1 1 48 LYS QG . 136 . HG* 1 1
477 1 1 1 1 41 ASP QB . 129 . HB* 1 1
477 1 2 1 1 43 ALA H . 131 . HN 1 1
478 1 1 1 1 41 ASP QB . 129 . HB* 1 1
478 1 2 1 1 44 THR H . 132 . HN 1 1
479 1 1 1 1 41 ASP QB . 129 . HB* 1 1
479 1 2 1 1 45 GLY H . 133 . HN 1 1
480 1 1 1 1 41 ASP QB . 129 . HB* 1 1
480 1 2 1 1 46 LYS H . 134 . HN 1 1
481 1 1 1 1 41 ASP QB . 129 . HB* 1 1
481 1 2 1 1 48 LYS QD . 136 . HD* 1 1
482 1 1 1 1 41 ASP QB . 129 . HB* 1 1
482 1 2 1 1 48 LYS QG . 136 . HG* 1 1
483 1 1 1 1 42 MET H . 130 . HN 1 1
483 1 2 1 1 42 MET QB . 130 . HB* 1 1
484 1 1 1 1 42 MET H . 130 . HN 1 1
484 1 2 1 1 42 MET QG . 130 . HG* 1 1
485 1 1 1 1 42 MET H . 130 . HN 1 1
485 1 2 1 1 43 ALA H . 131 . HN 1 1
486 1 1 1 1 42 MET HA . 130 . HA 1 1
486 1 2 1 1 42 MET ME . 130 . HE* 1 1
487 1 1 1 1 42 MET QB . 130 . HB* 1 1
487 1 2 1 1 43 ALA H . 131 . HN 1 1
488 1 1 1 1 43 ALA H . 131 . HN 1 1
488 1 2 1 1 43 ALA MB . 131 . HB* 1 1
489 1 1 1 1 43 ALA H . 131 . HN 1 1
489 1 2 1 1 44 THR H . 132 . HN 1 1
490 1 1 1 1 43 ALA H . 131 . HN 1 1
490 1 2 1 1 44 THR MG . 132 . HG2* 1 1
491 1 1 1 1 43 ALA H . 131 . HN 1 1
491 1 2 1 1 45 GLY H . 133 . HN 1 1
492 1 1 1 1 43 ALA MB . 131 . HB* 1 1
492 1 2 1 1 44 THR H . 132 . HN 1 1
493 1 1 1 1 43 ALA MB . 131 . HB* 1 1
493 1 2 1 1 44 THR MG . 132 . HG2* 1 1
494 1 1 1 1 43 ALA MB . 131 . HB* 1 1
494 1 2 1 1 45 GLY H . 133 . HN 1 1
495 1 1 1 1 44 THR H . 132 . HN 1 1
495 1 2 1 1 44 THR MG . 132 . HG2* 1 1
496 1 1 1 1 44 THR H . 132 . HN 1 1
496 1 2 1 1 45 GLY H . 133 . HN 1 1
497 1 1 1 1 44 THR H . 132 . HN 1 1
497 1 2 1 1 45 GLY QA . 133 . HA* 1 1
498 1 1 1 1 44 THR HB . 132 . HB 1 1
498 1 2 1 1 46 LYS QD . 134 . HD* 1 1
499 1 1 1 1 44 THR HB . 132 . HB 1 1
499 1 2 1 1 46 LYS QG . 134 . HG* 1 1
500 1 1 1 1 44 THR MG . 132 . HG2* 1 1
500 1 2 1 1 45 GLY H . 133 . HN 1 1
501 1 1 1 1 44 THR MG . 132 . HG2* 1 1
501 1 2 1 1 46 LYS H . 134 . HN 1 1
502 1 1 1 1 44 THR HA . 132 . HA 1 1
502 1 2 1 1 45 GLY H . 133 . HN 1 1
503 1 1 1 1 44 THR HB . 132 . HB 1 1
503 1 2 1 1 45 GLY H . 133 . HN 1 1
504 1 1 1 1 45 GLY H . 133 . HN 1 1
504 1 2 1 1 45 GLY QA . 133 . HA* 1 1
505 1 1 1 1 45 GLY H . 133 . HN 1 1
505 1 2 1 1 46 LYS H . 134 . HN 1 1
506 1 1 1 1 45 GLY H . 133 . HN 1 1
506 1 2 1 1 46 LYS QG . 134 . HG* 1 1
507 1 1 1 1 46 LYS H . 134 . HN 1 1
507 1 2 1 1 46 LYS QB . 134 . HB* 1 1
508 1 1 1 1 46 LYS HA . 134 . HA 1 1
508 1 2 1 1 46 LYS QD . 134 . HD* 1 1
509 1 1 1 1 46 LYS HA . 134 . HA 1 1
509 1 2 1 1 46 LYS QE . 134 . HE* 1 1
510 1 1 1 1 46 LYS HA . 134 . HA 1 1
510 1 2 1 1 46 LYS QG . 134 . HG* 1 1
511 1 1 1 1 46 LYS QB . 134 . HB* 1 1
511 1 2 1 1 47 SER H . 135 . HN 1 1
512 1 1 1 1 46 LYS QG . 134 . HG* 1 1
512 1 2 1 1 47 SER H . 135 . HN 1 1
513 1 1 1 1 47 SER HA . 135 . HA 1 1
513 1 2 1 1 48 LYS H . 136 . HN 1 1
514 1 1 1 1 47 SER QB . 135 . HB* 1 1
514 1 2 1 1 48 LYS H . 136 . HN 1 1
515 1 1 1 1 47 SER QB . 135 . HB* 1 1
515 1 2 1 1 49 GLY H . 137 . HN 1 1
516 1 1 1 1 48 LYS H . 136 . HN 1 1
516 1 2 1 1 48 LYS QB . 136 . HB* 1 1
517 1 1 1 1 48 LYS H . 136 . HN 1 1
517 1 2 1 1 48 LYS QG . 136 . HG* 1 1
518 1 1 1 1 48 LYS HA . 136 . HA 1 1
518 1 2 1 1 50 TYR H . 138 . HN 1 1
519 1 1 1 1 48 LYS QB . 136 . HB* 1 1
519 1 2 1 1 50 TYR H . 138 . HN 1 1
520 1 1 1 1 48 LYS QB . 136 . HB* 1 1
520 1 2 1 1 50 TYR QE . 138 . HE* 1 1
521 1 1 1 1 48 LYS QG . 136 . HG* 1 1
521 1 2 1 1 49 GLY H . 137 . HN 1 1
522 1 1 1 1 48 LYS HA . 136 . HA 1 1
522 1 2 1 1 49 GLY H . 137 . HN 1 1
523 1 1 1 1 48 LYS QB . 136 . HB* 1 1
523 1 2 1 1 49 GLY H . 137 . HN 1 1
524 1 1 1 1 49 GLY H . 137 . HN 1 1
524 1 2 1 1 49 GLY QA . 137 . HA* 1 1
525 1 1 1 1 49 GLY H . 137 . HN 1 1
525 1 2 1 1 50 TYR H . 138 . HN 1 1
526 1 1 1 1 50 TYR H . 138 . HN 1 1
526 1 2 1 1 50 TYR QD . 138 . HD* 1 1
527 1 1 1 1 50 TYR H . 138 . HN 1 1
527 1 2 1 1 51 GLY H . 139 . HN 1 1
528 1 1 1 1 50 TYR HA . 138 . HA 1 1
528 1 2 1 1 51 GLY H . 139 . HN 1 1
529 1 1 1 1 50 TYR QB . 138 . HB* 1 1
529 1 2 1 1 51 GLY H . 139 . HN 1 1
530 1 1 1 1 50 TYR QD . 138 . HD* 1 1
530 1 2 1 1 51 GLY H . 139 . HN 1 1
531 1 1 1 1 50 TYR QE . 138 . HE* 1 1
531 1 2 1 1 51 GLY H . 139 . HN 1 1
532 1 1 1 1 51 GLY H . 139 . HN 1 1
532 1 2 1 1 52 PHE H . 140 . HN 1 1
533 1 1 1 1 51 GLY QA . 139 . HA* 1 1
533 1 2 1 1 52 PHE H . 140 . HN 1 1
534 1 1 1 1 52 PHE H . 140 . HN 1 1
534 1 2 1 1 52 PHE QB . 140 . HB* 1 1
535 1 1 1 1 52 PHE H . 140 . HN 1 1
535 1 2 1 1 52 PHE QD . 140 . HD* 1 1
536 1 1 1 1 52 PHE HA . 140 . HA 1 1
536 1 2 1 1 52 PHE QD . 140 . HD* 1 1
537 1 1 1 1 52 PHE HA . 140 . HA 1 1
537 1 2 1 1 53 VAL H . 141 . HN 1 1
538 1 1 1 1 52 PHE HA . 140 . HA 1 1
538 1 2 1 1 53 VAL MG2 . 141 . HG2* 1 1
539 1 1 1 1 52 PHE QB . 140 . HB* 1 1
539 1 2 1 1 53 VAL H . 141 . HN 1 1
540 1 1 1 1 52 PHE QD . 140 . HD* 1 1
540 1 2 1 1 53 VAL H . 141 . HN 1 1
541 1 1 1 1 53 VAL H . 141 . HN 1 1
541 1 2 1 1 53 VAL HB . 141 . HB 1 1
542 1 1 1 1 53 VAL H . 141 . HN 1 1
542 1 2 1 1 53 VAL MG1 . 141 . HG1* 1 1
543 1 1 1 1 53 VAL H . 141 . HN 1 1
543 1 2 1 1 53 VAL MG2 . 141 . HG2* 1 1
544 1 1 1 1 53 VAL HA . 141 . HA 1 1
544 1 2 1 1 53 VAL MG1 . 141 . HG1* 1 1
545 1 1 1 1 53 VAL HA . 141 . HA 1 1
545 1 2 1 1 53 VAL MG2 . 141 . HG2* 1 1
546 1 1 1 1 53 VAL HA . 141 . HA 1 1
546 1 2 1 1 54 SER H . 142 . HN 1 1
547 1 1 1 1 53 VAL HB . 141 . HB 1 1
547 1 2 1 1 54 SER H . 142 . HN 1 1
548 1 1 1 1 53 VAL MG1 . 141 . HG1* 1 1
548 1 2 1 1 54 SER H . 142 . HN 1 1
549 1 1 1 1 53 VAL MG1 . 141 . HG1* 1 1
549 1 2 1 1 55 PHE QD . 143 . HD* 1 1
550 1 1 1 1 53 VAL MG1 . 141 . HG1* 1 1
550 1 2 1 1 55 PHE QE . 143 . HE* 1 1
551 1 1 1 1 53 VAL MG2 . 141 . HG2* 1 1
551 1 2 1 1 54 SER H . 142 . HN 1 1
552 1 1 1 1 54 SER QB . 142 . HB* 1 1
552 1 2 1 1 55 PHE H . 143 . HN 1 1
553 1 1 1 1 55 PHE H . 143 . HN 1 1
553 1 2 1 1 55 PHE QD . 143 . HD* 1 1
554 1 1 1 1 55 PHE H . 143 . HN 1 1
554 1 2 1 1 61 ALA MB . 149 . HB* 1 1
555 1 1 1 1 33 ILE HA . 121 . HA 1 1
555 1 2 1 1 55 PHE HA . 143 . HA 1 1
556 1 1 1 1 55 PHE HA . 143 . HA 1 1
556 1 2 1 1 55 PHE QD . 143 . HD* 1 1
557 1 1 1 1 55 PHE QB . 143 . HB* 1 1
557 1 2 1 1 57 ASN H . 145 . HN 1 1
558 1 1 1 1 55 PHE QB . 143 . HB* 1 1
558 1 2 1 1 61 ALA H . 149 . HN 1 1
559 1 1 1 1 55 PHE QB . 143 . HB* 1 1
559 1 2 1 1 61 ALA MB . 149 . HB* 1 1
560 1 1 1 1 55 PHE QD . 143 . HD* 1 1
560 1 2 1 1 56 PHE H . 144 . HN 1 1
561 1 1 1 1 55 PHE QD . 143 . HD* 1 1
561 1 2 1 1 57 ASN H . 145 . HN 1 1
562 1 1 1 1 55 PHE QD . 143 . HD* 1 1
562 1 2 1 1 60 ASP H . 148 . HN 1 1
563 1 1 1 1 55 PHE QD . 143 . HD* 1 1
563 1 2 1 1 61 ALA H . 149 . HN 1 1
564 1 1 1 1 55 PHE QD . 143 . HD* 1 1
564 1 2 1 1 61 ALA HA . 149 . HA 1 1
565 1 1 1 1 55 PHE QD . 143 . HD* 1 1
565 1 2 1 1 64 ALA MB . 152 . HB* 1 1
566 1 1 1 1 55 PHE QE . 143 . HE* 1 1
566 1 2 1 1 64 ALA MB . 152 . HB* 1 1
567 1 1 1 1 56 PHE H . 144 . HN 1 1
567 1 2 1 1 56 PHE HB2 . 144 . HB2 1 1
568 1 1 1 1 56 PHE H . 144 . HN 1 1
568 1 2 1 1 56 PHE HB3 . 144 . HB1 1 1
569 1 1 1 1 56 PHE H . 144 . HN 1 1
569 1 2 1 1 57 ASN H . 145 . HN 1 1
570 1 1 1 1 56 PHE QB . 144 . HB* 1 1
570 1 2 1 1 57 ASN H . 145 . HN 1 1
571 1 1 1 1 56 PHE QD . 144 . HD* 1 1
571 1 2 1 1 57 ASN H . 145 . HN 1 1
572 1 1 1 1 57 ASN H . 145 . HN 1 1
572 1 2 1 1 57 ASN QD . 145 . HD2* 1 1
573 1 1 1 1 57 ASN H . 145 . HN 1 1
573 1 2 1 1 57 ASN QB . 145 . HB* 1 1
574 1 1 1 1 31 GLY QA . 119 . HA* 1 1
574 1 2 1 1 57 ASN H . 145 . HN 1 1
575 1 1 1 1 57 ASN HA . 145 . HA 1 1
575 1 2 1 1 58 LYS H . 146 . HN 1 1
576 1 1 1 1 57 ASN HA . 145 . HA 1 1
576 1 2 1 1 59 TRP H . 147 . HN 1 1
577 1 1 1 1 57 ASN QB . 145 . HB* 1 1
577 1 2 1 1 58 LYS H . 146 . HN 1 1
578 1 1 1 1 57 ASN QB . 145 . HB* 1 1
578 1 2 1 1 60 ASP H . 148 . HN 1 1
579 1 1 1 1 57 ASN QD . 145 . HD2* 1 1
579 1 2 1 1 58 LYS H . 146 . HN 1 1
580 1 1 1 1 57 ASN QD . 145 . HD2* 1 1
580 1 2 1 1 58 LYS HA . 146 . HA 1 1
581 1 1 1 1 57 ASN QD . 145 . HD2* 1 1
581 1 2 1 1 60 ASP H . 148 . HN 1 1
582 1 1 1 1 57 ASN QB . 145 . HB* 1 1
582 1 2 1 1 59 TRP H . 147 . HN 1 1
583 1 1 1 1 58 LYS H . 146 . HN 1 1
583 1 2 1 1 59 TRP H . 147 . HN 1 1
584 1 1 1 1 58 LYS HA . 146 . HA 1 1
584 1 2 1 1 58 LYS QD . 146 . HD* 1 1
585 1 1 1 1 58 LYS HA . 146 . HA 1 1
585 1 2 1 1 60 ASP H . 148 . HN 1 1
586 1 1 1 1 58 LYS HA . 146 . HA 1 1
586 1 2 1 1 61 ALA MB . 149 . HB* 1 1
587 1 1 1 1 58 LYS QB . 146 . HB* 1 1
587 1 2 1 1 59 TRP H . 147 . HN 1 1
588 1 1 1 1 58 LYS QB . 146 . HB* 1 1
588 1 2 1 1 60 ASP H . 148 . HN 1 1
589 1 1 1 1 58 LYS QB . 146 . HB* 1 1
589 1 2 1 1 61 ALA H . 149 . HN 1 1
590 1 1 1 1 58 LYS QD . 146 . HD* 1 1
590 1 2 1 1 59 TRP H . 147 . HN 1 1
591 1 1 1 1 58 LYS QG . 146 . HG* 1 1
591 1 2 1 1 59 TRP H . 147 . HN 1 1
592 1 1 1 1 59 TRP H . 147 . HN 1 1
592 1 2 1 1 59 TRP QB . 147 . HB* 1 1
593 1 1 1 1 59 TRP H . 147 . HN 1 1
593 1 2 1 1 60 ASP H . 148 . HN 1 1
594 1 1 1 1 59 TRP H . 147 . HN 1 1
594 1 2 1 1 61 ALA H . 149 . HN 1 1
595 1 1 1 1 59 TRP HA . 147 . HA 1 1
595 1 2 1 1 62 GLU H . 150 . HN 1 1
596 1 1 1 1 59 TRP HA . 147 . HA 1 1
596 1 2 1 1 62 GLU QB . 150 . HB* 1 1
597 1 1 1 1 59 TRP QB . 147 . HB* 1 1
597 1 2 1 1 60 ASP H . 148 . HN 1 1
598 1 1 1 1 59 TRP QB . 147 . HB* 1 1
598 1 2 1 1 59 TRP HD1 . 147 . HD1 1 1
599 1 1 1 1 59 TRP QB . 147 . HB* 1 1
599 1 2 1 1 59 TRP HE1 . 147 . HE1 1 1
600 1 1 1 1 59 TRP QB . 147 . HB* 1 1
600 1 2 1 1 59 TRP HE3 . 147 . HE3 1 1
601 1 1 1 1 60 ASP H . 148 . HN 1 1
601 1 2 1 1 60 ASP QB . 148 . HB* 1 1
602 1 1 1 1 60 ASP H . 148 . HN 1 1
602 1 2 1 1 61 ALA H . 149 . HN 1 1
603 1 1 1 1 60 ASP H . 148 . HN 1 1
603 1 2 1 1 61 ALA MB . 149 . HB* 1 1
604 1 1 1 1 60 ASP H . 148 . HN 1 1
604 1 2 1 1 62 GLU H . 150 . HN 1 1
605 1 1 1 1 60 ASP QB . 148 . HB* 1 1
605 1 2 1 1 61 ALA H . 149 . HN 1 1
606 1 1 1 1 60 ASP QB . 148 . HB* 1 1
606 1 2 1 1 62 GLU H . 150 . HN 1 1
607 1 1 1 1 61 ALA H . 149 . HN 1 1
607 1 2 1 1 61 ALA MB . 149 . HB* 1 1
608 1 1 1 1 61 ALA H . 149 . HN 1 1
608 1 2 1 1 62 GLU H . 150 . HN 1 1
609 1 1 1 1 61 ALA H . 149 . HN 1 1
609 1 2 1 1 63 ASN H . 151 . HN 1 1
610 1 1 1 1 61 ALA H . 149 . HN 1 1
610 1 2 1 1 64 ALA H . 152 . HN 1 1
611 1 1 1 1 61 ALA HA . 149 . HA 1 1
611 1 2 1 1 64 ALA H . 152 . HN 1 1
612 1 1 1 1 61 ALA HA . 149 . HA 1 1
612 1 2 1 1 64 ALA MB . 152 . HB* 1 1
613 1 1 1 1 61 ALA MB . 149 . HB* 1 1
613 1 2 1 1 62 GLU H . 150 . HN 1 1
614 1 1 1 1 62 GLU H . 150 . HN 1 1
614 1 2 1 1 62 GLU QB . 150 . HB* 1 1
615 1 1 1 1 62 GLU H . 150 . HN 1 1
615 1 2 1 1 62 GLU QG . 150 . HG* 1 1
616 1 1 1 1 62 GLU H . 150 . HN 1 1
616 1 2 1 1 63 ASN H . 151 . HN 1 1
617 1 1 1 1 62 GLU H . 150 . HN 1 1
617 1 2 1 1 64 ALA H . 152 . HN 1 1
618 1 1 1 1 62 GLU HA . 150 . HA 1 1
618 1 2 1 1 65 ILE H . 153 . HN 1 1
619 1 1 1 1 62 GLU HA . 150 . HA 1 1
619 1 2 1 1 65 ILE HB . 153 . HB 1 1
620 1 1 1 1 62 GLU HA . 150 . HA 1 1
620 1 2 1 1 65 ILE MD . 153 . HD1* 1 1
621 1 1 1 1 62 GLU HA . 150 . HA 1 1
621 1 2 1 1 65 ILE MG . 153 . HG2* 1 1
622 1 1 1 1 62 GLU HA . 150 . HA 1 1
622 1 2 1 1 66 GLN H . 154 . HN 1 1
623 1 1 1 1 62 GLU QB . 150 . HB* 1 1
623 1 2 1 1 63 ASN H . 151 . HN 1 1
624 1 1 1 1 62 GLU QG . 150 . HG* 1 1
624 1 2 1 1 63 ASN H . 151 . HN 1 1
625 1 1 1 1 62 GLU QG . 150 . HG* 1 1
625 1 2 1 1 65 ILE MD . 153 . HD1* 1 1
626 1 1 1 1 63 ASN H . 151 . HN 1 1
626 1 2 1 1 63 ASN HB2 . 151 . HB2 1 1
627 1 1 1 1 63 ASN H . 151 . HN 1 1
627 1 2 1 1 63 ASN HB3 . 151 . HB1 1 1
628 1 1 1 1 63 ASN H . 151 . HN 1 1
628 1 2 1 1 63 ASN QB . 151 . HB* 1 1
629 1 1 1 1 63 ASN HA . 151 . HA 1 1
629 1 2 1 1 66 GLN H . 154 . HN 1 1
630 1 1 1 1 63 ASN QB . 151 . HB* 1 1
630 1 2 1 1 64 ALA H . 152 . HN 1 1
631 1 1 1 1 63 ASN QB . 151 . HB* 1 1
631 1 2 1 1 63 ASN QD . 151 . HD2* 1 1
632 1 1 1 1 63 ASN QD . 151 . HD2* 1 1
632 1 2 1 1 64 ALA H . 152 . HN 1 1
633 1 1 1 1 64 ALA H . 152 . HN 1 1
633 1 2 1 1 64 ALA MB . 152 . HB* 1 1
634 1 1 1 1 64 ALA H . 152 . HN 1 1
634 1 2 1 1 65 ILE H . 153 . HN 1 1
635 1 1 1 1 64 ALA H . 152 . HN 1 1
635 1 2 1 1 65 ILE HG13 . 153 . HG11 1 1
636 1 1 1 1 64 ALA H . 152 . HN 1 1
636 1 2 1 1 66 GLN H . 154 . HN 1 1
637 1 1 1 1 64 ALA HA . 152 . HA 1 1
637 1 2 1 1 67 GLN H . 155 . HN 1 1
638 1 1 1 1 64 ALA HA . 152 . HA 1 1
638 1 2 1 1 68 MET H . 156 . HN 1 1
639 1 1 1 1 64 ALA MB . 152 . HB* 1 1
639 1 2 1 1 65 ILE H . 153 . HN 1 1
640 1 1 1 1 64 ALA MB . 152 . HB* 1 1
640 1 2 1 1 68 MET H . 156 . HN 1 1
641 1 1 1 1 65 ILE H . 153 . HN 1 1
641 1 2 1 1 65 ILE HB . 153 . HB 1 1
642 1 1 1 1 65 ILE H . 153 . HN 1 1
642 1 2 1 1 65 ILE HG12 . 153 . HG12 1 1
643 1 1 1 1 65 ILE H . 153 . HN 1 1
643 1 2 1 1 65 ILE MD . 153 . HD1* 1 1
644 1 1 1 1 65 ILE H . 153 . HN 1 1
644 1 2 1 1 65 ILE MG . 153 . HG2* 1 1
645 1 1 1 1 65 ILE H . 153 . HN 1 1
645 1 2 1 1 66 GLN H . 154 . HN 1 1
646 1 1 1 1 65 ILE H . 153 . HN 1 1
646 1 2 1 1 66 GLN HA . 154 . HA 1 1
647 1 1 1 1 65 ILE H . 153 . HN 1 1
647 1 2 1 1 66 GLN QB . 154 . HB* 1 1
648 1 1 1 1 65 ILE H . 153 . HN 1 1
648 1 2 1 1 67 GLN H . 155 . HN 1 1
649 1 1 1 1 65 ILE HA . 153 . HA 1 1
649 1 2 1 1 65 ILE MD . 153 . HD1* 1 1
650 1 1 1 1 65 ILE HA . 153 . HA 1 1
650 1 2 1 1 80 THR HB . 168 . HB 1 1
651 1 1 1 1 65 ILE HA . 153 . HA 1 1
651 1 2 1 1 80 THR MG . 168 . HG2* 1 1
652 1 1 1 1 65 ILE HB . 153 . HB 1 1
652 1 2 1 1 65 ILE MD . 153 . HD1* 1 1
653 1 1 1 1 65 ILE HB . 153 . HB 1 1
653 1 2 1 1 66 GLN H . 154 . HN 1 1
654 1 1 1 1 65 ILE HG12 . 153 . HG12 1 1
654 1 2 1 1 80 THR MG . 168 . HG2* 1 1
655 1 1 1 1 65 ILE MD . 153 . HD1* 1 1
655 1 2 1 1 80 THR HB . 168 . HB 1 1
656 1 1 1 1 65 ILE MD . 153 . HD1* 1 1
656 1 2 1 1 81 ASN HA . 169 . HA 1 1
657 1 1 1 1 65 ILE MD . 153 . HD1* 1 1
657 1 2 1 1 82 TRP HA . 170 . HA 1 1
658 1 1 1 1 65 ILE MD . 153 . HD1* 1 1
658 1 2 1 1 82 TRP HD1 . 170 . HD1 1 1
659 1 1 1 1 65 ILE MD . 153 . HD1* 1 1
659 1 2 1 1 65 ILE MG . 153 . HG2* 1 1
660 1 1 1 1 65 ILE MG . 153 . HG2* 1 1
660 1 2 1 1 66 GLN H . 154 . HN 1 1
661 1 1 1 1 65 ILE MG . 153 . HG2* 1 1
661 1 2 1 1 66 GLN QG . 154 . HG* 1 1
662 1 1 1 1 65 ILE MG . 153 . HG2* 1 1
662 1 2 1 1 80 THR HB . 168 . HB 1 1
663 1 1 1 1 65 ILE MG . 153 . HG2* 1 1
663 1 2 1 1 80 THR MG . 168 . HG2* 1 1
664 1 1 1 1 65 ILE MG . 153 . HG2* 1 1
664 1 2 1 1 81 ASN HA . 169 . HA 1 1
665 1 1 1 1 66 GLN H . 154 . HN 1 1
665 1 2 1 1 66 GLN QB . 154 . HB* 1 1
666 1 1 1 1 66 GLN H . 154 . HN 1 1
666 1 2 1 1 66 GLN QG . 154 . HG* 1 1
667 1 1 1 1 66 GLN H . 154 . HN 1 1
667 1 2 1 1 67 GLN H . 155 . HN 1 1
668 1 1 1 1 66 GLN HA . 154 . HA 1 1
668 1 2 1 1 66 GLN QG . 154 . HG* 1 1
669 1 1 1 1 66 GLN QB . 154 . HB* 1 1
669 1 2 1 1 66 GLN HE22 . 154 . HE22 1 1
670 1 1 1 1 66 GLN QB . 154 . HB* 1 1
670 1 2 1 1 66 GLN QE . 154 . HE2* 1 1
671 1 1 1 1 66 GLN QB . 154 . HB* 1 1
671 1 2 1 1 67 GLN H . 155 . HN 1 1
672 1 1 1 1 66 GLN HE22 . 154 . HE22 1 1
672 1 2 1 1 66 GLN QG . 154 . HG* 1 1
673 1 1 1 1 66 GLN QE . 154 . HE2* 1 1
673 1 2 1 1 66 GLN QG . 154 . HG* 1 1
674 1 1 1 1 67 GLN H . 155 . HN 1 1
674 1 2 1 1 68 MET H . 156 . HN 1 1
675 1 1 1 1 67 GLN H . 155 . HN 1 1
675 1 2 1 1 69 GLY H . 157 . HN 1 1
676 1 1 1 1 67 GLN QB . 155 . HB* 1 1
676 1 2 1 1 68 MET H . 156 . HN 1 1
677 1 1 1 1 67 GLN QB . 155 . HB* 1 1
677 1 2 1 1 68 MET HA . 156 . HA 1 1
678 1 1 1 1 67 GLN QB . 155 . HB* 1 1
678 1 2 1 1 69 GLY H . 157 . HN 1 1
679 1 1 1 1 67 GLN QG . 155 . HG* 1 1
679 1 2 1 1 68 MET H . 156 . HN 1 1
680 1 1 1 1 67 GLN QG . 155 . HG* 1 1
680 1 2 1 1 69 GLY H . 157 . HN 1 1
681 1 1 1 1 68 MET H . 156 . HN 1 1
681 1 2 1 1 68 MET QB . 156 . HB* 1 1
682 1 1 1 1 68 MET H . 156 . HN 1 1
682 1 2 1 1 68 MET ME . 156 . HE* 1 1
683 1 1 1 1 68 MET H . 156 . HN 1 1
683 1 2 1 1 68 MET QG . 156 . HG* 1 1
684 1 1 1 1 68 MET H . 156 . HN 1 1
684 1 2 1 1 69 GLY H . 157 . HN 1 1
685 1 1 1 1 68 MET HA . 156 . HA 1 1
685 1 2 1 1 68 MET ME . 156 . HE* 1 1
686 1 1 1 1 68 MET HA . 156 . HA 1 1
686 1 2 1 1 78 ILE MD . 166 . HD1* 1 1
687 1 1 1 1 68 MET HA . 156 . HA 1 1
687 1 2 1 1 80 THR MG . 168 . HG2* 1 1
688 1 1 1 1 68 MET QB . 156 . HB* 1 1
688 1 2 1 1 68 MET ME . 156 . HE* 1 1
689 1 1 1 1 68 MET QB . 156 . HB* 1 1
689 1 2 1 1 80 THR MG . 168 . HG2* 1 1
690 1 1 1 1 68 MET ME . 156 . HE* 1 1
690 1 2 1 1 69 GLY H . 157 . HN 1 1
691 1 1 1 1 68 MET ME . 156 . HE* 1 1
691 1 2 1 1 70 GLY QA . 158 . HA* 1 1
692 1 1 1 1 68 MET ME . 156 . HE* 1 1
692 1 2 1 1 71 GLN HA . 159 . HA 1 1
693 1 1 1 1 68 MET ME . 156 . HE* 1 1
693 1 2 1 1 71 GLN HG2 . 159 . HG2 1 1
694 1 1 1 1 68 MET ME . 156 . HE* 1 1
694 1 2 1 1 71 GLN HG3 . 159 . HG1 1 1
695 1 1 1 1 68 MET ME . 156 . HE* 1 1
695 1 2 1 1 71 GLN QB . 159 . HB* 1 1
696 1 1 1 1 68 MET ME . 156 . HE* 1 1
696 1 2 1 1 73 LEU H . 161 . HN 1 1
697 1 1 1 1 68 MET ME . 156 . HE* 1 1
697 1 2 1 1 73 LEU MD1 . 161 . HD1* 1 1
698 1 1 1 1 68 MET ME . 156 . HE* 1 1
698 1 2 1 1 78 ILE MD . 166 . HD1* 1 1
699 1 1 1 1 68 MET ME . 156 . HE* 1 1
699 1 2 1 1 78 ILE MG . 166 . HG2* 1 1
700 1 1 1 1 68 MET ME . 156 . HE* 1 1
700 1 2 1 1 80 THR MG . 168 . HG2* 1 1
701 1 1 1 1 68 MET ME . 156 . HE* 1 1
701 1 2 1 1 68 MET QG . 156 . HG* 1 1
702 1 1 1 1 69 GLY H . 157 . HN 1 1
702 1 2 1 1 70 GLY H . 158 . HN 1 1
703 1 1 1 1 69 GLY H . 157 . HN 1 1
703 1 2 1 1 80 THR MG . 168 . HG2* 1 1
704 1 1 1 1 69 GLY QA . 157 . HA* 1 1
704 1 2 1 1 70 GLY H . 158 . HN 1 1
705 1 1 1 1 69 GLY QA . 157 . HA* 1 1
705 1 2 1 1 79 ARG HA . 167 . HA 1 1
706 1 1 1 1 69 GLY QA . 157 . HA* 1 1
706 1 2 1 1 80 THR MG . 168 . HG2* 1 1
707 1 1 1 1 70 GLY H . 158 . HN 1 1
707 1 2 1 1 71 GLN H . 159 . HN 1 1
708 1 1 1 1 70 GLY H . 158 . HN 1 1
708 1 2 1 1 78 ILE H . 166 . HN 1 1
709 1 1 1 1 70 GLY H . 158 . HN 1 1
709 1 2 1 1 78 ILE MD . 166 . HD1* 1 1
710 1 1 1 1 70 GLY H . 158 . HN 1 1
710 1 2 1 1 78 ILE QG . 166 . HG1* 1 1
711 1 1 1 1 70 GLY H . 158 . HN 1 1
711 1 2 1 1 79 ARG HA . 167 . HA 1 1
712 1 1 1 1 70 GLY QA . 158 . HA* 1 1
712 1 2 1 1 77 GLN QB . 165 . HB* 1 1
713 1 1 1 1 70 GLY QA . 158 . HA* 1 1
713 1 2 1 1 77 GLN QE . 165 . HE2* 1 1
714 1 1 1 1 71 GLN H . 159 . HN 1 1
714 1 2 1 1 72 TRP H . 160 . HN 1 1
715 1 1 1 1 71 GLN H . 159 . HN 1 1
715 1 2 1 1 73 LEU H . 161 . HN 1 1
716 1 1 1 1 71 GLN HA . 159 . HA 1 1
716 1 2 1 1 72 TRP H . 160 . HN 1 1
717 1 1 1 1 71 GLN HA . 159 . HA 1 1
717 1 2 1 1 72 TRP HD1 . 160 . HD1 1 1
718 1 1 1 1 71 GLN HA . 159 . HA 1 1
718 1 2 1 1 72 TRP HE1 . 160 . HE1 1 1
719 1 1 1 1 71 GLN HA . 159 . HA 1 1
719 1 2 1 1 73 LEU H . 161 . HN 1 1
720 1 1 1 1 71 GLN QB . 159 . HB* 1 1
720 1 2 1 1 72 TRP H . 160 . HN 1 1
721 1 1 1 1 71 GLN QB . 159 . HB* 1 1
721 1 2 1 1 73 LEU H . 161 . HN 1 1
722 1 1 1 1 71 GLN QG . 159 . HG* 1 1
722 1 2 1 1 72 TRP H . 160 . HN 1 1
723 1 1 1 1 72 TRP H . 160 . HN 1 1
723 1 2 1 1 72 TRP HD1 . 160 . HD1 1 1
724 1 1 1 1 72 TRP H . 160 . HN 1 1
724 1 2 1 1 72 TRP HE1 . 160 . HE1 1 1
725 1 1 1 1 72 TRP H . 160 . HN 1 1
725 1 2 1 1 72 TRP QB . 160 . HB* 1 1
726 1 1 1 1 72 TRP H . 160 . HN 1 1
726 1 2 1 1 77 GLN HA . 165 . HA 1 1
727 1 1 1 1 72 TRP HA . 160 . HA 1 1
727 1 2 1 1 73 LEU H . 161 . HN 1 1
728 1 1 1 1 72 TRP HA . 160 . HA 1 1
728 1 2 1 1 77 GLN H . 165 . HN 1 1
729 1 1 1 1 72 TRP HA . 160 . HA 1 1
729 1 2 1 1 77 GLN HA . 165 . HA 1 1
730 1 1 1 1 72 TRP HA . 160 . HA 1 1
730 1 2 1 1 78 ILE H . 166 . HN 1 1
731 1 1 1 1 72 TRP HE1 . 160 . HE1 1 1
731 1 2 1 1 77 GLN QE . 165 . HE2* 1 1
732 1 1 1 1 72 TRP HE1 . 160 . HE1 1 1
732 1 2 1 1 77 GLN QG . 165 . HG* 1 1
733 1 1 1 1 72 TRP HE3 . 160 . HE3 1 1
733 1 2 1 1 73 LEU H . 161 . HN 1 1
734 1 1 1 1 72 TRP HE3 . 160 . HE3 1 1
734 1 2 1 1 76 ARG HA . 164 . HA 1 1
735 1 1 1 1 72 TRP HZ3 . 160 . HZ3 1 1
735 1 2 1 1 76 ARG HA . 164 . HA 1 1
736 1 1 1 1 72 TRP HZ3 . 160 . HZ3 1 1
736 1 2 1 1 77 GLN H . 165 . HN 1 1
737 1 1 1 1 72 TRP QB . 160 . HB* 1 1
737 1 2 1 1 73 LEU H . 161 . HN 1 1
738 1 1 1 1 73 LEU H . 161 . HN 1 1
738 1 2 1 1 73 LEU HB2 . 161 . HB2 1 1
739 1 1 1 1 73 LEU H . 161 . HN 1 1
739 1 2 1 1 73 LEU HB3 . 161 . HB1 1 1
740 1 1 1 1 73 LEU H . 161 . HN 1 1
740 1 2 1 1 73 LEU HG . 161 . HG 1 1
741 1 1 1 1 73 LEU H . 161 . HN 1 1
741 1 2 1 1 73 LEU MD1 . 161 . HD1* 1 1
742 1 1 1 1 73 LEU H . 161 . HN 1 1
742 1 2 1 1 73 LEU MD2 . 161 . HD2* 1 1
743 1 1 1 1 73 LEU H . 161 . HN 1 1
743 1 2 1 1 77 GLN HA . 165 . HA 1 1
744 1 1 1 1 73 LEU H . 161 . HN 1 1
744 1 2 1 1 78 ILE MG . 166 . HG2* 1 1
745 1 1 1 1 73 LEU HA . 161 . HA 1 1
745 1 2 1 1 73 LEU HG . 161 . HG 1 1
746 1 1 1 1 73 LEU HA . 161 . HA 1 1
746 1 2 1 1 73 LEU MD1 . 161 . HD1* 1 1
747 1 1 1 1 73 LEU HA . 161 . HA 1 1
747 1 2 1 1 73 LEU MD2 . 161 . HD2* 1 1
748 1 1 1 1 73 LEU HA . 161 . HA 1 1
748 1 2 1 1 74 GLY QA . 162 . HA* 1 1
749 1 1 1 1 73 LEU QB . 161 . HB* 1 1
749 1 2 1 1 78 ILE MG . 166 . HG2* 1 1
750 1 1 1 1 73 LEU QB . 161 . HB* 1 1
750 1 2 1 1 74 GLY H . 162 . HN 1 1
751 1 1 1 1 73 LEU HG . 161 . HG 1 1
751 1 2 1 1 74 GLY H . 162 . HN 1 1
752 1 1 1 1 73 LEU HG . 161 . HG 1 1
752 1 2 1 1 78 ILE MG . 166 . HG2* 1 1
753 1 1 1 1 73 LEU QB . 161 . HB* 1 1
753 1 2 1 1 73 LEU MD2 . 161 . HD2* 1 1
754 1 1 1 1 73 LEU QB . 161 . HB* 1 1
754 1 2 1 1 78 ILE H . 166 . HN 1 1
755 1 1 1 1 73 LEU MD1 . 161 . HD1* 1 1
755 1 2 1 1 74 GLY H . 162 . HN 1 1
756 1 1 1 1 74 GLY H . 162 . HN 1 1
756 1 2 1 1 75 GLY H . 163 . HN 1 1
757 1 1 1 1 75 GLY H . 163 . HN 1 1
757 1 2 1 1 76 ARG H . 164 . HN 1 1
758 1 1 1 1 76 ARG H . 164 . HN 1 1
758 1 2 1 1 76 ARG QB . 164 . HB* 1 1
759 1 1 1 1 76 ARG H . 164 . HN 1 1
759 1 2 1 1 77 GLN H . 165 . HN 1 1
760 1 1 1 1 76 ARG HA . 164 . HA 1 1
760 1 2 1 1 76 ARG QG . 164 . HG* 1 1
761 1 1 1 1 76 ARG HA . 164 . HA 1 1
761 1 2 1 1 77 GLN H . 165 . HN 1 1
762 1 1 1 1 76 ARG QB . 164 . HB* 1 1
762 1 2 1 1 77 GLN H . 165 . HN 1 1
763 1 1 1 1 76 ARG QG . 164 . HG* 1 1
763 1 2 1 1 77 GLN H . 165 . HN 1 1
764 1 1 1 1 76 ARG QD . 164 . HD* 1 1
764 1 2 1 1 77 GLN H . 165 . HN 1 1
765 1 1 1 1 77 GLN H . 165 . HN 1 1
765 1 2 1 1 77 GLN QG . 165 . HG* 1 1
766 1 1 1 1 77 GLN H . 165 . HN 1 1
766 1 2 1 1 77 GLN QB . 165 . HB* 1 1
767 1 1 1 1 77 GLN H . 165 . HN 1 1
767 1 2 1 1 78 ILE H . 166 . HN 1 1
768 1 1 1 1 77 GLN HA . 165 . HA 1 1
768 1 2 1 1 77 GLN QE . 165 . HE2* 1 1
769 1 1 1 1 77 GLN HA . 165 . HA 1 1
769 1 2 1 1 78 ILE H . 166 . HN 1 1
770 1 1 1 1 77 GLN QE . 165 . HE2* 1 1
770 1 2 1 1 77 GLN QG . 165 . HG* 1 1
771 1 1 1 1 77 GLN QG . 165 . HG* 1 1
771 1 2 1 1 78 ILE H . 166 . HN 1 1
772 1 1 1 1 78 ILE H . 166 . HN 1 1
772 1 2 1 1 78 ILE QG . 166 . HG1* 1 1
773 1 1 1 1 78 ILE H . 166 . HN 1 1
773 1 2 1 1 78 ILE MG . 166 . HG2* 1 1
774 1 1 1 1 78 ILE H . 166 . HN 1 1
774 1 2 1 1 79 ARG H . 167 . HN 1 1
775 1 1 1 1 78 ILE HA . 166 . HA 1 1
775 1 2 1 1 78 ILE MD . 166 . HD1* 1 1
776 1 1 1 1 78 ILE HA . 166 . HA 1 1
776 1 2 1 1 78 ILE MG . 166 . HG2* 1 1
777 1 1 1 1 78 ILE HA . 166 . HA 1 1
777 1 2 1 1 79 ARG H . 167 . HN 1 1
778 1 1 1 1 78 ILE HB . 166 . HB 1 1
778 1 2 1 1 78 ILE MD . 166 . HD1* 1 1
779 1 1 1 1 78 ILE HB . 166 . HB 1 1
779 1 2 1 1 79 ARG H . 167 . HN 1 1
780 1 1 1 1 78 ILE MD . 166 . HD1* 1 1
780 1 2 1 1 79 ARG H . 167 . HN 1 1
781 1 1 1 1 78 ILE MD . 166 . HD1* 1 1
781 1 2 1 1 80 THR MG . 168 . HG2* 1 1
782 1 1 1 1 78 ILE QG . 166 . HG1* 1 1
782 1 2 1 1 79 ARG H . 167 . HN 1 1
783 1 1 1 1 78 ILE MD . 166 . HD1* 1 1
783 1 2 1 1 78 ILE MG . 166 . HG2* 1 1
784 1 1 1 1 78 ILE MG . 166 . HG2* 1 1
784 1 2 1 1 79 ARG H . 167 . HN 1 1
785 1 1 1 1 79 ARG H . 167 . HN 1 1
785 1 2 1 1 79 ARG QB . 167 . HB* 1 1
786 1 1 1 1 79 ARG H . 167 . HN 1 1
786 1 2 1 1 79 ARG QG . 167 . HG* 1 1
787 1 1 1 1 79 ARG H . 167 . HN 1 1
787 1 2 1 1 80 THR H . 168 . HN 1 1
788 1 1 1 1 79 ARG HA . 167 . HA 1 1
788 1 2 1 1 79 ARG QD . 167 . HD* 1 1
789 1 1 1 1 79 ARG HA . 167 . HA 1 1
789 1 2 1 1 79 ARG QG . 167 . HG* 1 1
790 1 1 1 1 79 ARG HA . 167 . HA 1 1
790 1 2 1 1 80 THR H . 168 . HN 1 1
791 1 1 1 1 79 ARG QB . 167 . HB* 1 1
791 1 2 1 1 80 THR H . 168 . HN 1 1
792 1 1 1 1 79 ARG QG . 167 . HG* 1 1
792 1 2 1 1 80 THR H . 168 . HN 1 1
793 1 1 1 1 80 THR H . 168 . HN 1 1
793 1 2 1 1 80 THR MG . 168 . HG2* 1 1
794 1 1 1 1 80 THR HA . 168 . HA 1 1
794 1 2 1 1 80 THR MG . 168 . HG2* 1 1
795 1 1 1 1 80 THR HA . 168 . HA 1 1
795 1 2 1 1 81 ASN H . 169 . HN 1 1
796 1 1 1 1 80 THR HB . 168 . HB 1 1
796 1 2 1 1 81 ASN H . 169 . HN 1 1
797 1 1 1 1 80 THR MG . 168 . HG2* 1 1
797 1 2 1 1 81 ASN H . 169 . HN 1 1
798 1 1 1 1 81 ASN H . 169 . HN 1 1
798 1 2 1 1 82 TRP H . 170 . HN 1 1
799 1 1 1 1 81 ASN QB . 169 . HB* 1 1
799 1 2 1 1 82 TRP H . 170 . HN 1 1
800 1 1 1 1 81 ASN HA . 169 . HA 1 1
800 1 2 1 1 82 TRP H . 170 . HN 1 1
801 1 1 1 1 82 TRP H . 170 . HN 1 1
801 1 2 1 1 82 TRP HD1 . 170 . HD* 1 1
802 1 1 1 1 82 TRP H . 170 . HN 1 1
802 1 2 1 1 82 TRP QB . 170 . HB* 1 1
803 1 1 1 1 82 TRP HA . 170 . HA 1 1
803 1 2 1 1 83 ALA H . 171 . HN 1 1
804 1 1 1 1 83 ALA H . 171 . HN 1 1
804 1 2 1 1 84 THR H . 172 . HN 1 1
805 1 1 1 1 83 ALA MB . 171 . HB* 1 1
805 1 2 1 1 84 THR HA . 172 . HA 1 1
806 1 1 1 1 83 ALA MB . 171 . HB* 1 1
806 1 2 1 1 84 THR MG . 172 . HG2* 1 1
807 1 1 1 1 83 ALA HA . 171 . HA 1 1
807 1 2 1 1 84 THR H . 172 . HN 1 1
808 1 1 1 1 84 THR H . 172 . HN 1 1
808 1 2 1 1 84 THR MG . 172 . HG2* 1 1
809 1 1 1 1 84 THR HA . 172 . HA 1 1
809 1 2 1 1 84 THR MG . 172 . HG2* 1 1
810 1 1 1 1 84 THR HB . 172 . HB 1 1
810 1 2 1 1 85 ARG H . 173 . HN 1 1
811 1 1 1 1 84 THR MG . 172 . HG2* 1 1
811 1 2 1 1 85 ARG H . 173 . HN 1 1
812 1 1 1 1 84 THR HA . 172 . HA 1 1
812 1 2 1 1 85 ARG H . 173 . HN 1 1
813 1 1 1 1 85 ARG H . 173 . HN 1 1
813 1 2 1 1 85 ARG QG . 173 . HG* 1 1
814 1 1 1 1 85 ARG HA . 173 . HA 1 1
814 1 2 1 1 85 ARG QD . 173 . HD* 1 1
815 1 1 1 1 85 ARG HA . 173 . HA 1 1
815 1 2 1 1 85 ARG QG . 173 . HG* 1 1
816 1 1 1 1 85 ARG HA . 173 . HA 1 1
816 1 2 1 1 86 LYS H . 174 . HN 1 1
817 1 1 1 1 85 ARG QG . 173 . HG* 1 1
817 1 2 1 1 86 LYS H . 174 . HN 1 1
818 1 1 1 1 86 LYS H . 174 . HN 1 1
818 1 2 1 1 86 LYS QB . 174 . HB* 1 1
819 1 1 1 1 86 LYS HA . 174 . HA 1 1
819 1 2 1 1 86 LYS QD . 174 . HD* 1 1
820 1 1 1 1 86 LYS HA . 174 . HA 1 1
820 1 2 1 1 86 LYS QE . 174 . HE* 1 1
821 1 1 1 1 86 LYS HA . 174 . HA 1 1
821 1 2 1 1 86 LYS QG . 174 . HG* 1 1
822 1 1 1 1 88 PRO HA . 176 . HA 1 1
822 1 2 1 1 89 ALA H . 177 . HN 1 1
823 1 1 1 1 88 PRO QB . 176 . HB* 1 1
823 1 2 1 1 89 ALA H . 177 . HN 1 1
824 1 1 1 1 88 PRO QG . 176 . HG* 1 1
824 1 2 1 1 89 ALA H . 177 . HN 1 1
825 1 1 1 1 89 ALA H . 177 . HN 1 1
825 1 2 1 1 89 ALA MB . 177 . HB* 1 1
826 1 1 1 1 89 ALA HA . 177 . HA 1 1
826 1 2 1 1 90 PRO QD . 178 . HD* 1 1
827 1 1 1 1 89 ALA HA . 177 . HA 1 1
827 1 2 1 1 90 PRO QG . 178 . HG* 1 1
828 1 1 1 1 89 ALA MB . 177 . HB* 1 1
828 1 2 1 1 90 PRO QD . 178 . HD* 1 1
829 1 1 1 1 90 PRO HA . 178 . HA 1 1
829 1 2 1 1 91 LYS H . 179 . HN 1 1
830 1 1 1 1 90 PRO QB . 178 . HB* 1 1
830 1 2 1 1 91 LYS H . 179 . HN 1 1
831 1 1 1 1 91 LYS H . 179 . HN 1 1
831 1 2 1 1 91 LYS QB . 179 . HB* 1 1
832 1 1 1 1 91 LYS H . 179 . HN 1 1
832 1 2 1 1 91 LYS QG . 179 . HG* 1 1
833 1 1 1 1 91 LYS HA . 179 . HA 1 1
833 1 2 1 1 92 SER H . 180 . HN 1 1
834 1 1 1 1 91 LYS QE . 179 . HE* 1 1
834 1 2 1 1 91 LYS QG . 179 . HG* 1 1
835 1 1 1 1 92 SER QB . 180 . HB* 1 1
835 1 2 1 1 93 THR H . 181 . HN 1 1
836 1 1 1 1 92 SER QB . 180 . HB* 1 1
836 1 2 1 1 94 TYR H . 182 . HN 1 1
837 1 1 1 1 92 SER HA . 180 . HA 1 1
837 1 2 1 1 93 THR H . 181 . HN 1 1
838 1 1 1 1 93 THR H . 181 . HN 1 1
838 1 2 1 1 93 THR MG . 181 . HG2* 1 1
839 1 1 1 1 93 THR HA . 181 . HA 1 1
839 1 2 1 1 93 THR MG . 181 . HG2* 1 1
840 1 1 1 1 93 THR HA . 181 . HA 1 1
840 1 2 1 1 94 TYR H . 182 . HN 1 1
841 1 1 1 1 93 THR HA . 181 . HA 1 1
841 1 2 1 1 94 TYR QD . 182 . HD* 1 1
842 1 1 1 1 93 THR HB . 181 . HB 1 1
842 1 2 1 1 94 TYR H . 182 . HN 1 1
843 1 1 1 1 93 THR MG . 181 . HG2* 1 1
843 1 2 1 1 94 TYR H . 182 . HN 1 1
844 1 1 1 1 94 TYR H . 182 . HN 1 1
844 1 2 1 1 94 TYR QB . 182 . HB* 1 1
845 1 1 1 1 94 TYR H . 182 . HN 1 1
845 1 2 1 1 94 TYR QD . 182 . HD* 1 1
846 1 1 1 1 94 TYR HA . 182 . HA 1 1
846 1 2 1 1 94 TYR QD . 182 . HD* 1 1
847 1 1 1 1 94 TYR HA . 182 . HA 1 1
847 1 2 1 1 95 GLU H . 183 . HN 1 1
848 1 1 1 1 94 TYR QB . 182 . HB* 1 1
848 1 2 1 1 95 GLU H . 183 . HN 1 1
849 1 1 1 1 94 TYR QD . 182 . HD* 1 1
849 1 2 1 1 95 GLU H . 183 . HN 1 1
850 1 1 1 1 94 TYR QD . 182 . HD* 1 1
850 1 2 1 1 95 GLU HA . 183 . HA 1 1
851 1 1 1 1 94 TYR QD . 182 . HD* 1 1
851 1 2 1 1 95 GLU QG . 183 . HG* 1 1
852 1 1 1 1 95 GLU H . 183 . HN 1 1
852 1 2 1 1 95 GLU QB . 183 . HB* 1 1
853 1 1 1 1 95 GLU H . 183 . HN 1 1
853 1 2 1 1 95 GLU QG . 183 . HG* 1 1
854 1 1 1 1 95 GLU HA . 183 . HA 1 1
854 1 2 1 1 95 GLU QG . 183 . HG* 1 1
855 1 1 1 1 95 GLU HA . 183 . HA 1 1
855 1 2 1 1 96 SER H . 184 . HN 1 1
856 1 1 1 1 95 GLU QB . 183 . HB* 1 1
856 1 2 1 1 96 SER H . 184 . HN 1 1
857 1 1 1 1 96 SER H . 184 . HN 1 1
857 1 2 1 1 96 SER QB . 184 . HB* 1 1
858 1 1 1 1 96 SER HA . 184 . HA 1 1
858 1 2 1 1 97 ASN H . 185 . HN 1 1
859 1 1 1 1 97 ASN HA . 185 . HA 1 1
859 1 2 1 1 97 ASN QD . 185 . HD2* 1 1
860 1 1 1 1 97 ASN HA . 185 . HA 1 1
860 1 2 1 1 98 THR H . 186 . HN 1 1
861 1 1 1 1 97 ASN QB . 185 . HB* 1 1
861 1 2 1 1 98 THR H . 186 . HN 1 1
862 1 1 1 1 98 THR H . 186 . HN 1 1
862 1 2 1 1 98 THR HB . 186 . HB 1 1
863 1 1 1 1 98 THR H . 186 . HN 1 1
863 1 2 1 1 98 THR MG . 186 . HG2* 1 1
864 1 1 1 1 98 THR H . 186 . HN 1 1
864 1 2 1 1 99 LYS H . 187 . HN 1 1
865 1 1 1 1 98 THR HA . 186 . HA 1 1
865 1 2 1 1 99 LYS H . 187 . HN 1 1
866 1 1 1 1 98 THR MG . 186 . HG2* 1 1
866 1 2 1 1 99 LYS H . 187 . HN 1 1
867 1 1 1 1 98 THR MG . 186 . HG2* 1 1
867 1 2 1 1 100 GLN H . 188 . HN 1 1
868 1 1 1 1 99 LYS H . 187 . HN 1 1
868 1 2 1 1 99 LYS QB . 187 . HB* 1 1
869 1 1 1 1 99 LYS H . 187 . HN 1 1
869 1 2 1 1 100 GLN H . 188 . HN 1 1
870 1 1 1 1 99 LYS HA . 187 . HA 1 1
870 1 2 1 1 99 LYS QE . 187 . HE* 1 1
871 1 1 1 1 99 LYS HA . 187 . HA 1 1
871 1 2 1 1 99 LYS QG . 187 . HG* 1 1
872 1 1 1 1 99 LYS HA . 187 . HA 1 1
872 1 2 1 1 100 GLN H . 188 . HN 1 1
873 1 1 1 1 99 LYS QB . 187 . HB* 1 1
873 1 2 1 1 100 GLN H . 188 . HN 1 1
874 1 1 1 1 99 LYS QG . 187 . HG* 1 1
874 1 2 1 1 100 GLN H . 188 . HN 1 1
875 1 1 1 1 100 GLN H . 188 . HN 1 1
875 1 2 1 1 100 GLN QB . 188 . HB* 1 1
876 1 1 1 1 100 GLN H . 188 . HN 1 1
876 1 2 1 1 100 GLN QG . 188 . HG* 1 1
877 1 1 1 1 100 GLN HA . 188 . HA 1 1
877 1 2 1 1 100 GLN QG . 188 . HG* 1 1
878 1 1 1 1 100 GLN HA . 188 . HA 1 1
878 1 2 1 1 101 LEU H . 189 . HN 1 1
879 1 1 1 1 100 GLN QB . 188 . HB* 1 1
879 1 2 1 1 101 LEU H . 189 . HN 1 1
880 1 1 1 1 100 GLN QG . 188 . HG* 1 1
880 1 2 1 1 101 LEU H . 189 . HN 1 1
881 1 1 1 1 101 LEU H . 189 . HN 1 1
881 1 2 1 1 101 LEU QB . 189 . HB* 1 1
882 1 1 1 1 101 LEU H . 189 . HN 1 1
882 1 2 1 1 101 LEU HG . 189 . HG 1 1
883 1 1 1 1 101 LEU H . 189 . HN 1 1
883 1 2 1 1 101 LEU MD1 . 189 . HD1* 1 1
884 1 1 1 1 101 LEU H . 189 . HN 1 1
884 1 2 1 1 101 LEU MD2 . 189 . HD2* 1 1
885 1 1 1 1 101 LEU H . 189 . HN 1 1
885 1 2 1 1 102 SER H . 190 . HN 1 1
886 1 1 1 1 101 LEU H . 189 . HN 1 1
886 1 2 1 1 102 SER HA . 190 . HA 1 1
887 1 1 1 1 101 LEU H . 189 . HN 1 1
887 1 2 1 1 168 VAL MG1 . 256 . HG1* 1 1
888 1 1 1 1 101 LEU HA . 189 . HA 1 1
888 1 2 1 1 101 LEU MD1 . 189 . HD1* 1 1
889 1 1 1 1 101 LEU HA . 189 . HA 1 1
889 1 2 1 1 101 LEU MD2 . 189 . HD2* 1 1
890 1 1 1 1 101 LEU HA . 189 . HA 1 1
890 1 2 1 1 102 SER H . 190 . HN 1 1
891 1 1 1 1 101 LEU HA . 189 . HA 1 1
891 1 2 1 1 106 VAL MG2 . 194 . HG2* 1 1
892 1 1 1 1 101 LEU QB . 189 . HB* 1 1
892 1 2 1 1 102 SER H . 190 . HN 1 1
893 1 1 1 1 101 LEU QB . 189 . HB* 1 1
893 1 2 1 1 168 VAL HA . 256 . HA 1 1
894 1 1 1 1 101 LEU QB . 189 . HB* 1 1
894 1 2 1 1 168 VAL MG1 . 256 . HG1* 1 1
895 1 1 1 1 101 LEU QB . 189 . HB* 1 1
895 1 2 1 1 101 LEU MD2 . 189 . HD2* 1 1
896 1 1 1 1 101 LEU QB . 189 . HB* 1 1
896 1 2 1 1 106 VAL MG2 . 194 . HG2* 1 1
897 1 1 1 1 101 LEU HG . 189 . HG 1 1
897 1 2 1 1 171 ASN QD . 259 . HD2* 1 1
898 1 1 1 1 101 LEU MD1 . 189 . HD1* 1 1
898 1 2 1 1 171 ASN H . 259 . HN 1 1
899 1 1 1 1 101 LEU MD1 . 189 . HD1* 1 1
899 1 2 1 1 171 ASN QD . 259 . HD2* 1 1
900 1 1 1 1 101 LEU MD2 . 189 . HD2* 1 1
900 1 2 1 1 102 SER H . 190 . HN 1 1
901 1 1 1 1 102 SER H . 190 . HN 1 1
901 1 2 1 1 102 SER QB . 190 . HB* 1 1
902 1 1 1 1 102 SER H . 190 . HN 1 1
902 1 2 1 1 105 GLU H . 193 . HN 1 1
903 1 1 1 1 102 SER H . 190 . HN 1 1
903 1 2 1 1 105 GLU QB . 193 . HB* 1 1
904 1 1 1 1 102 SER H . 190 . HN 1 1
904 1 2 1 1 106 VAL H . 194 . HN 1 1
905 1 1 1 1 102 SER H . 190 . HN 1 1
905 1 2 1 1 106 VAL MG2 . 194 . HG2* 1 1
906 1 1 1 1 102 SER HA . 190 . HA 1 1
906 1 2 1 1 103 TYR H . 191 . HN 1 1
907 1 1 1 1 102 SER HA . 190 . HA 1 1
907 1 2 1 1 104 ASP H . 192 . HN 1 1
908 1 1 1 1 102 SER HA . 190 . HA 1 1
908 1 2 1 1 105 GLU H . 193 . HN 1 1
909 1 1 1 1 102 SER HA . 190 . HA 1 1
909 1 2 1 1 106 VAL H . 194 . HN 1 1
910 1 1 1 1 102 SER HA . 190 . HA 1 1
910 1 2 1 1 168 VAL MG2 . 256 . HG2* 1 1
911 1 1 1 1 102 SER QB . 190 . HB* 1 1
911 1 2 1 1 103 TYR H . 191 . HN 1 1
912 1 1 1 1 102 SER QB . 190 . HB* 1 1
912 1 2 1 1 105 GLU H . 193 . HN 1 1
913 1 1 1 1 102 SER QB . 190 . HB* 1 1
913 1 2 1 1 105 GLU QB . 193 . HB* 1 1
914 1 1 1 1 102 SER QB . 190 . HB* 1 1
914 1 2 1 1 106 VAL H . 194 . HN 1 1
915 1 1 1 1 102 SER QB . 190 . HB* 1 1
915 1 2 1 1 104 ASP H . 192 . HN 1 1
916 1 1 1 1 102 SER QB . 190 . HB* 1 1
916 1 2 1 1 106 VAL MG2 . 194 . HG2* 1 1
917 1 1 1 1 103 TYR H . 191 . HN 1 1
917 1 2 1 1 103 TYR QB . 191 . HB* 1 1
918 1 1 1 1 103 TYR H . 191 . HN 1 1
918 1 2 1 1 104 ASP H . 192 . HN 1 1
919 1 1 1 1 103 TYR H . 191 . HN 1 1
919 1 2 1 1 105 GLU H . 193 . HN 1 1
920 1 1 1 1 103 TYR H . 191 . HN 1 1
920 1 2 1 1 106 VAL MG2 . 194 . HG2* 1 1
921 1 1 1 1 103 TYR H . 191 . HN 1 1
921 1 2 1 1 168 VAL MG2 . 256 . HG2* 1 1
922 1 1 1 1 103 TYR HA . 191 . HA 1 1
922 1 2 1 1 103 TYR QD . 191 . HD* 1 1
923 1 1 1 1 103 TYR HA . 191 . HA 1 1
923 1 2 1 1 103 TYR QE . 191 . HE* 1 1
924 1 1 1 1 103 TYR HA . 191 . HA 1 1
924 1 2 1 1 105 GLU H . 193 . HN 1 1
925 1 1 1 1 103 TYR HA . 191 . HA 1 1
925 1 2 1 1 106 VAL HB . 194 . HB 1 1
926 1 1 1 1 103 TYR HA . 191 . HA 1 1
926 1 2 1 1 106 VAL MG2 . 194 . HG2* 1 1
927 1 1 1 1 103 TYR HA . 191 . HA 1 1
927 1 2 1 1 168 VAL H . 256 . HN 1 1
928 1 1 1 1 103 TYR HA . 191 . HA 1 1
928 1 2 1 1 168 VAL MG2 . 256 . HG2* 1 1
929 1 1 1 1 103 TYR QB . 191 . HB* 1 1
929 1 2 1 1 104 ASP H . 192 . HN 1 1
930 1 1 1 1 103 TYR QD . 191 . HD* 1 1
930 1 2 1 1 104 ASP H . 192 . HN 1 1
931 1 1 1 1 103 TYR QD . 191 . HD* 1 1
931 1 2 1 1 104 ASP HA . 192 . HA 1 1
932 1 1 1 1 103 TYR QD . 191 . HD* 1 1
932 1 2 1 1 107 VAL MG1 . 195 . HG1* 1 1
933 1 1 1 1 103 TYR QD . 191 . HD* 1 1
933 1 2 1 1 107 VAL MG2 . 195 . HG2* 1 1
934 1 1 1 1 103 TYR QD . 191 . HD* 1 1
934 1 2 1 1 164 ALA H . 252 . HN 1 1
935 1 1 1 1 103 TYR QD . 191 . HD* 1 1
935 1 2 1 1 164 ALA MB . 252 . HB* 1 1
936 1 1 1 1 103 TYR QD . 191 . HD* 1 1
936 1 2 1 1 165 HIS H . 253 . HN 1 1
937 1 1 1 1 103 TYR QD . 191 . HD* 1 1
937 1 2 1 1 165 HIS HA . 253 . HA 1 1
938 1 1 1 1 103 TYR QD . 191 . HD* 1 1
938 1 2 1 1 168 VAL MG2 . 256 . HG2* 1 1
939 1 1 1 1 103 TYR QE . 191 . HE* 1 1
939 1 2 1 1 104 ASP H . 192 . HN 1 1
940 1 1 1 1 103 TYR QE . 191 . HE* 1 1
940 1 2 1 1 107 VAL HA . 195 . HA 1 1
941 1 1 1 1 103 TYR QE . 191 . HE* 1 1
941 1 2 1 1 107 VAL MG1 . 195 . HG1* 1 1
942 1 1 1 1 103 TYR QE . 191 . HE* 1 1
942 1 2 1 1 107 VAL MG2 . 195 . HG2* 1 1
943 1 1 1 1 103 TYR QE . 191 . HE* 1 1
943 1 2 1 1 161 GLU HA . 249 . HA 1 1
944 1 1 1 1 103 TYR QE . 191 . HE* 1 1
944 1 2 1 1 163 ALA H . 251 . HN 1 1
945 1 1 1 1 103 TYR QE . 191 . HE* 1 1
945 1 2 1 1 164 ALA H . 252 . HN 1 1
946 1 1 1 1 103 TYR QE . 191 . HE* 1 1
946 1 2 1 1 164 ALA MB . 252 . HB* 1 1
947 1 1 1 1 103 TYR QE . 191 . HE* 1 1
947 1 2 1 1 165 HIS H . 253 . HN 1 1
948 1 1 1 1 103 TYR QE . 191 . HE* 1 1
948 1 2 1 1 165 HIS HA . 253 . HA 1 1
949 1 1 1 1 103 TYR QE . 191 . HE* 1 1
949 1 2 1 1 165 HIS QB . 253 . HB* 1 1
950 1 1 1 1 103 TYR QE . 191 . HE* 1 1
950 1 2 1 1 168 VAL MG2 . 256 . HG2* 1 1
951 1 1 1 1 104 ASP H . 192 . HN 1 1
951 1 2 1 1 104 ASP QB . 192 . HB* 1 1
952 1 1 1 1 104 ASP H . 192 . HN 1 1
952 1 2 1 1 105 GLU H . 193 . HN 1 1
953 1 1 1 1 104 ASP H . 192 . HN 1 1
953 1 2 1 1 106 VAL H . 194 . HN 1 1
954 1 1 1 1 104 ASP H . 192 . HN 1 1
954 1 2 1 1 106 VAL MG2 . 194 . HG2* 1 1
955 1 1 1 1 104 ASP H . 192 . HN 1 1
955 1 2 1 1 107 VAL MG1 . 195 . HG1* 1 1
956 1 1 1 1 104 ASP HA . 192 . HA 1 1
956 1 2 1 1 107 VAL H . 195 . HN 1 1
957 1 1 1 1 104 ASP HA . 192 . HA 1 1
957 1 2 1 1 107 VAL HB . 195 . HB 1 1
958 1 1 1 1 104 ASP HA . 192 . HA 1 1
958 1 2 1 1 107 VAL MG1 . 195 . HG1* 1 1
959 1 1 1 1 104 ASP HA . 192 . HA 1 1
959 1 2 1 1 107 VAL MG2 . 195 . HG2* 1 1
960 1 1 1 1 104 ASP HA . 192 . HA 1 1
960 1 2 1 1 108 ASN QD . 196 . HD2* 1 1
961 1 1 1 1 104 ASP QB . 192 . HB* 1 1
961 1 2 1 1 105 GLU H . 193 . HN 1 1
962 1 1 1 1 104 ASP QB . 192 . HB* 1 1
962 1 2 1 1 107 VAL MG1 . 195 . HG1* 1 1
963 1 1 1 1 105 GLU H . 193 . HN 1 1
963 1 2 1 1 105 GLU QB . 193 . HB* 1 1
964 1 1 1 1 105 GLU H . 193 . HN 1 1
964 1 2 1 1 106 VAL H . 194 . HN 1 1
965 1 1 1 1 105 GLU H . 193 . HN 1 1
965 1 2 1 1 106 VAL MG2 . 194 . HG2* 1 1
966 1 1 1 1 105 GLU H . 193 . HN 1 1
966 1 2 1 1 107 VAL H . 195 . HN 1 1
967 1 1 1 1 105 GLU HA . 193 . HA 1 1
967 1 2 1 1 105 GLU QG . 193 . HG* 1 1
968 1 1 1 1 105 GLU HA . 193 . HA 1 1
968 1 2 1 1 108 ASN H . 196 . HN 1 1
969 1 1 1 1 105 GLU QB . 193 . HB* 1 1
969 1 2 1 1 106 VAL H . 194 . HN 1 1
970 1 1 1 1 105 GLU QB . 193 . HB* 1 1
970 1 2 1 1 109 GLN QE . 197 . HE2* 1 1
971 1 1 1 1 105 GLU QG . 193 . HG* 1 1
971 1 2 1 1 109 GLN QE . 197 . HE2* 1 1
972 1 1 1 1 106 VAL H . 194 . HN 1 1
972 1 2 1 1 106 VAL HB . 194 . HB 1 1
973 1 1 1 1 106 VAL H . 194 . HN 1 1
973 1 2 1 1 106 VAL MG1 . 194 . HG1* 1 1
974 1 1 1 1 106 VAL H . 194 . HN 1 1
974 1 2 1 1 106 VAL MG2 . 194 . HG2* 1 1
975 1 1 1 1 106 VAL H . 194 . HN 1 1
975 1 2 1 1 107 VAL H . 195 . HN 1 1
976 1 1 1 1 106 VAL H . 194 . HN 1 1
976 1 2 1 1 108 ASN H . 196 . HN 1 1
977 1 1 1 1 106 VAL H . 194 . HN 1 1
977 1 2 1 1 164 ALA MB . 252 . HB* 1 1
978 1 1 1 1 106 VAL HA . 194 . HA 1 1
978 1 2 1 1 106 VAL MG1 . 194 . HG1* 1 1
979 1 1 1 1 106 VAL HA . 194 . HA 1 1
979 1 2 1 1 106 VAL MG2 . 194 . HG2* 1 1
980 1 1 1 1 106 VAL HA . 194 . HA 1 1
980 1 2 1 1 107 VAL H . 195 . HN 1 1
981 1 1 1 1 106 VAL HA . 194 . HA 1 1
981 1 2 1 1 109 GLN H . 197 . HN 1 1
982 1 1 1 1 106 VAL HA . 194 . HA 1 1
982 1 2 1 1 109 GLN QG . 197 . HG* 1 1
983 1 1 1 1 106 VAL HA . 194 . HA 1 1
983 1 2 1 1 109 GLN QB . 197 . HB* 1 1
984 1 1 1 1 106 VAL HA . 194 . HA 1 1
984 1 2 1 1 109 GLN QE . 197 . HE2* 1 1
985 1 1 1 1 106 VAL HA . 194 . HA 1 1
985 1 2 1 1 184 TRP HE1 . 272 . HE1 1 1
986 1 1 1 1 106 VAL HB . 194 . HB 1 1
986 1 2 1 1 107 VAL H . 195 . HN 1 1
987 1 1 1 1 106 VAL MG1 . 194 . HG1* 1 1
987 1 2 1 1 109 GLN H . 197 . HN 1 1
988 1 1 1 1 106 VAL MG1 . 194 . HG1* 1 1
988 1 2 1 1 109 GLN QE . 197 . HE2* 1 1
989 1 1 1 1 106 VAL MG1 . 194 . HG1* 1 1
989 1 2 1 1 110 SER H . 198 . HN 1 1
990 1 1 1 1 106 VAL MG1 . 194 . HG1* 1 1
990 1 2 1 1 164 ALA H . 252 . HN 1 1
991 1 1 1 1 106 VAL MG1 . 194 . HG1* 1 1
991 1 2 1 1 164 ALA HA . 252 . HA 1 1
992 1 1 1 1 106 VAL MG1 . 194 . HG1* 1 1
992 1 2 1 1 167 ILE H . 255 . HN 1 1
993 1 1 1 1 106 VAL MG1 . 194 . HG1* 1 1
993 1 2 1 1 167 ILE MD . 255 . HD1* 1 1
994 1 1 1 1 106 VAL MG1 . 194 . HG1* 1 1
994 1 2 1 1 167 ILE MG . 255 . HG2* 1 1
995 1 1 1 1 106 VAL MG1 . 194 . HG1* 1 1
995 1 2 1 1 168 VAL H . 256 . HN 1 1
996 1 1 1 1 106 VAL MG1 . 194 . HG1* 1 1
996 1 2 1 1 184 TRP HE1 . 272 . HE1 1 1
997 1 1 1 1 106 VAL MG2 . 194 . HG2* 1 1
997 1 2 1 1 107 VAL H . 195 . HN 1 1
998 1 1 1 1 106 VAL MG2 . 194 . HG2* 1 1
998 1 2 1 1 109 GLN QE . 197 . HE2* 1 1
999 1 1 1 1 106 VAL MG2 . 194 . HG2* 1 1
999 1 2 1 1 184 TRP HE1 . 272 . HE1 1 1
1000 1 1 1 1 107 VAL H . 195 . HN 1 1
1000 1 2 1 1 107 VAL HB . 195 . HB 1 1
1001 1 1 1 1 107 VAL H . 195 . HN 1 1
1001 1 2 1 1 107 VAL MG1 . 195 . HG1* 1 1
1002 1 1 1 1 107 VAL H . 195 . HN 1 1
1002 1 2 1 1 107 VAL MG2 . 195 . HG2* 1 1
1003 1 1 1 1 107 VAL H . 195 . HN 1 1
1003 1 2 1 1 108 ASN H . 196 . HN 1 1
1004 1 1 1 1 107 VAL H . 195 . HN 1 1
1004 1 2 1 1 108 ASN QB . 196 . HB* 1 1
1005 1 1 1 1 107 VAL H . 195 . HN 1 1
1005 1 2 1 1 109 GLN H . 197 . HN 1 1
1006 1 1 1 1 107 VAL H . 195 . HN 1 1
1006 1 2 1 1 164 ALA MB . 252 . HB* 1 1
1007 1 1 1 1 107 VAL HA . 195 . HA 1 1
1007 1 2 1 1 107 VAL MG1 . 195 . HG1* 1 1
1008 1 1 1 1 107 VAL HA . 195 . HA 1 1
1008 1 2 1 1 107 VAL MG2 . 195 . HG2* 1 1
1009 1 1 1 1 107 VAL HA . 195 . HA 1 1
1009 1 2 1 1 160 HIS HD2 . 248 . HD2 1 1
1010 1 1 1 1 107 VAL HA . 195 . HA 1 1
1010 1 2 1 1 160 HIS HE1 . 248 . HE1 1 1
1011 1 1 1 1 107 VAL HA . 195 . HA 1 1
1011 1 2 1 1 164 ALA MB . 252 . HB* 1 1
1012 1 1 1 1 107 VAL HA . 195 . HA 1 1
1012 1 2 1 1 184 TRP HH2 . 272 . HH2 1 1
1013 1 1 1 1 107 VAL HA . 195 . HA 1 1
1013 1 2 1 1 184 TRP HZ2 . 272 . HZ2 1 1
1014 1 1 1 1 107 VAL HB . 195 . HB 1 1
1014 1 2 1 1 108 ASN H . 196 . HN 1 1
1015 1 1 1 1 107 VAL HB . 195 . HB 1 1
1015 1 2 1 1 160 HIS HD2 . 248 . HD2 1 1
1016 1 1 1 1 107 VAL HB . 195 . HB 1 1
1016 1 2 1 1 161 GLU HA . 249 . HA 1 1
1017 1 1 1 1 107 VAL MG1 . 195 . HG1* 1 1
1017 1 2 1 1 108 ASN H . 196 . HN 1 1
1018 1 1 1 1 107 VAL MG1 . 195 . HG1* 1 1
1018 1 2 1 1 108 ASN HA . 196 . HA 1 1
1019 1 1 1 1 107 VAL MG1 . 195 . HG1* 1 1
1019 1 2 1 1 108 ASN QD . 196 . HD2* 1 1
1020 1 1 1 1 107 VAL MG1 . 195 . HG1* 1 1
1020 1 2 1 1 108 ASN QB . 196 . HB* 1 1
1021 1 1 1 1 107 VAL MG1 . 195 . HG1* 1 1
1021 1 2 1 1 109 GLN H . 197 . HN 1 1
1022 1 1 1 1 107 VAL MG1 . 195 . HG1* 1 1
1022 1 2 1 1 160 HIS HD2 . 248 . HD2 1 1
1023 1 1 1 1 107 VAL MG1 . 195 . HG1* 1 1
1023 1 2 1 1 184 TRP HZ2 . 272 . HZ2 1 1
1024 1 1 1 1 107 VAL MG2 . 195 . HG2* 1 1
1024 1 2 1 1 108 ASN H . 196 . HN 1 1
1025 1 1 1 1 107 VAL MG2 . 195 . HG2* 1 1
1025 1 2 1 1 109 GLN H . 197 . HN 1 1
1026 1 1 1 1 107 VAL MG2 . 195 . HG2* 1 1
1026 1 2 1 1 160 HIS HD2 . 248 . HD2 1 1
1027 1 1 1 1 107 VAL MG2 . 195 . HG2* 1 1
1027 1 2 1 1 161 GLU HA . 249 . HA 1 1
1028 1 1 1 1 107 VAL MG2 . 195 . HG2* 1 1
1028 1 2 1 1 164 ALA H . 252 . HN 1 1
1029 1 1 1 1 107 VAL MG2 . 195 . HG2* 1 1
1029 1 2 1 1 164 ALA MB . 252 . HB* 1 1
1030 1 1 1 1 107 VAL MG2 . 195 . HG2* 1 1
1030 1 2 1 1 184 TRP HH2 . 272 . HH2 1 1
1031 1 1 1 1 107 VAL MG2 . 195 . HG2* 1 1
1031 1 2 1 1 184 TRP HZ2 . 272 . HZ2 1 1
1032 1 1 1 1 108 ASN H . 196 . HN 1 1
1032 1 2 1 1 108 ASN HB2 . 196 . HB2 1 1
1033 1 1 1 1 108 ASN H . 196 . HN 1 1
1033 1 2 1 1 108 ASN HB3 . 196 . HB1 1 1
1034 1 1 1 1 108 ASN H . 196 . HN 1 1
1034 1 2 1 1 108 ASN QD . 196 . HD2* 1 1
1035 1 1 1 1 108 ASN H . 196 . HN 1 1
1035 1 2 1 1 108 ASN QB . 196 . HB* 1 1
1036 1 1 1 1 108 ASN H . 196 . HN 1 1
1036 1 2 1 1 109 GLN H . 197 . HN 1 1
1037 1 1 1 1 108 ASN H . 196 . HN 1 1
1037 1 2 1 1 109 GLN QB . 197 . HB* 1 1
1038 1 1 1 1 108 ASN H . 196 . HN 1 1
1038 1 2 1 1 109 GLN QG . 197 . HG* 1 1
1039 1 1 1 1 108 ASN HA . 196 . HA 1 1
1039 1 2 1 1 110 SER H . 198 . HN 1 1
1040 1 1 1 1 108 ASN QB . 196 . HB* 1 1
1040 1 2 1 1 108 ASN QD . 196 . HD2* 1 1
1041 1 1 1 1 108 ASN QB . 196 . HB* 1 1
1041 1 2 1 1 109 GLN H . 197 . HN 1 1
1042 1 1 1 1 108 ASN QB . 196 . HB* 1 1
1042 1 2 1 1 110 SER H . 198 . HN 1 1
1043 1 1 1 1 109 GLN H . 197 . HN 1 1
1043 1 2 1 1 109 GLN QB . 197 . HB* 1 1
1044 1 1 1 1 109 GLN H . 197 . HN 1 1
1044 1 2 1 1 109 GLN QE . 197 . HE2* 1 1
1045 1 1 1 1 109 GLN H . 197 . HN 1 1
1045 1 2 1 1 109 GLN QG . 197 . HG* 1 1
1046 1 1 1 1 109 GLN H . 197 . HN 1 1
1046 1 2 1 1 110 SER H . 198 . HN 1 1
1047 1 1 1 1 109 GLN H . 197 . HN 1 1
1047 1 2 1 1 184 TRP HE1 . 272 . HE1 1 1
1048 1 1 1 1 109 GLN H . 197 . HN 1 1
1048 1 2 1 1 184 TRP HZ2 . 272 . HZ2 1 1
1049 1 1 1 1 109 GLN HA . 197 . HA 1 1
1049 1 2 1 1 109 GLN QE . 197 . HE2* 1 1
1050 1 1 1 1 109 GLN QB . 197 . HB* 1 1
1050 1 2 1 1 110 SER H . 198 . HN 1 1
1051 1 1 1 1 109 GLN QB . 197 . HB* 1 1
1051 1 2 1 1 184 TRP HD1 . 272 . HD1 1 1
1052 1 1 1 1 109 GLN QB . 197 . HB* 1 1
1052 1 2 1 1 184 TRP HE1 . 272 . HE1 1 1
1053 1 1 1 1 109 GLN QG . 197 . HG* 1 1
1053 1 2 1 1 184 TRP HD1 . 272 . HD1 1 1
1054 1 1 1 1 110 SER H . 198 . HN 1 1
1054 1 2 1 1 184 TRP HE1 . 272 . HE1 1 1
1055 1 1 1 1 110 SER HA . 198 . HA 1 1
1055 1 2 1 1 114 ASN QD . 202 . HD2* 1 1
1056 1 1 1 1 110 SER QB . 198 . HB* 1 1
1056 1 2 1 1 114 ASN QD . 202 . HD2* 1 1
1057 1 1 1 1 110 SER QB . 198 . HB* 1 1
1057 1 2 1 1 160 HIS HE1 . 248 . HE1 1 1
1058 1 1 1 1 111 SER H . 199 . HN 1 1
1058 1 2 1 1 114 ASN QD . 202 . HD2* 1 1
1059 1 1 1 1 111 SER HA . 199 . HA 1 1
1059 1 2 1 1 112 PRO QD . 200 . HD* 1 1
1060 1 1 1 1 111 SER HA . 199 . HA 1 1
1060 1 2 1 1 113 SER H . 201 . HN 1 1
1061 1 1 1 1 111 SER QB . 199 . HB* 1 1
1061 1 2 1 1 114 ASN H . 202 . HN 1 1
1062 1 1 1 1 111 SER QB . 199 . HB* 1 1
1062 1 2 1 1 113 SER H . 201 . HN 1 1
1063 1 1 1 1 111 SER QB . 199 . HB* 1 1
1063 1 2 1 1 114 ASN QB . 202 . HB* 1 1
1064 1 1 1 1 112 PRO QB . 200 . HB* 1 1
1064 1 2 1 1 113 SER HA . 201 . HA 1 1
1065 1 1 1 1 112 PRO QB . 200 . HB* 1 1
1065 1 2 1 1 113 SER H . 201 . HN 1 1
1066 1 1 1 1 112 PRO QG . 200 . HG* 1 1
1066 1 2 1 1 113 SER H . 201 . HN 1 1
1067 1 1 1 1 112 PRO QD . 200 . HD* 1 1
1067 1 2 1 1 113 SER H . 201 . HN 1 1
1068 1 1 1 1 112 PRO QD . 200 . HD* 1 1
1068 1 2 1 1 114 ASN H . 202 . HN 1 1
1069 1 1 1 1 113 SER H . 201 . HN 1 1
1069 1 2 1 1 113 SER QB . 201 . HB* 1 1
1070 1 1 1 1 113 SER H . 201 . HN 1 1
1070 1 2 1 1 114 ASN H . 202 . HN 1 1
1071 1 1 1 1 113 SER H . 201 . HN 1 1
1071 1 2 1 1 114 ASN QB . 202 . HB* 1 1
1072 1 1 1 1 114 ASN H . 202 . HN 1 1
1072 1 2 1 1 114 ASN QB . 202 . HB* 1 1
1073 1 1 1 1 114 ASN QD . 202 . HD2* 1 1
1073 1 2 1 1 184 TRP HE3 . 272 . HE3 1 1
1074 1 1 1 1 114 ASN QD . 202 . HD2* 1 1
1074 1 2 1 1 185 GLY H . 273 . HN 1 1
1075 1 1 1 1 115 CYS H . 203 . HN 1 1
1075 1 2 1 1 116 THR H . 204 . HN 1 1
1076 1 1 1 1 115 CYS HA . 203 . HA 1 1
1076 1 2 1 1 160 HIS HA . 248 . HA 1 1
1077 1 1 1 1 115 CYS HA . 203 . HA 1 1
1077 1 2 1 1 163 ALA MB . 251 . HB* 1 1
1078 1 1 1 1 115 CYS HA . 203 . HA 1 1
1078 1 2 1 1 184 TRP HZ3 . 272 . HZ3 1 1
1079 1 1 1 1 115 CYS QB . 203 . HB* 1 1
1079 1 2 1 1 163 ALA MB . 251 . HB* 1 1
1080 1 1 1 1 116 THR H . 204 . HN 1 1
1080 1 2 1 1 116 THR HB . 204 . HB 1 1
1081 1 1 1 1 116 THR H . 204 . HN 1 1
1081 1 2 1 1 116 THR MG . 204 . HG2* 1 1
1082 1 1 1 1 116 THR H . 204 . HN 1 1
1082 1 2 1 1 163 ALA MB . 251 . HB* 1 1
1083 1 1 1 1 116 THR H . 204 . HN 1 1
1083 1 2 1 1 184 TRP HE3 . 272 . HE3 1 1
1084 1 1 1 1 116 THR H . 204 . HN 1 1
1084 1 2 1 1 184 TRP HZ3 . 272 . HZ3 1 1
1085 1 1 1 1 116 THR HA . 204 . HA 1 1
1085 1 2 1 1 116 THR MG . 204 . HG2* 1 1
1086 1 1 1 1 116 THR HA . 204 . HA 1 1
1086 1 2 1 1 117 VAL H . 205 . HN 1 1
1087 1 1 1 1 116 THR HA . 204 . HA 1 1
1087 1 2 1 1 117 VAL HB . 205 . HB 1 1
1088 1 1 1 1 116 THR HA . 204 . HA 1 1
1088 1 2 1 1 117 VAL MG2 . 205 . HG2* 1 1
1089 1 1 1 1 116 THR HA . 204 . HA 1 1
1089 1 2 1 1 156 ARG QB . 244 . HB* 1 1
1090 1 1 1 1 116 THR HA . 204 . HA 1 1
1090 1 2 1 1 156 ARG QG . 244 . HG* 1 1
1091 1 1 1 1 116 THR HA . 204 . HA 1 1
1091 1 2 1 1 157 PHE H . 245 . HN 1 1
1092 1 1 1 1 116 THR HB . 204 . HB 1 1
1092 1 2 1 1 185 GLY QA . 273 . HA* 1 1
1093 1 1 1 1 116 THR MG . 204 . HG2* 1 1
1093 1 2 1 1 154 PHE HA . 242 . HA 1 1
1094 1 1 1 1 116 THR MG . 204 . HG2* 1 1
1094 1 2 1 1 154 PHE QD . 242 . HD* 1 1
1095 1 1 1 1 116 THR MG . 204 . HG2* 1 1
1095 1 2 1 1 155 VAL H . 243 . HN 1 1
1096 1 1 1 1 116 THR MG . 204 . HG2* 1 1
1096 1 2 1 1 156 ARG H . 244 . HN 1 1
1097 1 1 1 1 116 THR MG . 204 . HG2* 1 1
1097 1 2 1 1 157 PHE H . 245 . HN 1 1
1098 1 1 1 1 116 THR MG . 204 . HG2* 1 1
1098 1 2 1 1 185 GLY H . 273 . HN 1 1
1099 1 1 1 1 116 THR MG . 204 . HG2* 1 1
1099 1 2 1 1 185 GLY QA . 273 . HA* 1 1
1100 1 1 1 1 116 THR MG . 204 . HG2* 1 1
1100 1 2 1 1 186 LYS H . 274 . HN 1 1
1101 1 1 1 1 117 VAL H . 205 . HN 1 1
1101 1 2 1 1 117 VAL HB . 205 . HB 1 1
1102 1 1 1 1 117 VAL H . 205 . HN 1 1
1102 1 2 1 1 117 VAL MG1 . 205 . HG1* 1 1
1103 1 1 1 1 117 VAL H . 205 . HN 1 1
1103 1 2 1 1 117 VAL MG2 . 205 . HG2* 1 1
1104 1 1 1 1 117 VAL H . 205 . HN 1 1
1104 1 2 1 1 118 TYR HA . 206 . HA 1 1
1105 1 1 1 1 117 VAL H . 205 . HN 1 1
1105 1 2 1 1 154 PHE QD . 242 . HD* 1 1
1106 1 1 1 1 117 VAL H . 205 . HN 1 1
1106 1 2 1 1 155 VAL H . 243 . HN 1 1
1107 1 1 1 1 117 VAL H . 205 . HN 1 1
1107 1 2 1 1 155 VAL HB . 243 . HB 1 1
1108 1 1 1 1 117 VAL H . 205 . HN 1 1
1108 1 2 1 1 156 ARG HA . 244 . HA 1 1
1109 1 1 1 1 117 VAL H . 205 . HN 1 1
1109 1 2 1 1 157 PHE H . 245 . HN 1 1
1110 1 1 1 1 117 VAL H . 205 . HN 1 1
1110 1 2 1 1 157 PHE QD . 245 . HD* 1 1
1111 1 1 1 1 117 VAL HA . 205 . HA 1 1
1111 1 2 1 1 117 VAL MG1 . 205 . HG1* 1 1
1112 1 1 1 1 117 VAL HA . 205 . HA 1 1
1112 1 2 1 1 117 VAL MG2 . 205 . HG2* 1 1
1113 1 1 1 1 117 VAL HA . 205 . HA 1 1
1113 1 2 1 1 118 TYR H . 206 . HN 1 1
1114 1 1 1 1 117 VAL HA . 205 . HA 1 1
1114 1 2 1 1 167 ILE MD . 255 . HD1* 1 1
1115 1 1 1 1 117 VAL HA . 205 . HA 1 1
1115 1 2 1 1 183 TYR H . 271 . HN 1 1
1116 1 1 1 1 117 VAL HA . 205 . HA 1 1
1116 1 2 1 1 185 GLY H . 273 . HN 1 1
1117 1 1 1 1 117 VAL HB . 205 . HB 1 1
1117 1 2 1 1 118 TYR H . 206 . HN 1 1
1118 1 1 1 1 117 VAL HB . 205 . HB 1 1
1118 1 2 1 1 155 VAL H . 243 . HN 1 1
1119 1 1 1 1 117 VAL HB . 205 . HB 1 1
1119 1 2 1 1 155 VAL HB . 243 . HB 1 1
1120 1 1 1 1 117 VAL HB . 205 . HB 1 1
1120 1 2 1 1 155 VAL MG1 . 243 . HG1* 1 1
1121 1 1 1 1 117 VAL HB . 205 . HB 1 1
1121 1 2 1 1 167 ILE MD . 255 . HD1* 1 1
1122 1 1 1 1 117 VAL MG1 . 205 . HG1* 1 1
1122 1 2 1 1 118 TYR H . 206 . HN 1 1
1123 1 1 1 1 117 VAL MG1 . 205 . HG1* 1 1
1123 1 2 1 1 119 CYS H . 207 . HN 1 1
1124 1 1 1 1 117 VAL MG1 . 205 . HG1* 1 1
1124 1 2 1 1 135 PHE QD . 223 . HD* 1 1
1125 1 1 1 1 117 VAL MG1 . 205 . HG1* 1 1
1125 1 2 1 1 155 VAL H . 243 . HN 1 1
1126 1 1 1 1 117 VAL MG1 . 205 . HG1* 1 1
1126 1 2 1 1 155 VAL HB . 243 . HB 1 1
1127 1 1 1 1 117 VAL MG1 . 205 . HG1* 1 1
1127 1 2 1 1 163 ALA HA . 251 . HA 1 1
1128 1 1 1 1 117 VAL MG1 . 205 . HG1* 1 1
1128 1 2 1 1 163 ALA MB . 251 . HB* 1 1
1129 1 1 1 1 117 VAL MG1 . 205 . HG1* 1 1
1129 1 2 1 1 166 ALA H . 254 . HN 1 1
1130 1 1 1 1 117 VAL MG1 . 205 . HG1* 1 1
1130 1 2 1 1 167 ILE HG13 . 255 . HG11 1 1
1131 1 1 1 1 117 VAL MG1 . 205 . HG1* 1 1
1131 1 2 1 1 167 ILE MD . 255 . HD1* 1 1
1132 1 1 1 1 117 VAL MG1 . 205 . HG1* 1 1
1132 1 2 1 1 182 CYS HA . 270 . HA 1 1
1133 1 1 1 1 117 VAL MG1 . 205 . HG1* 1 1
1133 1 2 1 1 183 TYR H . 271 . HN 1 1
1134 1 1 1 1 117 VAL MG2 . 205 . HG2* 1 1
1134 1 2 1 1 118 TYR H . 206 . HN 1 1
1135 1 1 1 1 117 VAL MG2 . 205 . HG2* 1 1
1135 1 2 1 1 135 PHE QD . 223 . HD* 1 1
1136 1 1 1 1 117 VAL MG2 . 205 . HG2* 1 1
1136 1 2 1 1 155 VAL H . 243 . HN 1 1
1137 1 1 1 1 117 VAL MG2 . 205 . HG2* 1 1
1137 1 2 1 1 155 VAL HB . 243 . HB 1 1
1138 1 1 1 1 117 VAL MG2 . 205 . HG2* 1 1
1138 1 2 1 1 157 PHE QD . 245 . HD* 1 1
1139 1 1 1 1 117 VAL MG2 . 205 . HG2* 1 1
1139 1 2 1 1 163 ALA H . 251 . HN 1 1
1140 1 1 1 1 117 VAL MG2 . 205 . HG2* 1 1
1140 1 2 1 1 163 ALA HA . 251 . HA 1 1
1141 1 1 1 1 117 VAL MG2 . 205 . HG2* 1 1
1141 1 2 1 1 163 ALA MB . 251 . HB* 1 1
1142 1 1 1 1 117 VAL MG2 . 205 . HG2* 1 1
1142 1 2 1 1 166 ALA H . 254 . HN 1 1
1143 1 1 1 1 117 VAL MG2 . 205 . HG2* 1 1
1143 1 2 1 1 167 ILE H . 255 . HN 1 1
1144 1 1 1 1 117 VAL MG2 . 205 . HG2* 1 1
1144 1 2 1 1 167 ILE HG13 . 255 . HG11 1 1
1145 1 1 1 1 117 VAL MG2 . 205 . HG2* 1 1
1145 1 2 1 1 167 ILE MD . 255 . HD1* 1 1
1146 1 1 1 1 118 TYR H . 206 . HN 1 1
1146 1 2 1 1 118 TYR QD . 206 . HD* 1 1
1147 1 1 1 1 118 TYR H . 206 . HN 1 1
1147 1 2 1 1 119 CYS H . 207 . HN 1 1
1148 1 1 1 1 118 TYR H . 206 . HN 1 1
1148 1 2 1 1 167 ILE MD . 255 . HD1* 1 1
1149 1 1 1 1 118 TYR H . 206 . HN 1 1
1149 1 2 1 1 183 TYR H . 271 . HN 1 1
1150 1 1 1 1 118 TYR HA . 206 . HA 1 1
1150 1 2 1 1 118 TYR QD . 206 . HD* 1 1
1151 1 1 1 1 118 TYR HA . 206 . HA 1 1
1151 1 2 1 1 119 CYS H . 207 . HN 1 1
1152 1 1 1 1 118 TYR HA . 206 . HA 1 1
1152 1 2 1 1 154 PHE HA . 242 . HA 1 1
1153 1 1 1 1 118 TYR HA . 206 . HA 1 1
1153 1 2 1 1 154 PHE QD . 242 . HD* 1 1
1154 1 1 1 1 118 TYR HA . 206 . HA 1 1
1154 1 2 1 1 155 VAL H . 243 . HN 1 1
1155 1 1 1 1 118 TYR QB . 206 . HB* 1 1
1155 1 2 1 1 183 TYR H . 271 . HN 1 1
1156 1 1 1 1 118 TYR QB . 206 . HB* 1 1
1156 1 2 1 1 119 CYS H . 207 . HN 1 1
1157 1 1 1 1 118 TYR QD . 206 . HD* 1 1
1157 1 2 1 1 119 CYS H . 207 . HN 1 1
1158 1 1 1 1 118 TYR QD . 206 . HD* 1 1
1158 1 2 1 1 120 GLY H . 208 . HN 1 1
1159 1 1 1 1 118 TYR QD . 206 . HD* 1 1
1159 1 2 1 1 152 TYR QD . 240 . HD* 1 1
1160 1 1 1 1 118 TYR QD . 206 . HD* 1 1
1160 1 2 1 1 154 PHE QE . 242 . HE* 1 1
1161 1 1 1 1 118 TYR QD . 206 . HD* 1 1
1161 1 2 1 1 182 CYS HA . 270 . HA 1 1
1162 1 1 1 1 118 TYR QD . 206 . HD* 1 1
1162 1 2 1 1 183 TYR H . 271 . HN 1 1
1163 1 1 1 1 118 TYR QE . 206 . HE* 1 1
1163 1 2 1 1 120 GLY H . 208 . HN 1 1
1164 1 1 1 1 118 TYR QE . 206 . HE* 1 1
1164 1 2 1 1 120 GLY QA . 208 . HA* 1 1
1165 1 1 1 1 118 TYR QE . 206 . HE* 1 1
1165 1 2 1 1 152 TYR QB . 240 . HB* 1 1
1166 1 1 1 1 118 TYR QE . 206 . HE* 1 1
1166 1 2 1 1 152 TYR QD . 240 . HD* 1 1
1167 1 1 1 1 119 CYS H . 207 . HN 1 1
1167 1 2 1 1 119 CYS QB . 207 . HB* 1 1
1168 1 1 1 1 119 CYS H . 207 . HN 1 1
1168 1 2 1 1 120 GLY H . 208 . HN 1 1
1169 1 1 1 1 119 CYS H . 207 . HN 1 1
1169 1 2 1 1 153 SER H . 241 . HN 1 1
1170 1 1 1 1 119 CYS H . 207 . HN 1 1
1170 1 2 1 1 154 PHE HA . 242 . HA 1 1
1171 1 1 1 1 119 CYS HA . 207 . HA 1 1
1171 1 2 1 1 120 GLY H . 208 . HN 1 1
1172 1 1 1 1 119 CYS HA . 207 . HA 1 1
1172 1 2 1 1 182 CYS HA . 270 . HA 1 1
1173 1 1 1 1 119 CYS HA . 207 . HA 1 1
1173 1 2 1 1 183 TYR H . 271 . HN 1 1
1174 1 1 1 1 119 CYS QB . 207 . HB* 1 1
1174 1 2 1 1 120 GLY H . 208 . HN 1 1
1175 1 1 1 1 119 CYS QB . 207 . HB* 1 1
1175 1 2 1 1 153 SER QB . 241 . HB* 1 1
1176 1 1 1 1 119 CYS HB3 . 207 . HB1 1 1
1176 1 2 1 1 153 SER QB . 241 . HB* 1 1
1177 1 1 1 1 119 CYS QB . 207 . HB* 1 1
1177 1 2 1 1 170 VAL MG1 . 258 . HG1* 1 1
1178 1 1 1 1 120 GLY H . 208 . HN 1 1
1178 1 2 1 1 121 GLY H . 209 . HN 1 1
1179 1 1 1 1 120 GLY H . 208 . HN 1 1
1179 1 2 1 1 170 VAL MG1 . 258 . HG1* 1 1
1180 1 1 1 1 120 GLY H . 208 . HN 1 1
1180 1 2 1 1 180 VAL HB . 268 . HB 1 1
1181 1 1 1 1 120 GLY H . 208 . HN 1 1
1181 1 2 1 1 180 VAL MG1 . 268 . HG1* 1 1
1182 1 1 1 1 120 GLY H . 208 . HN 1 1
1182 1 2 1 1 181 LYS H . 269 . HN 1 1
1183 1 1 1 1 120 GLY H . 208 . HN 1 1
1183 1 2 1 1 181 LYS QB . 269 . HB* 1 1
1184 1 1 1 1 120 GLY H . 208 . HN 1 1
1184 1 2 1 1 181 LYS QG . 269 . HG* 1 1
1185 1 1 1 1 120 GLY H . 208 . HN 1 1
1185 1 2 1 1 182 CYS HA . 270 . HA 1 1
1186 1 1 1 1 120 GLY QA . 208 . HA* 1 1
1186 1 2 1 1 121 GLY H . 209 . HN 1 1
1187 1 1 1 1 120 GLY QA . 208 . HA* 1 1
1187 1 2 1 1 122 VAL H . 210 . HN 1 1
1188 1 1 1 1 120 GLY QA . 208 . HA* 1 1
1188 1 2 1 1 152 TYR QB . 240 . HB* 1 1
1189 1 1 1 1 120 GLY QA . 208 . HA* 1 1
1189 1 2 1 1 152 TYR HA . 240 . HA 1 1
1190 1 1 1 1 120 GLY QA . 208 . HA* 1 1
1190 1 2 1 1 153 SER H . 241 . HN 1 1
1191 1 1 1 1 120 GLY QA . 208 . HA* 1 1
1191 1 2 1 1 181 LYS H . 269 . HN 1 1
1192 1 1 1 1 121 GLY H . 209 . HN 1 1
1192 1 2 1 1 122 VAL H . 210 . HN 1 1
1193 1 1 1 1 121 GLY H . 209 . HN 1 1
1193 1 2 1 1 122 VAL HB . 210 . HB 1 1
1194 1 1 1 1 121 GLY H . 209 . HN 1 1
1194 1 2 1 1 122 VAL MG2 . 210 . HG2* 1 1
1195 1 1 1 1 121 GLY H . 209 . HN 1 1
1195 1 2 1 1 123 THR MG . 211 . HG2* 1 1
1196 1 1 1 1 121 GLY H . 209 . HN 1 1
1196 1 2 1 1 152 TYR HA . 240 . HA 1 1
1197 1 1 1 1 121 GLY H . 209 . HN 1 1
1197 1 2 1 1 152 TYR QB . 240 . HB* 1 1
1198 1 1 1 1 121 GLY H . 209 . HN 1 1
1198 1 2 1 1 181 LYS H . 269 . HN 1 1
1199 1 1 1 1 121 GLY QA . 209 . HA* 1 1
1199 1 2 1 1 180 VAL HA . 268 . HA 1 1
1200 1 1 1 1 121 GLY QA . 209 . HA* 1 1
1200 1 2 1 1 122 VAL H . 210 . HN 1 1
1201 1 1 1 1 121 GLY QA . 209 . HA* 1 1
1201 1 2 1 1 181 LYS H . 269 . HN 1 1
1202 1 1 1 1 122 VAL H . 210 . HN 1 1
1202 1 2 1 1 122 VAL HB . 210 . HB 1 1
1203 1 1 1 1 122 VAL H . 210 . HN 1 1
1203 1 2 1 1 122 VAL MG2 . 210 . HG2* 1 1
1204 1 1 1 1 122 VAL H . 210 . HN 1 1
1204 1 2 1 1 123 THR H . 211 . HN 1 1
1205 1 1 1 1 122 VAL HA . 210 . HA 1 1
1205 1 2 1 1 123 THR H . 211 . HN 1 1
1206 1 1 1 1 122 VAL HA . 210 . HA 1 1
1206 1 2 1 1 178 HIS QB . 266 . HB* 1 1
1207 1 1 1 1 122 VAL HB . 210 . HB 1 1
1207 1 2 1 1 123 THR H . 211 . HN 1 1
1208 1 1 1 1 122 VAL HB . 210 . HB 1 1
1208 1 2 1 1 124 SER H . 212 . HN 1 1
1209 1 1 1 1 122 VAL HB . 210 . HB 1 1
1209 1 2 1 1 126 LEU H . 214 . HN 1 1
1210 1 1 1 1 122 VAL HB . 210 . HB 1 1
1210 1 2 1 1 126 LEU MD1 . 214 . HD1* 1 1
1211 1 1 1 1 122 VAL HB . 210 . HB 1 1
1211 1 2 1 1 126 LEU MD2 . 214 . HD2* 1 1
1212 1 1 1 1 122 VAL MG1 . 210 . HG1* 1 1
1212 1 2 1 1 123 THR H . 211 . HN 1 1
1213 1 1 1 1 122 VAL MG1 . 210 . HG1* 1 1
1213 1 2 1 1 124 SER H . 212 . HN 1 1
1214 1 1 1 1 122 VAL MG1 . 210 . HG1* 1 1
1214 1 2 1 1 126 LEU H . 214 . HN 1 1
1215 1 1 1 1 122 VAL MG1 . 210 . HG1* 1 1
1215 1 2 1 1 126 LEU HA . 214 . HA 1 1
1216 1 1 1 1 122 VAL MG1 . 210 . HG1* 1 1
1216 1 2 1 1 127 THR H . 215 . HN 1 1
1217 1 1 1 1 122 VAL MG1 . 210 . HG1* 1 1
1217 1 2 1 1 178 HIS QB . 266 . HB* 1 1
1218 1 1 1 1 122 VAL MG2 . 210 . HG2* 1 1
1218 1 2 1 1 178 HIS QB . 266 . HB* 1 1
1219 1 1 1 1 123 THR H . 211 . HN 1 1
1219 1 2 1 1 123 THR HA . 211 . HA 1 1
1220 1 1 1 1 123 THR H . 211 . HN 1 1
1220 1 2 1 1 123 THR HB . 211 . HB 1 1
1221 1 1 1 1 123 THR H . 211 . HN 1 1
1221 1 2 1 1 123 THR MG . 211 . HG2* 1 1
1222 1 1 1 1 123 THR H . 211 . HN 1 1
1222 1 2 1 1 124 SER H . 212 . HN 1 1
1223 1 1 1 1 123 THR H . 211 . HN 1 1
1223 1 2 1 1 124 SER QB . 212 . HB* 1 1
1224 1 1 1 1 123 THR H . 211 . HN 1 1
1224 1 2 1 1 178 HIS QB . 266 . HB* 1 1
1225 1 1 1 1 123 THR HA . 211 . HA 1 1
1225 1 2 1 1 123 THR MG . 211 . HG2* 1 1
1226 1 1 1 1 123 THR HA . 211 . HA 1 1
1226 1 2 1 1 124 SER H . 212 . HN 1 1
1227 1 1 1 1 123 THR HB . 211 . HB 1 1
1227 1 2 1 1 124 SER H . 212 . HN 1 1
1228 1 1 1 1 123 THR MG . 211 . HG2* 1 1
1228 1 2 1 1 124 SER H . 212 . HN 1 1
1229 1 1 1 1 124 SER H . 212 . HN 1 1
1229 1 2 1 1 124 SER QB . 212 . HB* 1 1
1230 1 1 1 1 124 SER H . 212 . HN 1 1
1230 1 2 1 1 125 GLY H . 213 . HN 1 1
1231 1 1 1 1 124 SER H . 212 . HN 1 1
1231 1 2 1 1 126 LEU H . 214 . HN 1 1
1232 1 1 1 1 124 SER HA . 212 . HA 1 1
1232 1 2 1 1 125 GLY H . 213 . HN 1 1
1233 1 1 1 1 124 SER HA . 212 . HA 1 1
1233 1 2 1 1 126 LEU H . 214 . HN 1 1
1234 1 1 1 1 124 SER HA . 212 . HA 1 1
1234 1 2 1 1 126 LEU MD2 . 214 . HD2* 1 1
1235 1 1 1 1 124 SER QB . 212 . HB* 1 1
1235 1 2 1 1 125 GLY H . 213 . HN 1 1
1236 1 1 1 1 125 GLY H . 213 . HN 1 1
1236 1 2 1 1 126 LEU H . 214 . HN 1 1
1237 1 1 1 1 126 LEU H . 214 . HN 1 1
1237 1 2 1 1 126 LEU QB . 214 . HB* 1 1
1238 1 1 1 1 126 LEU H . 214 . HN 1 1
1238 1 2 1 1 126 LEU HG . 214 . HG 1 1
1239 1 1 1 1 126 LEU H . 214 . HN 1 1
1239 1 2 1 1 126 LEU MD1 . 214 . HD1* 1 1
1240 1 1 1 1 126 LEU H . 214 . HN 1 1
1240 1 2 1 1 127 THR H . 215 . HN 1 1
1241 1 1 1 1 126 LEU H . 214 . HN 1 1
1241 1 2 1 1 127 THR MG . 215 . HG2* 1 1
1242 1 1 1 1 126 LEU H . 214 . HN 1 1
1242 1 2 1 1 130 LEU MD2 . 218 . HD2* 1 1
1243 1 1 1 1 126 LEU H . 214 . HN 1 1
1243 1 2 1 1 148 PRO HA . 236 . HA 1 1
1244 1 1 1 1 126 LEU H . 214 . HN 1 1
1244 1 2 1 1 148 PRO QB . 236 . HB* 1 1
1245 1 1 1 1 126 LEU HA . 214 . HA 1 1
1245 1 2 1 1 126 LEU MD1 . 214 . HD1* 1 1
1246 1 1 1 1 126 LEU HA . 214 . HA 1 1
1246 1 2 1 1 126 LEU MD2 . 214 . HD2* 1 1
1247 1 1 1 1 126 LEU HA . 214 . HA 1 1
1247 1 2 1 1 127 THR H . 215 . HN 1 1
1248 1 1 1 1 126 LEU HA . 214 . HA 1 1
1248 1 2 1 1 130 LEU MD2 . 218 . HD2* 1 1
1249 1 1 1 1 126 LEU HA . 214 . HA 1 1
1249 1 2 1 1 131 MET ME . 219 . HE* 1 1
1250 1 1 1 1 126 LEU QB . 214 . HB* 1 1
1250 1 2 1 1 127 THR H . 215 . HN 1 1
1251 1 1 1 1 126 LEU QB . 214 . HB* 1 1
1251 1 2 1 1 148 PRO HA . 236 . HA 1 1
1252 1 1 1 1 126 LEU QB . 214 . HB* 1 1
1252 1 2 1 1 147 PHE H . 235 . HN 1 1
1253 1 1 1 1 126 LEU QB . 214 . HB* 1 1
1253 1 2 1 1 148 PRO QB . 236 . HB* 1 1
1254 1 1 1 1 126 LEU QB . 214 . HB* 1 1
1254 1 2 1 1 152 TYR H . 240 . HN 1 1
1255 1 1 1 1 126 LEU HG . 214 . HG 1 1
1255 1 2 1 1 127 THR H . 215 . HN 1 1
1256 1 1 1 1 126 LEU HG . 214 . HG 1 1
1256 1 2 1 1 131 MET ME . 219 . HE* 1 1
1257 1 1 1 1 126 LEU HG . 214 . HG 1 1
1257 1 2 1 1 146 VAL HB . 234 . HB 1 1
1258 1 1 1 1 126 LEU HG . 214 . HG 1 1
1258 1 2 1 1 146 VAL MG2 . 234 . HG2* 1 1
1259 1 1 1 1 126 LEU MD1 . 214 . HD1* 1 1
1259 1 2 1 1 127 THR H . 215 . HN 1 1
1260 1 1 1 1 126 LEU MD1 . 214 . HD1* 1 1
1260 1 2 1 1 131 MET H . 219 . HN 1 1
1261 1 1 1 1 126 LEU MD1 . 214 . HD1* 1 1
1261 1 2 1 1 131 MET QG . 219 . HG* 1 1
1262 1 1 1 1 126 LEU MD1 . 214 . HD1* 1 1
1262 1 2 1 1 131 MET ME . 219 . HE* 1 1
1263 1 1 1 1 126 LEU MD1 . 214 . HD1* 1 1
1263 1 2 1 1 153 SER QB . 241 . HB* 1 1
1264 1 1 1 1 126 LEU MD2 . 214 . HD2* 1 1
1264 1 2 1 1 146 VAL HA . 234 . HA 1 1
1265 1 1 1 1 126 LEU MD2 . 214 . HD2* 1 1
1265 1 2 1 1 146 VAL HB . 234 . HB 1 1
1266 1 1 1 1 126 LEU MD2 . 214 . HD2* 1 1
1266 1 2 1 1 147 PHE H . 235 . HN 1 1
1267 1 1 1 1 126 LEU MD2 . 214 . HD2* 1 1
1267 1 2 1 1 148 PRO HA . 236 . HA 1 1
1268 1 1 1 1 126 LEU MD2 . 214 . HD2* 1 1
1268 1 2 1 1 148 PRO QB . 236 . HB* 1 1
1269 1 1 1 1 126 LEU MD2 . 214 . HD2* 1 1
1269 1 2 1 1 148 PRO QD . 236 . HD* 1 1
1270 1 1 1 1 126 LEU MD2 . 214 . HD2* 1 1
1270 1 2 1 1 150 LYS H . 238 . HN 1 1
1271 1 1 1 1 126 LEU MD2 . 214 . HD2* 1 1
1271 1 2 1 1 151 GLY H . 239 . HN 1 1
1272 1 1 1 1 126 LEU MD2 . 214 . HD2* 1 1
1272 1 2 1 1 151 GLY QA . 239 . HA* 1 1
1273 1 1 1 1 126 LEU MD2 . 214 . HD2* 1 1
1273 1 2 1 1 152 TYR H . 240 . HN 1 1
1274 1 1 1 1 126 LEU MD2 . 214 . HD2* 1 1
1274 1 2 1 1 152 TYR HA . 240 . HA 1 1
1275 1 1 1 1 126 LEU MD2 . 214 . HD2* 1 1
1275 1 2 1 1 153 SER H . 241 . HN 1 1
1276 1 1 1 1 126 LEU MD2 . 214 . HD2* 1 1
1276 1 2 1 1 153 SER HA . 241 . HA 1 1
1277 1 1 1 1 126 LEU MD2 . 214 . HD2* 1 1
1277 1 2 1 1 153 SER QB . 241 . HB* 1 1
1278 1 1 1 1 127 THR H . 215 . HN 1 1
1278 1 2 1 1 127 THR HB . 215 . HB 1 1
1279 1 1 1 1 127 THR H . 215 . HN 1 1
1279 1 2 1 1 128 GLU H . 216 . HN 1 1
1280 1 1 1 1 127 THR H . 215 . HN 1 1
1280 1 2 1 1 129 GLN H . 217 . HN 1 1
1281 1 1 1 1 127 THR H . 215 . HN 1 1
1281 1 2 1 1 130 LEU H . 218 . HN 1 1
1282 1 1 1 1 127 THR H . 215 . HN 1 1
1282 1 2 1 1 130 LEU HA . 218 . HA 1 1
1283 1 1 1 1 127 THR H . 215 . HN 1 1
1283 1 2 1 1 130 LEU QB . 218 . HB* 1 1
1284 1 1 1 1 127 THR H . 215 . HN 1 1
1284 1 2 1 1 130 LEU HG . 218 . HG 1 1
1285 1 1 1 1 127 THR H . 215 . HN 1 1
1285 1 2 1 1 130 LEU MD2 . 218 . HD2* 1 1
1286 1 1 1 1 127 THR H . 215 . HN 1 1
1286 1 2 1 1 131 MET H . 219 . HN 1 1
1287 1 1 1 1 127 THR H . 215 . HN 1 1
1287 1 2 1 1 131 MET ME . 219 . HE* 1 1
1288 1 1 1 1 127 THR HA . 215 . HA 1 1
1288 1 2 1 1 127 THR MG . 215 . HG2* 1 1
1289 1 1 1 1 127 THR HA . 215 . HA 1 1
1289 1 2 1 1 128 GLU H . 216 . HN 1 1
1290 1 1 1 1 127 THR HA . 215 . HA 1 1
1290 1 2 1 1 146 VAL MG1 . 234 . HG1* 1 1
1291 1 1 1 1 127 THR HA . 215 . HA 1 1
1291 1 2 1 1 146 VAL MG2 . 234 . HG2* 1 1
1292 1 1 1 1 127 THR HB . 215 . HB 1 1
1292 1 2 1 1 129 GLN H . 217 . HN 1 1
1293 1 1 1 1 127 THR HB . 215 . HB 1 1
1293 1 2 1 1 129 GLN QB . 217 . HB* 1 1
1294 1 1 1 1 127 THR HB . 215 . HB 1 1
1294 1 2 1 1 130 LEU H . 218 . HN 1 1
1295 1 1 1 1 127 THR MG . 215 . HG2* 1 1
1295 1 2 1 1 128 GLU H . 216 . HN 1 1
1296 1 1 1 1 127 THR MG . 215 . HG2* 1 1
1296 1 2 1 1 129 GLN H . 217 . HN 1 1
1297 1 1 1 1 127 THR MG . 215 . HG2* 1 1
1297 1 2 1 1 130 LEU H . 218 . HN 1 1
1298 1 1 1 1 127 THR MG . 215 . HG2* 1 1
1298 1 2 1 1 146 VAL MG2 . 234 . HG2* 1 1
1299 1 1 1 1 128 GLU H . 216 . HN 1 1
1299 1 2 1 1 128 GLU QB . 216 . HB* 1 1
1300 1 1 1 1 128 GLU H . 216 . HN 1 1
1300 1 2 1 1 129 GLN H . 217 . HN 1 1
1301 1 1 1 1 128 GLU H . 216 . HN 1 1
1301 1 2 1 1 130 LEU H . 218 . HN 1 1
1302 1 1 1 1 128 GLU H . 216 . HN 1 1
1302 1 2 1 1 146 VAL MG1 . 234 . HG1* 1 1
1303 1 1 1 1 128 GLU H . 216 . HN 1 1
1303 1 2 1 1 146 VAL MG2 . 234 . HG2* 1 1
1304 1 1 1 1 128 GLU HA . 216 . HA 1 1
1304 1 2 1 1 131 MET H . 219 . HN 1 1
1305 1 1 1 1 128 GLU HA . 216 . HA 1 1
1305 1 2 1 1 131 MET QB . 219 . HB* 1 1
1306 1 1 1 1 128 GLU HA . 216 . HA 1 1
1306 1 2 1 1 132 ARG H . 220 . HN 1 1
1307 1 1 1 1 128 GLU HA . 216 . HA 1 1
1307 1 2 1 1 144 ILE MD . 232 . HD1* 1 1
1308 1 1 1 1 128 GLU HA . 216 . HA 1 1
1308 1 2 1 1 146 VAL MG1 . 234 . HG1* 1 1
1309 1 1 1 1 128 GLU HA . 216 . HA 1 1
1309 1 2 1 1 146 VAL MG2 . 234 . HG2* 1 1
1310 1 1 1 1 128 GLU QB . 216 . HB* 1 1
1310 1 2 1 1 129 GLN H . 217 . HN 1 1
1311 1 1 1 1 128 GLU QB . 216 . HB* 1 1
1311 1 2 1 1 144 ILE MD . 232 . HD1* 1 1
1312 1 1 1 1 129 GLN H . 217 . HN 1 1
1312 1 2 1 1 129 GLN QB . 217 . HB* 1 1
1313 1 1 1 1 129 GLN H . 217 . HN 1 1
1313 1 2 1 1 129 GLN QG . 217 . HG* 1 1
1314 1 1 1 1 129 GLN H . 217 . HN 1 1
1314 1 2 1 1 130 LEU H . 218 . HN 1 1
1315 1 1 1 1 129 GLN H . 217 . HN 1 1
1315 1 2 1 1 130 LEU QB . 218 . HB* 1 1
1316 1 1 1 1 129 GLN H . 217 . HN 1 1
1316 1 2 1 1 131 MET H . 219 . HN 1 1
1317 1 1 1 1 129 GLN H . 217 . HN 1 1
1317 1 2 1 1 132 ARG H . 220 . HN 1 1
1318 1 1 1 1 129 GLN H . 217 . HN 1 1
1318 1 2 1 1 144 ILE MG . 232 . HG2* 1 1
1319 1 1 1 1 129 GLN H . 217 . HN 1 1
1319 1 2 1 1 146 VAL MG2 . 234 . HG2* 1 1
1320 1 1 1 1 129 GLN HA . 217 . HA 1 1
1320 1 2 1 1 129 GLN QG . 217 . HG* 1 1
1321 1 1 1 1 129 GLN HA . 217 . HA 1 1
1321 1 2 1 1 131 MET H . 219 . HN 1 1
1322 1 1 1 1 129 GLN HA . 217 . HA 1 1
1322 1 2 1 1 132 ARG H . 220 . HN 1 1
1323 1 1 1 1 129 GLN HA . 217 . HA 1 1
1323 1 2 1 1 132 ARG QB . 220 . HB* 1 1
1324 1 1 1 1 129 GLN HA . 217 . HA 1 1
1324 1 2 1 1 132 ARG QG . 220 . HG* 1 1
1325 1 1 1 1 129 GLN HA . 217 . HA 1 1
1325 1 2 1 1 144 ILE MD . 232 . HD1* 1 1
1326 1 1 1 1 129 GLN QB . 217 . HB* 1 1
1326 1 2 1 1 130 LEU H . 218 . HN 1 1
1327 1 1 1 1 129 GLN QB . 217 . HB* 1 1
1327 1 2 1 1 131 MET H . 219 . HN 1 1
1328 1 1 1 1 129 GLN QE . 217 . HE2* 1 1
1328 1 2 1 1 129 GLN QG . 217 . HG* 1 1
1329 1 1 1 1 129 GLN QG . 217 . HG* 1 1
1329 1 2 1 1 130 LEU H . 218 . HN 1 1
1330 1 1 1 1 130 LEU H . 218 . HN 1 1
1330 1 2 1 1 130 LEU QB . 218 . HB* 1 1
1331 1 1 1 1 130 LEU H . 218 . HN 1 1
1331 1 2 1 1 130 LEU HG . 218 . HG 1 1
1332 1 1 1 1 130 LEU H . 218 . HN 1 1
1332 1 2 1 1 130 LEU MD1 . 218 . HD1* 1 1
1333 1 1 1 1 130 LEU H . 218 . HN 1 1
1333 1 2 1 1 131 MET H . 219 . HN 1 1
1334 1 1 1 1 130 LEU H . 218 . HN 1 1
1334 1 2 1 1 132 ARG H . 220 . HN 1 1
1335 1 1 1 1 130 LEU HA . 218 . HA 1 1
1335 1 2 1 1 130 LEU MD1 . 218 . HD1* 1 1
1336 1 1 1 1 130 LEU HA . 218 . HA 1 1
1336 1 2 1 1 131 MET ME . 219 . HE* 1 1
1337 1 1 1 1 130 LEU HA . 218 . HA 1 1
1337 1 2 1 1 133 GLN H . 221 . HN 1 1
1338 1 1 1 1 130 LEU HA . 218 . HA 1 1
1338 1 2 1 1 133 GLN QB . 221 . HB* 1 1
1339 1 1 1 1 130 LEU HA . 218 . HA 1 1
1339 1 2 1 1 134 THR H . 222 . HN 1 1
1340 1 1 1 1 130 LEU HG . 218 . HG 1 1
1340 1 2 1 1 131 MET ME . 219 . HE* 1 1
1341 1 1 1 1 130 LEU QB . 218 . HB* 1 1
1341 1 2 1 1 130 LEU MD1 . 218 . HD1* 1 1
1342 1 1 1 1 130 LEU QB . 218 . HB* 1 1
1342 1 2 1 1 131 MET H . 219 . HN 1 1
1343 1 1 1 1 130 LEU MD1 . 218 . HD1* 1 1
1343 1 2 1 1 133 GLN QE . 221 . HE2* 1 1
1344 1 1 1 1 130 LEU MD2 . 218 . HD2* 1 1
1344 1 2 1 1 131 MET ME . 219 . HE* 1 1
1345 1 1 1 1 130 LEU MD2 . 218 . HD2* 1 1
1345 1 2 1 1 134 THR MG . 222 . HG2* 1 1
1346 1 1 1 1 131 MET H . 219 . HN 1 1
1346 1 2 1 1 131 MET QB . 219 . HB* 1 1
1347 1 1 1 1 131 MET H . 219 . HN 1 1
1347 1 2 1 1 131 MET ME . 219 . HE* 1 1
1348 1 1 1 1 131 MET H . 219 . HN 1 1
1348 1 2 1 1 132 ARG H . 220 . HN 1 1
1349 1 1 1 1 131 MET H . 219 . HN 1 1
1349 1 2 1 1 133 GLN QB . 221 . HB* 1 1
1350 1 1 1 1 131 MET H . 219 . HN 1 1
1350 1 2 1 1 144 ILE MD . 232 . HD1* 1 1
1351 1 1 1 1 131 MET HA . 219 . HA 1 1
1351 1 2 1 1 131 MET ME . 219 . HE* 1 1
1352 1 1 1 1 131 MET HA . 219 . HA 1 1
1352 1 2 1 1 134 THR H . 222 . HN 1 1
1353 1 1 1 1 131 MET HA . 219 . HA 1 1
1353 1 2 1 1 134 THR HA . 222 . HA 1 1
1354 1 1 1 1 131 MET HA . 219 . HA 1 1
1354 1 2 1 1 134 THR HB . 222 . HB 1 1
1355 1 1 1 1 131 MET HA . 219 . HA 1 1
1355 1 2 1 1 134 THR MG . 222 . HG2* 1 1
1356 1 1 1 1 131 MET HA . 219 . HA 1 1
1356 1 2 1 1 135 PHE H . 223 . HN 1 1
1357 1 1 1 1 131 MET HA . 219 . HA 1 1
1357 1 2 1 1 155 VAL MG2 . 243 . HG2* 1 1
1358 1 1 1 1 131 MET HA . 219 . HA 1 1
1358 1 2 1 1 175 ILE MD . 263 . HD1* 1 1
1359 1 1 1 1 131 MET QB . 219 . HB* 1 1
1359 1 2 1 1 144 ILE MD . 232 . HD1* 1 1
1360 1 1 1 1 131 MET QB . 219 . HB* 1 1
1360 1 2 1 1 155 VAL MG2 . 243 . HG2* 1 1
1361 1 1 1 1 131 MET QB . 219 . HB* 1 1
1361 1 2 1 1 132 ARG H . 220 . HN 1 1
1362 1 1 1 1 131 MET QG . 219 . HG* 1 1
1362 1 2 1 1 146 VAL MG2 . 234 . HG2* 1 1
1363 1 1 1 1 131 MET ME . 219 . HE* 1 1
1363 1 2 1 1 134 THR HB . 222 . HB 1 1
1364 1 1 1 1 131 MET ME . 219 . HE* 1 1
1364 1 2 1 1 134 THR MG . 222 . HG2* 1 1
1365 1 1 1 1 131 MET ME . 219 . HE* 1 1
1365 1 2 1 1 153 SER QB . 241 . HB* 1 1
1366 1 1 1 1 131 MET ME . 219 . HE* 1 1
1366 1 2 1 1 175 ILE HG12 . 263 . HG12 1 1
1367 1 1 1 1 131 MET ME . 219 . HE* 1 1
1367 1 2 1 1 175 ILE MD . 263 . HD1* 1 1
1368 1 1 1 1 131 MET ME . 219 . HE* 1 1
1368 1 2 1 1 175 ILE MG . 263 . HG2* 1 1
1369 1 1 1 1 131 MET ME . 219 . HE* 1 1
1369 1 2 1 1 131 MET QG . 219 . HG* 1 1
1370 1 1 1 1 131 MET QG . 219 . HG* 1 1
1370 1 2 1 1 146 VAL MG1 . 234 . HG1* 1 1
1371 1 1 1 1 131 MET QG . 219 . HG* 1 1
1371 1 2 1 1 153 SER QB . 241 . HB* 1 1
1372 1 1 1 1 131 MET QG . 219 . HG* 1 1
1372 1 2 1 1 155 VAL MG2 . 243 . HG2* 1 1
1373 1 1 1 1 132 ARG H . 220 . HN 1 1
1373 1 2 1 1 132 ARG QB . 220 . HB* 1 1
1374 1 1 1 1 132 ARG H . 220 . HN 1 1
1374 1 2 1 1 132 ARG QG . 220 . HG* 1 1
1375 1 1 1 1 132 ARG H . 220 . HN 1 1
1375 1 2 1 1 133 GLN H . 221 . HN 1 1
1376 1 1 1 1 132 ARG H . 220 . HN 1 1
1376 1 2 1 1 133 GLN QB . 221 . HB* 1 1
1377 1 1 1 1 132 ARG H . 220 . HN 1 1
1377 1 2 1 1 134 THR H . 222 . HN 1 1
1378 1 1 1 1 132 ARG H . 220 . HN 1 1
1378 1 2 1 1 144 ILE MD . 232 . HD1* 1 1
1379 1 1 1 1 132 ARG HA . 220 . HA 1 1
1379 1 2 1 1 132 ARG QG . 220 . HG* 1 1
1380 1 1 1 1 132 ARG HA . 220 . HA 1 1
1380 1 2 1 1 135 PHE H . 223 . HN 1 1
1381 1 1 1 1 132 ARG HA . 220 . HA 1 1
1381 1 2 1 1 141 ILE MD . 229 . HD1* 1 1
1382 1 1 1 1 132 ARG HA . 220 . HA 1 1
1382 1 2 1 1 144 ILE MD . 232 . HD1* 1 1
1383 1 1 1 1 132 ARG HA . 220 . HA 1 1
1383 1 2 1 1 144 ILE QG . 232 . HG1* 1 1
1384 1 1 1 1 132 ARG QB . 220 . HB* 1 1
1384 1 2 1 1 133 GLN H . 221 . HN 1 1
1385 1 1 1 1 132 ARG QB . 220 . HB* 1 1
1385 1 2 1 1 144 ILE MD . 232 . HD1* 1 1
1386 1 1 1 1 132 ARG QG . 220 . HG* 1 1
1386 1 2 1 1 133 GLN H . 221 . HN 1 1
1387 1 1 1 1 132 ARG QG . 220 . HG* 1 1
1387 1 2 1 1 135 PHE H . 223 . HN 1 1
1388 1 1 1 1 133 GLN H . 221 . HN 1 1
1388 1 2 1 1 133 GLN QB . 221 . HB* 1 1
1389 1 1 1 1 133 GLN H . 221 . HN 1 1
1389 1 2 1 1 133 GLN QG . 221 . HG* 1 1
1390 1 1 1 1 133 GLN H . 221 . HN 1 1
1390 1 2 1 1 134 THR H . 222 . HN 1 1
1391 1 1 1 1 133 GLN H . 221 . HN 1 1
1391 1 2 1 1 135 PHE H . 223 . HN 1 1
1392 1 1 1 1 133 GLN HA . 221 . HA 1 1
1392 1 2 1 1 133 GLN QG . 221 . HG* 1 1
1393 1 1 1 1 133 GLN HB2 . 221 . HB2 1 1
1393 1 2 1 1 134 THR H . 222 . HN 1 1
1394 1 1 1 1 133 GLN HB3 . 221 . HB1 1 1
1394 1 2 1 1 134 THR H . 222 . HN 1 1
1395 1 1 1 1 133 GLN QB . 221 . HB* 1 1
1395 1 2 1 1 134 THR H . 222 . HN 1 1
1396 1 1 1 1 133 GLN QG . 221 . HG* 1 1
1396 1 2 1 1 134 THR H . 222 . HN 1 1
1397 1 1 1 1 134 THR H . 222 . HN 1 1
1397 1 2 1 1 134 THR HB . 222 . HB 1 1
1398 1 1 1 1 134 THR H . 222 . HN 1 1
1398 1 2 1 1 134 THR MG . 222 . HG2* 1 1
1399 1 1 1 1 134 THR H . 222 . HN 1 1
1399 1 2 1 1 135 PHE H . 223 . HN 1 1
1400 1 1 1 1 134 THR H . 222 . HN 1 1
1400 1 2 1 1 136 SER QB . 224 . HB* 1 1
1401 1 1 1 1 134 THR HA . 222 . HA 1 1
1401 1 2 1 1 134 THR MG . 222 . HG2* 1 1
1402 1 1 1 1 134 THR HA . 222 . HA 1 1
1402 1 2 1 1 175 ILE MD . 263 . HD1* 1 1
1403 1 1 1 1 134 THR HB . 222 . HB 1 1
1403 1 2 1 1 135 PHE H . 223 . HN 1 1
1404 1 1 1 1 134 THR HB . 222 . HB 1 1
1404 1 2 1 1 135 PHE QD . 223 . HD* 1 1
1405 1 1 1 1 134 THR HB . 222 . HB 1 1
1405 1 2 1 1 175 ILE MD . 263 . HD1* 1 1
1406 1 1 1 1 134 THR MG . 222 . HG2* 1 1
1406 1 2 1 1 135 PHE H . 223 . HN 1 1
1407 1 1 1 1 134 THR MG . 222 . HG2* 1 1
1407 1 2 1 1 135 PHE HA . 223 . HA 1 1
1408 1 1 1 1 134 THR MG . 222 . HG2* 1 1
1408 1 2 1 1 136 SER H . 224 . HN 1 1
1409 1 1 1 1 134 THR MG . 222 . HG2* 1 1
1409 1 2 1 1 175 ILE HG12 . 263 . HG12 1 1
1410 1 1 1 1 134 THR MG . 222 . HG2* 1 1
1410 1 2 1 1 175 ILE MD . 263 . HD1* 1 1
1411 1 1 1 1 135 PHE H . 223 . HN 1 1
1411 1 2 1 1 135 PHE HB2 . 223 . HB2 1 1
1412 1 1 1 1 135 PHE H . 223 . HN 1 1
1412 1 2 1 1 135 PHE HB3 . 223 . HB1 1 1
1413 1 1 1 1 135 PHE H . 223 . HN 1 1
1413 1 2 1 1 136 SER H . 224 . HN 1 1
1414 1 1 1 1 135 PHE H . 223 . HN 1 1
1414 1 2 1 1 136 SER QB . 224 . HB* 1 1
1415 1 1 1 1 135 PHE H . 223 . HN 1 1
1415 1 2 1 1 138 PHE QD . 226 . HD* 1 1
1416 1 1 1 1 135 PHE H . 223 . HN 1 1
1416 1 2 1 1 141 ILE MD . 229 . HD1* 1 1
1417 1 1 1 1 135 PHE H . 223 . HN 1 1
1417 1 2 1 1 155 VAL MG1 . 243 . HG1* 1 1
1418 1 1 1 1 135 PHE HA . 223 . HA 1 1
1418 1 2 1 1 138 PHE H . 226 . HN 1 1
1419 1 1 1 1 135 PHE HA . 223 . HA 1 1
1419 1 2 1 1 139 GLY H . 227 . HN 1 1
1420 1 1 1 1 135 PHE HA . 223 . HA 1 1
1420 1 2 1 1 157 PHE QE . 245 . HE* 1 1
1421 1 1 1 1 135 PHE QB . 223 . HB* 1 1
1421 1 2 1 1 139 GLY H . 227 . HN 1 1
1422 1 1 1 1 135 PHE QB . 223 . HB* 1 1
1422 1 2 1 1 155 VAL MG1 . 243 . HG1* 1 1
1423 1 1 1 1 135 PHE QB . 223 . HB* 1 1
1423 1 2 1 1 136 SER H . 224 . HN 1 1
1424 1 1 1 1 135 PHE QB . 223 . HB* 1 1
1424 1 2 1 1 141 ILE MD . 229 . HD1* 1 1
1425 1 1 1 1 135 PHE QD . 223 . HD* 1 1
1425 1 2 1 1 141 ILE MD . 229 . HD1* 1 1
1426 1 1 1 1 135 PHE QD . 223 . HD* 1 1
1426 1 2 1 1 155 VAL HB . 243 . HB 1 1
1427 1 1 1 1 135 PHE QD . 223 . HD* 1 1
1427 1 2 1 1 157 PHE QE . 245 . HE* 1 1
1428 1 1 1 1 135 PHE QD . 223 . HD* 1 1
1428 1 2 1 1 166 ALA MB . 254 . HB* 1 1
1429 1 1 1 1 136 SER H . 224 . HN 1 1
1429 1 2 1 1 136 SER QB . 224 . HB* 1 1
1430 1 1 1 1 136 SER H . 224 . HN 1 1
1430 1 2 1 1 138 PHE H . 226 . HN 1 1
1431 1 1 1 1 136 SER H . 224 . HN 1 1
1431 1 2 1 1 141 ILE MD . 229 . HD1* 1 1
1432 1 1 1 1 136 SER H . 224 . HN 1 1
1432 1 2 1 1 141 ILE QG . 229 . HG1* 1 1
1433 1 1 1 1 136 SER HA . 224 . HA 1 1
1433 1 2 1 1 138 PHE H . 226 . HN 1 1
1434 1 1 1 1 136 SER HA . 224 . HA 1 1
1434 1 2 1 1 139 GLY H . 227 . HN 1 1
1435 1 1 1 1 136 SER HA . 224 . HA 1 1
1435 1 2 1 1 141 ILE HB . 229 . HB 1 1
1436 1 1 1 1 136 SER HA . 224 . HA 1 1
1436 1 2 1 1 141 ILE MD . 229 . HD1* 1 1
1437 1 1 1 1 136 SER QB . 224 . HB* 1 1
1437 1 2 1 1 141 ILE MD . 229 . HD1* 1 1
1438 1 1 1 1 137 PRO QG . 225 . HG* 1 1
1438 1 2 1 1 138 PHE H . 226 . HN 1 1
1439 1 1 1 1 137 PRO QG . 225 . HG* 1 1
1439 1 2 1 1 139 GLY H . 227 . HN 1 1
1440 1 1 1 1 137 PRO QB . 225 . HB* 1 1
1440 1 2 1 1 138 PHE H . 226 . HN 1 1
1441 1 1 1 1 137 PRO QD . 225 . HD* 1 1
1441 1 2 1 1 138 PHE H . 226 . HN 1 1
1442 1 1 1 1 138 PHE H . 226 . HN 1 1
1442 1 2 1 1 138 PHE QB . 226 . HB* 1 1
1443 1 1 1 1 138 PHE H . 226 . HN 1 1
1443 1 2 1 1 139 GLY H . 227 . HN 1 1
1444 1 1 1 1 138 PHE H . 226 . HN 1 1
1444 1 2 1 1 141 ILE MD . 229 . HD1* 1 1
1445 1 1 1 1 138 PHE HA . 226 . HA 1 1
1445 1 2 1 1 166 ALA HA . 254 . HA 1 1
1446 1 1 1 1 138 PHE QB . 226 . HB* 1 1
1446 1 2 1 1 139 GLY H . 227 . HN 1 1
1447 1 1 1 1 139 GLY H . 227 . HN 1 1
1447 1 2 1 1 140 GLN H . 228 . HN 1 1
1448 1 1 1 1 139 GLY QA . 227 . HA* 1 1
1448 1 2 1 1 140 GLN H . 228 . HN 1 1
1449 1 1 1 1 139 GLY QA . 227 . HA* 1 1
1449 1 2 1 1 157 PHE QD . 245 . HD* 1 1
1450 1 1 1 1 140 GLN H . 228 . HN 1 1
1450 1 2 1 1 140 GLN QB . 228 . HB* 1 1
1451 1 1 1 1 140 GLN H . 228 . HN 1 1
1451 1 2 1 1 157 PHE QD . 245 . HD* 1 1
1452 1 1 1 1 140 GLN H . 228 . HN 1 1
1452 1 2 1 1 158 ASN H . 246 . HN 1 1
1453 1 1 1 1 140 GLN H . 228 . HN 1 1
1453 1 2 1 1 158 ASN QD . 246 . HD2* 1 1
1454 1 1 1 1 140 GLN HA . 228 . HA 1 1
1454 1 2 1 1 140 GLN QG . 228 . HG* 1 1
1455 1 1 1 1 140 GLN HA . 228 . HA 1 1
1455 1 2 1 1 141 ILE H . 229 . HN 1 1
1456 1 1 1 1 140 GLN QB . 228 . HB* 1 1
1456 1 2 1 1 141 ILE H . 229 . HN 1 1
1457 1 1 1 1 140 GLN QB . 228 . HB* 1 1
1457 1 2 1 1 141 ILE HA . 229 . HA 1 1
1458 1 1 1 1 140 GLN QB . 228 . HB* 1 1
1458 1 2 1 1 158 ASN QB . 246 . HB* 1 1
1459 1 1 1 1 140 GLN QB . 228 . HB* 1 1
1459 1 2 1 1 158 ASN QD . 246 . HD2* 1 1
1460 1 1 1 1 140 GLN QB . 228 . HB* 1 1
1460 1 2 1 1 159 SER H . 247 . HN 1 1
1461 1 1 1 1 140 GLN QG . 228 . HG* 1 1
1461 1 2 1 1 141 ILE H . 229 . HN 1 1
1462 1 1 1 1 140 GLN QG . 228 . HG* 1 1
1462 1 2 1 1 158 ASN QD . 246 . HD2* 1 1
1463 1 1 1 1 141 ILE H . 229 . HN 1 1
1463 1 2 1 1 141 ILE HB . 229 . HB 1 1
1464 1 1 1 1 141 ILE H . 229 . HN 1 1
1464 1 2 1 1 141 ILE HG12 . 229 . HG12 1 1
1465 1 1 1 1 141 ILE H . 229 . HN 1 1
1465 1 2 1 1 141 ILE HG13 . 229 . HG11 1 1
1466 1 1 1 1 141 ILE H . 229 . HN 1 1
1466 1 2 1 1 141 ILE MD . 229 . HD1* 1 1
1467 1 1 1 1 141 ILE H . 229 . HN 1 1
1467 1 2 1 1 141 ILE MG . 229 . HG2* 1 1
1468 1 1 1 1 141 ILE H . 229 . HN 1 1
1468 1 2 1 1 157 PHE QD . 245 . HD* 1 1
1469 1 1 1 1 141 ILE HA . 229 . HA 1 1
1469 1 2 1 1 141 ILE MD . 229 . HD1* 1 1
1470 1 1 1 1 141 ILE HA . 229 . HA 1 1
1470 1 2 1 1 141 ILE MG . 229 . HG2* 1 1
1471 1 1 1 1 141 ILE HA . 229 . HA 1 1
1471 1 2 1 1 142 MET H . 230 . HN 1 1
1472 1 1 1 1 141 ILE HA . 229 . HA 1 1
1472 1 2 1 1 143 GLU H . 231 . HN 1 1
1473 1 1 1 1 141 ILE HA . 229 . HA 1 1
1473 1 2 1 1 155 VAL MG1 . 243 . HG1* 1 1
1474 1 1 1 1 141 ILE HA . 229 . HA 1 1
1474 1 2 1 1 157 PHE HA . 245 . HA 1 1
1475 1 1 1 1 141 ILE HA . 229 . HA 1 1
1475 1 2 1 1 157 PHE QD . 245 . HD* 1 1
1476 1 1 1 1 141 ILE HB . 229 . HB 1 1
1476 1 2 1 1 142 MET H . 230 . HN 1 1
1477 1 1 1 1 141 ILE MD . 229 . HD1* 1 1
1477 1 2 1 1 155 VAL MG1 . 243 . HG1* 1 1
1478 1 1 1 1 141 ILE MD . 229 . HD1* 1 1
1478 1 2 1 1 157 PHE QD . 245 . HD* 1 1
1479 1 1 1 1 141 ILE MD . 229 . HD1* 1 1
1479 1 2 1 1 157 PHE QE . 245 . HE* 1 1
1480 1 1 1 1 141 ILE QG . 229 . HG1* 1 1
1480 1 2 1 1 142 MET H . 230 . HN 1 1
1481 1 1 1 1 141 ILE MD . 229 . HD1* 1 1
1481 1 2 1 1 141 ILE MG . 229 . HG2* 1 1
1482 1 1 1 1 141 ILE MG . 229 . HG2* 1 1
1482 1 2 1 1 142 MET H . 230 . HN 1 1
1483 1 1 1 1 141 ILE MG . 229 . HG2* 1 1
1483 1 2 1 1 143 GLU H . 231 . HN 1 1
1484 1 1 1 1 141 ILE MG . 229 . HG2* 1 1
1484 1 2 1 1 144 ILE H . 232 . HN 1 1
1485 1 1 1 1 141 ILE MG . 229 . HG2* 1 1
1485 1 2 1 1 144 ILE MD . 232 . HD1* 1 1
1486 1 1 1 1 141 ILE MG . 229 . HG2* 1 1
1486 1 2 1 1 144 ILE QG . 232 . HG1* 1 1
1487 1 1 1 1 141 ILE MG . 229 . HG2* 1 1
1487 1 2 1 1 155 VAL HA . 243 . HA 1 1
1488 1 1 1 1 141 ILE MG . 229 . HG2* 1 1
1488 1 2 1 1 155 VAL MG1 . 243 . HG1* 1 1
1489 1 1 1 1 141 ILE MG . 229 . HG2* 1 1
1489 1 2 1 1 156 ARG H . 244 . HN 1 1
1490 1 1 1 1 141 ILE MG . 229 . HG2* 1 1
1490 1 2 1 1 157 PHE HA . 245 . HA 1 1
1491 1 1 1 1 141 ILE MG . 229 . HG2* 1 1
1491 1 2 1 1 157 PHE QD . 245 . HD* 1 1
1492 1 1 1 1 142 MET H . 230 . HN 1 1
1492 1 2 1 1 142 MET QG . 230 . HG* 1 1
1493 1 1 1 1 142 MET H . 230 . HN 1 1
1493 1 2 1 1 143 GLU H . 231 . HN 1 1
1494 1 1 1 1 142 MET H . 230 . HN 1 1
1494 1 2 1 1 157 PHE HA . 245 . HA 1 1
1495 1 1 1 1 142 MET H . 230 . HN 1 1
1495 1 2 1 1 158 ASN H . 246 . HN 1 1
1496 1 1 1 1 142 MET HA . 230 . HA 1 1
1496 1 2 1 1 142 MET ME . 230 . HE* 1 1
1497 1 1 1 1 142 MET QB . 230 . HB* 1 1
1497 1 2 1 1 143 GLU H . 231 . HN 1 1
1498 1 1 1 1 142 MET QB . 230 . HB* 1 1
1498 1 2 1 1 156 ARG H . 244 . HN 1 1
1499 1 1 1 1 142 MET QG . 230 . HG* 1 1
1499 1 2 1 1 158 ASN HA . 246 . HA 1 1
1500 1 1 1 1 142 MET ME . 230 . HE* 1 1
1500 1 2 1 1 158 ASN HA . 246 . HA 1 1
1501 1 1 1 1 142 MET ME . 230 . HE* 1 1
1501 1 2 1 1 158 ASN QB . 246 . HB* 1 1
1502 1 1 1 1 142 MET ME . 230 . HE* 1 1
1502 1 2 1 1 142 MET QG . 230 . HG* 1 1
1503 1 1 1 1 142 MET QG . 230 . HG* 1 1
1503 1 2 1 1 143 GLU H . 231 . HN 1 1
1504 1 1 1 1 142 MET QG . 230 . HG* 1 1
1504 1 2 1 1 157 PHE HA . 245 . HA 1 1
1505 1 1 1 1 142 MET QG . 230 . HG* 1 1
1505 1 2 1 1 158 ASN H . 246 . HN 1 1
1506 1 1 1 1 142 MET QG . 230 . HG* 1 1
1506 1 2 1 1 158 ASN QB . 246 . HB* 1 1
1507 1 1 1 1 143 GLU H . 231 . HN 1 1
1507 1 2 1 1 143 GLU QB . 231 . HB* 1 1
1508 1 1 1 1 143 GLU H . 231 . HN 1 1
1508 1 2 1 1 144 ILE H . 232 . HN 1 1
1509 1 1 1 1 143 GLU H . 231 . HN 1 1
1509 1 2 1 1 155 VAL HA . 243 . HA 1 1
1510 1 1 1 1 143 GLU H . 231 . HN 1 1
1510 1 2 1 1 155 VAL MG1 . 243 . HG1* 1 1
1511 1 1 1 1 143 GLU H . 231 . HN 1 1
1511 1 2 1 1 156 ARG H . 244 . HN 1 1
1512 1 1 1 1 143 GLU H . 231 . HN 1 1
1512 1 2 1 1 156 ARG QB . 244 . HB* 1 1
1513 1 1 1 1 143 GLU H . 231 . HN 1 1
1513 1 2 1 1 157 PHE HA . 245 . HA 1 1
1514 1 1 1 1 143 GLU HA . 231 . HA 1 1
1514 1 2 1 1 144 ILE H . 232 . HN 1 1
1515 1 1 1 1 143 GLU QB . 231 . HB* 1 1
1515 1 2 1 1 144 ILE H . 232 . HN 1 1
1516 1 1 1 1 143 GLU QG . 231 . HG* 1 1
1516 1 2 1 1 144 ILE H . 232 . HN 1 1
1517 1 1 1 1 143 GLU QB . 231 . HB* 1 1
1517 1 2 1 1 156 ARG H . 244 . HN 1 1
1518 1 1 1 1 144 ILE H . 232 . HN 1 1
1518 1 2 1 1 144 ILE HB . 232 . HB 1 1
1519 1 1 1 1 144 ILE H . 232 . HN 1 1
1519 1 2 1 1 144 ILE MD . 232 . HD1* 1 1
1520 1 1 1 1 144 ILE H . 232 . HN 1 1
1520 1 2 1 1 144 ILE QG . 232 . HG1* 1 1
1521 1 1 1 1 144 ILE H . 232 . HN 1 1
1521 1 2 1 1 144 ILE MG . 232 . HG2* 1 1
1522 1 1 1 1 144 ILE H . 232 . HN 1 1
1522 1 2 1 1 156 ARG H . 244 . HN 1 1
1523 1 1 1 1 144 ILE HA . 232 . HA 1 1
1523 1 2 1 1 144 ILE MD . 232 . HD1* 1 1
1524 1 1 1 1 144 ILE HA . 232 . HA 1 1
1524 1 2 1 1 144 ILE MG . 232 . HG2* 1 1
1525 1 1 1 1 144 ILE HA . 232 . HA 1 1
1525 1 2 1 1 145 ARG H . 233 . HN 1 1
1526 1 1 1 1 144 ILE HA . 232 . HA 1 1
1526 1 2 1 1 155 VAL HA . 243 . HA 1 1
1527 1 1 1 1 144 ILE HA . 232 . HA 1 1
1527 1 2 1 1 155 VAL MG1 . 243 . HG1* 1 1
1528 1 1 1 1 144 ILE HA . 232 . HA 1 1
1528 1 2 1 1 156 ARG H . 244 . HN 1 1
1529 1 1 1 1 144 ILE MD . 232 . HD1* 1 1
1529 1 2 1 1 145 ARG H . 233 . HN 1 1
1530 1 1 1 1 144 ILE MD . 232 . HD1* 1 1
1530 1 2 1 1 155 VAL HA . 243 . HA 1 1
1531 1 1 1 1 144 ILE MD . 232 . HD1* 1 1
1531 1 2 1 1 155 VAL MG1 . 243 . HG1* 1 1
1532 1 1 1 1 144 ILE MD . 232 . HD1* 1 1
1532 1 2 1 1 155 VAL MG2 . 243 . HG2* 1 1
1533 1 1 1 1 144 ILE MD . 232 . HD1* 1 1
1533 1 2 1 1 156 ARG H . 244 . HN 1 1
1534 1 1 1 1 144 ILE QG . 232 . HG1* 1 1
1534 1 2 1 1 155 VAL MG1 . 243 . HG1* 1 1
1535 1 1 1 1 144 ILE MG . 232 . HG2* 1 1
1535 1 2 1 1 154 PHE H . 242 . HN 1 1
1536 1 1 1 1 145 ARG H . 233 . HN 1 1
1536 1 2 1 1 145 ARG QB . 233 . HB* 1 1
1537 1 1 1 1 145 ARG H . 233 . HN 1 1
1537 1 2 1 1 145 ARG QG . 233 . HG* 1 1
1538 1 1 1 1 145 ARG H . 233 . HN 1 1
1538 1 2 1 1 146 VAL H . 234 . HN 1 1
1539 1 1 1 1 145 ARG H . 233 . HN 1 1
1539 1 2 1 1 153 SER QB . 241 . HB* 1 1
1540 1 1 1 1 145 ARG H . 233 . HN 1 1
1540 1 2 1 1 154 PHE H . 242 . HN 1 1
1541 1 1 1 1 145 ARG H . 233 . HN 1 1
1541 1 2 1 1 154 PHE QB . 242 . HB* 1 1
1542 1 1 1 1 145 ARG H . 233 . HN 1 1
1542 1 2 1 1 155 VAL HA . 243 . HA 1 1
1543 1 1 1 1 145 ARG HA . 233 . HA 1 1
1543 1 2 1 1 145 ARG HD2 . 233 . HD2 1 1
1544 1 1 1 1 145 ARG HA . 233 . HA 1 1
1544 1 2 1 1 145 ARG HD3 . 233 . HD1 1 1
1545 1 1 1 1 145 ARG HA . 233 . HA 1 1
1545 1 2 1 1 145 ARG QD . 233 . HD* 1 1
1546 1 1 1 1 145 ARG HA . 233 . HA 1 1
1546 1 2 1 1 146 VAL H . 234 . HN 1 1
1547 1 1 1 1 145 ARG QD . 233 . HD* 1 1
1547 1 2 1 1 154 PHE QD . 242 . HD* 1 1
1548 1 1 1 1 145 ARG QB . 233 . HB* 1 1
1548 1 2 1 1 146 VAL H . 234 . HN 1 1
1549 1 1 1 1 145 ARG QB . 233 . HB* 1 1
1549 1 2 1 1 147 PHE QE . 235 . HE* 1 1
1550 1 1 1 1 145 ARG QD . 233 . HD* 1 1
1550 1 2 1 1 146 VAL H . 234 . HN 1 1
1551 1 1 1 1 145 ARG QG . 233 . HG* 1 1
1551 1 2 1 1 146 VAL H . 234 . HN 1 1
1552 1 1 1 1 145 ARG QG . 233 . HG* 1 1
1552 1 2 1 1 147 PHE QE . 235 . HE* 1 1
1553 1 1 1 1 145 ARG QG . 233 . HG* 1 1
1553 1 2 1 1 154 PHE H . 242 . HN 1 1
1554 1 1 1 1 146 VAL H . 234 . HN 1 1
1554 1 2 1 1 146 VAL HB . 234 . HB 1 1
1555 1 1 1 1 146 VAL H . 234 . HN 1 1
1555 1 2 1 1 146 VAL MG1 . 234 . HG1* 1 1
1556 1 1 1 1 146 VAL H . 234 . HN 1 1
1556 1 2 1 1 146 VAL MG2 . 234 . HG2* 1 1
1557 1 1 1 1 146 VAL H . 234 . HN 1 1
1557 1 2 1 1 147 PHE H . 235 . HN 1 1
1558 1 1 1 1 146 VAL H . 234 . HN 1 1
1558 1 2 1 1 148 PRO QD . 236 . HD* 1 1
1559 1 1 1 1 146 VAL HA . 234 . HA 1 1
1559 1 2 1 1 146 VAL MG1 . 234 . HG1* 1 1
1560 1 1 1 1 146 VAL HA . 234 . HA 1 1
1560 1 2 1 1 147 PHE H . 235 . HN 1 1
1561 1 1 1 1 146 VAL HA . 234 . HA 1 1
1561 1 2 1 1 153 SER HA . 241 . HA 1 1
1562 1 1 1 1 146 VAL HA . 234 . HA 1 1
1562 1 2 1 1 153 SER QB . 241 . HB* 1 1
1563 1 1 1 1 146 VAL HA . 234 . HA 1 1
1563 1 2 1 1 154 PHE H . 242 . HN 1 1
1564 1 1 1 1 146 VAL HB . 234 . HB 1 1
1564 1 2 1 1 147 PHE H . 235 . HN 1 1
1565 1 1 1 1 146 VAL HB . 234 . HB 1 1
1565 1 2 1 1 147 PHE HA . 235 . HA 1 1
1566 1 1 1 1 146 VAL HB . 234 . HB 1 1
1566 1 2 1 1 148 PRO QD . 236 . HD* 1 1
1567 1 1 1 1 146 VAL HB . 234 . HB 1 1
1567 1 2 1 1 153 SER HA . 241 . HA 1 1
1568 1 1 1 1 146 VAL MG1 . 234 . HG1* 1 1
1568 1 2 1 1 148 PRO QD . 236 . HD* 1 1
1569 1 1 1 1 146 VAL MG1 . 234 . HG1* 1 1
1569 1 2 1 1 153 SER HA . 241 . HA 1 1
1570 1 1 1 1 146 VAL MG1 . 234 . HG1* 1 1
1570 1 2 1 1 153 SER QB . 241 . HB* 1 1
1571 1 1 1 1 146 VAL MG1 . 234 . HG1* 1 1
1571 1 2 1 1 154 PHE H . 242 . HN 1 1
1572 1 1 1 1 146 VAL MG2 . 234 . HG2* 1 1
1572 1 2 1 1 147 PHE H . 235 . HN 1 1
1573 1 1 1 1 146 VAL MG2 . 234 . HG2* 1 1
1573 1 2 1 1 147 PHE HA . 235 . HA 1 1
1574 1 1 1 1 146 VAL MG2 . 234 . HG2* 1 1
1574 1 2 1 1 148 PRO QD . 236 . HD* 1 1
1575 1 1 1 1 146 VAL MG2 . 234 . HG2* 1 1
1575 1 2 1 1 153 SER HA . 241 . HA 1 1
1576 1 1 1 1 146 VAL MG2 . 234 . HG2* 1 1
1576 1 2 1 1 153 SER QB . 241 . HB* 1 1
1577 1 1 1 1 146 VAL MG2 . 234 . HG2* 1 1
1577 1 2 1 1 154 PHE H . 242 . HN 1 1
1578 1 1 1 1 147 PHE H . 235 . HN 1 1
1578 1 2 1 1 147 PHE QD . 235 . HD* 1 1
1579 1 1 1 1 147 PHE H . 235 . HN 1 1
1579 1 2 1 1 149 ASP H . 237 . HN 1 1
1580 1 1 1 1 147 PHE H . 235 . HN 1 1
1580 1 2 1 1 151 GLY H . 239 . HN 1 1
1581 1 1 1 1 147 PHE H . 235 . HN 1 1
1581 1 2 1 1 152 TYR H . 240 . HN 1 1
1582 1 1 1 1 147 PHE H . 235 . HN 1 1
1582 1 2 1 1 153 SER HA . 241 . HA 1 1
1583 1 1 1 1 147 PHE H . 235 . HN 1 1
1583 1 2 1 1 153 SER QB . 241 . HB* 1 1
1584 1 1 1 1 147 PHE HA . 235 . HA 1 1
1584 1 2 1 1 147 PHE QD . 235 . HD* 1 1
1585 1 1 1 1 147 PHE HA . 235 . HA 1 1
1585 1 2 1 1 148 PRO QD . 236 . HD* 1 1
1586 1 1 1 1 147 PHE HA . 235 . HA 1 1
1586 1 2 1 1 148 PRO QG . 236 . HG* 1 1
1587 1 1 1 1 147 PHE HA . 235 . HA 1 1
1587 1 2 1 1 149 ASP H . 237 . HN 1 1
1588 1 1 1 1 147 PHE QB . 235 . HB* 1 1
1588 1 2 1 1 150 LYS H . 238 . HN 1 1
1589 1 1 1 1 147 PHE QB . 235 . HB* 1 1
1589 1 2 1 1 150 LYS QB . 238 . HB* 1 1
1590 1 1 1 1 147 PHE QB . 235 . HB* 1 1
1590 1 2 1 1 151 GLY H . 239 . HN 1 1
1591 1 1 1 1 147 PHE QB . 235 . HB* 1 1
1591 1 2 1 1 152 TYR H . 240 . HN 1 1
1592 1 1 1 1 147 PHE QB . 235 . HB* 1 1
1592 1 2 1 1 152 TYR QE . 240 . HE* 1 1
1593 1 1 1 1 147 PHE QD . 235 . HD* 1 1
1593 1 2 1 1 152 TYR QD . 240 . HD* 1 1
1594 1 1 1 1 147 PHE QD . 235 . HD* 1 1
1594 1 2 1 1 152 TYR QE . 240 . HE* 1 1
1595 1 1 1 1 147 PHE QD . 235 . HD* 1 1
1595 1 2 1 1 153 SER HA . 241 . HA 1 1
1596 1 1 1 1 147 PHE QE . 235 . HE* 1 1
1596 1 2 1 1 152 TYR QE . 240 . HE* 1 1
1597 1 1 1 1 147 PHE QE . 235 . HE* 1 1
1597 1 2 1 1 153 SER HA . 241 . HA 1 1
1598 1 1 1 1 147 PHE QE . 235 . HE* 1 1
1598 1 2 1 1 154 PHE H . 242 . HN 1 1
1599 1 1 1 1 148 PRO HA . 236 . HA 1 1
1599 1 2 1 1 151 GLY H . 239 . HN 1 1
1600 1 1 1 1 148 PRO HA . 236 . HA 1 1
1600 1 2 1 1 152 TYR H . 240 . HN 1 1
1601 1 1 1 1 148 PRO QB . 236 . HB* 1 1
1601 1 2 1 1 149 ASP HA . 237 . HA 1 1
1602 1 1 1 1 148 PRO QB . 236 . HB* 1 1
1602 1 2 1 1 149 ASP H . 237 . HN 1 1
1603 1 1 1 1 148 PRO QD . 236 . HD* 1 1
1603 1 2 1 1 149 ASP H . 237 . HN 1 1
1604 1 1 1 1 148 PRO QG . 236 . HG* 1 1
1604 1 2 1 1 149 ASP HA . 237 . HA 1 1
1605 1 1 1 1 148 PRO QG . 236 . HG* 1 1
1605 1 2 1 1 149 ASP H . 237 . HN 1 1
1606 1 1 1 1 149 ASP H . 237 . HN 1 1
1606 1 2 1 1 149 ASP QB . 237 . HB* 1 1
1607 1 1 1 1 149 ASP H . 237 . HN 1 1
1607 1 2 1 1 150 LYS H . 238 . HN 1 1
1608 1 1 1 1 149 ASP H . 237 . HN 1 1
1608 1 2 1 1 150 LYS HA . 238 . HA 1 1
1609 1 1 1 1 149 ASP H . 237 . HN 1 1
1609 1 2 1 1 150 LYS QB . 238 . HB* 1 1
1610 1 1 1 1 149 ASP H . 237 . HN 1 1
1610 1 2 1 1 151 GLY H . 239 . HN 1 1
1611 1 1 1 1 149 ASP HA . 237 . HA 1 1
1611 1 2 1 1 151 GLY H . 239 . HN 1 1
1612 1 1 1 1 149 ASP QB . 237 . HB* 1 1
1612 1 2 1 1 150 LYS H . 238 . HN 1 1
1613 1 1 1 1 150 LYS H . 238 . HN 1 1
1613 1 2 1 1 150 LYS QB . 238 . HB* 1 1
1614 1 1 1 1 150 LYS H . 238 . HN 1 1
1614 1 2 1 1 151 GLY H . 239 . HN 1 1
1615 1 1 1 1 150 LYS H . 238 . HN 1 1
1615 1 2 1 1 151 GLY QA . 239 . HA* 1 1
1616 1 1 1 1 150 LYS H . 238 . HN 1 1
1616 1 2 1 1 152 TYR H . 240 . HN 1 1
1617 1 1 1 1 150 LYS H . 238 . HN 1 1
1617 1 2 1 1 152 TYR QE . 240 . HE* 1 1
1618 1 1 1 1 150 LYS HA . 238 . HA 1 1
1618 1 2 1 1 152 TYR QE . 240 . HE* 1 1
1619 1 1 1 1 150 LYS QB . 238 . HB* 1 1
1619 1 2 1 1 152 TYR QD . 240 . HD* 1 1
1620 1 1 1 1 150 LYS QB . 238 . HB* 1 1
1620 1 2 1 1 152 TYR QE . 240 . HE* 1 1
1621 1 1 1 1 150 LYS QB . 238 . HB* 1 1
1621 1 2 1 1 151 GLY H . 239 . HN 1 1
1622 1 1 1 1 150 LYS QD . 238 . HD* 1 1
1622 1 2 1 1 151 GLY H . 239 . HN 1 1
1623 1 1 1 1 150 LYS QD . 238 . HD* 1 1
1623 1 2 1 1 152 TYR QE . 240 . HE* 1 1
1624 1 1 1 1 151 GLY H . 239 . HN 1 1
1624 1 2 1 1 152 TYR H . 240 . HN 1 1
1625 1 1 1 1 151 GLY QA . 239 . HA* 1 1
1625 1 2 1 1 152 TYR H . 240 . HN 1 1
1626 1 1 1 1 152 TYR H . 240 . HN 1 1
1626 1 2 1 1 152 TYR QD . 240 . HD* 1 1
1627 1 1 1 1 152 TYR H . 240 . HN 1 1
1627 1 2 1 1 152 TYR QE . 240 . HE* 1 1
1628 1 1 1 1 152 TYR HA . 240 . HA 1 1
1628 1 2 1 1 152 TYR QD . 240 . HD* 1 1
1629 1 1 1 1 152 TYR HA . 240 . HA 1 1
1629 1 2 1 1 153 SER H . 241 . HN 1 1
1630 1 1 1 1 152 TYR QB . 240 . HB* 1 1
1630 1 2 1 1 153 SER H . 241 . HN 1 1
1631 1 1 1 1 152 TYR QD . 240 . HD* 1 1
1631 1 2 1 1 153 SER H . 241 . HN 1 1
1632 1 1 1 1 152 TYR QE . 240 . HE* 1 1
1632 1 2 1 1 154 PHE QB . 242 . HB* 1 1
1633 1 1 1 1 152 TYR QE . 240 . HE* 1 1
1633 1 2 1 1 154 PHE QE . 242 . HE* 1 1
1634 1 1 1 1 153 SER H . 241 . HN 1 1
1634 1 2 1 1 153 SER QB . 241 . HB* 1 1
1635 1 1 1 1 153 SER H . 241 . HN 1 1
1635 1 2 1 1 154 PHE H . 242 . HN 1 1
1636 1 1 1 1 153 SER HA . 241 . HA 1 1
1636 1 2 1 1 154 PHE H . 242 . HN 1 1
1637 1 1 1 1 153 SER QB . 241 . HB* 1 1
1637 1 2 1 1 154 PHE H . 242 . HN 1 1
1638 1 1 1 1 153 SER QB . 241 . HB* 1 1
1638 1 2 1 1 155 VAL MG2 . 243 . HG2* 1 1
1639 1 1 1 1 154 PHE H . 242 . HN 1 1
1639 1 2 1 1 154 PHE QB . 242 . HB* 1 1
1640 1 1 1 1 154 PHE H . 242 . HN 1 1
1640 1 2 1 1 154 PHE QD . 242 . HD* 1 1
1641 1 1 1 1 154 PHE H . 242 . HN 1 1
1641 1 2 1 1 155 VAL H . 243 . HN 1 1
1642 1 1 1 1 154 PHE H . 242 . HN 1 1
1642 1 2 1 1 155 VAL MG2 . 243 . HG2* 1 1
1643 1 1 1 1 154 PHE HA . 242 . HA 1 1
1643 1 2 1 1 155 VAL H . 243 . HN 1 1
1644 1 1 1 1 154 PHE QB . 242 . HB* 1 1
1644 1 2 1 1 155 VAL H . 243 . HN 1 1
1645 1 1 1 1 154 PHE QD . 242 . HD* 1 1
1645 1 2 1 1 155 VAL H . 243 . HN 1 1
1646 1 1 1 1 154 PHE QD . 242 . HD* 1 1
1646 1 2 1 1 185 GLY QA . 273 . HA* 1 1
1647 1 1 1 1 155 VAL H . 243 . HN 1 1
1647 1 2 1 1 155 VAL HB . 243 . HB 1 1
1648 1 1 1 1 155 VAL H . 243 . HN 1 1
1648 1 2 1 1 155 VAL MG1 . 243 . HG1* 1 1
1649 1 1 1 1 155 VAL H . 243 . HN 1 1
1649 1 2 1 1 155 VAL MG2 . 243 . HG2* 1 1
1650 1 1 1 1 155 VAL H . 243 . HN 1 1
1650 1 2 1 1 156 ARG H . 244 . HN 1 1
1651 1 1 1 1 155 VAL H . 243 . HN 1 1
1651 1 2 1 1 156 ARG HA . 244 . HA 1 1
1652 1 1 1 1 155 VAL HA . 243 . HA 1 1
1652 1 2 1 1 155 VAL MG1 . 243 . HG1* 1 1
1653 1 1 1 1 155 VAL HA . 243 . HA 1 1
1653 1 2 1 1 156 ARG H . 244 . HN 1 1
1654 1 1 1 1 155 VAL HB . 243 . HB 1 1
1654 1 2 1 1 156 ARG H . 244 . HN 1 1
1655 1 1 1 1 155 VAL MG1 . 243 . HG1* 1 1
1655 1 2 1 1 156 ARG H . 244 . HN 1 1
1656 1 1 1 1 155 VAL MG1 . 243 . HG1* 1 1
1656 1 2 1 1 156 ARG HA . 244 . HA 1 1
1657 1 1 1 1 155 VAL MG1 . 243 . HG1* 1 1
1657 1 2 1 1 156 ARG QB . 244 . HB* 1 1
1658 1 1 1 1 155 VAL MG1 . 243 . HG1* 1 1
1658 1 2 1 1 157 PHE QD . 245 . HD* 1 1
1659 1 1 1 1 155 VAL MG1 . 243 . HG1* 1 1
1659 1 2 1 1 157 PHE QE . 245 . HE* 1 1
1660 1 1 1 1 155 VAL MG2 . 243 . HG2* 1 1
1660 1 2 1 1 156 ARG H . 244 . HN 1 1
1661 1 1 1 1 155 VAL MG2 . 243 . HG2* 1 1
1661 1 2 1 1 157 PHE QE . 245 . HE* 1 1
1662 1 1 1 1 156 ARG H . 244 . HN 1 1
1662 1 2 1 1 156 ARG QB . 244 . HB* 1 1
1663 1 1 1 1 156 ARG HA . 244 . HA 1 1
1663 1 2 1 1 157 PHE H . 245 . HN 1 1
1664 1 1 1 1 156 ARG QB . 244 . HB* 1 1
1664 1 2 1 1 157 PHE H . 245 . HN 1 1
1665 1 1 1 1 156 ARG QG . 244 . HG* 1 1
1665 1 2 1 1 157 PHE H . 245 . HN 1 1
1666 1 1 1 1 157 PHE H . 245 . HN 1 1
1666 1 2 1 1 157 PHE QB . 245 . HB* 1 1
1667 1 1 1 1 157 PHE H . 245 . HN 1 1
1667 1 2 1 1 157 PHE QD . 245 . HD* 1 1
1668 1 1 1 1 157 PHE H . 245 . HN 1 1
1668 1 2 1 1 158 ASN H . 246 . HN 1 1
1669 1 1 1 1 157 PHE H . 245 . HN 1 1
1669 1 2 1 1 159 SER H . 247 . HN 1 1
1670 1 1 1 1 157 PHE H . 245 . HN 1 1
1670 1 2 1 1 163 ALA MB . 251 . HB* 1 1
1671 1 1 1 1 157 PHE HA . 245 . HA 1 1
1671 1 2 1 1 157 PHE QD . 245 . HD* 1 1
1672 1 1 1 1 157 PHE HA . 245 . HA 1 1
1672 1 2 1 1 158 ASN H . 246 . HN 1 1
1673 1 1 1 1 157 PHE HA . 245 . HA 1 1
1673 1 2 1 1 159 SER H . 247 . HN 1 1
1674 1 1 1 1 157 PHE QB . 245 . HB* 1 1
1674 1 2 1 1 158 ASN H . 246 . HN 1 1
1675 1 1 1 1 157 PHE QB . 245 . HB* 1 1
1675 1 2 1 1 159 SER H . 247 . HN 1 1
1676 1 1 1 1 157 PHE QB . 245 . HB* 1 1
1676 1 2 1 1 163 ALA MB . 251 . HB* 1 1
1677 1 1 1 1 157 PHE QD . 245 . HD* 1 1
1677 1 2 1 1 158 ASN H . 246 . HN 1 1
1678 1 1 1 1 157 PHE QD . 245 . HD* 1 1
1678 1 2 1 1 159 SER H . 247 . HN 1 1
1679 1 1 1 1 157 PHE QD . 245 . HD* 1 1
1679 1 2 1 1 162 SER HA . 250 . HA 1 1
1680 1 1 1 1 157 PHE QD . 245 . HD* 1 1
1680 1 2 1 1 163 ALA H . 251 . HN 1 1
1681 1 1 1 1 157 PHE QD . 245 . HD* 1 1
1681 1 2 1 1 163 ALA HA . 251 . HA 1 1
1682 1 1 1 1 157 PHE QD . 245 . HD* 1 1
1682 1 2 1 1 163 ALA MB . 251 . HB* 1 1
1683 1 1 1 1 157 PHE QD . 245 . HD* 1 1
1683 1 2 1 1 166 ALA H . 254 . HN 1 1
1684 1 1 1 1 157 PHE QD . 245 . HD* 1 1
1684 1 2 1 1 166 ALA MB . 254 . HB* 1 1
1685 1 1 1 1 157 PHE QE . 245 . HE* 1 1
1685 1 2 1 1 166 ALA HA . 254 . HA 1 1
1686 1 1 1 1 157 PHE QE . 245 . HE* 1 1
1686 1 2 1 1 166 ALA MB . 254 . HB* 1 1
1687 1 1 1 1 158 ASN H . 246 . HN 1 1
1687 1 2 1 1 158 ASN QB . 246 . HB* 1 1
1688 1 1 1 1 158 ASN H . 246 . HN 1 1
1688 1 2 1 1 158 ASN QD . 246 . HD2* 1 1
1689 1 1 1 1 158 ASN H . 246 . HN 1 1
1689 1 2 1 1 159 SER H . 247 . HN 1 1
1690 1 1 1 1 158 ASN H . 246 . HN 1 1
1690 1 2 1 1 159 SER HA . 247 . HA 1 1
1691 1 1 1 1 158 ASN QB . 246 . HB* 1 1
1691 1 2 1 1 158 ASN QD . 246 . HD2* 1 1
1692 1 1 1 1 158 ASN QB . 246 . HB* 1 1
1692 1 2 1 1 159 SER H . 247 . HN 1 1
1693 1 1 1 1 158 ASN QD . 246 . HD2* 1 1
1693 1 2 1 1 159 SER H . 247 . HN 1 1
1694 1 1 1 1 159 SER H . 247 . HN 1 1
1694 1 2 1 1 160 HIS H . 248 . HN 1 1
1695 1 1 1 1 159 SER H . 247 . HN 1 1
1695 1 2 1 1 162 SER H . 250 . HN 1 1
1696 1 1 1 1 159 SER HA . 247 . HA 1 1
1696 1 2 1 1 160 HIS H . 248 . HN 1 1
1697 1 1 1 1 159 SER HA . 247 . HA 1 1
1697 1 2 1 1 161 GLU H . 249 . HN 1 1
1698 1 1 1 1 159 SER QB . 247 . HB* 1 1
1698 1 2 1 1 160 HIS H . 248 . HN 1 1
1699 1 1 1 1 159 SER QB . 247 . HB* 1 1
1699 1 2 1 1 162 SER H . 250 . HN 1 1
1700 1 1 1 1 159 SER QB . 247 . HB* 1 1
1700 1 2 1 1 161 GLU QB . 249 . HB* 1 1
1701 1 1 1 1 159 SER QB . 247 . HB* 1 1
1701 1 2 1 1 162 SER QB . 250 . HB* 1 1
1702 1 1 1 1 160 HIS H . 248 . HN 1 1
1702 1 2 1 1 160 HIS QB . 248 . HB* 1 1
1703 1 1 1 1 160 HIS H . 248 . HN 1 1
1703 1 2 1 1 161 GLU H . 249 . HN 1 1
1704 1 1 1 1 160 HIS H . 248 . HN 1 1
1704 1 2 1 1 163 ALA H . 251 . HN 1 1
1705 1 1 1 1 160 HIS HA . 248 . HA 1 1
1705 1 2 1 1 163 ALA H . 251 . HN 1 1
1706 1 1 1 1 160 HIS HA . 248 . HA 1 1
1706 1 2 1 1 163 ALA MB . 251 . HB* 1 1
1707 1 1 1 1 160 HIS QB . 248 . HB* 1 1
1707 1 2 1 1 161 GLU H . 249 . HN 1 1
1708 1 1 1 1 160 HIS HD2 . 248 . HD2 1 1
1708 1 2 1 1 161 GLU H . 249 . HN 1 1
1709 1 1 1 1 160 HIS HD2 . 248 . HD2 1 1
1709 1 2 1 1 164 ALA MB . 252 . HB* 1 1
1710 1 1 1 1 160 HIS HD2 . 248 . HD2 1 1
1710 1 2 1 1 184 TRP HH2 . 272 . HH2 1 1
1711 1 1 1 1 160 HIS HE1 . 248 . HE1 1 1
1711 1 2 1 1 184 TRP HH2 . 272 . HH2 1 1
1712 1 1 1 1 160 HIS HE1 . 248 . HE1 1 1
1712 1 2 1 1 184 TRP HZ2 . 272 . HZ2 1 1
1713 1 1 1 1 160 HIS HE1 . 248 . HE1 1 1
1713 1 2 1 1 184 TRP HZ3 . 272 . HZ3 1 1
1714 1 1 1 1 161 GLU H . 249 . HN 1 1
1714 1 2 1 1 161 GLU HG2 . 249 . HG2 1 1
1715 1 1 1 1 161 GLU H . 249 . HN 1 1
1715 1 2 1 1 161 GLU HG3 . 249 . HG1 1 1
1716 1 1 1 1 161 GLU H . 249 . HN 1 1
1716 1 2 1 1 161 GLU QB . 249 . HB* 1 1
1717 1 1 1 1 161 GLU H . 249 . HN 1 1
1717 1 2 1 1 161 GLU QG . 249 . HG* 1 1
1718 1 1 1 1 161 GLU H . 249 . HN 1 1
1718 1 2 1 1 162 SER H . 250 . HN 1 1
1719 1 1 1 1 161 GLU H . 249 . HN 1 1
1719 1 2 1 1 163 ALA H . 251 . HN 1 1
1720 1 1 1 1 161 GLU HA . 249 . HA 1 1
1720 1 2 1 1 163 ALA H . 251 . HN 1 1
1721 1 1 1 1 161 GLU HA . 249 . HA 1 1
1721 1 2 1 1 164 ALA H . 252 . HN 1 1
1722 1 1 1 1 161 GLU HA . 249 . HA 1 1
1722 1 2 1 1 164 ALA MB . 252 . HB* 1 1
1723 1 1 1 1 161 GLU HA . 249 . HA 1 1
1723 1 2 1 1 165 HIS H . 253 . HN 1 1
1724 1 1 1 1 161 GLU QG . 249 . HG* 1 1
1724 1 2 1 1 162 SER H . 250 . HN 1 1
1725 1 1 1 1 161 GLU QB . 249 . HB* 1 1
1725 1 2 1 1 162 SER H . 250 . HN 1 1
1726 1 1 1 1 161 GLU QB . 249 . HB* 1 1
1726 1 2 1 1 163 ALA H . 251 . HN 1 1
1727 1 1 1 1 161 GLU QB . 249 . HB* 1 1
1727 1 2 1 1 164 ALA MB . 252 . HB* 1 1
1728 1 1 1 1 162 SER H . 250 . HN 1 1
1728 1 2 1 1 162 SER QB . 250 . HB* 1 1
1729 1 1 1 1 162 SER H . 250 . HN 1 1
1729 1 2 1 1 163 ALA H . 251 . HN 1 1
1730 1 1 1 1 162 SER H . 250 . HN 1 1
1730 1 2 1 1 163 ALA MB . 251 . HB* 1 1
1731 1 1 1 1 162 SER H . 250 . HN 1 1
1731 1 2 1 1 164 ALA MB . 252 . HB* 1 1
1732 1 1 1 1 162 SER HA . 250 . HA 1 1
1732 1 2 1 1 164 ALA H . 252 . HN 1 1
1733 1 1 1 1 162 SER QB . 250 . HB* 1 1
1733 1 2 1 1 163 ALA H . 251 . HN 1 1
1734 1 1 1 1 163 ALA H . 251 . HN 1 1
1734 1 2 1 1 163 ALA MB . 251 . HB* 1 1
1735 1 1 1 1 163 ALA H . 251 . HN 1 1
1735 1 2 1 1 164 ALA H . 252 . HN 1 1
1736 1 1 1 1 163 ALA H . 251 . HN 1 1
1736 1 2 1 1 164 ALA MB . 252 . HB* 1 1
1737 1 1 1 1 163 ALA H . 251 . HN 1 1
1737 1 2 1 1 165 HIS H . 253 . HN 1 1
1738 1 1 1 1 163 ALA H . 251 . HN 1 1
1738 1 2 1 1 166 ALA MB . 254 . HB* 1 1
1739 1 1 1 1 163 ALA HA . 251 . HA 1 1
1739 1 2 1 1 166 ALA H . 254 . HN 1 1
1740 1 1 1 1 163 ALA HA . 251 . HA 1 1
1740 1 2 1 1 166 ALA MB . 254 . HB* 1 1
1741 1 1 1 1 163 ALA MB . 251 . HB* 1 1
1741 1 2 1 1 164 ALA H . 252 . HN 1 1
1742 1 1 1 1 163 ALA MB . 251 . HB* 1 1
1742 1 2 1 1 164 ALA MB . 252 . HB* 1 1
1743 1 1 1 1 163 ALA MB . 251 . HB* 1 1
1743 1 2 1 1 165 HIS H . 253 . HN 1 1
1744 1 1 1 1 163 ALA MB . 251 . HB* 1 1
1744 1 2 1 1 166 ALA H . 254 . HN 1 1
1745 1 1 1 1 163 ALA MB . 251 . HB* 1 1
1745 1 2 1 1 166 ALA MB . 254 . HB* 1 1
1746 1 1 1 1 163 ALA MB . 251 . HB* 1 1
1746 1 2 1 1 167 ILE MD . 255 . HD1* 1 1
1747 1 1 1 1 163 ALA MB . 251 . HB* 1 1
1747 1 2 1 1 184 TRP HE3 . 272 . HE3 1 1
1748 1 1 1 1 163 ALA MB . 251 . HB* 1 1
1748 1 2 1 1 184 TRP HH2 . 272 . HH2 1 1
1749 1 1 1 1 163 ALA MB . 251 . HB* 1 1
1749 1 2 1 1 184 TRP HZ3 . 272 . HZ3 1 1
1750 1 1 1 1 164 ALA H . 252 . HN 1 1
1750 1 2 1 1 164 ALA MB . 252 . HB* 1 1
1751 1 1 1 1 164 ALA H . 252 . HN 1 1
1751 1 2 1 1 165 HIS H . 253 . HN 1 1
1752 1 1 1 1 164 ALA H . 252 . HN 1 1
1752 1 2 1 1 167 ILE MD . 255 . HD1* 1 1
1753 1 1 1 1 164 ALA H . 252 . HN 1 1
1753 1 2 1 1 184 TRP HH2 . 272 . HH2 1 1
1754 1 1 1 1 164 ALA HA . 252 . HA 1 1
1754 1 2 1 1 167 ILE H . 255 . HN 1 1
1755 1 1 1 1 164 ALA HA . 252 . HA 1 1
1755 1 2 1 1 167 ILE HB . 255 . HB 1 1
1756 1 1 1 1 164 ALA HA . 252 . HA 1 1
1756 1 2 1 1 167 ILE MD . 255 . HD1* 1 1
1757 1 1 1 1 164 ALA HA . 252 . HA 1 1
1757 1 2 1 1 167 ILE MG . 255 . HG2* 1 1
1758 1 1 1 1 164 ALA HA . 252 . HA 1 1
1758 1 2 1 1 168 VAL H . 256 . HN 1 1
1759 1 1 1 1 164 ALA HA . 252 . HA 1 1
1759 1 2 1 1 168 VAL MG2 . 256 . HG2* 1 1
1760 1 1 1 1 164 ALA HA . 252 . HA 1 1
1760 1 2 1 1 184 TRP HH2 . 272 . HH2 1 1
1761 1 1 1 1 164 ALA HA . 252 . HA 1 1
1761 1 2 1 1 184 TRP HZ2 . 272 . HZ2 1 1
1762 1 1 1 1 164 ALA MB . 252 . HB* 1 1
1762 1 2 1 1 165 HIS H . 253 . HN 1 1
1763 1 1 1 1 164 ALA MB . 252 . HB* 1 1
1763 1 2 1 1 167 ILE MD . 255 . HD1* 1 1
1764 1 1 1 1 164 ALA MB . 252 . HB* 1 1
1764 1 2 1 1 184 TRP HE1 . 272 . HE1 1 1
1765 1 1 1 1 164 ALA MB . 252 . HB* 1 1
1765 1 2 1 1 184 TRP HH2 . 272 . HH2 1 1
1766 1 1 1 1 164 ALA MB . 252 . HB* 1 1
1766 1 2 1 1 184 TRP HZ2 . 272 . HZ2 1 1
1767 1 1 1 1 165 HIS H . 253 . HN 1 1
1767 1 2 1 1 165 HIS QB . 253 . HB* 1 1
1768 1 1 1 1 165 HIS H . 253 . HN 1 1
1768 1 2 1 1 166 ALA H . 254 . HN 1 1
1769 1 1 1 1 165 HIS H . 253 . HN 1 1
1769 1 2 1 1 167 ILE H . 255 . HN 1 1
1770 1 1 1 1 165 HIS H . 253 . HN 1 1
1770 1 2 1 1 168 VAL H . 256 . HN 1 1
1771 1 1 1 1 165 HIS H . 253 . HN 1 1
1771 1 2 1 1 168 VAL MG2 . 256 . HG2* 1 1
1772 1 1 1 1 165 HIS HA . 253 . HA 1 1
1772 1 2 1 1 166 ALA HA . 254 . HA 1 1
1773 1 1 1 1 165 HIS HA . 253 . HA 1 1
1773 1 2 1 1 168 VAL H . 256 . HN 1 1
1774 1 1 1 1 165 HIS HA . 253 . HA 1 1
1774 1 2 1 1 168 VAL HB . 256 . HB 1 1
1775 1 1 1 1 165 HIS HB2 . 253 . HB2 1 1
1775 1 2 1 1 166 ALA H . 254 . HN 1 1
1776 1 1 1 1 165 HIS HB3 . 253 . HB1 1 1
1776 1 2 1 1 166 ALA H . 254 . HN 1 1
1777 1 1 1 1 165 HIS HB3 . 253 . HB1 1 1
1777 1 2 1 1 166 ALA MB . 254 . HB* 1 1
1778 1 1 1 1 165 HIS HD2 . 253 . HD2 1 1
1778 1 2 1 1 169 SER H . 257 . HN 1 1
1779 1 1 1 1 165 HIS HD2 . 253 . HD2 1 1
1779 1 2 1 1 169 SER QB . 257 . HB* 1 1
1780 1 1 1 1 166 ALA H . 254 . HN 1 1
1780 1 2 1 1 166 ALA MB . 254 . HB* 1 1
1781 1 1 1 1 166 ALA H . 254 . HN 1 1
1781 1 2 1 1 167 ILE H . 255 . HN 1 1
1782 1 1 1 1 166 ALA H . 254 . HN 1 1
1782 1 2 1 1 168 VAL H . 256 . HN 1 1
1783 1 1 1 1 166 ALA H . 254 . HN 1 1
1783 1 2 1 1 168 VAL MG2 . 256 . HG2* 1 1
1784 1 1 1 1 166 ALA HA . 254 . HA 1 1
1784 1 2 1 1 168 VAL H . 256 . HN 1 1
1785 1 1 1 1 166 ALA HA . 254 . HA 1 1
1785 1 2 1 1 169 SER H . 257 . HN 1 1
1786 1 1 1 1 166 ALA HA . 254 . HA 1 1
1786 1 2 1 1 169 SER QB . 257 . HB* 1 1
1787 1 1 1 1 166 ALA HA . 254 . HA 1 1
1787 1 2 1 1 170 VAL H . 258 . HN 1 1
1788 1 1 1 1 166 ALA HA . 254 . HA 1 1
1788 1 2 1 1 170 VAL MG2 . 258 . HG2* 1 1
1789 1 1 1 1 166 ALA MB . 254 . HB* 1 1
1789 1 2 1 1 167 ILE H . 255 . HN 1 1
1790 1 1 1 1 166 ALA MB . 254 . HB* 1 1
1790 1 2 1 1 167 ILE MD . 255 . HD1* 1 1
1791 1 1 1 1 167 ILE H . 255 . HN 1 1
1791 1 2 1 1 167 ILE HB . 255 . HB 1 1
1792 1 1 1 1 167 ILE H . 255 . HN 1 1
1792 1 2 1 1 167 ILE HG12 . 255 . HG12 1 1
1793 1 1 1 1 167 ILE H . 255 . HN 1 1
1793 1 2 1 1 167 ILE HG13 . 255 . HG11 1 1
1794 1 1 1 1 167 ILE H . 255 . HN 1 1
1794 1 2 1 1 167 ILE MD . 255 . HD1* 1 1
1795 1 1 1 1 167 ILE H . 255 . HN 1 1
1795 1 2 1 1 167 ILE MG . 255 . HG2* 1 1
1796 1 1 1 1 167 ILE H . 255 . HN 1 1
1796 1 2 1 1 168 VAL H . 256 . HN 1 1
1797 1 1 1 1 167 ILE H . 255 . HN 1 1
1797 1 2 1 1 168 VAL HA . 256 . HA 1 1
1798 1 1 1 1 167 ILE H . 255 . HN 1 1
1798 1 2 1 1 168 VAL MG2 . 256 . HG2* 1 1
1799 1 1 1 1 167 ILE HA . 255 . HA 1 1
1799 1 2 1 1 167 ILE MD . 255 . HD1* 1 1
1800 1 1 1 1 167 ILE HA . 255 . HA 1 1
1800 1 2 1 1 167 ILE MG . 255 . HG2* 1 1
1801 1 1 1 1 167 ILE HA . 255 . HA 1 1
1801 1 2 1 1 170 VAL H . 258 . HN 1 1
1802 1 1 1 1 167 ILE HA . 255 . HA 1 1
1802 1 2 1 1 170 VAL MG1 . 258 . HG1* 1 1
1803 1 1 1 1 167 ILE HA . 255 . HA 1 1
1803 1 2 1 1 182 CYS H . 270 . HN 1 1
1804 1 1 1 1 167 ILE HA . 255 . HA 1 1
1804 1 2 1 1 182 CYS QB . 270 . HB* 1 1
1805 1 1 1 1 167 ILE HB . 255 . HB 1 1
1805 1 2 1 1 167 ILE MD . 255 . HD1* 1 1
1806 1 1 1 1 167 ILE HB . 255 . HB 1 1
1806 1 2 1 1 168 VAL H . 256 . HN 1 1
1807 1 1 1 1 167 ILE HG12 . 255 . HG12 1 1
1807 1 2 1 1 183 TYR H . 271 . HN 1 1
1808 1 1 1 1 167 ILE HG13 . 255 . HG11 1 1
1808 1 2 1 1 168 VAL H . 256 . HN 1 1
1809 1 1 1 1 167 ILE HG13 . 255 . HG11 1 1
1809 1 2 1 1 183 TYR H . 271 . HN 1 1
1810 1 1 1 1 167 ILE MD . 255 . HD1* 1 1
1810 1 2 1 1 168 VAL H . 256 . HN 1 1
1811 1 1 1 1 167 ILE MD . 255 . HD1* 1 1
1811 1 2 1 1 168 VAL MG2 . 256 . HG2* 1 1
1812 1 1 1 1 167 ILE MD . 255 . HD1* 1 1
1812 1 2 1 1 182 CYS QB . 270 . HB* 1 1
1813 1 1 1 1 167 ILE MD . 255 . HD1* 1 1
1813 1 2 1 1 183 TYR H . 271 . HN 1 1
1814 1 1 1 1 167 ILE MD . 255 . HD1* 1 1
1814 1 2 1 1 183 TYR HA . 271 . HA 1 1
1815 1 1 1 1 167 ILE MD . 255 . HD1* 1 1
1815 1 2 1 1 184 TRP H . 272 . HN 1 1
1816 1 1 1 1 167 ILE MD . 255 . HD1* 1 1
1816 1 2 1 1 184 TRP HA . 272 . HA 1 1
1817 1 1 1 1 167 ILE MD . 255 . HD1* 1 1
1817 1 2 1 1 184 TRP HD1 . 272 . HD1 1 1
1818 1 1 1 1 167 ILE MD . 255 . HD1* 1 1
1818 1 2 1 1 184 TRP HE1 . 272 . HE1 1 1
1819 1 1 1 1 167 ILE MD . 255 . HD1* 1 1
1819 1 2 1 1 184 TRP HH2 . 272 . HH2 1 1
1820 1 1 1 1 167 ILE MD . 255 . HD1* 1 1
1820 1 2 1 1 184 TRP HZ2 . 272 . HZ2 1 1
1821 1 1 1 1 167 ILE MD . 255 . HD1* 1 1
1821 1 2 1 1 184 TRP HZ3 . 272 . HZ3 1 1
1822 1 1 1 1 167 ILE MD . 255 . HD1* 1 1
1822 1 2 1 1 185 GLY H . 273 . HN 1 1
1823 1 1 1 1 167 ILE HG13 . 255 . HG11 1 1
1823 1 2 1 1 167 ILE MG . 255 . HG2* 1 1
1824 1 1 1 1 167 ILE MD . 255 . HD1* 1 1
1824 1 2 1 1 167 ILE MG . 255 . HG2* 1 1
1825 1 1 1 1 167 ILE MG . 255 . HG2* 1 1
1825 1 2 1 1 168 VAL H . 256 . HN 1 1
1826 1 1 1 1 167 ILE MG . 255 . HG2* 1 1
1826 1 2 1 1 168 VAL HA . 256 . HA 1 1
1827 1 1 1 1 167 ILE MG . 255 . HG2* 1 1
1827 1 2 1 1 168 VAL MG2 . 256 . HG2* 1 1
1828 1 1 1 1 167 ILE MG . 255 . HG2* 1 1
1828 1 2 1 1 169 SER H . 257 . HN 1 1
1829 1 1 1 1 167 ILE MG . 255 . HG2* 1 1
1829 1 2 1 1 182 CYS H . 270 . HN 1 1
1830 1 1 1 1 167 ILE MG . 255 . HG2* 1 1
1830 1 2 1 1 182 CYS HA . 270 . HA 1 1
1831 1 1 1 1 167 ILE MG . 255 . HG2* 1 1
1831 1 2 1 1 182 CYS QB . 270 . HB* 1 1
1832 1 1 1 1 167 ILE MG . 255 . HG2* 1 1
1832 1 2 1 1 183 TYR H . 271 . HN 1 1
1833 1 1 1 1 167 ILE MG . 255 . HG2* 1 1
1833 1 2 1 1 183 TYR HA . 271 . HA 1 1
1834 1 1 1 1 167 ILE MG . 255 . HG2* 1 1
1834 1 2 1 1 183 TYR QD . 271 . HD* 1 1
1835 1 1 1 1 167 ILE MG . 255 . HG2* 1 1
1835 1 2 1 1 184 TRP H . 272 . HN 1 1
1836 1 1 1 1 167 ILE MG . 255 . HG2* 1 1
1836 1 2 1 1 184 TRP HE1 . 272 . HE1 1 1
1837 1 1 1 1 167 ILE MG . 255 . HG2* 1 1
1837 1 2 1 1 184 TRP QB . 272 . HB* 1 1
1838 1 1 1 1 168 VAL H . 256 . HN 1 1
1838 1 2 1 1 168 VAL HB . 256 . HB 1 1
1839 1 1 1 1 168 VAL H . 256 . HN 1 1
1839 1 2 1 1 168 VAL MG2 . 256 . HG2* 1 1
1840 1 1 1 1 168 VAL H . 256 . HN 1 1
1840 1 2 1 1 169 SER H . 257 . HN 1 1
1841 1 1 1 1 168 VAL H . 256 . HN 1 1
1841 1 2 1 1 170 VAL H . 258 . HN 1 1
1842 1 1 1 1 168 VAL H . 256 . HN 1 1
1842 1 2 1 1 171 ASN H . 259 . HN 1 1
1843 1 1 1 1 168 VAL HA . 256 . HA 1 1
1843 1 2 1 1 171 ASN H . 259 . HN 1 1
1844 1 1 1 1 168 VAL HB . 256 . HB 1 1
1844 1 2 1 1 169 SER H . 257 . HN 1 1
1845 1 1 1 1 168 VAL MG1 . 256 . HG1* 1 1
1845 1 2 1 1 169 SER H . 257 . HN 1 1
1846 1 1 1 1 168 VAL MG2 . 256 . HG2* 1 1
1846 1 2 1 1 169 SER H . 257 . HN 1 1
1847 1 1 1 1 169 SER H . 257 . HN 1 1
1847 1 2 1 1 169 SER HB2 . 257 . HB2 1 1
1848 1 1 1 1 169 SER H . 257 . HN 1 1
1848 1 2 1 1 169 SER HB3 . 257 . HB1 1 1
1849 1 1 1 1 169 SER H . 257 . HN 1 1
1849 1 2 1 1 169 SER QB . 257 . HB* 1 1
1850 1 1 1 1 169 SER H . 257 . HN 1 1
1850 1 2 1 1 170 VAL H . 258 . HN 1 1
1851 1 1 1 1 169 SER H . 257 . HN 1 1
1851 1 2 1 1 170 VAL MG2 . 258 . HG2* 1 1
1852 1 1 1 1 169 SER H . 257 . HN 1 1
1852 1 2 1 1 171 ASN H . 259 . HN 1 1
1853 1 1 1 1 169 SER QB . 257 . HB* 1 1
1853 1 2 1 1 170 VAL H . 258 . HN 1 1
1854 1 1 1 1 170 VAL H . 258 . HN 1 1
1854 1 2 1 1 170 VAL HB . 258 . HB 1 1
1855 1 1 1 1 170 VAL H . 258 . HN 1 1
1855 1 2 1 1 170 VAL MG2 . 258 . HG2* 1 1
1856 1 1 1 1 170 VAL H . 258 . HN 1 1
1856 1 2 1 1 171 ASN H . 259 . HN 1 1
1857 1 1 1 1 170 VAL H . 258 . HN 1 1
1857 1 2 1 1 171 ASN QB . 259 . HB* 1 1
1858 1 1 1 1 170 VAL H . 258 . HN 1 1
1858 1 2 1 1 173 THR MG . 261 . HG2* 1 1
1859 1 1 1 1 170 VAL HA . 258 . HA 1 1
1859 1 2 1 1 170 VAL MG1 . 258 . HG1* 1 1
1860 1 1 1 1 170 VAL HA . 258 . HA 1 1
1860 1 2 1 1 170 VAL MG2 . 258 . HG2* 1 1
1861 1 1 1 1 170 VAL HA . 258 . HA 1 1
1861 1 2 1 1 173 THR H . 261 . HN 1 1
1862 1 1 1 1 170 VAL HA . 258 . HA 1 1
1862 1 2 1 1 173 THR HB . 261 . HB 1 1
1863 1 1 1 1 170 VAL HA . 258 . HA 1 1
1863 1 2 1 1 173 THR MG . 261 . HG2* 1 1
1864 1 1 1 1 170 VAL HA . 258 . HA 1 1
1864 1 2 1 1 180 VAL MG2 . 268 . HG2* 1 1
1865 1 1 1 1 170 VAL HB . 258 . HB 1 1
1865 1 2 1 1 171 ASN H . 259 . HN 1 1
1866 1 1 1 1 170 VAL MG1 . 258 . HG1* 1 1
1866 1 2 1 1 171 ASN H . 259 . HN 1 1
1867 1 1 1 1 170 VAL MG1 . 258 . HG1* 1 1
1867 1 2 1 1 172 GLY H . 260 . HN 1 1
1868 1 1 1 1 170 VAL MG1 . 258 . HG1* 1 1
1868 1 2 1 1 173 THR H . 261 . HN 1 1
1869 1 1 1 1 170 VAL MG1 . 258 . HG1* 1 1
1869 1 2 1 1 173 THR MG . 261 . HG2* 1 1
1870 1 1 1 1 170 VAL MG1 . 258 . HG1* 1 1
1870 1 2 1 1 180 VAL MG2 . 268 . HG2* 1 1
1871 1 1 1 1 170 VAL MG1 . 258 . HG1* 1 1
1871 1 2 1 1 181 LYS H . 269 . HN 1 1
1872 1 1 1 1 170 VAL MG1 . 258 . HG1* 1 1
1872 1 2 1 1 182 CYS QB . 270 . HB* 1 1
1873 1 1 1 1 170 VAL MG2 . 258 . HG2* 1 1
1873 1 2 1 1 171 ASN H . 259 . HN 1 1
1874 1 1 1 1 170 VAL MG2 . 258 . HG2* 1 1
1874 1 2 1 1 173 THR MG . 261 . HG2* 1 1
1875 1 1 1 1 171 ASN H . 259 . HN 1 1
1875 1 2 1 1 171 ASN HB2 . 259 . HB2 1 1
1876 1 1 1 1 171 ASN H . 259 . HN 1 1
1876 1 2 1 1 171 ASN HB3 . 259 . HB1 1 1
1877 1 1 1 1 171 ASN H . 259 . HN 1 1
1877 1 2 1 1 171 ASN QB . 259 . HB* 1 1
1878 1 1 1 1 171 ASN H . 259 . HN 1 1
1878 1 2 1 1 172 GLY H . 260 . HN 1 1
1879 1 1 1 1 171 ASN H . 259 . HN 1 1
1879 1 2 1 1 173 THR MG . 261 . HG2* 1 1
1880 1 1 1 1 171 ASN H . 259 . HN 1 1
1880 1 2 1 1 182 CYS H . 270 . HN 1 1
1881 1 1 1 1 171 ASN H . 259 . HN 1 1
1881 1 2 1 1 182 CYS QB . 270 . HB* 1 1
1882 1 1 1 1 171 ASN HA . 259 . HA 1 1
1882 1 2 1 1 172 GLY H . 260 . HN 1 1
1883 1 1 1 1 171 ASN HA . 259 . HA 1 1
1883 1 2 1 1 181 LYS HA . 269 . HA 1 1
1884 1 1 1 1 171 ASN HA . 259 . HA 1 1
1884 1 2 1 1 182 CYS H . 270 . HN 1 1
1885 1 1 1 1 171 ASN HA . 259 . HA 1 1
1885 1 2 1 1 182 CYS QB . 270 . HB* 1 1
1886 1 1 1 1 171 ASN QB . 259 . HB* 1 1
1886 1 2 1 1 172 GLY H . 260 . HN 1 1
1887 1 1 1 1 171 ASN QB . 259 . HB* 1 1
1887 1 2 1 1 182 CYS H . 270 . HN 1 1
1888 1 1 1 1 172 GLY H . 260 . HN 1 1
1888 1 2 1 1 173 THR H . 261 . HN 1 1
1889 1 1 1 1 172 GLY H . 260 . HN 1 1
1889 1 2 1 1 173 THR MG . 261 . HG2* 1 1
1890 1 1 1 1 172 GLY H . 260 . HN 1 1
1890 1 2 1 1 181 LYS HA . 269 . HA 1 1
1891 1 1 1 1 172 GLY QA . 260 . HA* 1 1
1891 1 2 1 1 173 THR MG . 261 . HG2* 1 1
1892 1 1 1 1 173 THR H . 261 . HN 1 1
1892 1 2 1 1 173 THR HB . 261 . HB 1 1
1893 1 1 1 1 173 THR H . 261 . HN 1 1
1893 1 2 1 1 173 THR MG . 261 . HG2* 1 1
1894 1 1 1 1 173 THR H . 261 . HN 1 1
1894 1 2 1 1 174 THR H . 262 . HN 1 1
1895 1 1 1 1 173 THR H . 261 . HN 1 1
1895 1 2 1 1 180 VAL MG2 . 268 . HG2* 1 1
1896 1 1 1 1 173 THR H . 261 . HN 1 1
1896 1 2 1 1 181 LYS HA . 269 . HA 1 1
1897 1 1 1 1 173 THR H . 261 . HN 1 1
1897 1 2 1 1 182 CYS H . 270 . HN 1 1
1898 1 1 1 1 173 THR HA . 261 . HA 1 1
1898 1 2 1 1 173 THR MG . 261 . HG2* 1 1
1899 1 1 1 1 173 THR HA . 261 . HA 1 1
1899 1 2 1 1 174 THR H . 262 . HN 1 1
1900 1 1 1 1 173 THR HA . 261 . HA 1 1
1900 1 2 1 1 180 VAL MG2 . 268 . HG2* 1 1
1901 1 1 1 1 173 THR HB . 261 . HB 1 1
1901 1 2 1 1 174 THR H . 262 . HN 1 1
1902 1 1 1 1 173 THR HB . 261 . HB 1 1
1902 1 2 1 1 174 THR HB . 262 . HB 1 1
1903 1 1 1 1 173 THR HB . 261 . HB 1 1
1903 1 2 1 1 180 VAL MG2 . 268 . HG2* 1 1
1904 1 1 1 1 173 THR MG . 261 . HG2* 1 1
1904 1 2 1 1 174 THR H . 262 . HN 1 1
1905 1 1 1 1 173 THR MG . 261 . HG2* 1 1
1905 1 2 1 1 180 VAL MG2 . 268 . HG2* 1 1
1906 1 1 1 1 174 THR H . 262 . HN 1 1
1906 1 2 1 1 174 THR HB . 262 . HB 1 1
1907 1 1 1 1 174 THR H . 262 . HN 1 1
1907 1 2 1 1 174 THR MG . 262 . HG2* 1 1
1908 1 1 1 1 174 THR H . 262 . HN 1 1
1908 1 2 1 1 175 ILE H . 263 . HN 1 1
1909 1 1 1 1 174 THR H . 262 . HN 1 1
1909 1 2 1 1 175 ILE HA . 263 . HA 1 1
1910 1 1 1 1 174 THR H . 262 . HN 1 1
1910 1 2 1 1 175 ILE MD . 263 . HD1* 1 1
1911 1 1 1 1 174 THR H . 262 . HN 1 1
1911 1 2 1 1 180 VAL H . 268 . HN 1 1
1912 1 1 1 1 174 THR H . 262 . HN 1 1
1912 1 2 1 1 180 VAL MG2 . 268 . HG2* 1 1
1913 1 1 1 1 174 THR HA . 262 . HA 1 1
1913 1 2 1 1 174 THR MG . 262 . HG2* 1 1
1914 1 1 1 1 174 THR HA . 262 . HA 1 1
1914 1 2 1 1 175 ILE H . 263 . HN 1 1
1915 1 1 1 1 174 THR HA . 262 . HA 1 1
1915 1 2 1 1 175 ILE MD . 263 . HD1* 1 1
1916 1 1 1 1 174 THR HA . 262 . HA 1 1
1916 1 2 1 1 178 HIS H . 266 . HN 1 1
1917 1 1 1 1 174 THR HA . 262 . HA 1 1
1917 1 2 1 1 179 VAL H . 267 . HN 1 1
1918 1 1 1 1 174 THR HA . 262 . HA 1 1
1918 1 2 1 1 179 VAL HA . 267 . HA 1 1
1919 1 1 1 1 174 THR HA . 262 . HA 1 1
1919 1 2 1 1 180 VAL H . 268 . HN 1 1
1920 1 1 1 1 174 THR HA . 262 . HA 1 1
1920 1 2 1 1 180 VAL MG2 . 268 . HG2* 1 1
1921 1 1 1 1 174 THR HB . 262 . HB 1 1
1921 1 2 1 1 175 ILE H . 263 . HN 1 1
1922 1 1 1 1 174 THR HB . 262 . HB 1 1
1922 1 2 1 1 175 ILE HA . 263 . HA 1 1
1923 1 1 1 1 174 THR HB . 262 . HB 1 1
1923 1 2 1 1 179 VAL HA . 267 . HA 1 1
1924 1 1 1 1 174 THR MG . 262 . HG2* 1 1
1924 1 2 1 1 175 ILE H . 263 . HN 1 1
1925 1 1 1 1 174 THR MG . 262 . HG2* 1 1
1925 1 2 1 1 177 GLY H . 265 . HN 1 1
1926 1 1 1 1 174 THR MG . 262 . HG2* 1 1
1926 1 2 1 1 177 GLY HA2 . 265 . HA2 1 1
1927 1 1 1 1 174 THR MG . 262 . HG2* 1 1
1927 1 2 1 1 178 HIS H . 266 . HN 1 1
1928 1 1 1 1 174 THR MG . 262 . HG2* 1 1
1928 1 2 1 1 178 HIS HA . 266 . HA 1 1
1929 1 1 1 1 174 THR MG . 262 . HG2* 1 1
1929 1 2 1 1 179 VAL HA . 267 . HA 1 1
1930 1 1 1 1 174 THR MG . 262 . HG2* 1 1
1930 1 2 1 1 180 VAL H . 268 . HN 1 1
1931 1 1 1 1 175 ILE H . 263 . HN 1 1
1931 1 2 1 1 175 ILE HB . 263 . HB 1 1
1932 1 1 1 1 175 ILE H . 263 . HN 1 1
1932 1 2 1 1 175 ILE HG13 . 263 . HG11 1 1
1933 1 1 1 1 175 ILE H . 263 . HN 1 1
1933 1 2 1 1 175 ILE MD . 263 . HD1* 1 1
1934 1 1 1 1 175 ILE H . 263 . HN 1 1
1934 1 2 1 1 175 ILE MG . 263 . HG2* 1 1
1935 1 1 1 1 175 ILE H . 263 . HN 1 1
1935 1 2 1 1 176 GLU H . 264 . HN 1 1
1936 1 1 1 1 175 ILE H . 263 . HN 1 1
1936 1 2 1 1 177 GLY H . 265 . HN 1 1
1937 1 1 1 1 175 ILE H . 263 . HN 1 1
1937 1 2 1 1 178 HIS H . 266 . HN 1 1
1938 1 1 1 1 175 ILE H . 263 . HN 1 1
1938 1 2 1 1 179 VAL H . 267 . HN 1 1
1939 1 1 1 1 175 ILE H . 263 . HN 1 1
1939 1 2 1 1 179 VAL HA . 267 . HA 1 1
1940 1 1 1 1 175 ILE H . 263 . HN 1 1
1940 1 2 1 1 180 VAL H . 268 . HN 1 1
1941 1 1 1 1 175 ILE H . 263 . HN 1 1
1941 1 2 1 1 180 VAL MG1 . 268 . HG1* 1 1
1942 1 1 1 1 175 ILE HA . 263 . HA 1 1
1942 1 2 1 1 175 ILE HG12 . 263 . HG12 1 1
1943 1 1 1 1 175 ILE HA . 263 . HA 1 1
1943 1 2 1 1 175 ILE HG13 . 263 . HG11 1 1
1944 1 1 1 1 175 ILE HA . 263 . HA 1 1
1944 1 2 1 1 175 ILE MD . 263 . HD1* 1 1
1945 1 1 1 1 175 ILE HA . 263 . HA 1 1
1945 1 2 1 1 175 ILE MG . 263 . HG2* 1 1
1946 1 1 1 1 175 ILE HA . 263 . HA 1 1
1946 1 2 1 1 176 GLU H . 264 . HN 1 1
1947 1 1 1 1 175 ILE HA . 263 . HA 1 1
1947 1 2 1 1 177 GLY H . 265 . HN 1 1
1948 1 1 1 1 175 ILE HB . 263 . HB 1 1
1948 1 2 1 1 180 VAL MG1 . 268 . HG1* 1 1
1949 1 1 1 1 175 ILE MD . 263 . HD1* 1 1
1949 1 2 1 1 176 GLU H . 264 . HN 1 1
1950 1 1 1 1 175 ILE MD . 263 . HD1* 1 1
1950 1 2 1 1 180 VAL HB . 268 . HB 1 1
1951 1 1 1 1 175 ILE MG . 263 . HG2* 1 1
1951 1 2 1 1 176 GLU H . 264 . HN 1 1
1952 1 1 1 1 175 ILE MG . 263 . HG2* 1 1
1952 1 2 1 1 176 GLU HA . 264 . HA 1 1
1953 1 1 1 1 175 ILE MG . 263 . HG2* 1 1
1953 1 2 1 1 177 GLY H . 265 . HN 1 1
1954 1 1 1 1 176 GLU H . 264 . HN 1 1
1954 1 2 1 1 176 GLU HA . 264 . HA 1 1
1955 1 1 1 1 176 GLU H . 264 . HN 1 1
1955 1 2 1 1 176 GLU QG . 264 . HG* 1 1
1956 1 1 1 1 176 GLU H . 264 . HN 1 1
1956 1 2 1 1 177 GLY H . 265 . HN 1 1
1957 1 1 1 1 176 GLU HA . 264 . HA 1 1
1957 1 2 1 1 176 GLU QG . 264 . HG* 1 1
1958 1 1 1 1 176 GLU HA . 264 . HA 1 1
1958 1 2 1 1 177 GLY H . 265 . HN 1 1
1959 1 1 1 1 176 GLU HA . 264 . HA 1 1
1959 1 2 1 1 178 HIS H . 266 . HN 1 1
1960 1 1 1 1 176 GLU QB . 264 . HB* 1 1
1960 1 2 1 1 178 HIS H . 266 . HN 1 1
1961 1 1 1 1 176 GLU QB . 264 . HB* 1 1
1961 1 2 1 1 177 GLY H . 265 . HN 1 1
1962 1 1 1 1 176 GLU QG . 264 . HG* 1 1
1962 1 2 1 1 177 GLY H . 265 . HN 1 1
1963 1 1 1 1 177 GLY QA . 265 . HA* 1 1
1963 1 2 1 1 178 HIS H . 266 . HN 1 1
1964 1 1 1 1 178 HIS H . 266 . HN 1 1
1964 1 2 1 1 178 HIS QB . 266 . HB* 1 1
1965 1 1 1 1 178 HIS H . 266 . HN 1 1
1965 1 2 1 1 179 VAL H . 267 . HN 1 1
1966 1 1 1 1 178 HIS HA . 266 . HA 1 1
1966 1 2 1 1 179 VAL H . 267 . HN 1 1
1967 1 1 1 1 178 HIS HA . 266 . HA 1 1
1967 1 2 1 1 179 VAL MG2 . 267 . HG2* 1 1
1968 1 1 1 1 178 HIS QB . 266 . HB* 1 1
1968 1 2 1 1 179 VAL H . 267 . HN 1 1
1969 1 1 1 1 179 VAL H . 267 . HN 1 1
1969 1 2 1 1 179 VAL HB . 267 . HB 1 1
1970 1 1 1 1 179 VAL H . 267 . HN 1 1
1970 1 2 1 1 179 VAL MG1 . 267 . HG1* 1 1
1971 1 1 1 1 179 VAL H . 267 . HN 1 1
1971 1 2 1 1 179 VAL MG2 . 267 . HG2* 1 1
1972 1 1 1 1 179 VAL H . 267 . HN 1 1
1972 1 2 1 1 180 VAL H . 268 . HN 1 1
1973 1 1 1 1 179 VAL H . 267 . HN 1 1
1973 1 2 1 1 180 VAL MG1 . 268 . HG1* 1 1
1974 1 1 1 1 179 VAL HA . 267 . HA 1 1
1974 1 2 1 1 179 VAL MG1 . 267 . HG1* 1 1
1975 1 1 1 1 179 VAL HA . 267 . HA 1 1
1975 1 2 1 1 179 VAL MG2 . 267 . HG2* 1 1
1976 1 1 1 1 179 VAL HA . 267 . HA 1 1
1976 1 2 1 1 180 VAL H . 268 . HN 1 1
1977 1 1 1 1 179 VAL HA . 267 . HA 1 1
1977 1 2 1 1 180 VAL MG2 . 268 . HG2* 1 1
1978 1 1 1 1 179 VAL HB . 267 . HB 1 1
1978 1 2 1 1 180 VAL H . 268 . HN 1 1
1979 1 1 1 1 179 VAL MG1 . 267 . HG1* 1 1
1979 1 2 1 1 180 VAL H . 268 . HN 1 1
1980 1 1 1 1 179 VAL MG2 . 267 . HG2* 1 1
1980 1 2 1 1 180 VAL H . 268 . HN 1 1
1981 1 1 1 1 180 VAL H . 268 . HN 1 1
1981 1 2 1 1 180 VAL HB . 268 . HB 1 1
1982 1 1 1 1 180 VAL H . 268 . HN 1 1
1982 1 2 1 1 180 VAL MG1 . 268 . HG1* 1 1
1983 1 1 1 1 180 VAL H . 268 . HN 1 1
1983 1 2 1 1 180 VAL MG2 . 268 . HG2* 1 1
1984 1 1 1 1 180 VAL H . 268 . HN 1 1
1984 1 2 1 1 181 LYS HA . 269 . HA 1 1
1985 1 1 1 1 180 VAL HA . 268 . HA 1 1
1985 1 2 1 1 180 VAL MG1 . 268 . HG1* 1 1
1986 1 1 1 1 180 VAL HA . 268 . HA 1 1
1986 1 2 1 1 181 LYS H . 269 . HN 1 1
1987 1 1 1 1 180 VAL HA . 268 . HA 1 1
1987 1 2 1 1 181 LYS QB . 269 . HB* 1 1
1988 1 1 1 1 180 VAL HB . 268 . HB 1 1
1988 1 2 1 1 181 LYS H . 269 . HN 1 1
1989 1 1 1 1 180 VAL MG1 . 268 . HG1* 1 1
1989 1 2 1 1 181 LYS H . 269 . HN 1 1
1990 1 1 1 1 180 VAL MG2 . 268 . HG2* 1 1
1990 1 2 1 1 182 CYS QB . 270 . HB* 1 1
1991 1 1 1 1 181 LYS H . 269 . HN 1 1
1991 1 2 1 1 181 LYS QB . 269 . HB* 1 1
1992 1 1 1 1 181 LYS H . 269 . HN 1 1
1992 1 2 1 1 181 LYS QD . 269 . HD* 1 1
1993 1 1 1 1 181 LYS H . 269 . HN 1 1
1993 1 2 1 1 181 LYS QG . 269 . HG* 1 1
1994 1 1 1 1 181 LYS H . 269 . HN 1 1
1994 1 2 1 1 182 CYS H . 270 . HN 1 1
1995 1 1 1 1 181 LYS HA . 269 . HA 1 1
1995 1 2 1 1 181 LYS QD . 269 . HD* 1 1
1996 1 1 1 1 181 LYS HA . 269 . HA 1 1
1996 1 2 1 1 182 CYS H . 270 . HN 1 1
1997 1 1 1 1 181 LYS QB . 269 . HB* 1 1
1997 1 2 1 1 182 CYS H . 270 . HN 1 1
1998 1 1 1 1 181 LYS QG . 269 . HG* 1 1
1998 1 2 1 1 182 CYS H . 270 . HN 1 1
1999 1 1 1 1 181 LYS QD . 269 . HD* 1 1
1999 1 2 1 1 182 CYS H . 270 . HN 1 1
2000 1 1 1 1 181 LYS QD . 269 . HD* 1 1
2000 1 2 1 1 182 CYS HA . 270 . HA 1 1
2001 1 1 1 1 181 LYS QD . 269 . HD* 1 1
2001 1 2 1 1 183 TYR QE . 271 . HE* 1 1
2002 1 1 1 1 181 LYS QE . 269 . HE* 1 1
2002 1 2 1 1 181 LYS QG . 269 . HG* 1 1
2003 1 1 1 1 181 LYS QG . 269 . HG* 1 1
2003 1 2 1 1 183 TYR H . 271 . HN 1 1
2004 1 1 1 1 181 LYS QG . 269 . HG* 1 1
2004 1 2 1 1 183 TYR QD . 271 . HD* 1 1
2005 1 1 1 1 181 LYS QG . 269 . HG* 1 1
2005 1 2 1 1 183 TYR QE . 271 . HE* 1 1
2006 1 1 1 1 182 CYS H . 270 . HN 1 1
2006 1 2 1 1 182 CYS QB . 270 . HB* 1 1
2007 1 1 1 1 182 CYS H . 270 . HN 1 1
2007 1 2 1 1 183 TYR H . 271 . HN 1 1
2008 1 1 1 1 182 CYS HA . 270 . HA 1 1
2008 1 2 1 1 183 TYR H . 271 . HN 1 1
2009 1 1 1 1 182 CYS QB . 270 . HB* 1 1
2009 1 2 1 1 183 TYR H . 271 . HN 1 1
2010 1 1 1 1 183 TYR H . 271 . HN 1 1
2010 1 2 1 1 183 TYR QB . 271 . HB* 1 1
2011 1 1 1 1 183 TYR H . 271 . HN 1 1
2011 1 2 1 1 183 TYR QD . 271 . HD* 1 1
2012 1 1 1 1 183 TYR HA . 271 . HA 1 1
2012 1 2 1 1 183 TYR QD . 271 . HD* 1 1
2013 1 1 1 1 183 TYR HA . 271 . HA 1 1
2013 1 2 1 1 184 TRP H . 272 . HN 1 1
2014 1 1 1 1 183 TYR QB . 271 . HB* 1 1
2014 1 2 1 1 184 TRP H . 272 . HN 1 1
2015 1 1 1 1 183 TYR QB . 271 . HB* 1 1
2015 1 2 1 1 185 GLY H . 273 . HN 1 1
2016 1 1 1 1 183 TYR QD . 271 . HD* 1 1
2016 1 2 1 1 184 TRP H . 272 . HN 1 1
2017 1 1 1 1 184 TRP H . 272 . HN 1 1
2017 1 2 1 1 184 TRP QB . 272 . HB* 1 1
2018 1 1 1 1 184 TRP H . 272 . HN 1 1
2018 1 2 1 1 184 TRP HD1 . 272 . HD1 1 1
2019 1 1 1 1 184 TRP H . 272 . HN 1 1
2019 1 2 1 1 185 GLY H . 273 . HN 1 1
2020 1 1 1 1 184 TRP HA . 272 . HA 1 1
2020 1 2 1 1 184 TRP HE3 . 272 . HE3 1 1
2021 1 1 1 1 184 TRP HA . 272 . HA 1 1
2021 1 2 1 1 185 GLY H . 273 . HN 1 1
2022 1 1 1 1 184 TRP HE3 . 272 . HE3 1 1
2022 1 2 1 1 185 GLY H . 273 . HN 1 1
2023 1 1 1 1 184 TRP QB . 272 . HB* 1 1
2023 1 2 1 1 185 GLY H . 273 . HN 1 1
2024 1 1 1 1 185 GLY H . 273 . HN 1 1
2024 1 2 1 1 186 LYS H . 274 . HN 1 1
2025 1 1 1 1 185 GLY QA . 273 . HA* 1 1
2025 1 2 1 1 186 LYS H . 274 . HN 1 1
2026 1 1 1 1 186 LYS H . 274 . HN 1 1
2026 1 2 1 1 186 LYS QB . 274 . HB* 1 1
2027 1 1 1 1 186 LYS H . 274 . HN 1 1
2027 1 2 1 1 186 LYS QG . 274 . HG* 1 1
2028 1 1 1 1 186 LYS HA . 274 . HA 1 1
2028 1 2 1 1 186 LYS QG . 274 . HG* 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 . . . . . 4.07 0.0 4.07 1 1
2 1 . . . . . 3.34 0.0 3.34 1 1
3 1 . . . . . 3.5 0.0 3.5 1 1
4 1 . . . . . 3.55 0.0 3.55 1 1
5 1 . . . . . 5.32 0.0 5.32 1 1
6 1 . . . . . 3.87 0.0 3.87 1 1
7 1 . . . . . 4.38 0.0 4.38 1 1
8 1 . . . . . 4.45 0.0 4.45 1 1
9 1 . . . . . 3.66 0.0 3.66 1 1
10 1 . . . . . 4.68 0.0 4.68 1 1
11 1 . . . . . 3.8 0.0 3.8 1 1
12 1 . . . . . 5.09 0.0 5.09 1 1
13 1 . . . . . 5.0 0.0 5.0 1 1
14 1 . . . . . 4.77 0.0 4.77 1 1
15 1 . . . . . 4.97 0.0 4.97 1 1
16 1 . . . . . 3.83 0.0 3.83 1 1
17 1 . . . . . 5.0 0.0 5.0 1 1
18 1 . . . . . 5.37 0.0 5.37 1 1
19 1 . . . . . 3.55 0.0 3.55 1 1
20 1 . . . . . 4.48 0.0 4.48 1 1
21 1 . . . . . 4.37 0.0 4.37 1 1
22 1 . . . . . 5.5 0.0 5.5 1 1
23 1 . . . . . 3.62 0.0 3.62 1 1
24 1 . . . . . 4.62 0.0 4.62 1 1
25 1 . . . . . 4.31 0.0 4.31 1 1
26 1 . . . . . 4.5 0.0 4.5 1 1
27 1 . . . . . 4.53 0.0 4.53 1 1
28 1 . . . . . 4.09 0.0 4.09 1 1
29 1 . . . . . 4.21 0.0 4.21 1 1
30 1 . . . . . 4.14 0.0 4.14 1 1
31 1 . . . . . 4.39 0.0 4.39 1 1
32 1 . . . . . 4.07 0.0 4.07 1 1
33 1 . . . . . 4.61 0.0 4.61 1 1
34 1 . . . . . 4.22 0.0 4.22 1 1
35 1 . . . . . 4.41 0.0 4.41 1 1
36 1 . . . . . 4.3 0.0 4.3 1 1
37 1 . . . . . 4.07 0.0 4.07 1 1
38 1 . . . . . 3.9 0.0 3.9 1 1
39 1 . . . . . 4.02 0.0 4.02 1 1
40 1 . . . . . 3.65 0.0 3.65 1 1
41 1 . . . . . 4.0 0.0 4.0 1 1
42 1 . . . . . 4.99 0.0 4.99 1 1
43 1 . . . . . 4.7 0.0 4.7 1 1
44 1 . . . . . 4.76 0.0 4.76 1 1
45 1 . . . . . 4.79 0.0 4.79 1 1
46 1 . . . . . 3.91 0.0 3.91 1 1
47 1 . . . . . 5.5 0.0 5.5 1 1
48 1 . . . . . 3.81 0.0 3.81 1 1
49 1 . . . . . 3.93 0.0 3.93 1 1
50 1 . . . . . 4.46 0.0 4.46 1 1
51 1 . . . . . 3.69 0.0 3.69 1 1
52 1 . . . . . 5.07 0.0 5.07 1 1
53 1 . . . . . 4.66 0.0 4.66 1 1
54 1 . . . . . 4.15 0.0 4.15 1 1
55 1 . . . . . 4.63 0.0 4.63 1 1
56 1 . . . . . 4.67 0.0 4.67 1 1
57 1 . . . . . 3.85 0.0 3.85 1 1
58 1 . . . . . 4.25 0.0 4.25 1 1
59 1 . . . . . 3.92 0.0 3.92 1 1
60 1 . . . . . 4.54 0.0 4.54 1 1
61 1 . . . . . 4.15 0.0 4.15 1 1
62 1 . . . . . 4.48 0.0 4.48 1 1
63 1 . . . . . 4.05 0.0 4.05 1 1
64 1 . . . . . 4.29 0.0 4.29 1 1
65 1 . . . . . 4.81 0.0 4.81 1 1
66 1 . . . . . 3.42 0.0 3.42 1 1
67 1 . . . . . 3.36 0.0 3.36 1 1
68 1 . . . . . 4.79 0.0 4.79 1 1
69 1 . . . . . 4.21 0.0 4.21 1 1
70 1 . . . . . 4.12 0.0 4.12 1 1
71 1 . . . . . 4.19 0.0 4.19 1 1
72 1 . . . . . 4.2 0.0 4.2 1 1
73 1 . . . . . 4.13 0.0 4.13 1 1
74 1 . . . . . 3.41 0.0 3.41 1 1
75 1 . . . . . 4.57 0.0 4.57 1 1
76 1 . . . . . 5.5 0.0 5.5 1 1
77 1 . . . . . 4.6 0.0 4.6 1 1
78 1 . . . . . 3.8 0.0 3.8 1 1
79 1 . . . . . 4.71 0.0 4.71 1 1
80 1 . . . . . 4.34 0.0 4.34 1 1
81 1 . . . . . 4.32 0.0 4.32 1 1
82 1 . . . . . 4.57 0.0 4.57 1 1
83 1 . . . . . 5.15 0.0 5.15 1 1
84 1 . . . . . 3.86 0.0 3.86 1 1
85 1 . . . . . 4.57 0.0 4.57 1 1
86 1 . . . . . 5.32 0.0 5.32 1 1
87 1 . . . . . 5.5 0.0 5.5 1 1
88 1 . . . . . 4.22 0.0 4.22 1 1
89 1 . . . . . 4.5 0.0 4.5 1 1
90 1 . . . . . 4.73 0.0 4.73 1 1
91 1 . . . . . 5.06 0.0 5.06 1 1
92 1 . . . . . 5.32 0.0 5.32 1 1
93 1 . . . . . 5.1 0.0 5.1 1 1
94 1 . . . . . 3.82 0.0 3.82 1 1
95 1 . . . . . . 0.0 3.86 1 1
96 1 . . . . . . 0.0 4.08 1 1
97 1 . . . . . 5.31 0.0 5.31 1 1
98 1 . . . . . 4.21 0.0 4.21 1 1
99 1 . . . . . 3.64 0.0 3.64 1 1
100 1 . . . . . 3.46 0.0 3.46 1 1
101 1 . . . . . 4.17 0.0 4.17 1 1
102 1 . . . . . 4.42 0.0 4.42 1 1
103 1 . . . . . 4.93 0.0 4.93 1 1
104 1 . . . . . 4.43 0.0 4.43 1 1
105 1 . . . . . 3.6 0.0 3.6 1 1
106 1 . . . . . 4.2 0.0 4.2 1 1
107 1 . . . . . 5.5 0.0 5.5 1 1
108 1 . . . . . 4.6 0.0 4.6 1 1
109 1 . . . . . 4.26 0.0 4.26 1 1
110 1 . . . . . 4.92 0.0 4.92 1 1
111 1 . . . . . 3.87 0.0 3.87 1 1
112 1 . . . . . 5.46 0.0 5.46 1 1
113 1 . . . . . 4.03 0.0 4.03 1 1
114 1 . . . . . 5.34 0.0 5.34 1 1
115 1 . . . . . 4.02 0.0 4.02 1 1
116 1 . . . . . 4.19 0.0 4.19 1 1
117 1 . . . . . 3.98 0.0 3.98 1 1
118 1 . . . . . 4.92 0.0 4.92 1 1
119 1 . . . . . 4.92 0.0 4.92 1 1
120 1 . . . . . 4.22 0.0 4.22 1 1
121 1 . . . . . 4.48 0.0 4.48 1 1
122 1 . . . . . 3.17 0.0 3.17 1 1
123 1 . . . . . 5.5 0.0 5.5 1 1
124 1 . . . . . 4.11 0.0 4.11 1 1
125 1 . . . . . 4.0 0.0 4.0 1 1
126 1 . . . . . 4.0 0.0 4.0 1 1
127 1 . . . . . 3.46 0.0 3.46 1 1
128 1 . . . . . 4.46 0.0 4.46 1 1
129 1 . . . . . 4.31 0.0 4.31 1 1
130 1 . . . . . 4.65 0.0 4.65 1 1
131 1 . . . . . 3.94 0.0 3.94 1 1
132 1 . . . . . 4.06 0.0 4.06 1 1
133 1 . . . . . 4.34 0.0 4.34 1 1
134 1 . . . . . 4.06 0.0 4.06 1 1
135 1 . . . . . 5.06 0.0 5.06 1 1
136 1 . . . . . 4.05 0.0 4.05 1 1
137 1 . . . . . 3.53 0.0 3.53 1 1
138 1 . . . . . 4.34 0.0 4.34 1 1
139 1 . . . . . 3.43 0.0 3.43 1 1
140 1 . . . . . 5.29 0.0 5.29 1 1
141 1 . . . . . 5.29 0.0 5.29 1 1
142 1 . . . . . 4.57 0.0 4.57 1 1
143 1 . . . . . 4.07 0.0 4.07 1 1
144 1 . . . . . 3.11 0.0 3.11 1 1
145 1 . . . . . 3.86 0.0 3.86 1 1
146 1 . . . . . 3.86 0.0 3.86 1 1
147 1 . . . . . 3.87 0.0 3.87 1 1
148 1 . . . . . 3.21 0.0 3.21 1 1
149 1 . . . . . 3.82 0.0 3.82 1 1
150 1 . . . . . 4.53 0.0 4.53 1 1
151 1 . . . . . 5.36 0.0 5.36 1 1
152 1 . . . . . 3.1 0.0 3.1 1 1
153 1 . . . . . 3.49 0.0 3.49 1 1
154 1 . . . . . 3.11 0.0 3.11 1 1
155 1 . . . . . 4.01 0.0 4.01 1 1
156 1 . . . . . 3.64 0.0 3.64 1 1
157 1 . . . . . 5.02 0.0 5.02 1 1
158 1 . . . . . 3.95 0.0 3.95 1 1
159 1 . . . . . 5.5 0.0 5.5 1 1
160 1 . . . . . 4.1 0.0 4.1 1 1
161 1 . . . . . 4.71 0.0 4.71 1 1
162 1 . . . . . 3.63 0.0 3.63 1 1
163 1 . . . . . 3.58 0.0 3.58 1 1
164 1 . . . . . 5.26 0.0 5.26 1 1
165 1 . . . . . 2.92 0.0 2.92 1 1
166 1 . . . . . 3.62 0.0 3.62 1 1
167 1 . . . . . 4.26 0.0 4.26 1 1
168 1 . . . . . 4.68 0.0 4.68 1 1
169 1 . . . . . 3.66 0.0 3.66 1 1
170 1 . . . . . 4.16 0.0 4.16 1 1
171 1 . . . . . 4.5 0.0 4.5 1 1
172 1 . . . . . 4.67 0.0 4.67 1 1
173 1 . . . . . 3.83 0.0 3.83 1 1
174 1 . . . . . 3.57 0.0 3.57 1 1
175 1 . . . . . 3.41 0.0 3.41 1 1
176 1 . . . . . 4.93 0.0 4.93 1 1
177 1 . . . . . 3.93 0.0 3.93 1 1
178 1 . . . . . 5.18 0.0 5.18 1 1
179 1 . . . . . 3.95 0.0 3.95 1 1
180 1 . . . . . 4.93 0.0 4.93 1 1
181 1 . . . . . 3.55 0.0 3.55 1 1
182 1 . . . . . 2.85 0.0 2.85 1 1
183 1 . . . . . 4.98 0.0 4.98 1 1
184 1 . . . . . 5.5 0.0 5.5 1 1
185 1 . . . . . 4.32 0.0 4.32 1 1
186 1 . . . . . 5.34 0.0 5.34 1 1
187 1 . . . . . 3.84 0.0 3.84 1 1
188 1 . . . . . 4.79 0.0 4.79 1 1
189 1 . . . . . 4.28 0.0 4.28 1 1
190 1 . . . . . 3.76 0.0 3.76 1 1
191 1 . . . . . 4.1 0.0 4.1 1 1
192 1 . . . . . 3.88 0.0 3.88 1 1
193 1 . . . . . 5.39 0.0 5.39 1 1
194 1 . . . . . 5.1 0.0 5.1 1 1
195 1 . . . . . 4.4 0.0 4.4 1 1
196 1 . . . . . 4.41 0.0 4.41 1 1
197 1 . . . . . 3.97 0.0 3.97 1 1
198 1 . . . . . 3.01 0.0 3.01 1 1
199 1 . . . . . 4.46 0.0 4.46 1 1
200 1 . . . . . 4.92 0.0 4.92 1 1
201 1 . . . . . 4.44 0.0 4.44 1 1
202 1 . . . . . 5.0 0.0 5.0 1 1
203 1 . . . . . 3.91 0.0 3.91 1 1
204 1 . . . . . 4.21 0.0 4.21 1 1
205 1 . . . . . 5.29 0.0 5.29 1 1
206 1 . . . . . 4.24 0.0 4.24 1 1
207 1 . . . . . 4.88 0.0 4.88 1 1
208 1 . . . . . 4.1 0.0 4.1 1 1
209 1 . . . . . 3.46 0.0 3.46 1 1
210 1 . . . . . 3.85 0.0 3.85 1 1
211 1 . . . . . 3.25 0.0 3.25 1 1
212 1 . . . . . 4.39 0.0 4.39 1 1
213 1 . . . . . 3.82 0.0 3.82 1 1
214 1 . . . . . 4.46 0.0 4.46 1 1
215 1 . . . . . 4.03 0.0 4.03 1 1
216 1 . . . . . 4.03 0.0 4.03 1 1
217 1 . . . . . 3.11 0.0 3.11 1 1
218 1 . . . . . 3.48 0.0 3.48 1 1
219 1 . . . . . 3.3 0.0 3.3 1 1
220 1 . . . . . 4.7 0.0 4.7 1 1
221 1 . . . . . 4.9 0.0 4.9 1 1
222 1 . . . . . 4.88 0.0 4.88 1 1
223 1 . . . . . 4.06 0.0 4.06 1 1
224 1 . . . . . 4.06 0.0 4.06 1 1
225 1 . . . . . 4.03 0.0 4.03 1 1
226 1 . . . . . 4.26 0.0 4.26 1 1
227 1 . . . . . 4.26 0.0 4.26 1 1
228 1 . . . . . 5.34 0.0 5.34 1 1
229 1 . . . . . 4.02 0.0 4.02 1 1
230 1 . . . . . 4.34 0.0 4.34 1 1
231 1 . . . . . 5.5 0.0 5.5 1 1
232 1 . . . . . 3.49 0.0 3.49 1 1
233 1 . . . . . 4.54 0.0 4.54 1 1
234 1 . . . . . 3.6 0.0 3.6 1 1
235 1 . . . . . 3.19 0.0 3.19 1 1
236 1 . . . . . 4.84 0.0 4.84 1 1
237 1 . . . . . 4.53 0.0 4.53 1 1
238 1 . . . . . 5.38 0.0 5.38 1 1
239 1 . . . . . 4.6 0.0 4.6 1 1
240 1 . . . . . 3.99 0.0 3.99 1 1
241 1 . . . . . 4.57 0.0 4.57 1 1
242 1 . . . . . 3.99 0.0 3.99 1 1
243 1 . . . . . 3.43 0.0 3.43 1 1
244 1 . . . . . 3.24 0.0 3.24 1 1
245 1 . . . . . 4.24 0.0 4.24 1 1
246 1 . . . . . 3.94 0.0 3.94 1 1
247 1 . . . . . 3.4 0.0 3.4 1 1
248 1 . . . . . 5.09 0.0 5.09 1 1
249 1 . . . . . 3.94 0.0 3.94 1 1
250 1 . . . . . 3.57 0.0 3.57 1 1
251 1 . . . . . 5.0 0.0 5.0 1 1
252 1 . . . . . 3.65 0.0 3.65 1 1
253 1 . . . . . 3.55 0.0 3.55 1 1
254 1 . . . . . 4.98 0.0 4.98 1 1
255 1 . . . . . 4.59 0.0 4.59 1 1
256 1 . . . . . 5.5 0.0 5.5 1 1
257 1 . . . . . 4.14 0.0 4.14 1 1
258 1 . . . . . 3.68 0.0 3.68 1 1
259 1 . . . . . 3.33 0.0 3.33 1 1
260 1 . . . . . 5.18 0.0 5.18 1 1
261 1 . . . . . 4.36 0.0 4.36 1 1
262 1 . . . . . 4.97 0.0 4.97 1 1
263 1 . . . . . 5.5 0.0 5.5 1 1
264 1 . . . . . 4.34 0.0 4.34 1 1
265 1 . . . . . 4.8 0.0 4.8 1 1
266 1 . . . . . 4.21 0.0 4.21 1 1
267 1 . . . . . 4.26 0.0 4.26 1 1
268 1 . . . . . 3.79 0.0 3.79 1 1
269 1 . . . . . 2.97 0.0 2.97 1 1
270 1 . . . . . 3.89 0.0 3.89 1 1
271 1 . . . . . 4.08 0.0 4.08 1 1
272 1 . . . . . 4.7 0.0 4.7 1 1
273 1 . . . . . 4.08 0.0 4.08 1 1
274 1 . . . . . 4.77 0.0 4.77 1 1
275 1 . . . . . 3.84 0.0 3.84 1 1
276 1 . . . . . 4.94 0.0 4.94 1 1
277 1 . . . . . 3.8 0.0 3.8 1 1
278 1 . . . . . 4.35 0.0 4.35 1 1
279 1 . . . . . 5.28 0.0 5.28 1 1
280 1 . . . . . 4.75 0.0 4.75 1 1
281 1 . . . . . 2.95 0.0 2.95 1 1
282 1 . . . . . 4.08 0.0 4.08 1 1
283 1 . . . . . 3.16 0.0 3.16 1 1
284 1 . . . . . 3.26 0.0 3.26 1 1
285 1 . . . . . 3.92 0.0 3.92 1 1
286 1 . . . . . 4.27 0.0 4.27 1 1
287 1 . . . . . 4.32 0.0 4.32 1 1
288 1 . . . . . 3.48 0.0 3.48 1 1
289 1 . . . . . 4.62 0.0 4.62 1 1
290 1 . . . . . 4.94 0.0 4.94 1 1
291 1 . . . . . 4.18 0.0 4.18 1 1
292 1 . . . . . 4.82 0.0 4.82 1 1
293 1 . . . . . 4.66 0.0 4.66 1 1
294 1 . . . . . 3.38 0.0 3.38 1 1
295 1 . . . . . 4.88 0.0 4.88 1 1
296 1 . . . . . 3.46 0.0 3.46 1 1
297 1 . . . . . 4.51 0.0 4.51 1 1
298 1 . . . . . 5.02 0.0 5.02 1 1
299 1 . . . . . 3.83 0.0 3.83 1 1
300 1 . . . . . 4.89 0.0 4.89 1 1
301 1 . . . . . 4.05 0.0 4.05 1 1
302 1 . . . . . 2.68 0.0 2.68 1 1
303 1 . . . . . 4.54 0.0 4.54 1 1
304 1 . . . . . 5.19 0.0 5.19 1 1
305 1 . . . . . 4.06 0.0 4.06 1 1
306 1 . . . . . 4.1 0.0 4.1 1 1
307 1 . . . . . 4.61 0.0 4.61 1 1
308 1 . . . . . 2.77 0.0 2.77 1 1
309 1 . . . . . 3.14 0.0 3.14 1 1
310 1 . . . . . 4.62 0.0 4.62 1 1
311 1 . . . . . 3.59 0.0 3.59 1 1
312 1 . . . . . 3.63 0.0 3.63 1 1
313 1 . . . . . 3.22 0.0 3.22 1 1
314 1 . . . . . 3.12 0.0 3.12 1 1
315 1 . . . . . 3.89 0.0 3.89 1 1
316 1 . . . . . 3.49 0.0 3.49 1 1
317 1 . . . . . 5.03 0.0 5.03 1 1
318 1 . . . . . 4.62 0.0 4.62 1 1
319 1 . . . . . 4.13 0.0 4.13 1 1
320 1 . . . . . 4.12 0.0 4.12 1 1
321 1 . . . . . 4.49 0.0 4.49 1 1
322 1 . . . . . 3.54 0.0 3.54 1 1
323 1 . . . . . 4.42 0.0 4.42 1 1
324 1 . . . . . 3.85 0.0 3.85 1 1
325 1 . . . . . 5.5 0.0 5.5 1 1
326 1 . . . . . 4.25 0.0 4.25 1 1
327 1 . . . . . 4.85 0.0 4.85 1 1
328 1 . . . . . 4.15 0.0 4.15 1 1
329 1 . . . . . 4.0 0.0 4.0 1 1
330 1 . . . . . 5.15 0.0 5.15 1 1
331 1 . . . . . 3.53 0.0 3.53 1 1
332 1 . . . . . 5.37 0.0 5.37 1 1
333 1 . . . . . 4.9 0.0 4.9 1 1
334 1 . . . . . 5.04 0.0 5.04 1 1
335 1 . . . . . 4.7 0.0 4.7 1 1
336 1 . . . . . 5.5 0.0 5.5 1 1
337 1 . . . . . 4.19 0.0 4.19 1 1
338 1 . . . . . 4.78 0.0 4.78 1 1
339 1 . . . . . 3.08 0.0 3.08 1 1
340 1 . . . . . 4.32 0.0 4.32 1 1
341 1 . . . . . 3.92 0.0 3.92 1 1
342 1 . . . . . 4.35 0.0 4.35 1 1
343 1 . . . . . 4.38 0.0 4.38 1 1
344 1 . . . . . 3.35 0.0 3.35 1 1
345 1 . . . . . 3.38 0.0 3.38 1 1
346 1 . . . . . 4.62 0.0 4.62 1 1
347 1 . . . . . 4.99 0.0 4.99 1 1
348 1 . . . . . 3.89 0.0 3.89 1 1
349 1 . . . . . 3.8 0.0 3.8 1 1
350 1 . . . . . 3.35 0.0 3.35 1 1
351 1 . . . . . 4.95 0.0 4.95 1 1
352 1 . . . . . 5.5 0.0 5.5 1 1
353 1 . . . . . 4.4 0.0 4.4 1 1
354 1 . . . . . 4.5 0.0 4.5 1 1
355 1 . . . . . 3.1 0.0 3.1 1 1
356 1 . . . . . 6.0 0.0 6.0 1 1
357 1 . . . . . 3.24 0.0 3.24 1 1
358 1 . . . . . 4.66 0.0 4.66 1 1
359 1 . . . . . 3.18 0.0 3.18 1 1
360 1 . . . . . 4.52 0.0 4.52 1 1
361 1 . . . . . 3.02 0.0 3.02 1 1
362 1 . . . . . 3.93 0.0 3.93 1 1
363 1 . . . . . 3.24 0.0 3.24 1 1
364 1 . . . . . 4.09 0.0 4.09 1 1
365 1 . . . . . 4.09 0.0 4.09 1 1
366 1 . . . . . 4.28 0.0 4.28 1 1
367 1 . . . . . 3.5 0.0 3.5 1 1
368 1 . . . . . 4.05 0.0 4.05 1 1
369 1 . . . . . 4.75 0.0 4.75 1 1
370 1 . . . . . 5.5 0.0 5.5 1 1
371 1 . . . . . 3.96 0.0 3.96 1 1
372 1 . . . . . 3.63 0.0 3.63 1 1
373 1 . . . . . 3.32 0.0 3.32 1 1
374 1 . . . . . 3.98 0.0 3.98 1 1
375 1 . . . . . 4.14 0.0 4.14 1 1
376 1 . . . . . 5.31 0.0 5.31 1 1
377 1 . . . . . 3.74 0.0 3.74 1 1
378 1 . . . . . 3.17 0.0 3.17 1 1
379 1 . . . . . 4.32 0.0 4.32 1 1
380 1 . . . . . 5.49 0.0 5.49 1 1
381 1 . . . . . 4.73 0.0 4.73 1 1
382 1 . . . . . 4.99 0.0 4.99 1 1
383 1 . . . . . 5.34 0.0 5.34 1 1
384 1 . . . . . 4.25 0.0 4.25 1 1
385 1 . . . . . 3.79 0.0 3.79 1 1
386 1 . . . . . 3.12 0.0 3.12 1 1
387 1 . . . . . 4.15 0.0 4.15 1 1
388 1 . . . . . 3.41 0.0 3.41 1 1
389 1 . . . . . 3.31 0.0 3.31 1 1
390 1 . . . . . 4.26 0.0 4.26 1 1
391 1 . . . . . 4.61 0.0 4.61 1 1
392 1 . . . . . 3.22 0.0 3.22 1 1
393 1 . . . . . 5.5 0.0 5.5 1 1
394 1 . . . . . 4.24 0.0 4.24 1 1
395 1 . . . . . 4.9 0.0 4.9 1 1
396 1 . . . . . 4.9 0.0 4.9 1 1
397 1 . . . . . 4.59 0.0 4.59 1 1
398 1 . . . . . 4.5 0.0 4.5 1 1
399 1 . . . . . 4.4 0.0 4.4 1 1
400 1 . . . . . 5.29 0.0 5.29 1 1
401 1 . . . . . 2.93 0.0 2.93 1 1
402 1 . . . . . 4.76 0.0 4.76 1 1
403 1 . . . . . 3.34 0.0 3.34 1 1
404 1 . . . . . 4.51 0.0 4.51 1 1
405 1 . . . . . 3.23 0.0 3.23 1 1
406 1 . . . . . 5.33 0.0 5.33 1 1
407 1 . . . . . 3.51 0.0 3.51 1 1
408 1 . . . . . 4.2 0.0 4.2 1 1
409 1 . . . . . 3.96 0.0 3.96 1 1
410 1 . . . . . 4.28 0.0 4.28 1 1
411 1 . . . . . 3.54 0.0 3.54 1 1
412 1 . . . . . 4.43 0.0 4.43 1 1
413 1 . . . . . 3.9 0.0 3.9 1 1
414 1 . . . . . 3.62 0.0 3.62 1 1
415 1 . . . . . 4.37 0.0 4.37 1 1
416 1 . . . . . 3.97 0.0 3.97 1 1
417 1 . . . . . 3.96 0.0 3.96 1 1
418 1 . . . . . 4.5 0.0 4.5 1 1
419 1 . . . . . 4.79 0.0 4.79 1 1
420 1 . . . . . 3.08 0.0 3.08 1 1
421 1 . . . . . 4.1 0.0 4.1 1 1
422 1 . . . . . 4.1 0.0 4.1 1 1
423 1 . . . . . 3.29 0.0 3.29 1 1
424 1 . . . . . 4.56 0.0 4.56 1 1
425 1 . . . . . 4.26 0.0 4.26 1 1
426 1 . . . . . 3.74 0.0 3.74 1 1
427 1 . . . . . 3.96 0.0 3.96 1 1
428 1 . . . . . 3.58 0.0 3.58 1 1
429 1 . . . . . 3.42 0.0 3.42 1 1
430 1 . . . . . 3.1 0.0 3.1 1 1
431 1 . . . . . 3.22 0.0 3.22 1 1
432 1 . . . . . 4.53 0.0 4.53 1 1
433 1 . . . . . 5.5 0.0 5.5 1 1
434 1 . . . . . 3.54 0.0 3.54 1 1
435 1 . . . . . 4.3 0.0 4.3 1 1
436 1 . . . . . 4.57 0.0 4.57 1 1
437 1 . . . . . 4.79 0.0 4.79 1 1
438 1 . . . . . 4.26 0.0 4.26 1 1
439 1 . . . . . 3.44 0.0 3.44 1 1
440 1 . . . . . 3.93 0.0 3.93 1 1
441 1 . . . . . 3.33 0.0 3.33 1 1
442 1 . . . . . 4.53 0.0 4.53 1 1
443 1 . . . . . 4.94 0.0 4.94 1 1
444 1 . . . . . 4.09 0.0 4.09 1 1
445 1 . . . . . 3.2 0.0 3.2 1 1
446 1 . . . . . 2.86 0.0 2.86 1 1
447 1 . . . . . 3.7 0.0 3.7 1 1
448 1 . . . . . 4.82 0.0 4.82 1 1
449 1 . . . . . 3.37 0.0 3.37 1 1
450 1 . . . . . 4.1 0.0 4.1 1 1
451 1 . . . . . 3.58 0.0 3.58 1 1
452 1 . . . . . 4.3 0.0 4.3 1 1
453 1 . . . . . 3.55 0.0 3.55 1 1
454 1 . . . . . 5.5 0.0 5.5 1 1
455 1 . . . . . 4.79 0.0 4.79 1 1
456 1 . . . . . 3.18 0.0 3.18 1 1
457 1 . . . . . 5.37 0.0 5.37 1 1
458 1 . . . . . 4.43 0.0 4.43 1 1
459 1 . . . . . 3.29 0.0 3.29 1 1
460 1 . . . . . 4.54 0.0 4.54 1 1
461 1 . . . . . 5.5 0.0 5.5 1 1
462 1 . . . . . 5.5 0.0 5.5 1 1
463 1 . . . . . 4.25 0.0 4.25 1 1
464 1 . . . . . 5.2 0.0 5.2 1 1
465 1 . . . . . 5.5 0.0 5.5 1 1
466 1 . . . . . 4.36 0.0 4.36 1 1
467 1 . . . . . 3.49 0.0 3.49 1 1
468 1 . . . . . 4.78 0.0 4.78 1 1
469 1 . . . . . 4.04 0.0 4.04 1 1
470 1 . . . . . 5.1 0.0 5.1 1 1
471 1 . . . . . 4.45 0.0 4.45 1 1
472 1 . . . . . 4.37 0.0 4.37 1 1
473 1 . . . . . 3.89 0.0 3.89 1 1
474 1 . . . . . 4.0 0.0 4.0 1 1
475 1 . . . . . 4.5 0.0 4.5 1 1
476 1 . . . . . 4.32 0.0 4.32 1 1
477 1 . . . . . 4.69 0.0 4.69 1 1
478 1 . . . . . 4.64 0.0 4.64 1 1
479 1 . . . . . 3.99 0.0 3.99 1 1
480 1 . . . . . 3.98 0.0 3.98 1 1
481 1 . . . . . 4.58 0.0 4.58 1 1
482 1 . . . . . 4.81 0.0 4.81 1 1
483 1 . . . . . 3.92 0.0 3.92 1 1
484 1 . . . . . 4.44 0.0 4.44 1 1
485 1 . . . . . 3.92 0.0 3.92 1 1
486 1 . . . . . 3.95 0.0 3.95 1 1
487 1 . . . . . 3.51 0.0 3.51 1 1
488 1 . . . . . 2.74 0.0 2.74 1 1
489 1 . . . . . 3.08 0.0 3.08 1 1
490 1 . . . . . 4.99 0.0 4.99 1 1
491 1 . . . . . 3.7 0.0 3.7 1 1
492 1 . . . . . 3.42 0.0 3.42 1 1
493 1 . . . . . 2.98 0.0 2.98 1 1
494 1 . . . . . 4.41 0.0 4.41 1 1
495 1 . . . . . 3.45 0.0 3.45 1 1
496 1 . . . . . 3.1 0.0 3.1 1 1
497 1 . . . . . 4.76 0.0 4.76 1 1
498 1 . . . . . 4.0 0.0 4.0 1 1
499 1 . . . . . 3.51 0.0 3.51 1 1
500 1 . . . . . 4.27 0.0 4.27 1 1
501 1 . . . . . 4.97 0.0 4.97 1 1
502 1 . . . . . 4.0 0.0 4.0 1 1
503 1 . . . . . 4.5 0.0 4.5 1 1
504 1 . . . . . 2.5 0.0 2.5 1 1
505 1 . . . . . 3.44 0.0 3.44 1 1
506 1 . . . . . 4.43 0.0 4.43 1 1
507 1 . . . . . 3.48 0.0 3.48 1 1
508 1 . . . . . 4.46 0.0 4.46 1 1
509 1 . . . . . 3.93 0.0 3.93 1 1
510 1 . . . . . 3.57 0.0 3.57 1 1
511 1 . . . . . 4.46 0.0 4.46 1 1
512 1 . . . . . 4.4 0.0 4.4 1 1
513 1 . . . . . 3.31 0.0 3.31 1 1
514 1 . . . . . 3.67 0.0 3.67 1 1
515 1 . . . . . 5.0 0.0 5.0 1 1
516 1 . . . . . 3.65 0.0 3.65 1 1
517 1 . . . . . 3.74 0.0 3.74 1 1
518 1 . . . . . 4.99 0.0 4.99 1 1
519 1 . . . . . 4.25 0.0 4.25 1 1
520 1 . . . . . 4.2 0.0 4.2 1 1
521 1 . . . . . 4.78 0.0 4.78 1 1
522 1 . . . . . 4.2 0.0 4.2 1 1
523 1 . . . . . 5.5 0.0 5.5 1 1
524 1 . . . . . 2.5 0.0 2.5 1 1
525 1 . . . . . 3.31 0.0 3.31 1 1
526 1 . . . . . 3.72 0.0 3.72 1 1
527 1 . . . . . 4.54 0.0 4.54 1 1
528 1 . . . . . 3.54 0.0 3.54 1 1
529 1 . . . . . 4.1 0.0 4.1 1 1
530 1 . . . . . 4.21 0.0 4.21 1 1
531 1 . . . . . 5.4 0.0 5.4 1 1
532 1 . . . . . 4.46 0.0 4.46 1 1
533 1 . . . . . 3.49 0.0 3.49 1 1
534 1 . . . . . 3.56 0.0 3.56 1 1
535 1 . . . . . 4.07 0.0 4.07 1 1
536 1 . . . . . 4.25 0.0 4.25 1 1
537 1 . . . . . 3.16 0.0 3.16 1 1
538 1 . . . . . 4.79 0.0 4.79 1 1
539 1 . . . . . 4.34 0.0 4.34 1 1
540 1 . . . . . 4.36 0.0 4.36 1 1
541 1 . . . . . 3.83 0.0 3.83 1 1
542 1 . . . . . 4.04 0.0 4.04 1 1
543 1 . . . . . 3.94 0.0 3.94 1 1
544 1 . . . . . 3.53 0.0 3.53 1 1
545 1 . . . . . 3.47 0.0 3.47 1 1
546 1 . . . . . 3.28 0.0 3.28 1 1
547 1 . . . . . 4.31 0.0 4.31 1 1
548 1 . . . . . 3.86 0.0 3.86 1 1
549 1 . . . . . 4.48 0.0 4.48 1 1
550 1 . . . . . 4.18 0.0 4.18 1 1
551 1 . . . . . 4.3 0.0 4.3 1 1
552 1 . . . . . 4.68 0.0 4.68 1 1
553 1 . . . . . 4.18 0.0 4.18 1 1
554 1 . . . . . 4.69 0.0 4.69 1 1
555 1 . . . . . 3.6 0.0 3.6 1 1
556 1 . . . . . 4.22 0.0 4.22 1 1
557 1 . . . . . 3.99 0.0 3.99 1 1
558 1 . . . . . 3.93 0.0 3.93 1 1
559 1 . . . . . 3.38 0.0 3.38 1 1
560 1 . . . . . 3.91 0.0 3.91 1 1
561 1 . . . . . 4.82 0.0 4.82 1 1
562 1 . . . . . 5.5 0.0 5.5 1 1
563 1 . . . . . 4.78 0.0 4.78 1 1
564 1 . . . . . 4.65 0.0 4.65 1 1
565 1 . . . . . 4.19 0.0 4.19 1 1
566 1 . . . . . 4.33 0.0 4.33 1 1
567 1 . . . . . 4.15 0.0 4.15 1 1
568 1 . . . . . 4.15 0.0 4.15 1 1
569 1 . . . . . 3.94 0.0 3.94 1 1
570 1 . . . . . 4.6 0.0 4.6 1 1
571 1 . . . . . 5.31 0.0 5.31 1 1
572 1 . . . . . 4.85 0.0 4.85 1 1
573 1 . . . . . 3.67 0.0 3.67 1 1
574 1 . . . . . 6.0 0.0 6.0 1 1
575 1 . . . . . 3.54 0.0 3.54 1 1
576 1 . . . . . 4.92 0.0 4.92 1 1
577 1 . . . . . 4.8 0.0 4.8 1 1
578 1 . . . . . . 0.0 3.72 1 1
579 1 . . . . . 4.86 0.0 4.86 1 1
580 1 . . . . . 4.64 0.0 4.64 1 1
581 1 . . . . . 4.03 0.0 4.03 1 1
582 1 . . . . . 4.98 0.0 4.98 1 1
583 1 . . . . . 3.95 0.0 3.95 1 1
584 1 . . . . . 4.49 0.0 4.49 1 1
585 1 . . . . . 4.68 0.0 4.68 1 1
586 1 . . . . . 4.74 0.0 4.74 1 1
587 1 . . . . . . 0.0 3.56 1 1
588 1 . . . . . 4.92 0.0 4.92 1 1
589 1 . . . . . 5.34 0.0 5.34 1 1
590 1 . . . . . 4.94 0.0 4.94 1 1
591 1 . . . . . 4.56 0.0 4.56 1 1
592 1 . . . . . . 0.0 3.08 1 1
593 1 . . . . . 3.55 0.0 3.55 1 1
594 1 . . . . . 4.81 0.0 4.81 1 1
595 1 . . . . . 4.23 0.0 4.23 1 1
596 1 . . . . . 3.91 0.0 3.91 1 1
597 1 . . . . . 4.61 0.0 4.61 1 1
598 1 . . . . . 3.64 0.0 3.64 1 1
599 1 . . . . . 4.61 0.0 4.61 1 1
600 1 . . . . . 3.82 0.0 3.82 1 1
601 1 . . . . . 3.63 0.0 3.63 1 1
602 1 . . . . . 3.56 0.0 3.56 1 1
603 1 . . . . . 4.49 0.0 4.49 1 1
604 1 . . . . . 4.73 0.0 4.73 1 1
605 1 . . . . . 3.59 0.0 3.59 1 1
606 1 . . . . . 4.82 0.0 4.82 1 1
607 1 . . . . . 3.09 0.0 3.09 1 1
608 1 . . . . . 3.58 0.0 3.58 1 1
609 1 . . . . . 4.86 0.0 4.86 1 1
610 1 . . . . . 4.89 0.0 4.89 1 1
611 1 . . . . . 3.93 0.0 3.93 1 1
612 1 . . . . . 3.56 0.0 3.56 1 1
613 1 . . . . . 3.58 0.0 3.58 1 1
614 1 . . . . . 3.77 0.0 3.77 1 1
615 1 . . . . . 3.98 0.0 3.98 1 1
616 1 . . . . . 3.54 0.0 3.54 1 1
617 1 . . . . . 4.46 0.0 4.46 1 1
618 1 . . . . . 4.11 0.0 4.11 1 1
619 1 . . . . . 4.4 0.0 4.4 1 1
620 1 . . . . . 4.15 0.0 4.15 1 1
621 1 . . . . . 4.78 0.0 4.78 1 1
622 1 . . . . . 4.95 0.0 4.95 1 1
623 1 . . . . . 4.15 0.0 4.15 1 1
624 1 . . . . . 4.5 0.0 4.5 1 1
625 1 . . . . . 4.91 0.0 4.91 1 1
626 1 . . . . . 3.34 0.0 3.34 1 1
627 1 . . . . . 3.34 0.0 3.34 1 1
628 1 . . . . . 2.91 0.0 2.91 1 1
629 1 . . . . . 4.16 0.0 4.16 1 1
630 1 . . . . . 4.14 0.0 4.14 1 1
631 1 . . . . . 3.07 0.0 3.07 1 1
632 1 . . . . . 5.29 0.0 5.29 1 1
633 1 . . . . . 3.07 0.0 3.07 1 1
634 1 . . . . . 3.46 0.0 3.46 1 1
635 1 . . . . . 4.65 0.0 4.65 1 1
636 1 . . . . . 4.6 0.0 4.6 1 1
637 1 . . . . . 3.57 0.0 3.57 1 1
638 1 . . . . . 4.32 0.0 4.32 1 1
639 1 . . . . . 3.56 0.0 3.56 1 1
640 1 . . . . . 4.54 0.0 4.54 1 1
641 1 . . . . . 3.1 0.0 3.1 1 1
642 1 . . . . . 4.05 0.0 4.05 1 1
643 1 . . . . . 4.13 0.0 4.13 1 1
644 1 . . . . . 3.92 0.0 3.92 1 1
645 1 . . . . . 3.55 0.0 3.55 1 1
646 1 . . . . . 5.5 0.0 5.5 1 1
647 1 . . . . . 4.86 0.0 4.86 1 1
648 1 . . . . . 4.83 0.0 4.83 1 1
649 1 . . . . . 4.48 0.0 4.48 1 1
650 1 . . . . . 4.32 0.0 4.32 1 1
651 1 . . . . . 4.0 0.0 4.0 1 1
652 1 . . . . . 3.73 0.0 3.73 1 1
653 1 . . . . . 3.48 0.0 3.48 1 1
654 1 . . . . . 5.05 0.0 5.05 1 1
655 1 . . . . . 5.21 0.0 5.21 1 1
656 1 . . . . . 4.64 0.0 4.64 1 1
657 1 . . . . . 4.41 0.0 4.41 1 1
658 1 . . . . . 4.67 0.0 4.67 1 1
659 1 . . . . . 3.35 0.0 3.35 1 1
660 1 . . . . . 3.89 0.0 3.89 1 1
661 1 . . . . . 4.27 0.0 4.27 1 1
662 1 . . . . . 3.76 0.0 3.76 1 1
663 1 . . . . . 4.46 0.0 4.46 1 1
664 1 . . . . . 3.71 0.0 3.71 1 1
665 1 . . . . . 3.09 0.0 3.09 1 1
666 1 . . . . . 3.43 0.0 3.43 1 1
667 1 . . . . . 3.58 0.0 3.58 1 1
668 1 . . . . . 3.79 0.0 3.79 1 1
669 1 . . . . . 4.56 0.0 4.56 1 1
670 1 . . . . . 3.93 0.0 3.93 1 1
671 1 . . . . . 3.53 0.0 3.53 1 1
672 1 . . . . . 3.61 0.0 3.61 1 1
673 1 . . . . . 3.08 0.0 3.08 1 1
674 1 . . . . . 3.48 0.0 3.48 1 1
675 1 . . . . . 4.74 0.0 4.74 1 1
676 1 . . . . . 4.17 0.0 4.17 1 1
677 1 . . . . . 4.56 0.0 4.56 1 1
678 1 . . . . . 5.23 0.0 5.23 1 1
679 1 . . . . . 4.61 0.0 4.61 1 1
680 1 . . . . . 5.3 0.0 5.3 1 1
681 1 . . . . . 3.44 0.0 3.44 1 1
682 1 . . . . . 5.5 0.0 5.5 1 1
683 1 . . . . . 3.63 0.0 3.63 1 1
684 1 . . . . . 3.69 0.0 3.69 1 1
685 1 . . . . . 3.93 0.0 3.93 1 1
686 1 . . . . . 4.78 0.0 4.78 1 1
687 1 . . . . . 5.44 0.0 5.44 1 1
688 1 . . . . . 3.5 0.0 3.5 1 1
689 1 . . . . . 3.85 0.0 3.85 1 1
690 1 . . . . . 5.1 0.0 5.1 1 1
691 1 . . . . . 4.36 0.0 4.36 1 1
692 1 . . . . . 5.16 0.0 5.16 1 1
693 1 . . . . . 4.17 0.0 4.17 1 1
694 1 . . . . . 4.17 0.0 4.17 1 1
695 1 . . . . . 3.95 0.0 3.95 1 1
696 1 . . . . . 5.15 0.0 5.15 1 1
697 1 . . . . . 3.46 0.0 3.46 1 1
698 1 . . . . . 3.13 0.0 3.13 1 1
699 1 . . . . . 4.06 0.0 4.06 1 1
700 1 . . . . . 3.98 0.0 3.98 1 1
701 1 . . . . . 3.46 0.0 3.46 1 1
702 1 . . . . . 4.55 0.0 4.55 1 1
703 1 . . . . . 5.0 0.0 5.0 1 1
704 1 . . . . . 3.09 0.0 3.09 1 1
705 1 . . . . . 4.81 0.0 4.81 1 1
706 1 . . . . . 4.14 0.0 4.14 1 1
707 1 . . . . . 3.98 0.0 3.98 1 1
708 1 . . . . . 5.07 0.0 5.07 1 1
709 1 . . . . . 4.8 0.0 4.8 1 1
710 1 . . . . . 4.47 0.0 4.47 1 1
711 1 . . . . . 4.16 0.0 4.16 1 1
712 1 . . . . . 4.43 0.0 4.43 1 1
713 1 . . . . . 4.16 0.0 4.16 1 1
714 1 . . . . . 4.57 0.0 4.57 1 1
715 1 . . . . . 4.87 0.0 4.87 1 1
716 1 . . . . . 3.08 0.0 3.08 1 1
717 1 . . . . . 4.47 0.0 4.47 1 1
718 1 . . . . . 5.5 0.0 5.5 1 1
719 1 . . . . . 5.11 0.0 5.11 1 1
720 1 . . . . . 4.45 0.0 4.45 1 1
721 1 . . . . . 4.91 0.0 4.91 1 1
722 1 . . . . . 4.77 0.0 4.77 1 1
723 1 . . . . . 3.71 0.0 3.71 1 1
724 1 . . . . . 5.25 0.0 5.25 1 1
725 1 . . . . . 3.29 0.0 3.29 1 1
726 1 . . . . . 4.75 0.0 4.75 1 1
727 1 . . . . . 3.28 0.0 3.28 1 1
728 1 . . . . . 4.47 0.0 4.47 1 1
729 1 . . . . . 3.9 0.0 3.9 1 1
730 1 . . . . . 4.4 0.0 4.4 1 1
731 1 . . . . . 4.72 0.0 4.72 1 1
732 1 . . . . . 5.03 0.0 5.03 1 1
733 1 . . . . . 5.5 0.0 5.5 1 1
734 1 . . . . . 4.14 0.0 4.14 1 1
735 1 . . . . . 3.84 0.0 3.84 1 1
736 1 . . . . . 4.3 0.0 4.3 1 1
737 1 . . . . . 4.29 0.0 4.29 1 1
738 1 . . . . . 4.16 0.0 4.16 1 1
739 1 . . . . . 4.16 0.0 4.16 1 1
740 1 . . . . . 5.5 0.0 5.5 1 1
741 1 . . . . . 4.66 0.0 4.66 1 1
742 1 . . . . . 4.42 0.0 4.42 1 1
743 1 . . . . . 4.2 0.0 4.2 1 1
744 1 . . . . . 4.87 0.0 4.87 1 1
745 1 . . . . . 3.82 0.0 3.82 1 1
746 1 . . . . . 3.15 0.0 3.15 1 1
747 1 . . . . . 3.89 0.0 3.89 1 1
748 1 . . . . . 4.73 0.0 4.73 1 1
749 1 . . . . . 3.62 0.0 3.62 1 1
750 1 . . . . . 5.08 0.0 5.08 1 1
751 1 . . . . . 5.05 0.0 5.05 1 1
752 1 . . . . . 4.69 0.0 4.69 1 1
753 1 . . . . . 2.95 0.0 2.95 1 1
754 1 . . . . . 4.79 0.0 4.79 1 1
755 1 . . . . . 4.69 0.0 4.69 1 1
756 1 . . . . . 4.68 0.0 4.68 1 1
757 1 . . . . . 4.14 0.0 4.14 1 1
758 1 . . . . . 3.32 0.0 3.32 1 1
759 1 . . . . . 4.58 0.0 4.58 1 1
760 1 . . . . . 3.38 0.0 3.38 1 1
761 1 . . . . . 3.09 0.0 3.09 1 1
762 1 . . . . . 4.32 0.0 4.32 1 1
763 1 . . . . . . 0.0 3.92 1 1
764 1 . . . . . 5.06 0.0 5.06 1 1
765 1 . . . . . 3.99 0.0 3.99 1 1
766 1 . . . . . 3.24 0.0 3.24 1 1
767 1 . . . . . 4.81 0.0 4.81 1 1
768 1 . . . . . 4.84 0.0 4.84 1 1
769 1 . . . . . 3.15 0.0 3.15 1 1
770 1 . . . . . 3.09 0.0 3.09 1 1
771 1 . . . . . 4.15 0.0 4.15 1 1
772 1 . . . . . 3.16 0.0 3.16 1 1
773 1 . . . . . 3.4 0.0 3.4 1 1
774 1 . . . . . 4.53 0.0 4.53 1 1
775 1 . . . . . 4.14 0.0 4.14 1 1
776 1 . . . . . 3.42 0.0 3.42 1 1
777 1 . . . . . 3.43 0.0 3.43 1 1
778 1 . . . . . 3.45 0.0 3.45 1 1
779 1 . . . . . 3.54 0.0 3.54 1 1
780 1 . . . . . 4.29 0.0 4.29 1 1
781 1 . . . . . 3.51 0.0 3.51 1 1
782 1 . . . . . 4.31 0.0 4.31 1 1
783 1 . . . . . 3.21 0.0 3.21 1 1
784 1 . . . . . 3.98 0.0 3.98 1 1
785 1 . . . . . 3.58 0.0 3.58 1 1
786 1 . . . . . 4.46 0.0 4.46 1 1
787 1 . . . . . 4.61 0.0 4.61 1 1
788 1 . . . . . 4.51 0.0 4.51 1 1
789 1 . . . . . 3.7 0.0 3.7 1 1
790 1 . . . . . 3.05 0.0 3.05 1 1
791 1 . . . . . 4.34 0.0 4.34 1 1
792 1 . . . . . . 0.0 3.86 1 1
793 1 . . . . . 3.95 0.0 3.95 1 1
794 1 . . . . . 3.53 0.0 3.53 1 1
795 1 . . . . . 3.35 0.0 3.35 1 1
796 1 . . . . . 3.98 0.0 3.98 1 1
797 1 . . . . . 4.35 0.0 4.35 1 1
798 1 . . . . . 4.6 0.0 4.6 1 1
799 1 . . . . . 4.42 0.0 4.42 1 1
800 1 . . . . . 3.85 0.0 3.85 1 1
801 1 . . . . . 4.85 0.0 4.85 1 1
802 1 . . . . . 3.67 0.0 3.67 1 1
803 1 . . . . . 3.8 0.0 3.8 1 1
804 1 . . . . . 4.54 0.0 4.54 1 1
805 1 . . . . . 4.85 0.0 4.85 1 1
806 1 . . . . . 4.76 0.0 4.76 1 1
807 1 . . . . . 4.5 0.0 4.5 1 1
808 1 . . . . . 4.58 0.0 4.58 1 1
809 1 . . . . . 3.53 0.0 3.53 1 1
810 1 . . . . . 4.21 0.0 4.21 1 1
811 1 . . . . . 4.75 0.0 4.75 1 1
812 1 . . . . . 4.8 0.0 4.8 1 1
813 1 . . . . . 4.73 0.0 4.73 1 1
814 1 . . . . . 5.08 0.0 5.08 1 1
815 1 . . . . . 3.84 0.0 3.84 1 1
816 1 . . . . . 3.5 0.0 3.5 1 1
817 1 . . . . . 3.42 0.0 3.42 1 1
818 1 . . . . . 3.67 0.0 3.67 1 1
819 1 . . . . . 3.78 0.0 3.78 1 1
820 1 . . . . . 4.03 0.0 4.03 1 1
821 1 . . . . . 3.9 0.0 3.9 1 1
822 1 . . . . . 2.79 0.0 2.79 1 1
823 1 . . . . . 4.05 0.0 4.05 1 1
824 1 . . . . . 4.47 0.0 4.47 1 1
825 1 . . . . . 3.03 0.0 3.03 1 1
826 1 . . . . . 3.19 0.0 3.19 1 1
827 1 . . . . . 4.16 0.0 4.16 1 1
828 1 . . . . . 3.65 0.0 3.65 1 1
829 1 . . . . . 3.0 0.0 3.0 1 1
830 1 . . . . . 4.3 0.0 4.3 1 1
831 1 . . . . . 3.32 0.0 3.32 1 1
832 1 . . . . . 4.09 0.0 4.09 1 1
833 1 . . . . . 3.57 0.0 3.57 1 1
834 1 . . . . . 3.42 0.0 3.42 1 1
835 1 . . . . . 4.63 0.0 4.63 1 1
836 1 . . . . . 4.93 0.0 4.93 1 1
837 1 . . . . . 4.6 0.0 4.6 1 1
838 1 . . . . . 4.38 0.0 4.38 1 1
839 1 . . . . . 3.25 0.0 3.25 1 1
840 1 . . . . . 3.22 0.0 3.22 1 1
841 1 . . . . . 4.59 0.0 4.59 1 1
842 1 . . . . . 3.97 0.0 3.97 1 1
843 1 . . . . . 4.53 0.0 4.53 1 1
844 1 . . . . . 3.68 0.0 3.68 1 1
845 1 . . . . . 4.11 0.0 4.11 1 1
846 1 . . . . . 4.09 0.0 4.09 1 1
847 1 . . . . . 3.11 0.0 3.11 1 1
848 1 . . . . . 4.31 0.0 4.31 1 1
849 1 . . . . . 4.67 0.0 4.67 1 1
850 1 . . . . . 4.91 0.0 4.91 1 1
851 1 . . . . . 4.93 0.0 4.93 1 1
852 1 . . . . . 3.75 0.0 3.75 1 1
853 1 . . . . . 3.84 0.0 3.84 1 1
854 1 . . . . . 3.39 0.0 3.39 1 1
855 1 . . . . . 3.17 0.0 3.17 1 1
856 1 . . . . . 3.55 0.0 3.55 1 1
857 1 . . . . . 3.35 0.0 3.35 1 1
858 1 . . . . . 4.5 0.0 4.5 1 1
859 1 . . . . . 3.15 0.0 3.15 1 1
860 1 . . . . . 4.0 0.0 4.0 1 1
861 1 . . . . . 4.17 0.0 4.17 1 1
862 1 . . . . . 3.85 0.0 3.85 1 1
863 1 . . . . . 4.12 0.0 4.12 1 1
864 1 . . . . . 4.57 0.0 4.57 1 1
865 1 . . . . . 3.16 0.0 3.16 1 1
866 1 . . . . . 3.9 0.0 3.9 1 1
867 1 . . . . . 4.86 0.0 4.86 1 1
868 1 . . . . . 3.15 0.0 3.15 1 1
869 1 . . . . . 3.86 0.0 3.86 1 1
870 1 . . . . . 4.16 0.0 4.16 1 1
871 1 . . . . . 3.09 0.0 3.09 1 1
872 1 . . . . . 3.5 0.0 3.5 1 1
873 1 . . . . . 4.19 0.0 4.19 1 1
874 1 . . . . . 4.19 0.0 4.19 1 1
875 1 . . . . . 3.86 0.0 3.86 1 1
876 1 . . . . . 3.71 0.0 3.71 1 1
877 1 . . . . . 3.51 0.0 3.51 1 1
878 1 . . . . . 2.76 0.0 2.76 1 1
879 1 . . . . . 3.96 0.0 3.96 1 1
880 1 . . . . . 4.07 0.0 4.07 1 1
881 1 . . . . . 3.84 0.0 3.84 1 1
882 1 . . . . . 3.06 0.0 3.06 1 1
883 1 . . . . . 4.46 0.0 4.46 1 1
884 1 . . . . . 4.69 0.0 4.69 1 1
885 1 . . . . . 4.5 0.0 4.5 1 1
886 1 . . . . . 5.0 0.0 5.0 1 1
887 1 . . . . . 4.22 0.0 4.22 1 1
888 1 . . . . . 4.04 0.0 4.04 1 1
889 1 . . . . . 2.92 0.0 2.92 1 1
890 1 . . . . . 2.7 0.0 2.7 1 1
891 1 . . . . . 4.23 0.0 4.23 1 1
892 1 . . . . . 4.39 0.0 4.39 1 1
893 1 . . . . . 4.54 0.0 4.54 1 1
894 1 . . . . . 3.88 0.0 3.88 1 1
895 1 . . . . . 2.93 0.0 2.93 1 1
896 1 . . . . . 3.9 0.0 3.9 1 1
897 1 . . . . . 4.56 0.0 4.56 1 1
898 1 . . . . . 4.75 0.0 4.75 1 1
899 1 . . . . . 4.16 0.0 4.16 1 1
900 1 . . . . . 3.8 0.0 3.8 1 1
901 1 . . . . . 3.6 0.0 3.6 1 1
902 1 . . . . . 4.73 0.0 4.73 1 1
903 1 . . . . . 4.04 0.0 4.04 1 1
904 1 . . . . . 4.47 0.0 4.47 1 1
905 1 . . . . . 3.63 0.0 3.63 1 1
906 1 . . . . . 3.18 0.0 3.18 1 1
907 1 . . . . . 4.23 0.0 4.23 1 1
908 1 . . . . . 4.56 0.0 4.56 1 1
909 1 . . . . . 5.29 0.0 5.29 1 1
910 1 . . . . . 4.75 0.0 4.75 1 1
911 1 . . . . . 4.52 0.0 4.52 1 1
912 1 . . . . . 4.08 0.0 4.08 1 1
913 1 . . . . . 4.3 0.0 4.3 1 1
914 1 . . . . . 4.64 0.0 4.64 1 1
915 1 . . . . . 3.52 0.0 3.52 1 1
916 1 . . . . . 4.75 0.0 4.75 1 1
917 1 . . . . . 3.9 0.0 3.9 1 1
918 1 . . . . . 3.74 0.0 3.74 1 1
919 1 . . . . . 5.04 0.0 5.04 1 1
920 1 . . . . . 4.15 0.0 4.15 1 1
921 1 . . . . . 4.44 0.0 4.44 1 1
922 1 . . . . . 3.7 0.0 3.7 1 1
923 1 . . . . . 5.18 0.0 5.18 1 1
924 1 . . . . . 4.67 0.0 4.67 1 1
925 1 . . . . . 3.88 0.0 3.88 1 1
926 1 . . . . . 3.61 0.0 3.61 1 1
927 1 . . . . . 5.5 0.0 5.5 1 1
928 1 . . . . . 3.86 0.0 3.86 1 1
929 1 . . . . . 4.21 0.0 4.21 1 1
930 1 . . . . . 3.73 0.0 3.73 1 1
931 1 . . . . . 4.23 0.0 4.23 1 1
932 1 . . . . . 4.24 0.0 4.24 1 1
933 1 . . . . . 5.5 0.0 5.5 1 1
934 1 . . . . . 5.5 0.0 5.5 1 1
935 1 . . . . . 3.66 0.0 3.66 1 1
936 1 . . . . . 4.36 0.0 4.36 1 1
937 1 . . . . . 4.29 0.0 4.29 1 1
938 1 . . . . . 3.63 0.0 3.63 1 1
939 1 . . . . . 5.47 0.0 5.47 1 1
940 1 . . . . . 5.5 0.0 5.5 1 1
941 1 . . . . . 4.07 0.0 4.07 1 1
942 1 . . . . . 4.12 0.0 4.12 1 1
943 1 . . . . . 4.25 0.0 4.25 1 1
944 1 . . . . . 5.5 0.0 5.5 1 1
945 1 . . . . . 4.49 0.0 4.49 1 1
946 1 . . . . . 3.38 0.0 3.38 1 1
947 1 . . . . . 3.82 0.0 3.82 1 1
948 1 . . . . . 4.23 0.0 4.23 1 1
949 1 . . . . . 4.61 0.0 4.61 1 1
950 1 . . . . . 4.81 0.0 4.81 1 1
951 1 . . . . . 3.15 0.0 3.15 1 1
952 1 . . . . . 3.29 0.0 3.29 1 1
953 1 . . . . . 4.3 0.0 4.3 1 1
954 1 . . . . . 4.92 0.0 4.92 1 1
955 1 . . . . . 4.73 0.0 4.73 1 1
956 1 . . . . . 4.2 0.0 4.2 1 1
957 1 . . . . . 5.12 0.0 5.12 1 1
958 1 . . . . . 3.13 0.0 3.13 1 1
959 1 . . . . . 4.9 0.0 4.9 1 1
960 1 . . . . . 4.42 0.0 4.42 1 1
961 1 . . . . . 3.53 0.0 3.53 1 1
962 1 . . . . . 4.36 0.0 4.36 1 1
963 1 . . . . . 3.55 0.0 3.55 1 1
964 1 . . . . . 2.95 0.0 2.95 1 1
965 1 . . . . . 4.01 0.0 4.01 1 1
966 1 . . . . . 4.35 0.0 4.35 1 1
967 1 . . . . . 3.55 0.0 3.55 1 1
968 1 . . . . . 4.45 0.0 4.45 1 1
969 1 . . . . . 3.46 0.0 3.46 1 1
970 1 . . . . . 4.97 0.0 4.97 1 1
971 1 . . . . . 4.54 0.0 4.54 1 1
972 1 . . . . . 2.94 0.0 2.94 1 1
973 1 . . . . . 3.86 0.0 3.86 1 1
974 1 . . . . . 2.85 0.0 2.85 1 1
975 1 . . . . . 3.33 0.0 3.33 1 1
976 1 . . . . . 4.43 0.0 4.43 1 1
977 1 . . . . . 4.92 0.0 4.92 1 1
978 1 . . . . . 3.23 0.0 3.23 1 1
979 1 . . . . . 3.34 0.0 3.34 1 1
980 1 . . . . . 3.57 0.0 3.57 1 1
981 1 . . . . . 3.84 0.0 3.84 1 1
982 1 . . . . . 4.6 0.0 4.6 1 1
983 1 . . . . . 4.26 0.0 4.26 1 1
984 1 . . . . . 4.62 0.0 4.62 1 1
985 1 . . . . . 4.13 0.0 4.13 1 1
986 1 . . . . . 3.48 0.0 3.48 1 1
987 1 . . . . . 4.67 0.0 4.67 1 1
988 1 . . . . . 4.64 0.0 4.64 1 1
989 1 . . . . . 5.5 0.0 5.5 1 1
990 1 . . . . . 4.85 0.0 4.85 1 1
991 1 . . . . . 3.56 0.0 3.56 1 1
992 1 . . . . . 4.84 0.0 4.84 1 1
993 1 . . . . . 3.47 0.0 3.47 1 1
994 1 . . . . . 3.09 0.0 3.09 1 1
995 1 . . . . . 3.7 0.0 3.7 1 1
996 1 . . . . . 3.33 0.0 3.33 1 1
997 1 . . . . . 3.81 0.0 3.81 1 1
998 1 . . . . . 4.29 0.0 4.29 1 1
999 1 . . . . . 4.55 0.0 4.55 1 1
1000 1 . . . . . 2.98 0.0 2.98 1 1
1001 1 . . . . . 3.07 0.0 3.07 1 1
1002 1 . . . . . 3.78 0.0 3.78 1 1
1003 1 . . . . . 3.42 0.0 3.42 1 1
1004 1 . . . . . 4.49 0.0 4.49 1 1
1005 1 . . . . . 4.6 0.0 4.6 1 1
1006 1 . . . . . 3.34 0.0 3.34 1 1
1007 1 . . . . . 3.62 0.0 3.62 1 1
1008 1 . . . . . 3.36 0.0 3.36 1 1
1009 1 . . . . . 5.08 0.0 5.08 1 1
1010 1 . . . . . 4.6 0.0 4.6 1 1
1011 1 . . . . . 3.56 0.0 3.56 1 1
1012 1 . . . . . 4.58 0.0 4.58 1 1
1013 1 . . . . . 3.52 0.0 3.52 1 1
1014 1 . . . . . 4.3 0.0 4.3 1 1
1015 1 . . . . . 5.02 0.0 5.02 1 1
1016 1 . . . . . 5.5 0.0 5.5 1 1
1017 1 . . . . . 3.31 0.0 3.31 1 1
1018 1 . . . . . 4.38 0.0 4.38 1 1
1019 1 . . . . . 3.68 0.0 3.68 1 1
1020 1 . . . . . 4.59 0.0 4.59 1 1
1021 1 . . . . . 4.26 0.0 4.26 1 1
1022 1 . . . . . 4.33 0.0 4.33 1 1
1023 1 . . . . . 5.4 0.0 5.4 1 1
1024 1 . . . . . 4.09 0.0 4.09 1 1
1025 1 . . . . . 5.13 0.0 5.13 1 1
1026 1 . . . . . 3.25 0.0 3.25 1 1
1027 1 . . . . . 4.02 0.0 4.02 1 1
1028 1 . . . . . 4.79 0.0 4.79 1 1
1029 1 . . . . . 3.29 0.0 3.29 1 1
1030 1 . . . . . 5.5 0.0 5.5 1 1
1031 1 . . . . . 4.5 0.0 4.5 1 1
1032 1 . . . . . 3.54 0.0 3.54 1 1
1033 1 . . . . . 3.54 0.0 3.54 1 1
1034 1 . . . . . 4.28 0.0 4.28 1 1
1035 1 . . . . . 2.95 0.0 2.95 1 1
1036 1 . . . . . 2.86 0.0 2.86 1 1
1037 1 . . . . . 4.87 0.0 4.87 1 1
1038 1 . . . . . 5.14 0.0 5.14 1 1
1039 1 . . . . . 4.11 0.0 4.11 1 1
1040 1 . . . . . 3.04 0.0 3.04 1 1
1041 1 . . . . . 4.45 0.0 4.45 1 1
1042 1 . . . . . 5.34 0.0 5.34 1 1
1043 1 . . . . . 2.79 0.0 2.79 1 1
1044 1 . . . . . 5.19 0.0 5.19 1 1
1045 1 . . . . . 3.38 0.0 3.38 1 1
1046 1 . . . . . 3.28 0.0 3.28 1 1
1047 1 . . . . . 4.02 0.0 4.02 1 1
1048 1 . . . . . 4.86 0.0 4.86 1 1
1049 1 . . . . . 4.64 0.0 4.64 1 1
1050 1 . . . . . 3.33 0.0 3.33 1 1
1051 1 . . . . . 3.98 0.0 3.98 1 1
1052 1 . . . . . 3.35 0.0 3.35 1 1
1053 1 . . . . . 4.7 0.0 4.7 1 1
1054 1 . . . . . 5.08 0.0 5.08 1 1
1055 1 . . . . . 4.84 0.0 4.84 1 1
1056 1 . . . . . . 0.0 4.63 1 1
1057 1 . . . . . . 0.0 3.63 1 1
1058 1 . . . . . 4.99 0.0 4.99 1 1
1059 1 . . . . . 3.23 0.0 3.23 1 1
1060 1 . . . . . 4.34 0.0 4.34 1 1
1061 1 . . . . . 4.5 0.0 4.5 1 1
1062 1 . . . . . 3.86 0.0 3.86 1 1
1063 1 . . . . . 3.94 0.0 3.94 1 1
1064 1 . . . . . 4.4 0.0 4.4 1 1
1065 1 . . . . . 4.5 0.0 4.5 1 1
1066 1 . . . . . . 0.0 3.81 1 1
1067 1 . . . . . 3.46 0.0 3.46 1 1
1068 1 . . . . . 4.96 0.0 4.96 1 1
1069 1 . . . . . 3.51 0.0 3.51 1 1
1070 1 . . . . . 3.27 0.0 3.27 1 1
1071 1 . . . . . 4.62 0.0 4.62 1 1
1072 1 . . . . . 3.34 0.0 3.34 1 1
1073 1 . . . . . 5.12 0.0 5.12 1 1
1074 1 . . . . . 5.33 0.0 5.33 1 1
1075 1 . . . . . 4.29 0.0 4.29 1 1
1076 1 . . . . . 3.98 0.0 3.98 1 1
1077 1 . . . . . 3.65 0.0 3.65 1 1
1078 1 . . . . . 4.32 0.0 4.32 1 1
1079 1 . . . . . 4.9 0.0 4.9 1 1
1080 1 . . . . . 3.17 0.0 3.17 1 1
1081 1 . . . . . 4.12 0.0 4.12 1 1
1082 1 . . . . . 4.51 0.0 4.51 1 1
1083 1 . . . . . 4.5 0.0 4.5 1 1
1084 1 . . . . . 4.22 0.0 4.22 1 1
1085 1 . . . . . 3.51 0.0 3.51 1 1
1086 1 . . . . . 3.07 0.0 3.07 1 1
1087 1 . . . . . 5.05 0.0 5.05 1 1
1088 1 . . . . . 5.38 0.0 5.38 1 1
1089 1 . . . . . 5.34 0.0 5.34 1 1
1090 1 . . . . . 5.13 0.0 5.13 1 1
1091 1 . . . . . 4.55 0.0 4.55 1 1
1092 1 . . . . . 4.54 0.0 4.54 1 1
1093 1 . . . . . 5.09 0.0 5.09 1 1
1094 1 . . . . . 3.91 0.0 3.91 1 1
1095 1 . . . . . 4.4 0.0 4.4 1 1
1096 1 . . . . . 5.5 0.0 5.5 1 1
1097 1 . . . . . 5.5 0.0 5.5 1 1
1098 1 . . . . . 4.15 0.0 4.15 1 1
1099 1 . . . . . 4.26 0.0 4.26 1 1
1100 1 . . . . . 3.95 0.0 3.95 1 1
1101 1 . . . . . 3.71 0.0 3.71 1 1
1102 1 . . . . . 4.28 0.0 4.28 1 1
1103 1 . . . . . 3.78 0.0 3.78 1 1
1104 1 . . . . . 5.14 0.0 5.14 1 1
1105 1 . . . . . 5.07 0.0 5.07 1 1
1106 1 . . . . . 3.96 0.0 3.96 1 1
1107 1 . . . . . 4.72 0.0 4.72 1 1
1108 1 . . . . . 4.71 0.0 4.71 1 1
1109 1 . . . . . 4.56 0.0 4.56 1 1
1110 1 . . . . . 5.34 0.0 5.34 1 1
1111 1 . . . . . 3.48 0.0 3.48 1 1
1112 1 . . . . . 3.55 0.0 3.55 1 1
1113 1 . . . . . 3.34 0.0 3.34 1 1
1114 1 . . . . . 4.64 0.0 4.64 1 1
1115 1 . . . . . 5.26 0.0 5.26 1 1
1116 1 . . . . . 4.35 0.0 4.35 1 1
1117 1 . . . . . 4.61 0.0 4.61 1 1
1118 1 . . . . . 4.27 0.0 4.27 1 1
1119 1 . . . . . 4.68 0.0 4.68 1 1
1120 1 . . . . . 4.29 0.0 4.29 1 1
1121 1 . . . . . 5.04 0.0 5.04 1 1
1122 1 . . . . . 3.82 0.0 3.82 1 1
1123 1 . . . . . 4.47 0.0 4.47 1 1
1124 1 . . . . . 3.95 0.0 3.95 1 1
1125 1 . . . . . 4.74 0.0 4.74 1 1
1126 1 . . . . . 5.19 0.0 5.19 1 1
1127 1 . . . . . 4.86 0.0 4.86 1 1
1128 1 . . . . . 4.56 0.0 4.56 1 1
1129 1 . . . . . 5.5 0.0 5.5 1 1
1130 1 . . . . . 4.32 0.0 4.32 1 1
1131 1 . . . . . 3.71 0.0 3.71 1 1
1132 1 . . . . . 5.43 0.0 5.43 1 1
1133 1 . . . . . 4.41 0.0 4.41 1 1
1134 1 . . . . . 4.47 0.0 4.47 1 1
1135 1 . . . . . 4.88 0.0 4.88 1 1
1136 1 . . . . . 4.84 0.0 4.84 1 1
1137 1 . . . . . 4.61 0.0 4.61 1 1
1138 1 . . . . . 3.43 0.0 3.43 1 1
1139 1 . . . . . 4.99 0.0 4.99 1 1
1140 1 . . . . . 3.58 0.0 3.58 1 1
1141 1 . . . . . 3.44 0.0 3.44 1 1
1142 1 . . . . . 5.37 0.0 5.37 1 1
1143 1 . . . . . 4.79 0.0 4.79 1 1
1144 1 . . . . . 4.07 0.0 4.07 1 1
1145 1 . . . . . 3.58 0.0 3.58 1 1
1146 1 . . . . . 4.52 0.0 4.52 1 1
1147 1 . . . . . 4.83 0.0 4.83 1 1
1148 1 . . . . . 5.38 0.0 5.38 1 1
1149 1 . . . . . 3.61 0.0 3.61 1 1
1150 1 . . . . . 4.26 0.0 4.26 1 1
1151 1 . . . . . 3.12 0.0 3.12 1 1
1152 1 . . . . . 4.44 0.0 4.44 1 1
1153 1 . . . . . 4.8 0.0 4.8 1 1
1154 1 . . . . . 4.65 0.0 4.65 1 1
1155 1 . . . . . 4.78 0.0 4.78 1 1
1156 1 . . . . . 4.78 0.0 4.78 1 1
1157 1 . . . . . 4.94 0.0 4.94 1 1
1158 1 . . . . . 4.67 0.0 4.67 1 1
1159 1 . . . . . 4.1 0.0 4.1 1 1
1160 1 . . . . . 4.07 0.0 4.07 1 1
1161 1 . . . . . 4.67 0.0 4.67 1 1
1162 1 . . . . . 3.95 0.0 3.95 1 1
1163 1 . . . . . 4.19 0.0 4.19 1 1
1164 1 . . . . . 4.53 0.0 4.53 1 1
1165 1 . . . . . 4.25 0.0 4.25 1 1
1166 1 . . . . . 3.69 0.0 3.69 1 1
1167 1 . . . . . 3.89 0.0 3.89 1 1
1168 1 . . . . . 4.79 0.0 4.79 1 1
1169 1 . . . . . 3.75 0.0 3.75 1 1
1170 1 . . . . . 4.26 0.0 4.26 1 1
1171 1 . . . . . 2.94 0.0 2.94 1 1
1172 1 . . . . . 3.91 0.0 3.91 1 1
1173 1 . . . . . 4.25 0.0 4.25 1 1
1174 1 . . . . . 4.87 0.0 4.87 1 1
1175 1 . . . . . 5.14 0.0 5.14 1 1
1176 1 . . . . . 5.14 0.0 5.14 1 1
1177 1 . . . . . 4.18 0.0 4.18 1 1
1178 1 . . . . . 4.61 0.0 4.61 1 1
1179 1 . . . . . 4.97 0.0 4.97 1 1
1180 1 . . . . . 4.97 0.0 4.97 1 1
1181 1 . . . . . 5.36 0.0 5.36 1 1
1182 1 . . . . . 3.62 0.0 3.62 1 1
1183 1 . . . . . 4.39 0.0 4.39 1 1
1184 1 . . . . . 5.34 0.0 5.34 1 1
1185 1 . . . . . 4.35 0.0 4.35 1 1
1186 1 . . . . . 3.38 0.0 3.38 1 1
1187 1 . . . . . 4.15 0.0 4.15 1 1
1188 1 . . . . . 4.89 0.0 4.89 1 1
1189 1 . . . . . 4.06 0.0 4.06 1 1
1190 1 . . . . . 4.92 0.0 4.92 1 1
1191 1 . . . . . 5.1 0.0 5.1 1 1
1192 1 . . . . . 3.07 0.0 3.07 1 1
1193 1 . . . . . 4.95 0.0 4.95 1 1
1194 1 . . . . . 4.48 0.0 4.48 1 1
1195 1 . . . . . 5.5 0.0 5.5 1 1
1196 1 . . . . . 4.26 0.0 4.26 1 1
1197 1 . . . . . 5.35 0.0 5.35 1 1
1198 1 . . . . . 5.48 0.0 5.48 1 1
1199 1 . . . . . 4.76 0.0 4.76 1 1
1200 1 . . . . . 3.05 0.0 3.05 1 1
1201 1 . . . . . 4.45 0.0 4.45 1 1
1202 1 . . . . . 3.23 0.0 3.23 1 1
1203 1 . . . . . 2.98 0.0 2.98 1 1
1204 1 . . . . . 4.32 0.0 4.32 1 1
1205 1 . . . . . 2.72 0.0 2.72 1 1
1206 1 . . . . . 4.51 0.0 4.51 1 1
1207 1 . . . . . 4.4 0.0 4.4 1 1
1208 1 . . . . . 4.56 0.0 4.56 1 1
1209 1 . . . . . 5.05 0.0 5.05 1 1
1210 1 . . . . . 3.2 0.0 3.2 1 1
1211 1 . . . . . 3.85 0.0 3.85 1 1
1212 1 . . . . . 3.33 0.0 3.33 1 1
1213 1 . . . . . 3.28 0.0 3.28 1 1
1214 1 . . . . . 3.38 0.0 3.38 1 1
1215 1 . . . . . 3.76 0.0 3.76 1 1
1216 1 . . . . . 4.7 0.0 4.7 1 1
1217 1 . . . . . 5.5 0.0 5.5 1 1
1218 1 . . . . . 5.5 0.0 5.5 1 1
1219 1 . . . . . 2.94 0.0 2.94 1 1
1220 1 . . . . . 3.8 0.0 3.8 1 1
1221 1 . . . . . 3.04 0.0 3.04 1 1
1222 1 . . . . . 3.17 0.0 3.17 1 1
1223 1 . . . . . 5.01 0.0 5.01 1 1
1224 1 . . . . . 4.77 0.0 4.77 1 1
1225 1 . . . . . 2.92 0.0 2.92 1 1
1226 1 . . . . . 3.49 0.0 3.49 1 1
1227 1 . . . . . 4.08 0.0 4.08 1 1
1228 1 . . . . . 4.09 0.0 4.09 1 1
1229 1 . . . . . 3.5 0.0 3.5 1 1
1230 1 . . . . . 4.55 0.0 4.55 1 1
1231 1 . . . . . 4.6 0.0 4.6 1 1
1232 1 . . . . . 2.98 0.0 2.98 1 1
1233 1 . . . . . 3.83 0.0 3.83 1 1
1234 1 . . . . . 5.5 0.0 5.5 1 1
1235 1 . . . . . 3.35 0.0 3.35 1 1
1236 1 . . . . . 3.53 0.0 3.53 1 1
1237 1 . . . . . 3.07 0.0 3.07 1 1
1238 1 . . . . . 5.07 0.0 5.07 1 1
1239 1 . . . . . 4.15 0.0 4.15 1 1
1240 1 . . . . . 4.38 0.0 4.38 1 1
1241 1 . . . . . 5.5 0.0 5.5 1 1
1242 1 . . . . . 4.72 0.0 4.72 1 1
1243 1 . . . . . 4.76 0.0 4.76 1 1
1244 1 . . . . . 4.24 0.0 4.24 1 1
1245 1 . . . . . 3.17 0.0 3.17 1 1
1246 1 . . . . . 4.52 0.0 4.52 1 1
1247 1 . . . . . 2.87 0.0 2.87 1 1
1248 1 . . . . . 3.63 0.0 3.63 1 1
1249 1 . . . . . 4.61 0.0 4.61 1 1
1250 1 . . . . . 5.06 0.0 5.06 1 1
1251 1 . . . . . 4.58 0.0 4.58 1 1
1252 1 . . . . . 4.55 0.0 4.55 1 1
1253 1 . . . . . 3.89 0.0 3.89 1 1
1254 1 . . . . . 5.41 0.0 5.41 1 1
1255 1 . . . . . 4.6 0.0 4.6 1 1
1256 1 . . . . . 4.29 0.0 4.29 1 1
1257 1 . . . . . 3.98 0.0 3.98 1 1
1258 1 . . . . . 4.39 0.0 4.39 1 1
1259 1 . . . . . 3.39 0.0 3.39 1 1
1260 1 . . . . . 4.73 0.0 4.73 1 1
1261 1 . . . . . 3.59 0.0 3.59 1 1
1262 1 . . . . . 2.96 0.0 2.96 1 1
1263 1 . . . . . 3.73 0.0 3.73 1 1
1264 1 . . . . . 4.55 0.0 4.55 1 1
1265 1 . . . . . 3.86 0.0 3.86 1 1
1266 1 . . . . . 3.32 0.0 3.32 1 1
1267 1 . . . . . 3.64 0.0 3.64 1 1
1268 1 . . . . . 4.26 0.0 4.26 1 1
1269 1 . . . . . 4.77 0.0 4.77 1 1
1270 1 . . . . . 5.04 0.0 5.04 1 1
1271 1 . . . . . 4.1 0.0 4.1 1 1
1272 1 . . . . . 3.96 0.0 3.96 1 1
1273 1 . . . . . 3.4 0.0 3.4 1 1
1274 1 . . . . . 4.55 0.0 4.55 1 1
1275 1 . . . . . 4.2 0.0 4.2 1 1
1276 1 . . . . . 4.51 0.0 4.51 1 1
1277 1 . . . . . 4.1 0.0 4.1 1 1
1278 1 . . . . . 4.1 0.0 4.1 1 1
1279 1 . . . . . 4.81 0.0 4.81 1 1
1280 1 . . . . . 5.5 0.0 5.5 1 1
1281 1 . . . . . 3.96 0.0 3.96 1 1
1282 1 . . . . . 5.22 0.0 5.22 1 1
1283 1 . . . . . 3.53 0.0 3.53 1 1
1284 1 . . . . . 5.5 0.0 5.5 1 1
1285 1 . . . . . 3.22 0.0 3.22 1 1
1286 1 . . . . . 4.88 0.0 4.88 1 1
1287 1 . . . . . 4.23 0.0 4.23 1 1
1288 1 . . . . . 2.93 0.0 2.93 1 1
1289 1 . . . . . 2.75 0.0 2.75 1 1
1290 1 . . . . . 3.61 0.0 3.61 1 1
1291 1 . . . . . 4.05 0.0 4.05 1 1
1292 1 . . . . . 3.28 0.0 3.28 1 1
1293 1 . . . . . 4.55 0.0 4.55 1 1
1294 1 . . . . . 3.62 0.0 3.62 1 1
1295 1 . . . . . 4.11 0.0 4.11 1 1
1296 1 . . . . . 4.5 0.0 4.5 1 1
1297 1 . . . . . 4.06 0.0 4.06 1 1
1298 1 . . . . . 4.77 0.0 4.77 1 1
1299 1 . . . . . 2.97 0.0 2.97 1 1
1300 1 . . . . . 3.4 0.0 3.4 1 1
1301 1 . . . . . 4.54 0.0 4.54 1 1
1302 1 . . . . . 4.05 0.0 4.05 1 1
1303 1 . . . . . 3.68 0.0 3.68 1 1
1304 1 . . . . . 4.17 0.0 4.17 1 1
1305 1 . . . . . 5.11 0.0 5.11 1 1
1306 1 . . . . . 4.64 0.0 4.64 1 1
1307 1 . . . . . 4.42 0.0 4.42 1 1
1308 1 . . . . . 3.17 0.0 3.17 1 1
1309 1 . . . . . 3.4 0.0 3.4 1 1
1310 1 . . . . . 3.87 0.0 3.87 1 1
1311 1 . . . . . 4.4 0.0 4.4 1 1
1312 1 . . . . . 2.89 0.0 2.89 1 1
1313 1 . . . . . 3.84 0.0 3.84 1 1
1314 1 . . . . . 3.38 0.0 3.38 1 1
1315 1 . . . . . 4.65 0.0 4.65 1 1
1316 1 . . . . . 4.67 0.0 4.67 1 1
1317 1 . . . . . 4.99 0.0 4.99 1 1
1318 1 . . . . . 5.44 0.0 5.44 1 1
1319 1 . . . . . 5.5 0.0 5.5 1 1
1320 1 . . . . . 3.65 0.0 3.65 1 1
1321 1 . . . . . 4.45 0.0 4.45 1 1
1322 1 . . . . . 3.71 0.0 3.71 1 1
1323 1 . . . . . 3.83 0.0 3.83 1 1
1324 1 . . . . . 4.8 0.0 4.8 1 1
1325 1 . . . . . 5.41 0.0 5.41 1 1
1326 1 . . . . . 3.82 0.0 3.82 1 1
1327 1 . . . . . 5.34 0.0 5.34 1 1
1328 1 . . . . . 2.97 0.0 2.97 1 1
1329 1 . . . . . 4.85 0.0 4.85 1 1
1330 1 . . . . . 3.07 0.0 3.07 1 1
1331 1 . . . . . 4.61 0.0 4.61 1 1
1332 1 . . . . . 3.91 0.0 3.91 1 1
1333 1 . . . . . 3.31 0.0 3.31 1 1
1334 1 . . . . . 4.62 0.0 4.62 1 1
1335 1 . . . . . 2.97 0.0 2.97 1 1
1336 1 . . . . . 4.5 0.0 4.5 1 1
1337 1 . . . . . 4.21 0.0 4.21 1 1
1338 1 . . . . . 4.05 0.0 4.05 1 1
1339 1 . . . . . 4.95 0.0 4.95 1 1
1340 1 . . . . . 3.28 0.0 3.28 1 1
1341 1 . . . . . 3.06 0.0 3.06 1 1
1342 1 . . . . . 3.34 0.0 3.34 1 1
1343 1 . . . . . 4.92 0.0 4.92 1 1
1344 1 . . . . . 3.01 0.0 3.01 1 1
1345 1 . . . . . 5.5 0.0 5.5 1 1
1346 1 . . . . . 3.69 0.0 3.69 1 1
1347 1 . . . . . 3.86 0.0 3.86 1 1
1348 1 . . . . . 3.28 0.0 3.28 1 1
1349 1 . . . . . 5.34 0.0 5.34 1 1
1350 1 . . . . . 5.09 0.0 5.09 1 1
1351 1 . . . . . 3.12 0.0 3.12 1 1
1352 1 . . . . . 3.77 0.0 3.77 1 1
1353 1 . . . . . 5.5 0.0 5.5 1 1
1354 1 . . . . . 4.18 0.0 4.18 1 1
1355 1 . . . . . 4.81 0.0 4.81 1 1
1356 1 . . . . . 4.17 0.0 4.17 1 1
1357 1 . . . . . 5.29 0.0 5.29 1 1
1358 1 . . . . . 4.95 0.0 4.95 1 1
1359 1 . . . . . 4.1 0.0 4.1 1 1
1360 1 . . . . . 4.43 0.0 4.43 1 1
1361 1 . . . . . 3.71 0.0 3.71 1 1
1362 1 . . . . . . 0.0 4.43 1 1
1363 1 . . . . . 3.87 0.0 3.87 1 1
1364 1 . . . . . 4.28 0.0 4.28 1 1
1365 1 . . . . . 4.75 0.0 4.75 1 1
1366 1 . . . . . 3.9 0.0 3.9 1 1
1367 1 . . . . . 3.0 0.0 3.0 1 1
1368 1 . . . . . 3.58 0.0 3.58 1 1
1369 1 . . . . . 3.27 0.0 3.27 1 1
1370 1 . . . . . 3.63 0.0 3.63 1 1
1371 1 . . . . . 4.55 0.0 4.55 1 1
1372 1 . . . . . 4.81 0.0 4.81 1 1
1373 1 . . . . . 3.15 0.0 3.15 1 1
1374 1 . . . . . 3.99 0.0 3.99 1 1
1375 1 . . . . . 3.35 0.0 3.35 1 1
1376 1 . . . . . 5.05 0.0 5.05 1 1
1377 1 . . . . . 4.77 0.0 4.77 1 1
1378 1 . . . . . 3.6 0.0 3.6 1 1
1379 1 . . . . . 3.72 0.0 3.72 1 1
1380 1 . . . . . 3.82 0.0 3.82 1 1
1381 1 . . . . . 3.59 0.0 3.59 1 1
1382 1 . . . . . 3.74 0.0 3.74 1 1
1383 1 . . . . . 4.56 0.0 4.56 1 1
1384 1 . . . . . 3.35 0.0 3.35 1 1
1385 1 . . . . . 3.54 0.0 3.54 1 1
1386 1 . . . . . 4.29 0.0 4.29 1 1
1387 1 . . . . . 5.14 0.0 5.14 1 1
1388 1 . . . . . 3.24 0.0 3.24 1 1
1389 1 . . . . . 4.05 0.0 4.05 1 1
1390 1 . . . . . 3.28 0.0 3.28 1 1
1391 1 . . . . . 4.42 0.0 4.42 1 1
1392 1 . . . . . 3.57 0.0 3.57 1 1
1393 1 . . . . . 4.03 0.0 4.03 1 1
1394 1 . . . . . 4.03 0.0 4.03 1 1
1395 1 . . . . . 3.28 0.0 3.28 1 1
1396 1 . . . . . 4.44 0.0 4.44 1 1
1397 1 . . . . . 2.98 0.0 2.98 1 1
1398 1 . . . . . 3.85 0.0 3.85 1 1
1399 1 . . . . . 3.26 0.0 3.26 1 1
1400 1 . . . . . 5.32 0.0 5.32 1 1
1401 1 . . . . . 3.3 0.0 3.3 1 1
1402 1 . . . . . 4.93 0.0 4.93 1 1
1403 1 . . . . . 3.31 0.0 3.31 1 1
1404 1 . . . . . 4.24 0.0 4.24 1 1
1405 1 . . . . . 4.68 0.0 4.68 1 1
1406 1 . . . . . 3.74 0.0 3.74 1 1
1407 1 . . . . . 4.59 0.0 4.59 1 1
1408 1 . . . . . 5.26 0.0 5.26 1 1
1409 1 . . . . . 5.5 0.0 5.5 1 1
1410 1 . . . . . 2.76 0.0 2.76 1 1
1411 1 . . . . . 3.24 0.0 3.24 1 1
1412 1 . . . . . 3.6 0.0 3.6 1 1
1413 1 . . . . . 3.21 0.0 3.21 1 1
1414 1 . . . . . 4.3 0.0 4.3 1 1
1415 1 . . . . . 4.87 0.0 4.87 1 1
1416 1 . . . . . 4.22 0.0 4.22 1 1
1417 1 . . . . . 5.43 0.0 5.43 1 1
1418 1 . . . . . 3.98 0.0 3.98 1 1
1419 1 . . . . . 4.29 0.0 4.29 1 1
1420 1 . . . . . 4.35 0.0 4.35 1 1
1421 1 . . . . . 5.5 0.0 5.5 1 1
1422 1 . . . . . 4.17 0.0 4.17 1 1
1423 1 . . . . . 4.43 0.0 4.43 1 1
1424 1 . . . . . 4.51 0.0 4.51 1 1
1425 1 . . . . . 3.73 0.0 3.73 1 1
1426 1 . . . . . 4.11 0.0 4.11 1 1
1427 1 . . . . . 3.6 0.0 3.6 1 1
1428 1 . . . . . 3.39 0.0 3.39 1 1
1429 1 . . . . . 3.19 0.0 3.19 1 1
1430 1 . . . . . 4.44 0.0 4.44 1 1
1431 1 . . . . . 3.64 0.0 3.64 1 1
1432 1 . . . . . 5.21 0.0 5.21 1 1
1433 1 . . . . . 4.17 0.0 4.17 1 1
1434 1 . . . . . 4.02 0.0 4.02 1 1
1435 1 . . . . . 5.5 0.0 5.5 1 1
1436 1 . . . . . 3.31 0.0 3.31 1 1
1437 1 . . . . . 4.25 0.0 4.25 1 1
1438 1 . . . . . 4.59 0.0 4.59 1 1
1439 1 . . . . . 5.23 0.0 5.23 1 1
1440 1 . . . . . 4.1 0.0 4.1 1 1
1441 1 . . . . . 3.9 0.0 3.9 1 1
1442 1 . . . . . 3.63 0.0 3.63 1 1
1443 1 . . . . . 3.03 0.0 3.03 1 1
1444 1 . . . . . 4.71 0.0 4.71 1 1
1445 1 . . . . . 5.5 0.0 5.5 1 1
1446 1 . . . . . 4.15 0.0 4.15 1 1
1447 1 . . . . . 4.66 0.0 4.66 1 1
1448 1 . . . . . 3.31 0.0 3.31 1 1
1449 1 . . . . . 4.85 0.0 4.85 1 1
1450 1 . . . . . 2.95 0.0 2.95 1 1
1451 1 . . . . . 4.61 0.0 4.61 1 1
1452 1 . . . . . 3.95 0.0 3.95 1 1
1453 1 . . . . . 4.55 0.0 4.55 1 1
1454 1 . . . . . 3.15 0.0 3.15 1 1
1455 1 . . . . . 2.93 0.0 2.93 1 1
1456 1 . . . . . 3.92 0.0 3.92 1 1
1457 1 . . . . . 4.58 0.0 4.58 1 1
1458 1 . . . . . 4.47 0.0 4.47 1 1
1459 1 . . . . . 4.12 0.0 4.12 1 1
1460 1 . . . . . 5.16 0.0 5.16 1 1
1461 1 . . . . . 4.15 0.0 4.15 1 1
1462 1 . . . . . 4.48 0.0 4.48 1 1
1463 1 . . . . . 3.2 0.0 3.2 1 1
1464 1 . . . . . 4.11 0.0 4.11 1 1
1465 1 . . . . . 4.11 0.0 4.11 1 1
1466 1 . . . . . 4.23 0.0 4.23 1 1
1467 1 . . . . . 4.13 0.0 4.13 1 1
1468 1 . . . . . 5.5 0.0 5.5 1 1
1469 1 . . . . . 3.75 0.0 3.75 1 1
1470 1 . . . . . 3.64 0.0 3.64 1 1
1471 1 . . . . . 3.26 0.0 3.26 1 1
1472 1 . . . . . 3.84 0.0 3.84 1 1
1473 1 . . . . . 4.58 0.0 4.58 1 1
1474 1 . . . . . 3.71 0.0 3.71 1 1
1475 1 . . . . . 4.52 0.0 4.52 1 1
1476 1 . . . . . 4.73 0.0 4.73 1 1
1477 1 . . . . . 3.44 0.0 3.44 1 1
1478 1 . . . . . 4.75 0.0 4.75 1 1
1479 1 . . . . . 5.09 0.0 5.09 1 1
1480 1 . . . . . 5.12 0.0 5.12 1 1
1481 1 . . . . . 3.03 0.0 3.03 1 1
1482 1 . . . . . 3.79 0.0 3.79 1 1
1483 1 . . . . . 3.17 0.0 3.17 1 1
1484 1 . . . . . 4.89 0.0 4.89 1 1
1485 1 . . . . . 3.29 0.0 3.29 1 1
1486 1 . . . . . 3.96 0.0 3.96 1 1
1487 1 . . . . . 4.67 0.0 4.67 1 1
1488 1 . . . . . 3.24 0.0 3.24 1 1
1489 1 . . . . . 4.25 0.0 4.25 1 1
1490 1 . . . . . 4.74 0.0 4.74 1 1
1491 1 . . . . . 4.93 0.0 4.93 1 1
1492 1 . . . . . 4.45 0.0 4.45 1 1
1493 1 . . . . . 3.03 0.0 3.03 1 1
1494 1 . . . . . 3.84 0.0 3.84 1 1
1495 1 . . . . . 5.1 0.0 5.1 1 1
1496 1 . . . . . 3.52 0.0 3.52 1 1
1497 1 . . . . . 3.6 0.0 3.6 1 1
1498 1 . . . . . 5.1 0.0 5.1 1 1
1499 1 . . . . . 4.2 0.0 4.2 1 1
1500 1 . . . . . 4.16 0.0 4.16 1 1
1501 1 . . . . . 4.42 0.0 4.42 1 1
1502 1 . . . . . 3.47 0.0 3.47 1 1
1503 1 . . . . . 5.26 0.0 5.26 1 1
1504 1 . . . . . 4.93 0.0 4.93 1 1
1505 1 . . . . . 4.36 0.0 4.36 1 1
1506 1 . . . . . 4.08 0.0 4.08 1 1
1507 1 . . . . . 3.77 0.0 3.77 1 1
1508 1 . . . . . 4.32 0.0 4.32 1 1
1509 1 . . . . . 4.71 0.0 4.71 1 1
1510 1 . . . . . 4.64 0.0 4.64 1 1
1511 1 . . . . . 3.66 0.0 3.66 1 1
1512 1 . . . . . 4.14 0.0 4.14 1 1
1513 1 . . . . . 5.25 0.0 5.25 1 1
1514 1 . . . . . 2.94 0.0 2.94 1 1
1515 1 . . . . . 4.37 0.0 4.37 1 1
1516 1 . . . . . 3.87 0.0 3.87 1 1
1517 1 . . . . . 4.22 0.0 4.22 1 1
1518 1 . . . . . 3.26 0.0 3.26 1 1
1519 1 . . . . . 4.49 0.0 4.49 1 1
1520 1 . . . . . 4.02 0.0 4.02 1 1
1521 1 . . . . . 4.0 0.0 4.0 1 1
1522 1 . . . . . 5.5 0.0 5.5 1 1
1523 1 . . . . . 4.03 0.0 4.03 1 1
1524 1 . . . . . 3.48 0.0 3.48 1 1
1525 1 . . . . . 3.24 0.0 3.24 1 1
1526 1 . . . . . 4.11 0.0 4.11 1 1
1527 1 . . . . . 4.34 0.0 4.34 1 1
1528 1 . . . . . 4.56 0.0 4.56 1 1
1529 1 . . . . . 4.83 0.0 4.83 1 1
1530 1 . . . . . 4.86 0.0 4.86 1 1
1531 1 . . . . . 3.85 0.0 3.85 1 1
1532 1 . . . . . 3.88 0.0 3.88 1 1
1533 1 . . . . . 4.45 0.0 4.45 1 1
1534 1 . . . . . 5.04 0.0 5.04 1 1
1535 1 . . . . . 5.5 0.0 5.5 1 1
1536 1 . . . . . 3.8 0.0 3.8 1 1
1537 1 . . . . . 4.32 0.0 4.32 1 1
1538 1 . . . . . 4.29 0.0 4.29 1 1
1539 1 . . . . . 5.36 0.0 5.36 1 1
1540 1 . . . . . 3.87 0.0 3.87 1 1
1541 1 . . . . . 4.46 0.0 4.46 1 1
1542 1 . . . . . 4.47 0.0 4.47 1 1
1543 1 . . . . . 4.92 0.0 4.92 1 1
1544 1 . . . . . 4.92 0.0 4.92 1 1
1545 1 . . . . . 4.09 0.0 4.09 1 1
1546 1 . . . . . 2.8 0.0 2.8 1 1
1547 1 . . . . . 5.14 0.0 5.14 1 1
1548 1 . . . . . 3.73 0.0 3.73 1 1
1549 1 . . . . . 3.93 0.0 3.93 1 1
1550 1 . . . . . 5.34 0.0 5.34 1 1
1551 1 . . . . . 3.82 0.0 3.82 1 1
1552 1 . . . . . 4.56 0.0 4.56 1 1
1553 1 . . . . . 4.64 0.0 4.64 1 1
1554 1 . . . . . 3.88 0.0 3.88 1 1
1555 1 . . . . . 3.68 0.0 3.68 1 1
1556 1 . . . . . 3.08 0.0 3.08 1 1
1557 1 . . . . . 4.62 0.0 4.62 1 1
1558 1 . . . . . 5.5 0.0 5.5 1 1
1559 1 . . . . . 3.39 0.0 3.39 1 1
1560 1 . . . . . 2.99 0.0 2.99 1 1
1561 1 . . . . . 3.72 0.0 3.72 1 1
1562 1 . . . . . 4.28 0.0 4.28 1 1
1563 1 . . . . . 4.5 0.0 4.5 1 1
1564 1 . . . . . 3.66 0.0 3.66 1 1
1565 1 . . . . . 5.18 0.0 5.18 1 1
1566 1 . . . . . 4.79 0.0 4.79 1 1
1567 1 . . . . . 5.22 0.0 5.22 1 1
1568 1 . . . . . 4.6 0.0 4.6 1 1
1569 1 . . . . . 3.87 0.0 3.87 1 1
1570 1 . . . . . 3.3 0.0 3.3 1 1
1571 1 . . . . . 4.65 0.0 4.65 1 1
1572 1 . . . . . 3.93 0.0 3.93 1 1
1573 1 . . . . . 4.19 0.0 4.19 1 1
1574 1 . . . . . 4.3 0.0 4.3 1 1
1575 1 . . . . . 5.25 0.0 5.25 1 1
1576 1 . . . . . 4.52 0.0 4.52 1 1
1577 1 . . . . . 5.5 0.0 5.5 1 1
1578 1 . . . . . 3.89 0.0 3.89 1 1
1579 1 . . . . . 5.14 0.0 5.14 1 1
1580 1 . . . . . 5.46 0.0 5.46 1 1
1581 1 . . . . . 3.91 0.0 3.91 1 1
1582 1 . . . . . 3.78 0.0 3.78 1 1
1583 1 . . . . . 4.29 0.0 4.29 1 1
1584 1 . . . . . 4.4 0.0 4.4 1 1
1585 1 . . . . . 3.62 0.0 3.62 1 1
1586 1 . . . . . 4.85 0.0 4.85 1 1
1587 1 . . . . . 3.7 0.0 3.7 1 1
1588 1 . . . . . 3.77 0.0 3.77 1 1
1589 1 . . . . . 4.63 0.0 4.63 1 1
1590 1 . . . . . 4.82 0.0 4.82 1 1
1591 1 . . . . . 4.22 0.0 4.22 1 1
1592 1 . . . . . 4.28 0.0 4.28 1 1
1593 1 . . . . . 3.96 0.0 3.96 1 1
1594 1 . . . . . 3.9 0.0 3.9 1 1
1595 1 . . . . . 4.6 0.0 4.6 1 1
1596 1 . . . . . 4.19 0.0 4.19 1 1
1597 1 . . . . . 5.44 0.0 5.44 1 1
1598 1 . . . . . 5.43 0.0 5.43 1 1
1599 1 . . . . . 3.94 0.0 3.94 1 1
1600 1 . . . . . 4.66 0.0 4.66 1 1
1601 1 . . . . . 4.41 0.0 4.41 1 1
1602 1 . . . . . 4.35 0.0 4.35 1 1
1603 1 . . . . . 4.28 0.0 4.28 1 1
1604 1 . . . . . 4.41 0.0 4.41 1 1
1605 1 . . . . . 4.52 0.0 4.52 1 1
1606 1 . . . . . 3.19 0.0 3.19 1 1
1607 1 . . . . . 3.2 0.0 3.2 1 1
1608 1 . . . . . 5.35 0.0 5.35 1 1
1609 1 . . . . . 4.73 0.0 4.73 1 1
1610 1 . . . . . 4.04 0.0 4.04 1 1
1611 1 . . . . . 4.96 0.0 4.96 1 1
1612 1 . . . . . 3.96 0.0 3.96 1 1
1613 1 . . . . . 3.05 0.0 3.05 1 1
1614 1 . . . . . 2.89 0.0 2.89 1 1
1615 1 . . . . . 4.07 0.0 4.07 1 1
1616 1 . . . . . 4.01 0.0 4.01 1 1
1617 1 . . . . . 4.34 0.0 4.34 1 1
1618 1 . . . . . 5.16 0.0 5.16 1 1
1619 1 . . . . . 3.98 0.0 3.98 1 1
1620 1 . . . . . 4.17 0.0 4.17 1 1
1621 1 . . . . . 4.25 0.0 4.25 1 1
1622 1 . . . . . 4.95 0.0 4.95 1 1
1623 1 . . . . . 4.87 0.0 4.87 1 1
1624 1 . . . . . 3.25 0.0 3.25 1 1
1625 1 . . . . . 3.36 0.0 3.36 1 1
1626 1 . . . . . 3.62 0.0 3.62 1 1
1627 1 . . . . . 4.65 0.0 4.65 1 1
1628 1 . . . . . 4.24 0.0 4.24 1 1
1629 1 . . . . . 3.15 0.0 3.15 1 1
1630 1 . . . . . 4.0 0.0 4.0 1 1
1631 1 . . . . . 4.07 0.0 4.07 1 1
1632 1 . . . . . 5.22 0.0 5.22 1 1
1633 1 . . . . . 4.1 0.0 4.1 1 1
1634 1 . . . . . 3.4 0.0 3.4 1 1
1635 1 . . . . . 4.42 0.0 4.42 1 1
1636 1 . . . . . 3.04 0.0 3.04 1 1
1637 1 . . . . . 3.62 0.0 3.62 1 1
1638 1 . . . . . 4.57 0.0 4.57 1 1
1639 1 . . . . . 3.52 0.0 3.52 1 1
1640 1 . . . . . 4.27 0.0 4.27 1 1
1641 1 . . . . . 4.32 0.0 4.32 1 1
1642 1 . . . . . 5.13 0.0 5.13 1 1
1643 1 . . . . . 3.05 0.0 3.05 1 1
1644 1 . . . . . 3.75 0.0 3.75 1 1
1645 1 . . . . . 4.64 0.0 4.64 1 1
1646 1 . . . . . 4.89 0.0 4.89 1 1
1647 1 . . . . . 3.48 0.0 3.48 1 1
1648 1 . . . . . 4.41 0.0 4.41 1 1
1649 1 . . . . . 3.86 0.0 3.86 1 1
1650 1 . . . . . 4.48 0.0 4.48 1 1
1651 1 . . . . . 4.95 0.0 4.95 1 1
1652 1 . . . . . 3.64 0.0 3.64 1 1
1653 1 . . . . . 3.05 0.0 3.05 1 1
1654 1 . . . . . 4.78 0.0 4.78 1 1
1655 1 . . . . . 3.7 0.0 3.7 1 1
1656 1 . . . . . 4.56 0.0 4.56 1 1
1657 1 . . . . . 5.31 0.0 5.31 1 1
1658 1 . . . . . 3.93 0.0 3.93 1 1
1659 1 . . . . . 5.31 0.0 5.31 1 1
1660 1 . . . . . 4.29 0.0 4.29 1 1
1661 1 . . . . . 4.71 0.0 4.71 1 1
1662 1 . . . . . 3.74 0.0 3.74 1 1
1663 1 . . . . . 3.25 0.0 3.25 1 1
1664 1 . . . . . 5.08 0.0 5.08 1 1
1665 1 . . . . . 4.23 0.0 4.23 1 1
1666 1 . . . . . 3.63 0.0 3.63 1 1
1667 1 . . . . . 3.86 0.0 3.86 1 1
1668 1 . . . . . 4.58 0.0 4.58 1 1
1669 1 . . . . . 5.06 0.0 5.06 1 1
1670 1 . . . . . 4.8 0.0 4.8 1 1
1671 1 . . . . . 4.39 0.0 4.39 1 1
1672 1 . . . . . 3.25 0.0 3.25 1 1
1673 1 . . . . . 4.37 0.0 4.37 1 1
1674 1 . . . . . 4.17 0.0 4.17 1 1
1675 1 . . . . . 3.77 0.0 3.77 1 1
1676 1 . . . . . 4.39 0.0 4.39 1 1
1677 1 . . . . . 4.2 0.0 4.2 1 1
1678 1 . . . . . 4.02 0.0 4.02 1 1
1679 1 . . . . . 4.57 0.0 4.57 1 1
1680 1 . . . . . 4.27 0.0 4.27 1 1
1681 1 . . . . . 4.2 0.0 4.2 1 1
1682 1 . . . . . 3.67 0.0 3.67 1 1
1683 1 . . . . . 5.34 0.0 5.34 1 1
1684 1 . . . . . 3.91 0.0 3.91 1 1
1685 1 . . . . . 4.92 0.0 4.92 1 1
1686 1 . . . . . 3.51 0.0 3.51 1 1
1687 1 . . . . . 3.35 0.0 3.35 1 1
1688 1 . . . . . 4.47 0.0 4.47 1 1
1689 1 . . . . . 3.29 0.0 3.29 1 1
1690 1 . . . . . 4.93 0.0 4.93 1 1
1691 1 . . . . . 2.98 0.0 2.98 1 1
1692 1 . . . . . 4.27 0.0 4.27 1 1
1693 1 . . . . . 4.36 0.0 4.36 1 1
1694 1 . . . . . 4.48 0.0 4.48 1 1
1695 1 . . . . . 4.67 0.0 4.67 1 1
1696 1 . . . . . 3.1 0.0 3.1 1 1
1697 1 . . . . . 4.4 0.0 4.4 1 1
1698 1 . . . . . 4.38 0.0 4.38 1 1
1699 1 . . . . . 4.4 0.0 4.4 1 1
1700 1 . . . . . 4.32 0.0 4.32 1 1
1701 1 . . . . . 4.24 0.0 4.24 1 1
1702 1 . . . . . 3.72 0.0 3.72 1 1
1703 1 . . . . . 3.77 0.0 3.77 1 1
1704 1 . . . . . 4.94 0.0 4.94 1 1
1705 1 . . . . . 4.34 0.0 4.34 1 1
1706 1 . . . . . 3.85 0.0 3.85 1 1
1707 1 . . . . . 4.03 0.0 4.03 1 1
1708 1 . . . . . 5.5 0.0 5.5 1 1
1709 1 . . . . . 5.34 0.0 5.34 1 1
1710 1 . . . . . 5.5 0.0 5.5 1 1
1711 1 . . . . . 4.78 0.0 4.78 1 1
1712 1 . . . . . 3.93 0.0 3.93 1 1
1713 1 . . . . . 4.59 0.0 4.59 1 1
1714 1 . . . . . 4.17 0.0 4.17 1 1
1715 1 . . . . . 4.17 0.0 4.17 1 1
1716 1 . . . . . 3.09 0.0 3.09 1 1
1717 1 . . . . . 3.51 0.0 3.51 1 1
1718 1 . . . . . 3.52 0.0 3.52 1 1
1719 1 . . . . . 4.64 0.0 4.64 1 1
1720 1 . . . . . 4.95 0.0 4.95 1 1
1721 1 . . . . . 3.88 0.0 3.88 1 1
1722 1 . . . . . 3.92 0.0 3.92 1 1
1723 1 . . . . . 4.64 0.0 4.64 1 1
1724 1 . . . . . 4.74 0.0 4.74 1 1
1725 1 . . . . . 3.44 0.0 3.44 1 1
1726 1 . . . . . 5.06 0.0 5.06 1 1
1727 1 . . . . . 4.67 0.0 4.67 1 1
1728 1 . . . . . 3.76 0.0 3.76 1 1
1729 1 . . . . . 3.19 0.0 3.19 1 1
1730 1 . . . . . 4.52 0.0 4.52 1 1
1731 1 . . . . . 5.24 0.0 5.24 1 1
1732 1 . . . . . 4.79 0.0 4.79 1 1
1733 1 . . . . . 3.37 0.0 3.37 1 1
1734 1 . . . . . 2.88 0.0 2.88 1 1
1735 1 . . . . . 3.1 0.0 3.1 1 1
1736 1 . . . . . 4.77 0.0 4.77 1 1
1737 1 . . . . . 4.74 0.0 4.74 1 1
1738 1 . . . . . 5.15 0.0 5.15 1 1
1739 1 . . . . . 3.66 0.0 3.66 1 1
1740 1 . . . . . 3.56 0.0 3.56 1 1
1741 1 . . . . . 3.11 0.0 3.11 1 1
1742 1 . . . . . 4.23 0.0 4.23 1 1
1743 1 . . . . . 4.76 0.0 4.76 1 1
1744 1 . . . . . 4.73 0.0 4.73 1 1
1745 1 . . . . . 4.53 0.0 4.53 1 1
1746 1 . . . . . 4.48 0.0 4.48 1 1
1747 1 . . . . . 4.86 0.0 4.86 1 1
1748 1 . . . . . 3.91 0.0 3.91 1 1
1749 1 . . . . . 3.79 0.0 3.79 1 1
1750 1 . . . . . 2.78 0.0 2.78 1 1
1751 1 . . . . . 3.4 0.0 3.4 1 1
1752 1 . . . . . 4.29 0.0 4.29 1 1
1753 1 . . . . . 3.46 0.0 3.46 1 1
1754 1 . . . . . 3.76 0.0 3.76 1 1
1755 1 . . . . . 4.16 0.0 4.16 1 1
1756 1 . . . . . 3.75 0.0 3.75 1 1
1757 1 . . . . . 4.69 0.0 4.69 1 1
1758 1 . . . . . 4.42 0.0 4.42 1 1
1759 1 . . . . . 4.9 0.0 4.9 1 1
1760 1 . . . . . 5.11 0.0 5.11 1 1
1761 1 . . . . . 4.75 0.0 4.75 1 1
1762 1 . . . . . 3.2 0.0 3.2 1 1
1763 1 . . . . . 4.6 0.0 4.6 1 1
1764 1 . . . . . 4.76 0.0 4.76 1 1
1765 1 . . . . . 4.05 0.0 4.05 1 1
1766 1 . . . . . 3.52 0.0 3.52 1 1
1767 1 . . . . . 3.57 0.0 3.57 1 1
1768 1 . . . . . 3.27 0.0 3.27 1 1
1769 1 . . . . . 4.47 0.0 4.47 1 1
1770 1 . . . . . 5.16 0.0 5.16 1 1
1771 1 . . . . . 4.53 0.0 4.53 1 1
1772 1 . . . . . 5.5 0.0 5.5 1 1
1773 1 . . . . . 4.15 0.0 4.15 1 1
1774 1 . . . . . 3.79 0.0 3.79 1 1
1775 1 . . . . . 4.0 0.0 4.0 1 1
1776 1 . . . . . 3.66 0.0 3.66 1 1
1777 1 . . . . . 4.23 0.0 4.23 1 1
1778 1 . . . . . 4.14 0.0 4.14 1 1
1779 1 . . . . . 4.53 0.0 4.53 1 1
1780 1 . . . . . 2.85 0.0 2.85 1 1
1781 1 . . . . . 3.26 0.0 3.26 1 1
1782 1 . . . . . 4.22 0.0 4.22 1 1
1783 1 . . . . . 5.03 0.0 5.03 1 1
1784 1 . . . . . 4.8 0.0 4.8 1 1
1785 1 . . . . . 4.03 0.0 4.03 1 1
1786 1 . . . . . 4.8 0.0 4.8 1 1
1787 1 . . . . . 4.47 0.0 4.47 1 1
1788 1 . . . . . 4.19 0.0 4.19 1 1
1789 1 . . . . . 2.71 0.0 2.71 1 1
1790 1 . . . . . 4.79 0.0 4.79 1 1
1791 1 . . . . . 2.71 0.0 2.71 1 1
1792 1 . . . . . 5.03 0.0 5.03 1 1
1793 1 . . . . . 3.53 0.0 3.53 1 1
1794 1 . . . . . 3.57 0.0 3.57 1 1
1795 1 . . . . . 3.94 0.0 3.94 1 1
1796 1 . . . . . 3.1 0.0 3.1 1 1
1797 1 . . . . . 5.38 0.0 5.38 1 1
1798 1 . . . . . 4.15 0.0 4.15 1 1
1799 1 . . . . . 4.16 0.0 4.16 1 1
1800 1 . . . . . 3.51 0.0 3.51 1 1
1801 1 . . . . . 3.97 0.0 3.97 1 1
1802 1 . . . . . 4.29 0.0 4.29 1 1
1803 1 . . . . . 5.46 0.0 5.46 1 1
1804 1 . . . . . 3.92 0.0 3.92 1 1
1805 1 . . . . . 3.38 0.0 3.38 1 1
1806 1 . . . . . 3.1 0.0 3.1 1 1
1807 1 . . . . . 4.79 0.0 4.79 1 1
1808 1 . . . . . 5.1 0.0 5.1 1 1
1809 1 . . . . . 5.4 0.0 5.4 1 1
1810 1 . . . . . 4.24 0.0 4.24 1 1
1811 1 . . . . . 4.56 0.0 4.56 1 1
1812 1 . . . . . 4.81 0.0 4.81 1 1
1813 1 . . . . . 5.01 0.0 5.01 1 1
1814 1 . . . . . 4.54 0.0 4.54 1 1
1815 1 . . . . . 4.23 0.0 4.23 1 1
1816 1 . . . . . 3.93 0.0 3.93 1 1
1817 1 . . . . . 5.14 0.0 5.14 1 1
1818 1 . . . . . 4.54 0.0 4.54 1 1
1819 1 . . . . . 5.5 0.0 5.5 1 1
1820 1 . . . . . 4.51 0.0 4.51 1 1
1821 1 . . . . . 5.13 0.0 5.13 1 1
1822 1 . . . . . 4.32 0.0 4.32 1 1
1823 1 . . . . . 3.6 0.0 3.6 1 1
1824 1 . . . . . 3.16 0.0 3.16 1 1
1825 1 . . . . . 3.55 0.0 3.55 1 1
1826 1 . . . . . 4.19 0.0 4.19 1 1
1827 1 . . . . . 3.52 0.0 3.52 1 1
1828 1 . . . . . 4.77 0.0 4.77 1 1
1829 1 . . . . . 4.43 0.0 4.43 1 1
1830 1 . . . . . 5.5 0.0 5.5 1 1
1831 1 . . . . . 4.04 0.0 4.04 1 1
1832 1 . . . . . 5.1 0.0 5.1 1 1
1833 1 . . . . . 3.77 0.0 3.77 1 1
1834 1 . . . . . 4.72 0.0 4.72 1 1
1835 1 . . . . . 4.41 0.0 4.41 1 1
1836 1 . . . . . 4.9 0.0 4.9 1 1
1837 1 . . . . . 5.34 0.0 5.34 1 1
1838 1 . . . . . 3.01 0.0 3.01 1 1
1839 1 . . . . . 2.74 0.0 2.74 1 1
1840 1 . . . . . 2.92 0.0 2.92 1 1
1841 1 . . . . . 4.43 0.0 4.43 1 1
1842 1 . . . . . 4.83 0.0 4.83 1 1
1843 1 . . . . . 4.24 0.0 4.24 1 1
1844 1 . . . . . 3.28 0.0 3.28 1 1
1845 1 . . . . . 3.64 0.0 3.64 1 1
1846 1 . . . . . 4.63 0.0 4.63 1 1
1847 1 . . . . . 3.34 0.0 3.34 1 1
1848 1 . . . . . 3.34 0.0 3.34 1 1
1849 1 . . . . . 2.77 0.0 2.77 1 1
1850 1 . . . . . 3.08 0.0 3.08 1 1
1851 1 . . . . . 3.97 0.0 3.97 1 1
1852 1 . . . . . 3.69 0.0 3.69 1 1
1853 1 . . . . . 4.31 0.0 4.31 1 1
1854 1 . . . . . 3.02 0.0 3.02 1 1
1855 1 . . . . . 2.88 0.0 2.88 1 1
1856 1 . . . . . 3.0 0.0 3.0 1 1
1857 1 . . . . . 5.34 0.0 5.34 1 1
1858 1 . . . . . 4.81 0.0 4.81 1 1
1859 1 . . . . . 3.23 0.0 3.23 1 1
1860 1 . . . . . 3.12 0.0 3.12 1 1
1861 1 . . . . . 4.0 0.0 4.0 1 1
1862 1 . . . . . 4.92 0.0 4.92 1 1
1863 1 . . . . . 3.34 0.0 3.34 1 1
1864 1 . . . . . 4.7 0.0 4.7 1 1
1865 1 . . . . . 3.69 0.0 3.69 1 1
1866 1 . . . . . 4.2 0.0 4.2 1 1
1867 1 . . . . . 4.75 0.0 4.75 1 1
1868 1 . . . . . 3.93 0.0 3.93 1 1
1869 1 . . . . . 4.29 0.0 4.29 1 1
1870 1 . . . . . 2.97 0.0 2.97 1 1
1871 1 . . . . . 4.49 0.0 4.49 1 1
1872 1 . . . . . 3.48 0.0 3.48 1 1
1873 1 . . . . . 4.57 0.0 4.57 1 1
1874 1 . . . . . 4.51 0.0 4.51 1 1
1875 1 . . . . . 3.61 0.0 3.61 1 1
1876 1 . . . . . 3.61 0.0 3.61 1 1
1877 1 . . . . . 2.95 0.0 2.95 1 1
1878 1 . . . . . 4.08 0.0 4.08 1 1
1879 1 . . . . . 4.47 0.0 4.47 1 1
1880 1 . . . . . 4.87 0.0 4.87 1 1
1881 1 . . . . . 4.11 0.0 4.11 1 1
1882 1 . . . . . 3.57 0.0 3.57 1 1
1883 1 . . . . . 4.22 0.0 4.22 1 1
1884 1 . . . . . 3.64 0.0 3.64 1 1
1885 1 . . . . . 3.89 0.0 3.89 1 1
1886 1 . . . . . 4.28 0.0 4.28 1 1
1887 1 . . . . . 4.44 0.0 4.44 1 1
1888 1 . . . . . 3.19 0.0 3.19 1 1
1889 1 . . . . . 4.63 0.0 4.63 1 1
1890 1 . . . . . 5.5 0.0 5.5 1 1
1891 1 . . . . . 4.45 0.0 4.45 1 1
1892 1 . . . . . 3.84 0.0 3.84 1 1
1893 1 . . . . . 2.96 0.0 2.96 1 1
1894 1 . . . . . 4.54 0.0 4.54 1 1
1895 1 . . . . . 3.57 0.0 3.57 1 1
1896 1 . . . . . 4.69 0.0 4.69 1 1
1897 1 . . . . . 5.5 0.0 5.5 1 1
1898 1 . . . . . 3.06 0.0 3.06 1 1
1899 1 . . . . . 2.83 0.0 2.83 1 1
1900 1 . . . . . 5.24 0.0 5.24 1 1
1901 1 . . . . . 2.74 0.0 2.74 1 1
1902 1 . . . . . 5.39 0.0 5.39 1 1
1903 1 . . . . . 3.94 0.0 3.94 1 1
1904 1 . . . . . 3.54 0.0 3.54 1 1
1905 1 . . . . . 4.28 0.0 4.28 1 1
1906 1 . . . . . 3.08 0.0 3.08 1 1
1907 1 . . . . . 4.09 0.0 4.09 1 1
1908 1 . . . . . 4.5 0.0 4.5 1 1
1909 1 . . . . . 4.91 0.0 4.91 1 1
1910 1 . . . . . 5.49 0.0 5.49 1 1
1911 1 . . . . . 4.94 0.0 4.94 1 1
1912 1 . . . . . 4.63 0.0 4.63 1 1
1913 1 . . . . . 3.05 0.0 3.05 1 1
1914 1 . . . . . 3.1 0.0 3.1 1 1
1915 1 . . . . . 5.5 0.0 5.5 1 1
1916 1 . . . . . 4.86 0.0 4.86 1 1
1917 1 . . . . . 4.96 0.0 4.96 1 1
1918 1 . . . . . 3.4 0.0 3.4 1 1
1919 1 . . . . . 3.36 0.0 3.36 1 1
1920 1 . . . . . 3.43 0.0 3.43 1 1
1921 1 . . . . . 4.77 0.0 4.77 1 1
1922 1 . . . . . 4.87 0.0 4.87 1 1
1923 1 . . . . . 4.75 0.0 4.75 1 1
1924 1 . . . . . 3.68 0.0 3.68 1 1
1925 1 . . . . . 3.3 0.0 3.3 1 1
1926 1 . . . . . 3.44 0.0 3.44 1 1
1927 1 . . . . . 3.34 0.0 3.34 1 1
1928 1 . . . . . 4.33 0.0 4.33 1 1
1929 1 . . . . . 3.58 0.0 3.58 1 1
1930 1 . . . . . 4.14 0.0 4.14 1 1
1931 1 . . . . . 3.89 0.0 3.89 1 1
1932 1 . . . . . 4.6 0.0 4.6 1 1
1933 1 . . . . . 4.73 0.0 4.73 1 1
1934 1 . . . . . 4.2 0.0 4.2 1 1
1935 1 . . . . . 4.57 0.0 4.57 1 1
1936 1 . . . . . 4.76 0.0 4.76 1 1
1937 1 . . . . . 3.47 0.0 3.47 1 1
1938 1 . . . . . 5.05 0.0 5.05 1 1
1939 1 . . . . . 4.44 0.0 4.44 1 1
1940 1 . . . . . 4.3 0.0 4.3 1 1
1941 1 . . . . . 4.55 0.0 4.55 1 1
1942 1 . . . . . 3.51 0.0 3.51 1 1
1943 1 . . . . . 4.0 0.0 4.0 1 1
1944 1 . . . . . 3.92 0.0 3.92 1 1
1945 1 . . . . . 3.22 0.0 3.22 1 1
1946 1 . . . . . 3.06 0.0 3.06 1 1
1947 1 . . . . . 4.33 0.0 4.33 1 1
1948 1 . . . . . 3.8 0.0 3.8 1 1
1949 1 . . . . . 4.7 0.0 4.7 1 1
1950 1 . . . . . 5.5 0.0 5.5 1 1
1951 1 . . . . . 3.78 0.0 3.78 1 1
1952 1 . . . . . 4.58 0.0 4.58 1 1
1953 1 . . . . . 4.88 0.0 4.88 1 1
1954 1 . . . . . 3.1 0.0 3.1 1 1
1955 1 . . . . . 3.94 0.0 3.94 1 1
1956 1 . . . . . 3.5 0.0 3.5 1 1
1957 1 . . . . . 3.68 0.0 3.68 1 1
1958 1 . . . . . 3.14 0.0 3.14 1 1
1959 1 . . . . . 4.52 0.0 4.52 1 1
1960 1 . . . . . 5.06 0.0 5.06 1 1
1961 1 . . . . . 4.48 0.0 4.48 1 1
1962 1 . . . . . 4.91 0.0 4.91 1 1
1963 1 . . . . . 3.31 0.0 3.31 1 1
1964 1 . . . . . 3.25 0.0 3.25 1 1
1965 1 . . . . . 4.47 0.0 4.47 1 1
1966 1 . . . . . 2.82 0.0 2.82 1 1
1967 1 . . . . . 4.86 0.0 4.86 1 1
1968 1 . . . . . 4.43 0.0 4.43 1 1
1969 1 . . . . . 3.03 0.0 3.03 1 1
1970 1 . . . . . 3.8 0.0 3.8 1 1
1971 1 . . . . . 2.96 0.0 2.96 1 1
1972 1 . . . . . 4.67 0.0 4.67 1 1
1973 1 . . . . . 5.02 0.0 5.02 1 1
1974 1 . . . . . 3.46 0.0 3.46 1 1
1975 1 . . . . . 3.35 0.0 3.35 1 1
1976 1 . . . . . 2.81 0.0 2.81 1 1
1977 1 . . . . . 4.54 0.0 4.54 1 1
1978 1 . . . . . 4.6 0.0 4.6 1 1
1979 1 . . . . . 3.08 0.0 3.08 1 1
1980 1 . . . . . 4.14 0.0 4.14 1 1
1981 1 . . . . . 3.97 0.0 3.97 1 1
1982 1 . . . . . 3.24 0.0 3.24 1 1
1983 1 . . . . . 2.81 0.0 2.81 1 1
1984 1 . . . . . 5.5 0.0 5.5 1 1
1985 1 . . . . . 3.12 0.0 3.12 1 1
1986 1 . . . . . 2.73 0.0 2.73 1 1
1987 1 . . . . . 5.01 0.0 5.01 1 1
1988 1 . . . . . 3.06 0.0 3.06 1 1
1989 1 . . . . . 3.92 0.0 3.92 1 1
1990 1 . . . . . 5.5 0.0 5.5 1 1
1991 1 . . . . . 3.69 0.0 3.69 1 1
1992 1 . . . . . 5.34 0.0 5.34 1 1
1993 1 . . . . . 4.28 0.0 4.28 1 1
1994 1 . . . . . 4.51 0.0 4.51 1 1
1995 1 . . . . . 4.03 0.0 4.03 1 1
1996 1 . . . . . 2.89 0.0 2.89 1 1
1997 1 . . . . . 4.43 0.0 4.43 1 1
1998 1 . . . . . . 0.0 3.94 1 1
1999 1 . . . . . 4.52 0.0 4.52 1 1
2000 1 . . . . . 5.34 0.0 5.34 1 1
2001 1 . . . . . 4.48 0.0 4.48 1 1
2002 1 . . . . . 3.36 0.0 3.36 1 1
2003 1 . . . . . 4.91 0.0 4.91 1 1
2004 1 . . . . . 4.86 0.0 4.86 1 1
2005 1 . . . . . 4.65 0.0 4.65 1 1
2006 1 . . . . . 3.6 0.0 3.6 1 1
2007 1 . . . . . 4.48 0.0 4.48 1 1
2008 1 . . . . . 2.87 0.0 2.87 1 1
2009 1 . . . . . 3.49 0.0 3.49 1 1
2010 1 . . . . . 3.84 0.0 3.84 1 1
2011 1 . . . . . 4.36 0.0 4.36 1 1
2012 1 . . . . . 3.27 0.0 3.27 1 1
2013 1 . . . . . 3.32 0.0 3.32 1 1
2014 1 . . . . . 3.08 0.0 3.08 1 1
2015 1 . . . . . 5.5 0.0 5.5 1 1
2016 1 . . . . . 3.74 0.0 3.74 1 1
2017 1 . . . . . 3.69 0.0 3.69 1 1
2018 1 . . . . . 3.94 0.0 3.94 1 1
2019 1 . . . . . 4.76 0.0 4.76 1 1
2020 1 . . . . . 3.89 0.0 3.89 1 1
2021 1 . . . . . 3.04 0.0 3.04 1 1
2022 1 . . . . . 3.85 0.0 3.85 1 1
2023 1 . . . . . 4.13 0.0 4.13 1 1
2024 1 . . . . . 4.74 0.0 4.74 1 1
2025 1 . . . . . 3.31 0.0 3.31 1 1
2026 1 . . . . . 3.78 0.0 3.78 1 1
2027 1 . . . . . 3.98 0.0 3.98 1 1
2028 1 . . . . . 3.73 0.0 3.73 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
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 7 PHE H . 95 . HN 1 2
1 1 2 1 1 55 PHE O . 143 . O 1 2
2 1 1 1 1 7 PHE N . 95 . N 1 2
2 1 2 1 1 55 PHE O . 143 . O 1 2
3 1 1 1 1 9 VAL H . 97 . HN 1 2
3 1 2 1 1 53 VAL O . 141 . O 1 2
4 1 1 1 1 9 VAL N . 97 . N 1 2
4 1 2 1 1 53 VAL O . 141 . O 1 2
5 1 1 1 1 11 VAL H . 99 . HN 1 2
5 1 2 1 1 51 GLY O . 139 . O 1 2
6 1 1 1 1 11 VAL N . 99 . N 1 2
6 1 2 1 1 51 GLY O . 139 . O 1 2
7 1 1 1 1 14 LEU H . 102 . HN 1 2
7 1 2 1 1 49 GLY O . 137 . O 1 2
8 1 1 1 1 14 LEU N . 102 . N 1 2
8 1 2 1 1 49 GLY O . 137 . O 1 2
9 1 1 1 1 10 PHE H . 98 . HN 1 2
9 1 2 1 1 81 ASN O . 169 . O 1 2
10 1 1 1 1 10 PHE N . 98 . N 1 2
10 1 2 1 1 81 ASN O . 169 . O 1 2
11 1 1 1 1 12 GLY H . 100 . HN 1 2
11 1 2 1 1 79 ARG O . 167 . O 1 2
12 1 1 1 1 12 GLY N . 100 . N 1 2
12 1 2 1 1 79 ARG O . 167 . O 1 2
13 1 1 1 1 15 SER O . 103 . O 1 2
13 1 2 1 1 18 ILE H . 106 . HN 1 2
14 1 1 1 1 15 SER O . 103 . O 1 2
14 1 2 1 1 18 ILE N . 106 . N 1 2
15 1 1 1 1 19 THR O . 107 . O 1 2
15 1 2 1 1 23 ILE H . 111 . HN 1 2
16 1 1 1 1 19 THR O . 107 . O 1 2
16 1 2 1 1 23 ILE N . 111 . N 1 2
17 1 1 1 1 20 THR O . 108 . O 1 2
17 1 2 1 1 24 LYS H . 112 . HN 1 2
18 1 1 1 1 20 THR O . 108 . O 1 2
18 1 2 1 1 24 LYS N . 112 . N 1 2
19 1 1 1 1 21 GLU O . 109 . O 1 2
19 1 2 1 1 25 ALA H . 113 . HN 1 2
20 1 1 1 1 21 GLU O . 109 . O 1 2
20 1 2 1 1 25 ALA N . 113 . N 1 2
21 1 1 1 1 22 ASP O . 110 . O 1 2
21 1 2 1 1 26 ALA H . 114 . HN 1 2
22 1 1 1 1 22 ASP O . 110 . O 1 2
22 1 2 1 1 26 ALA N . 114 . N 1 2
23 1 1 1 1 23 ILE O . 111 . O 1 2
23 1 2 1 1 27 PHE H . 115 . HN 1 2
24 1 1 1 1 23 ILE O . 111 . O 1 2
24 1 2 1 1 27 PHE N . 115 . N 1 2
25 1 1 1 1 24 LYS O . 112 . O 1 2
25 1 2 1 1 28 ALA H . 116 . HN 1 2
26 1 1 1 1 24 LYS O . 112 . O 1 2
26 1 2 1 1 28 ALA N . 116 . N 1 2
27 1 1 1 1 27 PHE O . 115 . O 1 2
27 1 2 1 1 31 GLY H . 119 . HN 1 2
28 1 1 1 1 27 PHE O . 115 . O 1 2
28 1 2 1 1 31 GLY N . 119 . N 1 2
29 1 1 1 1 34 SER H . 122 . HN 1 2
29 1 2 1 1 54 SER O . 142 . O 1 2
30 1 1 1 1 34 SER N . 122 . N 1 2
30 1 2 1 1 54 SER O . 142 . O 1 2
31 1 1 1 1 37 ARG H . 125 . HN 1 2
31 1 2 1 1 52 PHE O . 140 . O 1 2
32 1 1 1 1 37 ARG N . 125 . N 1 2
32 1 2 1 1 52 PHE O . 140 . O 1 2
33 1 1 1 1 39 VAL H . 127 . HN 1 2
33 1 2 1 1 50 TYR O . 138 . O 1 2
34 1 1 1 1 39 VAL N . 127 . N 1 2
34 1 2 1 1 50 TYR O . 138 . O 1 2
35 1 1 1 1 41 ASP O . 129 . O 1 2
35 1 2 1 1 45 GLY H . 133 . HN 1 2
36 1 1 1 1 41 ASP O . 129 . O 1 2
36 1 2 1 1 45 GLY N . 133 . N 1 2
37 1 1 1 1 39 VAL O . 127 . O 1 2
37 1 2 1 1 48 LYS H . 136 . HN 1 2
38 1 1 1 1 39 VAL O . 127 . O 1 2
38 1 2 1 1 48 LYS N . 136 . N 1 2
39 1 1 1 1 11 VAL O . 99 . O 1 2
39 1 2 1 1 51 GLY H . 139 . HN 1 2
40 1 1 1 1 11 VAL O . 99 . O 1 2
40 1 2 1 1 51 GLY N . 139 . N 1 2
41 1 1 1 1 37 ARG O . 125 . O 1 2
41 1 2 1 1 52 PHE H . 140 . HN 1 2
42 1 1 1 1 37 ARG O . 125 . O 1 2
42 1 2 1 1 52 PHE N . 140 . N 1 2
43 1 1 1 1 9 VAL O . 97 . O 1 2
43 1 2 1 1 53 VAL H . 141 . HN 1 2
44 1 1 1 1 9 VAL O . 97 . O 1 2
44 1 2 1 1 53 VAL N . 141 . N 1 2
45 1 1 1 1 35 ASP O . 123 . O 1 2
45 1 2 1 1 54 SER H . 142 . HN 1 2
46 1 1 1 1 35 ASP O . 123 . O 1 2
46 1 2 1 1 54 SER N . 142 . N 1 2
47 1 1 1 1 7 PHE O . 95 . O 1 2
47 1 2 1 1 55 PHE H . 143 . HN 1 2
48 1 1 1 1 7 PHE O . 95 . O 1 2
48 1 2 1 1 55 PHE N . 143 . N 1 2
49 1 1 1 1 32 ARG O . 120 . O 1 2
49 1 2 1 1 56 PHE H . 144 . HN 1 2
50 1 1 1 1 32 ARG O . 120 . O 1 2
50 1 2 1 1 56 PHE N . 144 . N 1 2
51 1 1 1 1 57 ASN O . 145 . O 1 2
51 1 2 1 1 61 ALA H . 149 . HN 1 2
52 1 1 1 1 57 ASN O . 145 . O 1 2
52 1 2 1 1 61 ALA N . 149 . N 1 2
53 1 1 1 1 58 LYS O . 146 . O 1 2
53 1 2 1 1 62 GLU H . 150 . HN 1 2
54 1 1 1 1 58 LYS O . 146 . O 1 2
54 1 2 1 1 62 GLU N . 150 . N 1 2
55 1 1 1 1 59 TRP O . 147 . O 1 2
55 1 2 1 1 63 ASN H . 151 . HN 1 2
56 1 1 1 1 59 TRP O . 147 . O 1 2
56 1 2 1 1 63 ASN N . 151 . N 1 2
57 1 1 1 1 60 ASP O . 148 . O 1 2
57 1 2 1 1 64 ALA H . 152 . HN 1 2
58 1 1 1 1 60 ASP O . 148 . O 1 2
58 1 2 1 1 64 ALA N . 152 . N 1 2
59 1 1 1 1 61 ALA O . 149 . O 1 2
59 1 2 1 1 65 ILE H . 153 . HN 1 2
60 1 1 1 1 61 ALA O . 149 . O 1 2
60 1 2 1 1 65 ILE N . 153 . N 1 2
61 1 1 1 1 62 GLU O . 150 . O 1 2
61 1 2 1 1 66 GLN H . 154 . HN 1 2
62 1 1 1 1 62 GLU O . 150 . O 1 2
62 1 2 1 1 66 GLN N . 154 . N 1 2
63 1 1 1 1 63 ASN O . 151 . O 1 2
63 1 2 1 1 67 GLN H . 155 . HN 1 2
64 1 1 1 1 63 ASN O . 151 . O 1 2
64 1 2 1 1 67 GLN N . 155 . N 1 2
65 1 1 1 1 64 ALA O . 152 . O 1 2
65 1 2 1 1 68 MET H . 156 . HN 1 2
66 1 1 1 1 64 ALA O . 152 . O 1 2
66 1 2 1 1 68 MET N . 156 . N 1 2
67 1 1 1 1 68 MET O . 156 . O 1 2
67 1 2 1 1 70 GLY H . 158 . HN 1 2
68 1 1 1 1 68 MET O . 156 . O 1 2
68 1 2 1 1 70 GLY N . 158 . N 1 2
69 1 1 1 1 71 GLN O . 159 . O 1 2
69 1 2 1 1 78 ILE H . 166 . HN 1 2
70 1 1 1 1 71 GLN O . 159 . O 1 2
70 1 2 1 1 78 ILE N . 166 . N 1 2
71 1 1 1 1 12 GLY O . 100 . O 1 2
71 1 2 1 1 79 ARG H . 167 . HN 1 2
72 1 1 1 1 12 GLY O . 100 . O 1 2
72 1 2 1 1 79 ARG N . 167 . N 1 2
73 1 1 1 1 10 PHE O . 98 . O 1 2
73 1 2 1 1 81 ASN H . 169 . HN 1 2
74 1 1 1 1 10 PHE O . 98 . O 1 2
74 1 2 1 1 81 ASN N . 169 . N 1 2
75 1 1 1 1 102 SER O . 190 . O 1 2
75 1 2 1 1 106 VAL H . 194 . HN 1 2
76 1 1 1 1 102 SER O . 190 . O 1 2
76 1 2 1 1 106 VAL N . 194 . N 1 2
77 1 1 1 1 103 TYR O . 191 . O 1 2
77 1 2 1 1 107 VAL H . 195 . HN 1 2
78 1 1 1 1 103 TYR O . 191 . O 1 2
78 1 2 1 1 107 VAL N . 195 . N 1 2
79 1 1 1 1 104 ASP O . 192 . O 1 2
79 1 2 1 1 108 ASN H . 196 . HN 1 2
80 1 1 1 1 104 ASP O . 192 . O 1 2
80 1 2 1 1 108 ASN N . 196 . N 1 2
81 1 1 1 1 106 VAL O . 194 . O 1 2
81 1 2 1 1 109 GLN H . 197 . HN 1 2
82 1 1 1 1 106 VAL O . 194 . O 1 2
82 1 2 1 1 109 GLN N . 197 . N 1 2
83 1 1 1 1 111 SER O . 199 . O 1 2
83 1 2 1 1 114 ASN H . 202 . HN 1 2
84 1 1 1 1 111 SER O . 199 . O 1 2
84 1 2 1 1 114 ASN N . 202 . N 1 2
85 1 1 1 1 117 VAL H . 205 . HN 1 2
85 1 2 1 1 155 VAL O . 243 . O 1 2
86 1 1 1 1 117 VAL N . 205 . N 1 2
86 1 2 1 1 155 VAL O . 243 . O 1 2
87 1 1 1 1 118 TYR H . 206 . HN 1 2
87 1 2 1 1 183 TYR O . 271 . O 1 2
88 1 1 1 1 118 TYR N . 206 . N 1 2
88 1 2 1 1 183 TYR O . 271 . O 1 2
89 1 1 1 1 119 CYS H . 207 . HN 1 2
89 1 2 1 1 153 SER O . 241 . O 1 2
90 1 1 1 1 119 CYS N . 207 . N 1 2
90 1 2 1 1 153 SER O . 241 . O 1 2
91 1 1 1 1 120 GLY H . 208 . HN 1 2
91 1 2 1 1 181 LYS O . 269 . O 1 2
92 1 1 1 1 120 GLY N . 208 . N 1 2
92 1 2 1 1 181 LYS O . 269 . O 1 2
93 1 1 1 1 121 GLY H . 209 . HN 1 2
93 1 2 1 1 151 GLY O . 239 . O 1 2
94 1 1 1 1 121 GLY N . 209 . N 1 2
94 1 2 1 1 151 GLY O . 239 . O 1 2
95 1 1 1 1 127 THR O . 215 . O 1 2
95 1 2 1 1 131 MET H . 219 . HN 1 2
96 1 1 1 1 127 THR O . 215 . O 1 2
96 1 2 1 1 131 MET N . 219 . N 1 2
97 1 1 1 1 128 GLU O . 216 . O 1 2
97 1 2 1 1 132 ARG H . 220 . HN 1 2
98 1 1 1 1 128 GLU O . 216 . O 1 2
98 1 2 1 1 132 ARG N . 220 . N 1 2
99 1 1 1 1 129 GLN O . 217 . O 1 2
99 1 2 1 1 133 GLN H . 221 . HN 1 2
100 1 1 1 1 129 GLN O . 217 . O 1 2
100 1 2 1 1 133 GLN N . 221 . N 1 2
101 1 1 1 1 130 LEU O . 218 . O 1 2
101 1 2 1 1 134 THR H . 222 . HN 1 2
102 1 1 1 1 130 LEU O . 218 . O 1 2
102 1 2 1 1 134 THR N . 222 . N 1 2
103 1 1 1 1 131 MET O . 219 . O 1 2
103 1 2 1 1 135 PHE H . 223 . HN 1 2
104 1 1 1 1 131 MET O . 219 . O 1 2
104 1 2 1 1 135 PHE N . 223 . N 1 2
105 1 1 1 1 132 ARG O . 220 . O 1 2
105 1 2 1 1 136 SER H . 224 . HN 1 2
106 1 1 1 1 132 ARG O . 220 . O 1 2
106 1 2 1 1 136 SER N . 224 . N 1 2
107 1 1 1 1 135 PHE O . 223 . O 1 2
107 1 2 1 1 138 PHE H . 226 . HN 1 2
108 1 1 1 1 135 PHE O . 223 . O 1 2
108 1 2 1 1 138 PHE N . 226 . N 1 2
109 1 1 1 1 142 MET H . 230 . HN 1 2
109 1 2 1 1 156 ARG O . 244 . O 1 2
110 1 1 1 1 142 MET N . 230 . N 1 2
110 1 2 1 1 156 ARG O . 244 . O 1 2
111 1 1 1 1 145 ARG H . 233 . HN 1 2
111 1 2 1 1 154 PHE O . 242 . O 1 2
112 1 1 1 1 145 ARG N . 233 . N 1 2
112 1 2 1 1 154 PHE O . 242 . O 1 2
113 1 1 1 1 147 PHE H . 235 . HN 1 2
113 1 2 1 1 152 TYR O . 240 . O 1 2
114 1 1 1 1 147 PHE N . 235 . N 1 2
114 1 2 1 1 152 TYR O . 240 . O 1 2
115 1 1 1 1 147 PHE O . 235 . O 1 2
115 1 2 1 1 152 TYR H . 240 . HN 1 2
116 1 1 1 1 147 PHE O . 235 . O 1 2
116 1 2 1 1 152 TYR N . 240 . N 1 2
117 1 1 1 1 119 CYS O . 207 . O 1 2
117 1 2 1 1 153 SER H . 241 . HN 1 2
118 1 1 1 1 119 CYS O . 207 . O 1 2
118 1 2 1 1 153 SER N . 241 . N 1 2
119 1 1 1 1 145 ARG O . 233 . O 1 2
119 1 2 1 1 154 PHE H . 242 . HN 1 2
120 1 1 1 1 145 ARG O . 233 . O 1 2
120 1 2 1 1 154 PHE N . 242 . N 1 2
121 1 1 1 1 117 VAL O . 205 . O 1 2
121 1 2 1 1 155 VAL H . 243 . HN 1 2
122 1 1 1 1 117 VAL O . 205 . O 1 2
122 1 2 1 1 155 VAL N . 243 . N 1 2
123 1 1 1 1 143 GLU O . 231 . O 1 2
123 1 2 1 1 156 ARG H . 244 . HN 1 2
124 1 1 1 1 143 GLU O . 231 . O 1 2
124 1 2 1 1 156 ARG N . 244 . N 1 2
125 1 1 1 1 115 CYS O . 203 . O 1 2
125 1 2 1 1 157 PHE H . 245 . HN 1 2
126 1 1 1 1 115 CYS O . 203 . O 1 2
126 1 2 1 1 157 PHE N . 245 . N 1 2
127 1 1 1 1 160 HIS O . 248 . O 1 2
127 1 2 1 1 164 ALA H . 252 . HN 1 2
128 1 1 1 1 160 HIS O . 248 . O 1 2
128 1 2 1 1 164 ALA N . 252 . N 1 2
129 1 1 1 1 161 GLU O . 249 . O 1 2
129 1 2 1 1 165 HIS H . 253 . HN 1 2
130 1 1 1 1 161 GLU O . 249 . O 1 2
130 1 2 1 1 165 HIS N . 253 . N 1 2
131 1 1 1 1 162 SER O . 250 . O 1 2
131 1 2 1 1 166 ALA H . 254 . HN 1 2
132 1 1 1 1 162 SER O . 250 . O 1 2
132 1 2 1 1 166 ALA N . 254 . N 1 2
133 1 1 1 1 163 ALA O . 251 . O 1 2
133 1 2 1 1 167 ILE H . 255 . HN 1 2
134 1 1 1 1 163 ALA O . 251 . O 1 2
134 1 2 1 1 167 ILE N . 255 . N 1 2
135 1 1 1 1 164 ALA O . 252 . O 1 2
135 1 2 1 1 168 VAL H . 256 . HN 1 2
136 1 1 1 1 164 ALA O . 252 . O 1 2
136 1 2 1 1 168 VAL N . 256 . N 1 2
137 1 1 1 1 165 HIS O . 253 . O 1 2
137 1 2 1 1 169 SER H . 257 . HN 1 2
138 1 1 1 1 165 HIS O . 253 . O 1 2
138 1 2 1 1 169 SER N . 257 . N 1 2
139 1 1 1 1 166 ALA O . 254 . O 1 2
139 1 2 1 1 170 VAL H . 258 . HN 1 2
140 1 1 1 1 166 ALA O . 254 . O 1 2
140 1 2 1 1 170 VAL N . 258 . N 1 2
141 1 1 1 1 170 VAL O . 258 . O 1 2
141 1 2 1 1 173 THR H . 261 . HN 1 2
142 1 1 1 1 170 VAL O . 258 . O 1 2
142 1 2 1 1 173 THR N . 261 . N 1 2
143 1 1 1 1 175 ILE H . 263 . HN 1 2
143 1 2 1 1 178 HIS O . 266 . O 1 2
144 1 1 1 1 175 ILE N . 263 . N 1 2
144 1 2 1 1 178 HIS O . 266 . O 1 2
145 1 1 1 1 175 ILE O . 263 . O 1 2
145 1 2 1 1 178 HIS H . 266 . HN 1 2
146 1 1 1 1 175 ILE O . 263 . O 1 2
146 1 2 1 1 178 HIS N . 266 . N 1 2
147 1 1 1 1 173 THR O . 261 . O 1 2
147 1 2 1 1 180 VAL H . 268 . HN 1 2
148 1 1 1 1 173 THR O . 261 . O 1 2
148 1 2 1 1 180 VAL N . 268 . N 1 2
149 1 1 1 1 120 GLY O . 208 . O 1 2
149 1 2 1 1 181 LYS H . 269 . HN 1 2
150 1 1 1 1 120 GLY O . 208 . O 1 2
150 1 2 1 1 181 LYS N . 269 . N 1 2
151 1 1 1 1 118 TYR O . 206 . O 1 2
151 1 2 1 1 183 TYR H . 271 . HN 1 2
152 1 1 1 1 118 TYR O . 206 . O 1 2
152 1 2 1 1 183 TYR N . 271 . N 1 2
153 1 1 1 1 116 THR O . 204 . O 1 2
153 1 2 1 1 185 GLY H . 273 . HN 1 2
154 1 1 1 1 116 THR O . 204 . O 1 2
154 1 2 1 1 185 GLY N . 273 . N 1 2
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 . . . . . 2.3 1.5 2.5 1 2
2 1 . . . . . 3.3 2.5 3.5 1 2
3 1 . . . . . 2.3 1.5 2.5 1 2
4 1 . . . . . 3.3 2.5 3.5 1 2
5 1 . . . . . 2.3 1.5 2.5 1 2
6 1 . . . . . 3.3 2.5 3.5 1 2
7 1 . . . . . 2.3 1.5 2.5 1 2
8 1 . . . . . 3.3 2.5 3.5 1 2
9 1 . . . . . 2.3 1.5 2.5 1 2
10 1 . . . . . 3.3 2.5 3.5 1 2
11 1 . . . . . 2.3 1.5 2.5 1 2
12 1 . . . . . 3.3 2.5 3.5 1 2
13 1 . . . . . 2.3 1.5 2.5 1 2
14 1 . . . . . 3.3 2.5 3.5 1 2
15 1 . . . . . 2.3 1.5 2.5 1 2
16 1 . . . . . 3.3 2.5 3.5 1 2
17 1 . . . . . 2.3 1.5 2.5 1 2
18 1 . . . . . 3.3 2.5 3.5 1 2
19 1 . . . . . 2.3 1.5 2.5 1 2
20 1 . . . . . 3.3 2.5 3.5 1 2
21 1 . . . . . 2.3 1.5 2.5 1 2
22 1 . . . . . 3.3 2.5 3.5 1 2
23 1 . . . . . 2.3 1.5 2.5 1 2
24 1 . . . . . 3.3 2.5 3.5 1 2
25 1 . . . . . 2.3 1.5 2.5 1 2
26 1 . . . . . 3.3 2.5 3.5 1 2
27 1 . . . . . 2.3 1.5 2.5 1 2
28 1 . . . . . 3.3 2.5 3.5 1 2
29 1 . . . . . 2.3 1.5 2.5 1 2
30 1 . . . . . 3.3 2.5 3.5 1 2
31 1 . . . . . 2.3 1.5 2.5 1 2
32 1 . . . . . 3.3 2.5 3.5 1 2
33 1 . . . . . 2.3 1.5 2.5 1 2
34 1 . . . . . 3.3 2.5 3.5 1 2
35 1 . . . . . 2.3 1.5 2.5 1 2
36 1 . . . . . 3.3 2.5 3.5 1 2
37 1 . . . . . 2.3 1.5 2.5 1 2
38 1 . . . . . 3.3 2.5 3.5 1 2
39 1 . . . . . 2.3 1.5 2.5 1 2
40 1 . . . . . 3.3 2.5 3.5 1 2
41 1 . . . . . 2.3 1.5 2.5 1 2
42 1 . . . . . 3.3 2.5 3.5 1 2
43 1 . . . . . 2.3 1.5 2.5 1 2
44 1 . . . . . 3.3 2.5 3.5 1 2
45 1 . . . . . 2.3 1.5 2.5 1 2
46 1 . . . . . 3.3 2.5 3.5 1 2
47 1 . . . . . 2.3 1.5 2.5 1 2
48 1 . . . . . 3.3 2.5 3.5 1 2
49 1 . . . . . 2.3 1.5 2.5 1 2
50 1 . . . . . 3.3 2.5 3.5 1 2
51 1 . . . . . 2.3 1.5 2.5 1 2
52 1 . . . . . 3.3 2.5 3.5 1 2
53 1 . . . . . 2.3 1.5 2.5 1 2
54 1 . . . . . 3.3 2.5 3.5 1 2
55 1 . . . . . 2.3 1.5 2.5 1 2
56 1 . . . . . 3.3 2.5 3.5 1 2
57 1 . . . . . 2.3 1.5 2.5 1 2
58 1 . . . . . 3.3 2.5 3.5 1 2
59 1 . . . . . 2.3 1.5 2.5 1 2
60 1 . . . . . 3.3 2.5 3.5 1 2
61 1 . . . . . 2.3 1.5 2.5 1 2
62 1 . . . . . 3.3 2.5 3.5 1 2
63 1 . . . . . 2.3 1.5 2.5 1 2
64 1 . . . . . 3.3 2.5 3.5 1 2
65 1 . . . . . 2.3 1.5 2.5 1 2
66 1 . . . . . 3.3 2.5 3.5 1 2
67 1 . . . . . 2.3 1.5 2.5 1 2
68 1 . . . . . 3.3 2.5 3.5 1 2
69 1 . . . . . 2.3 1.5 2.5 1 2
70 1 . . . . . 3.3 2.5 3.5 1 2
71 1 . . . . . 2.3 1.5 2.5 1 2
72 1 . . . . . 3.3 2.5 3.5 1 2
73 1 . . . . . 2.3 1.5 2.5 1 2
74 1 . . . . . 3.3 2.5 3.5 1 2
75 1 . . . . . 2.3 1.5 2.5 1 2
76 1 . . . . . 3.3 2.5 3.5 1 2
77 1 . . . . . 2.3 1.5 2.5 1 2
78 1 . . . . . 3.3 2.5 3.5 1 2
79 1 . . . . . 2.3 1.5 2.5 1 2
80 1 . . . . . 3.3 2.5 3.5 1 2
81 1 . . . . . 2.3 1.5 2.5 1 2
82 1 . . . . . 3.3 2.5 3.5 1 2
83 1 . . . . . 2.3 1.5 2.5 1 2
84 1 . . . . . 3.3 2.5 3.5 1 2
85 1 . . . . . 2.3 1.5 2.5 1 2
86 1 . . . . . 3.3 2.5 3.5 1 2
87 1 . . . . . 2.3 1.5 2.5 1 2
88 1 . . . . . 3.3 2.5 3.5 1 2
89 1 . . . . . 2.3 1.5 2.5 1 2
90 1 . . . . . 3.3 2.5 3.5 1 2
91 1 . . . . . 2.3 1.5 2.5 1 2
92 1 . . . . . 3.3 2.5 3.5 1 2
93 1 . . . . . 2.3 1.5 2.5 1 2
94 1 . . . . . 3.3 2.5 3.5 1 2
95 1 . . . . . 2.3 1.5 2.5 1 2
96 1 . . . . . 3.3 2.5 3.5 1 2
97 1 . . . . . 2.3 1.5 2.5 1 2
98 1 . . . . . 3.3 2.5 3.5 1 2
99 1 . . . . . 2.3 1.5 2.5 1 2
100 1 . . . . . 3.3 2.5 3.5 1 2
101 1 . . . . . 2.3 1.5 2.5 1 2
102 1 . . . . . 3.3 2.5 3.5 1 2
103 1 . . . . . 2.3 1.5 2.5 1 2
104 1 . . . . . 3.3 2.5 3.5 1 2
105 1 . . . . . 2.3 1.5 2.5 1 2
106 1 . . . . . 3.3 2.5 3.5 1 2
107 1 . . . . . 2.3 1.5 2.5 1 2
108 1 . . . . . 3.3 2.5 3.5 1 2
109 1 . . . . . 2.3 1.5 2.5 1 2
110 1 . . . . . 3.3 2.5 3.5 1 2
111 1 . . . . . 2.3 1.5 2.5 1 2
112 1 . . . . . 3.3 2.5 3.5 1 2
113 1 . . . . . 2.3 1.5 2.5 1 2
114 1 . . . . . 3.3 2.5 3.5 1 2
115 1 . . . . . 2.3 1.5 2.5 1 2
116 1 . . . . . 3.3 2.5 3.5 1 2
117 1 . . . . . 2.3 1.5 2.5 1 2
118 1 . . . . . 3.3 2.5 3.5 1 2
119 1 . . . . . 2.3 1.5 2.5 1 2
120 1 . . . . . 3.3 2.5 3.5 1 2
121 1 . . . . . 2.3 1.5 2.5 1 2
122 1 . . . . . 3.3 2.5 3.5 1 2
123 1 . . . . . 2.3 1.5 2.5 1 2
124 1 . . . . . 3.3 2.5 3.5 1 2
125 1 . . . . . 2.3 1.5 2.5 1 2
126 1 . . . . . 3.3 2.5 3.5 1 2
127 1 . . . . . 2.3 1.5 2.5 1 2
128 1 . . . . . 3.3 2.5 3.5 1 2
129 1 . . . . . 2.3 1.5 2.5 1 2
130 1 . . . . . 3.3 2.5 3.5 1 2
131 1 . . . . . 2.3 1.5 2.5 1 2
132 1 . . . . . 3.3 2.5 3.5 1 2
133 1 . . . . . 2.3 1.5 2.5 1 2
134 1 . . . . . 3.3 2.5 3.5 1 2
135 1 . . . . . 2.3 1.5 2.5 1 2
136 1 . . . . . 3.3 2.5 3.5 1 2
137 1 . . . . . 2.3 1.5 2.5 1 2
138 1 . . . . . 3.3 2.5 3.5 1 2
139 1 . . . . . 2.3 1.5 2.5 1 2
140 1 . . . . . 3.3 2.5 3.5 1 2
141 1 . . . . . 2.3 1.5 2.5 1 2
142 1 . . . . . 3.3 2.5 3.5 1 2
143 1 . . . . . 2.3 1.5 2.5 1 2
144 1 . . . . . 3.3 2.5 3.5 1 2
145 1 . . . . . 2.3 1.5 2.5 1 2
146 1 . . . . . 3.3 2.5 3.5 1 2
147 1 . . . . . 2.3 1.5 2.5 1 2
148 1 . . . . . 3.3 2.5 3.5 1 2
149 1 . . . . . 2.3 1.5 2.5 1 2
150 1 . . . . . 3.3 2.5 3.5 1 2
151 1 . . . . . 2.3 1.5 2.5 1 2
152 1 . . . . . 3.3 2.5 3.5 1 2
153 1 . . . . . 2.3 1.5 2.5 1 2
154 1 . . . . . 3.3 2.5 3.5 1 2
stop_
save_
save_CNS/XPLOR_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 . 1 1 4 ALA C 1 1 5 ASN N 1 1 5 ASN CA 1 1 5 ASN C -108.406 -79.514 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
2 . 1 1 5 ASN C 1 1 6 HIS N 1 1 6 HIS CA 1 1 6 HIS C -160.314 -95.594 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
3 . 1 1 6 HIS C 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C -130.52 -85.748 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
4 . 1 1 7 PHE C 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS C -126.564 -89.354 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
5 . 1 1 8 HIS C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -126.898 -102.12799 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
6 . 1 1 9 VAL C 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C -127.359 -96.915 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
7 . 1 1 10 PHE C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -126.24199 -106.58 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
8 . 1 1 14 LEU C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -106.013 -65.285 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
9 . 1 1 15 SER C 1 1 16 PRO N 1 1 16 PRO CA 1 1 16 PRO C -66.122 -46.087997 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
10 . 1 1 16 PRO C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -98.00099 -66.457 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
11 . 1 1 18 ILE C 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C -137.843 -85.159 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
12 . 1 1 19 THR C 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C -64.648 -55.568 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
13 . 1 1 20 THR C 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C -68.087 -54.133 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
14 . 1 1 21 GLU C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C -69.798 -61.757996 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
15 . 1 1 22 ASP C 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C -74.992 -58.692 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
16 . 1 1 23 ILE C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -70.766 -51.69 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
17 . 1 1 24 LYS C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -69.728 -51.088 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
18 . 1 1 25 ALA C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -80.754 -55.02 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
19 . 1 1 26 ALA C 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C -113.438 -83.818 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
20 . 1 1 28 ALA C 1 1 29 PRO N 1 1 29 PRO CA 1 1 29 PRO C -63.902 -50.516 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
21 . 1 1 29 PRO C 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C -99.036 -69.538 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
22 . 1 1 31 GLY C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -119.52401 -63.151997 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
23 . 1 1 32 ARG C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -130.762 -93.94 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
24 . 1 1 33 ILE C 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C -111.623 -78.933 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
25 . 1 1 34 SER C 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C -163.586 -117.91 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
26 . 1 1 35 ASP C 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C -152.218 -108.834 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
27 . 1 1 36 ALA C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -152.881 -116.763 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
28 . 1 1 37 ARG C 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C -121.30999 -74.872 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
29 . 1 1 38 VAL C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -107.0 -70.314 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
30 . 1 1 39 VAL C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -148.469 -102.921 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
31 . 1 1 40 LYS C 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C -94.612 -68.911995 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
32 . 1 1 41 ASP C 1 1 42 MET N 1 1 42 MET CA 1 1 42 MET C -61.086998 -53.225 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
33 . 1 1 42 MET C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -92.335 -76.247 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
34 . 1 1 43 ALA C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -114.712006 -95.628 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
35 . 1 1 44 THR C 1 1 45 GLY N 1 1 45 GLY CA 1 1 45 GLY C 69.466995 114.649 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
36 . 1 1 45 GLY C 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C -105.17 -74.178 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
37 . 1 1 49 GLY C 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR C -153.741 -106.785 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
38 . 1 1 50 TYR C 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C -204.362 -135.342 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
39 . 1 1 51 GLY C 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C -155.469 -123.72699 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
40 . 1 1 52 PHE C 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C -147.168 -110.05 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
41 . 1 1 53 VAL C 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C -126.467 -89.42099 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
42 . 1 1 54 SER C 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE C -130.407 -83.555 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
43 . 1 1 55 PHE C 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE C -86.861 -56.701 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
44 . 1 1 57 ASN C 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C -60.656002 -51.372 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
45 . 1 1 58 LYS C 1 1 59 TRP N 1 1 59 TRP CA 1 1 59 TRP C -70.033 -56.863 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
46 . 1 1 59 TRP C 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C -70.562 -60.813995 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
47 . 1 1 60 ASP C 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C -68.679 -60.435 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
48 . 1 1 61 ALA C 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C -71.413 -61.877 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
49 . 1 1 62 GLU C 1 1 63 ASN N 1 1 63 ASN CA 1 1 63 ASN C -70.377 -61.886997 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
50 . 1 1 63 ASN C 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C -66.636 -59.961998 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
51 . 1 1 64 ALA C 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C -68.662 -59.2 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
52 . 1 1 65 ILE C 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN C -65.385 -56.025 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
53 . 1 1 66 GLN C 1 1 67 GLN N 1 1 67 GLN CA 1 1 67 GLN C -85.98899 -59.767 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
54 . 1 1 67 GLN C 1 1 68 MET N 1 1 68 MET CA 1 1 68 MET C -111.28 -85.598 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
55 . 1 1 72 TRP C 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C -128.512 -87.522 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
56 . 1 1 76 ARG C 1 1 77 GLN N 1 1 77 GLN CA 1 1 77 GLN C -102.673996 -68.774 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1
57 . 1 1 77 GLN C 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C -140.222 -77.274 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
58 . 1 1 78 ILE C 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG C -158.439 -114.521 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
59 . 1 1 79 ARG C 1 1 80 THR N 1 1 80 THR CA 1 1 80 THR C -151.25 -99.814 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1
60 . 1 1 80 THR C 1 1 81 ASN N 1 1 81 ASN CA 1 1 81 ASN C -161.88 -105.012 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
61 . 1 1 81 ASN C 1 1 82 TRP N 1 1 82 TRP CA 1 1 82 TRP C -79.673 -65.543 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1
62 . 1 1 85 ARG C 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS C -110.401 -63.629005 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1
63 . 1 1 86 LYS C 1 1 87 PRO N 1 1 87 PRO CA 1 1 87 PRO C -78.698 -60.466 . 174 . C . 175 . N . 175 . CA . 175 . C 1 1
64 . 1 1 87 PRO C 1 1 88 PRO N 1 1 88 PRO CA 1 1 88 PRO C -77.985 -59.164997 . 175 . C . 176 . N . 176 . CA . 176 . C 1 1
65 . 1 1 88 PRO C 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C -100.997 -64.119 . 176 . C . 177 . N . 177 . CA . 177 . C 1 1
66 . 1 1 101 LEU C 1 1 102 SER N 1 1 102 SER CA 1 1 102 SER C -111.134 -65.58 . 189 . C . 190 . N . 190 . CA . 190 . C 1 1
67 . 1 1 102 SER C 1 1 103 TYR N 1 1 103 TYR CA 1 1 103 TYR C -59.379997 -49.976 . 190 . C . 191 . N . 191 . CA . 191 . C 1 1
68 . 1 1 103 TYR C 1 1 104 ASP N 1 1 104 ASP CA 1 1 104 ASP C -65.19 -52.696 . 191 . C . 192 . N . 192 . CA . 192 . C 1 1
69 . 1 1 104 ASP C 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU C -70.439 -60.688995 . 192 . C . 193 . N . 193 . CA . 193 . C 1 1
70 . 1 1 105 GLU C 1 1 106 VAL N 1 1 106 VAL CA 1 1 106 VAL C -70.867 -63.592995 . 193 . C . 194 . N . 194 . CA . 194 . C 1 1
71 . 1 1 106 VAL C 1 1 107 VAL N 1 1 107 VAL CA 1 1 107 VAL C -74.662 -59.804 . 194 . C . 195 . N . 195 . CA . 195 . C 1 1
72 . 1 1 107 VAL C 1 1 108 ASN N 1 1 108 ASN CA 1 1 108 ASN C -105.613 -69.591 . 195 . C . 196 . N . 196 . CA . 196 . C 1 1
73 . 1 1 108 ASN C 1 1 109 GLN N 1 1 109 GLN CA 1 1 109 GLN C -104.025 -82.383 . 196 . C . 197 . N . 197 . CA . 197 . C 1 1
74 . 1 1 109 GLN C 1 1 110 SER N 1 1 110 SER CA 1 1 110 SER C -160.484 -96.242 . 197 . C . 198 . N . 198 . CA . 198 . C 1 1
75 . 1 1 110 SER C 1 1 111 SER N 1 1 111 SER CA 1 1 111 SER C -109.241 -59.789005 . 198 . C . 199 . N . 199 . CA . 199 . C 1 1
76 . 1 1 111 SER C 1 1 112 PRO N 1 1 112 PRO CA 1 1 112 PRO C -74.219 -53.057 . 199 . C . 200 . N . 200 . CA . 200 . C 1 1
77 . 1 1 112 PRO C 1 1 113 SER N 1 1 113 SER CA 1 1 113 SER C -123.245995 -63.730003 . 200 . C . 201 . N . 201 . CA . 201 . C 1 1
78 . 1 1 113 SER C 1 1 114 ASN N 1 1 114 ASN CA 1 1 114 ASN C -75.798 -60.402 . 201 . C . 202 . N . 202 . CA . 202 . C 1 1
79 . 1 1 114 ASN C 1 1 115 CYS N 1 1 115 CYS CA 1 1 115 CYS C -118.23301 -93.199 . 202 . C . 203 . N . 203 . CA . 203 . C 1 1
80 . 1 1 116 THR C 1 1 117 VAL N 1 1 117 VAL CA 1 1 117 VAL C -121.90799 -103.5 . 204 . C . 205 . N . 205 . CA . 205 . C 1 1
81 . 1 1 117 VAL C 1 1 118 TYR N 1 1 118 TYR CA 1 1 118 TYR C -124.021 -93.661 . 205 . C . 206 . N . 206 . CA . 206 . C 1 1
82 . 1 1 118 TYR C 1 1 119 CYS N 1 1 119 CYS CA 1 1 119 CYS C -117.33199 -86.626 . 206 . C . 207 . N . 207 . CA . 207 . C 1 1
83 . 1 1 119 CYS C 1 1 120 GLY N 1 1 120 GLY CA 1 1 120 GLY C -142.556 -95.342 . 207 . C . 208 . N . 208 . CA . 208 . C 1 1
84 . 1 1 122 VAL C 1 1 123 THR N 1 1 123 THR CA 1 1 123 THR C -84.62 -58.384 . 210 . C . 211 . N . 211 . CA . 211 . C 1 1
85 . 1 1 124 SER C 1 1 125 GLY N 1 1 125 GLY CA 1 1 125 GLY C 61.15 92.036 . 212 . C . 213 . N . 213 . CA . 213 . C 1 1
86 . 1 1 126 LEU C 1 1 127 THR N 1 1 127 THR CA 1 1 127 THR C -141.986 -97.938 . 214 . C . 215 . N . 215 . CA . 215 . C 1 1
87 . 1 1 127 THR C 1 1 128 GLU N 1 1 128 GLU CA 1 1 128 GLU C -70.989 -54.351 . 215 . C . 216 . N . 216 . CA . 216 . C 1 1
88 . 1 1 128 GLU C 1 1 129 GLN N 1 1 129 GLN CA 1 1 129 GLN C -64.962 -57.358 . 216 . C . 217 . N . 217 . CA . 217 . C 1 1
89 . 1 1 129 GLN C 1 1 130 LEU N 1 1 130 LEU CA 1 1 130 LEU C -79.686 -54.524 . 217 . C . 218 . N . 218 . CA . 218 . C 1 1
90 . 1 1 130 LEU C 1 1 131 MET N 1 1 131 MET CA 1 1 131 MET C -74.387 -60.979 . 218 . C . 219 . N . 219 . CA . 219 . C 1 1
91 . 1 1 131 MET C 1 1 132 ARG N 1 1 132 ARG CA 1 1 132 ARG C -67.305 -56.173 . 219 . C . 220 . N . 220 . CA . 220 . C 1 1
92 . 1 1 132 ARG C 1 1 133 GLN N 1 1 133 GLN CA 1 1 133 GLN C -71.421 -58.778996 . 220 . C . 221 . N . 221 . CA . 221 . C 1 1
93 . 1 1 133 GLN C 1 1 134 THR N 1 1 134 THR CA 1 1 134 THR C -85.57 -55.194 . 221 . C . 222 . N . 222 . CA . 222 . C 1 1
94 . 1 1 134 THR C 1 1 135 PHE N 1 1 135 PHE CA 1 1 135 PHE C -65.079 -59.409 . 222 . C . 223 . N . 223 . CA . 223 . C 1 1
95 . 1 1 135 PHE C 1 1 136 SER N 1 1 136 SER CA 1 1 136 SER C -59.305004 -47.347 . 223 . C . 224 . N . 224 . CA . 224 . C 1 1
96 . 1 1 136 SER C 1 1 137 PRO N 1 1 137 PRO CA 1 1 137 PRO C -63.547997 -51.814 . 224 . C . 225 . N . 225 . CA . 225 . C 1 1
97 . 1 1 137 PRO C 1 1 138 PHE N 1 1 138 PHE CA 1 1 138 PHE C -96.646996 -69.553 . 225 . C . 226 . N . 226 . CA . 226 . C 1 1
98 . 1 1 139 GLY C 1 1 140 GLN N 1 1 140 GLN CA 1 1 140 GLN C -139.517 -80.361 . 227 . C . 228 . N . 228 . CA . 228 . C 1 1
99 . 1 1 140 GLN C 1 1 141 ILE N 1 1 141 ILE CA 1 1 141 ILE C -99.687 -78.679 . 228 . C . 229 . N . 229 . CA . 229 . C 1 1
100 . 1 1 141 ILE C 1 1 142 MET N 1 1 142 MET CA 1 1 142 MET C -113.498 -97.676 . 229 . C . 230 . N . 230 . CA . 230 . C 1 1
101 . 1 1 142 MET C 1 1 143 GLU N 1 1 143 GLU CA 1 1 143 GLU C -163.76299 -127.021 . 230 . C . 231 . N . 231 . CA . 231 . C 1 1
102 . 1 1 143 GLU C 1 1 144 ILE N 1 1 144 ILE CA 1 1 144 ILE C -136.836 -113.294 . 231 . C . 232 . N . 232 . CA . 232 . C 1 1
103 . 1 1 144 ILE C 1 1 145 ARG N 1 1 145 ARG CA 1 1 145 ARG C -136.811 -105.651 . 232 . C . 233 . N . 233 . CA . 233 . C 1 1
104 . 1 1 145 ARG C 1 1 146 VAL N 1 1 146 VAL CA 1 1 146 VAL C -152.29399 -126.186 . 233 . C . 234 . N . 234 . CA . 234 . C 1 1
105 . 1 1 147 PHE C 1 1 148 PRO N 1 1 148 PRO CA 1 1 148 PRO C -68.543 -48.851 . 235 . C . 236 . N . 236 . CA . 236 . C 1 1
106 . 1 1 148 PRO C 1 1 149 ASP N 1 1 149 ASP CA 1 1 149 ASP C -71.498 -60.494003 . 236 . C . 237 . N . 237 . CA . 237 . C 1 1
107 . 1 1 149 ASP C 1 1 150 LYS N 1 1 150 LYS CA 1 1 150 LYS C -108.982 -86.61 . 237 . C . 238 . N . 238 . CA . 238 . C 1 1
108 . 1 1 150 LYS C 1 1 151 GLY N 1 1 151 GLY CA 1 1 151 GLY C 55.58 74.474 . 238 . C . 239 . N . 239 . CA . 239 . C 1 1
109 . 1 1 151 GLY C 1 1 152 TYR N 1 1 152 TYR CA 1 1 152 TYR C -155.245 -125.041 . 239 . C . 240 . N . 240 . CA . 240 . C 1 1
110 . 1 1 152 TYR C 1 1 153 SER N 1 1 153 SER CA 1 1 153 SER C -146.281 -122.125 . 240 . C . 241 . N . 241 . CA . 241 . C 1 1
111 . 1 1 153 SER C 1 1 154 PHE N 1 1 154 PHE CA 1 1 154 PHE C -137.765 -108.721 . 241 . C . 242 . N . 242 . CA . 242 . C 1 1
112 . 1 1 154 PHE C 1 1 155 VAL N 1 1 155 VAL CA 1 1 155 VAL C -139.32599 -107.474 . 242 . C . 243 . N . 243 . CA . 243 . C 1 1
113 . 1 1 155 VAL C 1 1 156 ARG N 1 1 156 ARG CA 1 1 156 ARG C -139.453 -99.021 . 243 . C . 244 . N . 244 . CA . 244 . C 1 1
114 . 1 1 156 ARG C 1 1 157 PHE N 1 1 157 PHE CA 1 1 157 PHE C -133.214 -104.044 . 244 . C . 245 . N . 245 . CA . 245 . C 1 1
115 . 1 1 158 ASN C 1 1 159 SER N 1 1 159 SER CA 1 1 159 SER C -152.37198 -93.974 . 246 . C . 247 . N . 247 . CA . 247 . C 1 1
116 . 1 1 159 SER C 1 1 160 HIS N 1 1 160 HIS CA 1 1 160 HIS C -75.637 -55.119 . 247 . C . 248 . N . 248 . CA . 248 . C 1 1
117 . 1 1 160 HIS C 1 1 161 GLU N 1 1 161 GLU CA 1 1 161 GLU C -70.078 -52.35 . 248 . C . 249 . N . 249 . CA . 249 . C 1 1
118 . 1 1 161 GLU C 1 1 162 SER N 1 1 162 SER CA 1 1 162 SER C -65.196 -59.239998 . 249 . C . 250 . N . 250 . CA . 250 . C 1 1
119 . 1 1 162 SER C 1 1 163 ALA N 1 1 163 ALA CA 1 1 163 ALA C -70.075 -62.967003 . 250 . C . 251 . N . 251 . CA . 251 . C 1 1
120 . 1 1 163 ALA C 1 1 164 ALA N 1 1 164 ALA CA 1 1 164 ALA C -66.934 -56.014 . 251 . C . 252 . N . 252 . CA . 252 . C 1 1
121 . 1 1 164 ALA C 1 1 165 HIS N 1 1 165 HIS CA 1 1 165 HIS C -69.577 -58.867004 . 252 . C . 253 . N . 253 . CA . 253 . C 1 1
122 . 1 1 165 HIS C 1 1 166 ALA N 1 1 166 ALA CA 1 1 166 ALA C -68.322 -59.804 . 253 . C . 254 . N . 254 . CA . 254 . C 1 1
123 . 1 1 166 ALA C 1 1 167 ILE N 1 1 167 ILE CA 1 1 167 ILE C -75.201 -56.459 . 254 . C . 255 . N . 255 . CA . 255 . C 1 1
124 . 1 1 167 ILE C 1 1 168 VAL N 1 1 168 VAL CA 1 1 168 VAL C -71.525 -51.881 . 255 . C . 256 . N . 256 . CA . 256 . C 1 1
125 . 1 1 168 VAL C 1 1 169 SER N 1 1 169 SER CA 1 1 169 SER C -88.02 -50.646 . 256 . C . 257 . N . 257 . CA . 257 . C 1 1
126 . 1 1 169 SER C 1 1 170 VAL N 1 1 170 VAL CA 1 1 170 VAL C -77.081 -61.251 . 257 . C . 258 . N . 258 . CA . 258 . C 1 1
127 . 1 1 171 ASN C 1 1 172 GLY N 1 1 172 GLY CA 1 1 172 GLY C 72.62299 103.107 . 259 . C . 260 . N . 260 . CA . 260 . C 1 1
128 . 1 1 173 THR C 1 1 174 THR N 1 1 174 THR CA 1 1 174 THR C -133.938 -97.452 . 261 . C . 262 . N . 262 . CA . 262 . C 1 1
129 . 1 1 174 THR C 1 1 175 ILE N 1 1 175 ILE CA 1 1 175 ILE C -142.381 -100.40299 . 262 . C . 263 . N . 263 . CA . 263 . C 1 1
130 . 1 1 175 ILE C 1 1 176 GLU N 1 1 176 GLU CA 1 1 176 GLU C 47.035 57.204994 . 263 . C . 264 . N . 264 . CA . 264 . C 1 1
131 . 1 1 177 GLY C 1 1 178 HIS N 1 1 178 HIS CA 1 1 178 HIS C -130.281 -93.539 . 265 . C . 266 . N . 266 . CA . 266 . C 1 1
132 . 1 1 178 HIS C 1 1 179 VAL N 1 1 179 VAL CA 1 1 179 VAL C -95.226 -69.986 . 266 . C . 267 . N . 267 . CA . 267 . C 1 1
133 . 1 1 179 VAL C 1 1 180 VAL N 1 1 180 VAL CA 1 1 180 VAL C -139.711 -99.391 . 267 . C . 268 . N . 268 . CA . 268 . C 1 1
134 . 1 1 180 VAL C 1 1 181 LYS N 1 1 181 LYS CA 1 1 181 LYS C -129.171 -104.887 . 268 . C . 269 . N . 269 . CA . 269 . C 1 1
135 . 1 1 181 LYS C 1 1 182 CYS N 1 1 182 CYS CA 1 1 182 CYS C -145.614 -115.882 . 269 . C . 270 . N . 270 . CA . 270 . C 1 1
136 . 1 1 183 TYR C 1 1 184 TRP N 1 1 184 TRP CA 1 1 184 TRP C -81.395996 -50.554 . 271 . C . 272 . N . 272 . CA . 272 . C 1 1
137 . 1 1 5 ASN N 1 1 5 ASN CA 1 1 5 ASN C 1 1 6 HIS N -36.532 12.72 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
138 . 1 1 6 HIS N 1 1 6 HIS CA 1 1 6 HIS C 1 1 7 PHE N 124.311 183.927 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
139 . 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C 1 1 8 HIS N 116.452 141.892 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
140 . 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS C 1 1 9 VAL N 117.615 138.217 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
141 . 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 PHE N 119.743 138.223 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
142 . 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C 1 1 11 VAL N 111.066 124.79401 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
143 . 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 GLY N 125.051994 143.742 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
144 . 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 1 1 16 PRO N 102.691 164.253 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
145 . 1 1 16 PRO N 1 1 16 PRO CA 1 1 16 PRO C 1 1 17 GLU N -45.808994 -18.673 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
146 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 ILE N -20.602 1.258 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
147 . 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C 1 1 20 THR N 153.773 171.223 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
148 . 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C 1 1 21 GLU N -45.854996 -32.684998 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
149 . 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C 1 1 22 ASP N -52.433 -35.247 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
150 . 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C 1 1 23 ILE N -46.285 -36.865 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
151 . 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C 1 1 24 LYS N -44.827 -30.599 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
152 . 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C 1 1 25 ALA N -52.071 -38.465 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
153 . 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C 1 1 26 ALA N -50.296 -28.937998 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
154 . 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 PHE N -45.123 -22.893 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
155 . 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C 1 1 28 ALA N -21.866 10.334 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
156 . 1 1 29 PRO N 1 1 29 PRO CA 1 1 29 PRO C 1 1 30 PHE N -34.985 -11.471 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
157 . 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C 1 1 31 GLY N -41.981 9.825 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
158 . 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C 1 1 33 ILE N 122.383 139.765 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
159 . 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 SER N 123.356 134.736 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
160 . 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C 1 1 35 ASP N -38.192 -12.69 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
161 . 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C 1 1 36 ALA N 143.336 162.942 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
162 . 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C 1 1 37 ARG N 142.714 158.498 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
163 . 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C 1 1 38 VAL N 131.671 152.629 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
164 . 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C 1 1 39 VAL N 110.067 147.543 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
165 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 LYS N 106.63 138.094 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
166 . 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C 1 1 41 ASP N 140.251 164.355 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
167 . 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C 1 1 42 MET N 106.706 136.556 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
168 . 1 1 42 MET N 1 1 42 MET CA 1 1 42 MET C 1 1 43 ALA N -37.426 -17.928 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
169 . 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C 1 1 44 THR N -50.269 -12.857 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
170 . 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 GLY N -24.710999 14.751 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
171 . 1 1 45 GLY N 1 1 45 GLY CA 1 1 45 GLY C 1 1 46 LYS N -4.89 19.539999 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
172 . 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C 1 1 47 SER N 128.722 168.788 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
173 . 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR C 1 1 51 GLY N 123.48699 175.613 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
174 . 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C 1 1 53 VAL N 140.218 161.086 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
175 . 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C 1 1 54 SER N 109.521 137.099 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
176 . 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C 1 1 55 PHE N 117.193 145.009 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
177 . 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE C 1 1 56 PHE N 148.788 177.382 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
178 . 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE C 1 1 57 ASN N -38.123997 -16.852 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
179 . 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C 1 1 59 TRP N -52.567 -27.981 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
180 . 1 1 59 TRP N 1 1 59 TRP CA 1 1 59 TRP C 1 1 60 ASP N -51.529 -21.657 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
181 . 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C 1 1 61 ALA N -43.415 -23.445 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
182 . 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C 1 1 62 GLU N -45.337 -29.030998 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
183 . 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C 1 1 63 ASN N -45.959 -33.191 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
184 . 1 1 63 ASN N 1 1 63 ASN CA 1 1 63 ASN C 1 1 64 ALA N -45.716995 -33.875 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
185 . 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C 1 1 65 ILE N -48.273 -40.835 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
186 . 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C 1 1 66 GLN N -44.675 -35.604996 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
187 . 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN C 1 1 67 GLN N -50.392 -42.14 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
188 . 1 1 67 GLN N 1 1 67 GLN CA 1 1 67 GLN C 1 1 68 MET N -46.738 -29.894 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
189 . 1 1 68 MET N 1 1 68 MET CA 1 1 68 MET C 1 1 69 GLY N -16.639 14.985 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
190 . 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C 1 1 74 GLY N 110.341 146.631 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
191 . 1 1 77 GLN N 1 1 77 GLN CA 1 1 77 GLN C 1 1 78 ILE N 109.605 159.291 . 165 . N . 165 . CA . 165 . C . 166 . N 1 1
192 . 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C 1 1 79 ARG N 115.76699 173.189 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1
193 . 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG C 1 1 80 THR N 150.259 170.577 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1
194 . 1 1 80 THR N 1 1 80 THR CA 1 1 80 THR C 1 1 81 ASN N 150.415 171.667 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1
195 . 1 1 81 ASN N 1 1 81 ASN CA 1 1 81 ASN C 1 1 82 TRP N 149.554 162.66 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1
196 . 1 1 82 TRP N 1 1 82 TRP CA 1 1 82 TRP C 1 1 83 ALA N 131.869 151.867 . 170 . N . 170 . CA . 170 . C . 171 . N 1 1
197 . 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS C 1 1 87 PRO N 106.894 163.02998 . 174 . N . 174 . CA . 174 . C . 175 . N 1 1
198 . 1 1 87 PRO N 1 1 87 PRO CA 1 1 87 PRO C 1 1 88 PRO N 145.503 163.813 . 175 . N . 175 . CA . 175 . C . 176 . N 1 1
199 . 1 1 88 PRO N 1 1 88 PRO CA 1 1 88 PRO C 1 1 89 ALA N 142.20299 156.053 . 176 . N . 176 . CA . 176 . C . 177 . N 1 1
200 . 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C 1 1 90 PRO N 124.982994 158.341 . 177 . N . 177 . CA . 177 . C . 178 . N 1 1
201 . 1 1 102 SER N 1 1 102 SER CA 1 1 102 SER C 1 1 103 TYR N 128.975 166.791 . 190 . N . 190 . CA . 190 . C . 191 . N 1 1
202 . 1 1 103 TYR N 1 1 103 TYR CA 1 1 103 TYR C 1 1 104 ASP N -52.303 -33.555 . 191 . N . 191 . CA . 191 . C . 192 . N 1 1
203 . 1 1 104 ASP N 1 1 104 ASP CA 1 1 104 ASP C 1 1 105 GLU N -49.307 -31.333 . 192 . N . 192 . CA . 192 . C . 193 . N 1 1
204 . 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU C 1 1 106 VAL N -45.946 -36.6 . 193 . N . 193 . CA . 193 . C . 194 . N 1 1
205 . 1 1 106 VAL N 1 1 106 VAL CA 1 1 106 VAL C 1 1 107 VAL N -49.406 -35.604 . 194 . N . 194 . CA . 194 . C . 195 . N 1 1
206 . 1 1 107 VAL N 1 1 107 VAL CA 1 1 107 VAL C 1 1 108 ASN N -40.427 -14.255 . 195 . N . 195 . CA . 195 . C . 196 . N 1 1
207 . 1 1 108 ASN N 1 1 108 ASN CA 1 1 108 ASN C 1 1 109 GLN N -41.425 -3.091 . 196 . N . 196 . CA . 196 . C . 197 . N 1 1
208 . 1 1 109 GLN N 1 1 109 GLN CA 1 1 109 GLN C 1 1 110 SER N -20.472998 15.090999 . 197 . N . 197 . CA . 197 . C . 198 . N 1 1
209 . 1 1 110 SER N 1 1 110 SER CA 1 1 110 SER C 1 1 111 SER N 136.513 183.107 . 198 . N . 198 . CA . 198 . C . 199 . N 1 1
210 . 1 1 111 SER N 1 1 111 SER CA 1 1 111 SER C 1 1 112 PRO N 95.548 150.212 . 199 . N . 199 . CA . 199 . C . 200 . N 1 1
211 . 1 1 112 PRO N 1 1 112 PRO CA 1 1 112 PRO C 1 1 113 SER N -26.115 -12.589 . 200 . N . 200 . CA . 200 . C . 201 . N 1 1
212 . 1 1 113 SER N 1 1 113 SER CA 1 1 113 SER C 1 1 114 ASN N -13.584 16.292 . 201 . N . 201 . CA . 201 . C . 202 . N 1 1
213 . 1 1 114 ASN N 1 1 114 ASN CA 1 1 114 ASN C 1 1 115 CYS N 124.797 147.499 . 202 . N . 202 . CA . 202 . C . 203 . N 1 1
214 . 1 1 116 THR N 1 1 116 THR CA 1 1 116 THR C 1 1 117 VAL N 121.93099 132.599 . 204 . N . 204 . CA . 204 . C . 205 . N 1 1
215 . 1 1 117 VAL N 1 1 117 VAL CA 1 1 117 VAL C 1 1 118 TYR N 119.95999 137.182 . 205 . N . 205 . CA . 205 . C . 206 . N 1 1
216 . 1 1 118 TYR N 1 1 118 TYR CA 1 1 118 TYR C 1 1 119 CYS N 104.546 126.948 . 206 . N . 206 . CA . 206 . C . 207 . N 1 1
217 . 1 1 119 CYS N 1 1 119 CYS CA 1 1 119 CYS C 1 1 120 GLY N 108.443 131.50299 . 207 . N . 207 . CA . 207 . C . 208 . N 1 1
218 . 1 1 120 GLY N 1 1 120 GLY CA 1 1 120 GLY C 1 1 121 GLY N 149.565 171.233 . 208 . N . 208 . CA . 208 . C . 209 . N 1 1
219 . 1 1 123 THR N 1 1 123 THR CA 1 1 123 THR C 1 1 124 SER N -35.1 -12.338 . 211 . N . 211 . CA . 211 . C . 212 . N 1 1
220 . 1 1 125 GLY N 1 1 125 GLY CA 1 1 125 GLY C 1 1 126 LEU N 5.618 38.406 . 213 . N . 213 . CA . 213 . C . 214 . N 1 1
221 . 1 1 127 THR N 1 1 127 THR CA 1 1 127 THR C 1 1 128 GLU N 155.485 174.049 . 215 . N . 215 . CA . 215 . C . 216 . N 1 1
222 . 1 1 128 GLU N 1 1 128 GLU CA 1 1 128 GLU C 1 1 129 GLN N -47.656998 -27.041 . 216 . N . 216 . CA . 216 . C . 217 . N 1 1
223 . 1 1 129 GLN N 1 1 129 GLN CA 1 1 129 GLN C 1 1 130 LEU N -48.77 -38.889996 . 217 . N . 217 . CA . 217 . C . 218 . N 1 1
224 . 1 1 130 LEU N 1 1 130 LEU CA 1 1 130 LEU C 1 1 131 MET N -45.317 -33.233 . 218 . N . 218 . CA . 218 . C . 219 . N 1 1
225 . 1 1 131 MET N 1 1 131 MET CA 1 1 131 MET C 1 1 132 ARG N -47.103 -35.695 . 219 . N . 219 . CA . 219 . C . 220 . N 1 1
226 . 1 1 132 ARG N 1 1 132 ARG CA 1 1 132 ARG C 1 1 133 GLN N -52.57 -38.766 . 220 . N . 220 . CA . 220 . C . 221 . N 1 1
227 . 1 1 133 GLN N 1 1 133 GLN CA 1 1 133 GLN C 1 1 134 THR N -47.264 -33.392 . 221 . N . 221 . CA . 221 . C . 222 . N 1 1
228 . 1 1 134 THR N 1 1 134 THR CA 1 1 134 THR C 1 1 135 PHE N -49.209 -39.489 . 222 . N . 222 . CA . 222 . C . 223 . N 1 1
229 . 1 1 135 PHE N 1 1 135 PHE CA 1 1 135 PHE C 1 1 136 SER N -47.517 -34.343 . 223 . N . 223 . CA . 223 . C . 224 . N 1 1
230 . 1 1 136 SER N 1 1 136 SER CA 1 1 136 SER C 1 1 137 PRO N -52.148 -33.674 . 224 . N . 224 . CA . 224 . C . 225 . N 1 1
231 . 1 1 137 PRO N 1 1 137 PRO CA 1 1 137 PRO C 1 1 138 PHE N -37.703 -13.901 . 225 . N . 225 . CA . 225 . C . 226 . N 1 1
232 . 1 1 138 PHE N 1 1 138 PHE CA 1 1 138 PHE C 1 1 139 GLY N -41.848 9.17 . 226 . N . 226 . CA . 226 . C . 227 . N 1 1
233 . 1 1 140 GLN N 1 1 140 GLN CA 1 1 140 GLN C 1 1 141 ILE N 106.877 143.271 . 228 . N . 228 . CA . 228 . C . 229 . N 1 1
234 . 1 1 141 ILE N 1 1 141 ILE CA 1 1 141 ILE C 1 1 142 MET N 107.309 135.161 . 229 . N . 229 . CA . 229 . C . 230 . N 1 1
235 . 1 1 142 MET N 1 1 142 MET CA 1 1 142 MET C 1 1 143 GLU N -38.742 -0.35 . 230 . N . 230 . CA . 230 . C . 231 . N 1 1
236 . 1 1 143 GLU N 1 1 143 GLU CA 1 1 143 GLU C 1 1 144 ILE N 137.82399 156.438 . 231 . N . 231 . CA . 231 . C . 232 . N 1 1
237 . 1 1 144 ILE N 1 1 144 ILE CA 1 1 144 ILE C 1 1 145 ARG N 113.997 132.317 . 232 . N . 232 . CA . 232 . C . 233 . N 1 1
238 . 1 1 145 ARG N 1 1 145 ARG CA 1 1 145 ARG C 1 1 146 VAL N 118.507 151.429 . 233 . N . 233 . CA . 233 . C . 234 . N 1 1
239 . 1 1 146 VAL N 1 1 146 VAL CA 1 1 146 VAL C 1 1 147 PHE N 144.723 175.265 . 234 . N . 234 . CA . 234 . C . 235 . N 1 1
240 . 1 1 148 PRO N 1 1 148 PRO CA 1 1 148 PRO C 1 1 149 ASP N -37.3 -15.562 . 236 . N . 236 . CA . 236 . C . 237 . N 1 1
241 . 1 1 149 ASP N 1 1 149 ASP CA 1 1 149 ASP C 1 1 150 LYS N -35.854 -18.664 . 237 . N . 237 . CA . 237 . C . 238 . N 1 1
242 . 1 1 150 LYS N 1 1 150 LYS CA 1 1 150 LYS C 1 1 151 GLY N -18.617 22.749 . 238 . N . 238 . CA . 238 . C . 239 . N 1 1
243 . 1 1 151 GLY N 1 1 151 GLY CA 1 1 151 GLY C 1 1 152 TYR N 31.939 54.255 . 239 . N . 239 . CA . 239 . C . 240 . N 1 1
244 . 1 1 152 TYR N 1 1 152 TYR CA 1 1 152 TYR C 1 1 153 SER N 142.549 185.583 . 240 . N . 240 . CA . 240 . C . 241 . N 1 1
245 . 1 1 153 SER N 1 1 153 SER CA 1 1 153 SER C 1 1 154 PHE N 131.243 160.423 . 241 . N . 241 . CA . 241 . C . 242 . N 1 1
246 . 1 1 154 PHE N 1 1 154 PHE CA 1 1 154 PHE C 1 1 155 VAL N 118.76101 144.435 . 242 . N . 242 . CA . 242 . C . 243 . N 1 1
247 . 1 1 155 VAL N 1 1 155 VAL CA 1 1 155 VAL C 1 1 156 ARG N 113.286 128.806 . 243 . N . 243 . CA . 243 . C . 244 . N 1 1
248 . 1 1 156 ARG N 1 1 156 ARG CA 1 1 156 ARG C 1 1 157 PHE N 116.68199 139.264 . 244 . N . 244 . CA . 244 . C . 245 . N 1 1
249 . 1 1 157 PHE N 1 1 157 PHE CA 1 1 157 PHE C 1 1 158 ASN N 134.208 168.968 . 245 . N . 245 . CA . 245 . C . 246 . N 1 1
250 . 1 1 159 SER N 1 1 159 SER CA 1 1 159 SER C 1 1 160 HIS N 134.116 164.17598 . 247 . N . 247 . CA . 247 . C . 248 . N 1 1
251 . 1 1 160 HIS N 1 1 160 HIS CA 1 1 160 HIS C 1 1 161 GLU N -50.315 -26.127 . 248 . N . 248 . CA . 248 . C . 249 . N 1 1
252 . 1 1 161 GLU N 1 1 161 GLU CA 1 1 161 GLU C 1 1 162 SER N -46.722 -34.874 . 249 . N . 249 . CA . 249 . C . 250 . N 1 1
253 . 1 1 162 SER N 1 1 162 SER CA 1 1 162 SER C 1 1 163 ALA N -45.517998 -29.74 . 250 . N . 250 . CA . 250 . C . 251 . N 1 1
254 . 1 1 163 ALA N 1 1 163 ALA CA 1 1 163 ALA C 1 1 164 ALA N -41.227997 -23.184 . 251 . N . 251 . CA . 251 . C . 252 . N 1 1
255 . 1 1 164 ALA N 1 1 164 ALA CA 1 1 164 ALA C 1 1 165 HIS N -48.37 -33.638 . 252 . N . 252 . CA . 252 . C . 253 . N 1 1
256 . 1 1 165 HIS N 1 1 165 HIS CA 1 1 165 HIS C 1 1 166 ALA N -46.932 -31.811998 . 253 . N . 253 . CA . 253 . C . 254 . N 1 1
257 . 1 1 166 ALA N 1 1 166 ALA CA 1 1 166 ALA C 1 1 167 ILE N -50.385 -40.687 . 254 . N . 254 . CA . 254 . C . 255 . N 1 1
258 . 1 1 167 ILE N 1 1 167 ILE CA 1 1 167 ILE C 1 1 168 VAL N -51.348995 -42.477 . 255 . N . 255 . CA . 255 . C . 256 . N 1 1
259 . 1 1 168 VAL N 1 1 168 VAL CA 1 1 168 VAL C 1 1 169 SER N -50.045 -20.889 . 256 . N . 256 . CA . 256 . C . 257 . N 1 1
260 . 1 1 169 SER N 1 1 169 SER CA 1 1 169 SER C 1 1 170 VAL N -51.275 -36.619 . 257 . N . 257 . CA . 257 . C . 258 . N 1 1
261 . 1 1 170 VAL N 1 1 170 VAL CA 1 1 170 VAL C 1 1 171 ASN N -44.768 -18.27 . 258 . N . 258 . CA . 258 . C . 259 . N 1 1
262 . 1 1 172 GLY N 1 1 172 GLY CA 1 1 172 GLY C 1 1 173 THR N -24.608 26.232 . 260 . N . 260 . CA . 260 . C . 261 . N 1 1
263 . 1 1 174 THR N 1 1 174 THR CA 1 1 174 THR C 1 1 175 ILE N 117.042 139.96 . 262 . N . 262 . CA . 262 . C . 263 . N 1 1
264 . 1 1 175 ILE N 1 1 175 ILE CA 1 1 175 ILE C 1 1 176 GLU N 111.386 141.602 . 263 . N . 263 . CA . 263 . C . 264 . N 1 1
265 . 1 1 176 GLU N 1 1 176 GLU CA 1 1 176 GLU C 1 1 177 GLY N 38.02 45.738 . 264 . N . 264 . CA . 264 . C . 265 . N 1 1
266 . 1 1 178 HIS N 1 1 178 HIS CA 1 1 178 HIS C 1 1 179 VAL N 119.09401 151.896 . 266 . N . 266 . CA . 266 . C . 267 . N 1 1
267 . 1 1 179 VAL N 1 1 179 VAL CA 1 1 179 VAL C 1 1 180 VAL N 104.492 155.02 . 267 . N . 267 . CA . 267 . C . 268 . N 1 1
268 . 1 1 180 VAL N 1 1 180 VAL CA 1 1 180 VAL C 1 1 181 LYS N 139.836 163.32 . 268 . N . 268 . CA . 268 . C . 269 . N 1 1
269 . 1 1 181 LYS N 1 1 181 LYS CA 1 1 181 LYS C 1 1 182 CYS N 120.603 148.733 . 269 . N . 269 . CA . 269 . C . 270 . N 1 1
270 . 1 1 182 CYS N 1 1 182 CYS CA 1 1 182 CYS C 1 1 183 TYR N 140.28 170.258 . 270 . N . 270 . CA . 270 . C . 271 . N 1 1
271 . 1 1 184 TRP N 1 1 184 TRP CA 1 1 184 TRP C 1 1 185 GLY N 132.451 151.595 . 272 . N . 272 . CA . 272 . C . 273 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -25.518 -5.561 15.665 1.00 . A A . 89 GLY C 1 1
1 2 1 1 1 GLY CA C -26.834 -6.246 15.763 1.00 . A A . 89 GLY CA 1 1
1 3 1 1 1 GLY H1 H -27.828 -4.756 14.810 1.00 . A A . 89 GLY H1 1 1
1 4 1 1 1 GLY H2 H -27.639 -4.511 16.445 1.00 . A A . 89 GLY H2 1 1
1 5 1 1 1 GLY H3 H -28.840 -5.616 15.887 1.00 . A A . 89 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -26.877 -6.795 16.692 1.00 . A A . 89 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -26.962 -6.921 14.930 1.00 . A A . 89 GLY HA3 1 1
1 8 1 1 1 GLY N N -27.889 -5.232 15.737 1.00 . A A . 89 GLY N 1 1
1 9 1 1 1 GLY O O -25.426 -4.408 16.050 1.00 . A A . 89 GLY O 1 1
1 10 1 1 2 ALA C C -23.217 -4.716 13.778 1.00 . A A . 90 ALA C 1 1
1 11 1 1 2 ALA CA C -23.211 -5.627 14.991 1.00 . A A . 90 ALA CA 1 1
1 12 1 1 2 ALA CB C -22.139 -6.699 14.850 1.00 . A A . 90 ALA CB 1 1
1 13 1 1 2 ALA H H -24.640 -7.148 14.822 1.00 . A A . 90 ALA H 1 1
1 14 1 1 2 ALA HA H -23.007 -5.040 15.875 1.00 . A A . 90 ALA HA 1 1
1 15 1 1 2 ALA HB1 H -22.338 -7.291 13.969 1.00 . A A . 90 ALA HB1 1 1
1 16 1 1 2 ALA HB2 H -22.150 -7.337 15.722 1.00 . A A . 90 ALA HB2 1 1
1 17 1 1 2 ALA HB3 H -21.171 -6.231 14.758 1.00 . A A . 90 ALA HB3 1 1
1 18 1 1 2 ALA N N -24.517 -6.231 15.142 1.00 . A A . 90 ALA N 1 1
1 19 1 1 2 ALA O O -23.535 -5.160 12.676 1.00 . A A . 90 ALA O 1 1
1 20 1 1 3 MET C C -22.018 -2.796 11.723 1.00 . A A . 91 MET C 1 1
1 21 1 1 3 MET CA C -22.851 -2.397 12.945 1.00 . A A . 91 MET CA 1 1
1 22 1 1 3 MET CB C -22.324 -1.055 13.506 1.00 . A A . 91 MET CB 1 1
1 23 1 1 3 MET CE C -21.159 -1.160 16.593 1.00 . A A . 91 MET CE 1 1
1 24 1 1 3 MET CG C -23.107 -0.488 14.698 1.00 . A A . 91 MET CG 1 1
1 25 1 1 3 MET H H -22.638 -3.177 14.908 1.00 . A A . 91 MET H 1 1
1 26 1 1 3 MET HA H -23.871 -2.253 12.624 1.00 . A A . 91 MET HA 1 1
1 27 1 1 3 MET HB2 H -21.298 -1.191 13.813 1.00 . A A . 91 MET HB2 1 1
1 28 1 1 3 MET HB3 H -22.346 -0.324 12.710 1.00 . A A . 91 MET HB3 1 1
1 29 1 1 3 MET HE1 H -20.551 -1.541 15.786 1.00 . A A . 91 MET HE1 1 1
1 30 1 1 3 MET HE2 H -20.895 -1.666 17.510 1.00 . A A . 91 MET HE2 1 1
1 31 1 1 3 MET HE3 H -20.984 -0.100 16.705 1.00 . A A . 91 MET HE3 1 1
1 32 1 1 3 MET HG2 H -22.774 0.522 14.881 1.00 . A A . 91 MET HG2 1 1
1 33 1 1 3 MET HG3 H -24.156 -0.473 14.442 1.00 . A A . 91 MET HG3 1 1
1 34 1 1 3 MET N N -22.863 -3.451 13.991 1.00 . A A . 91 MET N 1 1
1 35 1 1 3 MET O O -22.232 -2.298 10.615 1.00 . A A . 91 MET O 1 1
1 36 1 1 3 MET SD S -22.896 -1.444 16.230 1.00 . A A . 91 MET SD 1 1
1 37 1 1 4 ALA C C -21.059 -4.950 9.817 1.00 . A A . 92 ALA C 1 1
1 38 1 1 4 ALA CA C -20.236 -4.200 10.868 1.00 . A A . 92 ALA CA 1 1
1 39 1 1 4 ALA CB C -19.150 -5.101 11.437 1.00 . A A . 92 ALA CB 1 1
1 40 1 1 4 ALA H H -20.973 -4.046 12.839 1.00 . A A . 92 ALA H 1 1
1 41 1 1 4 ALA HA H -19.762 -3.351 10.397 1.00 . A A . 92 ALA HA 1 1
1 42 1 1 4 ALA HB1 H -19.606 -5.965 11.898 1.00 . A A . 92 ALA HB1 1 1
1 43 1 1 4 ALA HB2 H -18.580 -4.558 12.177 1.00 . A A . 92 ALA HB2 1 1
1 44 1 1 4 ALA HB3 H -18.494 -5.423 10.641 1.00 . A A . 92 ALA HB3 1 1
1 45 1 1 4 ALA N N -21.082 -3.703 11.930 1.00 . A A . 92 ALA N 1 1
1 46 1 1 4 ALA O O -20.780 -4.849 8.617 1.00 . A A . 92 ALA O 1 1
1 47 1 1 5 ASN C C -24.208 -5.680 8.965 1.00 . A A . 93 ASN C 1 1
1 48 1 1 5 ASN CA C -22.937 -6.439 9.368 1.00 . A A . 93 ASN CA 1 1
1 49 1 1 5 ASN CB C -23.284 -7.785 10.038 1.00 . A A . 93 ASN CB 1 1
1 50 1 1 5 ASN CG C -23.894 -8.805 9.074 1.00 . A A . 93 ASN CG 1 1
1 51 1 1 5 ASN H H -22.385 -5.555 11.202 1.00 . A A . 93 ASN H 1 1
1 52 1 1 5 ASN HA H -22.357 -6.626 8.477 1.00 . A A . 93 ASN HA 1 1
1 53 1 1 5 ASN HB2 H -22.384 -8.213 10.454 1.00 . A A . 93 ASN HB2 1 1
1 54 1 1 5 ASN HB3 H -23.989 -7.606 10.837 1.00 . A A . 93 ASN HB3 1 1
1 55 1 1 5 ASN HD21 H -24.934 -9.646 10.537 1.00 . A A . 93 ASN HD21 1 1
1 56 1 1 5 ASN HD22 H -25.102 -10.340 8.960 1.00 . A A . 93 ASN HD22 1 1
1 57 1 1 5 ASN N N -22.115 -5.619 10.259 1.00 . A A . 93 ASN N 1 1
1 58 1 1 5 ASN ND2 N -24.726 -9.677 9.583 1.00 . A A . 93 ASN ND2 1 1
1 59 1 1 5 ASN O O -25.024 -6.163 8.201 1.00 . A A . 93 ASN O 1 1
1 60 1 1 5 ASN OD1 O -23.603 -8.808 7.876 1.00 . A A . 93 ASN OD1 1 1
1 61 1 1 6 HIS C C -25.100 -2.826 7.863 1.00 . A A . 94 HIS C 1 1
1 62 1 1 6 HIS CA C -25.465 -3.637 9.061 1.00 . A A . 94 HIS CA 1 1
1 63 1 1 6 HIS CB C -25.950 -2.727 10.200 1.00 . A A . 94 HIS CB 1 1
1 64 1 1 6 HIS CD2 C -26.494 -3.805 12.500 1.00 . A A . 94 HIS CD2 1 1
1 65 1 1 6 HIS CE1 C -28.578 -4.289 12.153 1.00 . A A . 94 HIS CE1 1 1
1 66 1 1 6 HIS CG C -26.789 -3.415 11.239 1.00 . A A . 94 HIS CG 1 1
1 67 1 1 6 HIS H H -23.631 -4.081 10.008 1.00 . A A . 94 HIS H 1 1
1 68 1 1 6 HIS HA H -26.258 -4.315 8.778 1.00 . A A . 94 HIS HA 1 1
1 69 1 1 6 HIS HB2 H -25.091 -2.307 10.701 1.00 . A A . 94 HIS HB2 1 1
1 70 1 1 6 HIS HB3 H -26.534 -1.923 9.776 1.00 . A A . 94 HIS HB3 1 1
1 71 1 1 6 HIS HD1 H -28.606 -3.628 10.201 1.00 . A A . 94 HIS HD1 1 1
1 72 1 1 6 HIS HD2 H -25.535 -3.710 12.988 1.00 . A A . 94 HIS HD2 1 1
1 73 1 1 6 HIS HE1 H -29.593 -4.631 12.283 1.00 . A A . 94 HIS HE1 1 1
1 74 1 1 6 HIS N N -24.325 -4.451 9.426 1.00 . A A . 94 HIS N 1 1
1 75 1 1 6 HIS ND1 N -28.111 -3.739 11.045 1.00 . A A . 94 HIS ND1 1 1
1 76 1 1 6 HIS NE2 N -27.638 -4.361 13.085 1.00 . A A . 94 HIS NE2 1 1
1 77 1 1 6 HIS O O -23.987 -2.270 7.777 1.00 . A A . 94 HIS O 1 1
1 78 1 1 7 PHE C C -26.819 -1.211 5.291 1.00 . A A . 95 PHE C 1 1
1 79 1 1 7 PHE CA C -25.708 -2.196 5.660 1.00 . A A . 95 PHE CA 1 1
1 80 1 1 7 PHE CB C -25.641 -3.348 4.645 1.00 . A A . 95 PHE CB 1 1
1 81 1 1 7 PHE CD1 C -25.501 -2.244 2.391 1.00 . A A . 95 PHE CD1 1 1
1 82 1 1 7 PHE CD2 C -23.713 -3.639 3.085 1.00 . A A . 95 PHE CD2 1 1
1 83 1 1 7 PHE CE1 C -24.856 -2.002 1.204 1.00 . A A . 95 PHE CE1 1 1
1 84 1 1 7 PHE CE2 C -23.059 -3.405 1.898 1.00 . A A . 95 PHE CE2 1 1
1 85 1 1 7 PHE CG C -24.939 -3.062 3.346 1.00 . A A . 95 PHE CG 1 1
1 86 1 1 7 PHE CZ C -23.629 -2.585 0.956 1.00 . A A . 95 PHE CZ 1 1
1 87 1 1 7 PHE H H -26.885 -3.143 7.104 1.00 . A A . 95 PHE H 1 1
1 88 1 1 7 PHE HA H -24.749 -1.701 5.686 1.00 . A A . 95 PHE HA 1 1
1 89 1 1 7 PHE HB2 H -25.130 -4.181 5.105 1.00 . A A . 95 PHE HB2 1 1
1 90 1 1 7 PHE HB3 H -26.652 -3.654 4.418 1.00 . A A . 95 PHE HB3 1 1
1 91 1 1 7 PHE HD1 H -26.463 -1.795 2.589 1.00 . A A . 95 PHE HD1 1 1
1 92 1 1 7 PHE HD2 H -23.271 -4.286 3.828 1.00 . A A . 95 PHE HD2 1 1
1 93 1 1 7 PHE HE1 H -25.311 -1.356 0.468 1.00 . A A . 95 PHE HE1 1 1
1 94 1 1 7 PHE HE2 H -22.099 -3.864 1.708 1.00 . A A . 95 PHE HE2 1 1
1 95 1 1 7 PHE HZ H -23.117 -2.401 0.023 1.00 . A A . 95 PHE HZ 1 1
1 96 1 1 7 PHE N N -25.990 -2.779 6.930 1.00 . A A . 95 PHE N 1 1
1 97 1 1 7 PHE O O -27.997 -1.482 5.534 1.00 . A A . 95 PHE O 1 1
1 98 1 1 8 HIS C C -27.330 0.966 2.760 1.00 . A A . 96 HIS C 1 1
1 99 1 1 8 HIS CA C -27.353 0.928 4.262 1.00 . A A . 96 HIS CA 1 1
1 100 1 1 8 HIS CB C -27.033 2.330 4.789 1.00 . A A . 96 HIS CB 1 1
1 101 1 1 8 HIS CD2 C -28.696 2.995 6.624 1.00 . A A . 96 HIS CD2 1 1
1 102 1 1 8 HIS CE1 C -27.397 2.908 8.353 1.00 . A A . 96 HIS CE1 1 1
1 103 1 1 8 HIS CG C -27.484 2.605 6.181 1.00 . A A . 96 HIS CG 1 1
1 104 1 1 8 HIS H H -25.466 0.101 4.653 1.00 . A A . 96 HIS H 1 1
1 105 1 1 8 HIS HA H -28.345 0.652 4.589 1.00 . A A . 96 HIS HA 1 1
1 106 1 1 8 HIS HB2 H -25.965 2.469 4.763 1.00 . A A . 96 HIS HB2 1 1
1 107 1 1 8 HIS HB3 H -27.494 3.057 4.136 1.00 . A A . 96 HIS HB3 1 1
1 108 1 1 8 HIS HD1 H -25.722 2.308 7.308 1.00 . A A . 96 HIS HD1 1 1
1 109 1 1 8 HIS HD2 H -29.577 3.137 6.016 1.00 . A A . 96 HIS HD2 1 1
1 110 1 1 8 HIS HE1 H -27.020 2.959 9.364 1.00 . A A . 96 HIS HE1 1 1
1 111 1 1 8 HIS N N -26.429 -0.076 4.752 1.00 . A A . 96 HIS N 1 1
1 112 1 1 8 HIS ND1 N -26.670 2.554 7.291 1.00 . A A . 96 HIS ND1 1 1
1 113 1 1 8 HIS NE2 N -28.644 3.188 8.000 1.00 . A A . 96 HIS NE2 1 1
1 114 1 1 8 HIS O O -26.256 1.105 2.139 1.00 . A A . 96 HIS O 1 1
1 115 1 1 9 VAL C C -29.325 2.223 0.421 1.00 . A A . 97 VAL C 1 1
1 116 1 1 9 VAL CA C -28.647 0.907 0.758 1.00 . A A . 97 VAL CA 1 1
1 117 1 1 9 VAL CB C -29.496 -0.289 0.221 1.00 . A A . 97 VAL CB 1 1
1 118 1 1 9 VAL CG1 C -29.728 -0.193 -1.286 1.00 . A A . 97 VAL CG1 1 1
1 119 1 1 9 VAL CG2 C -28.816 -1.601 0.555 1.00 . A A . 97 VAL CG2 1 1
1 120 1 1 9 VAL H H -29.268 0.684 2.753 1.00 . A A . 97 VAL H 1 1
1 121 1 1 9 VAL HA H -27.668 0.884 0.300 1.00 . A A . 97 VAL HA 1 1
1 122 1 1 9 VAL HB H -30.456 -0.272 0.715 1.00 . A A . 97 VAL HB 1 1
1 123 1 1 9 VAL HG11 H -30.313 -1.039 -1.616 1.00 . A A . 97 VAL HG11 1 1
1 124 1 1 9 VAL HG12 H -28.777 -0.191 -1.797 1.00 . A A . 97 VAL HG12 1 1
1 125 1 1 9 VAL HG13 H -30.257 0.722 -1.511 1.00 . A A . 97 VAL HG13 1 1
1 126 1 1 9 VAL HG21 H -29.402 -2.423 0.170 1.00 . A A . 97 VAL HG21 1 1
1 127 1 1 9 VAL HG22 H -28.727 -1.694 1.627 1.00 . A A . 97 VAL HG22 1 1
1 128 1 1 9 VAL HG23 H -27.832 -1.620 0.111 1.00 . A A . 97 VAL HG23 1 1
1 129 1 1 9 VAL N N -28.478 0.832 2.185 1.00 . A A . 97 VAL N 1 1
1 130 1 1 9 VAL O O -30.233 2.652 1.141 1.00 . A A . 97 VAL O 1 1
1 131 1 1 10 PHE C C -30.405 3.771 -2.188 1.00 . A A . 98 PHE C 1 1
1 132 1 1 10 PHE CA C -29.432 4.092 -1.087 1.00 . A A . 98 PHE CA 1 1
1 133 1 1 10 PHE CB C -28.332 5.045 -1.591 1.00 . A A . 98 PHE CB 1 1
1 134 1 1 10 PHE CD1 C -29.530 7.263 -1.582 1.00 . A A . 98 PHE CD1 1 1
1 135 1 1 10 PHE CD2 C -28.661 6.454 -3.647 1.00 . A A . 98 PHE CD2 1 1
1 136 1 1 10 PHE CE1 C -30.006 8.391 -2.220 1.00 . A A . 98 PHE CE1 1 1
1 137 1 1 10 PHE CE2 C -29.133 7.577 -4.290 1.00 . A A . 98 PHE CE2 1 1
1 138 1 1 10 PHE CG C -28.853 6.281 -2.285 1.00 . A A . 98 PHE CG 1 1
1 139 1 1 10 PHE CZ C -29.807 8.548 -3.577 1.00 . A A . 98 PHE CZ 1 1
1 140 1 1 10 PHE H H -28.143 2.473 -1.167 1.00 . A A . 98 PHE H 1 1
1 141 1 1 10 PHE HA H -29.960 4.553 -0.266 1.00 . A A . 98 PHE HA 1 1
1 142 1 1 10 PHE HB2 H -27.738 5.371 -0.750 1.00 . A A . 98 PHE HB2 1 1
1 143 1 1 10 PHE HB3 H -27.698 4.512 -2.284 1.00 . A A . 98 PHE HB3 1 1
1 144 1 1 10 PHE HD1 H -29.686 7.141 -0.520 1.00 . A A . 98 PHE HD1 1 1
1 145 1 1 10 PHE HD2 H -28.134 5.696 -4.208 1.00 . A A . 98 PHE HD2 1 1
1 146 1 1 10 PHE HE1 H -30.533 9.149 -1.658 1.00 . A A . 98 PHE HE1 1 1
1 147 1 1 10 PHE HE2 H -28.972 7.695 -5.352 1.00 . A A . 98 PHE HE2 1 1
1 148 1 1 10 PHE HZ H -30.179 9.429 -4.080 1.00 . A A . 98 PHE HZ 1 1
1 149 1 1 10 PHE N N -28.867 2.860 -0.625 1.00 . A A . 98 PHE N 1 1
1 150 1 1 10 PHE O O -30.059 3.097 -3.172 1.00 . A A . 98 PHE O 1 1
1 151 1 1 11 VAL C C -32.961 5.218 -3.712 1.00 . A A . 99 VAL C 1 1
1 152 1 1 11 VAL CA C -32.631 3.937 -2.959 1.00 . A A . 99 VAL CA 1 1
1 153 1 1 11 VAL CB C -33.895 3.374 -2.247 1.00 . A A . 99 VAL CB 1 1
1 154 1 1 11 VAL CG1 C -34.897 2.856 -3.251 1.00 . A A . 99 VAL CG1 1 1
1 155 1 1 11 VAL CG2 C -33.526 2.273 -1.255 1.00 . A A . 99 VAL CG2 1 1
1 156 1 1 11 VAL H H -31.810 4.788 -1.249 1.00 . A A . 99 VAL H 1 1
1 157 1 1 11 VAL HA H -32.263 3.205 -3.659 1.00 . A A . 99 VAL HA 1 1
1 158 1 1 11 VAL HB H -34.357 4.182 -1.698 1.00 . A A . 99 VAL HB 1 1
1 159 1 1 11 VAL HG11 H -35.747 2.451 -2.722 1.00 . A A . 99 VAL HG11 1 1
1 160 1 1 11 VAL HG12 H -34.439 2.083 -3.850 1.00 . A A . 99 VAL HG12 1 1
1 161 1 1 11 VAL HG13 H -35.221 3.666 -3.889 1.00 . A A . 99 VAL HG13 1 1
1 162 1 1 11 VAL HG21 H -33.038 1.465 -1.781 1.00 . A A . 99 VAL HG21 1 1
1 163 1 1 11 VAL HG22 H -34.420 1.903 -0.777 1.00 . A A . 99 VAL HG22 1 1
1 164 1 1 11 VAL HG23 H -32.855 2.672 -0.508 1.00 . A A . 99 VAL HG23 1 1
1 165 1 1 11 VAL N N -31.599 4.216 -2.022 1.00 . A A . 99 VAL N 1 1
1 166 1 1 11 VAL O O -32.937 6.313 -3.137 1.00 . A A . 99 VAL O 1 1
1 167 1 1 12 GLY C C -34.540 5.870 -6.829 1.00 . A A . 100 GLY C 1 1
1 168 1 1 12 GLY CA C -33.529 6.231 -5.791 1.00 . A A . 100 GLY CA 1 1
1 169 1 1 12 GLY H H -33.237 4.200 -5.397 1.00 . A A . 100 GLY H 1 1
1 170 1 1 12 GLY HA2 H -33.918 7.022 -5.168 1.00 . A A . 100 GLY HA2 1 1
1 171 1 1 12 GLY HA3 H -32.631 6.573 -6.284 1.00 . A A . 100 GLY HA3 1 1
1 172 1 1 12 GLY N N -33.219 5.095 -4.982 1.00 . A A . 100 GLY N 1 1
1 173 1 1 12 GLY O O -34.953 4.723 -6.889 1.00 . A A . 100 GLY O 1 1
1 174 1 1 13 ASP C C -37.255 6.098 -8.256 1.00 . A A . 101 ASP C 1 1
1 175 1 1 13 ASP CA C -35.936 6.671 -8.713 1.00 . A A . 101 ASP CA 1 1
1 176 1 1 13 ASP CB C -35.357 5.881 -9.901 1.00 . A A . 101 ASP CB 1 1
1 177 1 1 13 ASP CG C -34.516 6.750 -10.805 1.00 . A A . 101 ASP CG 1 1
1 178 1 1 13 ASP H H -34.664 7.762 -7.410 1.00 . A A . 101 ASP H 1 1
1 179 1 1 13 ASP HA H -36.156 7.672 -9.054 1.00 . A A . 101 ASP HA 1 1
1 180 1 1 13 ASP HB2 H -34.746 5.075 -9.524 1.00 . A A . 101 ASP HB2 1 1
1 181 1 1 13 ASP HB3 H -36.172 5.469 -10.479 1.00 . A A . 101 ASP HB3 1 1
1 182 1 1 13 ASP N N -34.970 6.854 -7.606 1.00 . A A . 101 ASP N 1 1
1 183 1 1 13 ASP O O -38.010 5.535 -9.042 1.00 . A A . 101 ASP O 1 1
1 184 1 1 13 ASP OD1 O -35.100 7.618 -11.504 1.00 . A A . 101 ASP OD1 1 1
1 185 1 1 13 ASP OD2 O -33.273 6.618 -10.798 1.00 . A A . 101 ASP OD2 1 1
1 186 1 1 14 LEU C C -39.953 6.551 -7.049 1.00 . A A . 102 LEU C 1 1
1 187 1 1 14 LEU CA C -38.781 5.864 -6.411 1.00 . A A . 102 LEU CA 1 1
1 188 1 1 14 LEU CB C -38.785 6.114 -4.909 1.00 . A A . 102 LEU CB 1 1
1 189 1 1 14 LEU CD1 C -37.800 5.765 -2.650 1.00 . A A . 102 LEU CD1 1 1
1 190 1 1 14 LEU CD2 C -38.129 3.834 -4.175 1.00 . A A . 102 LEU CD2 1 1
1 191 1 1 14 LEU CG C -37.787 5.309 -4.093 1.00 . A A . 102 LEU CG 1 1
1 192 1 1 14 LEU H H -36.905 6.818 -6.463 1.00 . A A . 102 LEU H 1 1
1 193 1 1 14 LEU HA H -38.865 4.802 -6.582 1.00 . A A . 102 LEU HA 1 1
1 194 1 1 14 LEU HB2 H -38.584 7.162 -4.743 1.00 . A A . 102 LEU HB2 1 1
1 195 1 1 14 LEU HB3 H -39.776 5.897 -4.536 1.00 . A A . 102 LEU HB3 1 1
1 196 1 1 14 LEU HD11 H -37.066 5.205 -2.090 1.00 . A A . 102 LEU HD11 1 1
1 197 1 1 14 LEU HD12 H -38.780 5.596 -2.228 1.00 . A A . 102 LEU HD12 1 1
1 198 1 1 14 LEU HD13 H -37.562 6.817 -2.602 1.00 . A A . 102 LEU HD13 1 1
1 199 1 1 14 LEU HD21 H -39.144 3.679 -3.842 1.00 . A A . 102 LEU HD21 1 1
1 200 1 1 14 LEU HD22 H -37.460 3.278 -3.536 1.00 . A A . 102 LEU HD22 1 1
1 201 1 1 14 LEU HD23 H -38.021 3.488 -5.191 1.00 . A A . 102 LEU HD23 1 1
1 202 1 1 14 LEU HG H -36.793 5.448 -4.491 1.00 . A A . 102 LEU HG 1 1
1 203 1 1 14 LEU N N -37.554 6.317 -6.999 1.00 . A A . 102 LEU N 1 1
1 204 1 1 14 LEU O O -39.944 7.776 -7.234 1.00 . A A . 102 LEU O 1 1
1 205 1 1 15 SER C C -42.883 7.028 -6.880 1.00 . A A . 103 SER C 1 1
1 206 1 1 15 SER CA C -42.125 6.264 -7.989 1.00 . A A . 103 SER CA 1 1
1 207 1 1 15 SER CB C -42.930 5.069 -8.509 1.00 . A A . 103 SER CB 1 1
1 208 1 1 15 SER H H -40.830 4.797 -7.328 1.00 . A A . 103 SER H 1 1
1 209 1 1 15 SER HA H -41.882 6.927 -8.805 1.00 . A A . 103 SER HA 1 1
1 210 1 1 15 SER HB2 H -43.310 4.495 -7.678 1.00 . A A . 103 SER HB2 1 1
1 211 1 1 15 SER HB3 H -43.755 5.422 -9.110 1.00 . A A . 103 SER HB3 1 1
1 212 1 1 15 SER HG H -42.058 3.339 -8.925 1.00 . A A . 103 SER HG 1 1
1 213 1 1 15 SER N N -40.917 5.767 -7.424 1.00 . A A . 103 SER N 1 1
1 214 1 1 15 SER O O -42.855 6.607 -5.715 1.00 . A A . 103 SER O 1 1
1 215 1 1 15 SER OG O -42.100 4.221 -9.320 1.00 . A A . 103 SER OG 1 1
1 216 1 1 16 PRO C C -45.234 8.213 -5.352 1.00 . A A . 104 PRO C 1 1
1 217 1 1 16 PRO CA C -44.212 8.994 -6.207 1.00 . A A . 104 PRO CA 1 1
1 218 1 1 16 PRO CB C -44.915 10.084 -7.036 1.00 . A A . 104 PRO CB 1 1
1 219 1 1 16 PRO CD C -43.546 8.783 -8.533 1.00 . A A . 104 PRO CD 1 1
1 220 1 1 16 PRO CG C -44.737 9.697 -8.469 1.00 . A A . 104 PRO CG 1 1
1 221 1 1 16 PRO HA H -43.505 9.461 -5.537 1.00 . A A . 104 PRO HA 1 1
1 222 1 1 16 PRO HB2 H -45.961 10.121 -6.766 1.00 . A A . 104 PRO HB2 1 1
1 223 1 1 16 PRO HB3 H -44.451 11.043 -6.863 1.00 . A A . 104 PRO HB3 1 1
1 224 1 1 16 PRO HD2 H -43.695 8.030 -9.292 1.00 . A A . 104 PRO HD2 1 1
1 225 1 1 16 PRO HD3 H -42.645 9.345 -8.729 1.00 . A A . 104 PRO HD3 1 1
1 226 1 1 16 PRO HG2 H -45.624 9.187 -8.817 1.00 . A A . 104 PRO HG2 1 1
1 227 1 1 16 PRO HG3 H -44.549 10.575 -9.069 1.00 . A A . 104 PRO HG3 1 1
1 228 1 1 16 PRO N N -43.505 8.175 -7.195 1.00 . A A . 104 PRO N 1 1
1 229 1 1 16 PRO O O -45.445 8.543 -4.168 1.00 . A A . 104 PRO O 1 1
1 230 1 1 17 GLU C C -46.221 5.638 -4.017 1.00 . A A . 105 GLU C 1 1
1 231 1 1 17 GLU CA C -46.848 6.362 -5.206 1.00 . A A . 105 GLU CA 1 1
1 232 1 1 17 GLU CB C -47.486 5.269 -6.109 1.00 . A A . 105 GLU CB 1 1
1 233 1 1 17 GLU CD C -46.526 5.664 -8.395 1.00 . A A . 105 GLU CD 1 1
1 234 1 1 17 GLU CG C -47.781 5.651 -7.556 1.00 . A A . 105 GLU CG 1 1
1 235 1 1 17 GLU H H -45.591 6.926 -6.846 1.00 . A A . 105 GLU H 1 1
1 236 1 1 17 GLU HA H -47.623 7.029 -4.857 1.00 . A A . 105 GLU HA 1 1
1 237 1 1 17 GLU HB2 H -46.817 4.423 -6.134 1.00 . A A . 105 GLU HB2 1 1
1 238 1 1 17 GLU HB3 H -48.410 4.952 -5.647 1.00 . A A . 105 GLU HB3 1 1
1 239 1 1 17 GLU HG2 H -48.474 4.936 -7.976 1.00 . A A . 105 GLU HG2 1 1
1 240 1 1 17 GLU HG3 H -48.222 6.637 -7.575 1.00 . A A . 105 GLU HG3 1 1
1 241 1 1 17 GLU N N -45.829 7.156 -5.912 1.00 . A A . 105 GLU N 1 1
1 242 1 1 17 GLU O O -46.891 5.395 -3.005 1.00 . A A . 105 GLU O 1 1
1 243 1 1 17 GLU OE1 O -46.080 4.594 -8.816 1.00 . A A . 105 GLU OE1 1 1
1 244 1 1 17 GLU OE2 O -45.939 6.733 -8.557 1.00 . A A . 105 GLU OE2 1 1
1 245 1 1 18 ILE C C -44.028 5.507 -1.834 1.00 . A A . 106 ILE C 1 1
1 246 1 1 18 ILE CA C -44.171 4.697 -3.116 1.00 . A A . 106 ILE CA 1 1
1 247 1 1 18 ILE CB C -42.777 4.295 -3.703 1.00 . A A . 106 ILE CB 1 1
1 248 1 1 18 ILE CD1 C -43.799 2.243 -4.874 1.00 . A A . 106 ILE CD1 1 1
1 249 1 1 18 ILE CG1 C -42.968 3.504 -5.011 1.00 . A A . 106 ILE CG1 1 1
1 250 1 1 18 ILE CG2 C -41.921 3.505 -2.715 1.00 . A A . 106 ILE CG2 1 1
1 251 1 1 18 ILE H H -44.425 5.833 -4.847 1.00 . A A . 106 ILE H 1 1
1 252 1 1 18 ILE HA H -44.722 3.796 -2.888 1.00 . A A . 106 ILE HA 1 1
1 253 1 1 18 ILE HB H -42.248 5.206 -3.941 1.00 . A A . 106 ILE HB 1 1
1 254 1 1 18 ILE HD11 H -43.826 1.722 -5.819 1.00 . A A . 106 ILE HD11 1 1
1 255 1 1 18 ILE HD12 H -44.806 2.510 -4.589 1.00 . A A . 106 ILE HD12 1 1
1 256 1 1 18 ILE HD13 H -43.370 1.605 -4.115 1.00 . A A . 106 ILE HD13 1 1
1 257 1 1 18 ILE HG12 H -43.492 4.147 -5.703 1.00 . A A . 106 ILE HG12 1 1
1 258 1 1 18 ILE HG13 H -42.009 3.247 -5.434 1.00 . A A . 106 ILE HG13 1 1
1 259 1 1 18 ILE HG21 H -41.715 4.112 -1.845 1.00 . A A . 106 ILE HG21 1 1
1 260 1 1 18 ILE HG22 H -40.997 3.225 -3.198 1.00 . A A . 106 ILE HG22 1 1
1 261 1 1 18 ILE HG23 H -42.451 2.613 -2.416 1.00 . A A . 106 ILE HG23 1 1
1 262 1 1 18 ILE N N -44.924 5.444 -4.094 1.00 . A A . 106 ILE N 1 1
1 263 1 1 18 ILE O O -44.027 6.756 -1.857 1.00 . A A . 106 ILE O 1 1
1 264 1 1 19 THR C C -42.884 4.594 1.397 1.00 . A A . 107 THR C 1 1
1 265 1 1 19 THR CA C -43.880 5.415 0.545 1.00 . A A . 107 THR CA 1 1
1 266 1 1 19 THR CB C -45.298 5.501 1.206 1.00 . A A . 107 THR CB 1 1
1 267 1 1 19 THR CG2 C -45.923 4.120 1.381 1.00 . A A . 107 THR CG2 1 1
1 268 1 1 19 THR H H -43.987 3.837 -0.793 1.00 . A A . 107 THR H 1 1
1 269 1 1 19 THR HA H -43.491 6.413 0.409 1.00 . A A . 107 THR HA 1 1
1 270 1 1 19 THR HB H -45.928 6.083 0.548 1.00 . A A . 107 THR HB 1 1
1 271 1 1 19 THR HG1 H -45.784 5.662 3.102 1.00 . A A . 107 THR HG1 1 1
1 272 1 1 19 THR HG21 H -45.288 3.519 2.015 1.00 . A A . 107 THR HG21 1 1
1 273 1 1 19 THR HG22 H -46.022 3.644 0.416 1.00 . A A . 107 THR HG22 1 1
1 274 1 1 19 THR HG23 H -46.897 4.219 1.836 1.00 . A A . 107 THR HG23 1 1
1 275 1 1 19 THR N N -43.982 4.818 -0.738 1.00 . A A . 107 THR N 1 1
1 276 1 1 19 THR O O -42.449 3.524 0.971 1.00 . A A . 107 THR O 1 1
1 277 1 1 19 THR OG1 O -45.243 6.171 2.466 1.00 . A A . 107 THR OG1 1 1
1 278 1 1 20 THR C C -42.060 3.022 3.838 1.00 . A A . 108 THR C 1 1
1 279 1 1 20 THR CA C -41.598 4.447 3.491 1.00 . A A . 108 THR CA 1 1
1 280 1 1 20 THR CB C -41.491 5.304 4.775 1.00 . A A . 108 THR CB 1 1
1 281 1 1 20 THR CG2 C -40.622 4.647 5.826 1.00 . A A . 108 THR CG2 1 1
1 282 1 1 20 THR H H -42.910 5.960 2.848 1.00 . A A . 108 THR H 1 1
1 283 1 1 20 THR HA H -40.625 4.403 3.028 1.00 . A A . 108 THR HA 1 1
1 284 1 1 20 THR HB H -42.492 5.427 5.163 1.00 . A A . 108 THR HB 1 1
1 285 1 1 20 THR HG1 H -40.680 7.046 5.252 1.00 . A A . 108 THR HG1 1 1
1 286 1 1 20 THR HG21 H -40.430 5.335 6.636 1.00 . A A . 108 THR HG21 1 1
1 287 1 1 20 THR HG22 H -39.705 4.297 5.379 1.00 . A A . 108 THR HG22 1 1
1 288 1 1 20 THR HG23 H -41.156 3.791 6.214 1.00 . A A . 108 THR HG23 1 1
1 289 1 1 20 THR N N -42.530 5.102 2.569 1.00 . A A . 108 THR N 1 1
1 290 1 1 20 THR O O -41.270 2.064 3.854 1.00 . A A . 108 THR O 1 1
1 291 1 1 20 THR OG1 O -40.985 6.610 4.450 1.00 . A A . 108 THR OG1 1 1
1 292 1 1 21 GLU C C -43.902 0.674 3.291 1.00 . A A . 109 GLU C 1 1
1 293 1 1 21 GLU CA C -44.006 1.694 4.432 1.00 . A A . 109 GLU CA 1 1
1 294 1 1 21 GLU CB C -45.495 1.988 4.759 1.00 . A A . 109 GLU CB 1 1
1 295 1 1 21 GLU CD C -45.502 4.546 5.220 1.00 . A A . 109 GLU CD 1 1
1 296 1 1 21 GLU CG C -45.758 3.136 5.778 1.00 . A A . 109 GLU CG 1 1
1 297 1 1 21 GLU H H -43.856 3.747 4.056 1.00 . A A . 109 GLU H 1 1
1 298 1 1 21 GLU HA H -43.537 1.261 5.302 1.00 . A A . 109 GLU HA 1 1
1 299 1 1 21 GLU HB2 H -45.999 2.246 3.839 1.00 . A A . 109 GLU HB2 1 1
1 300 1 1 21 GLU HB3 H -45.940 1.084 5.149 1.00 . A A . 109 GLU HB3 1 1
1 301 1 1 21 GLU HG2 H -46.788 3.085 6.097 1.00 . A A . 109 GLU HG2 1 1
1 302 1 1 21 GLU HG3 H -45.118 2.983 6.635 1.00 . A A . 109 GLU HG3 1 1
1 303 1 1 21 GLU N N -43.331 2.917 4.078 1.00 . A A . 109 GLU N 1 1
1 304 1 1 21 GLU O O -43.742 -0.528 3.532 1.00 . A A . 109 GLU O 1 1
1 305 1 1 21 GLU OE1 O -46.361 5.099 4.537 1.00 . A A . 109 GLU OE1 1 1
1 306 1 1 21 GLU OE2 O -44.404 5.110 5.412 1.00 . A A . 109 GLU OE2 1 1
1 307 1 1 22 ASP C C -42.535 -0.331 0.723 1.00 . A A . 110 ASP C 1 1
1 308 1 1 22 ASP CA C -43.885 0.342 0.864 1.00 . A A . 110 ASP CA 1 1
1 309 1 1 22 ASP CB C -44.192 1.176 -0.378 1.00 . A A . 110 ASP CB 1 1
1 310 1 1 22 ASP CG C -44.043 0.394 -1.665 1.00 . A A . 110 ASP CG 1 1
1 311 1 1 22 ASP H H -43.951 2.149 1.947 1.00 . A A . 110 ASP H 1 1
1 312 1 1 22 ASP HA H -44.641 -0.422 0.963 1.00 . A A . 110 ASP HA 1 1
1 313 1 1 22 ASP HB2 H -45.207 1.540 -0.319 1.00 . A A . 110 ASP HB2 1 1
1 314 1 1 22 ASP HB3 H -43.515 2.017 -0.408 1.00 . A A . 110 ASP HB3 1 1
1 315 1 1 22 ASP N N -43.929 1.178 2.063 1.00 . A A . 110 ASP N 1 1
1 316 1 1 22 ASP O O -42.468 -1.541 0.577 1.00 . A A . 110 ASP O 1 1
1 317 1 1 22 ASP OD1 O -45.016 -0.245 -2.085 1.00 . A A . 110 ASP OD1 1 1
1 318 1 1 22 ASP OD2 O -42.955 0.453 -2.260 1.00 . A A . 110 ASP OD2 1 1
1 319 1 1 23 ILE C C -39.885 -1.180 1.855 1.00 . A A . 111 ILE C 1 1
1 320 1 1 23 ILE CA C -40.096 -0.114 0.794 1.00 . A A . 111 ILE CA 1 1
1 321 1 1 23 ILE CB C -38.969 0.962 0.902 1.00 . A A . 111 ILE CB 1 1
1 322 1 1 23 ILE CD1 C -37.683 2.735 -0.399 1.00 . A A . 111 ILE CD1 1 1
1 323 1 1 23 ILE CG1 C -38.893 1.815 -0.367 1.00 . A A . 111 ILE CG1 1 1
1 324 1 1 23 ILE CG2 C -37.612 0.331 1.204 1.00 . A A . 111 ILE CG2 1 1
1 325 1 1 23 ILE H H -41.596 1.406 1.013 1.00 . A A . 111 ILE H 1 1
1 326 1 1 23 ILE HA H -40.020 -0.597 -0.171 1.00 . A A . 111 ILE HA 1 1
1 327 1 1 23 ILE HB H -39.217 1.605 1.734 1.00 . A A . 111 ILE HB 1 1
1 328 1 1 23 ILE HD11 H -37.688 3.347 0.494 1.00 . A A . 111 ILE HD11 1 1
1 329 1 1 23 ILE HD12 H -37.732 3.369 -1.271 1.00 . A A . 111 ILE HD12 1 1
1 330 1 1 23 ILE HD13 H -36.779 2.145 -0.423 1.00 . A A . 111 ILE HD13 1 1
1 331 1 1 23 ILE HG12 H -38.838 1.166 -1.228 1.00 . A A . 111 ILE HG12 1 1
1 332 1 1 23 ILE HG13 H -39.780 2.427 -0.437 1.00 . A A . 111 ILE HG13 1 1
1 333 1 1 23 ILE HG21 H -36.863 1.105 1.280 1.00 . A A . 111 ILE HG21 1 1
1 334 1 1 23 ILE HG22 H -37.348 -0.347 0.406 1.00 . A A . 111 ILE HG22 1 1
1 335 1 1 23 ILE HG23 H -37.667 -0.216 2.134 1.00 . A A . 111 ILE HG23 1 1
1 336 1 1 23 ILE N N -41.452 0.446 0.877 1.00 . A A . 111 ILE N 1 1
1 337 1 1 23 ILE O O -39.281 -2.229 1.580 1.00 . A A . 111 ILE O 1 1
1 338 1 1 24 LYS C C -40.853 -3.222 3.737 1.00 . A A . 112 LYS C 1 1
1 339 1 1 24 LYS CA C -40.292 -1.860 4.156 1.00 . A A . 112 LYS CA 1 1
1 340 1 1 24 LYS CB C -41.024 -1.342 5.416 1.00 . A A . 112 LYS CB 1 1
1 341 1 1 24 LYS CD C -41.209 0.372 7.269 1.00 . A A . 112 LYS CD 1 1
1 342 1 1 24 LYS CE C -40.506 1.505 8.023 1.00 . A A . 112 LYS CE 1 1
1 343 1 1 24 LYS CG C -40.368 -0.142 6.098 1.00 . A A . 112 LYS CG 1 1
1 344 1 1 24 LYS H H -40.882 -0.067 3.172 1.00 . A A . 112 LYS H 1 1
1 345 1 1 24 LYS HA H -39.235 -1.949 4.369 1.00 . A A . 112 LYS HA 1 1
1 346 1 1 24 LYS HB2 H -42.024 -1.051 5.130 1.00 . A A . 112 LYS HB2 1 1
1 347 1 1 24 LYS HB3 H -41.096 -2.145 6.135 1.00 . A A . 112 LYS HB3 1 1
1 348 1 1 24 LYS HD2 H -42.152 0.738 6.891 1.00 . A A . 112 LYS HD2 1 1
1 349 1 1 24 LYS HD3 H -41.389 -0.445 7.952 1.00 . A A . 112 LYS HD3 1 1
1 350 1 1 24 LYS HE2 H -40.206 2.261 7.312 1.00 . A A . 112 LYS HE2 1 1
1 351 1 1 24 LYS HE3 H -41.196 1.934 8.735 1.00 . A A . 112 LYS HE3 1 1
1 352 1 1 24 LYS HG2 H -39.399 -0.435 6.473 1.00 . A A . 112 LYS HG2 1 1
1 353 1 1 24 LYS HG3 H -40.253 0.651 5.373 1.00 . A A . 112 LYS HG3 1 1
1 354 1 1 24 LYS HZ1 H -38.732 1.829 9.124 1.00 . A A . 112 LYS HZ1 1 1
1 355 1 1 24 LYS HZ2 H -38.672 0.495 8.113 1.00 . A A . 112 LYS HZ2 1 1
1 356 1 1 24 LYS HZ3 H -39.556 0.433 9.548 1.00 . A A . 112 LYS HZ3 1 1
1 357 1 1 24 LYS N N -40.403 -0.917 3.057 1.00 . A A . 112 LYS N 1 1
1 358 1 1 24 LYS NZ N -39.299 1.031 8.739 1.00 . A A . 112 LYS NZ 1 1
1 359 1 1 24 LYS O O -40.203 -4.241 3.897 1.00 . A A . 112 LYS O 1 1
1 360 1 1 25 ALA C C -42.005 -5.018 1.467 1.00 . A A . 113 ALA C 1 1
1 361 1 1 25 ALA CA C -42.688 -4.422 2.709 1.00 . A A . 113 ALA CA 1 1
1 362 1 1 25 ALA CB C -44.151 -4.164 2.427 1.00 . A A . 113 ALA CB 1 1
1 363 1 1 25 ALA H H -42.498 -2.343 3.047 1.00 . A A . 113 ALA H 1 1
1 364 1 1 25 ALA HA H -42.627 -5.144 3.510 1.00 . A A . 113 ALA HA 1 1
1 365 1 1 25 ALA HB1 H -44.625 -5.099 2.168 1.00 . A A . 113 ALA HB1 1 1
1 366 1 1 25 ALA HB2 H -44.227 -3.475 1.599 1.00 . A A . 113 ALA HB2 1 1
1 367 1 1 25 ALA HB3 H -44.619 -3.744 3.303 1.00 . A A . 113 ALA HB3 1 1
1 368 1 1 25 ALA N N -42.041 -3.206 3.170 1.00 . A A . 113 ALA N 1 1
1 369 1 1 25 ALA O O -41.750 -6.216 1.411 1.00 . A A . 113 ALA O 1 1
1 370 1 1 26 ALA C C -39.777 -5.237 -0.670 1.00 . A A . 114 ALA C 1 1
1 371 1 1 26 ALA CA C -41.148 -4.580 -0.797 1.00 . A A . 114 ALA CA 1 1
1 372 1 1 26 ALA CB C -41.068 -3.389 -1.739 1.00 . A A . 114 ALA CB 1 1
1 373 1 1 26 ALA H H -41.907 -3.210 0.620 1.00 . A A . 114 ALA H 1 1
1 374 1 1 26 ALA HA H -41.827 -5.292 -1.241 1.00 . A A . 114 ALA HA 1 1
1 375 1 1 26 ALA HB1 H -42.043 -2.934 -1.829 1.00 . A A . 114 ALA HB1 1 1
1 376 1 1 26 ALA HB2 H -40.733 -3.718 -2.712 1.00 . A A . 114 ALA HB2 1 1
1 377 1 1 26 ALA HB3 H -40.371 -2.665 -1.345 1.00 . A A . 114 ALA HB3 1 1
1 378 1 1 26 ALA N N -41.715 -4.168 0.491 1.00 . A A . 114 ALA N 1 1
1 379 1 1 26 ALA O O -39.507 -6.253 -1.305 1.00 . A A . 114 ALA O 1 1
1 380 1 1 27 PHE C C -37.452 -6.305 1.313 1.00 . A A . 115 PHE C 1 1
1 381 1 1 27 PHE CA C -37.568 -5.174 0.283 1.00 . A A . 115 PHE CA 1 1
1 382 1 1 27 PHE CB C -36.586 -4.030 0.601 1.00 . A A . 115 PHE CB 1 1
1 383 1 1 27 PHE CD1 C -37.271 -2.305 -1.113 1.00 . A A . 115 PHE CD1 1 1
1 384 1 1 27 PHE CD2 C -35.002 -3.013 -1.062 1.00 . A A . 115 PHE CD2 1 1
1 385 1 1 27 PHE CE1 C -36.986 -1.452 -2.158 1.00 . A A . 115 PHE CE1 1 1
1 386 1 1 27 PHE CE2 C -34.708 -2.161 -2.105 1.00 . A A . 115 PHE CE2 1 1
1 387 1 1 27 PHE CG C -36.284 -3.096 -0.550 1.00 . A A . 115 PHE CG 1 1
1 388 1 1 27 PHE CZ C -35.701 -1.378 -2.655 1.00 . A A . 115 PHE CZ 1 1
1 389 1 1 27 PHE H H -39.212 -3.894 0.677 1.00 . A A . 115 PHE H 1 1
1 390 1 1 27 PHE HA H -37.303 -5.576 -0.684 1.00 . A A . 115 PHE HA 1 1
1 391 1 1 27 PHE HB2 H -37.025 -3.413 1.371 1.00 . A A . 115 PHE HB2 1 1
1 392 1 1 27 PHE HB3 H -35.654 -4.444 0.957 1.00 . A A . 115 PHE HB3 1 1
1 393 1 1 27 PHE HD1 H -38.277 -2.362 -0.724 1.00 . A A . 115 PHE HD1 1 1
1 394 1 1 27 PHE HD2 H -34.222 -3.623 -0.633 1.00 . A A . 115 PHE HD2 1 1
1 395 1 1 27 PHE HE1 H -37.769 -0.843 -2.584 1.00 . A A . 115 PHE HE1 1 1
1 396 1 1 27 PHE HE2 H -33.701 -2.110 -2.491 1.00 . A A . 115 PHE HE2 1 1
1 397 1 1 27 PHE HZ H -35.472 -0.710 -3.472 1.00 . A A . 115 PHE HZ 1 1
1 398 1 1 27 PHE N N -38.925 -4.673 0.149 1.00 . A A . 115 PHE N 1 1
1 399 1 1 27 PHE O O -36.497 -7.088 1.261 1.00 . A A . 115 PHE O 1 1
1 400 1 1 28 ALA C C -38.182 -8.901 2.852 1.00 . A A . 116 ALA C 1 1
1 401 1 1 28 ALA CA C -38.447 -7.425 3.300 1.00 . A A . 116 ALA CA 1 1
1 402 1 1 28 ALA CB C -39.723 -7.343 4.130 1.00 . A A . 116 ALA CB 1 1
1 403 1 1 28 ALA H H -39.219 -5.806 2.156 1.00 . A A . 116 ALA H 1 1
1 404 1 1 28 ALA HA H -37.627 -7.150 3.948 1.00 . A A . 116 ALA HA 1 1
1 405 1 1 28 ALA HB1 H -40.559 -7.690 3.539 1.00 . A A . 116 ALA HB1 1 1
1 406 1 1 28 ALA HB2 H -39.895 -6.319 4.427 1.00 . A A . 116 ALA HB2 1 1
1 407 1 1 28 ALA HB3 H -39.623 -7.962 5.010 1.00 . A A . 116 ALA HB3 1 1
1 408 1 1 28 ALA N N -38.448 -6.415 2.208 1.00 . A A . 116 ALA N 1 1
1 409 1 1 28 ALA O O -37.410 -9.605 3.513 1.00 . A A . 116 ALA O 1 1
1 410 1 1 29 PRO C C -37.157 -11.048 0.828 1.00 . A A . 117 PRO C 1 1
1 411 1 1 29 PRO CA C -38.594 -10.804 1.307 1.00 . A A . 117 PRO CA 1 1
1 412 1 1 29 PRO CB C -39.582 -10.991 0.143 1.00 . A A . 117 PRO CB 1 1
1 413 1 1 29 PRO CD C -39.867 -8.764 0.923 1.00 . A A . 117 PRO CD 1 1
1 414 1 1 29 PRO CG C -39.912 -9.613 -0.307 1.00 . A A . 117 PRO CG 1 1
1 415 1 1 29 PRO HA H -38.825 -11.511 2.090 1.00 . A A . 117 PRO HA 1 1
1 416 1 1 29 PRO HB2 H -39.111 -11.563 -0.644 1.00 . A A . 117 PRO HB2 1 1
1 417 1 1 29 PRO HB3 H -40.480 -11.482 0.485 1.00 . A A . 117 PRO HB3 1 1
1 418 1 1 29 PRO HD2 H -39.576 -7.753 0.677 1.00 . A A . 117 PRO HD2 1 1
1 419 1 1 29 PRO HD3 H -40.823 -8.771 1.426 1.00 . A A . 117 PRO HD3 1 1
1 420 1 1 29 PRO HG2 H -39.179 -9.282 -1.029 1.00 . A A . 117 PRO HG2 1 1
1 421 1 1 29 PRO HG3 H -40.904 -9.583 -0.730 1.00 . A A . 117 PRO HG3 1 1
1 422 1 1 29 PRO N N -38.832 -9.425 1.758 1.00 . A A . 117 PRO N 1 1
1 423 1 1 29 PRO O O -36.663 -12.187 0.869 1.00 . A A . 117 PRO O 1 1
1 424 1 1 30 PHE C C -34.132 -9.908 0.964 1.00 . A A . 118 PHE C 1 1
1 425 1 1 30 PHE CA C -35.149 -10.138 -0.129 1.00 . A A . 118 PHE CA 1 1
1 426 1 1 30 PHE CB C -34.911 -9.144 -1.273 1.00 . A A . 118 PHE CB 1 1
1 427 1 1 30 PHE CD1 C -35.997 -10.332 -3.202 1.00 . A A . 118 PHE CD1 1 1
1 428 1 1 30 PHE CD2 C -36.819 -8.180 -2.588 1.00 . A A . 118 PHE CD2 1 1
1 429 1 1 30 PHE CE1 C -36.931 -10.402 -4.218 1.00 . A A . 118 PHE CE1 1 1
1 430 1 1 30 PHE CE2 C -37.754 -8.243 -3.601 1.00 . A A . 118 PHE CE2 1 1
1 431 1 1 30 PHE CG C -35.931 -9.223 -2.376 1.00 . A A . 118 PHE CG 1 1
1 432 1 1 30 PHE CZ C -37.811 -9.356 -4.417 1.00 . A A . 118 PHE CZ 1 1
1 433 1 1 30 PHE H H -36.896 -9.107 0.483 1.00 . A A . 118 PHE H 1 1
1 434 1 1 30 PHE HA H -35.042 -11.142 -0.511 1.00 . A A . 118 PHE HA 1 1
1 435 1 1 30 PHE HB2 H -34.931 -8.141 -0.875 1.00 . A A . 118 PHE HB2 1 1
1 436 1 1 30 PHE HB3 H -33.938 -9.332 -1.703 1.00 . A A . 118 PHE HB3 1 1
1 437 1 1 30 PHE HD1 H -35.311 -11.151 -3.045 1.00 . A A . 118 PHE HD1 1 1
1 438 1 1 30 PHE HD2 H -36.776 -7.310 -1.951 1.00 . A A . 118 PHE HD2 1 1
1 439 1 1 30 PHE HE1 H -36.972 -11.272 -4.856 1.00 . A A . 118 PHE HE1 1 1
1 440 1 1 30 PHE HE2 H -38.441 -7.424 -3.755 1.00 . A A . 118 PHE HE2 1 1
1 441 1 1 30 PHE HZ H -38.542 -9.408 -5.211 1.00 . A A . 118 PHE HZ 1 1
1 442 1 1 30 PHE N N -36.486 -9.995 0.402 1.00 . A A . 118 PHE N 1 1
1 443 1 1 30 PHE O O -33.196 -10.697 1.137 1.00 . A A . 118 PHE O 1 1
1 444 1 1 31 GLY C C -34.159 -8.201 4.059 1.00 . A A . 119 GLY C 1 1
1 445 1 1 31 GLY CA C -33.455 -8.560 2.790 1.00 . A A . 119 GLY CA 1 1
1 446 1 1 31 GLY H H -35.185 -8.353 1.666 1.00 . A A . 119 GLY H 1 1
1 447 1 1 31 GLY HA2 H -32.819 -9.414 2.970 1.00 . A A . 119 GLY HA2 1 1
1 448 1 1 31 GLY HA3 H -32.851 -7.724 2.471 1.00 . A A . 119 GLY HA3 1 1
1 449 1 1 31 GLY N N -34.368 -8.895 1.759 1.00 . A A . 119 GLY N 1 1
1 450 1 1 31 GLY O O -35.193 -7.543 4.034 1.00 . A A . 119 GLY O 1 1
1 451 1 1 32 ARG C C -33.849 -6.958 6.855 1.00 . A A . 120 ARG C 1 1
1 452 1 1 32 ARG CA C -34.226 -8.362 6.441 1.00 . A A . 120 ARG CA 1 1
1 453 1 1 32 ARG CB C -33.823 -9.423 7.500 1.00 . A A . 120 ARG CB 1 1
1 454 1 1 32 ARG CD C -35.242 -11.105 6.246 1.00 . A A . 120 ARG CD 1 1
1 455 1 1 32 ARG CG C -33.925 -10.873 6.980 1.00 . A A . 120 ARG CG 1 1
1 456 1 1 32 ARG CZ C -34.845 -12.432 4.161 1.00 . A A . 120 ARG CZ 1 1
1 457 1 1 32 ARG H H -32.785 -9.165 5.128 1.00 . A A . 120 ARG H 1 1
1 458 1 1 32 ARG HA H -35.297 -8.381 6.301 1.00 . A A . 120 ARG HA 1 1
1 459 1 1 32 ARG HB2 H -32.803 -9.239 7.805 1.00 . A A . 120 ARG HB2 1 1
1 460 1 1 32 ARG HB3 H -34.471 -9.324 8.358 1.00 . A A . 120 ARG HB3 1 1
1 461 1 1 32 ARG HD2 H -36.043 -11.137 6.969 1.00 . A A . 120 ARG HD2 1 1
1 462 1 1 32 ARG HD3 H -35.408 -10.274 5.578 1.00 . A A . 120 ARG HD3 1 1
1 463 1 1 32 ARG HE H -35.836 -13.047 5.870 1.00 . A A . 120 ARG HE 1 1
1 464 1 1 32 ARG HG2 H -33.107 -11.060 6.300 1.00 . A A . 120 ARG HG2 1 1
1 465 1 1 32 ARG HG3 H -33.861 -11.553 7.817 1.00 . A A . 120 ARG HG3 1 1
1 466 1 1 32 ARG HH11 H -33.210 -11.161 4.381 1.00 . A A . 120 ARG HH11 1 1
1 467 1 1 32 ARG HH12 H -33.436 -11.713 2.821 1.00 . A A . 120 ARG HH12 1 1
1 468 1 1 32 ARG HH21 H -36.089 -13.972 3.596 1.00 . A A . 120 ARG HH21 1 1
1 469 1 1 32 ARG HH22 H -35.097 -13.349 2.360 1.00 . A A . 120 ARG HH22 1 1
1 470 1 1 32 ARG N N -33.618 -8.636 5.172 1.00 . A A . 120 ARG N 1 1
1 471 1 1 32 ARG NE N -35.284 -12.356 5.450 1.00 . A A . 120 ARG NE 1 1
1 472 1 1 32 ARG NH1 N -33.770 -11.741 3.769 1.00 . A A . 120 ARG NH1 1 1
1 473 1 1 32 ARG NH2 N -35.375 -13.328 3.324 1.00 . A A . 120 ARG NH2 1 1
1 474 1 1 32 ARG O O -32.663 -6.621 7.021 1.00 . A A . 120 ARG O 1 1
1 475 1 1 33 ILE C C -34.894 -4.462 8.713 1.00 . A A . 121 ILE C 1 1
1 476 1 1 33 ILE CA C -34.723 -4.777 7.248 1.00 . A A . 121 ILE CA 1 1
1 477 1 1 33 ILE CB C -35.839 -4.063 6.438 1.00 . A A . 121 ILE CB 1 1
1 478 1 1 33 ILE CD1 C -36.860 -3.839 4.122 1.00 . A A . 121 ILE CD1 1 1
1 479 1 1 33 ILE CG1 C -35.751 -4.426 4.958 1.00 . A A . 121 ILE CG1 1 1
1 480 1 1 33 ILE CG2 C -35.791 -2.575 6.615 1.00 . A A . 121 ILE CG2 1 1
1 481 1 1 33 ILE H H -35.767 -6.501 7.060 1.00 . A A . 121 ILE H 1 1
1 482 1 1 33 ILE HA H -33.770 -4.428 6.880 1.00 . A A . 121 ILE HA 1 1
1 483 1 1 33 ILE HB H -36.795 -4.398 6.807 1.00 . A A . 121 ILE HB 1 1
1 484 1 1 33 ILE HD11 H -36.796 -2.761 4.127 1.00 . A A . 121 ILE HD11 1 1
1 485 1 1 33 ILE HD12 H -37.812 -4.145 4.531 1.00 . A A . 121 ILE HD12 1 1
1 486 1 1 33 ILE HD13 H -36.767 -4.211 3.114 1.00 . A A . 121 ILE HD13 1 1
1 487 1 1 33 ILE HG12 H -34.814 -4.064 4.561 1.00 . A A . 121 ILE HG12 1 1
1 488 1 1 33 ILE HG13 H -35.786 -5.501 4.855 1.00 . A A . 121 ILE HG13 1 1
1 489 1 1 33 ILE HG21 H -35.912 -2.332 7.660 1.00 . A A . 121 ILE HG21 1 1
1 490 1 1 33 ILE HG22 H -36.589 -2.122 6.046 1.00 . A A . 121 ILE HG22 1 1
1 491 1 1 33 ILE HG23 H -34.839 -2.200 6.268 1.00 . A A . 121 ILE HG23 1 1
1 492 1 1 33 ILE N N -34.850 -6.165 7.041 1.00 . A A . 121 ILE N 1 1
1 493 1 1 33 ILE O O -35.784 -4.992 9.360 1.00 . A A . 121 ILE O 1 1
1 494 1 1 34 SER C C -35.055 -1.915 10.516 1.00 . A A . 122 SER C 1 1
1 495 1 1 34 SER CA C -34.172 -3.163 10.577 1.00 . A A . 122 SER CA 1 1
1 496 1 1 34 SER CB C -32.793 -2.835 11.143 1.00 . A A . 122 SER CB 1 1
1 497 1 1 34 SER H H -33.261 -3.340 8.694 1.00 . A A . 122 SER H 1 1
1 498 1 1 34 SER HA H -34.650 -3.926 11.173 1.00 . A A . 122 SER HA 1 1
1 499 1 1 34 SER HB2 H -32.376 -1.994 10.610 1.00 . A A . 122 SER HB2 1 1
1 500 1 1 34 SER HB3 H -32.878 -2.597 12.193 1.00 . A A . 122 SER HB3 1 1
1 501 1 1 34 SER HG H -32.489 -4.698 10.745 1.00 . A A . 122 SER HG 1 1
1 502 1 1 34 SER N N -34.026 -3.644 9.233 1.00 . A A . 122 SER N 1 1
1 503 1 1 34 SER O O -35.925 -1.698 11.350 1.00 . A A . 122 SER O 1 1
1 504 1 1 34 SER OG O -31.928 -3.956 10.994 1.00 . A A . 122 SER OG 1 1
1 505 1 1 35 ASP C C -35.357 0.507 7.753 1.00 . A A . 123 ASP C 1 1
1 506 1 1 35 ASP CA C -35.595 0.078 9.188 1.00 . A A . 123 ASP CA 1 1
1 507 1 1 35 ASP CB C -35.281 1.232 10.161 1.00 . A A . 123 ASP CB 1 1
1 508 1 1 35 ASP CG C -36.074 2.478 9.802 1.00 . A A . 123 ASP CG 1 1
1 509 1 1 35 ASP H H -34.172 -1.423 8.800 1.00 . A A . 123 ASP H 1 1
1 510 1 1 35 ASP HA H -36.639 -0.189 9.272 1.00 . A A . 123 ASP HA 1 1
1 511 1 1 35 ASP HB2 H -35.538 0.934 11.167 1.00 . A A . 123 ASP HB2 1 1
1 512 1 1 35 ASP HB3 H -34.228 1.468 10.110 1.00 . A A . 123 ASP HB3 1 1
1 513 1 1 35 ASP N N -34.838 -1.138 9.464 1.00 . A A . 123 ASP N 1 1
1 514 1 1 35 ASP O O -34.320 0.203 7.186 1.00 . A A . 123 ASP O 1 1
1 515 1 1 35 ASP OD1 O -37.327 2.373 9.684 1.00 . A A . 123 ASP OD1 1 1
1 516 1 1 35 ASP OD2 O -35.459 3.526 9.550 1.00 . A A . 123 ASP OD2 1 1
1 517 1 1 36 ALA C C -36.923 2.953 5.810 1.00 . A A . 124 ALA C 1 1
1 518 1 1 36 ALA CA C -36.244 1.642 5.825 1.00 . A A . 124 ALA CA 1 1
1 519 1 1 36 ALA CB C -36.974 0.671 4.913 1.00 . A A . 124 ALA CB 1 1
1 520 1 1 36 ALA H H -37.023 1.559 7.737 1.00 . A A . 124 ALA H 1 1
1 521 1 1 36 ALA HA H -35.216 1.745 5.514 1.00 . A A . 124 ALA HA 1 1
1 522 1 1 36 ALA HB1 H -37.995 0.567 5.249 1.00 . A A . 124 ALA HB1 1 1
1 523 1 1 36 ALA HB2 H -36.492 -0.294 4.939 1.00 . A A . 124 ALA HB2 1 1
1 524 1 1 36 ALA HB3 H -36.970 1.053 3.903 1.00 . A A . 124 ALA HB3 1 1
1 525 1 1 36 ALA N N -36.294 1.201 7.187 1.00 . A A . 124 ALA N 1 1
1 526 1 1 36 ALA O O -37.927 3.113 6.513 1.00 . A A . 124 ALA O 1 1
1 527 1 1 37 ARG C C -36.946 5.831 3.705 1.00 . A A . 125 ARG C 1 1
1 528 1 1 37 ARG CA C -36.975 5.192 5.067 1.00 . A A . 125 ARG CA 1 1
1 529 1 1 37 ARG CB C -36.244 6.041 6.123 1.00 . A A . 125 ARG CB 1 1
1 530 1 1 37 ARG CD C -33.971 6.585 7.077 1.00 . A A . 125 ARG CD 1 1
1 531 1 1 37 ARG CG C -34.766 6.275 5.823 1.00 . A A . 125 ARG CG 1 1
1 532 1 1 37 ARG CZ C -32.814 4.636 8.133 1.00 . A A . 125 ARG CZ 1 1
1 533 1 1 37 ARG H H -35.671 3.689 4.444 1.00 . A A . 125 ARG H 1 1
1 534 1 1 37 ARG HA H -38.008 5.114 5.355 1.00 . A A . 125 ARG HA 1 1
1 535 1 1 37 ARG HB2 H -36.731 7.002 6.192 1.00 . A A . 125 ARG HB2 1 1
1 536 1 1 37 ARG HB3 H -36.323 5.542 7.077 1.00 . A A . 125 ARG HB3 1 1
1 537 1 1 37 ARG HD2 H -32.974 6.889 6.797 1.00 . A A . 125 ARG HD2 1 1
1 538 1 1 37 ARG HD3 H -34.458 7.388 7.611 1.00 . A A . 125 ARG HD3 1 1
1 539 1 1 37 ARG HE H -34.725 5.147 8.431 1.00 . A A . 125 ARG HE 1 1
1 540 1 1 37 ARG HG2 H -34.360 5.384 5.368 1.00 . A A . 125 ARG HG2 1 1
1 541 1 1 37 ARG HG3 H -34.677 7.101 5.133 1.00 . A A . 125 ARG HG3 1 1
1 542 1 1 37 ARG HH11 H -31.523 5.758 6.996 1.00 . A A . 125 ARG HH11 1 1
1 543 1 1 37 ARG HH12 H -30.832 4.364 7.710 1.00 . A A . 125 ARG HH12 1 1
1 544 1 1 37 ARG HH21 H -33.813 3.393 9.319 1.00 . A A . 125 ARG HH21 1 1
1 545 1 1 37 ARG HH22 H -32.176 2.903 9.027 1.00 . A A . 125 ARG HH22 1 1
1 546 1 1 37 ARG N N -36.430 3.876 5.045 1.00 . A A . 125 ARG N 1 1
1 547 1 1 37 ARG NE N -33.896 5.408 7.954 1.00 . A A . 125 ARG NE 1 1
1 548 1 1 37 ARG NH1 N -31.637 4.946 7.567 1.00 . A A . 125 ARG NH1 1 1
1 549 1 1 37 ARG NH2 N -32.913 3.575 8.888 1.00 . A A . 125 ARG NH2 1 1
1 550 1 1 37 ARG O O -35.941 5.793 2.996 1.00 . A A . 125 ARG O 1 1
1 551 1 1 38 VAL C C -38.347 8.529 2.488 1.00 . A A . 126 VAL C 1 1
1 552 1 1 38 VAL CA C -38.210 7.096 2.126 1.00 . A A . 126 VAL CA 1 1
1 553 1 1 38 VAL CB C -39.495 6.658 1.367 1.00 . A A . 126 VAL CB 1 1
1 554 1 1 38 VAL CG1 C -39.748 7.520 0.142 1.00 . A A . 126 VAL CG1 1 1
1 555 1 1 38 VAL CG2 C -39.383 5.233 0.945 1.00 . A A . 126 VAL CG2 1 1
1 556 1 1 38 VAL H H -38.843 6.323 3.926 1.00 . A A . 126 VAL H 1 1
1 557 1 1 38 VAL HA H -37.350 6.939 1.492 1.00 . A A . 126 VAL HA 1 1
1 558 1 1 38 VAL HB H -40.339 6.748 2.035 1.00 . A A . 126 VAL HB 1 1
1 559 1 1 38 VAL HG11 H -39.858 8.551 0.445 1.00 . A A . 126 VAL HG11 1 1
1 560 1 1 38 VAL HG12 H -40.650 7.191 -0.351 1.00 . A A . 126 VAL HG12 1 1
1 561 1 1 38 VAL HG13 H -38.913 7.433 -0.537 1.00 . A A . 126 VAL HG13 1 1
1 562 1 1 38 VAL HG21 H -38.610 5.159 0.195 1.00 . A A . 126 VAL HG21 1 1
1 563 1 1 38 VAL HG22 H -40.323 4.887 0.541 1.00 . A A . 126 VAL HG22 1 1
1 564 1 1 38 VAL HG23 H -39.100 4.627 1.793 1.00 . A A . 126 VAL HG23 1 1
1 565 1 1 38 VAL N N -38.057 6.374 3.343 1.00 . A A . 126 VAL N 1 1
1 566 1 1 38 VAL O O -39.056 8.860 3.451 1.00 . A A . 126 VAL O 1 1
1 567 1 1 39 VAL C C -39.045 11.107 1.123 1.00 . A A . 127 VAL C 1 1
1 568 1 1 39 VAL CA C -37.877 10.752 2.010 1.00 . A A . 127 VAL CA 1 1
1 569 1 1 39 VAL CB C -36.632 11.603 1.675 1.00 . A A . 127 VAL CB 1 1
1 570 1 1 39 VAL CG1 C -36.860 13.056 2.070 1.00 . A A . 127 VAL CG1 1 1
1 571 1 1 39 VAL CG2 C -35.403 11.047 2.392 1.00 . A A . 127 VAL CG2 1 1
1 572 1 1 39 VAL H H -37.052 9.078 1.086 1.00 . A A . 127 VAL H 1 1
1 573 1 1 39 VAL HA H -38.164 10.885 3.043 1.00 . A A . 127 VAL HA 1 1
1 574 1 1 39 VAL HB H -36.457 11.558 0.610 1.00 . A A . 127 VAL HB 1 1
1 575 1 1 39 VAL HG11 H -36.949 13.124 3.144 1.00 . A A . 127 VAL HG11 1 1
1 576 1 1 39 VAL HG12 H -37.785 13.396 1.630 1.00 . A A . 127 VAL HG12 1 1
1 577 1 1 39 VAL HG13 H -36.038 13.669 1.729 1.00 . A A . 127 VAL HG13 1 1
1 578 1 1 39 VAL HG21 H -35.226 10.032 2.066 1.00 . A A . 127 VAL HG21 1 1
1 579 1 1 39 VAL HG22 H -35.577 11.054 3.458 1.00 . A A . 127 VAL HG22 1 1
1 580 1 1 39 VAL HG23 H -34.541 11.655 2.166 1.00 . A A . 127 VAL HG23 1 1
1 581 1 1 39 VAL N N -37.667 9.379 1.791 1.00 . A A . 127 VAL N 1 1
1 582 1 1 39 VAL O O -38.930 11.155 -0.111 1.00 . A A . 127 VAL O 1 1
1 583 1 1 40 LYS C C -41.965 12.807 1.561 1.00 . A A . 128 LYS C 1 1
1 584 1 1 40 LYS CA C -41.397 11.498 1.078 1.00 . A A . 128 LYS CA 1 1
1 585 1 1 40 LYS CB C -42.371 10.325 1.405 1.00 . A A . 128 LYS CB 1 1
1 586 1 1 40 LYS CD C -43.630 8.943 3.121 1.00 . A A . 128 LYS CD 1 1
1 587 1 1 40 LYS CE C -44.072 8.830 4.585 1.00 . A A . 128 LYS CE 1 1
1 588 1 1 40 LYS CG C -42.717 10.152 2.892 1.00 . A A . 128 LYS CG 1 1
1 589 1 1 40 LYS H H -40.157 11.281 2.723 1.00 . A A . 128 LYS H 1 1
1 590 1 1 40 LYS HA H -41.232 11.516 0.006 1.00 . A A . 128 LYS HA 1 1
1 591 1 1 40 LYS HB2 H -43.294 10.487 0.869 1.00 . A A . 128 LYS HB2 1 1
1 592 1 1 40 LYS HB3 H -41.928 9.405 1.052 1.00 . A A . 128 LYS HB3 1 1
1 593 1 1 40 LYS HD2 H -44.508 9.043 2.500 1.00 . A A . 128 LYS HD2 1 1
1 594 1 1 40 LYS HD3 H -43.097 8.045 2.845 1.00 . A A . 128 LYS HD3 1 1
1 595 1 1 40 LYS HE2 H -43.194 8.731 5.204 1.00 . A A . 128 LYS HE2 1 1
1 596 1 1 40 LYS HE3 H -44.597 9.734 4.856 1.00 . A A . 128 LYS HE3 1 1
1 597 1 1 40 LYS HG2 H -41.802 10.010 3.449 1.00 . A A . 128 LYS HG2 1 1
1 598 1 1 40 LYS HG3 H -43.216 11.044 3.241 1.00 . A A . 128 LYS HG3 1 1
1 599 1 1 40 LYS HZ1 H -45.705 7.570 4.105 1.00 . A A . 128 LYS HZ1 1 1
1 600 1 1 40 LYS HZ2 H -45.452 7.727 5.742 1.00 . A A . 128 LYS HZ2 1 1
1 601 1 1 40 LYS HZ3 H -44.475 6.731 4.869 1.00 . A A . 128 LYS HZ3 1 1
1 602 1 1 40 LYS N N -40.158 11.278 1.743 1.00 . A A . 128 LYS N 1 1
1 603 1 1 40 LYS NZ N -44.964 7.656 4.829 1.00 . A A . 128 LYS NZ 1 1
1 604 1 1 40 LYS O O -41.494 13.350 2.568 1.00 . A A . 128 LYS O 1 1
1 605 1 1 41 ASP C C -44.461 14.268 2.468 1.00 . A A . 129 ASP C 1 1
1 606 1 1 41 ASP CA C -43.605 14.529 1.243 1.00 . A A . 129 ASP CA 1 1
1 607 1 1 41 ASP CB C -44.455 15.087 0.102 1.00 . A A . 129 ASP CB 1 1
1 608 1 1 41 ASP CG C -45.418 16.150 0.586 1.00 . A A . 129 ASP CG 1 1
1 609 1 1 41 ASP H H -43.199 12.867 0.022 1.00 . A A . 129 ASP H 1 1
1 610 1 1 41 ASP HA H -42.845 15.255 1.498 1.00 . A A . 129 ASP HA 1 1
1 611 1 1 41 ASP HB2 H -43.809 15.522 -0.646 1.00 . A A . 129 ASP HB2 1 1
1 612 1 1 41 ASP HB3 H -45.026 14.284 -0.340 1.00 . A A . 129 ASP HB3 1 1
1 613 1 1 41 ASP N N -42.921 13.322 0.849 1.00 . A A . 129 ASP N 1 1
1 614 1 1 41 ASP O O -45.116 13.222 2.575 1.00 . A A . 129 ASP O 1 1
1 615 1 1 41 ASP OD1 O -44.986 17.102 1.246 1.00 . A A . 129 ASP OD1 1 1
1 616 1 1 41 ASP OD2 O -46.631 15.971 0.389 1.00 . A A . 129 ASP OD2 1 1
1 617 1 1 42 MET C C -46.644 15.104 4.454 1.00 . A A . 130 MET C 1 1
1 618 1 1 42 MET CA C -45.124 15.113 4.648 1.00 . A A . 130 MET CA 1 1
1 619 1 1 42 MET CB C -44.709 16.272 5.565 1.00 . A A . 130 MET CB 1 1
1 620 1 1 42 MET CE C -43.126 17.319 8.171 1.00 . A A . 130 MET CE 1 1
1 621 1 1 42 MET CG C -45.396 16.275 6.929 1.00 . A A . 130 MET CG 1 1
1 622 1 1 42 MET H H -43.884 15.992 3.181 1.00 . A A . 130 MET H 1 1
1 623 1 1 42 MET HA H -44.838 14.190 5.129 1.00 . A A . 130 MET HA 1 1
1 624 1 1 42 MET HB2 H -43.642 16.216 5.723 1.00 . A A . 130 MET HB2 1 1
1 625 1 1 42 MET HB3 H -44.937 17.203 5.068 1.00 . A A . 130 MET HB3 1 1
1 626 1 1 42 MET HE1 H -42.685 18.068 8.813 1.00 . A A . 130 MET HE1 1 1
1 627 1 1 42 MET HE2 H -42.643 17.352 7.206 1.00 . A A . 130 MET HE2 1 1
1 628 1 1 42 MET HE3 H -42.990 16.343 8.612 1.00 . A A . 130 MET HE3 1 1
1 629 1 1 42 MET HG2 H -46.463 16.341 6.778 1.00 . A A . 130 MET HG2 1 1
1 630 1 1 42 MET HG3 H -45.165 15.348 7.433 1.00 . A A . 130 MET HG3 1 1
1 631 1 1 42 MET N N -44.406 15.189 3.393 1.00 . A A . 130 MET N 1 1
1 632 1 1 42 MET O O -47.358 14.406 5.170 1.00 . A A . 130 MET O 1 1
1 633 1 1 42 MET SD S -44.878 17.654 7.982 1.00 . A A . 130 MET SD 1 1
1 634 1 1 43 ALA C C -49.223 14.945 2.498 1.00 . A A . 131 ALA C 1 1
1 635 1 1 43 ALA CA C -48.551 16.052 3.305 1.00 . A A . 131 ALA CA 1 1
1 636 1 1 43 ALA CB C -48.825 17.413 2.678 1.00 . A A . 131 ALA CB 1 1
1 637 1 1 43 ALA H H -46.500 16.267 2.830 1.00 . A A . 131 ALA H 1 1
1 638 1 1 43 ALA HA H -48.990 16.059 4.292 1.00 . A A . 131 ALA HA 1 1
1 639 1 1 43 ALA HB1 H -48.342 18.183 3.261 1.00 . A A . 131 ALA HB1 1 1
1 640 1 1 43 ALA HB2 H -49.890 17.592 2.655 1.00 . A A . 131 ALA HB2 1 1
1 641 1 1 43 ALA HB3 H -48.436 17.428 1.671 1.00 . A A . 131 ALA HB3 1 1
1 642 1 1 43 ALA N N -47.119 15.854 3.476 1.00 . A A . 131 ALA N 1 1
1 643 1 1 43 ALA O O -50.261 14.423 2.893 1.00 . A A . 131 ALA O 1 1
1 644 1 1 44 THR C C -48.692 12.217 0.747 1.00 . A A . 132 THR C 1 1
1 645 1 1 44 THR CA C -49.244 13.618 0.500 1.00 . A A . 132 THR CA 1 1
1 646 1 1 44 THR CB C -49.011 14.003 -0.975 1.00 . A A . 132 THR CB 1 1
1 647 1 1 44 THR CG2 C -49.723 15.306 -1.319 1.00 . A A . 132 THR CG2 1 1
1 648 1 1 44 THR H H -47.811 15.055 1.111 1.00 . A A . 132 THR H 1 1
1 649 1 1 44 THR HA H -50.309 13.614 0.678 1.00 . A A . 132 THR HA 1 1
1 650 1 1 44 THR HB H -49.398 13.212 -1.601 1.00 . A A . 132 THR HB 1 1
1 651 1 1 44 THR HG1 H -47.276 14.934 -0.749 1.00 . A A . 132 THR HG1 1 1
1 652 1 1 44 THR HG21 H -49.347 16.097 -0.687 1.00 . A A . 132 THR HG21 1 1
1 653 1 1 44 THR HG22 H -50.785 15.191 -1.159 1.00 . A A . 132 THR HG22 1 1
1 654 1 1 44 THR HG23 H -49.540 15.555 -2.354 1.00 . A A . 132 THR HG23 1 1
1 655 1 1 44 THR N N -48.647 14.600 1.380 1.00 . A A . 132 THR N 1 1
1 656 1 1 44 THR O O -49.261 11.213 0.281 1.00 . A A . 132 THR O 1 1
1 657 1 1 44 THR OG1 O -47.599 14.146 -1.224 1.00 . A A . 132 THR OG1 1 1
1 658 1 1 45 GLY C C -46.344 10.270 0.462 1.00 . A A . 133 GLY C 1 1
1 659 1 1 45 GLY CA C -46.951 10.866 1.717 1.00 . A A . 133 GLY CA 1 1
1 660 1 1 45 GLY H H -47.169 12.968 1.799 1.00 . A A . 133 GLY H 1 1
1 661 1 1 45 GLY HA2 H -46.175 11.000 2.457 1.00 . A A . 133 GLY HA2 1 1
1 662 1 1 45 GLY HA3 H -47.695 10.185 2.102 1.00 . A A . 133 GLY HA3 1 1
1 663 1 1 45 GLY N N -47.570 12.142 1.451 1.00 . A A . 133 GLY N 1 1
1 664 1 1 45 GLY O O -46.152 9.052 0.359 1.00 . A A . 133 GLY O 1 1
1 665 1 1 46 LYS C C -44.059 10.831 -1.780 1.00 . A A . 134 LYS C 1 1
1 666 1 1 46 LYS CA C -45.549 10.659 -1.770 1.00 . A A . 134 LYS CA 1 1
1 667 1 1 46 LYS CB C -46.200 11.387 -2.930 1.00 . A A . 134 LYS CB 1 1
1 668 1 1 46 LYS CD C -48.273 9.863 -3.533 1.00 . A A . 134 LYS CD 1 1
1 669 1 1 46 LYS CE C -48.416 8.735 -2.465 1.00 . A A . 134 LYS CE 1 1
1 670 1 1 46 LYS CG C -47.734 11.240 -3.030 1.00 . A A . 134 LYS CG 1 1
1 671 1 1 46 LYS H H -46.277 12.061 -0.387 1.00 . A A . 134 LYS H 1 1
1 672 1 1 46 LYS HA H -45.746 9.603 -1.869 1.00 . A A . 134 LYS HA 1 1
1 673 1 1 46 LYS HB2 H -45.972 12.439 -2.841 1.00 . A A . 134 LYS HB2 1 1
1 674 1 1 46 LYS HB3 H -45.768 11.018 -3.849 1.00 . A A . 134 LYS HB3 1 1
1 675 1 1 46 LYS HD2 H -49.250 10.023 -3.964 1.00 . A A . 134 LYS HD2 1 1
1 676 1 1 46 LYS HD3 H -47.612 9.519 -4.315 1.00 . A A . 134 LYS HD3 1 1
1 677 1 1 46 LYS HE2 H -48.886 9.154 -1.588 1.00 . A A . 134 LYS HE2 1 1
1 678 1 1 46 LYS HE3 H -49.065 7.972 -2.870 1.00 . A A . 134 LYS HE3 1 1
1 679 1 1 46 LYS HG2 H -48.121 11.385 -2.033 1.00 . A A . 134 LYS HG2 1 1
1 680 1 1 46 LYS HG3 H -48.101 12.025 -3.673 1.00 . A A . 134 LYS HG3 1 1
1 681 1 1 46 LYS HZ1 H -47.282 7.103 -1.806 1.00 . A A . 134 LYS HZ1 1 1
1 682 1 1 46 LYS HZ2 H -46.783 8.547 -1.163 1.00 . A A . 134 LYS HZ2 1 1
1 683 1 1 46 LYS HZ3 H -46.414 8.171 -2.791 1.00 . A A . 134 LYS HZ3 1 1
1 684 1 1 46 LYS N N -46.095 11.103 -0.517 1.00 . A A . 134 LYS N 1 1
1 685 1 1 46 LYS NZ N -47.136 8.107 -2.041 1.00 . A A . 134 LYS NZ 1 1
1 686 1 1 46 LYS O O -43.548 11.814 -1.277 1.00 . A A . 134 LYS O 1 1
1 687 1 1 47 SER C C -41.376 10.979 -3.139 1.00 . A A . 135 SER C 1 1
1 688 1 1 47 SER CA C -41.948 9.810 -2.358 1.00 . A A . 135 SER CA 1 1
1 689 1 1 47 SER CB C -41.479 8.491 -2.988 1.00 . A A . 135 SER CB 1 1
1 690 1 1 47 SER H H -43.884 9.117 -2.723 1.00 . A A . 135 SER H 1 1
1 691 1 1 47 SER HA H -41.579 9.845 -1.344 1.00 . A A . 135 SER HA 1 1
1 692 1 1 47 SER HB2 H -41.881 7.662 -2.424 1.00 . A A . 135 SER HB2 1 1
1 693 1 1 47 SER HB3 H -41.835 8.436 -4.006 1.00 . A A . 135 SER HB3 1 1
1 694 1 1 47 SER HG H -39.826 7.560 -2.574 1.00 . A A . 135 SER HG 1 1
1 695 1 1 47 SER N N -43.387 9.853 -2.316 1.00 . A A . 135 SER N 1 1
1 696 1 1 47 SER O O -41.966 11.445 -4.116 1.00 . A A . 135 SER O 1 1
1 697 1 1 47 SER OG O -40.058 8.394 -2.993 1.00 . A A . 135 SER OG 1 1
1 698 1 1 48 LYS C C -38.519 11.856 -4.336 1.00 . A A . 136 LYS C 1 1
1 699 1 1 48 LYS CA C -39.521 12.486 -3.382 1.00 . A A . 136 LYS CA 1 1
1 700 1 1 48 LYS CB C -38.821 13.414 -2.394 1.00 . A A . 136 LYS CB 1 1
1 701 1 1 48 LYS CD C -39.069 15.001 -0.397 1.00 . A A . 136 LYS CD 1 1
1 702 1 1 48 LYS CE C -38.426 16.283 -0.952 1.00 . A A . 136 LYS CE 1 1
1 703 1 1 48 LYS CG C -39.779 14.139 -1.452 1.00 . A A . 136 LYS CG 1 1
1 704 1 1 48 LYS H H -39.855 11.084 -1.860 1.00 . A A . 136 LYS H 1 1
1 705 1 1 48 LYS HA H -40.239 13.053 -3.956 1.00 . A A . 136 LYS HA 1 1
1 706 1 1 48 LYS HB2 H -38.127 12.835 -1.804 1.00 . A A . 136 LYS HB2 1 1
1 707 1 1 48 LYS HB3 H -38.277 14.148 -2.966 1.00 . A A . 136 LYS HB3 1 1
1 708 1 1 48 LYS HD2 H -39.778 15.280 0.368 1.00 . A A . 136 LYS HD2 1 1
1 709 1 1 48 LYS HD3 H -38.293 14.396 0.047 1.00 . A A . 136 LYS HD3 1 1
1 710 1 1 48 LYS HE2 H -39.180 16.803 -1.523 1.00 . A A . 136 LYS HE2 1 1
1 711 1 1 48 LYS HE3 H -38.143 16.900 -0.112 1.00 . A A . 136 LYS HE3 1 1
1 712 1 1 48 LYS HG2 H -40.420 14.780 -2.039 1.00 . A A . 136 LYS HG2 1 1
1 713 1 1 48 LYS HG3 H -40.387 13.400 -0.950 1.00 . A A . 136 LYS HG3 1 1
1 714 1 1 48 LYS HZ1 H -36.502 15.482 -1.327 1.00 . A A . 136 LYS HZ1 1 1
1 715 1 1 48 LYS HZ2 H -36.792 16.949 -2.080 1.00 . A A . 136 LYS HZ2 1 1
1 716 1 1 48 LYS HZ3 H -37.488 15.552 -2.702 1.00 . A A . 136 LYS HZ3 1 1
1 717 1 1 48 LYS N N -40.231 11.451 -2.691 1.00 . A A . 136 LYS N 1 1
1 718 1 1 48 LYS NZ N -37.231 16.043 -1.824 1.00 . A A . 136 LYS NZ 1 1
1 719 1 1 48 LYS O O -37.687 12.544 -4.927 1.00 . A A . 136 LYS O 1 1
1 720 1 1 49 GLY C C -36.533 9.178 -4.842 1.00 . A A . 137 GLY C 1 1
1 721 1 1 49 GLY CA C -37.784 9.822 -5.402 1.00 . A A . 137 GLY CA 1 1
1 722 1 1 49 GLY H H -39.198 10.048 -3.843 1.00 . A A . 137 GLY H 1 1
1 723 1 1 49 GLY HA2 H -38.393 9.051 -5.849 1.00 . A A . 137 GLY HA2 1 1
1 724 1 1 49 GLY HA3 H -37.497 10.516 -6.178 1.00 . A A . 137 GLY HA3 1 1
1 725 1 1 49 GLY N N -38.580 10.535 -4.434 1.00 . A A . 137 GLY N 1 1
1 726 1 1 49 GLY O O -35.734 8.632 -5.602 1.00 . A A . 137 GLY O 1 1
1 727 1 1 50 TYR C C -35.374 8.229 -1.479 1.00 . A A . 138 TYR C 1 1
1 728 1 1 50 TYR CA C -35.143 8.652 -2.931 1.00 . A A . 138 TYR CA 1 1
1 729 1 1 50 TYR CB C -33.945 9.624 -3.058 1.00 . A A . 138 TYR CB 1 1
1 730 1 1 50 TYR CD1 C -34.775 11.999 -3.250 1.00 . A A . 138 TYR CD1 1 1
1 731 1 1 50 TYR CD2 C -33.887 11.277 -1.170 1.00 . A A . 138 TYR CD2 1 1
1 732 1 1 50 TYR CE1 C -35.030 13.241 -2.722 1.00 . A A . 138 TYR CE1 1 1
1 733 1 1 50 TYR CE2 C -34.132 12.512 -0.635 1.00 . A A . 138 TYR CE2 1 1
1 734 1 1 50 TYR CG C -34.201 10.994 -2.481 1.00 . A A . 138 TYR CG 1 1
1 735 1 1 50 TYR CZ C -34.709 13.498 -1.414 1.00 . A A . 138 TYR CZ 1 1
1 736 1 1 50 TYR H H -37.031 9.609 -2.954 1.00 . A A . 138 TYR H 1 1
1 737 1 1 50 TYR HA H -34.913 7.756 -3.488 1.00 . A A . 138 TYR HA 1 1
1 738 1 1 50 TYR HB2 H -33.094 9.205 -2.542 1.00 . A A . 138 TYR HB2 1 1
1 739 1 1 50 TYR HB3 H -33.699 9.742 -4.103 1.00 . A A . 138 TYR HB3 1 1
1 740 1 1 50 TYR HD1 H -35.026 11.790 -4.280 1.00 . A A . 138 TYR HD1 1 1
1 741 1 1 50 TYR HD2 H -33.436 10.507 -0.562 1.00 . A A . 138 TYR HD2 1 1
1 742 1 1 50 TYR HE1 H -35.477 14.006 -3.339 1.00 . A A . 138 TYR HE1 1 1
1 743 1 1 50 TYR HE2 H -33.867 12.673 0.397 1.00 . A A . 138 TYR HE2 1 1
1 744 1 1 50 TYR HH H -34.203 14.979 -0.345 1.00 . A A . 138 TYR HH 1 1
1 745 1 1 50 TYR N N -36.347 9.217 -3.537 1.00 . A A . 138 TYR N 1 1
1 746 1 1 50 TYR O O -36.395 8.591 -0.866 1.00 . A A . 138 TYR O 1 1
1 747 1 1 50 TYR OH O -34.981 14.753 -0.872 1.00 . A A . 138 TYR OH 1 1
1 748 1 1 51 GLY C C -33.332 6.107 0.763 1.00 . A A . 139 GLY C 1 1
1 749 1 1 51 GLY CA C -34.524 6.983 0.407 1.00 . A A . 139 GLY CA 1 1
1 750 1 1 51 GLY H H -33.620 7.279 -1.459 1.00 . A A . 139 GLY H 1 1
1 751 1 1 51 GLY HA2 H -34.573 7.814 1.095 1.00 . A A . 139 GLY HA2 1 1
1 752 1 1 51 GLY HA3 H -35.425 6.394 0.497 1.00 . A A . 139 GLY HA3 1 1
1 753 1 1 51 GLY N N -34.427 7.491 -0.939 1.00 . A A . 139 GLY N 1 1
1 754 1 1 51 GLY O O -32.384 6.003 -0.019 1.00 . A A . 139 GLY O 1 1
1 755 1 1 52 PHE C C -32.919 3.454 3.212 1.00 . A A . 140 PHE C 1 1
1 756 1 1 52 PHE CA C -32.314 4.618 2.445 1.00 . A A . 140 PHE CA 1 1
1 757 1 1 52 PHE CB C -31.390 5.390 3.416 1.00 . A A . 140 PHE CB 1 1
1 758 1 1 52 PHE CD1 C -29.299 6.209 2.301 1.00 . A A . 140 PHE CD1 1 1
1 759 1 1 52 PHE CD2 C -31.021 7.793 2.767 1.00 . A A . 140 PHE CD2 1 1
1 760 1 1 52 PHE CE1 C -28.520 7.211 1.759 1.00 . A A . 140 PHE CE1 1 1
1 761 1 1 52 PHE CE2 C -30.246 8.800 2.227 1.00 . A A . 140 PHE CE2 1 1
1 762 1 1 52 PHE CG C -30.557 6.486 2.810 1.00 . A A . 140 PHE CG 1 1
1 763 1 1 52 PHE CZ C -28.994 8.509 1.722 1.00 . A A . 140 PHE CZ 1 1
1 764 1 1 52 PHE H H -34.218 5.540 2.454 1.00 . A A . 140 PHE H 1 1
1 765 1 1 52 PHE HA H -31.730 4.247 1.616 1.00 . A A . 140 PHE HA 1 1
1 766 1 1 52 PHE HB2 H -32.000 5.843 4.183 1.00 . A A . 140 PHE HB2 1 1
1 767 1 1 52 PHE HB3 H -30.722 4.682 3.886 1.00 . A A . 140 PHE HB3 1 1
1 768 1 1 52 PHE HD1 H -28.927 5.196 2.329 1.00 . A A . 140 PHE HD1 1 1
1 769 1 1 52 PHE HD2 H -32.000 8.020 3.161 1.00 . A A . 140 PHE HD2 1 1
1 770 1 1 52 PHE HE1 H -27.542 6.981 1.364 1.00 . A A . 140 PHE HE1 1 1
1 771 1 1 52 PHE HE2 H -30.619 9.813 2.199 1.00 . A A . 140 PHE HE2 1 1
1 772 1 1 52 PHE HZ H -28.386 9.295 1.299 1.00 . A A . 140 PHE HZ 1 1
1 773 1 1 52 PHE N N -33.390 5.473 1.924 1.00 . A A . 140 PHE N 1 1
1 774 1 1 52 PHE O O -34.002 3.588 3.782 1.00 . A A . 140 PHE O 1 1
1 775 1 1 53 VAL C C -31.561 0.614 4.836 1.00 . A A . 141 VAL C 1 1
1 776 1 1 53 VAL CA C -32.704 1.164 3.986 1.00 . A A . 141 VAL CA 1 1
1 777 1 1 53 VAL CB C -33.243 0.018 3.065 1.00 . A A . 141 VAL CB 1 1
1 778 1 1 53 VAL CG1 C -33.786 -1.144 3.894 1.00 . A A . 141 VAL CG1 1 1
1 779 1 1 53 VAL CG2 C -34.318 0.517 2.127 1.00 . A A . 141 VAL CG2 1 1
1 780 1 1 53 VAL H H -31.413 2.267 2.704 1.00 . A A . 141 VAL H 1 1
1 781 1 1 53 VAL HA H -33.495 1.493 4.642 1.00 . A A . 141 VAL HA 1 1
1 782 1 1 53 VAL HB H -32.416 -0.352 2.477 1.00 . A A . 141 VAL HB 1 1
1 783 1 1 53 VAL HG11 H -34.580 -0.795 4.537 1.00 . A A . 141 VAL HG11 1 1
1 784 1 1 53 VAL HG12 H -32.996 -1.558 4.502 1.00 . A A . 141 VAL HG12 1 1
1 785 1 1 53 VAL HG13 H -34.171 -1.912 3.240 1.00 . A A . 141 VAL HG13 1 1
1 786 1 1 53 VAL HG21 H -33.932 1.318 1.514 1.00 . A A . 141 VAL HG21 1 1
1 787 1 1 53 VAL HG22 H -35.159 0.865 2.709 1.00 . A A . 141 VAL HG22 1 1
1 788 1 1 53 VAL HG23 H -34.650 -0.295 1.498 1.00 . A A . 141 VAL HG23 1 1
1 789 1 1 53 VAL N N -32.244 2.328 3.226 1.00 . A A . 141 VAL N 1 1
1 790 1 1 53 VAL O O -30.422 0.537 4.366 1.00 . A A . 141 VAL O 1 1
1 791 1 1 54 SER C C -31.233 -1.831 7.048 1.00 . A A . 142 SER C 1 1
1 792 1 1 54 SER CA C -30.915 -0.337 6.963 1.00 . A A . 142 SER CA 1 1
1 793 1 1 54 SER CB C -31.063 0.274 8.363 1.00 . A A . 142 SER CB 1 1
1 794 1 1 54 SER H H -32.771 0.409 6.421 1.00 . A A . 142 SER H 1 1
1 795 1 1 54 SER HA H -29.911 -0.175 6.601 1.00 . A A . 142 SER HA 1 1
1 796 1 1 54 SER HB2 H -32.022 -0.005 8.773 1.00 . A A . 142 SER HB2 1 1
1 797 1 1 54 SER HB3 H -30.278 -0.103 9.001 1.00 . A A . 142 SER HB3 1 1
1 798 1 1 54 SER HG H -30.067 1.932 8.132 1.00 . A A . 142 SER HG 1 1
1 799 1 1 54 SER N N -31.861 0.272 6.072 1.00 . A A . 142 SER N 1 1
1 800 1 1 54 SER O O -32.315 -2.225 7.524 1.00 . A A . 142 SER O 1 1
1 801 1 1 54 SER OG O -30.984 1.691 8.326 1.00 . A A . 142 SER OG 1 1
1 802 1 1 55 PHE C C -29.807 -4.637 7.868 1.00 . A A . 143 PHE C 1 1
1 803 1 1 55 PHE CA C -30.514 -4.074 6.666 1.00 . A A . 143 PHE CA 1 1
1 804 1 1 55 PHE CB C -30.051 -4.759 5.385 1.00 . A A . 143 PHE CB 1 1
1 805 1 1 55 PHE CD1 C -30.660 -3.362 3.387 1.00 . A A . 143 PHE CD1 1 1
1 806 1 1 55 PHE CD2 C -31.981 -5.276 3.878 1.00 . A A . 143 PHE CD2 1 1
1 807 1 1 55 PHE CE1 C -31.450 -3.098 2.289 1.00 . A A . 143 PHE CE1 1 1
1 808 1 1 55 PHE CE2 C -32.776 -5.012 2.783 1.00 . A A . 143 PHE CE2 1 1
1 809 1 1 55 PHE CG C -30.915 -4.456 4.194 1.00 . A A . 143 PHE CG 1 1
1 810 1 1 55 PHE CZ C -32.509 -3.923 1.988 1.00 . A A . 143 PHE CZ 1 1
1 811 1 1 55 PHE H H -29.502 -2.277 6.216 1.00 . A A . 143 PHE H 1 1
1 812 1 1 55 PHE HA H -31.572 -4.249 6.791 1.00 . A A . 143 PHE HA 1 1
1 813 1 1 55 PHE HB2 H -29.046 -4.433 5.161 1.00 . A A . 143 PHE HB2 1 1
1 814 1 1 55 PHE HB3 H -30.050 -5.828 5.538 1.00 . A A . 143 PHE HB3 1 1
1 815 1 1 55 PHE HD1 H -29.830 -2.713 3.622 1.00 . A A . 143 PHE HD1 1 1
1 816 1 1 55 PHE HD2 H -32.194 -6.132 4.501 1.00 . A A . 143 PHE HD2 1 1
1 817 1 1 55 PHE HE1 H -31.241 -2.241 1.667 1.00 . A A . 143 PHE HE1 1 1
1 818 1 1 55 PHE HE2 H -33.608 -5.660 2.548 1.00 . A A . 143 PHE HE2 1 1
1 819 1 1 55 PHE HZ H -33.128 -3.716 1.129 1.00 . A A . 143 PHE HZ 1 1
1 820 1 1 55 PHE N N -30.329 -2.646 6.602 1.00 . A A . 143 PHE N 1 1
1 821 1 1 55 PHE O O -28.856 -4.026 8.376 1.00 . A A . 143 PHE O 1 1
1 822 1 1 56 PHE C C -28.470 -7.210 9.179 1.00 . A A . 144 PHE C 1 1
1 823 1 1 56 PHE CA C -29.737 -6.421 9.513 1.00 . A A . 144 PHE CA 1 1
1 824 1 1 56 PHE CB C -30.812 -7.342 10.133 1.00 . A A . 144 PHE CB 1 1
1 825 1 1 56 PHE CD1 C -30.505 -7.340 12.629 1.00 . A A . 144 PHE CD1 1 1
1 826 1 1 56 PHE CD2 C -29.932 -9.319 11.428 1.00 . A A . 144 PHE CD2 1 1
1 827 1 1 56 PHE CE1 C -30.135 -7.947 13.813 1.00 . A A . 144 PHE CE1 1 1
1 828 1 1 56 PHE CE2 C -29.560 -9.932 12.609 1.00 . A A . 144 PHE CE2 1 1
1 829 1 1 56 PHE CG C -30.409 -8.015 11.423 1.00 . A A . 144 PHE CG 1 1
1 830 1 1 56 PHE CZ C -29.661 -9.245 13.803 1.00 . A A . 144 PHE CZ 1 1
1 831 1 1 56 PHE H H -31.030 -6.194 7.853 1.00 . A A . 144 PHE H 1 1
1 832 1 1 56 PHE HA H -29.490 -5.652 10.230 1.00 . A A . 144 PHE HA 1 1
1 833 1 1 56 PHE HB2 H -31.698 -6.758 10.334 1.00 . A A . 144 PHE HB2 1 1
1 834 1 1 56 PHE HB3 H -31.060 -8.112 9.417 1.00 . A A . 144 PHE HB3 1 1
1 835 1 1 56 PHE HD1 H -30.877 -6.326 12.639 1.00 . A A . 144 PHE HD1 1 1
1 836 1 1 56 PHE HD2 H -29.851 -9.857 10.495 1.00 . A A . 144 PHE HD2 1 1
1 837 1 1 56 PHE HE1 H -30.215 -7.408 14.745 1.00 . A A . 144 PHE HE1 1 1
1 838 1 1 56 PHE HE2 H -29.191 -10.947 12.598 1.00 . A A . 144 PHE HE2 1 1
1 839 1 1 56 PHE HZ H -29.371 -9.721 14.727 1.00 . A A . 144 PHE HZ 1 1
1 840 1 1 56 PHE N N -30.277 -5.774 8.329 1.00 . A A . 144 PHE N 1 1
1 841 1 1 56 PHE O O -27.598 -7.403 10.035 1.00 . A A . 144 PHE O 1 1
1 842 1 1 57 ASN C C -26.802 -8.010 6.104 1.00 . A A . 145 ASN C 1 1
1 843 1 1 57 ASN CA C -27.266 -8.447 7.496 1.00 . A A . 145 ASN CA 1 1
1 844 1 1 57 ASN CB C -27.645 -9.945 7.570 1.00 . A A . 145 ASN CB 1 1
1 845 1 1 57 ASN CG C -26.662 -10.866 6.880 1.00 . A A . 145 ASN CG 1 1
1 846 1 1 57 ASN H H -29.057 -7.399 7.285 1.00 . A A . 145 ASN H 1 1
1 847 1 1 57 ASN HA H -26.453 -8.263 8.183 1.00 . A A . 145 ASN HA 1 1
1 848 1 1 57 ASN HB2 H -27.704 -10.241 8.607 1.00 . A A . 145 ASN HB2 1 1
1 849 1 1 57 ASN HB3 H -28.616 -10.077 7.116 1.00 . A A . 145 ASN HB3 1 1
1 850 1 1 57 ASN HD21 H -27.889 -10.980 5.380 1.00 . A A . 145 ASN HD21 1 1
1 851 1 1 57 ASN HD22 H -26.420 -11.908 5.222 1.00 . A A . 145 ASN HD22 1 1
1 852 1 1 57 ASN N N -28.375 -7.639 7.944 1.00 . A A . 145 ASN N 1 1
1 853 1 1 57 ASN ND2 N -27.003 -11.292 5.705 1.00 . A A . 145 ASN ND2 1 1
1 854 1 1 57 ASN O O -27.613 -7.551 5.280 1.00 . A A . 145 ASN O 1 1
1 855 1 1 57 ASN OD1 O -25.645 -11.250 7.441 1.00 . A A . 145 ASN OD1 1 1
1 856 1 1 58 LYS C C -25.407 -8.328 3.367 1.00 . A A . 146 LYS C 1 1
1 857 1 1 58 LYS CA C -24.862 -7.665 4.630 1.00 . A A . 146 LYS CA 1 1
1 858 1 1 58 LYS CB C -23.305 -7.752 4.753 1.00 . A A . 146 LYS CB 1 1
1 859 1 1 58 LYS CD C -22.323 -8.441 2.475 1.00 . A A . 146 LYS CD 1 1
1 860 1 1 58 LYS CE C -21.553 -7.959 1.252 1.00 . A A . 146 LYS CE 1 1
1 861 1 1 58 LYS CG C -22.471 -7.324 3.521 1.00 . A A . 146 LYS CG 1 1
1 862 1 1 58 LYS H H -24.932 -8.505 6.572 1.00 . A A . 146 LYS H 1 1
1 863 1 1 58 LYS HA H -25.130 -6.626 4.560 1.00 . A A . 146 LYS HA 1 1
1 864 1 1 58 LYS HB2 H -22.998 -7.128 5.579 1.00 . A A . 146 LYS HB2 1 1
1 865 1 1 58 LYS HB3 H -23.049 -8.773 4.994 1.00 . A A . 146 LYS HB3 1 1
1 866 1 1 58 LYS HD2 H -21.791 -9.270 2.918 1.00 . A A . 146 LYS HD2 1 1
1 867 1 1 58 LYS HD3 H -23.307 -8.766 2.170 1.00 . A A . 146 LYS HD3 1 1
1 868 1 1 58 LYS HE2 H -22.109 -7.159 0.785 1.00 . A A . 146 LYS HE2 1 1
1 869 1 1 58 LYS HE3 H -20.593 -7.583 1.574 1.00 . A A . 146 LYS HE3 1 1
1 870 1 1 58 LYS HG2 H -22.957 -6.482 3.051 1.00 . A A . 146 LYS HG2 1 1
1 871 1 1 58 LYS HG3 H -21.489 -7.023 3.856 1.00 . A A . 146 LYS HG3 1 1
1 872 1 1 58 LYS HZ1 H -20.973 -8.633 -0.634 1.00 . A A . 146 LYS HZ1 1 1
1 873 1 1 58 LYS HZ2 H -22.255 -9.417 -0.100 1.00 . A A . 146 LYS HZ2 1 1
1 874 1 1 58 LYS HZ3 H -20.725 -9.815 0.546 1.00 . A A . 146 LYS HZ3 1 1
1 875 1 1 58 LYS N N -25.499 -8.124 5.861 1.00 . A A . 146 LYS N 1 1
1 876 1 1 58 LYS NZ N -21.342 -9.037 0.254 1.00 . A A . 146 LYS NZ 1 1
1 877 1 1 58 LYS O O -25.635 -7.645 2.360 1.00 . A A . 146 LYS O 1 1
1 878 1 1 59 TRP C C -27.491 -9.887 1.830 1.00 . A A . 147 TRP C 1 1
1 879 1 1 59 TRP CA C -26.108 -10.367 2.249 1.00 . A A . 147 TRP CA 1 1
1 880 1 1 59 TRP CB C -26.109 -11.884 2.520 1.00 . A A . 147 TRP CB 1 1
1 881 1 1 59 TRP CD1 C -27.873 -13.282 1.287 1.00 . A A . 147 TRP CD1 1 1
1 882 1 1 59 TRP CD2 C -25.957 -13.024 0.156 1.00 . A A . 147 TRP CD2 1 1
1 883 1 1 59 TRP CE2 C -26.838 -13.799 -0.622 1.00 . A A . 147 TRP CE2 1 1
1 884 1 1 59 TRP CE3 C -24.689 -12.731 -0.354 1.00 . A A . 147 TRP CE3 1 1
1 885 1 1 59 TRP CG C -26.638 -12.706 1.377 1.00 . A A . 147 TRP CG 1 1
1 886 1 1 59 TRP CH2 C -25.246 -13.979 -2.354 1.00 . A A . 147 TRP CH2 1 1
1 887 1 1 59 TRP CZ2 C -26.493 -14.283 -1.881 1.00 . A A . 147 TRP CZ2 1 1
1 888 1 1 59 TRP CZ3 C -24.348 -13.211 -1.603 1.00 . A A . 147 TRP CZ3 1 1
1 889 1 1 59 TRP H H -25.505 -10.083 4.279 1.00 . A A . 147 TRP H 1 1
1 890 1 1 59 TRP HA H -25.422 -10.156 1.442 1.00 . A A . 147 TRP HA 1 1
1 891 1 1 59 TRP HB2 H -25.100 -12.210 2.723 1.00 . A A . 147 TRP HB2 1 1
1 892 1 1 59 TRP HB3 H -26.724 -12.082 3.386 1.00 . A A . 147 TRP HB3 1 1
1 893 1 1 59 TRP HD1 H -28.630 -13.222 2.055 1.00 . A A . 147 TRP HD1 1 1
1 894 1 1 59 TRP HE1 H -28.797 -14.432 -0.196 1.00 . A A . 147 TRP HE1 1 1
1 895 1 1 59 TRP HE3 H -23.983 -12.140 0.211 1.00 . A A . 147 TRP HE3 1 1
1 896 1 1 59 TRP HH2 H -24.935 -14.334 -3.325 1.00 . A A . 147 TRP HH2 1 1
1 897 1 1 59 TRP HZ2 H -27.175 -14.876 -2.472 1.00 . A A . 147 TRP HZ2 1 1
1 898 1 1 59 TRP HZ3 H -23.372 -12.995 -2.014 1.00 . A A . 147 TRP HZ3 1 1
1 899 1 1 59 TRP N N -25.636 -9.626 3.422 1.00 . A A . 147 TRP N 1 1
1 900 1 1 59 TRP NE1 N -27.999 -13.942 0.092 1.00 . A A . 147 TRP NE1 1 1
1 901 1 1 59 TRP O O -27.785 -9.773 0.651 1.00 . A A . 147 TRP O 1 1
1 902 1 1 60 ASP C C -29.698 -7.840 1.811 1.00 . A A . 148 ASP C 1 1
1 903 1 1 60 ASP CA C -29.662 -9.098 2.618 1.00 . A A . 148 ASP CA 1 1
1 904 1 1 60 ASP CB C -30.305 -8.833 3.966 1.00 . A A . 148 ASP CB 1 1
1 905 1 1 60 ASP CG C -30.532 -10.081 4.742 1.00 . A A . 148 ASP CG 1 1
1 906 1 1 60 ASP H H -27.976 -9.638 3.735 1.00 . A A . 148 ASP H 1 1
1 907 1 1 60 ASP HA H -30.227 -9.871 2.119 1.00 . A A . 148 ASP HA 1 1
1 908 1 1 60 ASP HB2 H -29.650 -8.196 4.542 1.00 . A A . 148 ASP HB2 1 1
1 909 1 1 60 ASP HB3 H -31.250 -8.330 3.827 1.00 . A A . 148 ASP HB3 1 1
1 910 1 1 60 ASP N N -28.294 -9.560 2.812 1.00 . A A . 148 ASP N 1 1
1 911 1 1 60 ASP O O -30.495 -7.703 0.889 1.00 . A A . 148 ASP O 1 1
1 912 1 1 60 ASP OD1 O -29.549 -10.682 5.187 1.00 . A A . 148 ASP OD1 1 1
1 913 1 1 60 ASP OD2 O -31.706 -10.453 4.932 1.00 . A A . 148 ASP OD2 1 1
1 914 1 1 61 ALA C C -28.277 -5.858 0.036 1.00 . A A . 149 ALA C 1 1
1 915 1 1 61 ALA CA C -28.735 -5.671 1.458 1.00 . A A . 149 ALA CA 1 1
1 916 1 1 61 ALA CB C -27.783 -4.773 2.183 1.00 . A A . 149 ALA CB 1 1
1 917 1 1 61 ALA H H -28.176 -7.123 2.868 1.00 . A A . 149 ALA H 1 1
1 918 1 1 61 ALA HA H -29.712 -5.210 1.474 1.00 . A A . 149 ALA HA 1 1
1 919 1 1 61 ALA HB1 H -27.738 -3.815 1.686 1.00 . A A . 149 ALA HB1 1 1
1 920 1 1 61 ALA HB2 H -26.801 -5.223 2.191 1.00 . A A . 149 ALA HB2 1 1
1 921 1 1 61 ALA HB3 H -28.127 -4.635 3.197 1.00 . A A . 149 ALA HB3 1 1
1 922 1 1 61 ALA N N -28.805 -6.932 2.138 1.00 . A A . 149 ALA N 1 1
1 923 1 1 61 ALA O O -28.883 -5.338 -0.889 1.00 . A A . 149 ALA O 1 1
1 924 1 1 62 GLU C C -27.622 -7.634 -2.330 1.00 . A A . 150 GLU C 1 1
1 925 1 1 62 GLU CA C -26.635 -6.918 -1.401 1.00 . A A . 150 GLU CA 1 1
1 926 1 1 62 GLU CB C -25.381 -7.735 -1.152 1.00 . A A . 150 GLU CB 1 1
1 927 1 1 62 GLU CD C -23.278 -8.739 -1.924 1.00 . A A . 150 GLU CD 1 1
1 928 1 1 62 GLU CG C -24.556 -8.093 -2.363 1.00 . A A . 150 GLU CG 1 1
1 929 1 1 62 GLU H H -26.872 -7.087 0.677 1.00 . A A . 150 GLU H 1 1
1 930 1 1 62 GLU HA H -26.356 -5.974 -1.845 1.00 . A A . 150 GLU HA 1 1
1 931 1 1 62 GLU HB2 H -24.743 -7.182 -0.479 1.00 . A A . 150 GLU HB2 1 1
1 932 1 1 62 GLU HB3 H -25.673 -8.652 -0.660 1.00 . A A . 150 GLU HB3 1 1
1 933 1 1 62 GLU HG2 H -25.111 -8.780 -2.984 1.00 . A A . 150 GLU HG2 1 1
1 934 1 1 62 GLU HG3 H -24.321 -7.197 -2.918 1.00 . A A . 150 GLU HG3 1 1
1 935 1 1 62 GLU N N -27.247 -6.650 -0.118 1.00 . A A . 150 GLU N 1 1
1 936 1 1 62 GLU O O -27.778 -7.261 -3.501 1.00 . A A . 150 GLU O 1 1
1 937 1 1 62 GLU OE1 O -23.329 -9.802 -1.265 1.00 . A A . 150 GLU OE1 1 1
1 938 1 1 62 GLU OE2 O -22.194 -8.136 -2.085 1.00 . A A . 150 GLU OE2 1 1
1 939 1 1 63 ASN C C -30.443 -8.427 -2.968 1.00 . A A . 151 ASN C 1 1
1 940 1 1 63 ASN CA C -29.327 -9.361 -2.529 1.00 . A A . 151 ASN CA 1 1
1 941 1 1 63 ASN CB C -29.896 -10.513 -1.682 1.00 . A A . 151 ASN CB 1 1
1 942 1 1 63 ASN CG C -30.936 -11.345 -2.422 1.00 . A A . 151 ASN CG 1 1
1 943 1 1 63 ASN H H -28.135 -8.867 -0.850 1.00 . A A . 151 ASN H 1 1
1 944 1 1 63 ASN HA H -28.853 -9.771 -3.408 1.00 . A A . 151 ASN HA 1 1
1 945 1 1 63 ASN HB2 H -29.089 -11.167 -1.387 1.00 . A A . 151 ASN HB2 1 1
1 946 1 1 63 ASN HB3 H -30.356 -10.100 -0.796 1.00 . A A . 151 ASN HB3 1 1
1 947 1 1 63 ASN HD21 H -29.524 -12.534 -3.129 1.00 . A A . 151 ASN HD21 1 1
1 948 1 1 63 ASN HD22 H -31.153 -12.897 -3.599 1.00 . A A . 151 ASN HD22 1 1
1 949 1 1 63 ASN N N -28.319 -8.619 -1.785 1.00 . A A . 151 ASN N 1 1
1 950 1 1 63 ASN ND2 N -30.488 -12.363 -3.120 1.00 . A A . 151 ASN ND2 1 1
1 951 1 1 63 ASN O O -30.846 -8.434 -4.131 1.00 . A A . 151 ASN O 1 1
1 952 1 1 63 ASN OD1 O -32.128 -11.075 -2.366 1.00 . A A . 151 ASN OD1 1 1
1 953 1 1 64 ALA C C -31.554 -5.646 -3.412 1.00 . A A . 152 ALA C 1 1
1 954 1 1 64 ALA CA C -31.948 -6.625 -2.311 1.00 . A A . 152 ALA CA 1 1
1 955 1 1 64 ALA CB C -32.343 -5.883 -1.051 1.00 . A A . 152 ALA CB 1 1
1 956 1 1 64 ALA H H -30.507 -7.621 -1.140 1.00 . A A . 152 ALA H 1 1
1 957 1 1 64 ALA HA H -32.806 -7.185 -2.655 1.00 . A A . 152 ALA HA 1 1
1 958 1 1 64 ALA HB1 H -33.191 -5.251 -1.266 1.00 . A A . 152 ALA HB1 1 1
1 959 1 1 64 ALA HB2 H -31.514 -5.277 -0.716 1.00 . A A . 152 ALA HB2 1 1
1 960 1 1 64 ALA HB3 H -32.607 -6.592 -0.280 1.00 . A A . 152 ALA HB3 1 1
1 961 1 1 64 ALA N N -30.893 -7.585 -2.044 1.00 . A A . 152 ALA N 1 1
1 962 1 1 64 ALA O O -32.379 -5.305 -4.253 1.00 . A A . 152 ALA O 1 1
1 963 1 1 65 ILE C C -29.929 -4.911 -5.808 1.00 . A A . 153 ILE C 1 1
1 964 1 1 65 ILE CA C -29.791 -4.276 -4.432 1.00 . A A . 153 ILE CA 1 1
1 965 1 1 65 ILE CB C -28.288 -3.898 -4.205 1.00 . A A . 153 ILE CB 1 1
1 966 1 1 65 ILE CD1 C -26.660 -2.901 -2.512 1.00 . A A . 153 ILE CD1 1 1
1 967 1 1 65 ILE CG1 C -28.105 -3.182 -2.869 1.00 . A A . 153 ILE CG1 1 1
1 968 1 1 65 ILE CG2 C -27.757 -3.022 -5.351 1.00 . A A . 153 ILE CG2 1 1
1 969 1 1 65 ILE H H -29.692 -5.488 -2.679 1.00 . A A . 153 ILE H 1 1
1 970 1 1 65 ILE HA H -30.388 -3.376 -4.398 1.00 . A A . 153 ILE HA 1 1
1 971 1 1 65 ILE HB H -27.715 -4.813 -4.194 1.00 . A A . 153 ILE HB 1 1
1 972 1 1 65 ILE HD11 H -26.109 -3.828 -2.460 1.00 . A A . 153 ILE HD11 1 1
1 973 1 1 65 ILE HD12 H -26.614 -2.406 -1.554 1.00 . A A . 153 ILE HD12 1 1
1 974 1 1 65 ILE HD13 H -26.219 -2.265 -3.265 1.00 . A A . 153 ILE HD13 1 1
1 975 1 1 65 ILE HG12 H -28.623 -2.235 -2.904 1.00 . A A . 153 ILE HG12 1 1
1 976 1 1 65 ILE HG13 H -28.531 -3.788 -2.084 1.00 . A A . 153 ILE HG13 1 1
1 977 1 1 65 ILE HG21 H -26.720 -2.783 -5.170 1.00 . A A . 153 ILE HG21 1 1
1 978 1 1 65 ILE HG22 H -28.332 -2.109 -5.402 1.00 . A A . 153 ILE HG22 1 1
1 979 1 1 65 ILE HG23 H -27.848 -3.557 -6.285 1.00 . A A . 153 ILE HG23 1 1
1 980 1 1 65 ILE N N -30.292 -5.196 -3.402 1.00 . A A . 153 ILE N 1 1
1 981 1 1 65 ILE O O -30.407 -4.274 -6.738 1.00 . A A . 153 ILE O 1 1
1 982 1 1 66 GLN C C -31.042 -7.160 -7.606 1.00 . A A . 154 GLN C 1 1
1 983 1 1 66 GLN CA C -29.600 -6.915 -7.152 1.00 . A A . 154 GLN CA 1 1
1 984 1 1 66 GLN CB C -28.847 -8.243 -7.027 1.00 . A A . 154 GLN CB 1 1
1 985 1 1 66 GLN CD C -26.610 -7.271 -7.717 1.00 . A A . 154 GLN CD 1 1
1 986 1 1 66 GLN CG C -27.367 -8.091 -6.689 1.00 . A A . 154 GLN CG 1 1
1 987 1 1 66 GLN H H -29.181 -6.609 -5.100 1.00 . A A . 154 GLN H 1 1
1 988 1 1 66 GLN HA H -29.107 -6.317 -7.904 1.00 . A A . 154 GLN HA 1 1
1 989 1 1 66 GLN HB2 H -29.312 -8.831 -6.250 1.00 . A A . 154 GLN HB2 1 1
1 990 1 1 66 GLN HB3 H -28.927 -8.776 -7.963 1.00 . A A . 154 GLN HB3 1 1
1 991 1 1 66 GLN HE21 H -26.214 -8.894 -8.765 1.00 . A A . 154 GLN HE21 1 1
1 992 1 1 66 GLN HE22 H -25.607 -7.393 -9.388 1.00 . A A . 154 GLN HE22 1 1
1 993 1 1 66 GLN HG2 H -27.280 -7.601 -5.730 1.00 . A A . 154 GLN HG2 1 1
1 994 1 1 66 GLN HG3 H -26.921 -9.073 -6.631 1.00 . A A . 154 GLN HG3 1 1
1 995 1 1 66 GLN N N -29.535 -6.170 -5.904 1.00 . A A . 154 GLN N 1 1
1 996 1 1 66 GLN NE2 N -26.091 -7.924 -8.724 1.00 . A A . 154 GLN NE2 1 1
1 997 1 1 66 GLN O O -31.406 -6.853 -8.736 1.00 . A A . 154 GLN O 1 1
1 998 1 1 66 GLN OE1 O -26.499 -6.062 -7.609 1.00 . A A . 154 GLN OE1 1 1
1 999 1 1 67 GLN C C -34.106 -6.832 -7.328 1.00 . A A . 155 GLN C 1 1
1 1000 1 1 67 GLN CA C -33.251 -8.047 -7.017 1.00 . A A . 155 GLN CA 1 1
1 1001 1 1 67 GLN CB C -33.867 -8.826 -5.864 1.00 . A A . 155 GLN CB 1 1
1 1002 1 1 67 GLN CD C -33.142 -11.114 -6.658 1.00 . A A . 155 GLN CD 1 1
1 1003 1 1 67 GLN CG C -33.131 -10.106 -5.529 1.00 . A A . 155 GLN CG 1 1
1 1004 1 1 67 GLN H H -31.518 -7.824 -5.791 1.00 . A A . 155 GLN H 1 1
1 1005 1 1 67 GLN HA H -33.229 -8.686 -7.887 1.00 . A A . 155 GLN HA 1 1
1 1006 1 1 67 GLN HB2 H -33.871 -8.197 -4.985 1.00 . A A . 155 GLN HB2 1 1
1 1007 1 1 67 GLN HB3 H -34.886 -9.077 -6.118 1.00 . A A . 155 GLN HB3 1 1
1 1008 1 1 67 GLN HE21 H -34.812 -11.906 -5.971 1.00 . A A . 155 GLN HE21 1 1
1 1009 1 1 67 GLN HE22 H -34.145 -12.614 -7.409 1.00 . A A . 155 GLN HE22 1 1
1 1010 1 1 67 GLN HG2 H -32.105 -9.828 -5.338 1.00 . A A . 155 GLN HG2 1 1
1 1011 1 1 67 GLN HG3 H -33.566 -10.547 -4.645 1.00 . A A . 155 GLN HG3 1 1
1 1012 1 1 67 GLN N N -31.863 -7.676 -6.701 1.00 . A A . 155 GLN N 1 1
1 1013 1 1 67 GLN NE2 N -34.136 -11.964 -6.678 1.00 . A A . 155 GLN NE2 1 1
1 1014 1 1 67 GLN O O -35.043 -6.897 -8.133 1.00 . A A . 155 GLN O 1 1
1 1015 1 1 67 GLN OE1 O -32.263 -11.132 -7.501 1.00 . A A . 155 GLN OE1 1 1
1 1016 1 1 68 MET C C -33.730 -3.582 -7.806 1.00 . A A . 156 MET C 1 1
1 1017 1 1 68 MET CA C -34.494 -4.499 -6.898 1.00 . A A . 156 MET CA 1 1
1 1018 1 1 68 MET CB C -34.822 -3.793 -5.584 1.00 . A A . 156 MET CB 1 1
1 1019 1 1 68 MET CE C -37.684 -2.791 -6.298 1.00 . A A . 156 MET CE 1 1
1 1020 1 1 68 MET CG C -35.965 -4.422 -4.811 1.00 . A A . 156 MET CG 1 1
1 1021 1 1 68 MET H H -33.044 -5.753 -6.045 1.00 . A A . 156 MET H 1 1
1 1022 1 1 68 MET HA H -35.423 -4.750 -7.386 1.00 . A A . 156 MET HA 1 1
1 1023 1 1 68 MET HB2 H -33.942 -3.817 -4.958 1.00 . A A . 156 MET HB2 1 1
1 1024 1 1 68 MET HB3 H -35.071 -2.763 -5.789 1.00 . A A . 156 MET HB3 1 1
1 1025 1 1 68 MET HE1 H -36.837 -2.476 -6.898 1.00 . A A . 156 MET HE1 1 1
1 1026 1 1 68 MET HE2 H -37.773 -2.151 -5.433 1.00 . A A . 156 MET HE2 1 1
1 1027 1 1 68 MET HE3 H -38.577 -2.704 -6.899 1.00 . A A . 156 MET HE3 1 1
1 1028 1 1 68 MET HG2 H -35.682 -5.425 -4.528 1.00 . A A . 156 MET HG2 1 1
1 1029 1 1 68 MET HG3 H -36.151 -3.836 -3.924 1.00 . A A . 156 MET HG3 1 1
1 1030 1 1 68 MET N N -33.788 -5.737 -6.688 1.00 . A A . 156 MET N 1 1
1 1031 1 1 68 MET O O -34.040 -2.385 -7.882 1.00 . A A . 156 MET O 1 1
1 1032 1 1 68 MET SD S -37.489 -4.503 -5.784 1.00 . A A . 156 MET SD 1 1
1 1033 1 1 69 GLY C C -32.712 -2.970 -10.669 1.00 . A A . 157 GLY C 1 1
1 1034 1 1 69 GLY CA C -31.928 -3.384 -9.443 1.00 . A A . 157 GLY CA 1 1
1 1035 1 1 69 GLY H H -32.562 -5.101 -8.388 1.00 . A A . 157 GLY H 1 1
1 1036 1 1 69 GLY HA2 H -31.556 -2.499 -8.947 1.00 . A A . 157 GLY HA2 1 1
1 1037 1 1 69 GLY HA3 H -31.091 -3.993 -9.751 1.00 . A A . 157 GLY HA3 1 1
1 1038 1 1 69 GLY N N -32.746 -4.141 -8.505 1.00 . A A . 157 GLY N 1 1
1 1039 1 1 69 GLY O O -32.554 -3.533 -11.747 1.00 . A A . 157 GLY O 1 1
1 1040 1 1 70 GLY C C -35.600 -2.389 -11.676 1.00 . A A . 158 GLY C 1 1
1 1041 1 1 70 GLY CA C -34.410 -1.514 -11.517 1.00 . A A . 158 GLY CA 1 1
1 1042 1 1 70 GLY H H -33.610 -1.608 -9.580 1.00 . A A . 158 GLY H 1 1
1 1043 1 1 70 GLY HA2 H -34.794 -0.574 -11.143 1.00 . A A . 158 GLY HA2 1 1
1 1044 1 1 70 GLY HA3 H -33.889 -1.399 -12.454 1.00 . A A . 158 GLY HA3 1 1
1 1045 1 1 70 GLY N N -33.560 -1.993 -10.483 1.00 . A A . 158 GLY N 1 1
1 1046 1 1 70 GLY O O -35.963 -2.794 -12.779 1.00 . A A . 158 GLY O 1 1
1 1047 1 1 71 GLN C C -38.583 -2.583 -10.508 1.00 . A A . 159 GLN C 1 1
1 1048 1 1 71 GLN CA C -37.377 -3.493 -10.561 1.00 . A A . 159 GLN CA 1 1
1 1049 1 1 71 GLN CB C -37.321 -4.432 -9.359 1.00 . A A . 159 GLN CB 1 1
1 1050 1 1 71 GLN CD C -38.334 -6.368 -10.560 1.00 . A A . 159 GLN CD 1 1
1 1051 1 1 71 GLN CG C -38.391 -5.501 -9.332 1.00 . A A . 159 GLN CG 1 1
1 1052 1 1 71 GLN H H -35.894 -2.285 -9.737 1.00 . A A . 159 GLN H 1 1
1 1053 1 1 71 GLN HA H -37.412 -4.068 -11.473 1.00 . A A . 159 GLN HA 1 1
1 1054 1 1 71 GLN HB2 H -36.361 -4.926 -9.359 1.00 . A A . 159 GLN HB2 1 1
1 1055 1 1 71 GLN HB3 H -37.406 -3.842 -8.459 1.00 . A A . 159 GLN HB3 1 1
1 1056 1 1 71 GLN HE21 H -36.974 -7.504 -9.706 1.00 . A A . 159 GLN HE21 1 1
1 1057 1 1 71 GLN HE22 H -37.448 -7.952 -11.312 1.00 . A A . 159 GLN HE22 1 1
1 1058 1 1 71 GLN HG2 H -38.250 -6.121 -8.459 1.00 . A A . 159 GLN HG2 1 1
1 1059 1 1 71 GLN HG3 H -39.360 -5.025 -9.287 1.00 . A A . 159 GLN HG3 1 1
1 1060 1 1 71 GLN N N -36.220 -2.671 -10.575 1.00 . A A . 159 GLN N 1 1
1 1061 1 1 71 GLN NE2 N -37.506 -7.378 -10.522 1.00 . A A . 159 GLN NE2 1 1
1 1062 1 1 71 GLN O O -38.489 -1.461 -9.972 1.00 . A A . 159 GLN O 1 1
1 1063 1 1 71 GLN OE1 O -38.996 -6.091 -11.559 1.00 . A A . 159 GLN OE1 1 1
1 1064 1 1 72 TRP C C -41.561 -2.105 -9.793 1.00 . A A . 160 TRP C 1 1
1 1065 1 1 72 TRP CA C -40.888 -2.237 -11.149 1.00 . A A . 160 TRP CA 1 1
1 1066 1 1 72 TRP CB C -41.879 -2.824 -12.168 1.00 . A A . 160 TRP CB 1 1
1 1067 1 1 72 TRP CD1 C -40.662 -3.810 -14.202 1.00 . A A . 160 TRP CD1 1 1
1 1068 1 1 72 TRP CD2 C -41.606 -1.812 -14.571 1.00 . A A . 160 TRP CD2 1 1
1 1069 1 1 72 TRP CE2 C -40.978 -2.237 -15.757 1.00 . A A . 160 TRP CE2 1 1
1 1070 1 1 72 TRP CE3 C -42.269 -0.580 -14.562 1.00 . A A . 160 TRP CE3 1 1
1 1071 1 1 72 TRP CG C -41.388 -2.831 -13.586 1.00 . A A . 160 TRP CG 1 1
1 1072 1 1 72 TRP CH2 C -41.651 -0.276 -16.885 1.00 . A A . 160 TRP CH2 1 1
1 1073 1 1 72 TRP CZ2 C -40.994 -1.476 -16.923 1.00 . A A . 160 TRP CZ2 1 1
1 1074 1 1 72 TRP CZ3 C -42.284 0.174 -15.720 1.00 . A A . 160 TRP CZ3 1 1
1 1075 1 1 72 TRP H H -39.682 -3.938 -11.445 1.00 . A A . 160 TRP H 1 1
1 1076 1 1 72 TRP HA H -40.608 -1.249 -11.484 1.00 . A A . 160 TRP HA 1 1
1 1077 1 1 72 TRP HB2 H -42.096 -3.846 -11.894 1.00 . A A . 160 TRP HB2 1 1
1 1078 1 1 72 TRP HB3 H -42.794 -2.252 -12.132 1.00 . A A . 160 TRP HB3 1 1
1 1079 1 1 72 TRP HD1 H -40.336 -4.720 -13.720 1.00 . A A . 160 TRP HD1 1 1
1 1080 1 1 72 TRP HE1 H -39.902 -3.995 -16.151 1.00 . A A . 160 TRP HE1 1 1
1 1081 1 1 72 TRP HE3 H -42.763 -0.218 -13.673 1.00 . A A . 160 TRP HE3 1 1
1 1082 1 1 72 TRP HH2 H -41.688 0.348 -17.766 1.00 . A A . 160 TRP HH2 1 1
1 1083 1 1 72 TRP HZ2 H -40.511 -1.808 -17.830 1.00 . A A . 160 TRP HZ2 1 1
1 1084 1 1 72 TRP HZ3 H -42.791 1.127 -15.733 1.00 . A A . 160 TRP HZ3 1 1
1 1085 1 1 72 TRP N N -39.677 -3.029 -11.075 1.00 . A A . 160 TRP N 1 1
1 1086 1 1 72 TRP NE1 N -40.407 -3.458 -15.505 1.00 . A A . 160 TRP NE1 1 1
1 1087 1 1 72 TRP O O -42.341 -2.963 -9.391 1.00 . A A . 160 TRP O 1 1
1 1088 1 1 73 LEU C C -42.627 0.505 -8.011 1.00 . A A . 161 LEU C 1 1
1 1089 1 1 73 LEU CA C -41.865 -0.794 -7.828 1.00 . A A . 161 LEU CA 1 1
1 1090 1 1 73 LEU CB C -40.870 -0.719 -6.665 1.00 . A A . 161 LEU CB 1 1
1 1091 1 1 73 LEU CD1 C -42.428 -1.710 -4.955 1.00 . A A . 161 LEU CD1 1 1
1 1092 1 1 73 LEU CD2 C -40.367 -0.515 -4.224 1.00 . A A . 161 LEU CD2 1 1
1 1093 1 1 73 LEU CG C -41.470 -0.565 -5.264 1.00 . A A . 161 LEU CG 1 1
1 1094 1 1 73 LEU H H -40.456 -0.518 -9.362 1.00 . A A . 161 LEU H 1 1
1 1095 1 1 73 LEU HA H -42.576 -1.589 -7.655 1.00 . A A . 161 LEU HA 1 1
1 1096 1 1 73 LEU HB2 H -40.285 -1.626 -6.676 1.00 . A A . 161 LEU HB2 1 1
1 1097 1 1 73 LEU HB3 H -40.208 0.115 -6.842 1.00 . A A . 161 LEU HB3 1 1
1 1098 1 1 73 LEU HD11 H -42.812 -1.591 -3.952 1.00 . A A . 161 LEU HD11 1 1
1 1099 1 1 73 LEU HD12 H -41.906 -2.653 -5.032 1.00 . A A . 161 LEU HD12 1 1
1 1100 1 1 73 LEU HD13 H -43.250 -1.694 -5.655 1.00 . A A . 161 LEU HD13 1 1
1 1101 1 1 73 LEU HD21 H -39.785 -1.423 -4.285 1.00 . A A . 161 LEU HD21 1 1
1 1102 1 1 73 LEU HD22 H -40.807 -0.444 -3.240 1.00 . A A . 161 LEU HD22 1 1
1 1103 1 1 73 LEU HD23 H -39.733 0.338 -4.412 1.00 . A A . 161 LEU HD23 1 1
1 1104 1 1 73 LEU HG H -42.023 0.361 -5.217 1.00 . A A . 161 LEU HG 1 1
1 1105 1 1 73 LEU N N -41.198 -1.085 -9.062 1.00 . A A . 161 LEU N 1 1
1 1106 1 1 73 LEU O O -42.038 1.595 -8.123 1.00 . A A . 161 LEU O 1 1
1 1107 1 1 74 GLY C C -45.010 1.506 -9.856 1.00 . A A . 162 GLY C 1 1
1 1108 1 1 74 GLY CA C -44.755 1.499 -8.373 1.00 . A A . 162 GLY CA 1 1
1 1109 1 1 74 GLY H H -44.324 -0.493 -7.902 1.00 . A A . 162 GLY H 1 1
1 1110 1 1 74 GLY HA2 H -45.688 1.414 -7.836 1.00 . A A . 162 GLY HA2 1 1
1 1111 1 1 74 GLY HA3 H -44.255 2.417 -8.100 1.00 . A A . 162 GLY HA3 1 1
1 1112 1 1 74 GLY N N -43.919 0.383 -8.058 1.00 . A A . 162 GLY N 1 1
1 1113 1 1 74 GLY O O -44.984 0.444 -10.487 1.00 . A A . 162 GLY O 1 1
1 1114 1 1 75 GLY C C -44.182 2.782 -12.670 1.00 . A A . 163 GLY C 1 1
1 1115 1 1 75 GLY CA C -45.463 2.766 -11.841 1.00 . A A . 163 GLY CA 1 1
1 1116 1 1 75 GLY H H -45.319 3.470 -9.851 1.00 . A A . 163 GLY H 1 1
1 1117 1 1 75 GLY HA2 H -46.065 1.926 -12.156 1.00 . A A . 163 GLY HA2 1 1
1 1118 1 1 75 GLY HA3 H -46.013 3.675 -12.035 1.00 . A A . 163 GLY HA3 1 1
1 1119 1 1 75 GLY N N -45.236 2.661 -10.417 1.00 . A A . 163 GLY N 1 1
1 1120 1 1 75 GLY O O -44.238 2.894 -13.898 1.00 . A A . 163 GLY O 1 1
1 1121 1 1 76 ARG C C -40.712 1.886 -11.992 1.00 . A A . 164 ARG C 1 1
1 1122 1 1 76 ARG CA C -41.777 2.695 -12.746 1.00 . A A . 164 ARG CA 1 1
1 1123 1 1 76 ARG CB C -41.301 4.156 -12.962 1.00 . A A . 164 ARG CB 1 1
1 1124 1 1 76 ARG CD C -39.611 5.736 -13.991 1.00 . A A . 164 ARG CD 1 1
1 1125 1 1 76 ARG CG C -40.071 4.297 -13.859 1.00 . A A . 164 ARG CG 1 1
1 1126 1 1 76 ARG CZ C -38.063 6.874 -12.394 1.00 . A A . 164 ARG CZ 1 1
1 1127 1 1 76 ARG H H -43.022 2.596 -11.050 1.00 . A A . 164 ARG H 1 1
1 1128 1 1 76 ARG HA H -41.942 2.241 -13.712 1.00 . A A . 164 ARG HA 1 1
1 1129 1 1 76 ARG HB2 H -42.107 4.720 -13.407 1.00 . A A . 164 ARG HB2 1 1
1 1130 1 1 76 ARG HB3 H -41.068 4.587 -11.999 1.00 . A A . 164 ARG HB3 1 1
1 1131 1 1 76 ARG HD2 H -38.748 5.768 -14.640 1.00 . A A . 164 ARG HD2 1 1
1 1132 1 1 76 ARG HD3 H -40.409 6.315 -14.433 1.00 . A A . 164 ARG HD3 1 1
1 1133 1 1 76 ARG HE H -39.982 6.335 -12.034 1.00 . A A . 164 ARG HE 1 1
1 1134 1 1 76 ARG HG2 H -39.265 3.716 -13.434 1.00 . A A . 164 ARG HG2 1 1
1 1135 1 1 76 ARG HG3 H -40.311 3.909 -14.838 1.00 . A A . 164 ARG HG3 1 1
1 1136 1 1 76 ARG HH11 H -37.037 6.271 -14.085 1.00 . A A . 164 ARG HH11 1 1
1 1137 1 1 76 ARG HH12 H -36.137 7.139 -12.902 1.00 . A A . 164 ARG HH12 1 1
1 1138 1 1 76 ARG HH21 H -38.601 7.604 -10.549 1.00 . A A . 164 ARG HH21 1 1
1 1139 1 1 76 ARG HH22 H -36.970 7.863 -11.058 1.00 . A A . 164 ARG HH22 1 1
1 1140 1 1 76 ARG N N -43.031 2.683 -12.027 1.00 . A A . 164 ARG N 1 1
1 1141 1 1 76 ARG NE N -39.257 6.327 -12.697 1.00 . A A . 164 ARG NE 1 1
1 1142 1 1 76 ARG NH1 N -37.022 6.752 -13.211 1.00 . A A . 164 ARG NH1 1 1
1 1143 1 1 76 ARG NH2 N -37.891 7.497 -11.249 1.00 . A A . 164 ARG NH2 1 1
1 1144 1 1 76 ARG O O -40.868 1.582 -10.813 1.00 . A A . 164 ARG O 1 1
1 1145 1 1 77 GLN C C -37.759 1.830 -11.261 1.00 . A A . 165 GLN C 1 1
1 1146 1 1 77 GLN CA C -38.510 0.845 -12.137 1.00 . A A . 165 GLN CA 1 1
1 1147 1 1 77 GLN CB C -37.592 0.385 -13.261 1.00 . A A . 165 GLN CB 1 1
1 1148 1 1 77 GLN CD C -37.368 -0.904 -15.404 1.00 . A A . 165 GLN CD 1 1
1 1149 1 1 77 GLN CG C -38.214 -0.633 -14.183 1.00 . A A . 165 GLN CG 1 1
1 1150 1 1 77 GLN H H -39.670 1.677 -13.668 1.00 . A A . 165 GLN H 1 1
1 1151 1 1 77 GLN HA H -38.825 -0.010 -11.558 1.00 . A A . 165 GLN HA 1 1
1 1152 1 1 77 GLN HB2 H -37.309 1.244 -13.850 1.00 . A A . 165 GLN HB2 1 1
1 1153 1 1 77 GLN HB3 H -36.703 -0.048 -12.826 1.00 . A A . 165 GLN HB3 1 1
1 1154 1 1 77 GLN HE21 H -36.367 -2.307 -14.441 1.00 . A A . 165 GLN HE21 1 1
1 1155 1 1 77 GLN HE22 H -35.906 -2.014 -16.084 1.00 . A A . 165 GLN HE22 1 1
1 1156 1 1 77 GLN HG2 H -38.344 -1.559 -13.643 1.00 . A A . 165 GLN HG2 1 1
1 1157 1 1 77 GLN HG3 H -39.179 -0.269 -14.504 1.00 . A A . 165 GLN HG3 1 1
1 1158 1 1 77 GLN N N -39.667 1.506 -12.705 1.00 . A A . 165 GLN N 1 1
1 1159 1 1 77 GLN NE2 N -36.462 -1.832 -15.301 1.00 . A A . 165 GLN NE2 1 1
1 1160 1 1 77 GLN O O -37.590 2.993 -11.641 1.00 . A A . 165 GLN O 1 1
1 1161 1 1 77 GLN OE1 O -37.524 -0.258 -16.429 1.00 . A A . 165 GLN OE1 1 1
1 1162 1 1 78 ILE C C -35.101 1.962 -9.293 1.00 . A A . 166 ILE C 1 1
1 1163 1 1 78 ILE CA C -36.598 2.242 -9.199 1.00 . A A . 166 ILE CA 1 1
1 1164 1 1 78 ILE CB C -37.061 2.092 -7.730 1.00 . A A . 166 ILE CB 1 1
1 1165 1 1 78 ILE CD1 C -36.906 0.592 -5.688 1.00 . A A . 166 ILE CD1 1 1
1 1166 1 1 78 ILE CG1 C -36.687 0.715 -7.173 1.00 . A A . 166 ILE CG1 1 1
1 1167 1 1 78 ILE CG2 C -38.573 2.310 -7.643 1.00 . A A . 166 ILE CG2 1 1
1 1168 1 1 78 ILE H H -37.494 0.445 -9.869 1.00 . A A . 166 ILE H 1 1
1 1169 1 1 78 ILE HA H -36.766 3.262 -9.515 1.00 . A A . 166 ILE HA 1 1
1 1170 1 1 78 ILE HB H -36.576 2.859 -7.144 1.00 . A A . 166 ILE HB 1 1
1 1171 1 1 78 ILE HD11 H -37.951 0.746 -5.469 1.00 . A A . 166 ILE HD11 1 1
1 1172 1 1 78 ILE HD12 H -36.317 1.343 -5.183 1.00 . A A . 166 ILE HD12 1 1
1 1173 1 1 78 ILE HD13 H -36.603 -0.391 -5.358 1.00 . A A . 166 ILE HD13 1 1
1 1174 1 1 78 ILE HG12 H -37.288 -0.039 -7.659 1.00 . A A . 166 ILE HG12 1 1
1 1175 1 1 78 ILE HG13 H -35.644 0.523 -7.376 1.00 . A A . 166 ILE HG13 1 1
1 1176 1 1 78 ILE HG21 H -39.070 1.571 -8.253 1.00 . A A . 166 ILE HG21 1 1
1 1177 1 1 78 ILE HG22 H -38.818 3.295 -8.012 1.00 . A A . 166 ILE HG22 1 1
1 1178 1 1 78 ILE HG23 H -38.901 2.209 -6.619 1.00 . A A . 166 ILE HG23 1 1
1 1179 1 1 78 ILE N N -37.328 1.381 -10.109 1.00 . A A . 166 ILE N 1 1
1 1180 1 1 78 ILE O O -34.686 1.009 -9.944 1.00 . A A . 166 ILE O 1 1
1 1181 1 1 79 ARG C C -32.349 2.241 -7.302 1.00 . A A . 167 ARG C 1 1
1 1182 1 1 79 ARG CA C -32.880 2.649 -8.676 1.00 . A A . 167 ARG CA 1 1
1 1183 1 1 79 ARG CB C -32.333 4.028 -9.042 1.00 . A A . 167 ARG CB 1 1
1 1184 1 1 79 ARG CD C -30.440 5.578 -9.482 1.00 . A A . 167 ARG CD 1 1
1 1185 1 1 79 ARG CG C -30.842 4.127 -9.257 1.00 . A A . 167 ARG CG 1 1
1 1186 1 1 79 ARG CZ C -31.107 7.654 -8.206 1.00 . A A . 167 ARG CZ 1 1
1 1187 1 1 79 ARG H H -34.712 3.442 -8.044 1.00 . A A . 167 ARG H 1 1
1 1188 1 1 79 ARG HA H -32.583 1.940 -9.434 1.00 . A A . 167 ARG HA 1 1
1 1189 1 1 79 ARG HB2 H -32.807 4.347 -9.958 1.00 . A A . 167 ARG HB2 1 1
1 1190 1 1 79 ARG HB3 H -32.609 4.719 -8.258 1.00 . A A . 167 ARG HB3 1 1
1 1191 1 1 79 ARG HD2 H -29.412 5.605 -9.812 1.00 . A A . 167 ARG HD2 1 1
1 1192 1 1 79 ARG HD3 H -31.072 5.996 -10.251 1.00 . A A . 167 ARG HD3 1 1
1 1193 1 1 79 ARG HE H -30.138 6.000 -7.467 1.00 . A A . 167 ARG HE 1 1
1 1194 1 1 79 ARG HG2 H -30.333 3.745 -8.384 1.00 . A A . 167 ARG HG2 1 1
1 1195 1 1 79 ARG HG3 H -30.568 3.546 -10.126 1.00 . A A . 167 ARG HG3 1 1
1 1196 1 1 79 ARG HH11 H -32.176 7.478 -9.959 1.00 . A A . 167 ARG HH11 1 1
1 1197 1 1 79 ARG HH12 H -32.322 8.983 -9.238 1.00 . A A . 167 ARG HH12 1 1
1 1198 1 1 79 ARG HH21 H -30.423 8.106 -6.322 1.00 . A A . 167 ARG HH21 1 1
1 1199 1 1 79 ARG HH22 H -31.318 9.346 -7.066 1.00 . A A . 167 ARG HH22 1 1
1 1200 1 1 79 ARG N N -34.316 2.754 -8.626 1.00 . A A . 167 ARG N 1 1
1 1201 1 1 79 ARG NE N -30.570 6.409 -8.248 1.00 . A A . 167 ARG NE 1 1
1 1202 1 1 79 ARG NH1 N -31.912 8.073 -9.174 1.00 . A A . 167 ARG NH1 1 1
1 1203 1 1 79 ARG NH2 N -30.938 8.421 -7.121 1.00 . A A . 167 ARG NH2 1 1
1 1204 1 1 79 ARG O O -32.916 2.619 -6.271 1.00 . A A . 167 ARG O 1 1
1 1205 1 1 80 THR C C -29.107 1.326 -6.198 1.00 . A A . 168 THR C 1 1
1 1206 1 1 80 THR CA C -30.616 1.097 -6.077 1.00 . A A . 168 THR CA 1 1
1 1207 1 1 80 THR CB C -30.903 -0.411 -5.817 1.00 . A A . 168 THR CB 1 1
1 1208 1 1 80 THR CG2 C -32.297 -0.625 -5.232 1.00 . A A . 168 THR CG2 1 1
1 1209 1 1 80 THR H H -30.842 1.199 -8.114 1.00 . A A . 168 THR H 1 1
1 1210 1 1 80 THR HA H -31.009 1.675 -5.253 1.00 . A A . 168 THR HA 1 1
1 1211 1 1 80 THR HB H -30.161 -0.776 -5.122 1.00 . A A . 168 THR HB 1 1
1 1212 1 1 80 THR HG1 H -30.723 -2.096 -6.883 1.00 . A A . 168 THR HG1 1 1
1 1213 1 1 80 THR HG21 H -33.037 -0.245 -5.922 1.00 . A A . 168 THR HG21 1 1
1 1214 1 1 80 THR HG22 H -32.379 -0.100 -4.292 1.00 . A A . 168 THR HG22 1 1
1 1215 1 1 80 THR HG23 H -32.463 -1.680 -5.072 1.00 . A A . 168 THR HG23 1 1
1 1216 1 1 80 THR N N -31.262 1.520 -7.289 1.00 . A A . 168 THR N 1 1
1 1217 1 1 80 THR O O -28.571 1.351 -7.314 1.00 . A A . 168 THR O 1 1
1 1218 1 1 80 THR OG1 O -30.774 -1.148 -7.053 1.00 . A A . 168 THR OG1 1 1
1 1219 1 1 81 ASN C C -26.587 1.522 -3.587 1.00 . A A . 169 ASN C 1 1
1 1220 1 1 81 ASN CA C -26.990 1.690 -5.043 1.00 . A A . 169 ASN CA 1 1
1 1221 1 1 81 ASN CB C -26.547 3.083 -5.563 1.00 . A A . 169 ASN CB 1 1
1 1222 1 1 81 ASN CG C -25.056 3.197 -5.924 1.00 . A A . 169 ASN CG 1 1
1 1223 1 1 81 ASN H H -28.932 1.730 -4.239 1.00 . A A . 169 ASN H 1 1
1 1224 1 1 81 ASN HA H -26.556 0.905 -5.644 1.00 . A A . 169 ASN HA 1 1
1 1225 1 1 81 ASN HB2 H -27.118 3.319 -6.448 1.00 . A A . 169 ASN HB2 1 1
1 1226 1 1 81 ASN HB3 H -26.770 3.818 -4.803 1.00 . A A . 169 ASN HB3 1 1
1 1227 1 1 81 ASN HD21 H -25.494 4.563 -7.273 1.00 . A A . 169 ASN HD21 1 1
1 1228 1 1 81 ASN HD22 H -23.823 4.163 -7.138 1.00 . A A . 169 ASN HD22 1 1
1 1229 1 1 81 ASN N N -28.446 1.581 -5.083 1.00 . A A . 169 ASN N 1 1
1 1230 1 1 81 ASN ND2 N -24.757 4.060 -6.869 1.00 . A A . 169 ASN ND2 1 1
1 1231 1 1 81 ASN O O -27.348 1.887 -2.696 1.00 . A A . 169 ASN O 1 1
1 1232 1 1 81 ASN OD1 O -24.185 2.526 -5.369 1.00 . A A . 169 ASN OD1 1 1
1 1233 1 1 82 TRP C C -24.381 1.999 -1.370 1.00 . A A . 170 TRP C 1 1
1 1234 1 1 82 TRP CA C -25.017 0.756 -1.976 1.00 . A A . 170 TRP CA 1 1
1 1235 1 1 82 TRP CB C -24.175 -0.526 -1.805 1.00 . A A . 170 TRP CB 1 1
1 1236 1 1 82 TRP CD1 C -21.682 -0.673 -2.313 1.00 . A A . 170 TRP CD1 1 1
1 1237 1 1 82 TRP CD2 C -22.965 -1.001 -4.115 1.00 . A A . 170 TRP CD2 1 1
1 1238 1 1 82 TRP CE2 C -21.619 -1.112 -4.501 1.00 . A A . 170 TRP CE2 1 1
1 1239 1 1 82 TRP CE3 C -23.958 -1.172 -5.090 1.00 . A A . 170 TRP CE3 1 1
1 1240 1 1 82 TRP CG C -22.978 -0.709 -2.700 1.00 . A A . 170 TRP CG 1 1
1 1241 1 1 82 TRP CH2 C -22.227 -1.549 -6.738 1.00 . A A . 170 TRP CH2 1 1
1 1242 1 1 82 TRP CZ2 C -21.236 -1.387 -5.811 1.00 . A A . 170 TRP CZ2 1 1
1 1243 1 1 82 TRP CZ3 C -23.577 -1.444 -6.388 1.00 . A A . 170 TRP CZ3 1 1
1 1244 1 1 82 TRP H H -24.868 0.690 -4.075 1.00 . A A . 170 TRP H 1 1
1 1245 1 1 82 TRP HA H -25.939 0.620 -1.427 1.00 . A A . 170 TRP HA 1 1
1 1246 1 1 82 TRP HB2 H -23.795 -0.536 -0.795 1.00 . A A . 170 TRP HB2 1 1
1 1247 1 1 82 TRP HB3 H -24.820 -1.382 -1.931 1.00 . A A . 170 TRP HB3 1 1
1 1248 1 1 82 TRP HD1 H -21.374 -0.482 -1.297 1.00 . A A . 170 TRP HD1 1 1
1 1249 1 1 82 TRP HE1 H -19.877 -0.944 -3.358 1.00 . A A . 170 TRP HE1 1 1
1 1250 1 1 82 TRP HE3 H -25.006 -1.095 -4.839 1.00 . A A . 170 TRP HE3 1 1
1 1251 1 1 82 TRP HH2 H -21.976 -1.762 -7.767 1.00 . A A . 170 TRP HH2 1 1
1 1252 1 1 82 TRP HZ2 H -20.198 -1.471 -6.097 1.00 . A A . 170 TRP HZ2 1 1
1 1253 1 1 82 TRP HZ3 H -24.330 -1.579 -7.151 1.00 . A A . 170 TRP HZ3 1 1
1 1254 1 1 82 TRP N N -25.450 0.955 -3.332 1.00 . A A . 170 TRP N 1 1
1 1255 1 1 82 TRP NE1 N -20.856 -0.912 -3.383 1.00 . A A . 170 TRP NE1 1 1
1 1256 1 1 82 TRP O O -23.482 2.610 -1.973 1.00 . A A . 170 TRP O 1 1
1 1257 1 1 83 ALA C C -23.162 3.216 1.377 1.00 . A A . 171 ALA C 1 1
1 1258 1 1 83 ALA CA C -24.348 3.550 0.495 1.00 . A A . 171 ALA CA 1 1
1 1259 1 1 83 ALA CB C -25.466 4.201 1.304 1.00 . A A . 171 ALA CB 1 1
1 1260 1 1 83 ALA H H -25.490 1.796 0.282 1.00 . A A . 171 ALA H 1 1
1 1261 1 1 83 ALA HA H -24.025 4.244 -0.267 1.00 . A A . 171 ALA HA 1 1
1 1262 1 1 83 ALA HB1 H -25.104 5.115 1.751 1.00 . A A . 171 ALA HB1 1 1
1 1263 1 1 83 ALA HB2 H -25.787 3.523 2.081 1.00 . A A . 171 ALA HB2 1 1
1 1264 1 1 83 ALA HB3 H -26.300 4.421 0.655 1.00 . A A . 171 ALA HB3 1 1
1 1265 1 1 83 ALA N N -24.827 2.357 -0.176 1.00 . A A . 171 ALA N 1 1
1 1266 1 1 83 ALA O O -22.060 3.718 1.161 1.00 . A A . 171 ALA O 1 1
1 1267 1 1 84 THR C C -21.446 0.919 2.492 1.00 . A A . 172 THR C 1 1
1 1268 1 1 84 THR CA C -22.290 1.936 3.217 1.00 . A A . 172 THR CA 1 1
1 1269 1 1 84 THR CB C -22.788 1.365 4.552 1.00 . A A . 172 THR CB 1 1
1 1270 1 1 84 THR CG2 C -23.338 2.467 5.445 1.00 . A A . 172 THR CG2 1 1
1 1271 1 1 84 THR H H -24.269 1.973 2.497 1.00 . A A . 172 THR H 1 1
1 1272 1 1 84 THR HA H -21.681 2.808 3.408 1.00 . A A . 172 THR HA 1 1
1 1273 1 1 84 THR HB H -21.952 0.891 5.046 1.00 . A A . 172 THR HB 1 1
1 1274 1 1 84 THR HG1 H -23.465 -0.124 3.535 1.00 . A A . 172 THR HG1 1 1
1 1275 1 1 84 THR HG21 H -24.094 3.021 4.910 1.00 . A A . 172 THR HG21 1 1
1 1276 1 1 84 THR HG22 H -22.539 3.133 5.732 1.00 . A A . 172 THR HG22 1 1
1 1277 1 1 84 THR HG23 H -23.776 2.027 6.330 1.00 . A A . 172 THR HG23 1 1
1 1278 1 1 84 THR N N -23.372 2.349 2.360 1.00 . A A . 172 THR N 1 1
1 1279 1 1 84 THR O O -21.726 -0.289 2.517 1.00 . A A . 172 THR O 1 1
1 1280 1 1 84 THR OG1 O -23.789 0.370 4.302 1.00 . A A . 172 THR OG1 1 1
1 1281 1 1 85 ARG C C -18.590 -0.013 1.871 1.00 . A A . 173 ARG C 1 1
1 1282 1 1 85 ARG CA C -19.630 0.636 0.988 1.00 . A A . 173 ARG CA 1 1
1 1283 1 1 85 ARG CB C -19.031 1.555 -0.068 1.00 . A A . 173 ARG CB 1 1
1 1284 1 1 85 ARG CD C -18.461 1.804 -2.473 1.00 . A A . 173 ARG CD 1 1
1 1285 1 1 85 ARG CG C -18.420 0.866 -1.266 1.00 . A A . 173 ARG CG 1 1
1 1286 1 1 85 ARG CZ C -20.420 2.395 -3.971 1.00 . A A . 173 ARG CZ 1 1
1 1287 1 1 85 ARG H H -20.355 2.392 1.825 1.00 . A A . 173 ARG H 1 1
1 1288 1 1 85 ARG HA H -20.217 -0.128 0.501 1.00 . A A . 173 ARG HA 1 1
1 1289 1 1 85 ARG HB2 H -19.803 2.226 -0.411 1.00 . A A . 173 ARG HB2 1 1
1 1290 1 1 85 ARG HB3 H -18.263 2.148 0.407 1.00 . A A . 173 ARG HB3 1 1
1 1291 1 1 85 ARG HD2 H -17.862 2.678 -2.260 1.00 . A A . 173 ARG HD2 1 1
1 1292 1 1 85 ARG HD3 H -18.066 1.289 -3.336 1.00 . A A . 173 ARG HD3 1 1
1 1293 1 1 85 ARG HE H -20.427 2.351 -1.965 1.00 . A A . 173 ARG HE 1 1
1 1294 1 1 85 ARG HG2 H -17.395 0.605 -1.046 1.00 . A A . 173 ARG HG2 1 1
1 1295 1 1 85 ARG HG3 H -18.987 -0.025 -1.495 1.00 . A A . 173 ARG HG3 1 1
1 1296 1 1 85 ARG HH11 H -18.700 2.102 -5.043 1.00 . A A . 173 ARG HH11 1 1
1 1297 1 1 85 ARG HH12 H -20.077 2.421 -5.993 1.00 . A A . 173 ARG HH12 1 1
1 1298 1 1 85 ARG HH21 H -22.306 2.769 -3.235 1.00 . A A . 173 ARG HH21 1 1
1 1299 1 1 85 ARG HH22 H -22.249 2.789 -4.903 1.00 . A A . 173 ARG HH22 1 1
1 1300 1 1 85 ARG N N -20.487 1.419 1.797 1.00 . A A . 173 ARG N 1 1
1 1301 1 1 85 ARG NE N -19.863 2.223 -2.760 1.00 . A A . 173 ARG NE 1 1
1 1302 1 1 85 ARG NH1 N -19.680 2.299 -5.081 1.00 . A A . 173 ARG NH1 1 1
1 1303 1 1 85 ARG NH2 N -21.722 2.676 -4.055 1.00 . A A . 173 ARG NH2 1 1
1 1304 1 1 85 ARG O O -17.748 0.662 2.439 1.00 . A A . 173 ARG O 1 1
1 1305 1 1 86 LYS C C -16.493 -2.256 2.263 1.00 . A A . 174 LYS C 1 1
1 1306 1 1 86 LYS CA C -17.867 -2.098 2.903 1.00 . A A . 174 LYS CA 1 1
1 1307 1 1 86 LYS CB C -18.487 -3.488 3.131 1.00 . A A . 174 LYS CB 1 1
1 1308 1 1 86 LYS CD C -19.895 -3.002 5.195 1.00 . A A . 174 LYS CD 1 1
1 1309 1 1 86 LYS CE C -21.321 -2.942 5.727 1.00 . A A . 174 LYS CE 1 1
1 1310 1 1 86 LYS CG C -19.887 -3.477 3.745 1.00 . A A . 174 LYS CG 1 1
1 1311 1 1 86 LYS H H -19.444 -1.770 1.551 1.00 . A A . 174 LYS H 1 1
1 1312 1 1 86 LYS HA H -17.787 -1.593 3.854 1.00 . A A . 174 LYS HA 1 1
1 1313 1 1 86 LYS HB2 H -18.545 -3.997 2.180 1.00 . A A . 174 LYS HB2 1 1
1 1314 1 1 86 LYS HB3 H -17.836 -4.051 3.783 1.00 . A A . 174 LYS HB3 1 1
1 1315 1 1 86 LYS HD2 H -19.322 -3.691 5.798 1.00 . A A . 174 LYS HD2 1 1
1 1316 1 1 86 LYS HD3 H -19.457 -2.017 5.251 1.00 . A A . 174 LYS HD3 1 1
1 1317 1 1 86 LYS HE2 H -21.849 -2.171 5.186 1.00 . A A . 174 LYS HE2 1 1
1 1318 1 1 86 LYS HE3 H -21.795 -3.895 5.546 1.00 . A A . 174 LYS HE3 1 1
1 1319 1 1 86 LYS HG2 H -20.512 -2.813 3.167 1.00 . A A . 174 LYS HG2 1 1
1 1320 1 1 86 LYS HG3 H -20.293 -4.477 3.699 1.00 . A A . 174 LYS HG3 1 1
1 1321 1 1 86 LYS HZ1 H -20.973 -3.423 7.720 1.00 . A A . 174 LYS HZ1 1 1
1 1322 1 1 86 LYS HZ2 H -22.378 -2.529 7.475 1.00 . A A . 174 LYS HZ2 1 1
1 1323 1 1 86 LYS HZ3 H -20.874 -1.758 7.411 1.00 . A A . 174 LYS HZ3 1 1
1 1324 1 1 86 LYS N N -18.732 -1.311 2.041 1.00 . A A . 174 LYS N 1 1
1 1325 1 1 86 LYS NZ N -21.382 -2.632 7.175 1.00 . A A . 174 LYS NZ 1 1
1 1326 1 1 86 LYS O O -16.377 -2.860 1.194 1.00 . A A . 174 LYS O 1 1
1 1327 1 1 87 PRO C C -13.490 -3.154 2.774 1.00 . A A . 175 PRO C 1 1
1 1328 1 1 87 PRO CA C -14.106 -1.809 2.360 1.00 . A A . 175 PRO CA 1 1
1 1329 1 1 87 PRO CB C -13.361 -0.642 3.018 1.00 . A A . 175 PRO CB 1 1
1 1330 1 1 87 PRO CD C -15.508 -0.847 4.092 1.00 . A A . 175 PRO CD 1 1
1 1331 1 1 87 PRO CG C -14.084 -0.391 4.297 1.00 . A A . 175 PRO CG 1 1
1 1332 1 1 87 PRO HA H -14.075 -1.710 1.285 1.00 . A A . 175 PRO HA 1 1
1 1333 1 1 87 PRO HB2 H -12.332 -0.921 3.191 1.00 . A A . 175 PRO HB2 1 1
1 1334 1 1 87 PRO HB3 H -13.416 0.239 2.396 1.00 . A A . 175 PRO HB3 1 1
1 1335 1 1 87 PRO HD2 H -15.837 -1.439 4.933 1.00 . A A . 175 PRO HD2 1 1
1 1336 1 1 87 PRO HD3 H -16.159 0.003 3.954 1.00 . A A . 175 PRO HD3 1 1
1 1337 1 1 87 PRO HG2 H -13.615 -0.953 5.092 1.00 . A A . 175 PRO HG2 1 1
1 1338 1 1 87 PRO HG3 H -14.075 0.664 4.528 1.00 . A A . 175 PRO HG3 1 1
1 1339 1 1 87 PRO N N -15.454 -1.672 2.863 1.00 . A A . 175 PRO N 1 1
1 1340 1 1 87 PRO O O -13.775 -3.670 3.867 1.00 . A A . 175 PRO O 1 1
1 1341 1 1 88 PRO C C -10.787 -4.706 3.174 1.00 . A A . 176 PRO C 1 1
1 1342 1 1 88 PRO CA C -11.984 -4.984 2.260 1.00 . A A . 176 PRO CA 1 1
1 1343 1 1 88 PRO CB C -11.520 -5.521 0.904 1.00 . A A . 176 PRO CB 1 1
1 1344 1 1 88 PRO CD C -12.345 -3.296 0.550 1.00 . A A . 176 PRO CD 1 1
1 1345 1 1 88 PRO CG C -11.344 -4.310 0.057 1.00 . A A . 176 PRO CG 1 1
1 1346 1 1 88 PRO HA H -12.650 -5.690 2.736 1.00 . A A . 176 PRO HA 1 1
1 1347 1 1 88 PRO HB2 H -10.592 -6.062 1.027 1.00 . A A . 176 PRO HB2 1 1
1 1348 1 1 88 PRO HB3 H -12.276 -6.157 0.469 1.00 . A A . 176 PRO HB3 1 1
1 1349 1 1 88 PRO HD2 H -11.907 -2.310 0.569 1.00 . A A . 176 PRO HD2 1 1
1 1350 1 1 88 PRO HD3 H -13.228 -3.306 -0.072 1.00 . A A . 176 PRO HD3 1 1
1 1351 1 1 88 PRO HG2 H -10.336 -3.940 0.182 1.00 . A A . 176 PRO HG2 1 1
1 1352 1 1 88 PRO HG3 H -11.541 -4.544 -0.978 1.00 . A A . 176 PRO HG3 1 1
1 1353 1 1 88 PRO N N -12.664 -3.755 1.919 1.00 . A A . 176 PRO N 1 1
1 1354 1 1 88 PRO O O -10.082 -3.703 3.010 1.00 . A A . 176 PRO O 1 1
1 1355 1 1 89 ALA C C -8.167 -5.867 4.385 1.00 . A A . 177 ALA C 1 1
1 1356 1 1 89 ALA CA C -9.463 -5.404 5.045 1.00 . A A . 177 ALA CA 1 1
1 1357 1 1 89 ALA CB C -9.718 -6.180 6.332 1.00 . A A . 177 ALA CB 1 1
1 1358 1 1 89 ALA H H -11.170 -6.339 4.210 1.00 . A A . 177 ALA H 1 1
1 1359 1 1 89 ALA HA H -9.391 -4.353 5.281 1.00 . A A . 177 ALA HA 1 1
1 1360 1 1 89 ALA HB1 H -8.899 -6.020 7.017 1.00 . A A . 177 ALA HB1 1 1
1 1361 1 1 89 ALA HB2 H -9.797 -7.234 6.106 1.00 . A A . 177 ALA HB2 1 1
1 1362 1 1 89 ALA HB3 H -10.638 -5.839 6.783 1.00 . A A . 177 ALA HB3 1 1
1 1363 1 1 89 ALA N N -10.566 -5.575 4.130 1.00 . A A . 177 ALA N 1 1
1 1364 1 1 89 ALA O O -8.057 -7.039 3.962 1.00 . A A . 177 ALA O 1 1
1 1365 1 1 90 PRO C C -4.968 -6.145 4.562 1.00 . A A . 178 PRO C 1 1
1 1366 1 1 90 PRO CA C -5.887 -5.297 3.672 1.00 . A A . 178 PRO CA 1 1
1 1367 1 1 90 PRO CB C -5.279 -3.911 3.436 1.00 . A A . 178 PRO CB 1 1
1 1368 1 1 90 PRO CD C -7.185 -3.606 4.853 1.00 . A A . 178 PRO CD 1 1
1 1369 1 1 90 PRO CG C -5.809 -3.077 4.548 1.00 . A A . 178 PRO CG 1 1
1 1370 1 1 90 PRO HA H -6.031 -5.797 2.726 1.00 . A A . 178 PRO HA 1 1
1 1371 1 1 90 PRO HB2 H -4.201 -3.978 3.464 1.00 . A A . 178 PRO HB2 1 1
1 1372 1 1 90 PRO HB3 H -5.613 -3.506 2.492 1.00 . A A . 178 PRO HB3 1 1
1 1373 1 1 90 PRO HD2 H -7.359 -3.610 5.919 1.00 . A A . 178 PRO HD2 1 1
1 1374 1 1 90 PRO HD3 H -7.935 -3.014 4.349 1.00 . A A . 178 PRO HD3 1 1
1 1375 1 1 90 PRO HG2 H -5.162 -3.171 5.409 1.00 . A A . 178 PRO HG2 1 1
1 1376 1 1 90 PRO HG3 H -5.880 -2.044 4.239 1.00 . A A . 178 PRO HG3 1 1
1 1377 1 1 90 PRO N N -7.160 -4.992 4.316 1.00 . A A . 178 PRO N 1 1
1 1378 1 1 90 PRO O O -5.401 -6.694 5.598 1.00 . A A . 178 PRO O 1 1
1 1379 1 1 91 LYS C C -1.406 -6.349 4.507 1.00 . A A . 179 LYS C 1 1
1 1380 1 1 91 LYS CA C -2.706 -7.031 4.840 1.00 . A A . 179 LYS CA 1 1
1 1381 1 1 91 LYS CB C -2.597 -8.545 4.442 1.00 . A A . 179 LYS CB 1 1
1 1382 1 1 91 LYS CD C -4.872 -9.310 3.580 1.00 . A A . 179 LYS CD 1 1
1 1383 1 1 91 LYS CE C -6.185 -9.956 3.987 1.00 . A A . 179 LYS CE 1 1
1 1384 1 1 91 LYS CG C -3.836 -9.412 4.701 1.00 . A A . 179 LYS CG 1 1
1 1385 1 1 91 LYS H H -3.458 -5.902 3.272 1.00 . A A . 179 LYS H 1 1
1 1386 1 1 91 LYS HA H -2.900 -6.935 5.898 1.00 . A A . 179 LYS HA 1 1
1 1387 1 1 91 LYS HB2 H -2.378 -8.601 3.386 1.00 . A A . 179 LYS HB2 1 1
1 1388 1 1 91 LYS HB3 H -1.764 -8.972 4.982 1.00 . A A . 179 LYS HB3 1 1
1 1389 1 1 91 LYS HD2 H -5.048 -8.267 3.362 1.00 . A A . 179 LYS HD2 1 1
1 1390 1 1 91 LYS HD3 H -4.490 -9.805 2.700 1.00 . A A . 179 LYS HD3 1 1
1 1391 1 1 91 LYS HE2 H -6.842 -9.986 3.130 1.00 . A A . 179 LYS HE2 1 1
1 1392 1 1 91 LYS HE3 H -5.989 -10.962 4.327 1.00 . A A . 179 LYS HE3 1 1
1 1393 1 1 91 LYS HG2 H -3.529 -10.443 4.792 1.00 . A A . 179 LYS HG2 1 1
1 1394 1 1 91 LYS HG3 H -4.289 -9.094 5.629 1.00 . A A . 179 LYS HG3 1 1
1 1395 1 1 91 LYS HZ1 H -7.670 -9.706 5.461 1.00 . A A . 179 LYS HZ1 1 1
1 1396 1 1 91 LYS HZ2 H -7.204 -8.295 4.680 1.00 . A A . 179 LYS HZ2 1 1
1 1397 1 1 91 LYS HZ3 H -6.190 -8.945 5.844 1.00 . A A . 179 LYS HZ3 1 1
1 1398 1 1 91 LYS N N -3.740 -6.313 4.118 1.00 . A A . 179 LYS N 1 1
1 1399 1 1 91 LYS NZ N -6.851 -9.195 5.081 1.00 . A A . 179 LYS NZ 1 1
1 1400 1 1 91 LYS O O -1.391 -5.473 3.634 1.00 . A A . 179 LYS O 1 1
1 1401 1 1 92 SER C C 1.477 -6.756 3.558 1.00 . A A . 180 SER C 1 1
1 1402 1 1 92 SER CA C 0.956 -6.171 4.880 1.00 . A A . 180 SER CA 1 1
1 1403 1 1 92 SER CB C 1.898 -6.497 6.033 1.00 . A A . 180 SER CB 1 1
1 1404 1 1 92 SER H H -0.386 -7.361 5.906 1.00 . A A . 180 SER H 1 1
1 1405 1 1 92 SER HA H 0.862 -5.099 4.787 1.00 . A A . 180 SER HA 1 1
1 1406 1 1 92 SER HB2 H 2.114 -7.555 6.033 1.00 . A A . 180 SER HB2 1 1
1 1407 1 1 92 SER HB3 H 2.815 -5.936 5.925 1.00 . A A . 180 SER HB3 1 1
1 1408 1 1 92 SER HG H 1.878 -5.547 7.736 1.00 . A A . 180 SER HG 1 1
1 1409 1 1 92 SER N N -0.343 -6.718 5.168 1.00 . A A . 180 SER N 1 1
1 1410 1 1 92 SER O O 2.068 -7.822 3.528 1.00 . A A . 180 SER O 1 1
1 1411 1 1 92 SER OG O 1.286 -6.145 7.271 1.00 . A A . 180 SER OG 1 1
1 1412 1 1 93 THR C C 2.821 -5.819 0.738 1.00 . A A . 181 THR C 1 1
1 1413 1 1 93 THR CA C 1.550 -6.545 1.155 1.00 . A A . 181 THR CA 1 1
1 1414 1 1 93 THR CB C 0.411 -6.291 0.150 1.00 . A A . 181 THR CB 1 1
1 1415 1 1 93 THR CG2 C 0.648 -7.038 -1.160 1.00 . A A . 181 THR CG2 1 1
1 1416 1 1 93 THR H H 0.539 -5.328 2.554 1.00 . A A . 181 THR H 1 1
1 1417 1 1 93 THR HA H 1.763 -7.596 1.192 1.00 . A A . 181 THR HA 1 1
1 1418 1 1 93 THR HB H 0.333 -5.230 -0.038 1.00 . A A . 181 THR HB 1 1
1 1419 1 1 93 THR HG1 H -0.551 -7.231 1.544 1.00 . A A . 181 THR HG1 1 1
1 1420 1 1 93 THR HG21 H 0.703 -8.098 -0.965 1.00 . A A . 181 THR HG21 1 1
1 1421 1 1 93 THR HG22 H 1.576 -6.705 -1.600 1.00 . A A . 181 THR HG22 1 1
1 1422 1 1 93 THR HG23 H -0.166 -6.837 -1.841 1.00 . A A . 181 THR HG23 1 1
1 1423 1 1 93 THR N N 1.133 -6.105 2.469 1.00 . A A . 181 THR N 1 1
1 1424 1 1 93 THR O O 3.579 -6.275 -0.110 1.00 . A A . 181 THR O 1 1
1 1425 1 1 93 THR OG1 O -0.808 -6.768 0.741 1.00 . A A . 181 THR OG1 1 1
1 1426 1 1 94 TYR C C 4.708 -3.264 2.354 1.00 . A A . 182 TYR C 1 1
1 1427 1 1 94 TYR CA C 4.188 -3.879 1.102 1.00 . A A . 182 TYR CA 1 1
1 1428 1 1 94 TYR CB C 3.864 -2.783 0.081 1.00 . A A . 182 TYR CB 1 1
1 1429 1 1 94 TYR CD1 C 5.012 -3.295 -2.082 1.00 . A A . 182 TYR CD1 1 1
1 1430 1 1 94 TYR CD2 C 2.662 -3.668 -1.958 1.00 . A A . 182 TYR CD2 1 1
1 1431 1 1 94 TYR CE1 C 5.017 -3.727 -3.393 1.00 . A A . 182 TYR CE1 1 1
1 1432 1 1 94 TYR CE2 C 2.655 -4.101 -3.269 1.00 . A A . 182 TYR CE2 1 1
1 1433 1 1 94 TYR CG C 3.840 -3.259 -1.347 1.00 . A A . 182 TYR CG 1 1
1 1434 1 1 94 TYR CZ C 3.836 -4.129 -3.983 1.00 . A A . 182 TYR CZ 1 1
1 1435 1 1 94 TYR H H 2.450 -4.485 2.111 1.00 . A A . 182 TYR H 1 1
1 1436 1 1 94 TYR HA H 4.959 -4.510 0.686 1.00 . A A . 182 TYR HA 1 1
1 1437 1 1 94 TYR HB2 H 2.891 -2.370 0.305 1.00 . A A . 182 TYR HB2 1 1
1 1438 1 1 94 TYR HB3 H 4.604 -2.000 0.162 1.00 . A A . 182 TYR HB3 1 1
1 1439 1 1 94 TYR HD1 H 5.926 -2.980 -1.597 1.00 . A A . 182 TYR HD1 1 1
1 1440 1 1 94 TYR HD2 H 1.744 -3.650 -1.387 1.00 . A A . 182 TYR HD2 1 1
1 1441 1 1 94 TYR HE1 H 5.942 -3.749 -3.952 1.00 . A A . 182 TYR HE1 1 1
1 1442 1 1 94 TYR HE2 H 1.731 -4.416 -3.730 1.00 . A A . 182 TYR HE2 1 1
1 1443 1 1 94 TYR HH H 3.096 -4.163 -5.756 1.00 . A A . 182 TYR HH 1 1
1 1444 1 1 94 TYR N N 3.053 -4.718 1.378 1.00 . A A . 182 TYR N 1 1
1 1445 1 1 94 TYR O O 3.933 -2.933 3.249 1.00 . A A . 182 TYR O 1 1
1 1446 1 1 94 TYR OH O 3.836 -4.557 -5.289 1.00 . A A . 182 TYR OH 1 1
1 1447 1 1 95 GLU C C 6.759 -3.243 4.814 1.00 . A A . 183 GLU C 1 1
1 1448 1 1 95 GLU CA C 6.768 -2.539 3.467 1.00 . A A . 183 GLU CA 1 1
1 1449 1 1 95 GLU CB C 6.638 -1.025 3.583 1.00 . A A . 183 GLU CB 1 1
1 1450 1 1 95 GLU CD C 9.127 -0.824 3.574 1.00 . A A . 183 GLU CD 1 1
1 1451 1 1 95 GLU CG C 7.828 -0.312 2.966 1.00 . A A . 183 GLU CG 1 1
1 1452 1 1 95 GLU H H 6.531 -3.480 1.633 1.00 . A A . 183 GLU H 1 1
1 1453 1 1 95 GLU HA H 7.765 -2.718 3.089 1.00 . A A . 183 GLU HA 1 1
1 1454 1 1 95 GLU HB2 H 5.737 -0.708 3.077 1.00 . A A . 183 GLU HB2 1 1
1 1455 1 1 95 GLU HB3 H 6.581 -0.752 4.626 1.00 . A A . 183 GLU HB3 1 1
1 1456 1 1 95 GLU HG2 H 7.838 -0.495 1.901 1.00 . A A . 183 GLU HG2 1 1
1 1457 1 1 95 GLU HG3 H 7.750 0.748 3.158 1.00 . A A . 183 GLU HG3 1 1
1 1458 1 1 95 GLU N N 6.015 -3.137 2.391 1.00 . A A . 183 GLU N 1 1
1 1459 1 1 95 GLU O O 5.725 -3.496 5.436 1.00 . A A . 183 GLU O 1 1
1 1460 1 1 95 GLU OE1 O 9.371 -0.578 4.754 1.00 . A A . 183 GLU OE1 1 1
1 1461 1 1 95 GLU OE2 O 9.867 -1.570 2.897 1.00 . A A . 183 GLU OE2 1 1
1 1462 1 1 96 SER C C 9.794 -3.957 6.647 1.00 . A A . 184 SER C 1 1
1 1463 1 1 96 SER CA C 8.292 -4.179 6.487 1.00 . A A . 184 SER CA 1 1
1 1464 1 1 96 SER CB C 7.979 -5.693 6.456 1.00 . A A . 184 SER CB 1 1
1 1465 1 1 96 SER H H 8.704 -3.374 4.622 1.00 . A A . 184 SER H 1 1
1 1466 1 1 96 SER HA H 7.752 -3.686 7.282 1.00 . A A . 184 SER HA 1 1
1 1467 1 1 96 SER HB2 H 8.554 -6.161 5.671 1.00 . A A . 184 SER HB2 1 1
1 1468 1 1 96 SER HB3 H 8.248 -6.132 7.406 1.00 . A A . 184 SER HB3 1 1
1 1469 1 1 96 SER HG H 6.193 -5.086 5.980 1.00 . A A . 184 SER HG 1 1
1 1470 1 1 96 SER N N 7.951 -3.567 5.221 1.00 . A A . 184 SER N 1 1
1 1471 1 1 96 SER O O 10.484 -4.709 7.329 1.00 . A A . 184 SER O 1 1
1 1472 1 1 96 SER OG O 6.595 -5.935 6.212 1.00 . A A . 184 SER OG 1 1
1 1473 1 1 97 ASN C C 12.303 -3.442 4.873 1.00 . A A . 185 ASN C 1 1
1 1474 1 1 97 ASN CA C 11.649 -2.508 5.872 1.00 . A A . 185 ASN CA 1 1
1 1475 1 1 97 ASN CB C 12.445 -2.354 7.197 1.00 . A A . 185 ASN CB 1 1
1 1476 1 1 97 ASN CG C 13.909 -1.986 6.961 1.00 . A A . 185 ASN CG 1 1
1 1477 1 1 97 ASN H H 9.629 -2.177 5.672 1.00 . A A . 185 ASN H 1 1
1 1478 1 1 97 ASN HA H 11.617 -1.552 5.367 1.00 . A A . 185 ASN HA 1 1
1 1479 1 1 97 ASN HB2 H 11.991 -1.579 7.796 1.00 . A A . 185 ASN HB2 1 1
1 1480 1 1 97 ASN HB3 H 12.409 -3.288 7.738 1.00 . A A . 185 ASN HB3 1 1
1 1481 1 1 97 ASN HD21 H 13.437 -0.073 6.760 1.00 . A A . 185 ASN HD21 1 1
1 1482 1 1 97 ASN HD22 H 15.105 -0.450 6.539 1.00 . A A . 185 ASN HD22 1 1
1 1483 1 1 97 ASN N N 10.251 -2.852 6.037 1.00 . A A . 185 ASN N 1 1
1 1484 1 1 97 ASN ND2 N 14.173 -0.718 6.749 1.00 . A A . 185 ASN ND2 1 1
1 1485 1 1 97 ASN O O 12.943 -4.439 5.225 1.00 . A A . 185 ASN O 1 1
1 1486 1 1 97 ASN OD1 O 14.791 -2.846 6.934 1.00 . A A . 185 ASN OD1 1 1
1 1487 1 1 98 THR C C 14.090 -3.949 2.550 1.00 . A A . 186 THR C 1 1
1 1488 1 1 98 THR CA C 12.556 -3.929 2.508 1.00 . A A . 186 THR CA 1 1
1 1489 1 1 98 THR CB C 12.051 -3.352 1.161 1.00 . A A . 186 THR CB 1 1
1 1490 1 1 98 THR CG2 C 12.536 -4.191 -0.020 1.00 . A A . 186 THR CG2 1 1
1 1491 1 1 98 THR H H 11.411 -2.420 3.416 1.00 . A A . 186 THR H 1 1
1 1492 1 1 98 THR HA H 12.194 -4.943 2.605 1.00 . A A . 186 THR HA 1 1
1 1493 1 1 98 THR HB H 12.413 -2.339 1.057 1.00 . A A . 186 THR HB 1 1
1 1494 1 1 98 THR HG1 H 10.312 -2.631 1.759 1.00 . A A . 186 THR HG1 1 1
1 1495 1 1 98 THR HG21 H 13.615 -4.206 -0.031 1.00 . A A . 186 THR HG21 1 1
1 1496 1 1 98 THR HG22 H 12.172 -3.760 -0.941 1.00 . A A . 186 THR HG22 1 1
1 1497 1 1 98 THR HG23 H 12.162 -5.199 0.078 1.00 . A A . 186 THR HG23 1 1
1 1498 1 1 98 THR N N 12.026 -3.168 3.612 1.00 . A A . 186 THR N 1 1
1 1499 1 1 98 THR O O 14.754 -2.906 2.649 1.00 . A A . 186 THR O 1 1
1 1500 1 1 98 THR OG1 O 10.614 -3.345 1.168 1.00 . A A . 186 THR OG1 1 1
1 1501 1 1 99 LYS C C 16.679 -5.332 1.232 1.00 . A A . 187 LYS C 1 1
1 1502 1 1 99 LYS CA C 16.068 -5.248 2.588 1.00 . A A . 187 LYS CA 1 1
1 1503 1 1 99 LYS CB C 16.523 -6.332 3.549 1.00 . A A . 187 LYS CB 1 1
1 1504 1 1 99 LYS CD C 17.369 -5.133 5.683 1.00 . A A . 187 LYS CD 1 1
1 1505 1 1 99 LYS CE C 17.696 -3.783 5.005 1.00 . A A . 187 LYS CE 1 1
1 1506 1 1 99 LYS CG C 16.245 -5.968 5.010 1.00 . A A . 187 LYS CG 1 1
1 1507 1 1 99 LYS H H 14.096 -5.929 2.489 1.00 . A A . 187 LYS H 1 1
1 1508 1 1 99 LYS HA H 16.395 -4.299 2.986 1.00 . A A . 187 LYS HA 1 1
1 1509 1 1 99 LYS HB2 H 16.004 -7.249 3.312 1.00 . A A . 187 LYS HB2 1 1
1 1510 1 1 99 LYS HB3 H 17.586 -6.483 3.434 1.00 . A A . 187 LYS HB3 1 1
1 1511 1 1 99 LYS HD2 H 17.072 -4.923 6.700 1.00 . A A . 187 LYS HD2 1 1
1 1512 1 1 99 LYS HD3 H 18.264 -5.739 5.707 1.00 . A A . 187 LYS HD3 1 1
1 1513 1 1 99 LYS HE2 H 18.474 -3.303 5.581 1.00 . A A . 187 LYS HE2 1 1
1 1514 1 1 99 LYS HE3 H 18.075 -3.973 4.012 1.00 . A A . 187 LYS HE3 1 1
1 1515 1 1 99 LYS HG2 H 15.355 -5.355 5.001 1.00 . A A . 187 LYS HG2 1 1
1 1516 1 1 99 LYS HG3 H 16.067 -6.868 5.579 1.00 . A A . 187 LYS HG3 1 1
1 1517 1 1 99 LYS HZ1 H 16.910 -1.901 4.667 1.00 . A A . 187 LYS HZ1 1 1
1 1518 1 1 99 LYS HZ2 H 16.056 -2.730 5.844 1.00 . A A . 187 LYS HZ2 1 1
1 1519 1 1 99 LYS HZ3 H 15.828 -3.098 4.219 1.00 . A A . 187 LYS HZ3 1 1
1 1520 1 1 99 LYS N N 14.653 -5.125 2.538 1.00 . A A . 187 LYS N 1 1
1 1521 1 1 99 LYS NZ N 16.544 -2.849 4.930 1.00 . A A . 187 LYS NZ 1 1
1 1522 1 1 99 LYS O O 16.813 -6.388 0.636 1.00 . A A . 187 LYS O 1 1
1 1523 1 1 100 GLN C C 18.623 -2.866 -0.218 1.00 . A A . 188 GLN C 1 1
1 1524 1 1 100 GLN CA C 17.607 -3.942 -0.496 1.00 . A A . 188 GLN CA 1 1
1 1525 1 1 100 GLN CB C 16.589 -3.450 -1.537 1.00 . A A . 188 GLN CB 1 1
1 1526 1 1 100 GLN CD C 14.971 -1.616 -2.212 1.00 . A A . 188 GLN CD 1 1
1 1527 1 1 100 GLN CG C 15.876 -2.163 -1.133 1.00 . A A . 188 GLN CG 1 1
1 1528 1 1 100 GLN H H 16.753 -3.394 1.305 1.00 . A A . 188 GLN H 1 1
1 1529 1 1 100 GLN HA H 18.093 -4.846 -0.833 1.00 . A A . 188 GLN HA 1 1
1 1530 1 1 100 GLN HB2 H 17.103 -3.273 -2.471 1.00 . A A . 188 GLN HB2 1 1
1 1531 1 1 100 GLN HB3 H 15.844 -4.217 -1.686 1.00 . A A . 188 GLN HB3 1 1
1 1532 1 1 100 GLN HE21 H 15.323 0.209 -1.575 1.00 . A A . 188 GLN HE21 1 1
1 1533 1 1 100 GLN HE22 H 14.248 0.062 -2.931 1.00 . A A . 188 GLN HE22 1 1
1 1534 1 1 100 GLN HG2 H 15.278 -2.359 -0.256 1.00 . A A . 188 GLN HG2 1 1
1 1535 1 1 100 GLN HG3 H 16.621 -1.418 -0.894 1.00 . A A . 188 GLN HG3 1 1
1 1536 1 1 100 GLN N N 16.967 -4.179 0.755 1.00 . A A . 188 GLN N 1 1
1 1537 1 1 100 GLN NE2 N 14.832 -0.321 -2.247 1.00 . A A . 188 GLN NE2 1 1
1 1538 1 1 100 GLN O O 18.781 -2.470 0.938 1.00 . A A . 188 GLN O 1 1
1 1539 1 1 100 GLN OE1 O 14.417 -2.351 -3.011 1.00 . A A . 188 GLN OE1 1 1
1 1540 1 1 101 LEU C C 19.648 -0.015 -1.371 1.00 . A A . 189 LEU C 1 1
1 1541 1 1 101 LEU CA C 20.228 -1.338 -0.976 1.00 . A A . 189 LEU CA 1 1
1 1542 1 1 101 LEU CB C 21.552 -1.624 -1.669 1.00 . A A . 189 LEU CB 1 1
1 1543 1 1 101 LEU CD1 C 23.500 -3.142 -2.014 1.00 . A A . 189 LEU CD1 1 1
1 1544 1 1 101 LEU CD2 C 22.597 -2.801 0.282 1.00 . A A . 189 LEU CD2 1 1
1 1545 1 1 101 LEU CG C 22.257 -2.895 -1.201 1.00 . A A . 189 LEU CG 1 1
1 1546 1 1 101 LEU H H 19.162 -2.676 -2.134 1.00 . A A . 189 LEU H 1 1
1 1547 1 1 101 LEU HA H 20.397 -1.305 0.089 1.00 . A A . 189 LEU HA 1 1
1 1548 1 1 101 LEU HB2 H 21.370 -1.700 -2.731 1.00 . A A . 189 LEU HB2 1 1
1 1549 1 1 101 LEU HB3 H 22.213 -0.789 -1.490 1.00 . A A . 189 LEU HB3 1 1
1 1550 1 1 101 LEU HD11 H 24.188 -2.319 -1.886 1.00 . A A . 189 LEU HD11 1 1
1 1551 1 1 101 LEU HD12 H 23.234 -3.228 -3.058 1.00 . A A . 189 LEU HD12 1 1
1 1552 1 1 101 LEU HD13 H 23.967 -4.059 -1.686 1.00 . A A . 189 LEU HD13 1 1
1 1553 1 1 101 LEU HD21 H 23.256 -1.961 0.449 1.00 . A A . 189 LEU HD21 1 1
1 1554 1 1 101 LEU HD22 H 23.081 -3.713 0.599 1.00 . A A . 189 LEU HD22 1 1
1 1555 1 1 101 LEU HD23 H 21.690 -2.663 0.852 1.00 . A A . 189 LEU HD23 1 1
1 1556 1 1 101 LEU HG H 21.594 -3.737 -1.340 1.00 . A A . 189 LEU HG 1 1
1 1557 1 1 101 LEU N N 19.289 -2.375 -1.211 1.00 . A A . 189 LEU N 1 1
1 1558 1 1 101 LEU O O 19.771 0.423 -2.508 1.00 . A A . 189 LEU O 1 1
1 1559 1 1 102 SER C C 19.411 2.883 -0.251 1.00 . A A . 190 SER C 1 1
1 1560 1 1 102 SER CA C 18.373 1.862 -0.683 1.00 . A A . 190 SER CA 1 1
1 1561 1 1 102 SER CB C 17.098 2.018 0.150 1.00 . A A . 190 SER CB 1 1
1 1562 1 1 102 SER H H 18.762 0.118 0.394 1.00 . A A . 190 SER H 1 1
1 1563 1 1 102 SER HA H 18.143 1.978 -1.732 1.00 . A A . 190 SER HA 1 1
1 1564 1 1 102 SER HB2 H 17.355 1.997 1.199 1.00 . A A . 190 SER HB2 1 1
1 1565 1 1 102 SER HB3 H 16.634 2.964 -0.083 1.00 . A A . 190 SER HB3 1 1
1 1566 1 1 102 SER HG H 15.437 1.165 0.491 1.00 . A A . 190 SER HG 1 1
1 1567 1 1 102 SER N N 18.930 0.568 -0.461 1.00 . A A . 190 SER N 1 1
1 1568 1 1 102 SER O O 19.914 2.811 0.865 1.00 . A A . 190 SER O 1 1
1 1569 1 1 102 SER OG O 16.165 0.970 -0.111 1.00 . A A . 190 SER OG 1 1
1 1570 1 1 103 TYR C C 20.347 5.643 0.396 1.00 . A A . 191 TYR C 1 1
1 1571 1 1 103 TYR CA C 20.728 4.861 -0.851 1.00 . A A . 191 TYR CA 1 1
1 1572 1 1 103 TYR CB C 20.875 5.799 -2.067 1.00 . A A . 191 TYR CB 1 1
1 1573 1 1 103 TYR CD1 C 23.183 6.856 -1.991 1.00 . A A . 191 TYR CD1 1 1
1 1574 1 1 103 TYR CD2 C 21.295 8.216 -1.466 1.00 . A A . 191 TYR CD2 1 1
1 1575 1 1 103 TYR CE1 C 24.020 7.937 -1.772 1.00 . A A . 191 TYR CE1 1 1
1 1576 1 1 103 TYR CE2 C 22.119 9.290 -1.245 1.00 . A A . 191 TYR CE2 1 1
1 1577 1 1 103 TYR CG C 21.804 6.979 -1.841 1.00 . A A . 191 TYR CG 1 1
1 1578 1 1 103 TYR CZ C 23.477 9.149 -1.398 1.00 . A A . 191 TYR CZ 1 1
1 1579 1 1 103 TYR H H 19.272 3.800 -1.989 1.00 . A A . 191 TYR H 1 1
1 1580 1 1 103 TYR HA H 21.673 4.370 -0.669 1.00 . A A . 191 TYR HA 1 1
1 1581 1 1 103 TYR HB2 H 21.260 5.234 -2.902 1.00 . A A . 191 TYR HB2 1 1
1 1582 1 1 103 TYR HB3 H 19.900 6.186 -2.326 1.00 . A A . 191 TYR HB3 1 1
1 1583 1 1 103 TYR HD1 H 23.598 5.903 -2.285 1.00 . A A . 191 TYR HD1 1 1
1 1584 1 1 103 TYR HD2 H 20.227 8.327 -1.345 1.00 . A A . 191 TYR HD2 1 1
1 1585 1 1 103 TYR HE1 H 25.090 7.835 -1.888 1.00 . A A . 191 TYR HE1 1 1
1 1586 1 1 103 TYR HE2 H 21.695 10.239 -0.952 1.00 . A A . 191 TYR HE2 1 1
1 1587 1 1 103 TYR HH H 24.035 10.669 -0.366 1.00 . A A . 191 TYR HH 1 1
1 1588 1 1 103 TYR N N 19.731 3.821 -1.127 1.00 . A A . 191 TYR N 1 1
1 1589 1 1 103 TYR O O 21.187 5.937 1.245 1.00 . A A . 191 TYR O 1 1
1 1590 1 1 103 TYR OH O 24.294 10.220 -1.175 1.00 . A A . 191 TYR OH 1 1
1 1591 1 1 104 ASP C C 18.707 5.853 2.926 1.00 . A A . 192 ASP C 1 1
1 1592 1 1 104 ASP CA C 18.467 6.608 1.616 1.00 . A A . 192 ASP CA 1 1
1 1593 1 1 104 ASP CB C 16.965 6.772 1.336 1.00 . A A . 192 ASP CB 1 1
1 1594 1 1 104 ASP CG C 16.342 5.473 0.859 1.00 . A A . 192 ASP CG 1 1
1 1595 1 1 104 ASP H H 18.458 5.617 -0.206 1.00 . A A . 192 ASP H 1 1
1 1596 1 1 104 ASP HA H 18.912 7.589 1.688 1.00 . A A . 192 ASP HA 1 1
1 1597 1 1 104 ASP HB2 H 16.465 7.082 2.242 1.00 . A A . 192 ASP HB2 1 1
1 1598 1 1 104 ASP HB3 H 16.823 7.522 0.572 1.00 . A A . 192 ASP HB3 1 1
1 1599 1 1 104 ASP N N 19.079 5.917 0.499 1.00 . A A . 192 ASP N 1 1
1 1600 1 1 104 ASP O O 19.148 6.443 3.918 1.00 . A A . 192 ASP O 1 1
1 1601 1 1 104 ASP OD1 O 16.589 5.099 -0.320 1.00 . A A . 192 ASP OD1 1 1
1 1602 1 1 104 ASP OD2 O 15.700 4.788 1.653 1.00 . A A . 192 ASP OD2 1 1
1 1603 1 1 105 GLU C C 20.186 3.653 4.410 1.00 . A A . 193 GLU C 1 1
1 1604 1 1 105 GLU CA C 18.690 3.748 4.094 1.00 . A A . 193 GLU CA 1 1
1 1605 1 1 105 GLU CB C 18.065 2.352 3.920 1.00 . A A . 193 GLU CB 1 1
1 1606 1 1 105 GLU CD C 17.565 0.098 4.967 1.00 . A A . 193 GLU CD 1 1
1 1607 1 1 105 GLU CG C 18.243 1.437 5.127 1.00 . A A . 193 GLU CG 1 1
1 1608 1 1 105 GLU H H 18.103 4.151 2.110 1.00 . A A . 193 GLU H 1 1
1 1609 1 1 105 GLU HA H 18.205 4.248 4.921 1.00 . A A . 193 GLU HA 1 1
1 1610 1 1 105 GLU HB2 H 17.007 2.463 3.733 1.00 . A A . 193 GLU HB2 1 1
1 1611 1 1 105 GLU HB3 H 18.523 1.876 3.066 1.00 . A A . 193 GLU HB3 1 1
1 1612 1 1 105 GLU HG2 H 19.298 1.265 5.275 1.00 . A A . 193 GLU HG2 1 1
1 1613 1 1 105 GLU HG3 H 17.838 1.931 5.997 1.00 . A A . 193 GLU HG3 1 1
1 1614 1 1 105 GLU N N 18.472 4.562 2.921 1.00 . A A . 193 GLU N 1 1
1 1615 1 1 105 GLU O O 20.590 3.803 5.556 1.00 . A A . 193 GLU O 1 1
1 1616 1 1 105 GLU OE1 O 18.020 -0.731 4.163 1.00 . A A . 193 GLU OE1 1 1
1 1617 1 1 105 GLU OE2 O 16.568 -0.165 5.654 1.00 . A A . 193 GLU OE2 1 1
1 1618 1 1 106 VAL C C 23.090 4.582 4.110 1.00 . A A . 194 VAL C 1 1
1 1619 1 1 106 VAL CA C 22.450 3.313 3.547 1.00 . A A . 194 VAL CA 1 1
1 1620 1 1 106 VAL CB C 23.164 2.917 2.219 1.00 . A A . 194 VAL CB 1 1
1 1621 1 1 106 VAL CG1 C 24.667 2.760 2.423 1.00 . A A . 194 VAL CG1 1 1
1 1622 1 1 106 VAL CG2 C 22.576 1.637 1.655 1.00 . A A . 194 VAL CG2 1 1
1 1623 1 1 106 VAL H H 20.608 3.400 2.479 1.00 . A A . 194 VAL H 1 1
1 1624 1 1 106 VAL HA H 22.604 2.519 4.263 1.00 . A A . 194 VAL HA 1 1
1 1625 1 1 106 VAL HB H 23.004 3.710 1.503 1.00 . A A . 194 VAL HB 1 1
1 1626 1 1 106 VAL HG11 H 24.852 1.977 3.144 1.00 . A A . 194 VAL HG11 1 1
1 1627 1 1 106 VAL HG12 H 25.075 3.688 2.798 1.00 . A A . 194 VAL HG12 1 1
1 1628 1 1 106 VAL HG13 H 25.138 2.508 1.485 1.00 . A A . 194 VAL HG13 1 1
1 1629 1 1 106 VAL HG21 H 22.620 0.852 2.394 1.00 . A A . 194 VAL HG21 1 1
1 1630 1 1 106 VAL HG22 H 23.138 1.347 0.780 1.00 . A A . 194 VAL HG22 1 1
1 1631 1 1 106 VAL HG23 H 21.548 1.827 1.374 1.00 . A A . 194 VAL HG23 1 1
1 1632 1 1 106 VAL N N 21.002 3.460 3.379 1.00 . A A . 194 VAL N 1 1
1 1633 1 1 106 VAL O O 23.905 4.511 5.024 1.00 . A A . 194 VAL O 1 1
1 1634 1 1 107 VAL C C 22.917 7.317 5.482 1.00 . A A . 195 VAL C 1 1
1 1635 1 1 107 VAL CA C 23.271 7.008 4.005 1.00 . A A . 195 VAL CA 1 1
1 1636 1 1 107 VAL CB C 22.825 8.178 3.052 1.00 . A A . 195 VAL CB 1 1
1 1637 1 1 107 VAL CG1 C 21.391 8.590 3.261 1.00 . A A . 195 VAL CG1 1 1
1 1638 1 1 107 VAL CG2 C 23.737 9.371 3.149 1.00 . A A . 195 VAL CG2 1 1
1 1639 1 1 107 VAL H H 22.005 5.724 2.886 1.00 . A A . 195 VAL H 1 1
1 1640 1 1 107 VAL HA H 24.344 6.898 3.942 1.00 . A A . 195 VAL HA 1 1
1 1641 1 1 107 VAL HB H 22.890 7.795 2.044 1.00 . A A . 195 VAL HB 1 1
1 1642 1 1 107 VAL HG11 H 20.740 7.751 3.069 1.00 . A A . 195 VAL HG11 1 1
1 1643 1 1 107 VAL HG12 H 21.164 9.415 2.602 1.00 . A A . 195 VAL HG12 1 1
1 1644 1 1 107 VAL HG13 H 21.287 8.905 4.289 1.00 . A A . 195 VAL HG13 1 1
1 1645 1 1 107 VAL HG21 H 23.388 10.148 2.486 1.00 . A A . 195 VAL HG21 1 1
1 1646 1 1 107 VAL HG22 H 24.737 9.077 2.866 1.00 . A A . 195 VAL HG22 1 1
1 1647 1 1 107 VAL HG23 H 23.742 9.739 4.165 1.00 . A A . 195 VAL HG23 1 1
1 1648 1 1 107 VAL N N 22.693 5.730 3.589 1.00 . A A . 195 VAL N 1 1
1 1649 1 1 107 VAL O O 23.677 7.944 6.193 1.00 . A A . 195 VAL O 1 1
1 1650 1 1 108 ASN C C 21.967 6.008 8.283 1.00 . A A . 196 ASN C 1 1
1 1651 1 1 108 ASN CA C 21.331 7.003 7.318 1.00 . A A . 196 ASN CA 1 1
1 1652 1 1 108 ASN CB C 19.798 6.949 7.429 1.00 . A A . 196 ASN CB 1 1
1 1653 1 1 108 ASN CG C 19.103 8.250 7.031 1.00 . A A . 196 ASN CG 1 1
1 1654 1 1 108 ASN H H 21.220 6.258 5.340 1.00 . A A . 196 ASN H 1 1
1 1655 1 1 108 ASN HA H 21.658 7.991 7.605 1.00 . A A . 196 ASN HA 1 1
1 1656 1 1 108 ASN HB2 H 19.454 6.177 6.755 1.00 . A A . 196 ASN HB2 1 1
1 1657 1 1 108 ASN HB3 H 19.522 6.692 8.440 1.00 . A A . 196 ASN HB3 1 1
1 1658 1 1 108 ASN HD21 H 18.866 7.622 5.165 1.00 . A A . 196 ASN HD21 1 1
1 1659 1 1 108 ASN HD22 H 18.261 9.201 5.543 1.00 . A A . 196 ASN HD22 1 1
1 1660 1 1 108 ASN N N 21.781 6.797 5.938 1.00 . A A . 196 ASN N 1 1
1 1661 1 1 108 ASN ND2 N 18.705 8.367 5.790 1.00 . A A . 196 ASN ND2 1 1
1 1662 1 1 108 ASN O O 21.739 6.062 9.485 1.00 . A A . 196 ASN O 1 1
1 1663 1 1 108 ASN OD1 O 18.898 9.132 7.853 1.00 . A A . 196 ASN OD1 1 1
1 1664 1 1 109 GLN C C 24.729 4.594 9.175 1.00 . A A . 197 GLN C 1 1
1 1665 1 1 109 GLN CA C 23.428 4.081 8.574 1.00 . A A . 197 GLN CA 1 1
1 1666 1 1 109 GLN CB C 23.705 2.822 7.764 1.00 . A A . 197 GLN CB 1 1
1 1667 1 1 109 GLN CD C 22.743 0.898 6.456 1.00 . A A . 197 GLN CD 1 1
1 1668 1 1 109 GLN CG C 22.462 2.064 7.373 1.00 . A A . 197 GLN CG 1 1
1 1669 1 1 109 GLN H H 22.920 5.131 6.783 1.00 . A A . 197 GLN H 1 1
1 1670 1 1 109 GLN HA H 22.742 3.827 9.368 1.00 . A A . 197 GLN HA 1 1
1 1671 1 1 109 GLN HB2 H 24.227 3.107 6.862 1.00 . A A . 197 GLN HB2 1 1
1 1672 1 1 109 GLN HB3 H 24.340 2.167 8.343 1.00 . A A . 197 GLN HB3 1 1
1 1673 1 1 109 GLN HE21 H 20.984 1.141 5.670 1.00 . A A . 197 GLN HE21 1 1
1 1674 1 1 109 GLN HE22 H 21.920 -0.165 5.017 1.00 . A A . 197 GLN HE22 1 1
1 1675 1 1 109 GLN HG2 H 21.987 1.687 8.267 1.00 . A A . 197 GLN HG2 1 1
1 1676 1 1 109 GLN HG3 H 21.788 2.743 6.871 1.00 . A A . 197 GLN HG3 1 1
1 1677 1 1 109 GLN N N 22.767 5.099 7.752 1.00 . A A . 197 GLN N 1 1
1 1678 1 1 109 GLN NE2 N 21.793 0.590 5.625 1.00 . A A . 197 GLN NE2 1 1
1 1679 1 1 109 GLN O O 25.388 3.895 9.943 1.00 . A A . 197 GLN O 1 1
1 1680 1 1 109 GLN OE1 O 23.806 0.287 6.494 1.00 . A A . 197 GLN OE1 1 1
1 1681 1 1 110 SER C C 26.171 7.856 9.471 1.00 . A A . 198 SER C 1 1
1 1682 1 1 110 SER CA C 26.319 6.358 9.309 1.00 . A A . 198 SER CA 1 1
1 1683 1 1 110 SER CB C 27.456 6.024 8.327 1.00 . A A . 198 SER CB 1 1
1 1684 1 1 110 SER H H 24.531 6.333 8.237 1.00 . A A . 198 SER H 1 1
1 1685 1 1 110 SER HA H 26.551 5.912 10.265 1.00 . A A . 198 SER HA 1 1
1 1686 1 1 110 SER HB2 H 27.576 4.952 8.278 1.00 . A A . 198 SER HB2 1 1
1 1687 1 1 110 SER HB3 H 27.192 6.390 7.346 1.00 . A A . 198 SER HB3 1 1
1 1688 1 1 110 SER HG H 28.649 7.523 8.444 1.00 . A A . 198 SER HG 1 1
1 1689 1 1 110 SER N N 25.100 5.794 8.829 1.00 . A A . 198 SER N 1 1
1 1690 1 1 110 SER O O 25.265 8.461 8.921 1.00 . A A . 198 SER O 1 1
1 1691 1 1 110 SER OG O 28.703 6.597 8.713 1.00 . A A . 198 SER OG 1 1
1 1692 1 1 111 SER C C 27.701 10.436 9.124 1.00 . A A . 199 SER C 1 1
1 1693 1 1 111 SER CA C 27.099 9.853 10.413 1.00 . A A . 199 SER CA 1 1
1 1694 1 1 111 SER CB C 27.984 10.168 11.607 1.00 . A A . 199 SER CB 1 1
1 1695 1 1 111 SER H H 27.683 7.882 10.755 1.00 . A A . 199 SER H 1 1
1 1696 1 1 111 SER HA H 26.103 10.235 10.579 1.00 . A A . 199 SER HA 1 1
1 1697 1 1 111 SER HB2 H 29.010 9.932 11.367 1.00 . A A . 199 SER HB2 1 1
1 1698 1 1 111 SER HB3 H 27.899 11.215 11.858 1.00 . A A . 199 SER HB3 1 1
1 1699 1 1 111 SER HG H 26.643 9.190 12.648 1.00 . A A . 199 SER HG 1 1
1 1700 1 1 111 SER N N 27.045 8.436 10.259 1.00 . A A . 199 SER N 1 1
1 1701 1 1 111 SER O O 28.663 9.861 8.591 1.00 . A A . 199 SER O 1 1
1 1702 1 1 111 SER OG O 27.580 9.394 12.724 1.00 . A A . 199 SER OG 1 1
1 1703 1 1 112 PRO C C 29.070 12.562 7.230 1.00 . A A . 200 PRO C 1 1
1 1704 1 1 112 PRO CA C 27.579 12.185 7.326 1.00 . A A . 200 PRO CA 1 1
1 1705 1 1 112 PRO CB C 26.702 13.444 7.222 1.00 . A A . 200 PRO CB 1 1
1 1706 1 1 112 PRO CD C 26.071 12.340 9.241 1.00 . A A . 200 PRO CD 1 1
1 1707 1 1 112 PRO CG C 26.212 13.691 8.608 1.00 . A A . 200 PRO CG 1 1
1 1708 1 1 112 PRO HA H 27.344 11.527 6.502 1.00 . A A . 200 PRO HA 1 1
1 1709 1 1 112 PRO HB2 H 27.295 14.270 6.857 1.00 . A A . 200 PRO HB2 1 1
1 1710 1 1 112 PRO HB3 H 25.860 13.264 6.571 1.00 . A A . 200 PRO HB3 1 1
1 1711 1 1 112 PRO HD2 H 26.205 12.411 10.310 1.00 . A A . 200 PRO HD2 1 1
1 1712 1 1 112 PRO HD3 H 25.111 11.906 9.005 1.00 . A A . 200 PRO HD3 1 1
1 1713 1 1 112 PRO HG2 H 26.932 14.292 9.144 1.00 . A A . 200 PRO HG2 1 1
1 1714 1 1 112 PRO HG3 H 25.250 14.180 8.584 1.00 . A A . 200 PRO HG3 1 1
1 1715 1 1 112 PRO N N 27.162 11.569 8.619 1.00 . A A . 200 PRO N 1 1
1 1716 1 1 112 PRO O O 29.562 12.878 6.163 1.00 . A A . 200 PRO O 1 1
1 1717 1 1 113 SER C C 32.023 11.629 8.019 1.00 . A A . 201 SER C 1 1
1 1718 1 1 113 SER CA C 31.169 12.875 8.333 1.00 . A A . 201 SER CA 1 1
1 1719 1 1 113 SER CB C 31.527 13.427 9.704 1.00 . A A . 201 SER CB 1 1
1 1720 1 1 113 SER H H 29.324 12.337 9.182 1.00 . A A . 201 SER H 1 1
1 1721 1 1 113 SER HA H 31.349 13.641 7.593 1.00 . A A . 201 SER HA 1 1
1 1722 1 1 113 SER HB2 H 31.512 12.626 10.429 1.00 . A A . 201 SER HB2 1 1
1 1723 1 1 113 SER HB3 H 32.510 13.873 9.673 1.00 . A A . 201 SER HB3 1 1
1 1724 1 1 113 SER HG H 30.762 15.212 9.573 1.00 . A A . 201 SER HG 1 1
1 1725 1 1 113 SER N N 29.766 12.547 8.337 1.00 . A A . 201 SER N 1 1
1 1726 1 1 113 SER O O 33.214 11.730 7.753 1.00 . A A . 201 SER O 1 1
1 1727 1 1 113 SER OG O 30.582 14.421 10.089 1.00 . A A . 201 SER OG 1 1
1 1728 1 1 114 ASN C C 32.177 9.033 6.283 1.00 . A A . 202 ASN C 1 1
1 1729 1 1 114 ASN CA C 32.118 9.220 7.794 1.00 . A A . 202 ASN CA 1 1
1 1730 1 1 114 ASN CB C 31.422 8.030 8.450 1.00 . A A . 202 ASN CB 1 1
1 1731 1 1 114 ASN CG C 32.195 6.734 8.311 1.00 . A A . 202 ASN CG 1 1
1 1732 1 1 114 ASN H H 30.459 10.419 8.331 1.00 . A A . 202 ASN H 1 1
1 1733 1 1 114 ASN HA H 33.124 9.301 8.178 1.00 . A A . 202 ASN HA 1 1
1 1734 1 1 114 ASN HB2 H 31.289 8.233 9.502 1.00 . A A . 202 ASN HB2 1 1
1 1735 1 1 114 ASN HB3 H 30.453 7.901 7.992 1.00 . A A . 202 ASN HB3 1 1
1 1736 1 1 114 ASN HD21 H 30.514 5.699 8.325 1.00 . A A . 202 ASN HD21 1 1
1 1737 1 1 114 ASN HD22 H 31.976 4.777 8.177 1.00 . A A . 202 ASN HD22 1 1
1 1738 1 1 114 ASN N N 31.415 10.454 8.109 1.00 . A A . 202 ASN N 1 1
1 1739 1 1 114 ASN ND2 N 31.497 5.631 8.267 1.00 . A A . 202 ASN ND2 1 1
1 1740 1 1 114 ASN O O 31.143 8.989 5.636 1.00 . A A . 202 ASN O 1 1
1 1741 1 1 114 ASN OD1 O 33.424 6.735 8.270 1.00 . A A . 202 ASN OD1 1 1
1 1742 1 1 115 CYS C C 34.192 7.396 3.975 1.00 . A A . 203 CYS C 1 1
1 1743 1 1 115 CYS CA C 33.499 8.721 4.299 1.00 . A A . 203 CYS CA 1 1
1 1744 1 1 115 CYS CB C 34.286 9.892 3.710 1.00 . A A . 203 CYS CB 1 1
1 1745 1 1 115 CYS H H 34.159 8.954 6.286 1.00 . A A . 203 CYS H 1 1
1 1746 1 1 115 CYS HA H 32.511 8.715 3.862 1.00 . A A . 203 CYS HA 1 1
1 1747 1 1 115 CYS HB2 H 35.262 9.926 4.171 1.00 . A A . 203 CYS HB2 1 1
1 1748 1 1 115 CYS HB3 H 34.403 9.737 2.647 1.00 . A A . 203 CYS HB3 1 1
1 1749 1 1 115 CYS HG H 34.254 12.391 3.293 1.00 . A A . 203 CYS HG 1 1
1 1750 1 1 115 CYS N N 33.351 8.904 5.736 1.00 . A A . 203 CYS N 1 1
1 1751 1 1 115 CYS O O 34.740 7.220 2.885 1.00 . A A . 203 CYS O 1 1
1 1752 1 1 115 CYS SG S 33.514 11.509 3.952 1.00 . A A . 203 CYS SG 1 1
1 1753 1 1 116 THR C C 33.918 4.061 4.392 1.00 . A A . 204 THR C 1 1
1 1754 1 1 116 THR CA C 34.858 5.228 4.698 1.00 . A A . 204 THR CA 1 1
1 1755 1 1 116 THR CB C 35.669 4.886 5.940 1.00 . A A . 204 THR CB 1 1
1 1756 1 1 116 THR CG2 C 36.651 3.754 5.637 1.00 . A A . 204 THR CG2 1 1
1 1757 1 1 116 THR H H 33.630 6.593 5.709 1.00 . A A . 204 THR H 1 1
1 1758 1 1 116 THR HA H 35.548 5.356 3.877 1.00 . A A . 204 THR HA 1 1
1 1759 1 1 116 THR HB H 34.997 4.568 6.723 1.00 . A A . 204 THR HB 1 1
1 1760 1 1 116 THR HG1 H 36.494 5.937 7.338 1.00 . A A . 204 THR HG1 1 1
1 1761 1 1 116 THR HG21 H 37.328 4.064 4.854 1.00 . A A . 204 THR HG21 1 1
1 1762 1 1 116 THR HG22 H 36.105 2.881 5.313 1.00 . A A . 204 THR HG22 1 1
1 1763 1 1 116 THR HG23 H 37.214 3.518 6.528 1.00 . A A . 204 THR HG23 1 1
1 1764 1 1 116 THR N N 34.149 6.464 4.889 1.00 . A A . 204 THR N 1 1
1 1765 1 1 116 THR O O 32.936 3.825 5.112 1.00 . A A . 204 THR O 1 1
1 1766 1 1 116 THR OG1 O 36.397 6.054 6.377 1.00 . A A . 204 THR OG1 1 1
1 1767 1 1 117 VAL C C 34.354 0.930 3.329 1.00 . A A . 205 VAL C 1 1
1 1768 1 1 117 VAL CA C 33.522 2.151 2.962 1.00 . A A . 205 VAL CA 1 1
1 1769 1 1 117 VAL CB C 33.224 2.139 1.436 1.00 . A A . 205 VAL CB 1 1
1 1770 1 1 117 VAL CG1 C 32.556 0.839 0.997 1.00 . A A . 205 VAL CG1 1 1
1 1771 1 1 117 VAL CG2 C 32.352 3.313 1.076 1.00 . A A . 205 VAL CG2 1 1
1 1772 1 1 117 VAL H H 35.003 3.620 2.796 1.00 . A A . 205 VAL H 1 1
1 1773 1 1 117 VAL HA H 32.588 2.124 3.504 1.00 . A A . 205 VAL HA 1 1
1 1774 1 1 117 VAL HB H 34.159 2.240 0.906 1.00 . A A . 205 VAL HB 1 1
1 1775 1 1 117 VAL HG11 H 32.341 0.881 -0.061 1.00 . A A . 205 VAL HG11 1 1
1 1776 1 1 117 VAL HG12 H 31.640 0.701 1.550 1.00 . A A . 205 VAL HG12 1 1
1 1777 1 1 117 VAL HG13 H 33.220 0.010 1.196 1.00 . A A . 205 VAL HG13 1 1
1 1778 1 1 117 VAL HG21 H 32.860 4.231 1.332 1.00 . A A . 205 VAL HG21 1 1
1 1779 1 1 117 VAL HG22 H 31.423 3.252 1.624 1.00 . A A . 205 VAL HG22 1 1
1 1780 1 1 117 VAL HG23 H 32.146 3.300 0.016 1.00 . A A . 205 VAL HG23 1 1
1 1781 1 1 117 VAL N N 34.236 3.341 3.347 1.00 . A A . 205 VAL N 1 1
1 1782 1 1 117 VAL O O 35.568 0.884 3.065 1.00 . A A . 205 VAL O 1 1
1 1783 1 1 118 TYR C C 34.064 -2.256 3.223 1.00 . A A . 206 TYR C 1 1
1 1784 1 1 118 TYR CA C 34.344 -1.253 4.316 1.00 . A A . 206 TYR CA 1 1
1 1785 1 1 118 TYR CB C 33.779 -1.763 5.654 1.00 . A A . 206 TYR CB 1 1
1 1786 1 1 118 TYR CD1 C 33.943 -4.298 5.745 1.00 . A A . 206 TYR CD1 1 1
1 1787 1 1 118 TYR CD2 C 35.458 -3.019 7.067 1.00 . A A . 206 TYR CD2 1 1
1 1788 1 1 118 TYR CE1 C 34.507 -5.465 6.208 1.00 . A A . 206 TYR CE1 1 1
1 1789 1 1 118 TYR CE2 C 36.030 -4.183 7.538 1.00 . A A . 206 TYR CE2 1 1
1 1790 1 1 118 TYR CG C 34.408 -3.052 6.164 1.00 . A A . 206 TYR CG 1 1
1 1791 1 1 118 TYR CZ C 35.553 -5.404 7.108 1.00 . A A . 206 TYR CZ 1 1
1 1792 1 1 118 TYR H H 32.759 0.086 4.134 1.00 . A A . 206 TYR H 1 1
1 1793 1 1 118 TYR HA H 35.408 -1.095 4.410 1.00 . A A . 206 TYR HA 1 1
1 1794 1 1 118 TYR HB2 H 33.928 -1.006 6.410 1.00 . A A . 206 TYR HB2 1 1
1 1795 1 1 118 TYR HB3 H 32.718 -1.933 5.538 1.00 . A A . 206 TYR HB3 1 1
1 1796 1 1 118 TYR HD1 H 33.125 -4.340 5.041 1.00 . A A . 206 TYR HD1 1 1
1 1797 1 1 118 TYR HD2 H 35.830 -2.063 7.404 1.00 . A A . 206 TYR HD2 1 1
1 1798 1 1 118 TYR HE1 H 34.127 -6.414 5.858 1.00 . A A . 206 TYR HE1 1 1
1 1799 1 1 118 TYR HE2 H 36.848 -4.136 8.242 1.00 . A A . 206 TYR HE2 1 1
1 1800 1 1 118 TYR HH H 36.260 -7.184 6.860 1.00 . A A . 206 TYR HH 1 1
1 1801 1 1 118 TYR N N 33.720 -0.022 3.947 1.00 . A A . 206 TYR N 1 1
1 1802 1 1 118 TYR O O 32.912 -2.634 3.003 1.00 . A A . 206 TYR O 1 1
1 1803 1 1 118 TYR OH O 36.125 -6.565 7.581 1.00 . A A . 206 TYR OH 1 1
1 1804 1 1 119 CYS C C 35.485 -4.935 2.035 1.00 . A A . 207 CYS C 1 1
1 1805 1 1 119 CYS CA C 34.967 -3.622 1.494 1.00 . A A . 207 CYS CA 1 1
1 1806 1 1 119 CYS CB C 35.784 -3.179 0.269 1.00 . A A . 207 CYS CB 1 1
1 1807 1 1 119 CYS H H 35.977 -2.295 2.745 1.00 . A A . 207 CYS H 1 1
1 1808 1 1 119 CYS HA H 33.926 -3.720 1.222 1.00 . A A . 207 CYS HA 1 1
1 1809 1 1 119 CYS HB2 H 35.420 -2.220 -0.068 1.00 . A A . 207 CYS HB2 1 1
1 1810 1 1 119 CYS HB3 H 36.818 -3.075 0.564 1.00 . A A . 207 CYS HB3 1 1
1 1811 1 1 119 CYS HG H 36.672 -3.926 -1.986 1.00 . A A . 207 CYS HG 1 1
1 1812 1 1 119 CYS N N 35.083 -2.648 2.536 1.00 . A A . 207 CYS N 1 1
1 1813 1 1 119 CYS O O 36.595 -4.991 2.527 1.00 . A A . 207 CYS O 1 1
1 1814 1 1 119 CYS SG S 35.720 -4.308 -1.144 1.00 . A A . 207 CYS SG 1 1
1 1815 1 1 120 GLY C C 34.730 -8.347 1.567 1.00 . A A . 208 GLY C 1 1
1 1816 1 1 120 GLY CA C 35.113 -7.235 2.500 1.00 . A A . 208 GLY CA 1 1
1 1817 1 1 120 GLY H H 33.765 -5.860 1.660 1.00 . A A . 208 GLY H 1 1
1 1818 1 1 120 GLY HA2 H 36.186 -7.224 2.615 1.00 . A A . 208 GLY HA2 1 1
1 1819 1 1 120 GLY HA3 H 34.657 -7.415 3.463 1.00 . A A . 208 GLY HA3 1 1
1 1820 1 1 120 GLY N N 34.679 -5.956 2.010 1.00 . A A . 208 GLY N 1 1
1 1821 1 1 120 GLY O O 33.746 -8.226 0.827 1.00 . A A . 208 GLY O 1 1
1 1822 1 1 121 GLY C C 36.260 -10.804 -0.284 1.00 . A A . 209 GLY C 1 1
1 1823 1 1 121 GLY CA C 35.200 -10.553 0.753 1.00 . A A . 209 GLY CA 1 1
1 1824 1 1 121 GLY H H 36.311 -9.418 2.139 1.00 . A A . 209 GLY H 1 1
1 1825 1 1 121 GLY HA2 H 35.115 -11.424 1.386 1.00 . A A . 209 GLY HA2 1 1
1 1826 1 1 121 GLY HA3 H 34.256 -10.387 0.255 1.00 . A A . 209 GLY HA3 1 1
1 1827 1 1 121 GLY N N 35.503 -9.406 1.574 1.00 . A A . 209 GLY N 1 1
1 1828 1 1 121 GLY O O 36.340 -11.886 -0.850 1.00 . A A . 209 GLY O 1 1
1 1829 1 1 122 VAL C C 39.377 -10.533 -0.917 1.00 . A A . 210 VAL C 1 1
1 1830 1 1 122 VAL CA C 38.119 -9.947 -1.534 1.00 . A A . 210 VAL CA 1 1
1 1831 1 1 122 VAL CB C 38.497 -8.611 -2.192 1.00 . A A . 210 VAL CB 1 1
1 1832 1 1 122 VAL CG1 C 39.218 -8.870 -3.494 1.00 . A A . 210 VAL CG1 1 1
1 1833 1 1 122 VAL CG2 C 37.304 -7.703 -2.399 1.00 . A A . 210 VAL CG2 1 1
1 1834 1 1 122 VAL H H 37.033 -8.996 0.009 1.00 . A A . 210 VAL H 1 1
1 1835 1 1 122 VAL HA H 37.751 -10.624 -2.291 1.00 . A A . 210 VAL HA 1 1
1 1836 1 1 122 VAL HB H 39.194 -8.133 -1.521 1.00 . A A . 210 VAL HB 1 1
1 1837 1 1 122 VAL HG11 H 39.533 -7.943 -3.948 1.00 . A A . 210 VAL HG11 1 1
1 1838 1 1 122 VAL HG12 H 38.547 -9.394 -4.159 1.00 . A A . 210 VAL HG12 1 1
1 1839 1 1 122 VAL HG13 H 40.073 -9.500 -3.296 1.00 . A A . 210 VAL HG13 1 1
1 1840 1 1 122 VAL HG21 H 37.632 -6.770 -2.833 1.00 . A A . 210 VAL HG21 1 1
1 1841 1 1 122 VAL HG22 H 36.818 -7.515 -1.453 1.00 . A A . 210 VAL HG22 1 1
1 1842 1 1 122 VAL HG23 H 36.612 -8.185 -3.073 1.00 . A A . 210 VAL HG23 1 1
1 1843 1 1 122 VAL N N 37.097 -9.816 -0.519 1.00 . A A . 210 VAL N 1 1
1 1844 1 1 122 VAL O O 40.195 -9.817 -0.344 1.00 . A A . 210 VAL O 1 1
1 1845 1 1 123 THR C C 41.742 -12.617 -1.464 1.00 . A A . 211 THR C 1 1
1 1846 1 1 123 THR CA C 40.623 -12.516 -0.436 1.00 . A A . 211 THR CA 1 1
1 1847 1 1 123 THR CB C 40.188 -13.900 0.032 1.00 . A A . 211 THR CB 1 1
1 1848 1 1 123 THR CG2 C 39.540 -13.809 1.393 1.00 . A A . 211 THR CG2 1 1
1 1849 1 1 123 THR H H 38.751 -12.352 -1.343 1.00 . A A . 211 THR H 1 1
1 1850 1 1 123 THR HA H 40.987 -11.972 0.423 1.00 . A A . 211 THR HA 1 1
1 1851 1 1 123 THR HB H 41.047 -14.553 0.080 1.00 . A A . 211 THR HB 1 1
1 1852 1 1 123 THR HG1 H 39.564 -15.173 -1.397 1.00 . A A . 211 THR HG1 1 1
1 1853 1 1 123 THR HG21 H 40.252 -13.418 2.105 1.00 . A A . 211 THR HG21 1 1
1 1854 1 1 123 THR HG22 H 39.200 -14.787 1.701 1.00 . A A . 211 THR HG22 1 1
1 1855 1 1 123 THR HG23 H 38.701 -13.133 1.315 1.00 . A A . 211 THR HG23 1 1
1 1856 1 1 123 THR N N 39.478 -11.815 -0.957 1.00 . A A . 211 THR N 1 1
1 1857 1 1 123 THR O O 42.914 -12.764 -1.125 1.00 . A A . 211 THR O 1 1
1 1858 1 1 123 THR OG1 O 39.232 -14.412 -0.910 1.00 . A A . 211 THR OG1 1 1
1 1859 1 1 124 SER C C 42.322 -11.471 -4.691 1.00 . A A . 212 SER C 1 1
1 1860 1 1 124 SER CA C 42.320 -12.679 -3.769 1.00 . A A . 212 SER CA 1 1
1 1861 1 1 124 SER CB C 42.029 -13.985 -4.523 1.00 . A A . 212 SER CB 1 1
1 1862 1 1 124 SER H H 40.447 -12.304 -2.918 1.00 . A A . 212 SER H 1 1
1 1863 1 1 124 SER HA H 43.293 -12.754 -3.309 1.00 . A A . 212 SER HA 1 1
1 1864 1 1 124 SER HB2 H 42.188 -14.822 -3.858 1.00 . A A . 212 SER HB2 1 1
1 1865 1 1 124 SER HB3 H 40.999 -13.976 -4.847 1.00 . A A . 212 SER HB3 1 1
1 1866 1 1 124 SER HG H 42.279 -13.872 -6.388 1.00 . A A . 212 SER HG 1 1
1 1867 1 1 124 SER N N 41.379 -12.515 -2.704 1.00 . A A . 212 SER N 1 1
1 1868 1 1 124 SER O O 41.364 -10.714 -4.728 1.00 . A A . 212 SER O 1 1
1 1869 1 1 124 SER OG O 42.862 -14.151 -5.654 1.00 . A A . 212 SER OG 1 1
1 1870 1 1 125 GLY C C 43.541 -8.771 -5.724 1.00 . A A . 213 GLY C 1 1
1 1871 1 1 125 GLY CA C 43.660 -10.169 -6.321 1.00 . A A . 213 GLY CA 1 1
1 1872 1 1 125 GLY H H 44.172 -11.925 -5.221 1.00 . A A . 213 GLY H 1 1
1 1873 1 1 125 GLY HA2 H 44.643 -10.268 -6.757 1.00 . A A . 213 GLY HA2 1 1
1 1874 1 1 125 GLY HA3 H 42.928 -10.275 -7.108 1.00 . A A . 213 GLY HA3 1 1
1 1875 1 1 125 GLY N N 43.465 -11.263 -5.360 1.00 . A A . 213 GLY N 1 1
1 1876 1 1 125 GLY O O 43.641 -7.768 -6.444 1.00 . A A . 213 GLY O 1 1
1 1877 1 1 126 LEU C C 44.362 -6.575 -3.714 1.00 . A A . 214 LEU C 1 1
1 1878 1 1 126 LEU CA C 43.143 -7.475 -3.727 1.00 . A A . 214 LEU CA 1 1
1 1879 1 1 126 LEU CB C 42.653 -7.755 -2.316 1.00 . A A . 214 LEU CB 1 1
1 1880 1 1 126 LEU CD1 C 40.964 -5.921 -2.212 1.00 . A A . 214 LEU CD1 1 1
1 1881 1 1 126 LEU CD2 C 41.814 -6.993 -0.126 1.00 . A A . 214 LEU CD2 1 1
1 1882 1 1 126 LEU CG C 42.151 -6.562 -1.529 1.00 . A A . 214 LEU CG 1 1
1 1883 1 1 126 LEU H H 43.419 -9.543 -3.918 1.00 . A A . 214 LEU H 1 1
1 1884 1 1 126 LEU HA H 42.353 -6.967 -4.260 1.00 . A A . 214 LEU HA 1 1
1 1885 1 1 126 LEU HB2 H 41.856 -8.481 -2.357 1.00 . A A . 214 LEU HB2 1 1
1 1886 1 1 126 LEU HB3 H 43.468 -8.182 -1.751 1.00 . A A . 214 LEU HB3 1 1
1 1887 1 1 126 LEU HD11 H 40.599 -5.108 -1.602 1.00 . A A . 214 LEU HD11 1 1
1 1888 1 1 126 LEU HD12 H 40.179 -6.646 -2.359 1.00 . A A . 214 LEU HD12 1 1
1 1889 1 1 126 LEU HD13 H 41.273 -5.528 -3.169 1.00 . A A . 214 LEU HD13 1 1
1 1890 1 1 126 LEU HD21 H 41.385 -6.170 0.425 1.00 . A A . 214 LEU HD21 1 1
1 1891 1 1 126 LEU HD22 H 42.720 -7.320 0.361 1.00 . A A . 214 LEU HD22 1 1
1 1892 1 1 126 LEU HD23 H 41.117 -7.817 -0.165 1.00 . A A . 214 LEU HD23 1 1
1 1893 1 1 126 LEU HG H 42.907 -5.796 -1.482 1.00 . A A . 214 LEU HG 1 1
1 1894 1 1 126 LEU N N 43.389 -8.705 -4.421 1.00 . A A . 214 LEU N 1 1
1 1895 1 1 126 LEU O O 45.320 -6.790 -2.969 1.00 . A A . 214 LEU O 1 1
1 1896 1 1 127 THR C C 44.713 -3.271 -4.499 1.00 . A A . 215 THR C 1 1
1 1897 1 1 127 THR CA C 45.343 -4.629 -4.691 1.00 . A A . 215 THR CA 1 1
1 1898 1 1 127 THR CB C 45.981 -4.699 -6.090 1.00 . A A . 215 THR CB 1 1
1 1899 1 1 127 THR CG2 C 46.856 -5.930 -6.242 1.00 . A A . 215 THR CG2 1 1
1 1900 1 1 127 THR H H 43.567 -5.541 -5.186 1.00 . A A . 215 THR H 1 1
1 1901 1 1 127 THR HA H 46.103 -4.797 -3.944 1.00 . A A . 215 THR HA 1 1
1 1902 1 1 127 THR HB H 46.577 -3.810 -6.240 1.00 . A A . 215 THR HB 1 1
1 1903 1 1 127 THR HG1 H 44.840 -5.653 -7.348 1.00 . A A . 215 THR HG1 1 1
1 1904 1 1 127 THR HG21 H 46.252 -6.812 -6.087 1.00 . A A . 215 THR HG21 1 1
1 1905 1 1 127 THR HG22 H 47.654 -5.900 -5.515 1.00 . A A . 215 THR HG22 1 1
1 1906 1 1 127 THR HG23 H 47.268 -5.947 -7.240 1.00 . A A . 215 THR HG23 1 1
1 1907 1 1 127 THR N N 44.326 -5.610 -4.572 1.00 . A A . 215 THR N 1 1
1 1908 1 1 127 THR O O 43.463 -3.144 -4.536 1.00 . A A . 215 THR O 1 1
1 1909 1 1 127 THR OG1 O 44.936 -4.732 -7.077 1.00 . A A . 215 THR OG1 1 1
1 1910 1 1 128 GLU C C 44.381 -0.435 -5.452 1.00 . A A . 216 GLU C 1 1
1 1911 1 1 128 GLU CA C 45.033 -0.928 -4.162 1.00 . A A . 216 GLU CA 1 1
1 1912 1 1 128 GLU CB C 46.114 0.043 -3.593 1.00 . A A . 216 GLU CB 1 1
1 1913 1 1 128 GLU CD C 47.675 0.205 -5.642 1.00 . A A . 216 GLU CD 1 1
1 1914 1 1 128 GLU CG C 47.552 -0.088 -4.163 1.00 . A A . 216 GLU CG 1 1
1 1915 1 1 128 GLU H H 46.501 -2.408 -4.290 1.00 . A A . 216 GLU H 1 1
1 1916 1 1 128 GLU HA H 44.240 -1.018 -3.434 1.00 . A A . 216 GLU HA 1 1
1 1917 1 1 128 GLU HB2 H 45.779 1.053 -3.780 1.00 . A A . 216 GLU HB2 1 1
1 1918 1 1 128 GLU HB3 H 46.158 -0.099 -2.523 1.00 . A A . 216 GLU HB3 1 1
1 1919 1 1 128 GLU HG2 H 48.195 0.601 -3.637 1.00 . A A . 216 GLU HG2 1 1
1 1920 1 1 128 GLU HG3 H 47.899 -1.095 -3.979 1.00 . A A . 216 GLU HG3 1 1
1 1921 1 1 128 GLU N N 45.532 -2.261 -4.313 1.00 . A A . 216 GLU N 1 1
1 1922 1 1 128 GLU O O 43.329 0.208 -5.434 1.00 . A A . 216 GLU O 1 1
1 1923 1 1 128 GLU OE1 O 47.684 1.391 -6.025 1.00 . A A . 216 GLU OE1 1 1
1 1924 1 1 128 GLU OE2 O 47.698 -0.751 -6.442 1.00 . A A . 216 GLU OE2 1 1
1 1925 1 1 129 GLN C C 43.192 -1.066 -8.187 1.00 . A A . 217 GLN C 1 1
1 1926 1 1 129 GLN CA C 44.532 -0.429 -7.857 1.00 . A A . 217 GLN CA 1 1
1 1927 1 1 129 GLN CB C 45.613 -0.757 -8.893 1.00 . A A . 217 GLN CB 1 1
1 1928 1 1 129 GLN CD C 47.317 -2.519 -9.545 1.00 . A A . 217 GLN CD 1 1
1 1929 1 1 129 GLN CG C 45.906 -2.245 -9.073 1.00 . A A . 217 GLN CG 1 1
1 1930 1 1 129 GLN H H 45.843 -1.271 -6.477 1.00 . A A . 217 GLN H 1 1
1 1931 1 1 129 GLN HA H 44.387 0.641 -7.846 1.00 . A A . 217 GLN HA 1 1
1 1932 1 1 129 GLN HB2 H 45.303 -0.361 -9.849 1.00 . A A . 217 GLN HB2 1 1
1 1933 1 1 129 GLN HB3 H 46.527 -0.263 -8.598 1.00 . A A . 217 GLN HB3 1 1
1 1934 1 1 129 GLN HE21 H 48.055 -1.176 -8.271 1.00 . A A . 217 GLN HE21 1 1
1 1935 1 1 129 GLN HE22 H 49.190 -1.988 -9.289 1.00 . A A . 217 GLN HE22 1 1
1 1936 1 1 129 GLN HG2 H 45.761 -2.741 -8.125 1.00 . A A . 217 GLN HG2 1 1
1 1937 1 1 129 GLN HG3 H 45.212 -2.651 -9.794 1.00 . A A . 217 GLN HG3 1 1
1 1938 1 1 129 GLN N N 44.987 -0.788 -6.551 1.00 . A A . 217 GLN N 1 1
1 1939 1 1 129 GLN NE2 N 48.277 -1.825 -8.982 1.00 . A A . 217 GLN NE2 1 1
1 1940 1 1 129 GLN O O 42.318 -0.394 -8.726 1.00 . A A . 217 GLN O 1 1
1 1941 1 1 129 GLN OE1 O 47.549 -3.442 -10.307 1.00 . A A . 217 GLN OE1 1 1
1 1942 1 1 130 LEU C C 40.609 -2.345 -7.410 1.00 . A A . 218 LEU C 1 1
1 1943 1 1 130 LEU CA C 41.774 -3.036 -8.097 1.00 . A A . 218 LEU CA 1 1
1 1944 1 1 130 LEU CB C 41.855 -4.495 -7.655 1.00 . A A . 218 LEU CB 1 1
1 1945 1 1 130 LEU CD1 C 40.513 -5.437 -9.540 1.00 . A A . 218 LEU CD1 1 1
1 1946 1 1 130 LEU CD2 C 40.817 -6.755 -7.450 1.00 . A A . 218 LEU CD2 1 1
1 1947 1 1 130 LEU CG C 40.661 -5.369 -8.031 1.00 . A A . 218 LEU CG 1 1
1 1948 1 1 130 LEU H H 43.738 -2.844 -7.392 1.00 . A A . 218 LEU H 1 1
1 1949 1 1 130 LEU HA H 41.618 -3.003 -9.165 1.00 . A A . 218 LEU HA 1 1
1 1950 1 1 130 LEU HB2 H 42.743 -4.929 -8.089 1.00 . A A . 218 LEU HB2 1 1
1 1951 1 1 130 LEU HB3 H 41.958 -4.513 -6.580 1.00 . A A . 218 LEU HB3 1 1
1 1952 1 1 130 LEU HD11 H 39.688 -6.082 -9.800 1.00 . A A . 218 LEU HD11 1 1
1 1953 1 1 130 LEU HD12 H 41.432 -5.813 -9.965 1.00 . A A . 218 LEU HD12 1 1
1 1954 1 1 130 LEU HD13 H 40.330 -4.442 -9.918 1.00 . A A . 218 LEU HD13 1 1
1 1955 1 1 130 LEU HD21 H 40.869 -6.692 -6.373 1.00 . A A . 218 LEU HD21 1 1
1 1956 1 1 130 LEU HD22 H 41.723 -7.204 -7.828 1.00 . A A . 218 LEU HD22 1 1
1 1957 1 1 130 LEU HD23 H 39.970 -7.362 -7.733 1.00 . A A . 218 LEU HD23 1 1
1 1958 1 1 130 LEU HG H 39.761 -4.927 -7.629 1.00 . A A . 218 LEU HG 1 1
1 1959 1 1 130 LEU N N 43.012 -2.340 -7.823 1.00 . A A . 218 LEU N 1 1
1 1960 1 1 130 LEU O O 39.579 -2.099 -8.030 1.00 . A A . 218 LEU O 1 1
1 1961 1 1 131 MET C C 39.532 0.084 -5.961 1.00 . A A . 219 MET C 1 1
1 1962 1 1 131 MET CA C 39.729 -1.310 -5.417 1.00 . A A . 219 MET CA 1 1
1 1963 1 1 131 MET CB C 39.996 -1.246 -3.907 1.00 . A A . 219 MET CB 1 1
1 1964 1 1 131 MET CE C 38.628 -4.502 -4.679 1.00 . A A . 219 MET CE 1 1
1 1965 1 1 131 MET CG C 39.985 -2.575 -3.137 1.00 . A A . 219 MET CG 1 1
1 1966 1 1 131 MET H H 41.654 -2.180 -5.726 1.00 . A A . 219 MET H 1 1
1 1967 1 1 131 MET HA H 38.807 -1.844 -5.595 1.00 . A A . 219 MET HA 1 1
1 1968 1 1 131 MET HB2 H 40.967 -0.797 -3.758 1.00 . A A . 219 MET HB2 1 1
1 1969 1 1 131 MET HB3 H 39.255 -0.595 -3.465 1.00 . A A . 219 MET HB3 1 1
1 1970 1 1 131 MET HE1 H 37.741 -5.096 -4.855 1.00 . A A . 219 MET HE1 1 1
1 1971 1 1 131 MET HE2 H 39.470 -5.156 -4.496 1.00 . A A . 219 MET HE2 1 1
1 1972 1 1 131 MET HE3 H 38.838 -3.885 -5.539 1.00 . A A . 219 MET HE3 1 1
1 1973 1 1 131 MET HG2 H 40.757 -3.210 -3.546 1.00 . A A . 219 MET HG2 1 1
1 1974 1 1 131 MET HG3 H 40.218 -2.370 -2.102 1.00 . A A . 219 MET HG3 1 1
1 1975 1 1 131 MET N N 40.790 -1.988 -6.151 1.00 . A A . 219 MET N 1 1
1 1976 1 1 131 MET O O 38.413 0.490 -6.233 1.00 . A A . 219 MET O 1 1
1 1977 1 1 131 MET SD S 38.405 -3.483 -3.213 1.00 . A A . 219 MET SD 1 1
1 1978 1 1 132 ARG C C 39.822 2.255 -7.971 1.00 . A A . 220 ARG C 1 1
1 1979 1 1 132 ARG CA C 40.595 2.155 -6.671 1.00 . A A . 220 ARG CA 1 1
1 1980 1 1 132 ARG CB C 42.013 2.697 -6.845 1.00 . A A . 220 ARG CB 1 1
1 1981 1 1 132 ARG CD C 43.532 4.652 -7.249 1.00 . A A . 220 ARG CD 1 1
1 1982 1 1 132 ARG CG C 42.098 4.134 -7.337 1.00 . A A . 220 ARG CG 1 1
1 1983 1 1 132 ARG CZ C 45.538 3.148 -7.426 1.00 . A A . 220 ARG CZ 1 1
1 1984 1 1 132 ARG H H 41.506 0.375 -5.994 1.00 . A A . 220 ARG H 1 1
1 1985 1 1 132 ARG HA H 40.089 2.753 -5.928 1.00 . A A . 220 ARG HA 1 1
1 1986 1 1 132 ARG HB2 H 42.547 2.625 -5.911 1.00 . A A . 220 ARG HB2 1 1
1 1987 1 1 132 ARG HB3 H 42.518 2.072 -7.566 1.00 . A A . 220 ARG HB3 1 1
1 1988 1 1 132 ARG HD2 H 43.563 5.650 -7.660 1.00 . A A . 220 ARG HD2 1 1
1 1989 1 1 132 ARG HD3 H 43.823 4.686 -6.210 1.00 . A A . 220 ARG HD3 1 1
1 1990 1 1 132 ARG HE H 44.336 3.762 -8.959 1.00 . A A . 220 ARG HE 1 1
1 1991 1 1 132 ARG HG2 H 41.762 4.170 -8.363 1.00 . A A . 220 ARG HG2 1 1
1 1992 1 1 132 ARG HG3 H 41.456 4.750 -6.725 1.00 . A A . 220 ARG HG3 1 1
1 1993 1 1 132 ARG HH11 H 45.178 3.683 -5.455 1.00 . A A . 220 ARG HH11 1 1
1 1994 1 1 132 ARG HH12 H 46.530 2.656 -5.765 1.00 . A A . 220 ARG HH12 1 1
1 1995 1 1 132 ARG HH21 H 46.340 2.336 -9.161 1.00 . A A . 220 ARG HH21 1 1
1 1996 1 1 132 ARG HH22 H 47.121 1.955 -7.676 1.00 . A A . 220 ARG HH22 1 1
1 1997 1 1 132 ARG N N 40.633 0.787 -6.180 1.00 . A A . 220 ARG N 1 1
1 1998 1 1 132 ARG NE N 44.493 3.806 -7.990 1.00 . A A . 220 ARG NE 1 1
1 1999 1 1 132 ARG NH1 N 45.740 3.188 -6.116 1.00 . A A . 220 ARG NH1 1 1
1 2000 1 1 132 ARG NH2 N 46.379 2.444 -8.168 1.00 . A A . 220 ARG NH2 1 1
1 2001 1 1 132 ARG O O 38.873 3.011 -8.054 1.00 . A A . 220 ARG O 1 1
1 2002 1 1 133 GLN C C 38.074 1.107 -10.198 1.00 . A A . 221 GLN C 1 1
1 2003 1 1 133 GLN CA C 39.560 1.460 -10.259 1.00 . A A . 221 GLN CA 1 1
1 2004 1 1 133 GLN CB C 40.305 0.543 -11.224 1.00 . A A . 221 GLN CB 1 1
1 2005 1 1 133 GLN CD C 42.516 0.056 -12.401 1.00 . A A . 221 GLN CD 1 1
1 2006 1 1 133 GLN CG C 41.744 0.981 -11.476 1.00 . A A . 221 GLN CG 1 1
1 2007 1 1 133 GLN H H 40.900 0.782 -8.768 1.00 . A A . 221 GLN H 1 1
1 2008 1 1 133 GLN HA H 39.640 2.474 -10.623 1.00 . A A . 221 GLN HA 1 1
1 2009 1 1 133 GLN HB2 H 40.323 -0.449 -10.797 1.00 . A A . 221 GLN HB2 1 1
1 2010 1 1 133 GLN HB3 H 39.783 0.517 -12.169 1.00 . A A . 221 GLN HB3 1 1
1 2011 1 1 133 GLN HE21 H 41.472 -1.520 -11.807 1.00 . A A . 221 GLN HE21 1 1
1 2012 1 1 133 GLN HE22 H 42.695 -1.797 -13.000 1.00 . A A . 221 GLN HE22 1 1
1 2013 1 1 133 GLN HG2 H 41.733 1.966 -11.917 1.00 . A A . 221 GLN HG2 1 1
1 2014 1 1 133 GLN HG3 H 42.257 1.026 -10.526 1.00 . A A . 221 GLN HG3 1 1
1 2015 1 1 133 GLN N N 40.187 1.439 -8.939 1.00 . A A . 221 GLN N 1 1
1 2016 1 1 133 GLN NE2 N 42.190 -1.214 -12.396 1.00 . A A . 221 GLN NE2 1 1
1 2017 1 1 133 GLN O O 37.285 1.629 -10.968 1.00 . A A . 221 GLN O 1 1
1 2018 1 1 133 GLN OE1 O 43.408 0.488 -13.107 1.00 . A A . 221 GLN OE1 1 1
1 2019 1 1 134 THR C C 35.493 0.961 -8.452 1.00 . A A . 222 THR C 1 1
1 2020 1 1 134 THR CA C 36.332 -0.161 -9.119 1.00 . A A . 222 THR CA 1 1
1 2021 1 1 134 THR CB C 36.253 -1.457 -8.272 1.00 . A A . 222 THR CB 1 1
1 2022 1 1 134 THR CG2 C 34.821 -1.979 -8.189 1.00 . A A . 222 THR CG2 1 1
1 2023 1 1 134 THR H H 38.383 -0.139 -8.674 1.00 . A A . 222 THR H 1 1
1 2024 1 1 134 THR HA H 35.939 -0.374 -10.101 1.00 . A A . 222 THR HA 1 1
1 2025 1 1 134 THR HB H 36.618 -1.243 -7.278 1.00 . A A . 222 THR HB 1 1
1 2026 1 1 134 THR HG1 H 37.998 -2.351 -8.573 1.00 . A A . 222 THR HG1 1 1
1 2027 1 1 134 THR HG21 H 34.799 -2.876 -7.588 1.00 . A A . 222 THR HG21 1 1
1 2028 1 1 134 THR HG22 H 34.461 -2.204 -9.182 1.00 . A A . 222 THR HG22 1 1
1 2029 1 1 134 THR HG23 H 34.190 -1.228 -7.738 1.00 . A A . 222 THR HG23 1 1
1 2030 1 1 134 THR N N 37.710 0.244 -9.273 1.00 . A A . 222 THR N 1 1
1 2031 1 1 134 THR O O 34.422 1.311 -8.919 1.00 . A A . 222 THR O 1 1
1 2032 1 1 134 THR OG1 O 37.087 -2.466 -8.874 1.00 . A A . 222 THR OG1 1 1
1 2033 1 1 135 PHE C C 35.237 3.883 -7.248 1.00 . A A . 223 PHE C 1 1
1 2034 1 1 135 PHE CA C 35.319 2.513 -6.570 1.00 . A A . 223 PHE CA 1 1
1 2035 1 1 135 PHE CB C 35.835 2.550 -5.128 1.00 . A A . 223 PHE CB 1 1
1 2036 1 1 135 PHE CD1 C 36.180 0.166 -4.329 1.00 . A A . 223 PHE CD1 1 1
1 2037 1 1 135 PHE CD2 C 34.295 1.355 -3.518 1.00 . A A . 223 PHE CD2 1 1
1 2038 1 1 135 PHE CE1 C 35.810 -0.937 -3.587 1.00 . A A . 223 PHE CE1 1 1
1 2039 1 1 135 PHE CE2 C 33.917 0.256 -2.772 1.00 . A A . 223 PHE CE2 1 1
1 2040 1 1 135 PHE CG C 35.430 1.329 -4.306 1.00 . A A . 223 PHE CG 1 1
1 2041 1 1 135 PHE CZ C 34.676 -0.892 -2.807 1.00 . A A . 223 PHE CZ 1 1
1 2042 1 1 135 PHE H H 36.904 1.225 -7.088 1.00 . A A . 223 PHE H 1 1
1 2043 1 1 135 PHE HA H 34.277 2.231 -6.535 1.00 . A A . 223 PHE HA 1 1
1 2044 1 1 135 PHE HB2 H 36.914 2.593 -5.145 1.00 . A A . 223 PHE HB2 1 1
1 2045 1 1 135 PHE HB3 H 35.454 3.430 -4.633 1.00 . A A . 223 PHE HB3 1 1
1 2046 1 1 135 PHE HD1 H 37.070 0.126 -4.939 1.00 . A A . 223 PHE HD1 1 1
1 2047 1 1 135 PHE HD2 H 33.694 2.250 -3.487 1.00 . A A . 223 PHE HD2 1 1
1 2048 1 1 135 PHE HE1 H 36.409 -1.835 -3.617 1.00 . A A . 223 PHE HE1 1 1
1 2049 1 1 135 PHE HE2 H 33.026 0.296 -2.162 1.00 . A A . 223 PHE HE2 1 1
1 2050 1 1 135 PHE HZ H 34.384 -1.753 -2.224 1.00 . A A . 223 PHE HZ 1 1
1 2051 1 1 135 PHE N N 35.995 1.484 -7.354 1.00 . A A . 223 PHE N 1 1
1 2052 1 1 135 PHE O O 34.261 4.607 -7.070 1.00 . A A . 223 PHE O 1 1
1 2053 1 1 136 SER C C 35.110 5.968 -9.514 1.00 . A A . 224 SER C 1 1
1 2054 1 1 136 SER CA C 36.385 5.505 -8.725 1.00 . A A . 224 SER CA 1 1
1 2055 1 1 136 SER CB C 37.621 5.492 -9.620 1.00 . A A . 224 SER CB 1 1
1 2056 1 1 136 SER H H 36.984 3.557 -8.132 1.00 . A A . 224 SER H 1 1
1 2057 1 1 136 SER HA H 36.553 6.242 -7.954 1.00 . A A . 224 SER HA 1 1
1 2058 1 1 136 SER HB2 H 37.588 4.536 -10.126 1.00 . A A . 224 SER HB2 1 1
1 2059 1 1 136 SER HB3 H 37.620 6.316 -10.318 1.00 . A A . 224 SER HB3 1 1
1 2060 1 1 136 SER HG H 38.839 4.627 -8.408 1.00 . A A . 224 SER HG 1 1
1 2061 1 1 136 SER N N 36.263 4.212 -8.020 1.00 . A A . 224 SER N 1 1
1 2062 1 1 136 SER O O 34.700 7.112 -9.368 1.00 . A A . 224 SER O 1 1
1 2063 1 1 136 SER OG O 38.816 5.483 -8.853 1.00 . A A . 224 SER OG 1 1
1 2064 1 1 137 PRO C C 32.053 5.777 -10.140 1.00 . A A . 225 PRO C 1 1
1 2065 1 1 137 PRO CA C 33.239 5.514 -11.085 1.00 . A A . 225 PRO CA 1 1
1 2066 1 1 137 PRO CB C 32.936 4.327 -12.010 1.00 . A A . 225 PRO CB 1 1
1 2067 1 1 137 PRO CD C 34.905 3.767 -10.791 1.00 . A A . 225 PRO CD 1 1
1 2068 1 1 137 PRO CG C 33.679 3.184 -11.427 1.00 . A A . 225 PRO CG 1 1
1 2069 1 1 137 PRO HA H 33.409 6.401 -11.678 1.00 . A A . 225 PRO HA 1 1
1 2070 1 1 137 PRO HB2 H 31.871 4.142 -12.025 1.00 . A A . 225 PRO HB2 1 1
1 2071 1 1 137 PRO HB3 H 33.301 4.523 -13.007 1.00 . A A . 225 PRO HB3 1 1
1 2072 1 1 137 PRO HD2 H 35.204 3.181 -9.934 1.00 . A A . 225 PRO HD2 1 1
1 2073 1 1 137 PRO HD3 H 35.712 3.827 -11.507 1.00 . A A . 225 PRO HD3 1 1
1 2074 1 1 137 PRO HG2 H 33.063 2.690 -10.689 1.00 . A A . 225 PRO HG2 1 1
1 2075 1 1 137 PRO HG3 H 33.970 2.491 -12.202 1.00 . A A . 225 PRO HG3 1 1
1 2076 1 1 137 PRO N N 34.471 5.116 -10.380 1.00 . A A . 225 PRO N 1 1
1 2077 1 1 137 PRO O O 31.041 6.342 -10.552 1.00 . A A . 225 PRO O 1 1
1 2078 1 1 138 PHE C C 31.369 6.796 -7.101 1.00 . A A . 226 PHE C 1 1
1 2079 1 1 138 PHE CA C 31.111 5.555 -7.935 1.00 . A A . 226 PHE CA 1 1
1 2080 1 1 138 PHE CB C 30.913 4.321 -7.043 1.00 . A A . 226 PHE CB 1 1
1 2081 1 1 138 PHE CD1 C 29.541 2.996 -8.680 1.00 . A A . 226 PHE CD1 1 1
1 2082 1 1 138 PHE CD2 C 31.446 1.958 -7.698 1.00 . A A . 226 PHE CD2 1 1
1 2083 1 1 138 PHE CE1 C 29.282 1.848 -9.402 1.00 . A A . 226 PHE CE1 1 1
1 2084 1 1 138 PHE CE2 C 31.190 0.805 -8.414 1.00 . A A . 226 PHE CE2 1 1
1 2085 1 1 138 PHE CG C 30.628 3.065 -7.822 1.00 . A A . 226 PHE CG 1 1
1 2086 1 1 138 PHE CZ C 30.108 0.750 -9.269 1.00 . A A . 226 PHE CZ 1 1
1 2087 1 1 138 PHE H H 33.014 4.936 -8.602 1.00 . A A . 226 PHE H 1 1
1 2088 1 1 138 PHE HA H 30.207 5.721 -8.503 1.00 . A A . 226 PHE HA 1 1
1 2089 1 1 138 PHE HB2 H 31.809 4.158 -6.462 1.00 . A A . 226 PHE HB2 1 1
1 2090 1 1 138 PHE HB3 H 30.083 4.497 -6.375 1.00 . A A . 226 PHE HB3 1 1
1 2091 1 1 138 PHE HD1 H 28.895 3.855 -8.786 1.00 . A A . 226 PHE HD1 1 1
1 2092 1 1 138 PHE HD2 H 32.292 1.997 -7.029 1.00 . A A . 226 PHE HD2 1 1
1 2093 1 1 138 PHE HE1 H 28.432 1.808 -10.067 1.00 . A A . 226 PHE HE1 1 1
1 2094 1 1 138 PHE HE2 H 31.839 -0.052 -8.308 1.00 . A A . 226 PHE HE2 1 1
1 2095 1 1 138 PHE HZ H 29.908 -0.150 -9.831 1.00 . A A . 226 PHE HZ 1 1
1 2096 1 1 138 PHE N N 32.174 5.358 -8.890 1.00 . A A . 226 PHE N 1 1
1 2097 1 1 138 PHE O O 30.425 7.490 -6.693 1.00 . A A . 226 PHE O 1 1
1 2098 1 1 139 GLY C C 34.433 8.599 -6.119 1.00 . A A . 227 GLY C 1 1
1 2099 1 1 139 GLY CA C 32.957 8.270 -6.099 1.00 . A A . 227 GLY CA 1 1
1 2100 1 1 139 GLY H H 33.351 6.467 -7.126 1.00 . A A . 227 GLY H 1 1
1 2101 1 1 139 GLY HA2 H 32.403 9.102 -6.508 1.00 . A A . 227 GLY HA2 1 1
1 2102 1 1 139 GLY HA3 H 32.650 8.108 -5.079 1.00 . A A . 227 GLY HA3 1 1
1 2103 1 1 139 GLY N N 32.632 7.078 -6.838 1.00 . A A . 227 GLY N 1 1
1 2104 1 1 139 GLY O O 35.247 7.792 -6.557 1.00 . A A . 227 GLY O 1 1
1 2105 1 1 140 GLN C C 36.911 9.544 -4.451 1.00 . A A . 228 GLN C 1 1
1 2106 1 1 140 GLN CA C 36.166 10.216 -5.587 1.00 . A A . 228 GLN CA 1 1
1 2107 1 1 140 GLN CB C 36.230 11.718 -5.414 1.00 . A A . 228 GLN CB 1 1
1 2108 1 1 140 GLN CD C 37.639 13.803 -5.257 1.00 . A A . 228 GLN CD 1 1
1 2109 1 1 140 GLN CG C 37.634 12.307 -5.475 1.00 . A A . 228 GLN CG 1 1
1 2110 1 1 140 GLN H H 34.101 10.352 -5.200 1.00 . A A . 228 GLN H 1 1
1 2111 1 1 140 GLN HA H 36.622 9.945 -6.528 1.00 . A A . 228 GLN HA 1 1
1 2112 1 1 140 GLN HB2 H 35.609 12.200 -6.153 1.00 . A A . 228 GLN HB2 1 1
1 2113 1 1 140 GLN HB3 H 35.837 11.906 -4.427 1.00 . A A . 228 GLN HB3 1 1
1 2114 1 1 140 GLN HE21 H 39.425 13.712 -4.410 1.00 . A A . 228 GLN HE21 1 1
1 2115 1 1 140 GLN HE22 H 38.687 15.274 -4.508 1.00 . A A . 228 GLN HE22 1 1
1 2116 1 1 140 GLN HG2 H 38.234 11.848 -4.703 1.00 . A A . 228 GLN HG2 1 1
1 2117 1 1 140 GLN HG3 H 38.064 12.094 -6.443 1.00 . A A . 228 GLN HG3 1 1
1 2118 1 1 140 GLN N N 34.785 9.771 -5.597 1.00 . A A . 228 GLN N 1 1
1 2119 1 1 140 GLN NE2 N 38.694 14.308 -4.673 1.00 . A A . 228 GLN NE2 1 1
1 2120 1 1 140 GLN O O 36.460 9.566 -3.294 1.00 . A A . 228 GLN O 1 1
1 2121 1 1 140 GLN OE1 O 36.691 14.492 -5.597 1.00 . A A . 228 GLN OE1 1 1
1 2122 1 1 141 ILE C C 39.883 9.099 -3.168 1.00 . A A . 229 ILE C 1 1
1 2123 1 1 141 ILE CA C 38.830 8.222 -3.847 1.00 . A A . 229 ILE CA 1 1
1 2124 1 1 141 ILE CB C 39.548 7.047 -4.569 1.00 . A A . 229 ILE CB 1 1
1 2125 1 1 141 ILE CD1 C 37.436 5.589 -4.575 1.00 . A A . 229 ILE CD1 1 1
1 2126 1 1 141 ILE CG1 C 38.555 6.198 -5.384 1.00 . A A . 229 ILE CG1 1 1
1 2127 1 1 141 ILE CG2 C 40.311 6.178 -3.581 1.00 . A A . 229 ILE CG2 1 1
1 2128 1 1 141 ILE H H 38.373 9.093 -5.691 1.00 . A A . 229 ILE H 1 1
1 2129 1 1 141 ILE HA H 38.158 7.816 -3.108 1.00 . A A . 229 ILE HA 1 1
1 2130 1 1 141 ILE HB H 40.270 7.477 -5.248 1.00 . A A . 229 ILE HB 1 1
1 2131 1 1 141 ILE HD11 H 36.793 5.023 -5.234 1.00 . A A . 229 ILE HD11 1 1
1 2132 1 1 141 ILE HD12 H 36.860 6.372 -4.105 1.00 . A A . 229 ILE HD12 1 1
1 2133 1 1 141 ILE HD13 H 37.845 4.933 -3.821 1.00 . A A . 229 ILE HD13 1 1
1 2134 1 1 141 ILE HG12 H 38.102 6.819 -6.142 1.00 . A A . 229 ILE HG12 1 1
1 2135 1 1 141 ILE HG13 H 39.095 5.395 -5.867 1.00 . A A . 229 ILE HG13 1 1
1 2136 1 1 141 ILE HG21 H 39.617 5.758 -2.867 1.00 . A A . 229 ILE HG21 1 1
1 2137 1 1 141 ILE HG22 H 41.040 6.781 -3.060 1.00 . A A . 229 ILE HG22 1 1
1 2138 1 1 141 ILE HG23 H 40.811 5.381 -4.112 1.00 . A A . 229 ILE HG23 1 1
1 2139 1 1 141 ILE N N 38.040 8.987 -4.776 1.00 . A A . 229 ILE N 1 1
1 2140 1 1 141 ILE O O 40.516 9.929 -3.816 1.00 . A A . 229 ILE O 1 1
1 2141 1 1 142 MET C C 42.128 8.648 -0.635 1.00 . A A . 230 MET C 1 1
1 2142 1 1 142 MET CA C 41.058 9.623 -1.113 1.00 . A A . 230 MET CA 1 1
1 2143 1 1 142 MET CB C 40.485 10.371 0.082 1.00 . A A . 230 MET CB 1 1
1 2144 1 1 142 MET CE C 40.738 13.259 1.428 1.00 . A A . 230 MET CE 1 1
1 2145 1 1 142 MET CG C 39.532 11.487 -0.289 1.00 . A A . 230 MET CG 1 1
1 2146 1 1 142 MET H H 39.397 8.338 -1.399 1.00 . A A . 230 MET H 1 1
1 2147 1 1 142 MET HA H 41.528 10.344 -1.767 1.00 . A A . 230 MET HA 1 1
1 2148 1 1 142 MET HB2 H 39.956 9.667 0.707 1.00 . A A . 230 MET HB2 1 1
1 2149 1 1 142 MET HB3 H 41.306 10.789 0.643 1.00 . A A . 230 MET HB3 1 1
1 2150 1 1 142 MET HE1 H 41.078 13.758 0.532 1.00 . A A . 230 MET HE1 1 1
1 2151 1 1 142 MET HE2 H 41.438 12.478 1.681 1.00 . A A . 230 MET HE2 1 1
1 2152 1 1 142 MET HE3 H 40.669 13.971 2.237 1.00 . A A . 230 MET HE3 1 1
1 2153 1 1 142 MET HG2 H 39.987 12.092 -1.059 1.00 . A A . 230 MET HG2 1 1
1 2154 1 1 142 MET HG3 H 38.620 11.052 -0.670 1.00 . A A . 230 MET HG3 1 1
1 2155 1 1 142 MET N N 40.023 8.937 -1.866 1.00 . A A . 230 MET N 1 1
1 2156 1 1 142 MET O O 43.303 8.974 -0.620 1.00 . A A . 230 MET O 1 1
1 2157 1 1 142 MET SD S 39.131 12.539 1.109 1.00 . A A . 230 MET SD 1 1
1 2158 1 1 143 GLU C C 42.134 5.058 -0.090 1.00 . A A . 231 GLU C 1 1
1 2159 1 1 143 GLU CA C 42.650 6.442 0.250 1.00 . A A . 231 GLU CA 1 1
1 2160 1 1 143 GLU CB C 42.789 6.553 1.792 1.00 . A A . 231 GLU CB 1 1
1 2161 1 1 143 GLU CD C 43.478 5.318 3.906 1.00 . A A . 231 GLU CD 1 1
1 2162 1 1 143 GLU CG C 43.731 5.526 2.427 1.00 . A A . 231 GLU CG 1 1
1 2163 1 1 143 GLU H H 40.777 7.177 -0.348 1.00 . A A . 231 GLU H 1 1
1 2164 1 1 143 GLU HA H 43.617 6.596 -0.205 1.00 . A A . 231 GLU HA 1 1
1 2165 1 1 143 GLU HB2 H 43.161 7.537 2.033 1.00 . A A . 231 GLU HB2 1 1
1 2166 1 1 143 GLU HB3 H 41.816 6.437 2.241 1.00 . A A . 231 GLU HB3 1 1
1 2167 1 1 143 GLU HG2 H 43.599 4.579 1.924 1.00 . A A . 231 GLU HG2 1 1
1 2168 1 1 143 GLU HG3 H 44.750 5.860 2.292 1.00 . A A . 231 GLU HG3 1 1
1 2169 1 1 143 GLU N N 41.718 7.442 -0.263 1.00 . A A . 231 GLU N 1 1
1 2170 1 1 143 GLU O O 40.912 4.840 -0.150 1.00 . A A . 231 GLU O 1 1
1 2171 1 1 143 GLU OE1 O 43.908 6.119 4.724 1.00 . A A . 231 GLU OE1 1 1
1 2172 1 1 143 GLU OE2 O 42.841 4.311 4.282 1.00 . A A . 231 GLU OE2 1 1
1 2173 1 1 144 ILE C C 43.642 1.990 0.393 1.00 . A A . 232 ILE C 1 1
1 2174 1 1 144 ILE CA C 42.744 2.769 -0.540 1.00 . A A . 232 ILE CA 1 1
1 2175 1 1 144 ILE CB C 43.023 2.306 -2.000 1.00 . A A . 232 ILE CB 1 1
1 2176 1 1 144 ILE CD1 C 40.678 2.686 -2.952 1.00 . A A . 232 ILE CD1 1 1
1 2177 1 1 144 ILE CG1 C 42.148 3.050 -3.012 1.00 . A A . 232 ILE CG1 1 1
1 2178 1 1 144 ILE CG2 C 42.803 0.803 -2.130 1.00 . A A . 232 ILE CG2 1 1
1 2179 1 1 144 ILE H H 43.991 4.413 -0.348 1.00 . A A . 232 ILE H 1 1
1 2180 1 1 144 ILE HA H 41.709 2.592 -0.287 1.00 . A A . 232 ILE HA 1 1
1 2181 1 1 144 ILE HB H 44.063 2.507 -2.216 1.00 . A A . 232 ILE HB 1 1
1 2182 1 1 144 ILE HD11 H 40.135 3.263 -3.686 1.00 . A A . 232 ILE HD11 1 1
1 2183 1 1 144 ILE HD12 H 40.294 2.883 -1.963 1.00 . A A . 232 ILE HD12 1 1
1 2184 1 1 144 ILE HD13 H 40.583 1.634 -3.182 1.00 . A A . 232 ILE HD13 1 1
1 2185 1 1 144 ILE HG12 H 42.231 4.111 -2.831 1.00 . A A . 232 ILE HG12 1 1
1 2186 1 1 144 ILE HG13 H 42.510 2.831 -4.004 1.00 . A A . 232 ILE HG13 1 1
1 2187 1 1 144 ILE HG21 H 43.514 0.286 -1.504 1.00 . A A . 232 ILE HG21 1 1
1 2188 1 1 144 ILE HG22 H 42.934 0.513 -3.162 1.00 . A A . 232 ILE HG22 1 1
1 2189 1 1 144 ILE HG23 H 41.800 0.559 -1.815 1.00 . A A . 232 ILE HG23 1 1
1 2190 1 1 144 ILE N N 43.046 4.155 -0.336 1.00 . A A . 232 ILE N 1 1
1 2191 1 1 144 ILE O O 44.863 2.008 0.245 1.00 . A A . 232 ILE O 1 1
1 2192 1 1 145 ARG C C 43.337 -0.845 2.140 1.00 . A A . 233 ARG C 1 1
1 2193 1 1 145 ARG CA C 43.797 0.579 2.294 1.00 . A A . 233 ARG CA 1 1
1 2194 1 1 145 ARG CB C 43.491 1.094 3.683 1.00 . A A . 233 ARG CB 1 1
1 2195 1 1 145 ARG CD C 44.076 1.219 6.095 1.00 . A A . 233 ARG CD 1 1
1 2196 1 1 145 ARG CG C 44.423 0.601 4.755 1.00 . A A . 233 ARG CG 1 1
1 2197 1 1 145 ARG CZ C 44.519 3.489 7.088 1.00 . A A . 233 ARG CZ 1 1
1 2198 1 1 145 ARG H H 42.081 1.405 1.443 1.00 . A A . 233 ARG H 1 1
1 2199 1 1 145 ARG HA H 44.857 0.656 2.103 1.00 . A A . 233 ARG HA 1 1
1 2200 1 1 145 ARG HB2 H 43.521 2.173 3.670 1.00 . A A . 233 ARG HB2 1 1
1 2201 1 1 145 ARG HB3 H 42.493 0.768 3.929 1.00 . A A . 233 ARG HB3 1 1
1 2202 1 1 145 ARG HD2 H 43.077 0.904 6.353 1.00 . A A . 233 ARG HD2 1 1
1 2203 1 1 145 ARG HD3 H 44.781 0.850 6.824 1.00 . A A . 233 ARG HD3 1 1
1 2204 1 1 145 ARG HE H 43.823 3.138 5.232 1.00 . A A . 233 ARG HE 1 1
1 2205 1 1 145 ARG HG2 H 44.341 -0.474 4.827 1.00 . A A . 233 ARG HG2 1 1
1 2206 1 1 145 ARG HG3 H 45.436 0.871 4.494 1.00 . A A . 233 ARG HG3 1 1
1 2207 1 1 145 ARG HH11 H 44.872 1.955 8.395 1.00 . A A . 233 ARG HH11 1 1
1 2208 1 1 145 ARG HH12 H 45.189 3.509 9.030 1.00 . A A . 233 ARG HH12 1 1
1 2209 1 1 145 ARG HH21 H 44.253 5.255 6.060 1.00 . A A . 233 ARG HH21 1 1
1 2210 1 1 145 ARG HH22 H 44.817 5.470 7.634 1.00 . A A . 233 ARG HH22 1 1
1 2211 1 1 145 ARG N N 43.060 1.356 1.350 1.00 . A A . 233 ARG N 1 1
1 2212 1 1 145 ARG NE N 44.122 2.702 6.074 1.00 . A A . 233 ARG NE 1 1
1 2213 1 1 145 ARG NH1 N 44.887 2.947 8.258 1.00 . A A . 233 ARG NH1 1 1
1 2214 1 1 145 ARG NH2 N 44.534 4.813 6.935 1.00 . A A . 233 ARG NH2 1 1
1 2215 1 1 145 ARG O O 42.168 -1.119 2.307 1.00 . A A . 233 ARG O 1 1
1 2216 1 1 146 VAL C C 44.571 -4.113 2.401 1.00 . A A . 234 VAL C 1 1
1 2217 1 1 146 VAL CA C 43.853 -3.113 1.519 1.00 . A A . 234 VAL CA 1 1
1 2218 1 1 146 VAL CB C 44.145 -3.466 0.020 1.00 . A A . 234 VAL CB 1 1
1 2219 1 1 146 VAL CG1 C 43.257 -2.678 -0.922 1.00 . A A . 234 VAL CG1 1 1
1 2220 1 1 146 VAL CG2 C 45.598 -3.205 -0.322 1.00 . A A . 234 VAL CG2 1 1
1 2221 1 1 146 VAL H H 45.182 -1.502 1.851 1.00 . A A . 234 VAL H 1 1
1 2222 1 1 146 VAL HA H 42.790 -3.208 1.682 1.00 . A A . 234 VAL HA 1 1
1 2223 1 1 146 VAL HB H 43.949 -4.519 -0.121 1.00 . A A . 234 VAL HB 1 1
1 2224 1 1 146 VAL HG11 H 42.222 -2.923 -0.735 1.00 . A A . 234 VAL HG11 1 1
1 2225 1 1 146 VAL HG12 H 43.512 -2.925 -1.942 1.00 . A A . 234 VAL HG12 1 1
1 2226 1 1 146 VAL HG13 H 43.413 -1.623 -0.754 1.00 . A A . 234 VAL HG13 1 1
1 2227 1 1 146 VAL HG21 H 45.797 -2.159 -0.144 1.00 . A A . 234 VAL HG21 1 1
1 2228 1 1 146 VAL HG22 H 45.770 -3.441 -1.361 1.00 . A A . 234 VAL HG22 1 1
1 2229 1 1 146 VAL HG23 H 46.230 -3.809 0.312 1.00 . A A . 234 VAL HG23 1 1
1 2230 1 1 146 VAL N N 44.233 -1.739 1.841 1.00 . A A . 234 VAL N 1 1
1 2231 1 1 146 VAL O O 45.670 -3.846 2.893 1.00 . A A . 234 VAL O 1 1
1 2232 1 1 147 PHE C C 43.979 -7.638 2.764 1.00 . A A . 235 PHE C 1 1
1 2233 1 1 147 PHE CA C 44.453 -6.336 3.404 1.00 . A A . 235 PHE CA 1 1
1 2234 1 1 147 PHE CB C 43.957 -6.287 4.873 1.00 . A A . 235 PHE CB 1 1
1 2235 1 1 147 PHE CD1 C 45.539 -4.916 6.260 1.00 . A A . 235 PHE CD1 1 1
1 2236 1 1 147 PHE CD2 C 43.413 -3.982 5.719 1.00 . A A . 235 PHE CD2 1 1
1 2237 1 1 147 PHE CE1 C 45.865 -3.770 6.958 1.00 . A A . 235 PHE CE1 1 1
1 2238 1 1 147 PHE CE2 C 43.733 -2.836 6.415 1.00 . A A . 235 PHE CE2 1 1
1 2239 1 1 147 PHE CG C 44.311 -5.036 5.633 1.00 . A A . 235 PHE CG 1 1
1 2240 1 1 147 PHE CZ C 44.961 -2.728 7.036 1.00 . A A . 235 PHE CZ 1 1
1 2241 1 1 147 PHE H H 43.034 -5.383 2.225 1.00 . A A . 235 PHE H 1 1
1 2242 1 1 147 PHE HA H 45.531 -6.282 3.379 1.00 . A A . 235 PHE HA 1 1
1 2243 1 1 147 PHE HB2 H 42.880 -6.373 4.879 1.00 . A A . 235 PHE HB2 1 1
1 2244 1 1 147 PHE HB3 H 44.372 -7.132 5.403 1.00 . A A . 235 PHE HB3 1 1
1 2245 1 1 147 PHE HD1 H 46.247 -5.729 6.200 1.00 . A A . 235 PHE HD1 1 1
1 2246 1 1 147 PHE HD2 H 42.451 -4.065 5.233 1.00 . A A . 235 PHE HD2 1 1
1 2247 1 1 147 PHE HE1 H 46.826 -3.688 7.444 1.00 . A A . 235 PHE HE1 1 1
1 2248 1 1 147 PHE HE2 H 43.024 -2.023 6.473 1.00 . A A . 235 PHE HE2 1 1
1 2249 1 1 147 PHE HZ H 45.214 -1.831 7.581 1.00 . A A . 235 PHE HZ 1 1
1 2250 1 1 147 PHE N N 43.924 -5.242 2.618 1.00 . A A . 235 PHE N 1 1
1 2251 1 1 147 PHE O O 42.918 -8.157 3.128 1.00 . A A . 235 PHE O 1 1
1 2252 1 1 148 PRO C C 44.332 -10.603 1.920 1.00 . A A . 236 PRO C 1 1
1 2253 1 1 148 PRO CA C 44.321 -9.376 1.025 1.00 . A A . 236 PRO CA 1 1
1 2254 1 1 148 PRO CB C 45.394 -9.512 -0.070 1.00 . A A . 236 PRO CB 1 1
1 2255 1 1 148 PRO CD C 45.964 -7.570 1.216 1.00 . A A . 236 PRO CD 1 1
1 2256 1 1 148 PRO CG C 46.545 -8.685 0.395 1.00 . A A . 236 PRO CG 1 1
1 2257 1 1 148 PRO HA H 43.346 -9.283 0.572 1.00 . A A . 236 PRO HA 1 1
1 2258 1 1 148 PRO HB2 H 45.675 -10.552 -0.167 1.00 . A A . 236 PRO HB2 1 1
1 2259 1 1 148 PRO HB3 H 45.039 -9.133 -1.015 1.00 . A A . 236 PRO HB3 1 1
1 2260 1 1 148 PRO HD2 H 46.645 -7.308 2.012 1.00 . A A . 236 PRO HD2 1 1
1 2261 1 1 148 PRO HD3 H 45.758 -6.709 0.597 1.00 . A A . 236 PRO HD3 1 1
1 2262 1 1 148 PRO HG2 H 47.208 -9.293 0.993 1.00 . A A . 236 PRO HG2 1 1
1 2263 1 1 148 PRO HG3 H 47.072 -8.272 -0.452 1.00 . A A . 236 PRO HG3 1 1
1 2264 1 1 148 PRO N N 44.712 -8.149 1.752 1.00 . A A . 236 PRO N 1 1
1 2265 1 1 148 PRO O O 43.564 -11.532 1.728 1.00 . A A . 236 PRO O 1 1
1 2266 1 1 149 ASP C C 44.180 -11.824 4.774 1.00 . A A . 237 ASP C 1 1
1 2267 1 1 149 ASP CA C 45.380 -11.653 3.849 1.00 . A A . 237 ASP CA 1 1
1 2268 1 1 149 ASP CB C 46.664 -11.416 4.670 1.00 . A A . 237 ASP CB 1 1
1 2269 1 1 149 ASP CG C 46.567 -10.232 5.621 1.00 . A A . 237 ASP CG 1 1
1 2270 1 1 149 ASP H H 45.672 -9.722 3.080 1.00 . A A . 237 ASP H 1 1
1 2271 1 1 149 ASP HA H 45.506 -12.555 3.269 1.00 . A A . 237 ASP HA 1 1
1 2272 1 1 149 ASP HB2 H 46.873 -12.298 5.257 1.00 . A A . 237 ASP HB2 1 1
1 2273 1 1 149 ASP HB3 H 47.486 -11.243 3.991 1.00 . A A . 237 ASP HB3 1 1
1 2274 1 1 149 ASP N N 45.173 -10.552 2.924 1.00 . A A . 237 ASP N 1 1
1 2275 1 1 149 ASP O O 43.892 -12.920 5.234 1.00 . A A . 237 ASP O 1 1
1 2276 1 1 149 ASP OD1 O 46.249 -9.090 5.177 1.00 . A A . 237 ASP OD1 1 1
1 2277 1 1 149 ASP OD2 O 46.814 -10.398 6.826 1.00 . A A . 237 ASP OD2 1 1
1 2278 1 1 150 LYS C C 41.053 -10.663 5.083 1.00 . A A . 238 LYS C 1 1
1 2279 1 1 150 LYS CA C 42.338 -10.765 5.915 1.00 . A A . 238 LYS CA 1 1
1 2280 1 1 150 LYS CB C 42.443 -9.607 6.880 1.00 . A A . 238 LYS CB 1 1
1 2281 1 1 150 LYS CD C 43.923 -8.246 8.382 1.00 . A A . 238 LYS CD 1 1
1 2282 1 1 150 LYS CE C 45.322 -8.090 8.954 1.00 . A A . 238 LYS CE 1 1
1 2283 1 1 150 LYS CG C 43.765 -9.550 7.629 1.00 . A A . 238 LYS CG 1 1
1 2284 1 1 150 LYS H H 43.770 -9.870 4.676 1.00 . A A . 238 LYS H 1 1
1 2285 1 1 150 LYS HA H 42.346 -11.692 6.468 1.00 . A A . 238 LYS HA 1 1
1 2286 1 1 150 LYS HB2 H 42.339 -8.696 6.310 1.00 . A A . 238 LYS HB2 1 1
1 2287 1 1 150 LYS HB3 H 41.641 -9.676 7.599 1.00 . A A . 238 LYS HB3 1 1
1 2288 1 1 150 LYS HD2 H 43.742 -7.435 7.691 1.00 . A A . 238 LYS HD2 1 1
1 2289 1 1 150 LYS HD3 H 43.202 -8.212 9.185 1.00 . A A . 238 LYS HD3 1 1
1 2290 1 1 150 LYS HE2 H 45.378 -7.154 9.489 1.00 . A A . 238 LYS HE2 1 1
1 2291 1 1 150 LYS HE3 H 45.512 -8.905 9.636 1.00 . A A . 238 LYS HE3 1 1
1 2292 1 1 150 LYS HG2 H 43.806 -10.368 8.333 1.00 . A A . 238 LYS HG2 1 1
1 2293 1 1 150 LYS HG3 H 44.572 -9.648 6.917 1.00 . A A . 238 LYS HG3 1 1
1 2294 1 1 150 LYS HZ1 H 46.176 -7.412 7.131 1.00 . A A . 238 LYS HZ1 1 1
1 2295 1 1 150 LYS HZ2 H 46.386 -9.035 7.420 1.00 . A A . 238 LYS HZ2 1 1
1 2296 1 1 150 LYS HZ3 H 47.315 -7.946 8.260 1.00 . A A . 238 LYS HZ3 1 1
1 2297 1 1 150 LYS N N 43.487 -10.732 5.044 1.00 . A A . 238 LYS N 1 1
1 2298 1 1 150 LYS NZ N 46.358 -8.096 7.890 1.00 . A A . 238 LYS NZ 1 1
1 2299 1 1 150 LYS O O 39.947 -10.812 5.595 1.00 . A A . 238 LYS O 1 1
1 2300 1 1 151 GLY C C 39.245 -9.096 2.976 1.00 . A A . 239 GLY C 1 1
1 2301 1 1 151 GLY CA C 40.134 -10.325 2.863 1.00 . A A . 239 GLY CA 1 1
1 2302 1 1 151 GLY H H 42.144 -10.197 3.499 1.00 . A A . 239 GLY H 1 1
1 2303 1 1 151 GLY HA2 H 40.544 -10.348 1.864 1.00 . A A . 239 GLY HA2 1 1
1 2304 1 1 151 GLY HA3 H 39.527 -11.207 3.002 1.00 . A A . 239 GLY HA3 1 1
1 2305 1 1 151 GLY N N 41.231 -10.375 3.806 1.00 . A A . 239 GLY N 1 1
1 2306 1 1 151 GLY O O 38.019 -9.194 2.789 1.00 . A A . 239 GLY O 1 1
1 2307 1 1 152 TYR C C 39.861 -5.491 3.005 1.00 . A A . 240 TYR C 1 1
1 2308 1 1 152 TYR CA C 39.025 -6.719 3.337 1.00 . A A . 240 TYR CA 1 1
1 2309 1 1 152 TYR CB C 38.347 -6.554 4.720 1.00 . A A . 240 TYR CB 1 1
1 2310 1 1 152 TYR CD1 C 40.139 -7.087 6.385 1.00 . A A . 240 TYR CD1 1 1
1 2311 1 1 152 TYR CD2 C 39.283 -4.883 6.358 1.00 . A A . 240 TYR CD2 1 1
1 2312 1 1 152 TYR CE1 C 40.987 -6.745 7.405 1.00 . A A . 240 TYR CE1 1 1
1 2313 1 1 152 TYR CE2 C 40.129 -4.533 7.382 1.00 . A A . 240 TYR CE2 1 1
1 2314 1 1 152 TYR CG C 39.277 -6.173 5.844 1.00 . A A . 240 TYR CG 1 1
1 2315 1 1 152 TYR CZ C 40.982 -5.470 7.902 1.00 . A A . 240 TYR CZ 1 1
1 2316 1 1 152 TYR H H 40.799 -7.889 3.375 1.00 . A A . 240 TYR H 1 1
1 2317 1 1 152 TYR HA H 38.257 -6.801 2.583 1.00 . A A . 240 TYR HA 1 1
1 2318 1 1 152 TYR HB2 H 37.593 -5.784 4.651 1.00 . A A . 240 TYR HB2 1 1
1 2319 1 1 152 TYR HB3 H 37.868 -7.485 4.983 1.00 . A A . 240 TYR HB3 1 1
1 2320 1 1 152 TYR HD1 H 40.146 -8.094 5.995 1.00 . A A . 240 TYR HD1 1 1
1 2321 1 1 152 TYR HD2 H 38.607 -4.149 5.945 1.00 . A A . 240 TYR HD2 1 1
1 2322 1 1 152 TYR HE1 H 41.655 -7.499 7.794 1.00 . A A . 240 TYR HE1 1 1
1 2323 1 1 152 TYR HE2 H 40.119 -3.525 7.770 1.00 . A A . 240 TYR HE2 1 1
1 2324 1 1 152 TYR HH H 41.337 -4.647 9.587 1.00 . A A . 240 TYR HH 1 1
1 2325 1 1 152 TYR N N 39.825 -7.937 3.252 1.00 . A A . 240 TYR N 1 1
1 2326 1 1 152 TYR O O 41.088 -5.563 2.923 1.00 . A A . 240 TYR O 1 1
1 2327 1 1 152 TYR OH O 41.841 -5.131 8.927 1.00 . A A . 240 TYR OH 1 1
1 2328 1 1 153 SER C C 38.994 -1.971 3.005 1.00 . A A . 241 SER C 1 1
1 2329 1 1 153 SER CA C 39.823 -3.136 2.462 1.00 . A A . 241 SER CA 1 1
1 2330 1 1 153 SER CB C 39.974 -2.992 0.951 1.00 . A A . 241 SER CB 1 1
1 2331 1 1 153 SER H H 38.210 -4.418 2.782 1.00 . A A . 241 SER H 1 1
1 2332 1 1 153 SER HA H 40.805 -3.123 2.908 1.00 . A A . 241 SER HA 1 1
1 2333 1 1 153 SER HB2 H 39.002 -2.963 0.483 1.00 . A A . 241 SER HB2 1 1
1 2334 1 1 153 SER HB3 H 40.513 -2.082 0.730 1.00 . A A . 241 SER HB3 1 1
1 2335 1 1 153 SER HG H 40.795 -4.696 1.169 1.00 . A A . 241 SER HG 1 1
1 2336 1 1 153 SER N N 39.196 -4.393 2.764 1.00 . A A . 241 SER N 1 1
1 2337 1 1 153 SER O O 37.797 -2.120 3.293 1.00 . A A . 241 SER O 1 1
1 2338 1 1 153 SER OG O 40.696 -4.075 0.439 1.00 . A A . 241 SER OG 1 1
1 2339 1 1 154 PHE C C 39.115 1.337 2.370 1.00 . A A . 242 PHE C 1 1
1 2340 1 1 154 PHE CA C 38.978 0.381 3.518 1.00 . A A . 242 PHE CA 1 1
1 2341 1 1 154 PHE CB C 39.583 1.023 4.777 1.00 . A A . 242 PHE CB 1 1
1 2342 1 1 154 PHE CD1 C 38.171 0.266 6.702 1.00 . A A . 242 PHE CD1 1 1
1 2343 1 1 154 PHE CD2 C 40.443 -0.449 6.611 1.00 . A A . 242 PHE CD2 1 1
1 2344 1 1 154 PHE CE1 C 37.999 -0.414 7.890 1.00 . A A . 242 PHE CE1 1 1
1 2345 1 1 154 PHE CE2 C 40.277 -1.133 7.796 1.00 . A A . 242 PHE CE2 1 1
1 2346 1 1 154 PHE CG C 39.394 0.255 6.049 1.00 . A A . 242 PHE CG 1 1
1 2347 1 1 154 PHE CZ C 39.053 -1.116 8.438 1.00 . A A . 242 PHE CZ 1 1
1 2348 1 1 154 PHE H H 40.596 -0.825 2.941 1.00 . A A . 242 PHE H 1 1
1 2349 1 1 154 PHE HA H 37.931 0.170 3.683 1.00 . A A . 242 PHE HA 1 1
1 2350 1 1 154 PHE HB2 H 40.644 1.149 4.633 1.00 . A A . 242 PHE HB2 1 1
1 2351 1 1 154 PHE HB3 H 39.138 1.998 4.909 1.00 . A A . 242 PHE HB3 1 1
1 2352 1 1 154 PHE HD1 H 37.345 0.812 6.271 1.00 . A A . 242 PHE HD1 1 1
1 2353 1 1 154 PHE HD2 H 41.399 -0.463 6.109 1.00 . A A . 242 PHE HD2 1 1
1 2354 1 1 154 PHE HE1 H 37.041 -0.397 8.389 1.00 . A A . 242 PHE HE1 1 1
1 2355 1 1 154 PHE HE2 H 41.105 -1.679 8.223 1.00 . A A . 242 PHE HE2 1 1
1 2356 1 1 154 PHE HZ H 38.922 -1.650 9.368 1.00 . A A . 242 PHE HZ 1 1
1 2357 1 1 154 PHE N N 39.631 -0.843 3.145 1.00 . A A . 242 PHE N 1 1
1 2358 1 1 154 PHE O O 40.236 1.635 1.929 1.00 . A A . 242 PHE O 1 1
1 2359 1 1 155 VAL C C 37.567 4.033 1.331 1.00 . A A . 243 VAL C 1 1
1 2360 1 1 155 VAL CA C 38.017 2.711 0.777 1.00 . A A . 243 VAL CA 1 1
1 2361 1 1 155 VAL CB C 37.097 2.268 -0.386 1.00 . A A . 243 VAL CB 1 1
1 2362 1 1 155 VAL CG1 C 37.175 3.253 -1.541 1.00 . A A . 243 VAL CG1 1 1
1 2363 1 1 155 VAL CG2 C 37.468 0.867 -0.854 1.00 . A A . 243 VAL CG2 1 1
1 2364 1 1 155 VAL H H 37.154 1.453 2.212 1.00 . A A . 243 VAL H 1 1
1 2365 1 1 155 VAL HA H 39.028 2.831 0.414 1.00 . A A . 243 VAL HA 1 1
1 2366 1 1 155 VAL HB H 36.079 2.248 -0.025 1.00 . A A . 243 VAL HB 1 1
1 2367 1 1 155 VAL HG11 H 38.191 3.305 -1.905 1.00 . A A . 243 VAL HG11 1 1
1 2368 1 1 155 VAL HG12 H 36.865 4.231 -1.202 1.00 . A A . 243 VAL HG12 1 1
1 2369 1 1 155 VAL HG13 H 36.524 2.926 -2.339 1.00 . A A . 243 VAL HG13 1 1
1 2370 1 1 155 VAL HG21 H 36.813 0.572 -1.662 1.00 . A A . 243 VAL HG21 1 1
1 2371 1 1 155 VAL HG22 H 37.364 0.173 -0.034 1.00 . A A . 243 VAL HG22 1 1
1 2372 1 1 155 VAL HG23 H 38.491 0.863 -1.201 1.00 . A A . 243 VAL HG23 1 1
1 2373 1 1 155 VAL N N 38.015 1.766 1.852 1.00 . A A . 243 VAL N 1 1
1 2374 1 1 155 VAL O O 36.469 4.148 1.884 1.00 . A A . 243 VAL O 1 1
1 2375 1 1 156 ARG C C 37.675 7.177 0.655 1.00 . A A . 244 ARG C 1 1
1 2376 1 1 156 ARG CA C 38.157 6.292 1.778 1.00 . A A . 244 ARG CA 1 1
1 2377 1 1 156 ARG CB C 39.455 6.855 2.320 1.00 . A A . 244 ARG CB 1 1
1 2378 1 1 156 ARG CD C 39.050 7.215 4.748 1.00 . A A . 244 ARG CD 1 1
1 2379 1 1 156 ARG CG C 39.329 7.893 3.417 1.00 . A A . 244 ARG CG 1 1
1 2380 1 1 156 ARG CZ C 40.084 5.378 6.114 1.00 . A A . 244 ARG CZ 1 1
1 2381 1 1 156 ARG H H 39.259 4.846 0.743 1.00 . A A . 244 ARG H 1 1
1 2382 1 1 156 ARG HA H 37.429 6.228 2.571 1.00 . A A . 244 ARG HA 1 1
1 2383 1 1 156 ARG HB2 H 40.001 6.021 2.735 1.00 . A A . 244 ARG HB2 1 1
1 2384 1 1 156 ARG HB3 H 40.015 7.278 1.499 1.00 . A A . 244 ARG HB3 1 1
1 2385 1 1 156 ARG HD2 H 39.006 7.967 5.522 1.00 . A A . 244 ARG HD2 1 1
1 2386 1 1 156 ARG HD3 H 38.103 6.699 4.691 1.00 . A A . 244 ARG HD3 1 1
1 2387 1 1 156 ARG HE H 40.877 6.200 4.465 1.00 . A A . 244 ARG HE 1 1
1 2388 1 1 156 ARG HG2 H 40.252 8.450 3.487 1.00 . A A . 244 ARG HG2 1 1
1 2389 1 1 156 ARG HG3 H 38.514 8.561 3.182 1.00 . A A . 244 ARG HG3 1 1
1 2390 1 1 156 ARG HH11 H 38.357 6.089 6.904 1.00 . A A . 244 ARG HH11 1 1
1 2391 1 1 156 ARG HH12 H 38.985 4.795 7.778 1.00 . A A . 244 ARG HH12 1 1
1 2392 1 1 156 ARG HH21 H 41.795 4.429 5.566 1.00 . A A . 244 ARG HH21 1 1
1 2393 1 1 156 ARG HH22 H 41.051 3.827 7.004 1.00 . A A . 244 ARG HH22 1 1
1 2394 1 1 156 ARG N N 38.417 5.000 1.230 1.00 . A A . 244 ARG N 1 1
1 2395 1 1 156 ARG NE N 40.111 6.232 5.082 1.00 . A A . 244 ARG NE 1 1
1 2396 1 1 156 ARG NH1 N 39.100 5.423 6.989 1.00 . A A . 244 ARG NH1 1 1
1 2397 1 1 156 ARG NH2 N 41.043 4.478 6.246 1.00 . A A . 244 ARG NH2 1 1
1 2398 1 1 156 ARG O O 38.376 7.339 -0.360 1.00 . A A . 244 ARG O 1 1
1 2399 1 1 157 PHE C C 36.106 10.037 0.229 1.00 . A A . 245 PHE C 1 1
1 2400 1 1 157 PHE CA C 35.971 8.607 -0.179 1.00 . A A . 245 PHE CA 1 1
1 2401 1 1 157 PHE CB C 34.506 8.287 -0.467 1.00 . A A . 245 PHE CB 1 1
1 2402 1 1 157 PHE CD1 C 34.252 7.280 -2.718 1.00 . A A . 245 PHE CD1 1 1
1 2403 1 1 157 PHE CD2 C 34.182 5.837 -0.845 1.00 . A A . 245 PHE CD2 1 1
1 2404 1 1 157 PHE CE1 C 34.074 6.218 -3.557 1.00 . A A . 245 PHE CE1 1 1
1 2405 1 1 157 PHE CE2 C 34.003 4.767 -1.686 1.00 . A A . 245 PHE CE2 1 1
1 2406 1 1 157 PHE CG C 34.309 7.107 -1.355 1.00 . A A . 245 PHE CG 1 1
1 2407 1 1 157 PHE CZ C 33.951 4.966 -3.047 1.00 . A A . 245 PHE CZ 1 1
1 2408 1 1 157 PHE H H 35.993 7.566 1.627 1.00 . A A . 245 PHE H 1 1
1 2409 1 1 157 PHE HA H 36.532 8.457 -1.089 1.00 . A A . 245 PHE HA 1 1
1 2410 1 1 157 PHE HB2 H 34.003 8.085 0.467 1.00 . A A . 245 PHE HB2 1 1
1 2411 1 1 157 PHE HB3 H 34.046 9.144 -0.936 1.00 . A A . 245 PHE HB3 1 1
1 2412 1 1 157 PHE HD1 H 34.349 8.273 -3.129 1.00 . A A . 245 PHE HD1 1 1
1 2413 1 1 157 PHE HD2 H 34.217 5.682 0.222 1.00 . A A . 245 PHE HD2 1 1
1 2414 1 1 157 PHE HE1 H 34.032 6.371 -4.625 1.00 . A A . 245 PHE HE1 1 1
1 2415 1 1 157 PHE HE2 H 33.906 3.770 -1.282 1.00 . A A . 245 PHE HE2 1 1
1 2416 1 1 157 PHE HZ H 33.807 4.138 -3.722 1.00 . A A . 245 PHE HZ 1 1
1 2417 1 1 157 PHE N N 36.522 7.734 0.813 1.00 . A A . 245 PHE N 1 1
1 2418 1 1 157 PHE O O 36.364 10.342 1.383 1.00 . A A . 245 PHE O 1 1
1 2419 1 1 158 ASN C C 34.774 12.855 0.089 1.00 . A A . 246 ASN C 1 1
1 2420 1 1 158 ASN CA C 36.025 12.328 -0.572 1.00 . A A . 246 ASN CA 1 1
1 2421 1 1 158 ASN CB C 36.232 12.968 -1.953 1.00 . A A . 246 ASN CB 1 1
1 2422 1 1 158 ASN CG C 36.120 14.484 -1.984 1.00 . A A . 246 ASN CG 1 1
1 2423 1 1 158 ASN H H 35.773 10.533 -1.635 1.00 . A A . 246 ASN H 1 1
1 2424 1 1 158 ASN HA H 36.883 12.556 0.043 1.00 . A A . 246 ASN HA 1 1
1 2425 1 1 158 ASN HB2 H 37.205 12.697 -2.334 1.00 . A A . 246 ASN HB2 1 1
1 2426 1 1 158 ASN HB3 H 35.475 12.563 -2.607 1.00 . A A . 246 ASN HB3 1 1
1 2427 1 1 158 ASN HD21 H 34.256 14.350 -2.641 1.00 . A A . 246 ASN HD21 1 1
1 2428 1 1 158 ASN HD22 H 34.881 15.947 -2.407 1.00 . A A . 246 ASN HD22 1 1
1 2429 1 1 158 ASN N N 35.945 10.891 -0.740 1.00 . A A . 246 ASN N 1 1
1 2430 1 1 158 ASN ND2 N 34.969 14.973 -2.384 1.00 . A A . 246 ASN ND2 1 1
1 2431 1 1 158 ASN O O 34.814 13.811 0.852 1.00 . A A . 246 ASN O 1 1
1 2432 1 1 158 ASN OD1 O 37.081 15.197 -1.736 1.00 . A A . 246 ASN OD1 1 1
1 2433 1 1 159 SER C C 31.551 11.483 0.778 1.00 . A A . 247 SER C 1 1
1 2434 1 1 159 SER CA C 32.437 12.658 0.372 1.00 . A A . 247 SER CA 1 1
1 2435 1 1 159 SER CB C 31.749 13.627 -0.578 1.00 . A A . 247 SER CB 1 1
1 2436 1 1 159 SER H H 33.663 11.401 -0.721 1.00 . A A . 247 SER H 1 1
1 2437 1 1 159 SER HA H 32.706 13.190 1.270 1.00 . A A . 247 SER HA 1 1
1 2438 1 1 159 SER HB2 H 30.832 13.974 -0.126 1.00 . A A . 247 SER HB2 1 1
1 2439 1 1 159 SER HB3 H 32.400 14.471 -0.755 1.00 . A A . 247 SER HB3 1 1
1 2440 1 1 159 SER HG H 30.578 13.465 -2.022 1.00 . A A . 247 SER HG 1 1
1 2441 1 1 159 SER N N 33.666 12.210 -0.175 1.00 . A A . 247 SER N 1 1
1 2442 1 1 159 SER O O 31.790 10.330 0.357 1.00 . A A . 247 SER O 1 1
1 2443 1 1 159 SER OG O 31.433 13.025 -1.831 1.00 . A A . 247 SER OG 1 1
1 2444 1 1 160 HIS C C 28.740 10.177 1.111 1.00 . A A . 248 HIS C 1 1
1 2445 1 1 160 HIS CA C 29.672 10.776 2.160 1.00 . A A . 248 HIS CA 1 1
1 2446 1 1 160 HIS CB C 28.877 11.432 3.300 1.00 . A A . 248 HIS CB 1 1
1 2447 1 1 160 HIS CD2 C 26.731 10.286 4.187 1.00 . A A . 248 HIS CD2 1 1
1 2448 1 1 160 HIS CE1 C 27.604 9.036 5.703 1.00 . A A . 248 HIS CE1 1 1
1 2449 1 1 160 HIS CG C 28.063 10.497 4.145 1.00 . A A . 248 HIS CG 1 1
1 2450 1 1 160 HIS H H 30.314 12.719 1.721 1.00 . A A . 248 HIS H 1 1
1 2451 1 1 160 HIS HA H 30.291 9.995 2.575 1.00 . A A . 248 HIS HA 1 1
1 2452 1 1 160 HIS HB2 H 29.566 11.940 3.958 1.00 . A A . 248 HIS HB2 1 1
1 2453 1 1 160 HIS HB3 H 28.207 12.163 2.872 1.00 . A A . 248 HIS HB3 1 1
1 2454 1 1 160 HIS HD1 H 29.556 9.584 5.320 1.00 . A A . 248 HIS HD1 1 1
1 2455 1 1 160 HIS HD2 H 25.972 10.738 3.563 1.00 . A A . 248 HIS HD2 1 1
1 2456 1 1 160 HIS HE1 H 27.733 8.331 6.512 1.00 . A A . 248 HIS HE1 1 1
1 2457 1 1 160 HIS N N 30.537 11.775 1.563 1.00 . A A . 248 HIS N 1 1
1 2458 1 1 160 HIS ND1 N 28.596 9.690 5.114 1.00 . A A . 248 HIS ND1 1 1
1 2459 1 1 160 HIS NE2 N 26.453 9.358 5.181 1.00 . A A . 248 HIS NE2 1 1
1 2460 1 1 160 HIS O O 28.462 8.972 1.126 1.00 . A A . 248 HIS O 1 1
1 2461 1 1 161 GLU C C 28.096 9.544 -1.721 1.00 . A A . 249 GLU C 1 1
1 2462 1 1 161 GLU CA C 27.402 10.618 -0.907 1.00 . A A . 249 GLU CA 1 1
1 2463 1 1 161 GLU CB C 27.088 11.798 -1.873 1.00 . A A . 249 GLU CB 1 1
1 2464 1 1 161 GLU CD C 28.320 13.747 -0.887 1.00 . A A . 249 GLU CD 1 1
1 2465 1 1 161 GLU CG C 26.965 13.188 -1.249 1.00 . A A . 249 GLU CG 1 1
1 2466 1 1 161 GLU H H 28.579 11.964 0.264 1.00 . A A . 249 GLU H 1 1
1 2467 1 1 161 GLU HA H 26.484 10.232 -0.489 1.00 . A A . 249 GLU HA 1 1
1 2468 1 1 161 GLU HB2 H 27.876 11.848 -2.609 1.00 . A A . 249 GLU HB2 1 1
1 2469 1 1 161 GLU HB3 H 26.163 11.574 -2.386 1.00 . A A . 249 GLU HB3 1 1
1 2470 1 1 161 GLU HG2 H 26.489 13.853 -1.955 1.00 . A A . 249 GLU HG2 1 1
1 2471 1 1 161 GLU HG3 H 26.367 13.119 -0.353 1.00 . A A . 249 GLU HG3 1 1
1 2472 1 1 161 GLU N N 28.301 11.016 0.187 1.00 . A A . 249 GLU N 1 1
1 2473 1 1 161 GLU O O 27.537 8.479 -2.010 1.00 . A A . 249 GLU O 1 1
1 2474 1 1 161 GLU OE1 O 29.041 14.190 -1.797 1.00 . A A . 249 GLU OE1 1 1
1 2475 1 1 161 GLU OE2 O 28.714 13.657 0.297 1.00 . A A . 249 GLU OE2 1 1
1 2476 1 1 162 SER C C 30.371 7.608 -2.075 1.00 . A A . 250 SER C 1 1
1 2477 1 1 162 SER CA C 30.215 8.964 -2.780 1.00 . A A . 250 SER CA 1 1
1 2478 1 1 162 SER CB C 31.582 9.645 -2.909 1.00 . A A . 250 SER CB 1 1
1 2479 1 1 162 SER H H 29.696 10.697 -1.725 1.00 . A A . 250 SER H 1 1
1 2480 1 1 162 SER HA H 29.806 8.824 -3.769 1.00 . A A . 250 SER HA 1 1
1 2481 1 1 162 SER HB2 H 31.975 9.811 -1.917 1.00 . A A . 250 SER HB2 1 1
1 2482 1 1 162 SER HB3 H 32.264 9.012 -3.453 1.00 . A A . 250 SER HB3 1 1
1 2483 1 1 162 SER HG H 31.415 11.632 -2.924 1.00 . A A . 250 SER HG 1 1
1 2484 1 1 162 SER N N 29.349 9.831 -2.026 1.00 . A A . 250 SER N 1 1
1 2485 1 1 162 SER O O 30.336 6.547 -2.708 1.00 . A A . 250 SER O 1 1
1 2486 1 1 162 SER OG O 31.484 10.906 -3.564 1.00 . A A . 250 SER OG 1 1
1 2487 1 1 163 ALA C C 29.447 5.609 0.080 1.00 . A A . 251 ALA C 1 1
1 2488 1 1 163 ALA CA C 30.709 6.469 0.024 1.00 . A A . 251 ALA CA 1 1
1 2489 1 1 163 ALA CB C 31.184 6.845 1.414 1.00 . A A . 251 ALA CB 1 1
1 2490 1 1 163 ALA H H 30.422 8.526 -0.314 1.00 . A A . 251 ALA H 1 1
1 2491 1 1 163 ALA HA H 31.490 5.896 -0.455 1.00 . A A . 251 ALA HA 1 1
1 2492 1 1 163 ALA HB1 H 30.411 7.410 1.914 1.00 . A A . 251 ALA HB1 1 1
1 2493 1 1 163 ALA HB2 H 32.078 7.446 1.342 1.00 . A A . 251 ALA HB2 1 1
1 2494 1 1 163 ALA HB3 H 31.396 5.949 1.979 1.00 . A A . 251 ALA HB3 1 1
1 2495 1 1 163 ALA N N 30.501 7.657 -0.763 1.00 . A A . 251 ALA N 1 1
1 2496 1 1 163 ALA O O 29.509 4.392 -0.104 1.00 . A A . 251 ALA O 1 1
1 2497 1 1 164 ALA C C 26.724 4.904 -1.030 1.00 . A A . 252 ALA C 1 1
1 2498 1 1 164 ALA CA C 27.038 5.526 0.321 1.00 . A A . 252 ALA CA 1 1
1 2499 1 1 164 ALA CB C 25.902 6.430 0.797 1.00 . A A . 252 ALA CB 1 1
1 2500 1 1 164 ALA H H 28.308 7.225 0.375 1.00 . A A . 252 ALA H 1 1
1 2501 1 1 164 ALA HA H 27.167 4.725 1.035 1.00 . A A . 252 ALA HA 1 1
1 2502 1 1 164 ALA HB1 H 24.994 5.854 0.917 1.00 . A A . 252 ALA HB1 1 1
1 2503 1 1 164 ALA HB2 H 25.733 7.212 0.072 1.00 . A A . 252 ALA HB2 1 1
1 2504 1 1 164 ALA HB3 H 26.168 6.876 1.744 1.00 . A A . 252 ALA HB3 1 1
1 2505 1 1 164 ALA N N 28.299 6.248 0.260 1.00 . A A . 252 ALA N 1 1
1 2506 1 1 164 ALA O O 26.286 3.754 -1.107 1.00 . A A . 252 ALA O 1 1
1 2507 1 1 165 HIS C C 27.636 3.944 -3.745 1.00 . A A . 253 HIS C 1 1
1 2508 1 1 165 HIS CA C 26.801 5.195 -3.465 1.00 . A A . 253 HIS CA 1 1
1 2509 1 1 165 HIS CB C 27.153 6.320 -4.464 1.00 . A A . 253 HIS CB 1 1
1 2510 1 1 165 HIS CD2 C 26.171 5.084 -6.539 1.00 . A A . 253 HIS CD2 1 1
1 2511 1 1 165 HIS CE1 C 27.360 6.007 -8.091 1.00 . A A . 253 HIS CE1 1 1
1 2512 1 1 165 HIS CG C 27.018 5.952 -5.924 1.00 . A A . 253 HIS CG 1 1
1 2513 1 1 165 HIS H H 27.350 6.565 -1.949 1.00 . A A . 253 HIS H 1 1
1 2514 1 1 165 HIS HA H 25.756 4.945 -3.577 1.00 . A A . 253 HIS HA 1 1
1 2515 1 1 165 HIS HB2 H 26.505 7.164 -4.282 1.00 . A A . 253 HIS HB2 1 1
1 2516 1 1 165 HIS HB3 H 28.175 6.625 -4.290 1.00 . A A . 253 HIS HB3 1 1
1 2517 1 1 165 HIS HD1 H 28.508 7.162 -6.820 1.00 . A A . 253 HIS HD1 1 1
1 2518 1 1 165 HIS HD2 H 25.483 4.415 -6.040 1.00 . A A . 253 HIS HD2 1 1
1 2519 1 1 165 HIS HE1 H 27.770 6.273 -9.054 1.00 . A A . 253 HIS HE1 1 1
1 2520 1 1 165 HIS N N 27.004 5.655 -2.093 1.00 . A A . 253 HIS N 1 1
1 2521 1 1 165 HIS ND1 N 27.768 6.520 -6.928 1.00 . A A . 253 HIS ND1 1 1
1 2522 1 1 165 HIS NE2 N 26.392 5.130 -7.910 1.00 . A A . 253 HIS NE2 1 1
1 2523 1 1 165 HIS O O 27.143 2.979 -4.348 1.00 . A A . 253 HIS O 1 1
1 2524 1 1 166 ALA C C 29.216 1.584 -2.865 1.00 . A A . 254 ALA C 1 1
1 2525 1 1 166 ALA CA C 29.776 2.839 -3.489 1.00 . A A . 254 ALA CA 1 1
1 2526 1 1 166 ALA CB C 31.118 3.139 -2.900 1.00 . A A . 254 ALA CB 1 1
1 2527 1 1 166 ALA H H 29.209 4.744 -2.802 1.00 . A A . 254 ALA H 1 1
1 2528 1 1 166 ALA HA H 29.895 2.686 -4.551 1.00 . A A . 254 ALA HA 1 1
1 2529 1 1 166 ALA HB1 H 31.541 4.009 -3.380 1.00 . A A . 254 ALA HB1 1 1
1 2530 1 1 166 ALA HB2 H 31.762 2.284 -3.039 1.00 . A A . 254 ALA HB2 1 1
1 2531 1 1 166 ALA HB3 H 31.004 3.333 -1.844 1.00 . A A . 254 ALA HB3 1 1
1 2532 1 1 166 ALA N N 28.880 3.955 -3.288 1.00 . A A . 254 ALA N 1 1
1 2533 1 1 166 ALA O O 29.189 0.544 -3.489 1.00 . A A . 254 ALA O 1 1
1 2534 1 1 167 ILE C C 26.951 0.030 -1.659 1.00 . A A . 255 ILE C 1 1
1 2535 1 1 167 ILE CA C 28.161 0.588 -0.915 1.00 . A A . 255 ILE CA 1 1
1 2536 1 1 167 ILE CB C 27.731 1.035 0.500 1.00 . A A . 255 ILE CB 1 1
1 2537 1 1 167 ILE CD1 C 28.573 2.228 2.555 1.00 . A A . 255 ILE CD1 1 1
1 2538 1 1 167 ILE CG1 C 28.936 1.531 1.280 1.00 . A A . 255 ILE CG1 1 1
1 2539 1 1 167 ILE CG2 C 27.032 -0.095 1.256 1.00 . A A . 255 ILE CG2 1 1
1 2540 1 1 167 ILE H H 28.762 2.595 -1.226 1.00 . A A . 255 ILE H 1 1
1 2541 1 1 167 ILE HA H 28.913 -0.187 -0.831 1.00 . A A . 255 ILE HA 1 1
1 2542 1 1 167 ILE HB H 27.032 1.851 0.392 1.00 . A A . 255 ILE HB 1 1
1 2543 1 1 167 ILE HD11 H 28.035 1.546 3.196 1.00 . A A . 255 ILE HD11 1 1
1 2544 1 1 167 ILE HD12 H 27.937 3.066 2.308 1.00 . A A . 255 ILE HD12 1 1
1 2545 1 1 167 ILE HD13 H 29.466 2.578 3.051 1.00 . A A . 255 ILE HD13 1 1
1 2546 1 1 167 ILE HG12 H 29.548 0.681 1.539 1.00 . A A . 255 ILE HG12 1 1
1 2547 1 1 167 ILE HG13 H 29.510 2.212 0.670 1.00 . A A . 255 ILE HG13 1 1
1 2548 1 1 167 ILE HG21 H 26.752 0.252 2.240 1.00 . A A . 255 ILE HG21 1 1
1 2549 1 1 167 ILE HG22 H 27.707 -0.933 1.349 1.00 . A A . 255 ILE HG22 1 1
1 2550 1 1 167 ILE HG23 H 26.151 -0.395 0.707 1.00 . A A . 255 ILE HG23 1 1
1 2551 1 1 167 ILE N N 28.734 1.709 -1.649 1.00 . A A . 255 ILE N 1 1
1 2552 1 1 167 ILE O O 26.869 -1.160 -1.885 1.00 . A A . 255 ILE O 1 1
1 2553 1 1 168 VAL C C 25.148 -0.276 -4.078 1.00 . A A . 256 VAL C 1 1
1 2554 1 1 168 VAL CA C 24.820 0.502 -2.787 1.00 . A A . 256 VAL CA 1 1
1 2555 1 1 168 VAL CB C 23.911 1.729 -3.135 1.00 . A A . 256 VAL CB 1 1
1 2556 1 1 168 VAL CG1 C 22.651 1.300 -3.889 1.00 . A A . 256 VAL CG1 1 1
1 2557 1 1 168 VAL CG2 C 23.521 2.482 -1.880 1.00 . A A . 256 VAL CG2 1 1
1 2558 1 1 168 VAL H H 26.220 1.864 -1.875 1.00 . A A . 256 VAL H 1 1
1 2559 1 1 168 VAL HA H 24.273 -0.155 -2.126 1.00 . A A . 256 VAL HA 1 1
1 2560 1 1 168 VAL HB H 24.474 2.396 -3.772 1.00 . A A . 256 VAL HB 1 1
1 2561 1 1 168 VAL HG11 H 22.936 0.815 -4.811 1.00 . A A . 256 VAL HG11 1 1
1 2562 1 1 168 VAL HG12 H 22.044 2.165 -4.109 1.00 . A A . 256 VAL HG12 1 1
1 2563 1 1 168 VAL HG13 H 22.079 0.608 -3.286 1.00 . A A . 256 VAL HG13 1 1
1 2564 1 1 168 VAL HG21 H 22.924 3.341 -2.151 1.00 . A A . 256 VAL HG21 1 1
1 2565 1 1 168 VAL HG22 H 24.411 2.805 -1.360 1.00 . A A . 256 VAL HG22 1 1
1 2566 1 1 168 VAL HG23 H 22.941 1.831 -1.243 1.00 . A A . 256 VAL HG23 1 1
1 2567 1 1 168 VAL N N 26.050 0.913 -2.069 1.00 . A A . 256 VAL N 1 1
1 2568 1 1 168 VAL O O 24.447 -1.204 -4.453 1.00 . A A . 256 VAL O 1 1
1 2569 1 1 169 SER C C 27.469 -1.755 -5.748 1.00 . A A . 257 SER C 1 1
1 2570 1 1 169 SER CA C 26.606 -0.494 -5.941 1.00 . A A . 257 SER CA 1 1
1 2571 1 1 169 SER CB C 27.372 0.552 -6.702 1.00 . A A . 257 SER CB 1 1
1 2572 1 1 169 SER H H 26.812 0.784 -4.354 1.00 . A A . 257 SER H 1 1
1 2573 1 1 169 SER HA H 25.720 -0.733 -6.509 1.00 . A A . 257 SER HA 1 1
1 2574 1 1 169 SER HB2 H 28.291 0.773 -6.179 1.00 . A A . 257 SER HB2 1 1
1 2575 1 1 169 SER HB3 H 27.595 0.172 -7.681 1.00 . A A . 257 SER HB3 1 1
1 2576 1 1 169 SER HG H 26.698 2.268 -6.021 1.00 . A A . 257 SER HG 1 1
1 2577 1 1 169 SER N N 26.226 0.087 -4.707 1.00 . A A . 257 SER N 1 1
1 2578 1 1 169 SER O O 27.223 -2.783 -6.354 1.00 . A A . 257 SER O 1 1
1 2579 1 1 169 SER OG O 26.612 1.742 -6.825 1.00 . A A . 257 SER OG 1 1
1 2580 1 1 170 VAL C C 28.918 -3.840 -3.803 1.00 . A A . 258 VAL C 1 1
1 2581 1 1 170 VAL CA C 29.446 -2.713 -4.697 1.00 . A A . 258 VAL CA 1 1
1 2582 1 1 170 VAL CB C 30.788 -2.139 -4.135 1.00 . A A . 258 VAL CB 1 1
1 2583 1 1 170 VAL CG1 C 31.788 -3.237 -3.792 1.00 . A A . 258 VAL CG1 1 1
1 2584 1 1 170 VAL CG2 C 31.401 -1.165 -5.131 1.00 . A A . 258 VAL CG2 1 1
1 2585 1 1 170 VAL H H 28.584 -0.819 -4.389 1.00 . A A . 258 VAL H 1 1
1 2586 1 1 170 VAL HA H 29.657 -3.138 -5.667 1.00 . A A . 258 VAL HA 1 1
1 2587 1 1 170 VAL HB H 30.566 -1.592 -3.231 1.00 . A A . 258 VAL HB 1 1
1 2588 1 1 170 VAL HG11 H 32.705 -2.780 -3.450 1.00 . A A . 258 VAL HG11 1 1
1 2589 1 1 170 VAL HG12 H 31.977 -3.876 -4.640 1.00 . A A . 258 VAL HG12 1 1
1 2590 1 1 170 VAL HG13 H 31.386 -3.826 -2.976 1.00 . A A . 258 VAL HG13 1 1
1 2591 1 1 170 VAL HG21 H 32.323 -0.768 -4.730 1.00 . A A . 258 VAL HG21 1 1
1 2592 1 1 170 VAL HG22 H 30.707 -0.356 -5.308 1.00 . A A . 258 VAL HG22 1 1
1 2593 1 1 170 VAL HG23 H 31.601 -1.676 -6.061 1.00 . A A . 258 VAL HG23 1 1
1 2594 1 1 170 VAL N N 28.477 -1.649 -4.906 1.00 . A A . 258 VAL N 1 1
1 2595 1 1 170 VAL O O 29.329 -5.007 -3.947 1.00 . A A . 258 VAL O 1 1
1 2596 1 1 171 ASN C C 26.746 -5.630 -2.651 1.00 . A A . 259 ASN C 1 1
1 2597 1 1 171 ASN CA C 27.550 -4.541 -1.980 1.00 . A A . 259 ASN CA 1 1
1 2598 1 1 171 ASN CB C 26.808 -3.970 -0.771 1.00 . A A . 259 ASN CB 1 1
1 2599 1 1 171 ASN CG C 26.388 -5.059 0.204 1.00 . A A . 259 ASN CG 1 1
1 2600 1 1 171 ASN H H 27.597 -2.640 -2.917 1.00 . A A . 259 ASN H 1 1
1 2601 1 1 171 ASN HA H 28.453 -5.015 -1.624 1.00 . A A . 259 ASN HA 1 1
1 2602 1 1 171 ASN HB2 H 27.455 -3.278 -0.253 1.00 . A A . 259 ASN HB2 1 1
1 2603 1 1 171 ASN HB3 H 25.925 -3.447 -1.107 1.00 . A A . 259 ASN HB3 1 1
1 2604 1 1 171 ASN HD21 H 24.894 -3.954 0.822 1.00 . A A . 259 ASN HD21 1 1
1 2605 1 1 171 ASN HD22 H 25.029 -5.479 1.605 1.00 . A A . 259 ASN HD22 1 1
1 2606 1 1 171 ASN N N 28.004 -3.535 -2.916 1.00 . A A . 259 ASN N 1 1
1 2607 1 1 171 ASN ND2 N 25.338 -4.820 0.948 1.00 . A A . 259 ASN ND2 1 1
1 2608 1 1 171 ASN O O 25.603 -5.457 -3.017 1.00 . A A . 259 ASN O 1 1
1 2609 1 1 171 ASN OD1 O 27.040 -6.115 0.295 1.00 . A A . 259 ASN OD1 1 1
1 2610 1 1 172 GLY C C 27.267 -8.160 -4.763 1.00 . A A . 260 GLY C 1 1
1 2611 1 1 172 GLY CA C 26.768 -7.905 -3.369 1.00 . A A . 260 GLY CA 1 1
1 2612 1 1 172 GLY H H 28.323 -6.744 -2.505 1.00 . A A . 260 GLY H 1 1
1 2613 1 1 172 GLY HA2 H 26.980 -8.769 -2.757 1.00 . A A . 260 GLY HA2 1 1
1 2614 1 1 172 GLY HA3 H 25.699 -7.752 -3.403 1.00 . A A . 260 GLY HA3 1 1
1 2615 1 1 172 GLY N N 27.382 -6.754 -2.776 1.00 . A A . 260 GLY N 1 1
1 2616 1 1 172 GLY O O 26.701 -8.963 -5.486 1.00 . A A . 260 GLY O 1 1
1 2617 1 1 173 THR C C 30.009 -8.824 -6.344 1.00 . A A . 261 THR C 1 1
1 2618 1 1 173 THR CA C 28.925 -7.748 -6.446 1.00 . A A . 261 THR CA 1 1
1 2619 1 1 173 THR CB C 29.468 -6.462 -7.119 1.00 . A A . 261 THR CB 1 1
1 2620 1 1 173 THR CG2 C 28.334 -5.527 -7.492 1.00 . A A . 261 THR CG2 1 1
1 2621 1 1 173 THR H H 28.748 -6.859 -4.507 1.00 . A A . 261 THR H 1 1
1 2622 1 1 173 THR HA H 28.128 -8.158 -7.052 1.00 . A A . 261 THR HA 1 1
1 2623 1 1 173 THR HB H 29.988 -6.749 -8.021 1.00 . A A . 261 THR HB 1 1
1 2624 1 1 173 THR HG1 H 29.919 -5.439 -5.500 1.00 . A A . 261 THR HG1 1 1
1 2625 1 1 173 THR HG21 H 27.668 -6.023 -8.183 1.00 . A A . 261 THR HG21 1 1
1 2626 1 1 173 THR HG22 H 28.737 -4.639 -7.955 1.00 . A A . 261 THR HG22 1 1
1 2627 1 1 173 THR HG23 H 27.788 -5.252 -6.602 1.00 . A A . 261 THR HG23 1 1
1 2628 1 1 173 THR N N 28.345 -7.502 -5.134 1.00 . A A . 261 THR N 1 1
1 2629 1 1 173 THR O O 30.140 -9.480 -5.305 1.00 . A A . 261 THR O 1 1
1 2630 1 1 173 THR OG1 O 30.390 -5.792 -6.266 1.00 . A A . 261 THR OG1 1 1
1 2631 1 1 174 THR C C 33.083 -9.544 -7.944 1.00 . A A . 262 THR C 1 1
1 2632 1 1 174 THR CA C 31.758 -10.067 -7.378 1.00 . A A . 262 THR CA 1 1
1 2633 1 1 174 THR CB C 31.260 -11.275 -8.200 1.00 . A A . 262 THR CB 1 1
1 2634 1 1 174 THR CG2 C 32.196 -12.455 -8.053 1.00 . A A . 262 THR CG2 1 1
1 2635 1 1 174 THR H H 30.677 -8.491 -8.196 1.00 . A A . 262 THR H 1 1
1 2636 1 1 174 THR HA H 31.907 -10.386 -6.358 1.00 . A A . 262 THR HA 1 1
1 2637 1 1 174 THR HB H 31.195 -10.992 -9.240 1.00 . A A . 262 THR HB 1 1
1 2638 1 1 174 THR HG1 H 29.763 -11.134 -6.942 1.00 . A A . 262 THR HG1 1 1
1 2639 1 1 174 THR HG21 H 33.177 -12.184 -8.417 1.00 . A A . 262 THR HG21 1 1
1 2640 1 1 174 THR HG22 H 31.816 -13.297 -8.612 1.00 . A A . 262 THR HG22 1 1
1 2641 1 1 174 THR HG23 H 32.265 -12.713 -7.006 1.00 . A A . 262 THR HG23 1 1
1 2642 1 1 174 THR N N 30.761 -9.037 -7.388 1.00 . A A . 262 THR N 1 1
1 2643 1 1 174 THR O O 33.131 -9.028 -9.059 1.00 . A A . 262 THR O 1 1
1 2644 1 1 174 THR OG1 O 29.962 -11.657 -7.725 1.00 . A A . 262 THR OG1 1 1
1 2645 1 1 175 ILE C C 36.298 -10.517 -7.770 1.00 . A A . 263 ILE C 1 1
1 2646 1 1 175 ILE CA C 35.458 -9.263 -7.576 1.00 . A A . 263 ILE CA 1 1
1 2647 1 1 175 ILE CB C 36.129 -8.300 -6.529 1.00 . A A . 263 ILE CB 1 1
1 2648 1 1 175 ILE CD1 C 35.330 -6.128 -7.695 1.00 . A A . 263 ILE CD1 1 1
1 2649 1 1 175 ILE CG1 C 35.376 -6.950 -6.413 1.00 . A A . 263 ILE CG1 1 1
1 2650 1 1 175 ILE CG2 C 37.594 -8.057 -6.850 1.00 . A A . 263 ILE CG2 1 1
1 2651 1 1 175 ILE H H 34.053 -10.131 -6.300 1.00 . A A . 263 ILE H 1 1
1 2652 1 1 175 ILE HA H 35.368 -8.761 -8.528 1.00 . A A . 263 ILE HA 1 1
1 2653 1 1 175 ILE HB H 36.090 -8.796 -5.570 1.00 . A A . 263 ILE HB 1 1
1 2654 1 1 175 ILE HD11 H 36.338 -5.904 -8.012 1.00 . A A . 263 ILE HD11 1 1
1 2655 1 1 175 ILE HD12 H 34.808 -5.201 -7.508 1.00 . A A . 263 ILE HD12 1 1
1 2656 1 1 175 ILE HD13 H 34.819 -6.679 -8.470 1.00 . A A . 263 ILE HD13 1 1
1 2657 1 1 175 ILE HG12 H 34.362 -7.121 -6.091 1.00 . A A . 263 ILE HG12 1 1
1 2658 1 1 175 ILE HG13 H 35.872 -6.353 -5.662 1.00 . A A . 263 ILE HG13 1 1
1 2659 1 1 175 ILE HG21 H 38.133 -8.989 -6.789 1.00 . A A . 263 ILE HG21 1 1
1 2660 1 1 175 ILE HG22 H 38.007 -7.353 -6.142 1.00 . A A . 263 ILE HG22 1 1
1 2661 1 1 175 ILE HG23 H 37.679 -7.655 -7.849 1.00 . A A . 263 ILE HG23 1 1
1 2662 1 1 175 ILE N N 34.137 -9.678 -7.172 1.00 . A A . 263 ILE N 1 1
1 2663 1 1 175 ILE O O 36.483 -11.271 -6.841 1.00 . A A . 263 ILE O 1 1
1 2664 1 1 176 GLU C C 37.083 -13.289 -8.963 1.00 . A A . 264 GLU C 1 1
1 2665 1 1 176 GLU CA C 37.493 -11.906 -9.514 1.00 . A A . 264 GLU CA 1 1
1 2666 1 1 176 GLU CB C 39.037 -11.610 -9.429 1.00 . A A . 264 GLU CB 1 1
1 2667 1 1 176 GLU CD C 39.866 -12.471 -7.145 1.00 . A A . 264 GLU CD 1 1
1 2668 1 1 176 GLU CG C 39.640 -11.271 -8.051 1.00 . A A . 264 GLU CG 1 1
1 2669 1 1 176 GLU H H 36.366 -10.112 -9.698 1.00 . A A . 264 GLU H 1 1
1 2670 1 1 176 GLU HA H 37.233 -11.962 -10.562 1.00 . A A . 264 GLU HA 1 1
1 2671 1 1 176 GLU HB2 H 39.563 -12.480 -9.792 1.00 . A A . 264 GLU HB2 1 1
1 2672 1 1 176 GLU HB3 H 39.252 -10.791 -10.101 1.00 . A A . 264 GLU HB3 1 1
1 2673 1 1 176 GLU HG2 H 40.590 -10.779 -8.196 1.00 . A A . 264 GLU HG2 1 1
1 2674 1 1 176 GLU HG3 H 38.966 -10.591 -7.554 1.00 . A A . 264 GLU HG3 1 1
1 2675 1 1 176 GLU N N 36.666 -10.759 -9.029 1.00 . A A . 264 GLU N 1 1
1 2676 1 1 176 GLU O O 37.876 -14.206 -8.894 1.00 . A A . 264 GLU O 1 1
1 2677 1 1 176 GLU OE1 O 40.948 -13.105 -7.250 1.00 . A A . 264 GLU OE1 1 1
1 2678 1 1 176 GLU OE2 O 39.001 -12.761 -6.299 1.00 . A A . 264 GLU OE2 1 1
1 2679 1 1 177 GLY C C 34.727 -14.663 -6.914 1.00 . A A . 265 GLY C 1 1
1 2680 1 1 177 GLY CA C 35.286 -14.736 -8.314 1.00 . A A . 265 GLY CA 1 1
1 2681 1 1 177 GLY H H 35.187 -12.710 -8.916 1.00 . A A . 265 GLY H 1 1
1 2682 1 1 177 GLY HA2 H 34.506 -15.066 -8.984 1.00 . A A . 265 GLY HA2 1 1
1 2683 1 1 177 GLY HA3 H 36.091 -15.455 -8.331 1.00 . A A . 265 GLY HA3 1 1
1 2684 1 1 177 GLY N N 35.789 -13.465 -8.774 1.00 . A A . 265 GLY N 1 1
1 2685 1 1 177 GLY O O 33.825 -15.423 -6.560 1.00 . A A . 265 GLY O 1 1
1 2686 1 1 178 HIS C C 33.655 -12.595 -4.643 1.00 . A A . 266 HIS C 1 1
1 2687 1 1 178 HIS CA C 34.782 -13.605 -4.765 1.00 . A A . 266 HIS CA 1 1
1 2688 1 1 178 HIS CB C 35.960 -13.255 -3.845 1.00 . A A . 266 HIS CB 1 1
1 2689 1 1 178 HIS CD2 C 37.003 -15.452 -2.939 1.00 . A A . 266 HIS CD2 1 1
1 2690 1 1 178 HIS CE1 C 38.779 -15.536 -4.173 1.00 . A A . 266 HIS CE1 1 1
1 2691 1 1 178 HIS CG C 36.981 -14.358 -3.740 1.00 . A A . 266 HIS CG 1 1
1 2692 1 1 178 HIS H H 35.893 -13.103 -6.470 1.00 . A A . 266 HIS H 1 1
1 2693 1 1 178 HIS HA H 34.393 -14.569 -4.471 1.00 . A A . 266 HIS HA 1 1
1 2694 1 1 178 HIS HB2 H 36.457 -12.376 -4.227 1.00 . A A . 266 HIS HB2 1 1
1 2695 1 1 178 HIS HB3 H 35.586 -13.049 -2.853 1.00 . A A . 266 HIS HB3 1 1
1 2696 1 1 178 HIS HD1 H 38.417 -13.793 -5.213 1.00 . A A . 266 HIS HD1 1 1
1 2697 1 1 178 HIS HD2 H 36.259 -15.713 -2.202 1.00 . A A . 266 HIS HD2 1 1
1 2698 1 1 178 HIS HE1 H 39.710 -15.852 -4.621 1.00 . A A . 266 HIS HE1 1 1
1 2699 1 1 178 HIS N N 35.216 -13.736 -6.134 1.00 . A A . 266 HIS N 1 1
1 2700 1 1 178 HIS ND1 N 38.120 -14.435 -4.509 1.00 . A A . 266 HIS ND1 1 1
1 2701 1 1 178 HIS NE2 N 38.148 -16.200 -3.215 1.00 . A A . 266 HIS NE2 1 1
1 2702 1 1 178 HIS O O 33.758 -11.457 -5.122 1.00 . A A . 266 HIS O 1 1
1 2703 1 1 179 VAL C C 31.725 -11.184 -2.741 1.00 . A A . 267 VAL C 1 1
1 2704 1 1 179 VAL CA C 31.404 -12.179 -3.842 1.00 . A A . 267 VAL CA 1 1
1 2705 1 1 179 VAL CB C 30.142 -13.006 -3.463 1.00 . A A . 267 VAL CB 1 1
1 2706 1 1 179 VAL CG1 C 28.922 -12.103 -3.280 1.00 . A A . 267 VAL CG1 1 1
1 2707 1 1 179 VAL CG2 C 29.861 -14.069 -4.518 1.00 . A A . 267 VAL CG2 1 1
1 2708 1 1 179 VAL H H 32.545 -13.953 -3.731 1.00 . A A . 267 VAL H 1 1
1 2709 1 1 179 VAL HA H 31.216 -11.638 -4.759 1.00 . A A . 267 VAL HA 1 1
1 2710 1 1 179 VAL HB H 30.336 -13.502 -2.523 1.00 . A A . 267 VAL HB 1 1
1 2711 1 1 179 VAL HG11 H 29.118 -11.390 -2.492 1.00 . A A . 267 VAL HG11 1 1
1 2712 1 1 179 VAL HG12 H 28.063 -12.702 -3.019 1.00 . A A . 267 VAL HG12 1 1
1 2713 1 1 179 VAL HG13 H 28.726 -11.574 -4.201 1.00 . A A . 267 VAL HG13 1 1
1 2714 1 1 179 VAL HG21 H 28.984 -14.634 -4.238 1.00 . A A . 267 VAL HG21 1 1
1 2715 1 1 179 VAL HG22 H 30.709 -14.734 -4.594 1.00 . A A . 267 VAL HG22 1 1
1 2716 1 1 179 VAL HG23 H 29.692 -13.592 -5.472 1.00 . A A . 267 VAL HG23 1 1
1 2717 1 1 179 VAL N N 32.562 -13.029 -4.053 1.00 . A A . 267 VAL N 1 1
1 2718 1 1 179 VAL O O 32.046 -11.569 -1.617 1.00 . A A . 267 VAL O 1 1
1 2719 1 1 180 VAL C C 30.865 -8.315 -1.351 1.00 . A A . 268 VAL C 1 1
1 2720 1 1 180 VAL CA C 32.023 -8.903 -2.129 1.00 . A A . 268 VAL CA 1 1
1 2721 1 1 180 VAL CB C 32.855 -7.792 -2.795 1.00 . A A . 268 VAL CB 1 1
1 2722 1 1 180 VAL CG1 C 34.086 -8.390 -3.425 1.00 . A A . 268 VAL CG1 1 1
1 2723 1 1 180 VAL CG2 C 32.049 -7.034 -3.827 1.00 . A A . 268 VAL CG2 1 1
1 2724 1 1 180 VAL H H 31.236 -9.687 -3.927 1.00 . A A . 268 VAL H 1 1
1 2725 1 1 180 VAL HA H 32.659 -9.397 -1.409 1.00 . A A . 268 VAL HA 1 1
1 2726 1 1 180 VAL HB H 33.172 -7.103 -2.026 1.00 . A A . 268 VAL HB 1 1
1 2727 1 1 180 VAL HG11 H 34.676 -7.606 -3.877 1.00 . A A . 268 VAL HG11 1 1
1 2728 1 1 180 VAL HG12 H 33.789 -9.100 -4.182 1.00 . A A . 268 VAL HG12 1 1
1 2729 1 1 180 VAL HG13 H 34.669 -8.893 -2.668 1.00 . A A . 268 VAL HG13 1 1
1 2730 1 1 180 VAL HG21 H 31.192 -6.579 -3.353 1.00 . A A . 268 VAL HG21 1 1
1 2731 1 1 180 VAL HG22 H 31.715 -7.716 -4.595 1.00 . A A . 268 VAL HG22 1 1
1 2732 1 1 180 VAL HG23 H 32.664 -6.265 -4.272 1.00 . A A . 268 VAL HG23 1 1
1 2733 1 1 180 VAL N N 31.616 -9.924 -3.050 1.00 . A A . 268 VAL N 1 1
1 2734 1 1 180 VAL O O 29.680 -8.384 -1.745 1.00 . A A . 268 VAL O 1 1
1 2735 1 1 181 LYS C C 30.783 -5.911 1.132 1.00 . A A . 269 LYS C 1 1
1 2736 1 1 181 LYS CA C 30.269 -7.272 0.698 1.00 . A A . 269 LYS CA 1 1
1 2737 1 1 181 LYS CB C 30.182 -8.270 1.871 1.00 . A A . 269 LYS CB 1 1
1 2738 1 1 181 LYS CD C 27.693 -7.953 2.502 1.00 . A A . 269 LYS CD 1 1
1 2739 1 1 181 LYS CE C 27.242 -9.150 1.638 1.00 . A A . 269 LYS CE 1 1
1 2740 1 1 181 LYS CG C 29.163 -7.994 2.972 1.00 . A A . 269 LYS CG 1 1
1 2741 1 1 181 LYS H H 32.155 -7.748 -0.007 1.00 . A A . 269 LYS H 1 1
1 2742 1 1 181 LYS HA H 29.307 -7.198 0.211 1.00 . A A . 269 LYS HA 1 1
1 2743 1 1 181 LYS HB2 H 29.951 -9.243 1.465 1.00 . A A . 269 LYS HB2 1 1
1 2744 1 1 181 LYS HB3 H 31.161 -8.326 2.324 1.00 . A A . 269 LYS HB3 1 1
1 2745 1 1 181 LYS HD2 H 27.057 -7.918 3.374 1.00 . A A . 269 LYS HD2 1 1
1 2746 1 1 181 LYS HD3 H 27.549 -7.042 1.938 1.00 . A A . 269 LYS HD3 1 1
1 2747 1 1 181 LYS HE2 H 27.734 -10.041 1.998 1.00 . A A . 269 LYS HE2 1 1
1 2748 1 1 181 LYS HE3 H 26.173 -9.268 1.743 1.00 . A A . 269 LYS HE3 1 1
1 2749 1 1 181 LYS HG2 H 29.251 -8.766 3.721 1.00 . A A . 269 LYS HG2 1 1
1 2750 1 1 181 LYS HG3 H 29.410 -7.044 3.424 1.00 . A A . 269 LYS HG3 1 1
1 2751 1 1 181 LYS HZ1 H 27.168 -9.732 -0.395 1.00 . A A . 269 LYS HZ1 1 1
1 2752 1 1 181 LYS HZ2 H 28.601 -8.958 0.013 1.00 . A A . 269 LYS HZ2 1 1
1 2753 1 1 181 LYS HZ3 H 27.187 -8.060 -0.143 1.00 . A A . 269 LYS HZ3 1 1
1 2754 1 1 181 LYS N N 31.195 -7.808 -0.228 1.00 . A A . 269 LYS N 1 1
1 2755 1 1 181 LYS NZ N 27.574 -8.971 0.184 1.00 . A A . 269 LYS NZ 1 1
1 2756 1 1 181 LYS O O 31.956 -5.785 1.463 1.00 . A A . 269 LYS O 1 1
1 2757 1 1 182 CYS C C 29.380 -2.916 2.380 1.00 . A A . 270 CYS C 1 1
1 2758 1 1 182 CYS CA C 30.394 -3.589 1.505 1.00 . A A . 270 CYS CA 1 1
1 2759 1 1 182 CYS CB C 30.757 -2.705 0.322 1.00 . A A . 270 CYS CB 1 1
1 2760 1 1 182 CYS H H 29.050 -5.009 0.729 1.00 . A A . 270 CYS H 1 1
1 2761 1 1 182 CYS HA H 31.287 -3.737 2.095 1.00 . A A . 270 CYS HA 1 1
1 2762 1 1 182 CYS HB2 H 29.921 -2.663 -0.361 1.00 . A A . 270 CYS HB2 1 1
1 2763 1 1 182 CYS HB3 H 30.981 -1.710 0.676 1.00 . A A . 270 CYS HB3 1 1
1 2764 1 1 182 CYS HG H 32.560 -4.414 0.031 1.00 . A A . 270 CYS HG 1 1
1 2765 1 1 182 CYS N N 29.963 -4.905 1.073 1.00 . A A . 270 CYS N 1 1
1 2766 1 1 182 CYS O O 28.180 -3.050 2.161 1.00 . A A . 270 CYS O 1 1
1 2767 1 1 182 CYS SG S 32.180 -3.302 -0.584 1.00 . A A . 270 CYS SG 1 1
1 2768 1 1 183 TYR C C 29.988 -0.291 4.768 1.00 . A A . 271 TYR C 1 1
1 2769 1 1 183 TYR CA C 29.111 -1.446 4.331 1.00 . A A . 271 TYR CA 1 1
1 2770 1 1 183 TYR CB C 28.682 -2.276 5.569 1.00 . A A . 271 TYR CB 1 1
1 2771 1 1 183 TYR CD1 C 26.417 -3.099 4.819 1.00 . A A . 271 TYR CD1 1 1
1 2772 1 1 183 TYR CD2 C 28.061 -4.714 5.426 1.00 . A A . 271 TYR CD2 1 1
1 2773 1 1 183 TYR CE1 C 25.523 -4.108 4.530 1.00 . A A . 271 TYR CE1 1 1
1 2774 1 1 183 TYR CE2 C 27.174 -5.725 5.136 1.00 . A A . 271 TYR CE2 1 1
1 2775 1 1 183 TYR CG C 27.701 -3.386 5.273 1.00 . A A . 271 TYR CG 1 1
1 2776 1 1 183 TYR CZ C 25.907 -5.419 4.689 1.00 . A A . 271 TYR CZ 1 1
1 2777 1 1 183 TYR H H 30.862 -2.211 3.483 1.00 . A A . 271 TYR H 1 1
1 2778 1 1 183 TYR HA H 28.242 -1.058 3.820 1.00 . A A . 271 TYR HA 1 1
1 2779 1 1 183 TYR HB2 H 29.559 -2.726 6.010 1.00 . A A . 271 TYR HB2 1 1
1 2780 1 1 183 TYR HB3 H 28.229 -1.616 6.294 1.00 . A A . 271 TYR HB3 1 1
1 2781 1 1 183 TYR HD1 H 26.122 -2.068 4.696 1.00 . A A . 271 TYR HD1 1 1
1 2782 1 1 183 TYR HD2 H 29.054 -4.954 5.777 1.00 . A A . 271 TYR HD2 1 1
1 2783 1 1 183 TYR HE1 H 24.530 -3.867 4.180 1.00 . A A . 271 TYR HE1 1 1
1 2784 1 1 183 TYR HE2 H 27.474 -6.755 5.262 1.00 . A A . 271 TYR HE2 1 1
1 2785 1 1 183 TYR HH H 24.958 -7.011 5.151 1.00 . A A . 271 TYR HH 1 1
1 2786 1 1 183 TYR N N 29.884 -2.230 3.381 1.00 . A A . 271 TYR N 1 1
1 2787 1 1 183 TYR O O 31.007 -0.022 4.130 1.00 . A A . 271 TYR O 1 1
1 2788 1 1 183 TYR OH O 25.026 -6.435 4.384 1.00 . A A . 271 TYR OH 1 1
1 2789 1 1 184 TRP C C 31.621 1.006 7.086 1.00 . A A . 272 TRP C 1 1
1 2790 1 1 184 TRP CA C 30.401 1.487 6.316 1.00 . A A . 272 TRP CA 1 1
1 2791 1 1 184 TRP CB C 29.546 2.401 7.182 1.00 . A A . 272 TRP CB 1 1
1 2792 1 1 184 TRP CD1 C 27.158 2.818 6.366 1.00 . A A . 272 TRP CD1 1 1
1 2793 1 1 184 TRP CD2 C 28.680 4.245 5.567 1.00 . A A . 272 TRP CD2 1 1
1 2794 1 1 184 TRP CE2 C 27.424 4.590 5.042 1.00 . A A . 272 TRP CE2 1 1
1 2795 1 1 184 TRP CE3 C 29.792 5.002 5.204 1.00 . A A . 272 TRP CE3 1 1
1 2796 1 1 184 TRP CG C 28.488 3.115 6.415 1.00 . A A . 272 TRP CG 1 1
1 2797 1 1 184 TRP CH2 C 28.357 6.375 3.837 1.00 . A A . 272 TRP CH2 1 1
1 2798 1 1 184 TRP CZ2 C 27.250 5.654 4.175 1.00 . A A . 272 TRP CZ2 1 1
1 2799 1 1 184 TRP CZ3 C 29.619 6.057 4.345 1.00 . A A . 272 TRP CZ3 1 1
1 2800 1 1 184 TRP H H 28.814 0.122 6.312 1.00 . A A . 272 TRP H 1 1
1 2801 1 1 184 TRP HA H 30.741 2.048 5.458 1.00 . A A . 272 TRP HA 1 1
1 2802 1 1 184 TRP HB2 H 29.048 1.797 7.925 1.00 . A A . 272 TRP HB2 1 1
1 2803 1 1 184 TRP HB3 H 30.174 3.136 7.663 1.00 . A A . 272 TRP HB3 1 1
1 2804 1 1 184 TRP HD1 H 26.693 2.005 6.905 1.00 . A A . 272 TRP HD1 1 1
1 2805 1 1 184 TRP HE1 H 25.551 3.729 5.345 1.00 . A A . 272 TRP HE1 1 1
1 2806 1 1 184 TRP HE3 H 30.775 4.771 5.588 1.00 . A A . 272 TRP HE3 1 1
1 2807 1 1 184 TRP HH2 H 28.269 7.214 3.162 1.00 . A A . 272 TRP HH2 1 1
1 2808 1 1 184 TRP HZ2 H 26.281 5.912 3.774 1.00 . A A . 272 TRP HZ2 1 1
1 2809 1 1 184 TRP HZ3 H 30.469 6.654 4.051 1.00 . A A . 272 TRP HZ3 1 1
1 2810 1 1 184 TRP N N 29.622 0.377 5.822 1.00 . A A . 272 TRP N 1 1
1 2811 1 1 184 TRP NE1 N 26.515 3.709 5.548 1.00 . A A . 272 TRP NE1 1 1
1 2812 1 1 184 TRP O O 31.568 -0.006 7.785 1.00 . A A . 272 TRP O 1 1
1 2813 1 1 185 GLY C C 34.365 2.518 8.500 1.00 . A A . 273 GLY C 1 1
1 2814 1 1 185 GLY CA C 33.932 1.381 7.610 1.00 . A A . 273 GLY CA 1 1
1 2815 1 1 185 GLY H H 32.692 2.488 6.320 1.00 . A A . 273 GLY H 1 1
1 2816 1 1 185 GLY HA2 H 33.773 0.497 8.210 1.00 . A A . 273 GLY HA2 1 1
1 2817 1 1 185 GLY HA3 H 34.709 1.188 6.886 1.00 . A A . 273 GLY HA3 1 1
1 2818 1 1 185 GLY N N 32.712 1.709 6.921 1.00 . A A . 273 GLY N 1 1
1 2819 1 1 185 GLY O O 33.598 3.481 8.713 1.00 . A A . 273 GLY O 1 1
1 2820 1 1 186 LYS C C 37.110 4.286 9.174 1.00 . A A . 274 LYS C 1 1
1 2821 1 1 186 LYS CA C 36.038 3.475 9.860 1.00 . A A . 274 LYS CA 1 1
1 2822 1 1 186 LYS CB C 36.513 2.951 11.192 1.00 . A A . 274 LYS CB 1 1
1 2823 1 1 186 LYS CD C 35.581 4.834 12.707 1.00 . A A . 274 LYS CD 1 1
1 2824 1 1 186 LYS CE C 35.338 6.214 12.015 1.00 . A A . 274 LYS CE 1 1
1 2825 1 1 186 LYS CG C 36.835 4.047 12.214 1.00 . A A . 274 LYS CG 1 1
1 2826 1 1 186 LYS H H 36.196 1.730 8.810 1.00 . A A . 274 LYS H 1 1
1 2827 1 1 186 LYS HA H 35.193 4.125 10.029 1.00 . A A . 274 LYS HA 1 1
1 2828 1 1 186 LYS HB2 H 35.747 2.313 11.608 1.00 . A A . 274 LYS HB2 1 1
1 2829 1 1 186 LYS HB3 H 37.407 2.366 11.034 1.00 . A A . 274 LYS HB3 1 1
1 2830 1 1 186 LYS HD2 H 34.709 4.223 12.531 1.00 . A A . 274 LYS HD2 1 1
1 2831 1 1 186 LYS HD3 H 35.681 4.991 13.771 1.00 . A A . 274 LYS HD3 1 1
1 2832 1 1 186 LYS HE2 H 34.547 6.724 12.545 1.00 . A A . 274 LYS HE2 1 1
1 2833 1 1 186 LYS HE3 H 36.243 6.796 12.108 1.00 . A A . 274 LYS HE3 1 1
1 2834 1 1 186 LYS HG2 H 37.327 3.591 13.059 1.00 . A A . 274 LYS HG2 1 1
1 2835 1 1 186 LYS HG3 H 37.513 4.729 11.724 1.00 . A A . 274 LYS HG3 1 1
1 2836 1 1 186 LYS HZ1 H 34.150 5.503 10.398 1.00 . A A . 274 LYS HZ1 1 1
1 2837 1 1 186 LYS HZ2 H 35.749 5.842 9.972 1.00 . A A . 274 LYS HZ2 1 1
1 2838 1 1 186 LYS HZ3 H 34.686 7.075 10.203 1.00 . A A . 274 LYS HZ3 1 1
1 2839 1 1 186 LYS N N 35.569 2.454 9.010 1.00 . A A . 274 LYS N 1 1
1 2840 1 1 186 LYS NZ N 34.950 6.143 10.578 1.00 . A A . 274 LYS NZ 1 1
1 2841 1 1 186 LYS O O 38.203 3.779 8.937 1.00 . A A . 274 LYS O 1 1
1 2842 1 1 186 LYS OXT O 36.831 5.466 8.877 1.00 . A A . 274 LYS OXT 1 1
2 2843 1 1 1 GLY C C 24.201 -14.746 -1.257 1.00 . A A . 89 GLY C 1 1
2 2844 1 1 1 GLY CA C 24.461 -13.583 -2.152 1.00 . A A . 89 GLY CA 1 1
2 2845 1 1 1 GLY H1 H 26.417 -13.284 -1.568 1.00 . A A . 89 GLY H1 1 1
2 2846 1 1 1 GLY H2 H 26.081 -12.717 -3.135 1.00 . A A . 89 GLY H2 1 1
2 2847 1 1 1 GLY H3 H 26.241 -14.388 -2.816 1.00 . A A . 89 GLY H3 1 1
2 2848 1 1 1 GLY HA2 H 24.131 -12.680 -1.660 1.00 . A A . 89 GLY HA2 1 1
2 2849 1 1 1 GLY HA3 H 23.913 -13.709 -3.074 1.00 . A A . 89 GLY HA3 1 1
2 2850 1 1 1 GLY N N 25.895 -13.477 -2.452 1.00 . A A . 89 GLY N 1 1
2 2851 1 1 1 GLY O O 24.848 -14.876 -0.226 1.00 . A A . 89 GLY O 1 1
2 2852 1 1 2 ALA C C 24.177 -17.754 -1.094 1.00 . A A . 90 ALA C 1 1
2 2853 1 1 2 ALA CA C 22.989 -16.830 -0.913 1.00 . A A . 90 ALA CA 1 1
2 2854 1 1 2 ALA CB C 21.711 -17.487 -1.419 1.00 . A A . 90 ALA CB 1 1
2 2855 1 1 2 ALA H H 22.713 -15.400 -2.437 1.00 . A A . 90 ALA H 1 1
2 2856 1 1 2 ALA HA H 22.883 -16.585 0.134 1.00 . A A . 90 ALA HA 1 1
2 2857 1 1 2 ALA HB1 H 21.531 -18.398 -0.867 1.00 . A A . 90 ALA HB1 1 1
2 2858 1 1 2 ALA HB2 H 21.817 -17.717 -2.468 1.00 . A A . 90 ALA HB2 1 1
2 2859 1 1 2 ALA HB3 H 20.879 -16.812 -1.281 1.00 . A A . 90 ALA HB3 1 1
2 2860 1 1 2 ALA N N 23.256 -15.600 -1.647 1.00 . A A . 90 ALA N 1 1
2 2861 1 1 2 ALA O O 24.655 -18.375 -0.148 1.00 . A A . 90 ALA O 1 1
2 2862 1 1 3 MET C C 27.036 -17.750 -2.115 1.00 . A A . 91 MET C 1 1
2 2863 1 1 3 MET CA C 25.861 -18.530 -2.665 1.00 . A A . 91 MET CA 1 1
2 2864 1 1 3 MET CB C 25.999 -18.699 -4.181 1.00 . A A . 91 MET CB 1 1
2 2865 1 1 3 MET CE C 23.677 -20.693 -7.021 1.00 . A A . 91 MET CE 1 1
2 2866 1 1 3 MET CG C 24.905 -19.544 -4.818 1.00 . A A . 91 MET CG 1 1
2 2867 1 1 3 MET H H 24.175 -17.340 -3.042 1.00 . A A . 91 MET H 1 1
2 2868 1 1 3 MET HA H 25.820 -19.499 -2.189 1.00 . A A . 91 MET HA 1 1
2 2869 1 1 3 MET HB2 H 25.978 -17.722 -4.641 1.00 . A A . 91 MET HB2 1 1
2 2870 1 1 3 MET HB3 H 26.951 -19.162 -4.393 1.00 . A A . 91 MET HB3 1 1
2 2871 1 1 3 MET HE1 H 22.760 -20.225 -6.696 1.00 . A A . 91 MET HE1 1 1
2 2872 1 1 3 MET HE2 H 23.790 -21.647 -6.527 1.00 . A A . 91 MET HE2 1 1
2 2873 1 1 3 MET HE3 H 23.646 -20.843 -8.091 1.00 . A A . 91 MET HE3 1 1
2 2874 1 1 3 MET HG2 H 24.956 -20.543 -4.412 1.00 . A A . 91 MET HG2 1 1
2 2875 1 1 3 MET HG3 H 23.947 -19.108 -4.578 1.00 . A A . 91 MET HG3 1 1
2 2876 1 1 3 MET N N 24.655 -17.808 -2.333 1.00 . A A . 91 MET N 1 1
2 2877 1 1 3 MET O O 27.019 -16.485 -2.149 1.00 . A A . 91 MET O 1 1
2 2878 1 1 3 MET SD S 25.067 -19.639 -6.607 1.00 . A A . 91 MET SD 1 1
2 2879 1 1 4 ALA C C 28.746 -17.325 0.426 1.00 . A A . 92 ALA C 1 1
2 2880 1 1 4 ALA CA C 29.200 -17.940 -0.900 1.00 . A A . 92 ALA CA 1 1
2 2881 1 1 4 ALA CB C 29.979 -16.936 -1.764 1.00 . A A . 92 ALA CB 1 1
2 2882 1 1 4 ALA H H 27.961 -19.462 -1.685 1.00 . A A . 92 ALA H 1 1
2 2883 1 1 4 ALA HA H 29.835 -18.782 -0.662 1.00 . A A . 92 ALA HA 1 1
2 2884 1 1 4 ALA HB1 H 30.867 -16.623 -1.236 1.00 . A A . 92 ALA HB1 1 1
2 2885 1 1 4 ALA HB2 H 29.357 -16.075 -1.964 1.00 . A A . 92 ALA HB2 1 1
2 2886 1 1 4 ALA HB3 H 30.257 -17.402 -2.698 1.00 . A A . 92 ALA HB3 1 1
2 2887 1 1 4 ALA N N 28.031 -18.489 -1.600 1.00 . A A . 92 ALA N 1 1
2 2888 1 1 4 ALA O O 27.580 -17.477 0.818 1.00 . A A . 92 ALA O 1 1
2 2889 1 1 5 ASN C C 29.188 -14.576 2.271 1.00 . A A . 93 ASN C 1 1
2 2890 1 1 5 ASN CA C 29.181 -16.082 2.401 1.00 . A A . 93 ASN CA 1 1
2 2891 1 1 5 ASN CB C 30.004 -16.533 3.610 1.00 . A A . 93 ASN CB 1 1
2 2892 1 1 5 ASN CG C 29.269 -16.249 4.915 1.00 . A A . 93 ASN CG 1 1
2 2893 1 1 5 ASN H H 30.568 -16.630 0.892 1.00 . A A . 93 ASN H 1 1
2 2894 1 1 5 ASN HA H 28.155 -16.390 2.537 1.00 . A A . 93 ASN HA 1 1
2 2895 1 1 5 ASN HB2 H 30.192 -17.594 3.539 1.00 . A A . 93 ASN HB2 1 1
2 2896 1 1 5 ASN HB3 H 30.943 -15.999 3.622 1.00 . A A . 93 ASN HB3 1 1
2 2897 1 1 5 ASN HD21 H 30.974 -15.945 5.861 1.00 . A A . 93 ASN HD21 1 1
2 2898 1 1 5 ASN HD22 H 29.549 -15.787 6.819 1.00 . A A . 93 ASN HD22 1 1
2 2899 1 1 5 ASN N N 29.626 -16.695 1.159 1.00 . A A . 93 ASN N 1 1
2 2900 1 1 5 ASN ND2 N 29.999 -15.967 5.963 1.00 . A A . 93 ASN ND2 1 1
2 2901 1 1 5 ASN O O 28.843 -13.849 3.194 1.00 . A A . 93 ASN O 1 1
2 2902 1 1 5 ASN OD1 O 28.019 -16.282 4.956 1.00 . A A . 93 ASN OD1 1 1
2 2903 1 1 6 HIS C C 28.311 -12.159 0.364 1.00 . A A . 94 HIS C 1 1
2 2904 1 1 6 HIS CA C 29.623 -12.725 0.832 1.00 . A A . 94 HIS CA 1 1
2 2905 1 1 6 HIS CB C 30.727 -12.470 -0.216 1.00 . A A . 94 HIS CB 1 1
2 2906 1 1 6 HIS CD2 C 32.581 -14.276 -0.047 1.00 . A A . 94 HIS CD2 1 1
2 2907 1 1 6 HIS CE1 C 34.108 -13.150 0.978 1.00 . A A . 94 HIS CE1 1 1
2 2908 1 1 6 HIS CG C 32.076 -13.035 0.158 1.00 . A A . 94 HIS CG 1 1
2 2909 1 1 6 HIS H H 29.558 -14.759 0.343 1.00 . A A . 94 HIS H 1 1
2 2910 1 1 6 HIS HA H 29.904 -12.248 1.759 1.00 . A A . 94 HIS HA 1 1
2 2911 1 1 6 HIS HB2 H 30.432 -12.918 -1.154 1.00 . A A . 94 HIS HB2 1 1
2 2912 1 1 6 HIS HB3 H 30.838 -11.404 -0.355 1.00 . A A . 94 HIS HB3 1 1
2 2913 1 1 6 HIS HD1 H 33.042 -11.397 1.113 1.00 . A A . 94 HIS HD1 1 1
2 2914 1 1 6 HIS HD2 H 32.074 -15.092 -0.539 1.00 . A A . 94 HIS HD2 1 1
2 2915 1 1 6 HIS HE1 H 35.031 -12.870 1.463 1.00 . A A . 94 HIS HE1 1 1
2 2916 1 1 6 HIS N N 29.468 -14.128 1.083 1.00 . A A . 94 HIS N 1 1
2 2917 1 1 6 HIS ND1 N 33.065 -12.334 0.811 1.00 . A A . 94 HIS ND1 1 1
2 2918 1 1 6 HIS NE2 N 33.863 -14.342 0.474 1.00 . A A . 94 HIS NE2 1 1
2 2919 1 1 6 HIS O O 27.670 -12.691 -0.575 1.00 . A A . 94 HIS O 1 1
2 2920 1 1 7 PHE C C 26.867 -9.132 0.158 1.00 . A A . 95 PHE C 1 1
2 2921 1 1 7 PHE CA C 26.627 -10.519 0.717 1.00 . A A . 95 PHE CA 1 1
2 2922 1 1 7 PHE CB C 25.718 -10.495 1.949 1.00 . A A . 95 PHE CB 1 1
2 2923 1 1 7 PHE CD1 C 23.415 -11.033 1.117 1.00 . A A . 95 PHE CD1 1 1
2 2924 1 1 7 PHE CD2 C 23.837 -8.826 1.905 1.00 . A A . 95 PHE CD2 1 1
2 2925 1 1 7 PHE CE1 C 22.109 -10.689 0.838 1.00 . A A . 95 PHE CE1 1 1
2 2926 1 1 7 PHE CE2 C 22.535 -8.476 1.628 1.00 . A A . 95 PHE CE2 1 1
2 2927 1 1 7 PHE CG C 24.294 -10.106 1.654 1.00 . A A . 95 PHE CG 1 1
2 2928 1 1 7 PHE CZ C 21.668 -9.409 1.094 1.00 . A A . 95 PHE CZ 1 1
2 2929 1 1 7 PHE H H 28.447 -10.753 1.730 1.00 . A A . 95 PHE H 1 1
2 2930 1 1 7 PHE HA H 26.160 -11.116 -0.053 1.00 . A A . 95 PHE HA 1 1
2 2931 1 1 7 PHE HB2 H 25.697 -11.489 2.370 1.00 . A A . 95 PHE HB2 1 1
2 2932 1 1 7 PHE HB3 H 26.117 -9.804 2.677 1.00 . A A . 95 PHE HB3 1 1
2 2933 1 1 7 PHE HD1 H 23.762 -12.036 0.917 1.00 . A A . 95 PHE HD1 1 1
2 2934 1 1 7 PHE HD2 H 24.514 -8.094 2.322 1.00 . A A . 95 PHE HD2 1 1
2 2935 1 1 7 PHE HE1 H 21.434 -11.422 0.420 1.00 . A A . 95 PHE HE1 1 1
2 2936 1 1 7 PHE HE2 H 22.194 -7.471 1.830 1.00 . A A . 95 PHE HE2 1 1
2 2937 1 1 7 PHE HZ H 20.646 -9.137 0.876 1.00 . A A . 95 PHE HZ 1 1
2 2938 1 1 7 PHE N N 27.879 -11.129 1.023 1.00 . A A . 95 PHE N 1 1
2 2939 1 1 7 PHE O O 27.773 -8.426 0.589 1.00 . A A . 95 PHE O 1 1
2 2940 1 1 8 HIS C C 25.098 -6.545 -1.161 1.00 . A A . 96 HIS C 1 1
2 2941 1 1 8 HIS CA C 26.188 -7.539 -1.540 1.00 . A A . 96 HIS CA 1 1
2 2942 1 1 8 HIS CB C 26.191 -7.824 -3.065 1.00 . A A . 96 HIS CB 1 1
2 2943 1 1 8 HIS CD2 C 25.706 -10.237 -3.892 1.00 . A A . 96 HIS CD2 1 1
2 2944 1 1 8 HIS CE1 C 23.547 -10.256 -3.740 1.00 . A A . 96 HIS CE1 1 1
2 2945 1 1 8 HIS CG C 25.331 -9.004 -3.472 1.00 . A A . 96 HIS CG 1 1
2 2946 1 1 8 HIS H H 25.315 -9.358 -1.032 1.00 . A A . 96 HIS H 1 1
2 2947 1 1 8 HIS HA H 27.141 -7.104 -1.280 1.00 . A A . 96 HIS HA 1 1
2 2948 1 1 8 HIS HB2 H 25.821 -6.953 -3.587 1.00 . A A . 96 HIS HB2 1 1
2 2949 1 1 8 HIS HB3 H 27.203 -8.023 -3.385 1.00 . A A . 96 HIS HB3 1 1
2 2950 1 1 8 HIS HD1 H 23.369 -8.306 -3.091 1.00 . A A . 96 HIS HD1 1 1
2 2951 1 1 8 HIS HD2 H 26.719 -10.563 -4.073 1.00 . A A . 96 HIS HD2 1 1
2 2952 1 1 8 HIS HE1 H 22.514 -10.570 -3.768 1.00 . A A . 96 HIS HE1 1 1
2 2953 1 1 8 HIS N N 26.069 -8.778 -0.801 1.00 . A A . 96 HIS N 1 1
2 2954 1 1 8 HIS ND1 N 23.955 -9.038 -3.385 1.00 . A A . 96 HIS ND1 1 1
2 2955 1 1 8 HIS NE2 N 24.577 -11.031 -4.055 1.00 . A A . 96 HIS NE2 1 1
2 2956 1 1 8 HIS O O 23.897 -6.809 -1.325 1.00 . A A . 96 HIS O 1 1
2 2957 1 1 9 VAL C C 24.822 -3.195 -1.212 1.00 . A A . 97 VAL C 1 1
2 2958 1 1 9 VAL CA C 24.653 -4.353 -0.237 1.00 . A A . 97 VAL CA 1 1
2 2959 1 1 9 VAL CB C 24.981 -3.888 1.221 1.00 . A A . 97 VAL CB 1 1
2 2960 1 1 9 VAL CG1 C 24.074 -2.751 1.690 1.00 . A A . 97 VAL CG1 1 1
2 2961 1 1 9 VAL CG2 C 24.878 -5.054 2.180 1.00 . A A . 97 VAL CG2 1 1
2 2962 1 1 9 VAL H H 26.496 -5.300 -0.548 1.00 . A A . 97 VAL H 1 1
2 2963 1 1 9 VAL HA H 23.634 -4.709 -0.279 1.00 . A A . 97 VAL HA 1 1
2 2964 1 1 9 VAL HB H 26.000 -3.533 1.235 1.00 . A A . 97 VAL HB 1 1
2 2965 1 1 9 VAL HG11 H 24.320 -2.500 2.713 1.00 . A A . 97 VAL HG11 1 1
2 2966 1 1 9 VAL HG12 H 23.043 -3.068 1.642 1.00 . A A . 97 VAL HG12 1 1
2 2967 1 1 9 VAL HG13 H 24.217 -1.885 1.061 1.00 . A A . 97 VAL HG13 1 1
2 2968 1 1 9 VAL HG21 H 25.106 -4.715 3.180 1.00 . A A . 97 VAL HG21 1 1
2 2969 1 1 9 VAL HG22 H 25.585 -5.816 1.886 1.00 . A A . 97 VAL HG22 1 1
2 2970 1 1 9 VAL HG23 H 23.877 -5.459 2.153 1.00 . A A . 97 VAL HG23 1 1
2 2971 1 1 9 VAL N N 25.524 -5.429 -0.648 1.00 . A A . 97 VAL N 1 1
2 2972 1 1 9 VAL O O 25.938 -2.909 -1.649 1.00 . A A . 97 VAL O 1 1
2 2973 1 1 10 PHE C C 23.742 -0.184 -1.681 1.00 . A A . 98 PHE C 1 1
2 2974 1 1 10 PHE CA C 23.723 -1.467 -2.476 1.00 . A A . 98 PHE CA 1 1
2 2975 1 1 10 PHE CB C 22.473 -1.519 -3.381 1.00 . A A . 98 PHE CB 1 1
2 2976 1 1 10 PHE CD1 C 23.040 -0.132 -5.407 1.00 . A A . 98 PHE CD1 1 1
2 2977 1 1 10 PHE CD2 C 21.354 0.675 -3.929 1.00 . A A . 98 PHE CD2 1 1
2 2978 1 1 10 PHE CE1 C 22.873 0.980 -6.208 1.00 . A A . 98 PHE CE1 1 1
2 2979 1 1 10 PHE CE2 C 21.182 1.788 -4.726 1.00 . A A . 98 PHE CE2 1 1
2 2980 1 1 10 PHE CG C 22.287 -0.300 -4.260 1.00 . A A . 98 PHE CG 1 1
2 2981 1 1 10 PHE CZ C 21.943 1.941 -5.867 1.00 . A A . 98 PHE CZ 1 1
2 2982 1 1 10 PHE H H 22.872 -2.807 -1.152 1.00 . A A . 98 PHE H 1 1
2 2983 1 1 10 PHE HA H 24.609 -1.522 -3.090 1.00 . A A . 98 PHE HA 1 1
2 2984 1 1 10 PHE HB2 H 22.544 -2.381 -4.028 1.00 . A A . 98 PHE HB2 1 1
2 2985 1 1 10 PHE HB3 H 21.597 -1.620 -2.758 1.00 . A A . 98 PHE HB3 1 1
2 2986 1 1 10 PHE HD1 H 23.769 -0.882 -5.675 1.00 . A A . 98 PHE HD1 1 1
2 2987 1 1 10 PHE HD2 H 20.758 0.556 -3.036 1.00 . A A . 98 PHE HD2 1 1
2 2988 1 1 10 PHE HE1 H 23.470 1.096 -7.100 1.00 . A A . 98 PHE HE1 1 1
2 2989 1 1 10 PHE HE2 H 20.454 2.539 -4.457 1.00 . A A . 98 PHE HE2 1 1
2 2990 1 1 10 PHE HZ H 21.811 2.811 -6.493 1.00 . A A . 98 PHE HZ 1 1
2 2991 1 1 10 PHE N N 23.735 -2.573 -1.561 1.00 . A A . 98 PHE N 1 1
2 2992 1 1 10 PHE O O 22.922 0.022 -0.773 1.00 . A A . 98 PHE O 1 1
2 2993 1 1 11 VAL C C 24.476 2.980 -2.298 1.00 . A A . 99 VAL C 1 1
2 2994 1 1 11 VAL CA C 24.836 1.885 -1.313 1.00 . A A . 99 VAL CA 1 1
2 2995 1 1 11 VAL CB C 26.292 2.072 -0.811 1.00 . A A . 99 VAL CB 1 1
2 2996 1 1 11 VAL CG1 C 26.427 3.344 -0.007 1.00 . A A . 99 VAL CG1 1 1
2 2997 1 1 11 VAL CG2 C 26.738 0.877 0.017 1.00 . A A . 99 VAL CG2 1 1
2 2998 1 1 11 VAL H H 25.295 0.431 -2.725 1.00 . A A . 99 VAL H 1 1
2 2999 1 1 11 VAL HA H 24.157 1.915 -0.474 1.00 . A A . 99 VAL HA 1 1
2 3000 1 1 11 VAL HB H 26.939 2.147 -1.673 1.00 . A A . 99 VAL HB 1 1
2 3001 1 1 11 VAL HG11 H 25.805 3.284 0.873 1.00 . A A . 99 VAL HG11 1 1
2 3002 1 1 11 VAL HG12 H 26.104 4.171 -0.620 1.00 . A A . 99 VAL HG12 1 1
2 3003 1 1 11 VAL HG13 H 27.460 3.477 0.279 1.00 . A A . 99 VAL HG13 1 1
2 3004 1 1 11 VAL HG21 H 27.752 1.033 0.356 1.00 . A A . 99 VAL HG21 1 1
2 3005 1 1 11 VAL HG22 H 26.693 -0.017 -0.587 1.00 . A A . 99 VAL HG22 1 1
2 3006 1 1 11 VAL HG23 H 26.087 0.766 0.871 1.00 . A A . 99 VAL HG23 1 1
2 3007 1 1 11 VAL N N 24.684 0.637 -1.981 1.00 . A A . 99 VAL N 1 1
2 3008 1 1 11 VAL O O 24.890 2.936 -3.453 1.00 . A A . 99 VAL O 1 1
2 3009 1 1 12 GLY C C 23.064 6.227 -1.995 1.00 . A A . 100 GLY C 1 1
2 3010 1 1 12 GLY CA C 23.299 4.972 -2.751 1.00 . A A . 100 GLY CA 1 1
2 3011 1 1 12 GLY H H 23.383 3.942 -0.941 1.00 . A A . 100 GLY H 1 1
2 3012 1 1 12 GLY HA2 H 24.074 5.138 -3.484 1.00 . A A . 100 GLY HA2 1 1
2 3013 1 1 12 GLY HA3 H 22.387 4.690 -3.254 1.00 . A A . 100 GLY HA3 1 1
2 3014 1 1 12 GLY N N 23.697 3.921 -1.876 1.00 . A A . 100 GLY N 1 1
2 3015 1 1 12 GLY O O 23.287 6.260 -0.782 1.00 . A A . 100 GLY O 1 1
2 3016 1 1 13 ASP C C 23.555 9.169 -1.445 1.00 . A A . 101 ASP C 1 1
2 3017 1 1 13 ASP CA C 22.306 8.576 -2.124 1.00 . A A . 101 ASP CA 1 1
2 3018 1 1 13 ASP CB C 21.118 8.407 -1.143 1.00 . A A . 101 ASP CB 1 1
2 3019 1 1 13 ASP CG C 20.449 9.709 -0.753 1.00 . A A . 101 ASP CG 1 1
2 3020 1 1 13 ASP H H 22.596 7.166 -3.683 1.00 . A A . 101 ASP H 1 1
2 3021 1 1 13 ASP HA H 22.022 9.229 -2.937 1.00 . A A . 101 ASP HA 1 1
2 3022 1 1 13 ASP HB2 H 20.374 7.767 -1.591 1.00 . A A . 101 ASP HB2 1 1
2 3023 1 1 13 ASP HB3 H 21.495 7.935 -0.247 1.00 . A A . 101 ASP HB3 1 1
2 3024 1 1 13 ASP N N 22.653 7.268 -2.711 1.00 . A A . 101 ASP N 1 1
2 3025 1 1 13 ASP O O 23.492 9.865 -0.446 1.00 . A A . 101 ASP O 1 1
2 3026 1 1 13 ASP OD1 O 20.498 10.672 -1.551 1.00 . A A . 101 ASP OD1 1 1
2 3027 1 1 13 ASP OD2 O 19.806 9.760 0.322 1.00 . A A . 101 ASP OD2 1 1
2 3028 1 1 14 LEU C C 26.233 10.826 -1.809 1.00 . A A . 102 LEU C 1 1
2 3029 1 1 14 LEU CA C 25.996 9.333 -1.589 1.00 . A A . 102 LEU CA 1 1
2 3030 1 1 14 LEU CB C 27.099 8.559 -2.331 1.00 . A A . 102 LEU CB 1 1
2 3031 1 1 14 LEU CD1 C 28.226 6.430 -2.998 1.00 . A A . 102 LEU CD1 1 1
2 3032 1 1 14 LEU CD2 C 27.360 6.705 -0.686 1.00 . A A . 102 LEU CD2 1 1
2 3033 1 1 14 LEU CG C 27.134 7.045 -2.141 1.00 . A A . 102 LEU CG 1 1
2 3034 1 1 14 LEU H H 24.633 8.390 -2.903 1.00 . A A . 102 LEU H 1 1
2 3035 1 1 14 LEU HA H 26.091 9.099 -0.540 1.00 . A A . 102 LEU HA 1 1
2 3036 1 1 14 LEU HB2 H 26.988 8.756 -3.387 1.00 . A A . 102 LEU HB2 1 1
2 3037 1 1 14 LEU HB3 H 28.051 8.960 -2.016 1.00 . A A . 102 LEU HB3 1 1
2 3038 1 1 14 LEU HD11 H 28.041 6.661 -4.037 1.00 . A A . 102 LEU HD11 1 1
2 3039 1 1 14 LEU HD12 H 28.225 5.359 -2.865 1.00 . A A . 102 LEU HD12 1 1
2 3040 1 1 14 LEU HD13 H 29.185 6.831 -2.705 1.00 . A A . 102 LEU HD13 1 1
2 3041 1 1 14 LEU HD21 H 26.507 7.016 -0.103 1.00 . A A . 102 LEU HD21 1 1
2 3042 1 1 14 LEU HD22 H 28.234 7.235 -0.338 1.00 . A A . 102 LEU HD22 1 1
2 3043 1 1 14 LEU HD23 H 27.515 5.643 -0.578 1.00 . A A . 102 LEU HD23 1 1
2 3044 1 1 14 LEU HG H 26.187 6.625 -2.447 1.00 . A A . 102 LEU HG 1 1
2 3045 1 1 14 LEU N N 24.694 8.904 -2.071 1.00 . A A . 102 LEU N 1 1
2 3046 1 1 14 LEU O O 25.387 11.554 -2.357 1.00 . A A . 102 LEU O 1 1
2 3047 1 1 15 SER C C 28.808 12.453 -2.837 1.00 . A A . 103 SER C 1 1
2 3048 1 1 15 SER CA C 27.833 12.598 -1.656 1.00 . A A . 103 SER CA 1 1
2 3049 1 1 15 SER CB C 28.549 13.194 -0.424 1.00 . A A . 103 SER CB 1 1
2 3050 1 1 15 SER H H 27.955 10.680 -0.848 1.00 . A A . 103 SER H 1 1
2 3051 1 1 15 SER HA H 26.989 13.207 -1.942 1.00 . A A . 103 SER HA 1 1
2 3052 1 1 15 SER HB2 H 29.488 12.698 -0.241 1.00 . A A . 103 SER HB2 1 1
2 3053 1 1 15 SER HB3 H 28.746 14.239 -0.613 1.00 . A A . 103 SER HB3 1 1
2 3054 1 1 15 SER HG H 27.897 12.267 1.208 1.00 . A A . 103 SER HG 1 1
2 3055 1 1 15 SER N N 27.379 11.275 -1.369 1.00 . A A . 103 SER N 1 1
2 3056 1 1 15 SER O O 29.433 11.398 -2.969 1.00 . A A . 103 SER O 1 1
2 3057 1 1 15 SER OG O 27.737 13.104 0.744 1.00 . A A . 103 SER OG 1 1
2 3058 1 1 16 PRO C C 31.317 13.098 -4.564 1.00 . A A . 104 PRO C 1 1
2 3059 1 1 16 PRO CA C 29.842 13.394 -4.901 1.00 . A A . 104 PRO CA 1 1
2 3060 1 1 16 PRO CB C 29.707 14.786 -5.544 1.00 . A A . 104 PRO CB 1 1
2 3061 1 1 16 PRO CD C 28.275 14.777 -3.630 1.00 . A A . 104 PRO CD 1 1
2 3062 1 1 16 PRO CG C 29.148 15.660 -4.471 1.00 . A A . 104 PRO CG 1 1
2 3063 1 1 16 PRO HA H 29.488 12.642 -5.591 1.00 . A A . 104 PRO HA 1 1
2 3064 1 1 16 PRO HB2 H 30.678 15.130 -5.869 1.00 . A A . 104 PRO HB2 1 1
2 3065 1 1 16 PRO HB3 H 29.018 14.752 -6.375 1.00 . A A . 104 PRO HB3 1 1
2 3066 1 1 16 PRO HD2 H 28.237 15.140 -2.614 1.00 . A A . 104 PRO HD2 1 1
2 3067 1 1 16 PRO HD3 H 27.282 14.714 -4.049 1.00 . A A . 104 PRO HD3 1 1
2 3068 1 1 16 PRO HG2 H 29.955 16.072 -3.883 1.00 . A A . 104 PRO HG2 1 1
2 3069 1 1 16 PRO HG3 H 28.552 16.449 -4.903 1.00 . A A . 104 PRO HG3 1 1
2 3070 1 1 16 PRO N N 28.958 13.471 -3.704 1.00 . A A . 104 PRO N 1 1
2 3071 1 1 16 PRO O O 32.096 12.678 -5.432 1.00 . A A . 104 PRO O 1 1
2 3072 1 1 17 GLU C C 33.256 11.701 -2.326 1.00 . A A . 105 GLU C 1 1
2 3073 1 1 17 GLU CA C 33.041 13.123 -2.855 1.00 . A A . 105 GLU CA 1 1
2 3074 1 1 17 GLU CB C 33.385 14.143 -1.755 1.00 . A A . 105 GLU CB 1 1
2 3075 1 1 17 GLU CD C 33.557 15.964 -3.488 1.00 . A A . 105 GLU CD 1 1
2 3076 1 1 17 GLU CG C 33.056 15.591 -2.118 1.00 . A A . 105 GLU CG 1 1
2 3077 1 1 17 GLU H H 31.005 13.642 -2.683 1.00 . A A . 105 GLU H 1 1
2 3078 1 1 17 GLU HA H 33.700 13.292 -3.694 1.00 . A A . 105 GLU HA 1 1
2 3079 1 1 17 GLU HB2 H 32.836 13.885 -0.861 1.00 . A A . 105 GLU HB2 1 1
2 3080 1 1 17 GLU HB3 H 34.443 14.078 -1.544 1.00 . A A . 105 GLU HB3 1 1
2 3081 1 1 17 GLU HG2 H 31.984 15.720 -2.098 1.00 . A A . 105 GLU HG2 1 1
2 3082 1 1 17 GLU HG3 H 33.510 16.247 -1.390 1.00 . A A . 105 GLU HG3 1 1
2 3083 1 1 17 GLU N N 31.680 13.317 -3.310 1.00 . A A . 105 GLU N 1 1
2 3084 1 1 17 GLU O O 34.387 11.296 -2.068 1.00 . A A . 105 GLU O 1 1
2 3085 1 1 17 GLU OE1 O 34.766 16.064 -3.696 1.00 . A A . 105 GLU OE1 1 1
2 3086 1 1 17 GLU OE2 O 32.734 16.072 -4.422 1.00 . A A . 105 GLU OE2 1 1
2 3087 1 1 18 ILE C C 32.739 8.635 -2.697 1.00 . A A . 106 ILE C 1 1
2 3088 1 1 18 ILE CA C 32.278 9.596 -1.635 1.00 . A A . 106 ILE CA 1 1
2 3089 1 1 18 ILE CB C 30.958 9.096 -0.994 1.00 . A A . 106 ILE CB 1 1
2 3090 1 1 18 ILE CD1 C 31.499 10.365 1.163 1.00 . A A . 106 ILE CD1 1 1
2 3091 1 1 18 ILE CG1 C 30.479 10.072 0.080 1.00 . A A . 106 ILE CG1 1 1
2 3092 1 1 18 ILE CG2 C 31.129 7.697 -0.404 1.00 . A A . 106 ILE CG2 1 1
2 3093 1 1 18 ILE H H 31.306 11.256 -2.510 1.00 . A A . 106 ILE H 1 1
2 3094 1 1 18 ILE HA H 33.046 9.631 -0.876 1.00 . A A . 106 ILE HA 1 1
2 3095 1 1 18 ILE HB H 30.212 9.043 -1.772 1.00 . A A . 106 ILE HB 1 1
2 3096 1 1 18 ILE HD11 H 31.051 10.981 1.928 1.00 . A A . 106 ILE HD11 1 1
2 3097 1 1 18 ILE HD12 H 32.333 10.896 0.729 1.00 . A A . 106 ILE HD12 1 1
2 3098 1 1 18 ILE HD13 H 31.850 9.440 1.595 1.00 . A A . 106 ILE HD13 1 1
2 3099 1 1 18 ILE HG12 H 30.256 11.003 -0.415 1.00 . A A . 106 ILE HG12 1 1
2 3100 1 1 18 ILE HG13 H 29.582 9.690 0.544 1.00 . A A . 106 ILE HG13 1 1
2 3101 1 1 18 ILE HG21 H 30.206 7.396 0.068 1.00 . A A . 106 ILE HG21 1 1
2 3102 1 1 18 ILE HG22 H 31.934 7.701 0.318 1.00 . A A . 106 ILE HG22 1 1
2 3103 1 1 18 ILE HG23 H 31.373 7.005 -1.197 1.00 . A A . 106 ILE HG23 1 1
2 3104 1 1 18 ILE N N 32.177 10.937 -2.193 1.00 . A A . 106 ILE N 1 1
2 3105 1 1 18 ILE O O 31.953 8.127 -3.503 1.00 . A A . 106 ILE O 1 1
2 3106 1 1 19 THR C C 34.685 6.166 -3.157 1.00 . A A . 107 THR C 1 1
2 3107 1 1 19 THR CA C 34.638 7.617 -3.683 1.00 . A A . 107 THR CA 1 1
2 3108 1 1 19 THR CB C 36.060 8.165 -4.026 1.00 . A A . 107 THR CB 1 1
2 3109 1 1 19 THR CG2 C 36.937 8.261 -2.778 1.00 . A A . 107 THR CG2 1 1
2 3110 1 1 19 THR H H 34.540 8.954 -2.081 1.00 . A A . 107 THR H 1 1
2 3111 1 1 19 THR HA H 34.041 7.632 -4.583 1.00 . A A . 107 THR HA 1 1
2 3112 1 1 19 THR HB H 35.937 9.156 -4.438 1.00 . A A . 107 THR HB 1 1
2 3113 1 1 19 THR HG1 H 37.642 7.264 -4.730 1.00 . A A . 107 THR HG1 1 1
2 3114 1 1 19 THR HG21 H 37.913 8.636 -3.051 1.00 . A A . 107 THR HG21 1 1
2 3115 1 1 19 THR HG22 H 37.039 7.281 -2.337 1.00 . A A . 107 THR HG22 1 1
2 3116 1 1 19 THR HG23 H 36.480 8.930 -2.064 1.00 . A A . 107 THR HG23 1 1
2 3117 1 1 19 THR N N 34.005 8.462 -2.740 1.00 . A A . 107 THR N 1 1
2 3118 1 1 19 THR O O 34.325 5.896 -2.010 1.00 . A A . 107 THR O 1 1
2 3119 1 1 19 THR OG1 O 36.709 7.349 -5.017 1.00 . A A . 107 THR OG1 1 1
2 3120 1 1 20 THR C C 36.091 3.619 -2.447 1.00 . A A . 108 THR C 1 1
2 3121 1 1 20 THR CA C 35.218 3.834 -3.689 1.00 . A A . 108 THR CA 1 1
2 3122 1 1 20 THR CB C 35.817 3.108 -4.908 1.00 . A A . 108 THR CB 1 1
2 3123 1 1 20 THR CG2 C 36.168 1.662 -4.608 1.00 . A A . 108 THR CG2 1 1
2 3124 1 1 20 THR H H 35.413 5.564 -4.885 1.00 . A A . 108 THR H 1 1
2 3125 1 1 20 THR HA H 34.231 3.439 -3.504 1.00 . A A . 108 THR HA 1 1
2 3126 1 1 20 THR HB H 36.715 3.646 -5.180 1.00 . A A . 108 THR HB 1 1
2 3127 1 1 20 THR HG1 H 34.314 3.941 -5.862 1.00 . A A . 108 THR HG1 1 1
2 3128 1 1 20 THR HG21 H 35.367 1.204 -4.050 1.00 . A A . 108 THR HG21 1 1
2 3129 1 1 20 THR HG22 H 37.076 1.630 -4.025 1.00 . A A . 108 THR HG22 1 1
2 3130 1 1 20 THR HG23 H 36.314 1.127 -5.535 1.00 . A A . 108 THR HG23 1 1
2 3131 1 1 20 THR N N 35.111 5.250 -4.008 1.00 . A A . 108 THR N 1 1
2 3132 1 1 20 THR O O 35.753 2.843 -1.542 1.00 . A A . 108 THR O 1 1
2 3133 1 1 20 THR OG1 O 34.913 3.206 -6.021 1.00 . A A . 108 THR OG1 1 1
2 3134 1 1 21 GLU C C 37.494 4.790 -0.035 1.00 . A A . 109 GLU C 1 1
2 3135 1 1 21 GLU CA C 38.137 4.326 -1.356 1.00 . A A . 109 GLU CA 1 1
2 3136 1 1 21 GLU CB C 39.346 5.230 -1.717 1.00 . A A . 109 GLU CB 1 1
2 3137 1 1 21 GLU CD C 39.164 5.431 -4.301 1.00 . A A . 109 GLU CD 1 1
2 3138 1 1 21 GLU CG C 40.007 4.968 -3.103 1.00 . A A . 109 GLU CG 1 1
2 3139 1 1 21 GLU H H 37.360 4.905 -3.203 1.00 . A A . 109 GLU H 1 1
2 3140 1 1 21 GLU HA H 38.489 3.315 -1.211 1.00 . A A . 109 GLU HA 1 1
2 3141 1 1 21 GLU HB2 H 39.016 6.258 -1.703 1.00 . A A . 109 GLU HB2 1 1
2 3142 1 1 21 GLU HB3 H 40.102 5.105 -0.956 1.00 . A A . 109 GLU HB3 1 1
2 3143 1 1 21 GLU HG2 H 40.952 5.489 -3.139 1.00 . A A . 109 GLU HG2 1 1
2 3144 1 1 21 GLU HG3 H 40.188 3.907 -3.198 1.00 . A A . 109 GLU HG3 1 1
2 3145 1 1 21 GLU N N 37.171 4.342 -2.421 1.00 . A A . 109 GLU N 1 1
2 3146 1 1 21 GLU O O 37.802 4.251 1.032 1.00 . A A . 109 GLU O 1 1
2 3147 1 1 21 GLU OE1 O 39.140 6.622 -4.606 1.00 . A A . 109 GLU OE1 1 1
2 3148 1 1 21 GLU OE2 O 38.458 4.615 -4.925 1.00 . A A . 109 GLU OE2 1 1
2 3149 1 1 22 ASP C C 34.984 5.287 1.676 1.00 . A A . 110 ASP C 1 1
2 3150 1 1 22 ASP CA C 35.897 6.309 1.045 1.00 . A A . 110 ASP CA 1 1
2 3151 1 1 22 ASP CB C 35.096 7.561 0.669 1.00 . A A . 110 ASP CB 1 1
2 3152 1 1 22 ASP CG C 34.345 8.160 1.850 1.00 . A A . 110 ASP CG 1 1
2 3153 1 1 22 ASP H H 36.264 6.054 -1.012 1.00 . A A . 110 ASP H 1 1
2 3154 1 1 22 ASP HA H 36.654 6.582 1.763 1.00 . A A . 110 ASP HA 1 1
2 3155 1 1 22 ASP HB2 H 35.772 8.309 0.283 1.00 . A A . 110 ASP HB2 1 1
2 3156 1 1 22 ASP HB3 H 34.381 7.302 -0.097 1.00 . A A . 110 ASP HB3 1 1
2 3157 1 1 22 ASP N N 36.559 5.741 -0.134 1.00 . A A . 110 ASP N 1 1
2 3158 1 1 22 ASP O O 35.101 5.014 2.856 1.00 . A A . 110 ASP O 1 1
2 3159 1 1 22 ASP OD1 O 33.201 7.738 2.101 1.00 . A A . 110 ASP OD1 1 1
2 3160 1 1 22 ASP OD2 O 34.887 9.066 2.497 1.00 . A A . 110 ASP OD2 1 1
2 3161 1 1 23 ILE C C 33.991 2.466 2.023 1.00 . A A . 111 ILE C 1 1
2 3162 1 1 23 ILE CA C 33.239 3.601 1.350 1.00 . A A . 111 ILE CA 1 1
2 3163 1 1 23 ILE CB C 32.285 3.037 0.248 1.00 . A A . 111 ILE CB 1 1
2 3164 1 1 23 ILE CD1 C 30.128 3.532 -1.031 1.00 . A A . 111 ILE CD1 1 1
2 3165 1 1 23 ILE CG1 C 31.219 4.072 -0.124 1.00 . A A . 111 ILE CG1 1 1
2 3166 1 1 23 ILE CG2 C 31.637 1.726 0.679 1.00 . A A . 111 ILE CG2 1 1
2 3167 1 1 23 ILE H H 34.158 4.892 -0.094 1.00 . A A . 111 ILE H 1 1
2 3168 1 1 23 ILE HA H 32.635 4.076 2.112 1.00 . A A . 111 ILE HA 1 1
2 3169 1 1 23 ILE HB H 32.884 2.831 -0.627 1.00 . A A . 111 ILE HB 1 1
2 3170 1 1 23 ILE HD11 H 30.586 3.107 -1.913 1.00 . A A . 111 ILE HD11 1 1
2 3171 1 1 23 ILE HD12 H 29.462 4.332 -1.317 1.00 . A A . 111 ILE HD12 1 1
2 3172 1 1 23 ILE HD13 H 29.574 2.764 -0.511 1.00 . A A . 111 ILE HD13 1 1
2 3173 1 1 23 ILE HG12 H 30.747 4.437 0.776 1.00 . A A . 111 ILE HG12 1 1
2 3174 1 1 23 ILE HG13 H 31.696 4.897 -0.633 1.00 . A A . 111 ILE HG13 1 1
2 3175 1 1 23 ILE HG21 H 31.052 1.893 1.572 1.00 . A A . 111 ILE HG21 1 1
2 3176 1 1 23 ILE HG22 H 32.409 1.001 0.892 1.00 . A A . 111 ILE HG22 1 1
2 3177 1 1 23 ILE HG23 H 30.998 1.360 -0.111 1.00 . A A . 111 ILE HG23 1 1
2 3178 1 1 23 ILE N N 34.156 4.631 0.851 1.00 . A A . 111 ILE N 1 1
2 3179 1 1 23 ILE O O 33.568 1.971 3.075 1.00 . A A . 111 ILE O 1 1
2 3180 1 1 24 LYS C C 36.342 1.364 3.429 1.00 . A A . 112 LYS C 1 1
2 3181 1 1 24 LYS CA C 35.947 1.025 1.988 1.00 . A A . 112 LYS CA 1 1
2 3182 1 1 24 LYS CB C 37.202 0.794 1.121 1.00 . A A . 112 LYS CB 1 1
2 3183 1 1 24 LYS CD C 38.218 0.013 -1.052 1.00 . A A . 112 LYS CD 1 1
2 3184 1 1 24 LYS CE C 37.986 -0.723 -2.373 1.00 . A A . 112 LYS CE 1 1
2 3185 1 1 24 LYS CG C 36.936 0.135 -0.230 1.00 . A A . 112 LYS CG 1 1
2 3186 1 1 24 LYS H H 35.379 2.540 0.605 1.00 . A A . 112 LYS H 1 1
2 3187 1 1 24 LYS HA H 35.344 0.127 1.983 1.00 . A A . 112 LYS HA 1 1
2 3188 1 1 24 LYS HB2 H 37.656 1.756 0.931 1.00 . A A . 112 LYS HB2 1 1
2 3189 1 1 24 LYS HB3 H 37.911 0.188 1.664 1.00 . A A . 112 LYS HB3 1 1
2 3190 1 1 24 LYS HD2 H 38.590 1.003 -1.268 1.00 . A A . 112 LYS HD2 1 1
2 3191 1 1 24 LYS HD3 H 38.949 -0.529 -0.471 1.00 . A A . 112 LYS HD3 1 1
2 3192 1 1 24 LYS HE2 H 37.195 -0.226 -2.914 1.00 . A A . 112 LYS HE2 1 1
2 3193 1 1 24 LYS HE3 H 38.895 -0.693 -2.956 1.00 . A A . 112 LYS HE3 1 1
2 3194 1 1 24 LYS HG2 H 36.536 -0.854 -0.062 1.00 . A A . 112 LYS HG2 1 1
2 3195 1 1 24 LYS HG3 H 36.220 0.731 -0.776 1.00 . A A . 112 LYS HG3 1 1
2 3196 1 1 24 LYS HZ1 H 36.767 -2.176 -1.533 1.00 . A A . 112 LYS HZ1 1 1
2 3197 1 1 24 LYS HZ2 H 38.362 -2.708 -1.763 1.00 . A A . 112 LYS HZ2 1 1
2 3198 1 1 24 LYS HZ3 H 37.313 -2.607 -3.054 1.00 . A A . 112 LYS HZ3 1 1
2 3199 1 1 24 LYS N N 35.116 2.078 1.430 1.00 . A A . 112 LYS N 1 1
2 3200 1 1 24 LYS NZ N 37.594 -2.134 -2.158 1.00 . A A . 112 LYS NZ 1 1
2 3201 1 1 24 LYS O O 36.168 0.556 4.333 1.00 . A A . 112 LYS O 1 1
2 3202 1 1 25 ALA C C 36.047 3.275 5.863 1.00 . A A . 113 ALA C 1 1
2 3203 1 1 25 ALA CA C 37.246 3.026 4.939 1.00 . A A . 113 ALA CA 1 1
2 3204 1 1 25 ALA CB C 38.085 4.278 4.821 1.00 . A A . 113 ALA CB 1 1
2 3205 1 1 25 ALA H H 36.924 3.179 2.859 1.00 . A A . 113 ALA H 1 1
2 3206 1 1 25 ALA HA H 37.861 2.253 5.377 1.00 . A A . 113 ALA HA 1 1
2 3207 1 1 25 ALA HB1 H 37.475 5.068 4.409 1.00 . A A . 113 ALA HB1 1 1
2 3208 1 1 25 ALA HB2 H 38.929 4.086 4.176 1.00 . A A . 113 ALA HB2 1 1
2 3209 1 1 25 ALA HB3 H 38.428 4.561 5.805 1.00 . A A . 113 ALA HB3 1 1
2 3210 1 1 25 ALA N N 36.840 2.566 3.623 1.00 . A A . 113 ALA N 1 1
2 3211 1 1 25 ALA O O 36.056 2.871 7.023 1.00 . A A . 113 ALA O 1 1
2 3212 1 1 26 ALA C C 33.056 3.155 6.616 1.00 . A A . 114 ALA C 1 1
2 3213 1 1 26 ALA CA C 33.848 4.335 6.089 1.00 . A A . 114 ALA CA 1 1
2 3214 1 1 26 ALA CB C 32.954 5.223 5.244 1.00 . A A . 114 ALA CB 1 1
2 3215 1 1 26 ALA H H 35.065 4.187 4.379 1.00 . A A . 114 ALA H 1 1
2 3216 1 1 26 ALA HA H 34.184 4.924 6.930 1.00 . A A . 114 ALA HA 1 1
2 3217 1 1 26 ALA HB1 H 32.564 4.651 4.415 1.00 . A A . 114 ALA HB1 1 1
2 3218 1 1 26 ALA HB2 H 33.527 6.057 4.867 1.00 . A A . 114 ALA HB2 1 1
2 3219 1 1 26 ALA HB3 H 32.135 5.589 5.845 1.00 . A A . 114 ALA HB3 1 1
2 3220 1 1 26 ALA N N 35.028 3.933 5.331 1.00 . A A . 114 ALA N 1 1
2 3221 1 1 26 ALA O O 32.657 3.139 7.770 1.00 . A A . 114 ALA O 1 1
2 3222 1 1 27 PHE C C 32.834 -0.024 6.949 1.00 . A A . 115 PHE C 1 1
2 3223 1 1 27 PHE CA C 32.049 1.020 6.172 1.00 . A A . 115 PHE CA 1 1
2 3224 1 1 27 PHE CB C 31.349 0.378 4.967 1.00 . A A . 115 PHE CB 1 1
2 3225 1 1 27 PHE CD1 C 30.158 2.297 3.852 1.00 . A A . 115 PHE CD1 1 1
2 3226 1 1 27 PHE CD2 C 28.871 0.476 4.690 1.00 . A A . 115 PHE CD2 1 1
2 3227 1 1 27 PHE CE1 C 29.002 2.914 3.415 1.00 . A A . 115 PHE CE1 1 1
2 3228 1 1 27 PHE CE2 C 27.716 1.080 4.256 1.00 . A A . 115 PHE CE2 1 1
2 3229 1 1 27 PHE CG C 30.104 1.071 4.495 1.00 . A A . 115 PHE CG 1 1
2 3230 1 1 27 PHE CZ C 27.778 2.303 3.616 1.00 . A A . 115 PHE CZ 1 1
2 3231 1 1 27 PHE H H 33.242 2.198 4.882 1.00 . A A . 115 PHE H 1 1
2 3232 1 1 27 PHE HA H 31.281 1.400 6.829 1.00 . A A . 115 PHE HA 1 1
2 3233 1 1 27 PHE HB2 H 32.031 0.390 4.131 1.00 . A A . 115 PHE HB2 1 1
2 3234 1 1 27 PHE HB3 H 31.094 -0.643 5.210 1.00 . A A . 115 PHE HB3 1 1
2 3235 1 1 27 PHE HD1 H 31.115 2.771 3.697 1.00 . A A . 115 PHE HD1 1 1
2 3236 1 1 27 PHE HD2 H 28.819 -0.480 5.191 1.00 . A A . 115 PHE HD2 1 1
2 3237 1 1 27 PHE HE1 H 29.054 3.870 2.915 1.00 . A A . 115 PHE HE1 1 1
2 3238 1 1 27 PHE HE2 H 26.767 0.592 4.426 1.00 . A A . 115 PHE HE2 1 1
2 3239 1 1 27 PHE HZ H 26.872 2.781 3.273 1.00 . A A . 115 PHE HZ 1 1
2 3240 1 1 27 PHE N N 32.849 2.163 5.784 1.00 . A A . 115 PHE N 1 1
2 3241 1 1 27 PHE O O 32.230 -0.822 7.652 1.00 . A A . 115 PHE O 1 1
2 3242 1 1 28 ALA C C 34.725 -1.229 9.043 1.00 . A A . 116 ALA C 1 1
2 3243 1 1 28 ALA CA C 35.045 -0.987 7.527 1.00 . A A . 116 ALA CA 1 1
2 3244 1 1 28 ALA CB C 36.523 -0.655 7.325 1.00 . A A . 116 ALA CB 1 1
2 3245 1 1 28 ALA H H 34.604 0.717 6.323 1.00 . A A . 116 ALA H 1 1
2 3246 1 1 28 ALA HA H 34.851 -1.922 7.022 1.00 . A A . 116 ALA HA 1 1
2 3247 1 1 28 ALA HB1 H 36.714 -0.493 6.274 1.00 . A A . 116 ALA HB1 1 1
2 3248 1 1 28 ALA HB2 H 37.130 -1.474 7.680 1.00 . A A . 116 ALA HB2 1 1
2 3249 1 1 28 ALA HB3 H 36.769 0.241 7.877 1.00 . A A . 116 ALA HB3 1 1
2 3250 1 1 28 ALA N N 34.172 0.012 6.857 1.00 . A A . 116 ALA N 1 1
2 3251 1 1 28 ALA O O 34.650 -2.388 9.476 1.00 . A A . 116 ALA O 1 1
2 3252 1 1 29 PRO C C 32.809 -0.980 11.486 1.00 . A A . 117 PRO C 1 1
2 3253 1 1 29 PRO CA C 34.207 -0.358 11.307 1.00 . A A . 117 PRO CA 1 1
2 3254 1 1 29 PRO CB C 34.242 1.062 11.899 1.00 . A A . 117 PRO CB 1 1
2 3255 1 1 29 PRO CD C 34.770 1.275 9.585 1.00 . A A . 117 PRO CD 1 1
2 3256 1 1 29 PRO CG C 34.109 1.974 10.731 1.00 . A A . 117 PRO CG 1 1
2 3257 1 1 29 PRO HA H 34.934 -0.980 11.809 1.00 . A A . 117 PRO HA 1 1
2 3258 1 1 29 PRO HB2 H 33.423 1.184 12.593 1.00 . A A . 117 PRO HB2 1 1
2 3259 1 1 29 PRO HB3 H 35.186 1.242 12.390 1.00 . A A . 117 PRO HB3 1 1
2 3260 1 1 29 PRO HD2 H 34.294 1.539 8.652 1.00 . A A . 117 PRO HD2 1 1
2 3261 1 1 29 PRO HD3 H 35.823 1.512 9.553 1.00 . A A . 117 PRO HD3 1 1
2 3262 1 1 29 PRO HG2 H 33.062 2.145 10.523 1.00 . A A . 117 PRO HG2 1 1
2 3263 1 1 29 PRO HG3 H 34.614 2.908 10.924 1.00 . A A . 117 PRO HG3 1 1
2 3264 1 1 29 PRO N N 34.566 -0.164 9.896 1.00 . A A . 117 PRO N 1 1
2 3265 1 1 29 PRO O O 32.575 -1.757 12.421 1.00 . A A . 117 PRO O 1 1
2 3266 1 1 30 PHE C C 30.355 -2.531 10.173 1.00 . A A . 118 PHE C 1 1
2 3267 1 1 30 PHE CA C 30.531 -1.105 10.665 1.00 . A A . 118 PHE CA 1 1
2 3268 1 1 30 PHE CB C 29.605 -0.149 9.903 1.00 . A A . 118 PHE CB 1 1
2 3269 1 1 30 PHE CD1 C 29.030 1.638 11.572 1.00 . A A . 118 PHE CD1 1 1
2 3270 1 1 30 PHE CD2 C 30.343 2.243 9.689 1.00 . A A . 118 PHE CD2 1 1
2 3271 1 1 30 PHE CE1 C 29.074 2.940 12.029 1.00 . A A . 118 PHE CE1 1 1
2 3272 1 1 30 PHE CE2 C 30.394 3.548 10.138 1.00 . A A . 118 PHE CE2 1 1
2 3273 1 1 30 PHE CG C 29.662 1.274 10.399 1.00 . A A . 118 PHE CG 1 1
2 3274 1 1 30 PHE CZ C 29.759 3.897 11.310 1.00 . A A . 118 PHE CZ 1 1
2 3275 1 1 30 PHE H H 32.212 -0.183 9.770 1.00 . A A . 118 PHE H 1 1
2 3276 1 1 30 PHE HA H 30.266 -1.075 11.711 1.00 . A A . 118 PHE HA 1 1
2 3277 1 1 30 PHE HB2 H 29.882 -0.148 8.859 1.00 . A A . 118 PHE HB2 1 1
2 3278 1 1 30 PHE HB3 H 28.586 -0.496 9.997 1.00 . A A . 118 PHE HB3 1 1
2 3279 1 1 30 PHE HD1 H 28.495 0.889 12.136 1.00 . A A . 118 PHE HD1 1 1
2 3280 1 1 30 PHE HD2 H 30.843 1.973 8.771 1.00 . A A . 118 PHE HD2 1 1
2 3281 1 1 30 PHE HE1 H 28.574 3.208 12.947 1.00 . A A . 118 PHE HE1 1 1
2 3282 1 1 30 PHE HE2 H 30.932 4.294 9.571 1.00 . A A . 118 PHE HE2 1 1
2 3283 1 1 30 PHE HZ H 29.796 4.917 11.664 1.00 . A A . 118 PHE HZ 1 1
2 3284 1 1 30 PHE N N 31.914 -0.678 10.564 1.00 . A A . 118 PHE N 1 1
2 3285 1 1 30 PHE O O 29.643 -3.322 10.802 1.00 . A A . 118 PHE O 1 1
2 3286 1 1 31 GLY C C 32.232 -4.560 7.827 1.00 . A A . 119 GLY C 1 1
2 3287 1 1 31 GLY CA C 30.944 -4.185 8.522 1.00 . A A . 119 GLY CA 1 1
2 3288 1 1 31 GLY H H 31.590 -2.205 8.617 1.00 . A A . 119 GLY H 1 1
2 3289 1 1 31 GLY HA2 H 30.773 -4.887 9.326 1.00 . A A . 119 GLY HA2 1 1
2 3290 1 1 31 GLY HA3 H 30.125 -4.265 7.825 1.00 . A A . 119 GLY HA3 1 1
2 3291 1 1 31 GLY N N 31.017 -2.859 9.080 1.00 . A A . 119 GLY N 1 1
2 3292 1 1 31 GLY O O 32.941 -3.703 7.308 1.00 . A A . 119 GLY O 1 1
2 3293 1 1 32 ARG C C 33.527 -6.490 5.762 1.00 . A A . 120 ARG C 1 1
2 3294 1 1 32 ARG CA C 33.715 -6.361 7.261 1.00 . A A . 120 ARG CA 1 1
2 3295 1 1 32 ARG CB C 33.965 -7.722 7.906 1.00 . A A . 120 ARG CB 1 1
2 3296 1 1 32 ARG CD C 34.153 -6.611 10.280 1.00 . A A . 120 ARG CD 1 1
2 3297 1 1 32 ARG CG C 34.631 -7.706 9.301 1.00 . A A . 120 ARG CG 1 1
2 3298 1 1 32 ARG CZ C 32.039 -5.763 11.295 1.00 . A A . 120 ARG CZ 1 1
2 3299 1 1 32 ARG H H 31.907 -6.477 8.233 1.00 . A A . 120 ARG H 1 1
2 3300 1 1 32 ARG HA H 34.550 -5.713 7.480 1.00 . A A . 120 ARG HA 1 1
2 3301 1 1 32 ARG HB2 H 33.015 -8.226 8.001 1.00 . A A . 120 ARG HB2 1 1
2 3302 1 1 32 ARG HB3 H 34.590 -8.300 7.241 1.00 . A A . 120 ARG HB3 1 1
2 3303 1 1 32 ARG HD2 H 34.747 -6.672 11.179 1.00 . A A . 120 ARG HD2 1 1
2 3304 1 1 32 ARG HD3 H 34.322 -5.649 9.818 1.00 . A A . 120 ARG HD3 1 1
2 3305 1 1 32 ARG HE H 32.240 -7.531 10.401 1.00 . A A . 120 ARG HE 1 1
2 3306 1 1 32 ARG HG2 H 34.319 -8.635 9.750 1.00 . A A . 120 ARG HG2 1 1
2 3307 1 1 32 ARG HG3 H 35.702 -7.669 9.187 1.00 . A A . 120 ARG HG3 1 1
2 3308 1 1 32 ARG HH11 H 33.586 -4.424 11.464 1.00 . A A . 120 ARG HH11 1 1
2 3309 1 1 32 ARG HH12 H 32.122 -3.868 12.117 1.00 . A A . 120 ARG HH12 1 1
2 3310 1 1 32 ARG HH21 H 30.367 -6.840 11.204 1.00 . A A . 120 ARG HH21 1 1
2 3311 1 1 32 ARG HH22 H 30.136 -5.298 11.942 1.00 . A A . 120 ARG HH22 1 1
2 3312 1 1 32 ARG N N 32.535 -5.823 7.835 1.00 . A A . 120 ARG N 1 1
2 3313 1 1 32 ARG NE N 32.739 -6.714 10.659 1.00 . A A . 120 ARG NE 1 1
2 3314 1 1 32 ARG NH1 N 32.623 -4.608 11.657 1.00 . A A . 120 ARG NH1 1 1
2 3315 1 1 32 ARG NH2 N 30.759 -5.963 11.524 1.00 . A A . 120 ARG NH2 1 1
2 3316 1 1 32 ARG O O 32.678 -7.248 5.281 1.00 . A A . 120 ARG O 1 1
2 3317 1 1 33 ILE C C 35.263 -6.541 2.939 1.00 . A A . 121 ILE C 1 1
2 3318 1 1 33 ILE CA C 34.246 -5.677 3.644 1.00 . A A . 121 ILE CA 1 1
2 3319 1 1 33 ILE CB C 34.498 -4.187 3.286 1.00 . A A . 121 ILE CB 1 1
2 3320 1 1 33 ILE CD1 C 33.742 -1.819 3.799 1.00 . A A . 121 ILE CD1 1 1
2 3321 1 1 33 ILE CG1 C 33.511 -3.287 4.026 1.00 . A A . 121 ILE CG1 1 1
2 3322 1 1 33 ILE CG2 C 34.426 -3.945 1.800 1.00 . A A . 121 ILE CG2 1 1
2 3323 1 1 33 ILE H H 35.154 -5.396 5.434 1.00 . A A . 121 ILE H 1 1
2 3324 1 1 33 ILE HA H 33.243 -5.927 3.333 1.00 . A A . 121 ILE HA 1 1
2 3325 1 1 33 ILE HB H 35.494 -3.928 3.609 1.00 . A A . 121 ILE HB 1 1
2 3326 1 1 33 ILE HD11 H 33.037 -1.272 4.406 1.00 . A A . 121 ILE HD11 1 1
2 3327 1 1 33 ILE HD12 H 33.584 -1.584 2.757 1.00 . A A . 121 ILE HD12 1 1
2 3328 1 1 33 ILE HD13 H 34.748 -1.554 4.088 1.00 . A A . 121 ILE HD13 1 1
2 3329 1 1 33 ILE HG12 H 32.509 -3.517 3.697 1.00 . A A . 121 ILE HG12 1 1
2 3330 1 1 33 ILE HG13 H 33.587 -3.479 5.087 1.00 . A A . 121 ILE HG13 1 1
2 3331 1 1 33 ILE HG21 H 35.176 -4.540 1.301 1.00 . A A . 121 ILE HG21 1 1
2 3332 1 1 33 ILE HG22 H 34.601 -2.899 1.596 1.00 . A A . 121 ILE HG22 1 1
2 3333 1 1 33 ILE HG23 H 33.449 -4.226 1.437 1.00 . A A . 121 ILE HG23 1 1
2 3334 1 1 33 ILE N N 34.371 -5.825 5.041 1.00 . A A . 121 ILE N 1 1
2 3335 1 1 33 ILE O O 36.422 -6.580 3.323 1.00 . A A . 121 ILE O 1 1
2 3336 1 1 34 SER C C 36.113 -7.085 -0.033 1.00 . A A . 122 SER C 1 1
2 3337 1 1 34 SER CA C 35.699 -8.009 1.108 1.00 . A A . 122 SER CA 1 1
2 3338 1 1 34 SER CB C 34.949 -9.221 0.579 1.00 . A A . 122 SER CB 1 1
2 3339 1 1 34 SER H H 33.848 -7.287 1.768 1.00 . A A . 122 SER H 1 1
2 3340 1 1 34 SER HA H 36.562 -8.320 1.677 1.00 . A A . 122 SER HA 1 1
2 3341 1 1 34 SER HB2 H 34.198 -8.901 -0.128 1.00 . A A . 122 SER HB2 1 1
2 3342 1 1 34 SER HB3 H 35.640 -9.899 0.100 1.00 . A A . 122 SER HB3 1 1
2 3343 1 1 34 SER HG H 34.677 -9.515 2.466 1.00 . A A . 122 SER HG 1 1
2 3344 1 1 34 SER N N 34.816 -7.259 1.951 1.00 . A A . 122 SER N 1 1
2 3345 1 1 34 SER O O 37.263 -7.050 -0.452 1.00 . A A . 122 SER O 1 1
2 3346 1 1 34 SER OG O 34.317 -9.897 1.659 1.00 . A A . 122 SER OG 1 1
2 3347 1 1 35 ASP C C 34.156 -4.345 -1.522 1.00 . A A . 123 ASP C 1 1
2 3348 1 1 35 ASP CA C 35.328 -5.307 -1.529 1.00 . A A . 123 ASP CA 1 1
2 3349 1 1 35 ASP CB C 35.523 -5.921 -2.931 1.00 . A A . 123 ASP CB 1 1
2 3350 1 1 35 ASP CG C 35.764 -4.840 -3.978 1.00 . A A . 123 ASP CG 1 1
2 3351 1 1 35 ASP H H 34.269 -6.340 -0.031 1.00 . A A . 123 ASP H 1 1
2 3352 1 1 35 ASP HA H 36.206 -4.738 -1.259 1.00 . A A . 123 ASP HA 1 1
2 3353 1 1 35 ASP HB2 H 36.375 -6.585 -2.915 1.00 . A A . 123 ASP HB2 1 1
2 3354 1 1 35 ASP HB3 H 34.638 -6.475 -3.206 1.00 . A A . 123 ASP HB3 1 1
2 3355 1 1 35 ASP N N 35.144 -6.297 -0.476 1.00 . A A . 123 ASP N 1 1
2 3356 1 1 35 ASP O O 33.075 -4.686 -1.048 1.00 . A A . 123 ASP O 1 1
2 3357 1 1 35 ASP OD1 O 36.600 -3.927 -3.721 1.00 . A A . 123 ASP OD1 1 1
2 3358 1 1 35 ASP OD2 O 35.074 -4.826 -5.008 1.00 . A A . 123 ASP OD2 1 1
2 3359 1 1 36 ALA C C 33.742 -1.287 -3.233 1.00 . A A . 124 ALA C 1 1
2 3360 1 1 36 ALA CA C 33.397 -2.126 -2.060 1.00 . A A . 124 ALA CA 1 1
2 3361 1 1 36 ALA CB C 33.466 -1.290 -0.790 1.00 . A A . 124 ALA CB 1 1
2 3362 1 1 36 ALA H H 35.205 -3.022 -2.525 1.00 . A A . 124 ALA H 1 1
2 3363 1 1 36 ALA HA H 32.410 -2.546 -2.173 1.00 . A A . 124 ALA HA 1 1
2 3364 1 1 36 ALA HB1 H 33.229 -1.905 0.065 1.00 . A A . 124 ALA HB1 1 1
2 3365 1 1 36 ALA HB2 H 32.762 -0.475 -0.858 1.00 . A A . 124 ALA HB2 1 1
2 3366 1 1 36 ALA HB3 H 34.464 -0.892 -0.681 1.00 . A A . 124 ALA HB3 1 1
2 3367 1 1 36 ALA N N 34.371 -3.173 -2.028 1.00 . A A . 124 ALA N 1 1
2 3368 1 1 36 ALA O O 34.933 -1.079 -3.490 1.00 . A A . 124 ALA O 1 1
2 3369 1 1 37 ARG C C 31.886 0.935 -5.380 1.00 . A A . 125 ARG C 1 1
2 3370 1 1 37 ARG CA C 33.002 -0.034 -5.116 1.00 . A A . 125 ARG CA 1 1
2 3371 1 1 37 ARG CB C 33.283 -0.946 -6.324 1.00 . A A . 125 ARG CB 1 1
2 3372 1 1 37 ARG CD C 32.628 -2.931 -7.715 1.00 . A A . 125 ARG CD 1 1
2 3373 1 1 37 ARG CG C 32.188 -1.961 -6.629 1.00 . A A . 125 ARG CG 1 1
2 3374 1 1 37 ARG CZ C 34.643 -4.374 -8.099 1.00 . A A . 125 ARG CZ 1 1
2 3375 1 1 37 ARG H H 31.827 -0.970 -3.657 1.00 . A A . 125 ARG H 1 1
2 3376 1 1 37 ARG HA H 33.877 0.565 -4.934 1.00 . A A . 125 ARG HA 1 1
2 3377 1 1 37 ARG HB2 H 33.416 -0.328 -7.200 1.00 . A A . 125 ARG HB2 1 1
2 3378 1 1 37 ARG HB3 H 34.201 -1.485 -6.140 1.00 . A A . 125 ARG HB3 1 1
2 3379 1 1 37 ARG HD2 H 31.802 -3.585 -7.953 1.00 . A A . 125 ARG HD2 1 1
2 3380 1 1 37 ARG HD3 H 32.903 -2.367 -8.593 1.00 . A A . 125 ARG HD3 1 1
2 3381 1 1 37 ARG HE H 33.918 -3.866 -6.318 1.00 . A A . 125 ARG HE 1 1
2 3382 1 1 37 ARG HG2 H 31.966 -2.516 -5.729 1.00 . A A . 125 ARG HG2 1 1
2 3383 1 1 37 ARG HG3 H 31.303 -1.436 -6.958 1.00 . A A . 125 ARG HG3 1 1
2 3384 1 1 37 ARG HH11 H 33.826 -3.696 -9.842 1.00 . A A . 125 ARG HH11 1 1
2 3385 1 1 37 ARG HH12 H 35.185 -4.715 -10.051 1.00 . A A . 125 ARG HH12 1 1
2 3386 1 1 37 ARG HH21 H 35.613 -5.142 -6.543 1.00 . A A . 125 ARG HH21 1 1
2 3387 1 1 37 ARG HH22 H 36.308 -5.619 -8.041 1.00 . A A . 125 ARG HH22 1 1
2 3388 1 1 37 ARG N N 32.759 -0.808 -3.934 1.00 . A A . 125 ARG N 1 1
2 3389 1 1 37 ARG NE N 33.780 -3.751 -7.293 1.00 . A A . 125 ARG NE 1 1
2 3390 1 1 37 ARG NH1 N 34.547 -4.255 -9.432 1.00 . A A . 125 ARG NH1 1 1
2 3391 1 1 37 ARG NH2 N 35.601 -5.104 -7.560 1.00 . A A . 125 ARG NH2 1 1
2 3392 1 1 37 ARG O O 30.720 0.627 -5.173 1.00 . A A . 125 ARG O 1 1
2 3393 1 1 38 VAL C C 31.403 3.406 -7.579 1.00 . A A . 126 VAL C 1 1
2 3394 1 1 38 VAL CA C 31.341 3.171 -6.112 1.00 . A A . 126 VAL CA 1 1
2 3395 1 1 38 VAL CB C 31.734 4.495 -5.380 1.00 . A A . 126 VAL CB 1 1
2 3396 1 1 38 VAL CG1 C 30.832 5.660 -5.778 1.00 . A A . 126 VAL CG1 1 1
2 3397 1 1 38 VAL CG2 C 31.670 4.306 -3.899 1.00 . A A . 126 VAL CG2 1 1
2 3398 1 1 38 VAL H H 33.219 2.259 -5.967 1.00 . A A . 126 VAL H 1 1
2 3399 1 1 38 VAL HA H 30.343 2.885 -5.821 1.00 . A A . 126 VAL HA 1 1
2 3400 1 1 38 VAL HB H 32.749 4.751 -5.645 1.00 . A A . 126 VAL HB 1 1
2 3401 1 1 38 VAL HG11 H 31.139 6.549 -5.248 1.00 . A A . 126 VAL HG11 1 1
2 3402 1 1 38 VAL HG12 H 29.809 5.424 -5.525 1.00 . A A . 126 VAL HG12 1 1
2 3403 1 1 38 VAL HG13 H 30.910 5.828 -6.842 1.00 . A A . 126 VAL HG13 1 1
2 3404 1 1 38 VAL HG21 H 32.047 5.187 -3.401 1.00 . A A . 126 VAL HG21 1 1
2 3405 1 1 38 VAL HG22 H 32.233 3.433 -3.609 1.00 . A A . 126 VAL HG22 1 1
2 3406 1 1 38 VAL HG23 H 30.634 4.170 -3.627 1.00 . A A . 126 VAL HG23 1 1
2 3407 1 1 38 VAL N N 32.262 2.104 -5.804 1.00 . A A . 126 VAL N 1 1
2 3408 1 1 38 VAL O O 32.496 3.395 -8.159 1.00 . A A . 126 VAL O 1 1
2 3409 1 1 39 VAL C C 30.596 5.373 -9.702 1.00 . A A . 127 VAL C 1 1
2 3410 1 1 39 VAL CA C 30.275 3.902 -9.571 1.00 . A A . 127 VAL CA 1 1
2 3411 1 1 39 VAL CB C 28.919 3.568 -10.243 1.00 . A A . 127 VAL CB 1 1
2 3412 1 1 39 VAL CG1 C 28.965 3.871 -11.737 1.00 . A A . 127 VAL CG1 1 1
2 3413 1 1 39 VAL CG2 C 28.566 2.103 -10.011 1.00 . A A . 127 VAL CG2 1 1
2 3414 1 1 39 VAL H H 29.427 3.593 -7.694 1.00 . A A . 127 VAL H 1 1
2 3415 1 1 39 VAL HA H 31.064 3.328 -10.036 1.00 . A A . 127 VAL HA 1 1
2 3416 1 1 39 VAL HB H 28.152 4.179 -9.791 1.00 . A A . 127 VAL HB 1 1
2 3417 1 1 39 VAL HG11 H 28.002 3.665 -12.180 1.00 . A A . 127 VAL HG11 1 1
2 3418 1 1 39 VAL HG12 H 29.714 3.250 -12.205 1.00 . A A . 127 VAL HG12 1 1
2 3419 1 1 39 VAL HG13 H 29.219 4.910 -11.884 1.00 . A A . 127 VAL HG13 1 1
2 3420 1 1 39 VAL HG21 H 28.492 1.914 -8.950 1.00 . A A . 127 VAL HG21 1 1
2 3421 1 1 39 VAL HG22 H 29.337 1.475 -10.434 1.00 . A A . 127 VAL HG22 1 1
2 3422 1 1 39 VAL HG23 H 27.621 1.880 -10.484 1.00 . A A . 127 VAL HG23 1 1
2 3423 1 1 39 VAL N N 30.276 3.602 -8.192 1.00 . A A . 127 VAL N 1 1
2 3424 1 1 39 VAL O O 29.779 6.253 -9.381 1.00 . A A . 127 VAL O 1 1
2 3425 1 1 40 LYS C C 32.582 7.168 -11.722 1.00 . A A . 128 LYS C 1 1
2 3426 1 1 40 LYS CA C 32.262 6.948 -10.276 1.00 . A A . 128 LYS CA 1 1
2 3427 1 1 40 LYS CB C 33.461 7.263 -9.342 1.00 . A A . 128 LYS CB 1 1
2 3428 1 1 40 LYS CD C 35.701 6.676 -8.360 1.00 . A A . 128 LYS CD 1 1
2 3429 1 1 40 LYS CE C 36.735 5.574 -8.111 1.00 . A A . 128 LYS CE 1 1
2 3430 1 1 40 LYS CG C 34.596 6.235 -9.325 1.00 . A A . 128 LYS CG 1 1
2 3431 1 1 40 LYS H H 32.388 4.881 -10.309 1.00 . A A . 128 LYS H 1 1
2 3432 1 1 40 LYS HA H 31.433 7.590 -9.998 1.00 . A A . 128 LYS HA 1 1
2 3433 1 1 40 LYS HB2 H 33.886 8.210 -9.638 1.00 . A A . 128 LYS HB2 1 1
2 3434 1 1 40 LYS HB3 H 33.087 7.363 -8.333 1.00 . A A . 128 LYS HB3 1 1
2 3435 1 1 40 LYS HD2 H 36.204 7.532 -8.788 1.00 . A A . 128 LYS HD2 1 1
2 3436 1 1 40 LYS HD3 H 35.251 6.960 -7.421 1.00 . A A . 128 LYS HD3 1 1
2 3437 1 1 40 LYS HE2 H 36.231 4.706 -7.713 1.00 . A A . 128 LYS HE2 1 1
2 3438 1 1 40 LYS HE3 H 37.205 5.317 -9.049 1.00 . A A . 128 LYS HE3 1 1
2 3439 1 1 40 LYS HG2 H 34.201 5.282 -9.005 1.00 . A A . 128 LYS HG2 1 1
2 3440 1 1 40 LYS HG3 H 35.007 6.145 -10.320 1.00 . A A . 128 LYS HG3 1 1
2 3441 1 1 40 LYS HZ1 H 38.491 6.647 -7.554 1.00 . A A . 128 LYS HZ1 1 1
2 3442 1 1 40 LYS HZ2 H 38.251 5.231 -6.621 1.00 . A A . 128 LYS HZ2 1 1
2 3443 1 1 40 LYS HZ3 H 37.330 6.552 -6.376 1.00 . A A . 128 LYS HZ3 1 1
2 3444 1 1 40 LYS N N 31.789 5.629 -10.102 1.00 . A A . 128 LYS N 1 1
2 3445 1 1 40 LYS NZ N 37.783 6.008 -7.143 1.00 . A A . 128 LYS NZ 1 1
2 3446 1 1 40 LYS O O 32.908 6.227 -12.445 1.00 . A A . 128 LYS O 1 1
2 3447 1 1 41 ASP C C 34.100 8.728 -13.873 1.00 . A A . 129 ASP C 1 1
2 3448 1 1 41 ASP CA C 32.633 8.761 -13.507 1.00 . A A . 129 ASP CA 1 1
2 3449 1 1 41 ASP CB C 32.061 10.141 -13.730 1.00 . A A . 129 ASP CB 1 1
2 3450 1 1 41 ASP CG C 32.108 10.545 -15.162 1.00 . A A . 129 ASP CG 1 1
2 3451 1 1 41 ASP H H 32.174 9.069 -11.492 1.00 . A A . 129 ASP H 1 1
2 3452 1 1 41 ASP HA H 32.112 8.067 -14.147 1.00 . A A . 129 ASP HA 1 1
2 3453 1 1 41 ASP HB2 H 31.031 10.156 -13.405 1.00 . A A . 129 ASP HB2 1 1
2 3454 1 1 41 ASP HB3 H 32.626 10.856 -13.151 1.00 . A A . 129 ASP HB3 1 1
2 3455 1 1 41 ASP N N 32.429 8.373 -12.141 1.00 . A A . 129 ASP N 1 1
2 3456 1 1 41 ASP O O 34.921 9.341 -13.221 1.00 . A A . 129 ASP O 1 1
2 3457 1 1 41 ASP OD1 O 31.158 10.193 -15.893 1.00 . A A . 129 ASP OD1 1 1
2 3458 1 1 41 ASP OD2 O 33.067 11.218 -15.555 1.00 . A A . 129 ASP OD2 1 1
2 3459 1 1 42 MET C C 36.416 9.059 -15.918 1.00 . A A . 130 MET C 1 1
2 3460 1 1 42 MET CA C 35.754 7.782 -15.402 1.00 . A A . 130 MET CA 1 1
2 3461 1 1 42 MET CB C 35.793 6.697 -16.492 1.00 . A A . 130 MET CB 1 1
2 3462 1 1 42 MET CE C 33.056 4.928 -16.757 1.00 . A A . 130 MET CE 1 1
2 3463 1 1 42 MET CG C 34.827 6.894 -17.673 1.00 . A A . 130 MET CG 1 1
2 3464 1 1 42 MET H H 33.670 7.519 -15.366 1.00 . A A . 130 MET H 1 1
2 3465 1 1 42 MET HA H 36.344 7.424 -14.572 1.00 . A A . 130 MET HA 1 1
2 3466 1 1 42 MET HB2 H 36.792 6.707 -16.901 1.00 . A A . 130 MET HB2 1 1
2 3467 1 1 42 MET HB3 H 35.599 5.738 -16.037 1.00 . A A . 130 MET HB3 1 1
2 3468 1 1 42 MET HE1 H 33.394 4.322 -17.584 1.00 . A A . 130 MET HE1 1 1
2 3469 1 1 42 MET HE2 H 32.049 4.641 -16.492 1.00 . A A . 130 MET HE2 1 1
2 3470 1 1 42 MET HE3 H 33.705 4.777 -15.907 1.00 . A A . 130 MET HE3 1 1
2 3471 1 1 42 MET HG2 H 34.949 7.899 -18.049 1.00 . A A . 130 MET HG2 1 1
2 3472 1 1 42 MET HG3 H 35.087 6.191 -18.451 1.00 . A A . 130 MET HG3 1 1
2 3473 1 1 42 MET N N 34.400 7.975 -14.895 1.00 . A A . 130 MET N 1 1
2 3474 1 1 42 MET O O 37.634 9.170 -15.908 1.00 . A A . 130 MET O 1 1
2 3475 1 1 42 MET SD S 33.073 6.660 -17.236 1.00 . A A . 130 MET SD 1 1
2 3476 1 1 43 ALA C C 36.372 12.309 -15.959 1.00 . A A . 131 ALA C 1 1
2 3477 1 1 43 ALA CA C 36.163 11.201 -16.982 1.00 . A A . 131 ALA CA 1 1
2 3478 1 1 43 ALA CB C 35.261 11.677 -18.113 1.00 . A A . 131 ALA CB 1 1
2 3479 1 1 43 ALA H H 34.655 9.880 -16.301 1.00 . A A . 131 ALA H 1 1
2 3480 1 1 43 ALA HA H 37.122 10.948 -17.409 1.00 . A A . 131 ALA HA 1 1
2 3481 1 1 43 ALA HB1 H 34.302 11.966 -17.708 1.00 . A A . 131 ALA HB1 1 1
2 3482 1 1 43 ALA HB2 H 35.124 10.878 -18.826 1.00 . A A . 131 ALA HB2 1 1
2 3483 1 1 43 ALA HB3 H 35.714 12.526 -18.604 1.00 . A A . 131 ALA HB3 1 1
2 3484 1 1 43 ALA N N 35.626 9.993 -16.380 1.00 . A A . 131 ALA N 1 1
2 3485 1 1 43 ALA O O 37.386 12.999 -15.981 1.00 . A A . 131 ALA O 1 1
2 3486 1 1 44 THR C C 36.066 13.070 -12.757 1.00 . A A . 132 THR C 1 1
2 3487 1 1 44 THR CA C 35.495 13.544 -14.097 1.00 . A A . 132 THR CA 1 1
2 3488 1 1 44 THR CB C 34.109 14.184 -13.884 1.00 . A A . 132 THR CB 1 1
2 3489 1 1 44 THR CG2 C 33.687 14.984 -15.110 1.00 . A A . 132 THR CG2 1 1
2 3490 1 1 44 THR H H 34.628 11.898 -15.128 1.00 . A A . 132 THR H 1 1
2 3491 1 1 44 THR HA H 36.152 14.304 -14.494 1.00 . A A . 132 THR HA 1 1
2 3492 1 1 44 THR HB H 34.161 14.843 -13.030 1.00 . A A . 132 THR HB 1 1
2 3493 1 1 44 THR HG1 H 33.053 12.622 -14.432 1.00 . A A . 132 THR HG1 1 1
2 3494 1 1 44 THR HG21 H 32.712 15.417 -14.939 1.00 . A A . 132 THR HG21 1 1
2 3495 1 1 44 THR HG22 H 33.645 14.330 -15.968 1.00 . A A . 132 THR HG22 1 1
2 3496 1 1 44 THR HG23 H 34.403 15.771 -15.292 1.00 . A A . 132 THR HG23 1 1
2 3497 1 1 44 THR N N 35.421 12.483 -15.082 1.00 . A A . 132 THR N 1 1
2 3498 1 1 44 THR O O 36.491 13.883 -11.926 1.00 . A A . 132 THR O 1 1
2 3499 1 1 44 THR OG1 O 33.140 13.156 -13.626 1.00 . A A . 132 THR OG1 1 1
2 3500 1 1 45 GLY C C 35.572 11.383 -10.164 1.00 . A A . 133 GLY C 1 1
2 3501 1 1 45 GLY CA C 36.551 11.200 -11.304 1.00 . A A . 133 GLY CA 1 1
2 3502 1 1 45 GLY H H 35.700 11.148 -13.219 1.00 . A A . 133 GLY H 1 1
2 3503 1 1 45 GLY HA2 H 36.731 10.145 -11.447 1.00 . A A . 133 GLY HA2 1 1
2 3504 1 1 45 GLY HA3 H 37.480 11.686 -11.046 1.00 . A A . 133 GLY HA3 1 1
2 3505 1 1 45 GLY N N 36.051 11.763 -12.538 1.00 . A A . 133 GLY N 1 1
2 3506 1 1 45 GLY O O 35.908 11.164 -8.999 1.00 . A A . 133 GLY O 1 1
2 3507 1 1 46 LYS C C 32.377 10.930 -9.385 1.00 . A A . 134 LYS C 1 1
2 3508 1 1 46 LYS CA C 33.365 12.049 -9.489 1.00 . A A . 134 LYS CA 1 1
2 3509 1 1 46 LYS CB C 32.641 13.363 -9.776 1.00 . A A . 134 LYS CB 1 1
2 3510 1 1 46 LYS CD C 34.438 14.793 -8.679 1.00 . A A . 134 LYS CD 1 1
2 3511 1 1 46 LYS CE C 33.616 15.119 -7.447 1.00 . A A . 134 LYS CE 1 1
2 3512 1 1 46 LYS CG C 33.565 14.565 -9.914 1.00 . A A . 134 LYS CG 1 1
2 3513 1 1 46 LYS H H 34.134 11.855 -11.444 1.00 . A A . 134 LYS H 1 1
2 3514 1 1 46 LYS HA H 33.872 12.142 -8.540 1.00 . A A . 134 LYS HA 1 1
2 3515 1 1 46 LYS HB2 H 32.091 13.253 -10.699 1.00 . A A . 134 LYS HB2 1 1
2 3516 1 1 46 LYS HB3 H 31.940 13.559 -8.978 1.00 . A A . 134 LYS HB3 1 1
2 3517 1 1 46 LYS HD2 H 35.021 13.905 -8.485 1.00 . A A . 134 LYS HD2 1 1
2 3518 1 1 46 LYS HD3 H 35.108 15.616 -8.881 1.00 . A A . 134 LYS HD3 1 1
2 3519 1 1 46 LYS HE2 H 33.062 16.029 -7.623 1.00 . A A . 134 LYS HE2 1 1
2 3520 1 1 46 LYS HE3 H 32.926 14.310 -7.260 1.00 . A A . 134 LYS HE3 1 1
2 3521 1 1 46 LYS HG2 H 34.213 14.381 -10.757 1.00 . A A . 134 LYS HG2 1 1
2 3522 1 1 46 LYS HG3 H 32.957 15.439 -10.091 1.00 . A A . 134 LYS HG3 1 1
2 3523 1 1 46 LYS HZ1 H 34.961 14.437 -5.972 1.00 . A A . 134 LYS HZ1 1 1
2 3524 1 1 46 LYS HZ2 H 33.869 15.590 -5.449 1.00 . A A . 134 LYS HZ2 1 1
2 3525 1 1 46 LYS HZ3 H 35.156 16.071 -6.352 1.00 . A A . 134 LYS HZ3 1 1
2 3526 1 1 46 LYS N N 34.358 11.771 -10.493 1.00 . A A . 134 LYS N 1 1
2 3527 1 1 46 LYS NZ N 34.467 15.302 -6.263 1.00 . A A . 134 LYS NZ 1 1
2 3528 1 1 46 LYS O O 31.967 10.348 -10.391 1.00 . A A . 134 LYS O 1 1
2 3529 1 1 47 SER C C 29.692 9.943 -8.432 1.00 . A A . 135 SER C 1 1
2 3530 1 1 47 SER CA C 31.074 9.592 -7.896 1.00 . A A . 135 SER CA 1 1
2 3531 1 1 47 SER CB C 31.038 9.381 -6.401 1.00 . A A . 135 SER CB 1 1
2 3532 1 1 47 SER H H 32.390 11.133 -7.438 1.00 . A A . 135 SER H 1 1
2 3533 1 1 47 SER HA H 31.420 8.682 -8.360 1.00 . A A . 135 SER HA 1 1
2 3534 1 1 47 SER HB2 H 30.667 10.274 -5.920 1.00 . A A . 135 SER HB2 1 1
2 3535 1 1 47 SER HB3 H 30.396 8.545 -6.166 1.00 . A A . 135 SER HB3 1 1
2 3536 1 1 47 SER HG H 32.246 8.752 -5.030 1.00 . A A . 135 SER HG 1 1
2 3537 1 1 47 SER N N 32.011 10.630 -8.187 1.00 . A A . 135 SER N 1 1
2 3538 1 1 47 SER O O 29.249 11.085 -8.330 1.00 . A A . 135 SER O 1 1
2 3539 1 1 47 SER OG O 32.344 9.106 -5.926 1.00 . A A . 135 SER OG 1 1
2 3540 1 1 48 LYS C C 26.615 9.004 -8.510 1.00 . A A . 136 LYS C 1 1
2 3541 1 1 48 LYS CA C 27.699 9.168 -9.573 1.00 . A A . 136 LYS CA 1 1
2 3542 1 1 48 LYS CB C 27.473 8.258 -10.787 1.00 . A A . 136 LYS CB 1 1
2 3543 1 1 48 LYS CD C 28.208 7.615 -13.119 1.00 . A A . 136 LYS CD 1 1
2 3544 1 1 48 LYS CE C 29.159 7.916 -14.274 1.00 . A A . 136 LYS CE 1 1
2 3545 1 1 48 LYS CG C 28.429 8.555 -11.945 1.00 . A A . 136 LYS CG 1 1
2 3546 1 1 48 LYS H H 29.419 8.059 -9.069 1.00 . A A . 136 LYS H 1 1
2 3547 1 1 48 LYS HA H 27.672 10.197 -9.901 1.00 . A A . 136 LYS HA 1 1
2 3548 1 1 48 LYS HB2 H 27.610 7.231 -10.483 1.00 . A A . 136 LYS HB2 1 1
2 3549 1 1 48 LYS HB3 H 26.460 8.389 -11.140 1.00 . A A . 136 LYS HB3 1 1
2 3550 1 1 48 LYS HD2 H 28.417 6.615 -12.772 1.00 . A A . 136 LYS HD2 1 1
2 3551 1 1 48 LYS HD3 H 27.187 7.693 -13.459 1.00 . A A . 136 LYS HD3 1 1
2 3552 1 1 48 LYS HE2 H 30.169 7.826 -13.907 1.00 . A A . 136 LYS HE2 1 1
2 3553 1 1 48 LYS HE3 H 28.999 7.187 -15.055 1.00 . A A . 136 LYS HE3 1 1
2 3554 1 1 48 LYS HG2 H 28.270 9.570 -12.278 1.00 . A A . 136 LYS HG2 1 1
2 3555 1 1 48 LYS HG3 H 29.444 8.449 -11.592 1.00 . A A . 136 LYS HG3 1 1
2 3556 1 1 48 LYS HZ1 H 29.771 9.508 -15.482 1.00 . A A . 136 LYS HZ1 1 1
2 3557 1 1 48 LYS HZ2 H 28.999 10.011 -14.097 1.00 . A A . 136 LYS HZ2 1 1
2 3558 1 1 48 LYS HZ3 H 28.097 9.363 -15.385 1.00 . A A . 136 LYS HZ3 1 1
2 3559 1 1 48 LYS N N 29.020 8.958 -9.010 1.00 . A A . 136 LYS N 1 1
2 3560 1 1 48 LYS NZ N 28.973 9.283 -14.836 1.00 . A A . 136 LYS NZ 1 1
2 3561 1 1 48 LYS O O 25.430 9.059 -8.799 1.00 . A A . 136 LYS O 1 1
2 3562 1 1 49 GLY C C 25.705 7.422 -5.674 1.00 . A A . 137 GLY C 1 1
2 3563 1 1 49 GLY CA C 26.132 8.786 -6.166 1.00 . A A . 137 GLY CA 1 1
2 3564 1 1 49 GLY H H 28.007 8.631 -7.165 1.00 . A A . 137 GLY H 1 1
2 3565 1 1 49 GLY HA2 H 26.599 9.313 -5.348 1.00 . A A . 137 GLY HA2 1 1
2 3566 1 1 49 GLY HA3 H 25.252 9.340 -6.460 1.00 . A A . 137 GLY HA3 1 1
2 3567 1 1 49 GLY N N 27.048 8.781 -7.283 1.00 . A A . 137 GLY N 1 1
2 3568 1 1 49 GLY O O 24.867 7.336 -4.765 1.00 . A A . 137 GLY O 1 1
2 3569 1 1 50 TYR C C 26.999 4.011 -5.969 1.00 . A A . 138 TYR C 1 1
2 3570 1 1 50 TYR CA C 25.866 5.018 -5.805 1.00 . A A . 138 TYR CA 1 1
2 3571 1 1 50 TYR CB C 24.599 4.562 -6.565 1.00 . A A . 138 TYR CB 1 1
2 3572 1 1 50 TYR CD1 C 24.692 5.565 -8.887 1.00 . A A . 138 TYR CD1 1 1
2 3573 1 1 50 TYR CD2 C 25.005 3.218 -8.654 1.00 . A A . 138 TYR CD2 1 1
2 3574 1 1 50 TYR CE1 C 24.852 5.457 -10.251 1.00 . A A . 138 TYR CE1 1 1
2 3575 1 1 50 TYR CE2 C 25.163 3.100 -10.012 1.00 . A A . 138 TYR CE2 1 1
2 3576 1 1 50 TYR CG C 24.769 4.446 -8.065 1.00 . A A . 138 TYR CG 1 1
2 3577 1 1 50 TYR CZ C 25.088 4.223 -10.811 1.00 . A A . 138 TYR CZ 1 1
2 3578 1 1 50 TYR H H 26.979 6.453 -6.891 1.00 . A A . 138 TYR H 1 1
2 3579 1 1 50 TYR HA H 25.633 5.073 -4.753 1.00 . A A . 138 TYR HA 1 1
2 3580 1 1 50 TYR HB2 H 24.300 3.592 -6.196 1.00 . A A . 138 TYR HB2 1 1
2 3581 1 1 50 TYR HB3 H 23.805 5.268 -6.371 1.00 . A A . 138 TYR HB3 1 1
2 3582 1 1 50 TYR HD1 H 24.509 6.531 -8.442 1.00 . A A . 138 TYR HD1 1 1
2 3583 1 1 50 TYR HD2 H 25.064 2.339 -8.030 1.00 . A A . 138 TYR HD2 1 1
2 3584 1 1 50 TYR HE1 H 24.790 6.338 -10.872 1.00 . A A . 138 TYR HE1 1 1
2 3585 1 1 50 TYR HE2 H 25.349 2.122 -10.429 1.00 . A A . 138 TYR HE2 1 1
2 3586 1 1 50 TYR HH H 24.739 3.369 -12.493 1.00 . A A . 138 TYR HH 1 1
2 3587 1 1 50 TYR N N 26.273 6.360 -6.216 1.00 . A A . 138 TYR N 1 1
2 3588 1 1 50 TYR O O 27.982 4.276 -6.673 1.00 . A A . 138 TYR O 1 1
2 3589 1 1 50 TYR OH O 25.257 4.112 -12.173 1.00 . A A . 138 TYR OH 1 1
2 3590 1 1 51 GLY C C 27.350 0.572 -4.688 1.00 . A A . 139 GLY C 1 1
2 3591 1 1 51 GLY CA C 27.839 1.841 -5.362 1.00 . A A . 139 GLY CA 1 1
2 3592 1 1 51 GLY H H 26.018 2.696 -4.832 1.00 . A A . 139 GLY H 1 1
2 3593 1 1 51 GLY HA2 H 28.107 1.623 -6.385 1.00 . A A . 139 GLY HA2 1 1
2 3594 1 1 51 GLY HA3 H 28.711 2.193 -4.831 1.00 . A A . 139 GLY HA3 1 1
2 3595 1 1 51 GLY N N 26.846 2.870 -5.339 1.00 . A A . 139 GLY N 1 1
2 3596 1 1 51 GLY O O 26.165 0.437 -4.395 1.00 . A A . 139 GLY O 1 1
2 3597 1 1 52 PHE C C 29.072 -2.025 -2.876 1.00 . A A . 140 PHE C 1 1
2 3598 1 1 52 PHE CA C 27.957 -1.631 -3.828 1.00 . A A . 140 PHE CA 1 1
2 3599 1 1 52 PHE CB C 27.849 -2.736 -4.908 1.00 . A A . 140 PHE CB 1 1
2 3600 1 1 52 PHE CD1 C 26.872 -1.906 -7.077 1.00 . A A . 140 PHE CD1 1 1
2 3601 1 1 52 PHE CD2 C 25.486 -3.193 -5.623 1.00 . A A . 140 PHE CD2 1 1
2 3602 1 1 52 PHE CE1 C 25.834 -1.801 -7.981 1.00 . A A . 140 PHE CE1 1 1
2 3603 1 1 52 PHE CE2 C 24.444 -3.091 -6.523 1.00 . A A . 140 PHE CE2 1 1
2 3604 1 1 52 PHE CG C 26.710 -2.602 -5.886 1.00 . A A . 140 PHE CG 1 1
2 3605 1 1 52 PHE CZ C 24.618 -2.394 -7.704 1.00 . A A . 140 PHE CZ 1 1
2 3606 1 1 52 PHE H H 29.204 -0.112 -4.597 1.00 . A A . 140 PHE H 1 1
2 3607 1 1 52 PHE HA H 27.021 -1.565 -3.294 1.00 . A A . 140 PHE HA 1 1
2 3608 1 1 52 PHE HB2 H 28.762 -2.744 -5.484 1.00 . A A . 140 PHE HB2 1 1
2 3609 1 1 52 PHE HB3 H 27.751 -3.689 -4.409 1.00 . A A . 140 PHE HB3 1 1
2 3610 1 1 52 PHE HD1 H 27.822 -1.441 -7.293 1.00 . A A . 140 PHE HD1 1 1
2 3611 1 1 52 PHE HD2 H 25.348 -3.738 -4.701 1.00 . A A . 140 PHE HD2 1 1
2 3612 1 1 52 PHE HE1 H 25.973 -1.257 -8.903 1.00 . A A . 140 PHE HE1 1 1
2 3613 1 1 52 PHE HE2 H 23.494 -3.555 -6.305 1.00 . A A . 140 PHE HE2 1 1
2 3614 1 1 52 PHE HZ H 23.804 -2.314 -8.410 1.00 . A A . 140 PHE HZ 1 1
2 3615 1 1 52 PHE N N 28.260 -0.333 -4.422 1.00 . A A . 140 PHE N 1 1
2 3616 1 1 52 PHE O O 30.229 -1.630 -3.072 1.00 . A A . 140 PHE O 1 1
2 3617 1 1 53 VAL C C 29.463 -4.797 -0.743 1.00 . A A . 141 VAL C 1 1
2 3618 1 1 53 VAL CA C 29.711 -3.307 -0.917 1.00 . A A . 141 VAL CA 1 1
2 3619 1 1 53 VAL CB C 29.641 -2.627 0.489 1.00 . A A . 141 VAL CB 1 1
2 3620 1 1 53 VAL CG1 C 30.737 -3.157 1.408 1.00 . A A . 141 VAL CG1 1 1
2 3621 1 1 53 VAL CG2 C 29.750 -1.128 0.385 1.00 . A A . 141 VAL CG2 1 1
2 3622 1 1 53 VAL H H 27.781 -2.988 -1.717 1.00 . A A . 141 VAL H 1 1
2 3623 1 1 53 VAL HA H 30.695 -3.162 -1.337 1.00 . A A . 141 VAL HA 1 1
2 3624 1 1 53 VAL HB H 28.687 -2.876 0.931 1.00 . A A . 141 VAL HB 1 1
2 3625 1 1 53 VAL HG11 H 31.707 -2.958 0.977 1.00 . A A . 141 VAL HG11 1 1
2 3626 1 1 53 VAL HG12 H 30.618 -4.223 1.536 1.00 . A A . 141 VAL HG12 1 1
2 3627 1 1 53 VAL HG13 H 30.667 -2.672 2.370 1.00 . A A . 141 VAL HG13 1 1
2 3628 1 1 53 VAL HG21 H 29.648 -0.695 1.370 1.00 . A A . 141 VAL HG21 1 1
2 3629 1 1 53 VAL HG22 H 28.979 -0.749 -0.268 1.00 . A A . 141 VAL HG22 1 1
2 3630 1 1 53 VAL HG23 H 30.724 -0.874 -0.010 1.00 . A A . 141 VAL HG23 1 1
2 3631 1 1 53 VAL N N 28.733 -2.777 -1.854 1.00 . A A . 141 VAL N 1 1
2 3632 1 1 53 VAL O O 28.316 -5.224 -0.594 1.00 . A A . 141 VAL O 1 1
2 3633 1 1 54 SER C C 31.064 -7.299 0.769 1.00 . A A . 142 SER C 1 1
2 3634 1 1 54 SER CA C 30.427 -6.982 -0.580 1.00 . A A . 142 SER CA 1 1
2 3635 1 1 54 SER CB C 31.132 -7.719 -1.710 1.00 . A A . 142 SER CB 1 1
2 3636 1 1 54 SER H H 31.402 -5.192 -0.975 1.00 . A A . 142 SER H 1 1
2 3637 1 1 54 SER HA H 29.385 -7.264 -0.559 1.00 . A A . 142 SER HA 1 1
2 3638 1 1 54 SER HB2 H 32.184 -7.473 -1.699 1.00 . A A . 142 SER HB2 1 1
2 3639 1 1 54 SER HB3 H 31.004 -8.784 -1.586 1.00 . A A . 142 SER HB3 1 1
2 3640 1 1 54 SER HG H 30.188 -6.460 -2.835 1.00 . A A . 142 SER HG 1 1
2 3641 1 1 54 SER N N 30.509 -5.572 -0.801 1.00 . A A . 142 SER N 1 1
2 3642 1 1 54 SER O O 32.261 -7.037 0.988 1.00 . A A . 142 SER O 1 1
2 3643 1 1 54 SER OG O 30.578 -7.330 -2.954 1.00 . A A . 142 SER OG 1 1
2 3644 1 1 55 PHE C C 31.183 -9.532 3.104 1.00 . A A . 143 PHE C 1 1
2 3645 1 1 55 PHE CA C 30.705 -8.115 3.006 1.00 . A A . 143 PHE CA 1 1
2 3646 1 1 55 PHE CB C 29.591 -7.848 4.013 1.00 . A A . 143 PHE CB 1 1
2 3647 1 1 55 PHE CD1 C 28.418 -5.782 3.229 1.00 . A A . 143 PHE CD1 1 1
2 3648 1 1 55 PHE CD2 C 29.822 -5.640 5.131 1.00 . A A . 143 PHE CD2 1 1
2 3649 1 1 55 PHE CE1 C 28.139 -4.439 3.323 1.00 . A A . 143 PHE CE1 1 1
2 3650 1 1 55 PHE CE2 C 29.546 -4.291 5.231 1.00 . A A . 143 PHE CE2 1 1
2 3651 1 1 55 PHE CG C 29.264 -6.394 4.131 1.00 . A A . 143 PHE CG 1 1
2 3652 1 1 55 PHE CZ C 28.706 -3.692 4.323 1.00 . A A . 143 PHE CZ 1 1
2 3653 1 1 55 PHE H H 29.336 -7.994 1.409 1.00 . A A . 143 PHE H 1 1
2 3654 1 1 55 PHE HA H 31.533 -7.461 3.235 1.00 . A A . 143 PHE HA 1 1
2 3655 1 1 55 PHE HB2 H 28.704 -8.375 3.694 1.00 . A A . 143 PHE HB2 1 1
2 3656 1 1 55 PHE HB3 H 29.893 -8.210 4.985 1.00 . A A . 143 PHE HB3 1 1
2 3657 1 1 55 PHE HD1 H 27.976 -6.379 2.446 1.00 . A A . 143 PHE HD1 1 1
2 3658 1 1 55 PHE HD2 H 30.468 -6.135 5.842 1.00 . A A . 143 PHE HD2 1 1
2 3659 1 1 55 PHE HE1 H 27.476 -3.973 2.610 1.00 . A A . 143 PHE HE1 1 1
2 3660 1 1 55 PHE HE2 H 29.991 -3.692 6.010 1.00 . A A . 143 PHE HE2 1 1
2 3661 1 1 55 PHE HZ H 28.489 -2.637 4.399 1.00 . A A . 143 PHE HZ 1 1
2 3662 1 1 55 PHE N N 30.268 -7.806 1.665 1.00 . A A . 143 PHE N 1 1
2 3663 1 1 55 PHE O O 30.824 -10.364 2.280 1.00 . A A . 143 PHE O 1 1
2 3664 1 1 56 PHE C C 31.540 -12.111 4.836 1.00 . A A . 144 PHE C 1 1
2 3665 1 1 56 PHE CA C 32.577 -11.110 4.314 1.00 . A A . 144 PHE CA 1 1
2 3666 1 1 56 PHE CB C 33.772 -10.995 5.280 1.00 . A A . 144 PHE CB 1 1
2 3667 1 1 56 PHE CD1 C 35.436 -12.730 4.553 1.00 . A A . 144 PHE CD1 1 1
2 3668 1 1 56 PHE CD2 C 34.330 -13.038 6.644 1.00 . A A . 144 PHE CD2 1 1
2 3669 1 1 56 PHE CE1 C 36.131 -13.908 4.743 1.00 . A A . 144 PHE CE1 1 1
2 3670 1 1 56 PHE CE2 C 35.022 -14.217 6.840 1.00 . A A . 144 PHE CE2 1 1
2 3671 1 1 56 PHE CG C 34.529 -12.280 5.498 1.00 . A A . 144 PHE CG 1 1
2 3672 1 1 56 PHE CZ C 35.924 -14.653 5.888 1.00 . A A . 144 PHE CZ 1 1
2 3673 1 1 56 PHE H H 32.186 -9.059 4.731 1.00 . A A . 144 PHE H 1 1
2 3674 1 1 56 PHE HA H 32.940 -11.457 3.358 1.00 . A A . 144 PHE HA 1 1
2 3675 1 1 56 PHE HB2 H 34.469 -10.269 4.890 1.00 . A A . 144 PHE HB2 1 1
2 3676 1 1 56 PHE HB3 H 33.411 -10.652 6.238 1.00 . A A . 144 PHE HB3 1 1
2 3677 1 1 56 PHE HD1 H 35.599 -12.148 3.658 1.00 . A A . 144 PHE HD1 1 1
2 3678 1 1 56 PHE HD2 H 33.625 -12.699 7.388 1.00 . A A . 144 PHE HD2 1 1
2 3679 1 1 56 PHE HE1 H 36.836 -14.246 3.998 1.00 . A A . 144 PHE HE1 1 1
2 3680 1 1 56 PHE HE2 H 34.858 -14.797 7.736 1.00 . A A . 144 PHE HE2 1 1
2 3681 1 1 56 PHE HZ H 36.466 -15.575 6.038 1.00 . A A . 144 PHE HZ 1 1
2 3682 1 1 56 PHE N N 31.985 -9.796 4.110 1.00 . A A . 144 PHE N 1 1
2 3683 1 1 56 PHE O O 31.635 -13.317 4.585 1.00 . A A . 144 PHE O 1 1
2 3684 1 1 57 ASN C C 28.160 -11.871 5.873 1.00 . A A . 145 ASN C 1 1
2 3685 1 1 57 ASN CA C 29.532 -12.470 6.098 1.00 . A A . 145 ASN CA 1 1
2 3686 1 1 57 ASN CB C 29.801 -12.766 7.588 1.00 . A A . 145 ASN CB 1 1
2 3687 1 1 57 ASN CG C 28.685 -13.554 8.258 1.00 . A A . 145 ASN CG 1 1
2 3688 1 1 57 ASN H H 30.498 -10.645 5.688 1.00 . A A . 145 ASN H 1 1
2 3689 1 1 57 ASN HA H 29.576 -13.399 5.548 1.00 . A A . 145 ASN HA 1 1
2 3690 1 1 57 ASN HB2 H 30.712 -13.340 7.671 1.00 . A A . 145 ASN HB2 1 1
2 3691 1 1 57 ASN HB3 H 29.928 -11.832 8.114 1.00 . A A . 145 ASN HB3 1 1
2 3692 1 1 57 ASN HD21 H 27.946 -11.902 9.044 1.00 . A A . 145 ASN HD21 1 1
2 3693 1 1 57 ASN HD22 H 27.126 -13.377 9.442 1.00 . A A . 145 ASN HD22 1 1
2 3694 1 1 57 ASN N N 30.557 -11.614 5.547 1.00 . A A . 145 ASN N 1 1
2 3695 1 1 57 ASN ND2 N 27.825 -12.872 8.977 1.00 . A A . 145 ASN ND2 1 1
2 3696 1 1 57 ASN O O 27.990 -10.655 5.967 1.00 . A A . 145 ASN O 1 1
2 3697 1 1 57 ASN OD1 O 28.626 -14.769 8.164 1.00 . A A . 145 ASN OD1 1 1
2 3698 1 1 58 LYS C C 25.204 -11.407 6.318 1.00 . A A . 146 LYS C 1 1
2 3699 1 1 58 LYS CA C 25.819 -12.310 5.260 1.00 . A A . 146 LYS CA 1 1
2 3700 1 1 58 LYS CB C 24.908 -13.515 5.022 1.00 . A A . 146 LYS CB 1 1
2 3701 1 1 58 LYS CD C 24.368 -15.569 3.696 1.00 . A A . 146 LYS CD 1 1
2 3702 1 1 58 LYS CE C 24.853 -16.535 2.633 1.00 . A A . 146 LYS CE 1 1
2 3703 1 1 58 LYS CG C 25.367 -14.442 3.915 1.00 . A A . 146 LYS CG 1 1
2 3704 1 1 58 LYS H H 27.421 -13.681 5.556 1.00 . A A . 146 LYS H 1 1
2 3705 1 1 58 LYS HA H 25.881 -11.747 4.346 1.00 . A A . 146 LYS HA 1 1
2 3706 1 1 58 LYS HB2 H 24.851 -14.088 5.935 1.00 . A A . 146 LYS HB2 1 1
2 3707 1 1 58 LYS HB3 H 23.919 -13.156 4.777 1.00 . A A . 146 LYS HB3 1 1
2 3708 1 1 58 LYS HD2 H 24.235 -16.107 4.623 1.00 . A A . 146 LYS HD2 1 1
2 3709 1 1 58 LYS HD3 H 23.424 -15.146 3.385 1.00 . A A . 146 LYS HD3 1 1
2 3710 1 1 58 LYS HE2 H 24.067 -17.244 2.421 1.00 . A A . 146 LYS HE2 1 1
2 3711 1 1 58 LYS HE3 H 25.082 -15.979 1.736 1.00 . A A . 146 LYS HE3 1 1
2 3712 1 1 58 LYS HG2 H 25.467 -13.876 3.000 1.00 . A A . 146 LYS HG2 1 1
2 3713 1 1 58 LYS HG3 H 26.323 -14.865 4.185 1.00 . A A . 146 LYS HG3 1 1
2 3714 1 1 58 LYS HZ1 H 26.743 -16.648 3.534 1.00 . A A . 146 LYS HZ1 1 1
2 3715 1 1 58 LYS HZ2 H 26.525 -17.644 2.204 1.00 . A A . 146 LYS HZ2 1 1
2 3716 1 1 58 LYS HZ3 H 25.819 -18.070 3.687 1.00 . A A . 146 LYS HZ3 1 1
2 3717 1 1 58 LYS N N 27.187 -12.729 5.585 1.00 . A A . 146 LYS N 1 1
2 3718 1 1 58 LYS NZ N 26.059 -17.276 3.063 1.00 . A A . 146 LYS NZ 1 1
2 3719 1 1 58 LYS O O 24.740 -10.316 6.014 1.00 . A A . 146 LYS O 1 1
2 3720 1 1 59 TRP C C 25.461 -9.811 8.937 1.00 . A A . 147 TRP C 1 1
2 3721 1 1 59 TRP CA C 24.628 -11.063 8.624 1.00 . A A . 147 TRP CA 1 1
2 3722 1 1 59 TRP CB C 24.359 -11.895 9.893 1.00 . A A . 147 TRP CB 1 1
2 3723 1 1 59 TRP CD1 C 22.366 -10.583 10.760 1.00 . A A . 147 TRP CD1 1 1
2 3724 1 1 59 TRP CD2 C 24.066 -10.676 12.205 1.00 . A A . 147 TRP CD2 1 1
2 3725 1 1 59 TRP CE2 C 23.033 -9.896 12.764 1.00 . A A . 147 TRP CE2 1 1
2 3726 1 1 59 TRP CE3 C 25.236 -10.877 12.942 1.00 . A A . 147 TRP CE3 1 1
2 3727 1 1 59 TRP CG C 23.616 -11.092 10.909 1.00 . A A . 147 TRP CG 1 1
2 3728 1 1 59 TRP CH2 C 24.290 -9.534 14.727 1.00 . A A . 147 TRP CH2 1 1
2 3729 1 1 59 TRP CZ2 C 23.135 -9.317 14.025 1.00 . A A . 147 TRP CZ2 1 1
2 3730 1 1 59 TRP CZ3 C 25.334 -10.304 14.197 1.00 . A A . 147 TRP CZ3 1 1
2 3731 1 1 59 TRP H H 25.639 -12.710 7.752 1.00 . A A . 147 TRP H 1 1
2 3732 1 1 59 TRP HA H 23.682 -10.712 8.236 1.00 . A A . 147 TRP HA 1 1
2 3733 1 1 59 TRP HB2 H 23.768 -12.763 9.638 1.00 . A A . 147 TRP HB2 1 1
2 3734 1 1 59 TRP HB3 H 25.298 -12.206 10.327 1.00 . A A . 147 TRP HB3 1 1
2 3735 1 1 59 TRP HD1 H 21.757 -10.722 9.879 1.00 . A A . 147 TRP HD1 1 1
2 3736 1 1 59 TRP HE1 H 21.157 -9.369 11.906 1.00 . A A . 147 TRP HE1 1 1
2 3737 1 1 59 TRP HE3 H 26.050 -11.467 12.550 1.00 . A A . 147 TRP HE3 1 1
2 3738 1 1 59 TRP HH2 H 24.412 -9.106 15.711 1.00 . A A . 147 TRP HH2 1 1
2 3739 1 1 59 TRP HZ2 H 22.339 -8.722 14.447 1.00 . A A . 147 TRP HZ2 1 1
2 3740 1 1 59 TRP HZ3 H 26.229 -10.449 14.784 1.00 . A A . 147 TRP HZ3 1 1
2 3741 1 1 59 TRP N N 25.221 -11.847 7.556 1.00 . A A . 147 TRP N 1 1
2 3742 1 1 59 TRP NE1 N 22.022 -9.849 11.846 1.00 . A A . 147 TRP NE1 1 1
2 3743 1 1 59 TRP O O 24.954 -8.827 9.452 1.00 . A A . 147 TRP O 1 1
2 3744 1 1 60 ASP C C 27.225 -7.554 8.014 1.00 . A A . 148 ASP C 1 1
2 3745 1 1 60 ASP CA C 27.628 -8.750 8.871 1.00 . A A . 148 ASP CA 1 1
2 3746 1 1 60 ASP CB C 29.059 -9.210 8.600 1.00 . A A . 148 ASP CB 1 1
2 3747 1 1 60 ASP CG C 30.107 -8.253 9.072 1.00 . A A . 148 ASP CG 1 1
2 3748 1 1 60 ASP H H 27.063 -10.527 7.952 1.00 . A A . 148 ASP H 1 1
2 3749 1 1 60 ASP HA H 27.507 -8.499 9.914 1.00 . A A . 148 ASP HA 1 1
2 3750 1 1 60 ASP HB2 H 29.219 -10.146 9.113 1.00 . A A . 148 ASP HB2 1 1
2 3751 1 1 60 ASP HB3 H 29.181 -9.365 7.538 1.00 . A A . 148 ASP HB3 1 1
2 3752 1 1 60 ASP N N 26.724 -9.836 8.556 1.00 . A A . 148 ASP N 1 1
2 3753 1 1 60 ASP O O 27.275 -6.405 8.437 1.00 . A A . 148 ASP O 1 1
2 3754 1 1 60 ASP OD1 O 30.506 -8.326 10.247 1.00 . A A . 148 ASP OD1 1 1
2 3755 1 1 60 ASP OD2 O 30.573 -7.466 8.284 1.00 . A A . 148 ASP OD2 1 1
2 3756 1 1 61 ALA C C 24.897 -6.303 6.455 1.00 . A A . 149 ALA C 1 1
2 3757 1 1 61 ALA CA C 26.173 -6.919 5.898 1.00 . A A . 149 ALA CA 1 1
2 3758 1 1 61 ALA CB C 25.863 -7.607 4.587 1.00 . A A . 149 ALA CB 1 1
2 3759 1 1 61 ALA H H 26.731 -8.829 6.572 1.00 . A A . 149 ALA H 1 1
2 3760 1 1 61 ALA HA H 26.909 -6.150 5.715 1.00 . A A . 149 ALA HA 1 1
2 3761 1 1 61 ALA HB1 H 25.124 -8.377 4.752 1.00 . A A . 149 ALA HB1 1 1
2 3762 1 1 61 ALA HB2 H 26.762 -8.052 4.188 1.00 . A A . 149 ALA HB2 1 1
2 3763 1 1 61 ALA HB3 H 25.476 -6.882 3.887 1.00 . A A . 149 ALA HB3 1 1
2 3764 1 1 61 ALA N N 26.717 -7.883 6.828 1.00 . A A . 149 ALA N 1 1
2 3765 1 1 61 ALA O O 24.698 -5.096 6.376 1.00 . A A . 149 ALA O 1 1
2 3766 1 1 62 GLU C C 23.043 -5.772 8.766 1.00 . A A . 150 GLU C 1 1
2 3767 1 1 62 GLU CA C 22.768 -6.747 7.609 1.00 . A A . 150 GLU CA 1 1
2 3768 1 1 62 GLU CB C 22.008 -8.038 8.050 1.00 . A A . 150 GLU CB 1 1
2 3769 1 1 62 GLU CD C 20.281 -7.301 9.812 1.00 . A A . 150 GLU CD 1 1
2 3770 1 1 62 GLU CG C 20.522 -7.900 8.442 1.00 . A A . 150 GLU CG 1 1
2 3771 1 1 62 GLU H H 24.301 -8.099 7.069 1.00 . A A . 150 GLU H 1 1
2 3772 1 1 62 GLU HA H 22.204 -6.234 6.844 1.00 . A A . 150 GLU HA 1 1
2 3773 1 1 62 GLU HB2 H 22.057 -8.749 7.239 1.00 . A A . 150 GLU HB2 1 1
2 3774 1 1 62 GLU HB3 H 22.540 -8.460 8.892 1.00 . A A . 150 GLU HB3 1 1
2 3775 1 1 62 GLU HG2 H 20.035 -7.267 7.716 1.00 . A A . 150 GLU HG2 1 1
2 3776 1 1 62 GLU HG3 H 20.070 -8.880 8.408 1.00 . A A . 150 GLU HG3 1 1
2 3777 1 1 62 GLU N N 24.052 -7.153 7.028 1.00 . A A . 150 GLU N 1 1
2 3778 1 1 62 GLU O O 22.491 -4.670 8.817 1.00 . A A . 150 GLU O 1 1
2 3779 1 1 62 GLU OE1 O 20.257 -8.054 10.807 1.00 . A A . 150 GLU OE1 1 1
2 3780 1 1 62 GLU OE2 O 20.115 -6.085 9.911 1.00 . A A . 150 GLU OE2 1 1
2 3781 1 1 63 ASN C C 24.971 -3.957 10.243 1.00 . A A . 151 ASN C 1 1
2 3782 1 1 63 ASN CA C 24.412 -5.306 10.741 1.00 . A A . 151 ASN CA 1 1
2 3783 1 1 63 ASN CB C 25.472 -6.033 11.584 1.00 . A A . 151 ASN CB 1 1
2 3784 1 1 63 ASN CG C 25.902 -5.268 12.841 1.00 . A A . 151 ASN CG 1 1
2 3785 1 1 63 ASN H H 24.417 -7.020 9.479 1.00 . A A . 151 ASN H 1 1
2 3786 1 1 63 ASN HA H 23.541 -5.120 11.351 1.00 . A A . 151 ASN HA 1 1
2 3787 1 1 63 ASN HB2 H 25.076 -6.989 11.893 1.00 . A A . 151 ASN HB2 1 1
2 3788 1 1 63 ASN HB3 H 26.345 -6.200 10.970 1.00 . A A . 151 ASN HB3 1 1
2 3789 1 1 63 ASN HD21 H 24.039 -4.601 13.207 1.00 . A A . 151 ASN HD21 1 1
2 3790 1 1 63 ASN HD22 H 25.268 -4.117 14.308 1.00 . A A . 151 ASN HD22 1 1
2 3791 1 1 63 ASN N N 23.999 -6.140 9.610 1.00 . A A . 151 ASN N 1 1
2 3792 1 1 63 ASN ND2 N 24.975 -4.600 13.509 1.00 . A A . 151 ASN ND2 1 1
2 3793 1 1 63 ASN O O 24.788 -2.914 10.882 1.00 . A A . 151 ASN O 1 1
2 3794 1 1 63 ASN OD1 O 27.060 -5.325 13.237 1.00 . A A . 151 ASN OD1 1 1
2 3795 1 1 64 ALA C C 25.010 -1.870 8.021 1.00 . A A . 152 ALA C 1 1
2 3796 1 1 64 ALA CA C 26.158 -2.756 8.499 1.00 . A A . 152 ALA CA 1 1
2 3797 1 1 64 ALA CB C 27.112 -3.063 7.366 1.00 . A A . 152 ALA CB 1 1
2 3798 1 1 64 ALA H H 25.833 -4.842 8.678 1.00 . A A . 152 ALA H 1 1
2 3799 1 1 64 ALA HA H 26.692 -2.202 9.257 1.00 . A A . 152 ALA HA 1 1
2 3800 1 1 64 ALA HB1 H 27.909 -3.697 7.725 1.00 . A A . 152 ALA HB1 1 1
2 3801 1 1 64 ALA HB2 H 27.537 -2.145 6.985 1.00 . A A . 152 ALA HB2 1 1
2 3802 1 1 64 ALA HB3 H 26.583 -3.570 6.573 1.00 . A A . 152 ALA HB3 1 1
2 3803 1 1 64 ALA N N 25.650 -3.976 9.107 1.00 . A A . 152 ALA N 1 1
2 3804 1 1 64 ALA O O 25.049 -0.662 8.211 1.00 . A A . 152 ALA O 1 1
2 3805 1 1 65 ILE C C 22.106 -1.070 8.170 1.00 . A A . 153 ILE C 1 1
2 3806 1 1 65 ILE CA C 22.781 -1.762 6.974 1.00 . A A . 153 ILE CA 1 1
2 3807 1 1 65 ILE CB C 21.757 -2.711 6.264 1.00 . A A . 153 ILE CB 1 1
2 3808 1 1 65 ILE CD1 C 21.511 -4.374 4.322 1.00 . A A . 153 ILE CD1 1 1
2 3809 1 1 65 ILE CG1 C 22.402 -3.370 5.035 1.00 . A A . 153 ILE CG1 1 1
2 3810 1 1 65 ILE CG2 C 20.493 -1.945 5.851 1.00 . A A . 153 ILE CG2 1 1
2 3811 1 1 65 ILE H H 24.038 -3.449 7.238 1.00 . A A . 153 ILE H 1 1
2 3812 1 1 65 ILE HA H 23.100 -1.000 6.277 1.00 . A A . 153 ILE HA 1 1
2 3813 1 1 65 ILE HB H 21.471 -3.482 6.965 1.00 . A A . 153 ILE HB 1 1
2 3814 1 1 65 ILE HD11 H 22.040 -4.787 3.476 1.00 . A A . 153 ILE HD11 1 1
2 3815 1 1 65 ILE HD12 H 20.614 -3.879 3.979 1.00 . A A . 153 ILE HD12 1 1
2 3816 1 1 65 ILE HD13 H 21.245 -5.169 5.004 1.00 . A A . 153 ILE HD13 1 1
2 3817 1 1 65 ILE HG12 H 22.659 -2.601 4.322 1.00 . A A . 153 ILE HG12 1 1
2 3818 1 1 65 ILE HG13 H 23.302 -3.881 5.342 1.00 . A A . 153 ILE HG13 1 1
2 3819 1 1 65 ILE HG21 H 20.025 -1.523 6.728 1.00 . A A . 153 ILE HG21 1 1
2 3820 1 1 65 ILE HG22 H 19.804 -2.620 5.366 1.00 . A A . 153 ILE HG22 1 1
2 3821 1 1 65 ILE HG23 H 20.760 -1.152 5.168 1.00 . A A . 153 ILE HG23 1 1
2 3822 1 1 65 ILE N N 23.985 -2.483 7.417 1.00 . A A . 153 ILE N 1 1
2 3823 1 1 65 ILE O O 21.669 0.054 8.062 1.00 . A A . 153 ILE O 1 1
2 3824 1 1 66 GLN C C 22.192 0.119 10.948 1.00 . A A . 154 GLN C 1 1
2 3825 1 1 66 GLN CA C 21.512 -1.198 10.558 1.00 . A A . 154 GLN CA 1 1
2 3826 1 1 66 GLN CB C 21.725 -2.182 11.704 1.00 . A A . 154 GLN CB 1 1
2 3827 1 1 66 GLN CD C 21.378 -4.470 12.661 1.00 . A A . 154 GLN CD 1 1
2 3828 1 1 66 GLN CG C 20.927 -3.459 11.624 1.00 . A A . 154 GLN CG 1 1
2 3829 1 1 66 GLN H H 22.392 -2.684 9.296 1.00 . A A . 154 GLN H 1 1
2 3830 1 1 66 GLN HA H 20.451 -1.043 10.431 1.00 . A A . 154 GLN HA 1 1
2 3831 1 1 66 GLN HB2 H 22.770 -2.451 11.731 1.00 . A A . 154 GLN HB2 1 1
2 3832 1 1 66 GLN HB3 H 21.478 -1.685 12.631 1.00 . A A . 154 GLN HB3 1 1
2 3833 1 1 66 GLN HE21 H 20.783 -5.920 11.487 1.00 . A A . 154 GLN HE21 1 1
2 3834 1 1 66 GLN HE22 H 21.446 -6.426 12.987 1.00 . A A . 154 GLN HE22 1 1
2 3835 1 1 66 GLN HG2 H 19.884 -3.233 11.787 1.00 . A A . 154 GLN HG2 1 1
2 3836 1 1 66 GLN HG3 H 21.056 -3.891 10.642 1.00 . A A . 154 GLN HG3 1 1
2 3837 1 1 66 GLN N N 22.069 -1.754 9.307 1.00 . A A . 154 GLN N 1 1
2 3838 1 1 66 GLN NE2 N 21.200 -5.713 12.368 1.00 . A A . 154 GLN NE2 1 1
2 3839 1 1 66 GLN O O 21.540 1.107 11.257 1.00 . A A . 154 GLN O 1 1
2 3840 1 1 66 GLN OE1 O 21.884 -4.113 13.731 1.00 . A A . 154 GLN OE1 1 1
2 3841 1 1 67 GLN C C 24.436 2.317 10.303 1.00 . A A . 155 GLN C 1 1
2 3842 1 1 67 GLN CA C 24.308 1.235 11.369 1.00 . A A . 155 GLN CA 1 1
2 3843 1 1 67 GLN CB C 25.682 0.716 11.742 1.00 . A A . 155 GLN CB 1 1
2 3844 1 1 67 GLN CD C 26.981 -1.028 13.007 1.00 . A A . 155 GLN CD 1 1
2 3845 1 1 67 GLN CG C 25.651 -0.331 12.836 1.00 . A A . 155 GLN CG 1 1
2 3846 1 1 67 GLN H H 23.937 -0.695 10.559 1.00 . A A . 155 GLN H 1 1
2 3847 1 1 67 GLN HA H 23.852 1.650 12.255 1.00 . A A . 155 GLN HA 1 1
2 3848 1 1 67 GLN HB2 H 26.138 0.279 10.865 1.00 . A A . 155 GLN HB2 1 1
2 3849 1 1 67 GLN HB3 H 26.289 1.543 12.080 1.00 . A A . 155 GLN HB3 1 1
2 3850 1 1 67 GLN HE21 H 26.418 -2.405 11.722 1.00 . A A . 155 GLN HE21 1 1
2 3851 1 1 67 GLN HE22 H 28.003 -2.604 12.380 1.00 . A A . 155 GLN HE22 1 1
2 3852 1 1 67 GLN HG2 H 25.377 0.148 13.764 1.00 . A A . 155 GLN HG2 1 1
2 3853 1 1 67 GLN HG3 H 24.901 -1.061 12.571 1.00 . A A . 155 GLN HG3 1 1
2 3854 1 1 67 GLN N N 23.500 0.110 10.911 1.00 . A A . 155 GLN N 1 1
2 3855 1 1 67 GLN NE2 N 27.156 -2.115 12.303 1.00 . A A . 155 GLN NE2 1 1
2 3856 1 1 67 GLN O O 24.528 3.503 10.604 1.00 . A A . 155 GLN O 1 1
2 3857 1 1 67 GLN OE1 O 27.830 -0.599 13.768 1.00 . A A . 155 GLN OE1 1 1
2 3858 1 1 68 MET C C 23.330 3.077 7.225 1.00 . A A . 156 MET C 1 1
2 3859 1 1 68 MET CA C 24.616 2.788 7.944 1.00 . A A . 156 MET CA 1 1
2 3860 1 1 68 MET CB C 25.668 2.266 6.978 1.00 . A A . 156 MET CB 1 1
2 3861 1 1 68 MET CE C 27.178 4.932 6.309 1.00 . A A . 156 MET CE 1 1
2 3862 1 1 68 MET CG C 27.089 2.400 7.492 1.00 . A A . 156 MET CG 1 1
2 3863 1 1 68 MET H H 24.317 0.938 8.897 1.00 . A A . 156 MET H 1 1
2 3864 1 1 68 MET HA H 24.976 3.722 8.349 1.00 . A A . 156 MET HA 1 1
2 3865 1 1 68 MET HB2 H 25.474 1.221 6.790 1.00 . A A . 156 MET HB2 1 1
2 3866 1 1 68 MET HB3 H 25.590 2.809 6.047 1.00 . A A . 156 MET HB3 1 1
2 3867 1 1 68 MET HE1 H 27.700 4.433 5.506 1.00 . A A . 156 MET HE1 1 1
2 3868 1 1 68 MET HE2 H 27.517 5.956 6.364 1.00 . A A . 156 MET HE2 1 1
2 3869 1 1 68 MET HE3 H 26.112 4.932 6.116 1.00 . A A . 156 MET HE3 1 1
2 3870 1 1 68 MET HG2 H 27.188 1.812 8.393 1.00 . A A . 156 MET HG2 1 1
2 3871 1 1 68 MET HG3 H 27.768 2.025 6.741 1.00 . A A . 156 MET HG3 1 1
2 3872 1 1 68 MET N N 24.437 1.898 9.072 1.00 . A A . 156 MET N 1 1
2 3873 1 1 68 MET O O 23.348 3.550 6.074 1.00 . A A . 156 MET O 1 1
2 3874 1 1 68 MET SD S 27.530 4.116 7.869 1.00 . A A . 156 MET SD 1 1
2 3875 1 1 69 GLY C C 20.515 4.520 7.211 1.00 . A A . 157 GLY C 1 1
2 3876 1 1 69 GLY CA C 20.889 3.039 7.295 1.00 . A A . 157 GLY CA 1 1
2 3877 1 1 69 GLY H H 22.282 2.412 8.775 1.00 . A A . 157 GLY H 1 1
2 3878 1 1 69 GLY HA2 H 20.868 2.622 6.299 1.00 . A A . 157 GLY HA2 1 1
2 3879 1 1 69 GLY HA3 H 20.154 2.527 7.899 1.00 . A A . 157 GLY HA3 1 1
2 3880 1 1 69 GLY N N 22.218 2.802 7.875 1.00 . A A . 157 GLY N 1 1
2 3881 1 1 69 GLY O O 19.389 4.911 7.503 1.00 . A A . 157 GLY O 1 1
2 3882 1 1 70 GLY C C 22.150 7.491 7.559 1.00 . A A . 158 GLY C 1 1
2 3883 1 1 70 GLY CA C 21.252 6.714 6.660 1.00 . A A . 158 GLY CA 1 1
2 3884 1 1 70 GLY H H 22.313 4.917 6.537 1.00 . A A . 158 GLY H 1 1
2 3885 1 1 70 GLY HA2 H 21.554 6.957 5.651 1.00 . A A . 158 GLY HA2 1 1
2 3886 1 1 70 GLY HA3 H 20.221 6.979 6.837 1.00 . A A . 158 GLY HA3 1 1
2 3887 1 1 70 GLY N N 21.453 5.322 6.784 1.00 . A A . 158 GLY N 1 1
2 3888 1 1 70 GLY O O 21.706 8.109 8.525 1.00 . A A . 158 GLY O 1 1
2 3889 1 1 71 GLN C C 24.945 9.317 7.122 1.00 . A A . 159 GLN C 1 1
2 3890 1 1 71 GLN CA C 24.385 8.206 7.988 1.00 . A A . 159 GLN CA 1 1
2 3891 1 1 71 GLN CB C 25.487 7.244 8.466 1.00 . A A . 159 GLN CB 1 1
2 3892 1 1 71 GLN CD C 25.945 8.528 10.583 1.00 . A A . 159 GLN CD 1 1
2 3893 1 1 71 GLN CG C 26.547 7.878 9.357 1.00 . A A . 159 GLN CG 1 1
2 3894 1 1 71 GLN H H 23.686 7.018 6.419 1.00 . A A . 159 GLN H 1 1
2 3895 1 1 71 GLN HA H 23.904 8.658 8.841 1.00 . A A . 159 GLN HA 1 1
2 3896 1 1 71 GLN HB2 H 25.024 6.440 9.019 1.00 . A A . 159 GLN HB2 1 1
2 3897 1 1 71 GLN HB3 H 25.976 6.830 7.597 1.00 . A A . 159 GLN HB3 1 1
2 3898 1 1 71 GLN HE21 H 26.079 6.837 11.584 1.00 . A A . 159 GLN HE21 1 1
2 3899 1 1 71 GLN HE22 H 25.410 8.188 12.436 1.00 . A A . 159 GLN HE22 1 1
2 3900 1 1 71 GLN HG2 H 27.241 7.114 9.675 1.00 . A A . 159 GLN HG2 1 1
2 3901 1 1 71 GLN HG3 H 27.074 8.630 8.789 1.00 . A A . 159 GLN HG3 1 1
2 3902 1 1 71 GLN N N 23.404 7.491 7.228 1.00 . A A . 159 GLN N 1 1
2 3903 1 1 71 GLN NE2 N 25.798 7.775 11.638 1.00 . A A . 159 GLN NE2 1 1
2 3904 1 1 71 GLN O O 24.955 9.196 5.883 1.00 . A A . 159 GLN O 1 1
2 3905 1 1 71 GLN OE1 O 25.596 9.706 10.564 1.00 . A A . 159 GLN OE1 1 1
2 3906 1 1 72 TRP C C 27.339 11.250 6.641 1.00 . A A . 160 TRP C 1 1
2 3907 1 1 72 TRP CA C 25.909 11.528 7.054 1.00 . A A . 160 TRP CA 1 1
2 3908 1 1 72 TRP CB C 25.814 12.798 7.912 1.00 . A A . 160 TRP CB 1 1
2 3909 1 1 72 TRP CD1 C 23.644 12.721 9.285 1.00 . A A . 160 TRP CD1 1 1
2 3910 1 1 72 TRP CD2 C 23.582 14.132 7.547 1.00 . A A . 160 TRP CD2 1 1
2 3911 1 1 72 TRP CE2 C 22.340 14.178 8.208 1.00 . A A . 160 TRP CE2 1 1
2 3912 1 1 72 TRP CE3 C 23.777 14.940 6.423 1.00 . A A . 160 TRP CE3 1 1
2 3913 1 1 72 TRP CG C 24.402 13.188 8.248 1.00 . A A . 160 TRP CG 1 1
2 3914 1 1 72 TRP CH2 C 21.519 15.779 6.680 1.00 . A A . 160 TRP CH2 1 1
2 3915 1 1 72 TRP CZ2 C 21.298 14.999 7.783 1.00 . A A . 160 TRP CZ2 1 1
2 3916 1 1 72 TRP CZ3 C 22.744 15.754 6.002 1.00 . A A . 160 TRP CZ3 1 1
2 3917 1 1 72 TRP H H 25.337 10.410 8.732 1.00 . A A . 160 TRP H 1 1
2 3918 1 1 72 TRP HA H 25.330 11.671 6.154 1.00 . A A . 160 TRP HA 1 1
2 3919 1 1 72 TRP HB2 H 26.344 12.637 8.839 1.00 . A A . 160 TRP HB2 1 1
2 3920 1 1 72 TRP HB3 H 26.273 13.618 7.379 1.00 . A A . 160 TRP HB3 1 1
2 3921 1 1 72 TRP HD1 H 23.982 11.990 10.004 1.00 . A A . 160 TRP HD1 1 1
2 3922 1 1 72 TRP HE1 H 21.683 13.131 9.903 1.00 . A A . 160 TRP HE1 1 1
2 3923 1 1 72 TRP HE3 H 24.714 14.934 5.887 1.00 . A A . 160 TRP HE3 1 1
2 3924 1 1 72 TRP HH2 H 20.740 16.431 6.315 1.00 . A A . 160 TRP HH2 1 1
2 3925 1 1 72 TRP HZ2 H 20.348 15.029 8.295 1.00 . A A . 160 TRP HZ2 1 1
2 3926 1 1 72 TRP HZ3 H 22.876 16.385 5.136 1.00 . A A . 160 TRP HZ3 1 1
2 3927 1 1 72 TRP N N 25.365 10.389 7.749 1.00 . A A . 160 TRP N 1 1
2 3928 1 1 72 TRP NE1 N 22.403 13.306 9.262 1.00 . A A . 160 TRP NE1 1 1
2 3929 1 1 72 TRP O O 28.278 11.451 7.405 1.00 . A A . 160 TRP O 1 1
2 3930 1 1 73 LEU C C 29.131 11.385 3.846 1.00 . A A . 161 LEU C 1 1
2 3931 1 1 73 LEU CA C 28.776 10.396 4.944 1.00 . A A . 161 LEU CA 1 1
2 3932 1 1 73 LEU CB C 28.814 8.948 4.436 1.00 . A A . 161 LEU CB 1 1
2 3933 1 1 73 LEU CD1 C 31.192 8.488 5.116 1.00 . A A . 161 LEU CD1 1 1
2 3934 1 1 73 LEU CD2 C 30.060 7.005 3.455 1.00 . A A . 161 LEU CD2 1 1
2 3935 1 1 73 LEU CG C 30.180 8.426 3.980 1.00 . A A . 161 LEU CG 1 1
2 3936 1 1 73 LEU H H 26.678 10.539 4.936 1.00 . A A . 161 LEU H 1 1
2 3937 1 1 73 LEU HA H 29.484 10.507 5.752 1.00 . A A . 161 LEU HA 1 1
2 3938 1 1 73 LEU HB2 H 28.456 8.305 5.227 1.00 . A A . 161 LEU HB2 1 1
2 3939 1 1 73 LEU HB3 H 28.131 8.870 3.603 1.00 . A A . 161 LEU HB3 1 1
2 3940 1 1 73 LEU HD11 H 31.327 9.513 5.429 1.00 . A A . 161 LEU HD11 1 1
2 3941 1 1 73 LEU HD12 H 32.136 8.088 4.778 1.00 . A A . 161 LEU HD12 1 1
2 3942 1 1 73 LEU HD13 H 30.830 7.902 5.949 1.00 . A A . 161 LEU HD13 1 1
2 3943 1 1 73 LEU HD21 H 29.657 6.370 4.231 1.00 . A A . 161 LEU HD21 1 1
2 3944 1 1 73 LEU HD22 H 31.041 6.645 3.179 1.00 . A A . 161 LEU HD22 1 1
2 3945 1 1 73 LEU HD23 H 29.409 6.988 2.595 1.00 . A A . 161 LEU HD23 1 1
2 3946 1 1 73 LEU HG H 30.541 9.054 3.179 1.00 . A A . 161 LEU HG 1 1
2 3947 1 1 73 LEU N N 27.485 10.714 5.467 1.00 . A A . 161 LEU N 1 1
2 3948 1 1 73 LEU O O 28.475 11.439 2.783 1.00 . A A . 161 LEU O 1 1
2 3949 1 1 74 GLY C C 29.917 14.511 3.503 1.00 . A A . 162 GLY C 1 1
2 3950 1 1 74 GLY CA C 30.550 13.191 3.188 1.00 . A A . 162 GLY CA 1 1
2 3951 1 1 74 GLY H H 30.574 12.112 4.982 1.00 . A A . 162 GLY H 1 1
2 3952 1 1 74 GLY HA2 H 31.624 13.287 3.235 1.00 . A A . 162 GLY HA2 1 1
2 3953 1 1 74 GLY HA3 H 30.259 12.899 2.189 1.00 . A A . 162 GLY HA3 1 1
2 3954 1 1 74 GLY N N 30.121 12.190 4.117 1.00 . A A . 162 GLY N 1 1
2 3955 1 1 74 GLY O O 30.432 15.269 4.309 1.00 . A A . 162 GLY O 1 1
2 3956 1 1 75 GLY C C 26.599 15.808 3.002 1.00 . A A . 163 GLY C 1 1
2 3957 1 1 75 GLY CA C 28.084 16.004 3.135 1.00 . A A . 163 GLY CA 1 1
2 3958 1 1 75 GLY H H 28.434 14.137 2.228 1.00 . A A . 163 GLY H 1 1
2 3959 1 1 75 GLY HA2 H 28.311 16.342 4.136 1.00 . A A . 163 GLY HA2 1 1
2 3960 1 1 75 GLY HA3 H 28.404 16.753 2.425 1.00 . A A . 163 GLY HA3 1 1
2 3961 1 1 75 GLY N N 28.795 14.776 2.881 1.00 . A A . 163 GLY N 1 1
2 3962 1 1 75 GLY O O 25.838 16.765 2.929 1.00 . A A . 163 GLY O 1 1
2 3963 1 1 76 ARG C C 24.548 12.935 3.572 1.00 . A A . 164 ARG C 1 1
2 3964 1 1 76 ARG CA C 24.797 14.204 2.807 1.00 . A A . 164 ARG CA 1 1
2 3965 1 1 76 ARG CB C 24.405 13.959 1.336 1.00 . A A . 164 ARG CB 1 1
2 3966 1 1 76 ARG CD C 24.014 14.812 -0.986 1.00 . A A . 164 ARG CD 1 1
2 3967 1 1 76 ARG CG C 24.567 15.144 0.392 1.00 . A A . 164 ARG CG 1 1
2 3968 1 1 76 ARG CZ C 21.970 13.384 -1.193 1.00 . A A . 164 ARG CZ 1 1
2 3969 1 1 76 ARG H H 26.823 13.820 3.044 1.00 . A A . 164 ARG H 1 1
2 3970 1 1 76 ARG HA H 24.190 15.001 3.209 1.00 . A A . 164 ARG HA 1 1
2 3971 1 1 76 ARG HB2 H 25.014 13.154 0.953 1.00 . A A . 164 ARG HB2 1 1
2 3972 1 1 76 ARG HB3 H 23.372 13.644 1.309 1.00 . A A . 164 ARG HB3 1 1
2 3973 1 1 76 ARG HD2 H 24.210 15.641 -1.651 1.00 . A A . 164 ARG HD2 1 1
2 3974 1 1 76 ARG HD3 H 24.508 13.927 -1.358 1.00 . A A . 164 ARG HD3 1 1
2 3975 1 1 76 ARG HE H 22.027 15.344 -0.670 1.00 . A A . 164 ARG HE 1 1
2 3976 1 1 76 ARG HG2 H 24.028 15.989 0.795 1.00 . A A . 164 ARG HG2 1 1
2 3977 1 1 76 ARG HG3 H 25.616 15.387 0.306 1.00 . A A . 164 ARG HG3 1 1
2 3978 1 1 76 ARG HH11 H 23.661 12.311 -1.764 1.00 . A A . 164 ARG HH11 1 1
2 3979 1 1 76 ARG HH12 H 22.169 11.483 -1.726 1.00 . A A . 164 ARG HH12 1 1
2 3980 1 1 76 ARG HH21 H 20.013 13.944 -0.774 1.00 . A A . 164 ARG HH21 1 1
2 3981 1 1 76 ARG HH22 H 20.302 12.308 -1.235 1.00 . A A . 164 ARG HH22 1 1
2 3982 1 1 76 ARG N N 26.187 14.559 2.947 1.00 . A A . 164 ARG N 1 1
2 3983 1 1 76 ARG NE N 22.562 14.567 -0.936 1.00 . A A . 164 ARG NE 1 1
2 3984 1 1 76 ARG NH1 N 22.672 12.350 -1.598 1.00 . A A . 164 ARG NH1 1 1
2 3985 1 1 76 ARG NH2 N 20.664 13.242 -1.055 1.00 . A A . 164 ARG NH2 1 1
2 3986 1 1 76 ARG O O 25.492 12.213 3.907 1.00 . A A . 164 ARG O 1 1
2 3987 1 1 77 GLN C C 22.724 10.437 3.389 1.00 . A A . 165 GLN C 1 1
2 3988 1 1 77 GLN CA C 22.919 11.449 4.491 1.00 . A A . 165 GLN CA 1 1
2 3989 1 1 77 GLN CB C 21.617 11.648 5.261 1.00 . A A . 165 GLN CB 1 1
2 3990 1 1 77 GLN CD C 19.889 10.624 6.795 1.00 . A A . 165 GLN CD 1 1
2 3991 1 1 77 GLN CG C 21.237 10.467 6.128 1.00 . A A . 165 GLN CG 1 1
2 3992 1 1 77 GLN H H 22.605 13.296 3.578 1.00 . A A . 165 GLN H 1 1
2 3993 1 1 77 GLN HA H 23.704 11.121 5.154 1.00 . A A . 165 GLN HA 1 1
2 3994 1 1 77 GLN HB2 H 21.717 12.517 5.896 1.00 . A A . 165 GLN HB2 1 1
2 3995 1 1 77 GLN HB3 H 20.818 11.821 4.555 1.00 . A A . 165 GLN HB3 1 1
2 3996 1 1 77 GLN HE21 H 20.491 9.518 8.317 1.00 . A A . 165 GLN HE21 1 1
2 3997 1 1 77 GLN HE22 H 18.878 10.124 8.416 1.00 . A A . 165 GLN HE22 1 1
2 3998 1 1 77 GLN HG2 H 21.210 9.582 5.510 1.00 . A A . 165 GLN HG2 1 1
2 3999 1 1 77 GLN HG3 H 21.990 10.344 6.892 1.00 . A A . 165 GLN HG3 1 1
2 4000 1 1 77 GLN N N 23.304 12.668 3.847 1.00 . A A . 165 GLN N 1 1
2 4001 1 1 77 GLN NE2 N 19.733 10.033 7.950 1.00 . A A . 165 GLN NE2 1 1
2 4002 1 1 77 GLN O O 21.959 10.689 2.472 1.00 . A A . 165 GLN O 1 1
2 4003 1 1 77 GLN OE1 O 18.980 11.256 6.254 1.00 . A A . 165 GLN OE1 1 1
2 4004 1 1 78 ILE C C 22.335 7.294 2.689 1.00 . A A . 166 ILE C 1 1
2 4005 1 1 78 ILE CA C 23.371 8.360 2.390 1.00 . A A . 166 ILE CA 1 1
2 4006 1 1 78 ILE CB C 24.752 7.709 2.136 1.00 . A A . 166 ILE CB 1 1
2 4007 1 1 78 ILE CD1 C 26.406 5.992 3.012 1.00 . A A . 166 ILE CD1 1 1
2 4008 1 1 78 ILE CG1 C 25.151 6.781 3.290 1.00 . A A . 166 ILE CG1 1 1
2 4009 1 1 78 ILE CG2 C 25.800 8.811 1.973 1.00 . A A . 166 ILE CG2 1 1
2 4010 1 1 78 ILE H H 23.972 9.162 4.255 1.00 . A A . 166 ILE H 1 1
2 4011 1 1 78 ILE HA H 23.066 8.876 1.492 1.00 . A A . 166 ILE HA 1 1
2 4012 1 1 78 ILE HB H 24.698 7.143 1.217 1.00 . A A . 166 ILE HB 1 1
2 4013 1 1 78 ILE HD11 H 26.629 5.357 3.855 1.00 . A A . 166 ILE HD11 1 1
2 4014 1 1 78 ILE HD12 H 27.223 6.679 2.846 1.00 . A A . 166 ILE HD12 1 1
2 4015 1 1 78 ILE HD13 H 26.258 5.388 2.129 1.00 . A A . 166 ILE HD13 1 1
2 4016 1 1 78 ILE HG12 H 25.320 7.372 4.177 1.00 . A A . 166 ILE HG12 1 1
2 4017 1 1 78 ILE HG13 H 24.349 6.081 3.476 1.00 . A A . 166 ILE HG13 1 1
2 4018 1 1 78 ILE HG21 H 26.750 8.384 1.685 1.00 . A A . 166 ILE HG21 1 1
2 4019 1 1 78 ILE HG22 H 25.913 9.316 2.921 1.00 . A A . 166 ILE HG22 1 1
2 4020 1 1 78 ILE HG23 H 25.466 9.524 1.235 1.00 . A A . 166 ILE HG23 1 1
2 4021 1 1 78 ILE N N 23.422 9.336 3.460 1.00 . A A . 166 ILE N 1 1
2 4022 1 1 78 ILE O O 21.785 7.257 3.790 1.00 . A A . 166 ILE O 1 1
2 4023 1 1 79 ARG C C 21.649 4.040 1.559 1.00 . A A . 167 ARG C 1 1
2 4024 1 1 79 ARG CA C 21.080 5.405 1.924 1.00 . A A . 167 ARG CA 1 1
2 4025 1 1 79 ARG CB C 19.871 5.730 1.042 1.00 . A A . 167 ARG CB 1 1
2 4026 1 1 79 ARG CD C 18.456 6.682 2.908 1.00 . A A . 167 ARG CD 1 1
2 4027 1 1 79 ARG CG C 18.526 5.678 1.753 1.00 . A A . 167 ARG CG 1 1
2 4028 1 1 79 ARG CZ C 18.673 9.151 3.258 1.00 . A A . 167 ARG CZ 1 1
2 4029 1 1 79 ARG H H 22.591 6.440 0.902 1.00 . A A . 167 ARG H 1 1
2 4030 1 1 79 ARG HA H 20.769 5.400 2.957 1.00 . A A . 167 ARG HA 1 1
2 4031 1 1 79 ARG HB2 H 19.994 6.726 0.642 1.00 . A A . 167 ARG HB2 1 1
2 4032 1 1 79 ARG HB3 H 19.848 5.028 0.221 1.00 . A A . 167 ARG HB3 1 1
2 4033 1 1 79 ARG HD2 H 17.456 6.664 3.315 1.00 . A A . 167 ARG HD2 1 1
2 4034 1 1 79 ARG HD3 H 19.152 6.392 3.681 1.00 . A A . 167 ARG HD3 1 1
2 4035 1 1 79 ARG HE H 19.089 8.205 1.563 1.00 . A A . 167 ARG HE 1 1
2 4036 1 1 79 ARG HG2 H 17.745 5.909 1.043 1.00 . A A . 167 ARG HG2 1 1
2 4037 1 1 79 ARG HG3 H 18.376 4.682 2.143 1.00 . A A . 167 ARG HG3 1 1
2 4038 1 1 79 ARG HH11 H 17.920 8.193 4.901 1.00 . A A . 167 ARG HH11 1 1
2 4039 1 1 79 ARG HH12 H 18.169 9.878 5.105 1.00 . A A . 167 ARG HH12 1 1
2 4040 1 1 79 ARG HH21 H 19.398 10.327 1.816 1.00 . A A . 167 ARG HH21 1 1
2 4041 1 1 79 ARG HH22 H 19.041 11.178 3.269 1.00 . A A . 167 ARG HH22 1 1
2 4042 1 1 79 ARG N N 22.084 6.420 1.747 1.00 . A A . 167 ARG N 1 1
2 4043 1 1 79 ARG NE N 18.759 8.064 2.485 1.00 . A A . 167 ARG NE 1 1
2 4044 1 1 79 ARG NH1 N 18.213 9.066 4.512 1.00 . A A . 167 ARG NH1 1 1
2 4045 1 1 79 ARG NH2 N 19.049 10.312 2.773 1.00 . A A . 167 ARG NH2 1 1
2 4046 1 1 79 ARG O O 22.540 3.931 0.714 1.00 . A A . 167 ARG O 1 1
2 4047 1 1 80 THR C C 20.372 0.766 1.719 1.00 . A A . 168 THR C 1 1
2 4048 1 1 80 THR CA C 21.583 1.674 1.946 1.00 . A A . 168 THR CA 1 1
2 4049 1 1 80 THR CB C 22.439 1.163 3.129 1.00 . A A . 168 THR CB 1 1
2 4050 1 1 80 THR CG2 C 23.878 1.658 3.028 1.00 . A A . 168 THR CG2 1 1
2 4051 1 1 80 THR H H 20.458 3.107 2.878 1.00 . A A . 168 THR H 1 1
2 4052 1 1 80 THR HA H 22.192 1.677 1.054 1.00 . A A . 168 THR HA 1 1
2 4053 1 1 80 THR HB H 22.429 0.083 3.112 1.00 . A A . 168 THR HB 1 1
2 4054 1 1 80 THR HG1 H 22.483 2.176 4.834 1.00 . A A . 168 THR HG1 1 1
2 4055 1 1 80 THR HG21 H 24.320 1.297 2.111 1.00 . A A . 168 THR HG21 1 1
2 4056 1 1 80 THR HG22 H 24.445 1.291 3.871 1.00 . A A . 168 THR HG22 1 1
2 4057 1 1 80 THR HG23 H 23.887 2.738 3.032 1.00 . A A . 168 THR HG23 1 1
2 4058 1 1 80 THR N N 21.153 3.018 2.194 1.00 . A A . 168 THR N 1 1
2 4059 1 1 80 THR O O 19.275 1.050 2.213 1.00 . A A . 168 THR O 1 1
2 4060 1 1 80 THR OG1 O 21.858 1.610 4.367 1.00 . A A . 168 THR OG1 1 1
2 4061 1 1 81 ASN C C 20.245 -2.500 0.145 1.00 . A A . 169 ASN C 1 1
2 4062 1 1 81 ASN CA C 19.527 -1.252 0.615 1.00 . A A . 169 ASN CA 1 1
2 4063 1 1 81 ASN CB C 18.613 -0.707 -0.506 1.00 . A A . 169 ASN CB 1 1
2 4064 1 1 81 ASN CG C 17.488 -1.651 -0.936 1.00 . A A . 169 ASN CG 1 1
2 4065 1 1 81 ASN H H 21.436 -0.395 0.493 1.00 . A A . 169 ASN H 1 1
2 4066 1 1 81 ASN HA H 18.950 -1.461 1.504 1.00 . A A . 169 ASN HA 1 1
2 4067 1 1 81 ASN HB2 H 18.158 0.211 -0.166 1.00 . A A . 169 ASN HB2 1 1
2 4068 1 1 81 ASN HB3 H 19.225 -0.489 -1.369 1.00 . A A . 169 ASN HB3 1 1
2 4069 1 1 81 ASN HD21 H 17.583 -0.906 -2.751 1.00 . A A . 169 ASN HD21 1 1
2 4070 1 1 81 ASN HD22 H 16.410 -2.147 -2.526 1.00 . A A . 169 ASN HD22 1 1
2 4071 1 1 81 ASN N N 20.561 -0.267 0.927 1.00 . A A . 169 ASN N 1 1
2 4072 1 1 81 ASN ND2 N 17.118 -1.564 -2.192 1.00 . A A . 169 ASN ND2 1 1
2 4073 1 1 81 ASN O O 21.324 -2.396 -0.396 1.00 . A A . 169 ASN O 1 1
2 4074 1 1 81 ASN OD1 O 16.948 -2.447 -0.145 1.00 . A A . 169 ASN OD1 1 1
2 4075 1 1 82 TRP C C 20.196 -5.137 -1.547 1.00 . A A . 170 TRP C 1 1
2 4076 1 1 82 TRP CA C 20.386 -4.866 -0.056 1.00 . A A . 170 TRP CA 1 1
2 4077 1 1 82 TRP CB C 20.052 -6.081 0.831 1.00 . A A . 170 TRP CB 1 1
2 4078 1 1 82 TRP CD1 C 17.691 -5.835 1.811 1.00 . A A . 170 TRP CD1 1 1
2 4079 1 1 82 TRP CD2 C 17.892 -7.489 0.316 1.00 . A A . 170 TRP CD2 1 1
2 4080 1 1 82 TRP CE2 C 16.565 -7.465 0.784 1.00 . A A . 170 TRP CE2 1 1
2 4081 1 1 82 TRP CE3 C 18.253 -8.450 -0.632 1.00 . A A . 170 TRP CE3 1 1
2 4082 1 1 82 TRP CG C 18.595 -6.428 0.978 1.00 . A A . 170 TRP CG 1 1
2 4083 1 1 82 TRP CH2 C 15.985 -9.294 -0.586 1.00 . A A . 170 TRP CH2 1 1
2 4084 1 1 82 TRP CZ2 C 15.601 -8.365 0.339 1.00 . A A . 170 TRP CZ2 1 1
2 4085 1 1 82 TRP CZ3 C 17.296 -9.343 -1.070 1.00 . A A . 170 TRP CZ3 1 1
2 4086 1 1 82 TRP H H 18.819 -3.713 0.788 1.00 . A A . 170 TRP H 1 1
2 4087 1 1 82 TRP HA H 21.435 -4.635 0.064 1.00 . A A . 170 TRP HA 1 1
2 4088 1 1 82 TRP HB2 H 20.539 -6.949 0.415 1.00 . A A . 170 TRP HB2 1 1
2 4089 1 1 82 TRP HB3 H 20.454 -5.902 1.818 1.00 . A A . 170 TRP HB3 1 1
2 4090 1 1 82 TRP HD1 H 17.917 -4.998 2.455 1.00 . A A . 170 TRP HD1 1 1
2 4091 1 1 82 TRP HE1 H 15.662 -6.192 2.189 1.00 . A A . 170 TRP HE1 1 1
2 4092 1 1 82 TRP HE3 H 19.261 -8.503 -1.018 1.00 . A A . 170 TRP HE3 1 1
2 4093 1 1 82 TRP HH2 H 15.270 -10.013 -0.956 1.00 . A A . 170 TRP HH2 1 1
2 4094 1 1 82 TRP HZ2 H 14.584 -8.341 0.703 1.00 . A A . 170 TRP HZ2 1 1
2 4095 1 1 82 TRP HZ3 H 17.557 -10.094 -1.801 1.00 . A A . 170 TRP HZ3 1 1
2 4096 1 1 82 TRP N N 19.701 -3.660 0.366 1.00 . A A . 170 TRP N 1 1
2 4097 1 1 82 TRP NE1 N 16.468 -6.444 1.693 1.00 . A A . 170 TRP NE1 1 1
2 4098 1 1 82 TRP O O 19.123 -4.881 -2.107 1.00 . A A . 170 TRP O 1 1
2 4099 1 1 83 ALA C C 20.535 -7.187 -3.900 1.00 . A A . 171 ALA C 1 1
2 4100 1 1 83 ALA CA C 21.220 -5.865 -3.617 1.00 . A A . 171 ALA CA 1 1
2 4101 1 1 83 ALA CB C 22.623 -5.833 -4.207 1.00 . A A . 171 ALA CB 1 1
2 4102 1 1 83 ALA H H 22.061 -5.849 -1.695 1.00 . A A . 171 ALA H 1 1
2 4103 1 1 83 ALA HA H 20.637 -5.076 -4.070 1.00 . A A . 171 ALA HA 1 1
2 4104 1 1 83 ALA HB1 H 23.079 -4.876 -3.998 1.00 . A A . 171 ALA HB1 1 1
2 4105 1 1 83 ALA HB2 H 22.570 -5.981 -5.275 1.00 . A A . 171 ALA HB2 1 1
2 4106 1 1 83 ALA HB3 H 23.219 -6.617 -3.764 1.00 . A A . 171 ALA HB3 1 1
2 4107 1 1 83 ALA N N 21.249 -5.616 -2.194 1.00 . A A . 171 ALA N 1 1
2 4108 1 1 83 ALA O O 20.535 -8.079 -3.051 1.00 . A A . 171 ALA O 1 1
2 4109 1 1 84 THR C C 17.832 -8.413 -4.698 1.00 . A A . 172 THR C 1 1
2 4110 1 1 84 THR CA C 19.156 -8.462 -5.517 1.00 . A A . 172 THR CA 1 1
2 4111 1 1 84 THR CB C 19.934 -9.805 -5.300 1.00 . A A . 172 THR CB 1 1
2 4112 1 1 84 THR CG2 C 19.257 -10.963 -6.032 1.00 . A A . 172 THR CG2 1 1
2 4113 1 1 84 THR H H 20.115 -6.579 -5.753 1.00 . A A . 172 THR H 1 1
2 4114 1 1 84 THR HA H 18.911 -8.329 -6.561 1.00 . A A . 172 THR HA 1 1
2 4115 1 1 84 THR HB H 19.989 -10.024 -4.243 1.00 . A A . 172 THR HB 1 1
2 4116 1 1 84 THR HG1 H 21.386 -8.744 -6.083 1.00 . A A . 172 THR HG1 1 1
2 4117 1 1 84 THR HG21 H 18.248 -11.080 -5.664 1.00 . A A . 172 THR HG21 1 1
2 4118 1 1 84 THR HG22 H 19.811 -11.873 -5.858 1.00 . A A . 172 THR HG22 1 1
2 4119 1 1 84 THR HG23 H 19.232 -10.754 -7.091 1.00 . A A . 172 THR HG23 1 1
2 4120 1 1 84 THR N N 19.971 -7.305 -5.113 1.00 . A A . 172 THR N 1 1
2 4121 1 1 84 THR O O 17.187 -9.436 -4.397 1.00 . A A . 172 THR O 1 1
2 4122 1 1 84 THR OG1 O 21.253 -9.663 -5.839 1.00 . A A . 172 THR OG1 1 1
2 4123 1 1 85 ARG C C 14.992 -7.247 -4.318 1.00 . A A . 173 ARG C 1 1
2 4124 1 1 85 ARG CA C 16.275 -6.795 -3.631 1.00 . A A . 173 ARG CA 1 1
2 4125 1 1 85 ARG CB C 16.290 -5.258 -3.513 1.00 . A A . 173 ARG CB 1 1
2 4126 1 1 85 ARG CD C 15.112 -5.075 -1.287 1.00 . A A . 173 ARG CD 1 1
2 4127 1 1 85 ARG CG C 15.160 -4.597 -2.723 1.00 . A A . 173 ARG CG 1 1
2 4128 1 1 85 ARG CZ C 13.250 -4.145 0.136 1.00 . A A . 173 ARG CZ 1 1
2 4129 1 1 85 ARG H H 18.025 -6.451 -4.716 1.00 . A A . 173 ARG H 1 1
2 4130 1 1 85 ARG HA H 16.339 -7.207 -2.635 1.00 . A A . 173 ARG HA 1 1
2 4131 1 1 85 ARG HB2 H 17.219 -4.966 -3.045 1.00 . A A . 173 ARG HB2 1 1
2 4132 1 1 85 ARG HB3 H 16.282 -4.852 -4.515 1.00 . A A . 173 ARG HB3 1 1
2 4133 1 1 85 ARG HD2 H 14.543 -5.992 -1.244 1.00 . A A . 173 ARG HD2 1 1
2 4134 1 1 85 ARG HD3 H 16.120 -5.266 -0.949 1.00 . A A . 173 ARG HD3 1 1
2 4135 1 1 85 ARG HE H 15.131 -3.369 -0.152 1.00 . A A . 173 ARG HE 1 1
2 4136 1 1 85 ARG HG2 H 15.300 -3.527 -2.727 1.00 . A A . 173 ARG HG2 1 1
2 4137 1 1 85 ARG HG3 H 14.222 -4.834 -3.203 1.00 . A A . 173 ARG HG3 1 1
2 4138 1 1 85 ARG HH11 H 12.547 -5.696 -1.052 1.00 . A A . 173 ARG HH11 1 1
2 4139 1 1 85 ARG HH12 H 11.430 -5.124 0.063 1.00 . A A . 173 ARG HH12 1 1
2 4140 1 1 85 ARG HH21 H 13.522 -2.550 1.393 1.00 . A A . 173 ARG HH21 1 1
2 4141 1 1 85 ARG HH22 H 11.983 -3.259 1.502 1.00 . A A . 173 ARG HH22 1 1
2 4142 1 1 85 ARG N N 17.453 -7.177 -4.396 1.00 . A A . 173 ARG N 1 1
2 4143 1 1 85 ARG NE N 14.490 -4.083 -0.391 1.00 . A A . 173 ARG NE 1 1
2 4144 1 1 85 ARG NH1 N 12.355 -5.041 -0.311 1.00 . A A . 173 ARG NH1 1 1
2 4145 1 1 85 ARG NH2 N 12.889 -3.260 1.074 1.00 . A A . 173 ARG NH2 1 1
2 4146 1 1 85 ARG O O 14.859 -7.139 -5.528 1.00 . A A . 173 ARG O 1 1
2 4147 1 1 86 LYS C C 11.790 -7.046 -3.674 1.00 . A A . 174 LYS C 1 1
2 4148 1 1 86 LYS CA C 12.772 -8.138 -4.047 1.00 . A A . 174 LYS CA 1 1
2 4149 1 1 86 LYS CB C 12.265 -9.507 -3.512 1.00 . A A . 174 LYS CB 1 1
2 4150 1 1 86 LYS CD C 14.397 -10.862 -3.688 1.00 . A A . 174 LYS CD 1 1
2 4151 1 1 86 LYS CE C 15.094 -11.994 -4.406 1.00 . A A . 174 LYS CE 1 1
2 4152 1 1 86 LYS CG C 12.949 -10.745 -4.105 1.00 . A A . 174 LYS CG 1 1
2 4153 1 1 86 LYS H H 14.267 -7.930 -2.593 1.00 . A A . 174 LYS H 1 1
2 4154 1 1 86 LYS HA H 12.862 -8.186 -5.122 1.00 . A A . 174 LYS HA 1 1
2 4155 1 1 86 LYS HB2 H 12.412 -9.531 -2.443 1.00 . A A . 174 LYS HB2 1 1
2 4156 1 1 86 LYS HB3 H 11.205 -9.577 -3.712 1.00 . A A . 174 LYS HB3 1 1
2 4157 1 1 86 LYS HD2 H 14.906 -9.936 -3.916 1.00 . A A . 174 LYS HD2 1 1
2 4158 1 1 86 LYS HD3 H 14.437 -11.043 -2.625 1.00 . A A . 174 LYS HD3 1 1
2 4159 1 1 86 LYS HE2 H 14.611 -12.926 -4.150 1.00 . A A . 174 LYS HE2 1 1
2 4160 1 1 86 LYS HE3 H 15.015 -11.821 -5.469 1.00 . A A . 174 LYS HE3 1 1
2 4161 1 1 86 LYS HG2 H 12.424 -11.628 -3.771 1.00 . A A . 174 LYS HG2 1 1
2 4162 1 1 86 LYS HG3 H 12.894 -10.686 -5.182 1.00 . A A . 174 LYS HG3 1 1
2 4163 1 1 86 LYS HZ1 H 16.948 -11.125 -4.223 1.00 . A A . 174 LYS HZ1 1 1
2 4164 1 1 86 LYS HZ2 H 17.023 -12.775 -4.597 1.00 . A A . 174 LYS HZ2 1 1
2 4165 1 1 86 LYS HZ3 H 16.636 -12.271 -3.018 1.00 . A A . 174 LYS HZ3 1 1
2 4166 1 1 86 LYS N N 14.078 -7.780 -3.540 1.00 . A A . 174 LYS N 1 1
2 4167 1 1 86 LYS NZ N 16.525 -12.061 -4.030 1.00 . A A . 174 LYS NZ 1 1
2 4168 1 1 86 LYS O O 11.709 -6.663 -2.488 1.00 . A A . 174 LYS O 1 1
2 4169 1 1 87 PRO C C 8.756 -6.128 -4.028 1.00 . A A . 175 PRO C 1 1
2 4170 1 1 87 PRO CA C 10.088 -5.464 -4.426 1.00 . A A . 175 PRO CA 1 1
2 4171 1 1 87 PRO CB C 9.961 -4.761 -5.783 1.00 . A A . 175 PRO CB 1 1
2 4172 1 1 87 PRO CD C 11.321 -6.716 -6.112 1.00 . A A . 175 PRO CD 1 1
2 4173 1 1 87 PRO CG C 10.337 -5.794 -6.788 1.00 . A A . 175 PRO CG 1 1
2 4174 1 1 87 PRO HA H 10.385 -4.757 -3.665 1.00 . A A . 175 PRO HA 1 1
2 4175 1 1 87 PRO HB2 H 8.944 -4.421 -5.921 1.00 . A A . 175 PRO HB2 1 1
2 4176 1 1 87 PRO HB3 H 10.650 -3.932 -5.845 1.00 . A A . 175 PRO HB3 1 1
2 4177 1 1 87 PRO HD2 H 11.096 -7.744 -6.353 1.00 . A A . 175 PRO HD2 1 1
2 4178 1 1 87 PRO HD3 H 12.329 -6.469 -6.410 1.00 . A A . 175 PRO HD3 1 1
2 4179 1 1 87 PRO HG2 H 9.453 -6.337 -7.093 1.00 . A A . 175 PRO HG2 1 1
2 4180 1 1 87 PRO HG3 H 10.807 -5.330 -7.642 1.00 . A A . 175 PRO HG3 1 1
2 4181 1 1 87 PRO N N 11.122 -6.458 -4.661 1.00 . A A . 175 PRO N 1 1
2 4182 1 1 87 PRO O O 8.485 -7.268 -4.419 1.00 . A A . 175 PRO O 1 1
2 4183 1 1 88 PRO C C 5.622 -5.783 -3.992 1.00 . A A . 176 PRO C 1 1
2 4184 1 1 88 PRO CA C 6.630 -5.982 -2.854 1.00 . A A . 176 PRO CA 1 1
2 4185 1 1 88 PRO CB C 6.242 -5.146 -1.633 1.00 . A A . 176 PRO CB 1 1
2 4186 1 1 88 PRO CD C 8.195 -4.139 -2.604 1.00 . A A . 176 PRO CD 1 1
2 4187 1 1 88 PRO CG C 6.932 -3.841 -1.833 1.00 . A A . 176 PRO CG 1 1
2 4188 1 1 88 PRO HA H 6.681 -7.029 -2.593 1.00 . A A . 176 PRO HA 1 1
2 4189 1 1 88 PRO HB2 H 5.168 -5.030 -1.598 1.00 . A A . 176 PRO HB2 1 1
2 4190 1 1 88 PRO HB3 H 6.606 -5.608 -0.727 1.00 . A A . 176 PRO HB3 1 1
2 4191 1 1 88 PRO HD2 H 8.362 -3.388 -3.362 1.00 . A A . 176 PRO HD2 1 1
2 4192 1 1 88 PRO HD3 H 9.040 -4.192 -1.934 1.00 . A A . 176 PRO HD3 1 1
2 4193 1 1 88 PRO HG2 H 6.285 -3.189 -2.401 1.00 . A A . 176 PRO HG2 1 1
2 4194 1 1 88 PRO HG3 H 7.182 -3.399 -0.881 1.00 . A A . 176 PRO HG3 1 1
2 4195 1 1 88 PRO N N 7.931 -5.456 -3.220 1.00 . A A . 176 PRO N 1 1
2 4196 1 1 88 PRO O O 5.648 -4.761 -4.688 1.00 . A A . 176 PRO O 1 1
2 4197 1 1 89 ALA C C 2.659 -5.685 -4.829 1.00 . A A . 177 ALA C 1 1
2 4198 1 1 89 ALA CA C 3.766 -6.660 -5.239 1.00 . A A . 177 ALA CA 1 1
2 4199 1 1 89 ALA CB C 3.183 -8.037 -5.533 1.00 . A A . 177 ALA CB 1 1
2 4200 1 1 89 ALA H H 4.803 -7.544 -3.619 1.00 . A A . 177 ALA H 1 1
2 4201 1 1 89 ALA HA H 4.263 -6.300 -6.127 1.00 . A A . 177 ALA HA 1 1
2 4202 1 1 89 ALA HB1 H 3.976 -8.712 -5.819 1.00 . A A . 177 ALA HB1 1 1
2 4203 1 1 89 ALA HB2 H 2.467 -7.960 -6.338 1.00 . A A . 177 ALA HB2 1 1
2 4204 1 1 89 ALA HB3 H 2.690 -8.414 -4.649 1.00 . A A . 177 ALA HB3 1 1
2 4205 1 1 89 ALA N N 4.757 -6.753 -4.191 1.00 . A A . 177 ALA N 1 1
2 4206 1 1 89 ALA O O 2.010 -5.880 -3.772 1.00 . A A . 177 ALA O 1 1
2 4207 1 1 90 PRO C C 0.015 -4.206 -5.280 1.00 . A A . 178 PRO C 1 1
2 4208 1 1 90 PRO CA C 1.386 -3.619 -5.376 1.00 . A A . 178 PRO CA 1 1
2 4209 1 1 90 PRO CB C 1.483 -2.645 -6.562 1.00 . A A . 178 PRO CB 1 1
2 4210 1 1 90 PRO CD C 3.142 -4.331 -6.907 1.00 . A A . 178 PRO CD 1 1
2 4211 1 1 90 PRO CG C 2.831 -2.881 -7.145 1.00 . A A . 178 PRO CG 1 1
2 4212 1 1 90 PRO HA H 1.565 -3.101 -4.461 1.00 . A A . 178 PRO HA 1 1
2 4213 1 1 90 PRO HB2 H 0.699 -2.863 -7.273 1.00 . A A . 178 PRO HB2 1 1
2 4214 1 1 90 PRO HB3 H 1.412 -1.624 -6.220 1.00 . A A . 178 PRO HB3 1 1
2 4215 1 1 90 PRO HD2 H 2.788 -4.936 -7.729 1.00 . A A . 178 PRO HD2 1 1
2 4216 1 1 90 PRO HD3 H 4.206 -4.451 -6.769 1.00 . A A . 178 PRO HD3 1 1
2 4217 1 1 90 PRO HG2 H 2.816 -2.660 -8.202 1.00 . A A . 178 PRO HG2 1 1
2 4218 1 1 90 PRO HG3 H 3.565 -2.270 -6.641 1.00 . A A . 178 PRO HG3 1 1
2 4219 1 1 90 PRO N N 2.406 -4.636 -5.657 1.00 . A A . 178 PRO N 1 1
2 4220 1 1 90 PRO O O -0.644 -4.142 -4.235 1.00 . A A . 178 PRO O 1 1
2 4221 1 1 91 LYS C C -2.748 -4.466 -6.503 1.00 . A A . 179 LYS C 1 1
2 4222 1 1 91 LYS CA C -1.641 -5.517 -6.575 1.00 . A A . 179 LYS CA 1 1
2 4223 1 1 91 LYS CB C -1.893 -6.560 -5.481 1.00 . A A . 179 LYS CB 1 1
2 4224 1 1 91 LYS CD C -0.945 -8.322 -3.930 1.00 . A A . 179 LYS CD 1 1
2 4225 1 1 91 LYS CE C -1.348 -7.461 -2.706 1.00 . A A . 179 LYS CE 1 1
2 4226 1 1 91 LYS CG C -0.724 -7.491 -5.198 1.00 . A A . 179 LYS CG 1 1
2 4227 1 1 91 LYS H H 0.390 -4.826 -6.990 1.00 . A A . 179 LYS H 1 1
2 4228 1 1 91 LYS HA H -1.637 -5.993 -7.545 1.00 . A A . 179 LYS HA 1 1
2 4229 1 1 91 LYS HB2 H -2.082 -5.998 -4.580 1.00 . A A . 179 LYS HB2 1 1
2 4230 1 1 91 LYS HB3 H -2.762 -7.145 -5.741 1.00 . A A . 179 LYS HB3 1 1
2 4231 1 1 91 LYS HD2 H -1.730 -9.040 -4.119 1.00 . A A . 179 LYS HD2 1 1
2 4232 1 1 91 LYS HD3 H -0.030 -8.849 -3.701 1.00 . A A . 179 LYS HD3 1 1
2 4233 1 1 91 LYS HE2 H -2.367 -7.127 -2.832 1.00 . A A . 179 LYS HE2 1 1
2 4234 1 1 91 LYS HE3 H -1.296 -8.084 -1.826 1.00 . A A . 179 LYS HE3 1 1
2 4235 1 1 91 LYS HG2 H -0.597 -8.159 -6.036 1.00 . A A . 179 LYS HG2 1 1
2 4236 1 1 91 LYS HG3 H 0.169 -6.895 -5.075 1.00 . A A . 179 LYS HG3 1 1
2 4237 1 1 91 LYS HZ1 H -0.664 -5.822 -1.578 1.00 . A A . 179 LYS HZ1 1 1
2 4238 1 1 91 LYS HZ2 H -0.740 -5.529 -3.200 1.00 . A A . 179 LYS HZ2 1 1
2 4239 1 1 91 LYS HZ3 H 0.544 -6.440 -2.614 1.00 . A A . 179 LYS HZ3 1 1
2 4240 1 1 91 LYS N N -0.339 -4.852 -6.348 1.00 . A A . 179 LYS N 1 1
2 4241 1 1 91 LYS NZ N -0.475 -6.260 -2.500 1.00 . A A . 179 LYS NZ 1 1
2 4242 1 1 91 LYS O O -2.473 -3.264 -6.541 1.00 . A A . 179 LYS O 1 1
2 4243 1 1 92 SER C C -5.079 -3.758 -4.652 1.00 . A A . 180 SER C 1 1
2 4244 1 1 92 SER CA C -5.056 -4.004 -6.162 1.00 . A A . 180 SER CA 1 1
2 4245 1 1 92 SER CB C -6.362 -4.623 -6.645 1.00 . A A . 180 SER CB 1 1
2 4246 1 1 92 SER H H -4.207 -5.841 -6.557 1.00 . A A . 180 SER H 1 1
2 4247 1 1 92 SER HA H -4.866 -3.075 -6.679 1.00 . A A . 180 SER HA 1 1
2 4248 1 1 92 SER HB2 H -6.613 -5.467 -6.019 1.00 . A A . 180 SER HB2 1 1
2 4249 1 1 92 SER HB3 H -7.152 -3.888 -6.603 1.00 . A A . 180 SER HB3 1 1
2 4250 1 1 92 SER HG H -6.291 -4.294 -8.560 1.00 . A A . 180 SER HG 1 1
2 4251 1 1 92 SER N N -3.974 -4.901 -6.421 1.00 . A A . 180 SER N 1 1
2 4252 1 1 92 SER O O -5.671 -4.517 -3.886 1.00 . A A . 180 SER O 1 1
2 4253 1 1 92 SER OG O -6.218 -5.068 -7.993 1.00 . A A . 180 SER OG 1 1
2 4254 1 1 93 THR C C -3.762 -0.975 -2.760 1.00 . A A . 181 THR C 1 1
2 4255 1 1 93 THR CA C -4.142 -2.473 -2.838 1.00 . A A . 181 THR CA 1 1
2 4256 1 1 93 THR CB C -3.038 -3.353 -2.143 1.00 . A A . 181 THR CB 1 1
2 4257 1 1 93 THR CG2 C -3.127 -3.261 -0.620 1.00 . A A . 181 THR CG2 1 1
2 4258 1 1 93 THR H H -3.682 -2.393 -4.891 1.00 . A A . 181 THR H 1 1
2 4259 1 1 93 THR HA H -5.094 -2.638 -2.357 1.00 . A A . 181 THR HA 1 1
2 4260 1 1 93 THR HB H -2.064 -3.019 -2.468 1.00 . A A . 181 THR HB 1 1
2 4261 1 1 93 THR HG1 H -4.114 -4.779 -2.881 1.00 . A A . 181 THR HG1 1 1
2 4262 1 1 93 THR HG21 H -4.096 -3.608 -0.294 1.00 . A A . 181 THR HG21 1 1
2 4263 1 1 93 THR HG22 H -2.992 -2.234 -0.313 1.00 . A A . 181 THR HG22 1 1
2 4264 1 1 93 THR HG23 H -2.356 -3.874 -0.176 1.00 . A A . 181 THR HG23 1 1
2 4265 1 1 93 THR N N -4.254 -2.834 -4.228 1.00 . A A . 181 THR N 1 1
2 4266 1 1 93 THR O O -3.418 -0.440 -1.698 1.00 . A A . 181 THR O 1 1
2 4267 1 1 93 THR OG1 O -3.218 -4.744 -2.510 1.00 . A A . 181 THR OG1 1 1
2 4268 1 1 94 TYR C C -4.698 2.028 -3.964 1.00 . A A . 182 TYR C 1 1
2 4269 1 1 94 TYR CA C -3.510 1.101 -3.964 1.00 . A A . 182 TYR CA 1 1
2 4270 1 1 94 TYR CB C -2.535 1.332 -5.168 1.00 . A A . 182 TYR CB 1 1
2 4271 1 1 94 TYR CD1 C -3.326 -0.296 -6.960 1.00 . A A . 182 TYR CD1 1 1
2 4272 1 1 94 TYR CD2 C -3.353 2.029 -7.473 1.00 . A A . 182 TYR CD2 1 1
2 4273 1 1 94 TYR CE1 C -3.822 -0.584 -8.216 1.00 . A A . 182 TYR CE1 1 1
2 4274 1 1 94 TYR CE2 C -3.850 1.749 -8.731 1.00 . A A . 182 TYR CE2 1 1
2 4275 1 1 94 TYR CG C -3.081 1.012 -6.564 1.00 . A A . 182 TYR CG 1 1
2 4276 1 1 94 TYR CZ C -4.081 0.441 -9.097 1.00 . A A . 182 TYR CZ 1 1
2 4277 1 1 94 TYR H H -4.491 -0.688 -4.575 1.00 . A A . 182 TYR H 1 1
2 4278 1 1 94 TYR HA H -2.998 1.322 -3.050 1.00 . A A . 182 TYR HA 1 1
2 4279 1 1 94 TYR HB2 H -2.239 2.370 -5.176 1.00 . A A . 182 TYR HB2 1 1
2 4280 1 1 94 TYR HB3 H -1.653 0.728 -5.010 1.00 . A A . 182 TYR HB3 1 1
2 4281 1 1 94 TYR HD1 H -3.125 -1.097 -6.264 1.00 . A A . 182 TYR HD1 1 1
2 4282 1 1 94 TYR HD2 H -3.171 3.054 -7.184 1.00 . A A . 182 TYR HD2 1 1
2 4283 1 1 94 TYR HE1 H -4.003 -1.609 -8.503 1.00 . A A . 182 TYR HE1 1 1
2 4284 1 1 94 TYR HE2 H -4.054 2.554 -9.422 1.00 . A A . 182 TYR HE2 1 1
2 4285 1 1 94 TYR HH H -4.083 0.649 -11.009 1.00 . A A . 182 TYR HH 1 1
2 4286 1 1 94 TYR N N -3.943 -0.281 -3.863 1.00 . A A . 182 TYR N 1 1
2 4287 1 1 94 TYR O O -4.942 2.740 -2.991 1.00 . A A . 182 TYR O 1 1
2 4288 1 1 94 TYR OH O -4.577 0.157 -10.348 1.00 . A A . 182 TYR OH 1 1
2 4289 1 1 95 GLU C C -6.514 4.113 -5.242 1.00 . A A . 183 GLU C 1 1
2 4290 1 1 95 GLU CA C -6.697 2.597 -5.268 1.00 . A A . 183 GLU CA 1 1
2 4291 1 1 95 GLU CB C -7.883 2.121 -4.408 1.00 . A A . 183 GLU CB 1 1
2 4292 1 1 95 GLU CD C -7.197 -0.354 -4.252 1.00 . A A . 183 GLU CD 1 1
2 4293 1 1 95 GLU CG C -8.288 0.640 -4.631 1.00 . A A . 183 GLU CG 1 1
2 4294 1 1 95 GLU H H -5.178 1.126 -5.540 1.00 . A A . 183 GLU H 1 1
2 4295 1 1 95 GLU HA H -6.915 2.352 -6.298 1.00 . A A . 183 GLU HA 1 1
2 4296 1 1 95 GLU HB2 H -7.631 2.257 -3.367 1.00 . A A . 183 GLU HB2 1 1
2 4297 1 1 95 GLU HB3 H -8.728 2.747 -4.653 1.00 . A A . 183 GLU HB3 1 1
2 4298 1 1 95 GLU HG2 H -9.165 0.422 -4.040 1.00 . A A . 183 GLU HG2 1 1
2 4299 1 1 95 GLU HG3 H -8.523 0.508 -5.678 1.00 . A A . 183 GLU HG3 1 1
2 4300 1 1 95 GLU N N -5.470 1.868 -4.975 1.00 . A A . 183 GLU N 1 1
2 4301 1 1 95 GLU O O -6.577 4.767 -4.196 1.00 . A A . 183 GLU O 1 1
2 4302 1 1 95 GLU OE1 O -7.062 -0.666 -3.051 1.00 . A A . 183 GLU OE1 1 1
2 4303 1 1 95 GLU OE2 O -6.399 -0.760 -5.143 1.00 . A A . 183 GLU OE2 1 1
2 4304 1 1 96 SER C C -7.322 6.870 -6.559 1.00 . A A . 184 SER C 1 1
2 4305 1 1 96 SER CA C -6.020 6.062 -6.555 1.00 . A A . 184 SER CA 1 1
2 4306 1 1 96 SER CB C -5.208 6.300 -7.822 1.00 . A A . 184 SER CB 1 1
2 4307 1 1 96 SER H H -6.269 4.092 -7.201 1.00 . A A . 184 SER H 1 1
2 4308 1 1 96 SER HA H -5.429 6.377 -5.708 1.00 . A A . 184 SER HA 1 1
2 4309 1 1 96 SER HB2 H -5.808 6.059 -8.687 1.00 . A A . 184 SER HB2 1 1
2 4310 1 1 96 SER HB3 H -4.899 7.334 -7.869 1.00 . A A . 184 SER HB3 1 1
2 4311 1 1 96 SER HG H -3.542 5.675 -7.023 1.00 . A A . 184 SER HG 1 1
2 4312 1 1 96 SER N N -6.272 4.657 -6.402 1.00 . A A . 184 SER N 1 1
2 4313 1 1 96 SER O O -7.877 7.174 -7.609 1.00 . A A . 184 SER O 1 1
2 4314 1 1 96 SER OG O -4.046 5.473 -7.816 1.00 . A A . 184 SER OG 1 1
2 4315 1 1 97 ASN C C -9.074 8.081 -3.616 1.00 . A A . 185 ASN C 1 1
2 4316 1 1 97 ASN CA C -9.007 7.907 -5.106 1.00 . A A . 185 ASN CA 1 1
2 4317 1 1 97 ASN CB C -10.287 7.211 -5.616 1.00 . A A . 185 ASN CB 1 1
2 4318 1 1 97 ASN CG C -11.489 8.133 -5.562 1.00 . A A . 185 ASN CG 1 1
2 4319 1 1 97 ASN H H -7.368 6.706 -4.594 1.00 . A A . 185 ASN H 1 1
2 4320 1 1 97 ASN HA H -8.950 8.905 -5.507 1.00 . A A . 185 ASN HA 1 1
2 4321 1 1 97 ASN HB2 H -10.137 6.905 -6.640 1.00 . A A . 185 ASN HB2 1 1
2 4322 1 1 97 ASN HB3 H -10.492 6.341 -5.011 1.00 . A A . 185 ASN HB3 1 1
2 4323 1 1 97 ASN HD21 H -11.733 7.688 -3.681 1.00 . A A . 185 ASN HD21 1 1
2 4324 1 1 97 ASN HD22 H -12.880 8.782 -4.307 1.00 . A A . 185 ASN HD22 1 1
2 4325 1 1 97 ASN N N -7.819 7.109 -5.368 1.00 . A A . 185 ASN N 1 1
2 4326 1 1 97 ASN ND2 N -12.091 8.215 -4.429 1.00 . A A . 185 ASN ND2 1 1
2 4327 1 1 97 ASN O O -8.726 9.126 -3.082 1.00 . A A . 185 ASN O 1 1
2 4328 1 1 97 ASN OD1 O -11.826 8.797 -6.537 1.00 . A A . 185 ASN OD1 1 1
2 4329 1 1 98 THR C C -9.146 5.518 -1.159 1.00 . A A . 186 THR C 1 1
2 4330 1 1 98 THR CA C -9.494 6.938 -1.537 1.00 . A A . 186 THR CA 1 1
2 4331 1 1 98 THR CB C -10.906 7.312 -1.028 1.00 . A A . 186 THR CB 1 1
2 4332 1 1 98 THR CG2 C -11.047 8.819 -0.824 1.00 . A A . 186 THR CG2 1 1
2 4333 1 1 98 THR H H -9.655 6.187 -3.419 1.00 . A A . 186 THR H 1 1
2 4334 1 1 98 THR HA H -8.761 7.612 -1.118 1.00 . A A . 186 THR HA 1 1
2 4335 1 1 98 THR HB H -11.055 6.808 -0.084 1.00 . A A . 186 THR HB 1 1
2 4336 1 1 98 THR HG1 H -12.703 7.368 -1.853 1.00 . A A . 186 THR HG1 1 1
2 4337 1 1 98 THR HG21 H -12.046 9.043 -0.477 1.00 . A A . 186 THR HG21 1 1
2 4338 1 1 98 THR HG22 H -10.869 9.326 -1.761 1.00 . A A . 186 THR HG22 1 1
2 4339 1 1 98 THR HG23 H -10.328 9.154 -0.092 1.00 . A A . 186 THR HG23 1 1
2 4340 1 1 98 THR N N -9.419 7.018 -2.957 1.00 . A A . 186 THR N 1 1
2 4341 1 1 98 THR O O -9.140 4.638 -2.024 1.00 . A A . 186 THR O 1 1
2 4342 1 1 98 THR OG1 O -11.895 6.825 -1.949 1.00 . A A . 186 THR OG1 1 1
2 4343 1 1 99 LYS C C -9.709 3.130 0.842 1.00 . A A . 187 LYS C 1 1
2 4344 1 1 99 LYS CA C -8.456 3.932 0.486 1.00 . A A . 187 LYS CA 1 1
2 4345 1 1 99 LYS CB C -7.462 3.969 1.657 1.00 . A A . 187 LYS CB 1 1
2 4346 1 1 99 LYS CD C -5.949 2.004 0.940 1.00 . A A . 187 LYS CD 1 1
2 4347 1 1 99 LYS CE C -6.749 1.156 -0.058 1.00 . A A . 187 LYS CE 1 1
2 4348 1 1 99 LYS CG C -6.823 2.618 2.059 1.00 . A A . 187 LYS CG 1 1
2 4349 1 1 99 LYS H H -8.847 6.004 0.742 1.00 . A A . 187 LYS H 1 1
2 4350 1 1 99 LYS HA H -7.975 3.503 -0.378 1.00 . A A . 187 LYS HA 1 1
2 4351 1 1 99 LYS HB2 H -6.661 4.646 1.401 1.00 . A A . 187 LYS HB2 1 1
2 4352 1 1 99 LYS HB3 H -7.977 4.366 2.520 1.00 . A A . 187 LYS HB3 1 1
2 4353 1 1 99 LYS HD2 H -5.470 2.804 0.396 1.00 . A A . 187 LYS HD2 1 1
2 4354 1 1 99 LYS HD3 H -5.190 1.386 1.397 1.00 . A A . 187 LYS HD3 1 1
2 4355 1 1 99 LYS HE2 H -7.045 0.246 0.442 1.00 . A A . 187 LYS HE2 1 1
2 4356 1 1 99 LYS HE3 H -7.640 1.670 -0.381 1.00 . A A . 187 LYS HE3 1 1
2 4357 1 1 99 LYS HG2 H -6.216 2.765 2.939 1.00 . A A . 187 LYS HG2 1 1
2 4358 1 1 99 LYS HG3 H -7.631 1.938 2.289 1.00 . A A . 187 LYS HG3 1 1
2 4359 1 1 99 LYS HZ1 H -6.501 0.170 -1.871 1.00 . A A . 187 LYS HZ1 1 1
2 4360 1 1 99 LYS HZ2 H -5.071 0.276 -0.995 1.00 . A A . 187 LYS HZ2 1 1
2 4361 1 1 99 LYS HZ3 H -5.691 1.629 -1.786 1.00 . A A . 187 LYS HZ3 1 1
2 4362 1 1 99 LYS N N -8.829 5.274 0.090 1.00 . A A . 187 LYS N 1 1
2 4363 1 1 99 LYS NZ N -5.947 0.787 -1.227 1.00 . A A . 187 LYS NZ 1 1
2 4364 1 1 99 LYS O O -9.695 1.907 0.894 1.00 . A A . 187 LYS O 1 1
2 4365 1 1 100 GLN C C -13.027 4.423 1.171 1.00 . A A . 188 GLN C 1 1
2 4366 1 1 100 GLN CA C -12.054 3.310 1.406 1.00 . A A . 188 GLN CA 1 1
2 4367 1 1 100 GLN CB C -12.107 2.861 2.883 1.00 . A A . 188 GLN CB 1 1
2 4368 1 1 100 GLN CD C -11.894 3.500 5.322 1.00 . A A . 188 GLN CD 1 1
2 4369 1 1 100 GLN CG C -11.811 3.972 3.890 1.00 . A A . 188 GLN CG 1 1
2 4370 1 1 100 GLN H H -10.731 4.821 0.996 1.00 . A A . 188 GLN H 1 1
2 4371 1 1 100 GLN HA H -12.273 2.479 0.751 1.00 . A A . 188 GLN HA 1 1
2 4372 1 1 100 GLN HB2 H -13.094 2.474 3.092 1.00 . A A . 188 GLN HB2 1 1
2 4373 1 1 100 GLN HB3 H -11.385 2.071 3.029 1.00 . A A . 188 GLN HB3 1 1
2 4374 1 1 100 GLN HE21 H -9.977 3.009 5.319 1.00 . A A . 188 GLN HE21 1 1
2 4375 1 1 100 GLN HE22 H -10.860 2.731 6.784 1.00 . A A . 188 GLN HE22 1 1
2 4376 1 1 100 GLN HG2 H -10.814 4.347 3.709 1.00 . A A . 188 GLN HG2 1 1
2 4377 1 1 100 GLN HG3 H -12.524 4.770 3.743 1.00 . A A . 188 GLN HG3 1 1
2 4378 1 1 100 GLN N N -10.766 3.845 1.075 1.00 . A A . 188 GLN N 1 1
2 4379 1 1 100 GLN NE2 N -10.794 3.034 5.855 1.00 . A A . 188 GLN NE2 1 1
2 4380 1 1 100 GLN O O -12.599 5.587 1.143 1.00 . A A . 188 GLN O 1 1
2 4381 1 1 100 GLN OE1 O -12.936 3.555 5.945 1.00 . A A . 188 GLN OE1 1 1
2 4382 1 1 101 LEU C C -15.528 5.795 2.114 1.00 . A A . 189 LEU C 1 1
2 4383 1 1 101 LEU CA C -15.283 5.118 0.803 1.00 . A A . 189 LEU CA 1 1
2 4384 1 1 101 LEU CB C -16.590 4.560 0.222 1.00 . A A . 189 LEU CB 1 1
2 4385 1 1 101 LEU CD1 C -17.920 3.563 -1.652 1.00 . A A . 189 LEU CD1 1 1
2 4386 1 1 101 LEU CD2 C -15.962 5.025 -2.178 1.00 . A A . 189 LEU CD2 1 1
2 4387 1 1 101 LEU CG C -16.533 3.997 -1.205 1.00 . A A . 189 LEU CG 1 1
2 4388 1 1 101 LEU H H -14.579 3.172 1.050 1.00 . A A . 189 LEU H 1 1
2 4389 1 1 101 LEU HA H -14.869 5.848 0.123 1.00 . A A . 189 LEU HA 1 1
2 4390 1 1 101 LEU HB2 H -16.932 3.772 0.876 1.00 . A A . 189 LEU HB2 1 1
2 4391 1 1 101 LEU HB3 H -17.323 5.352 0.240 1.00 . A A . 189 LEU HB3 1 1
2 4392 1 1 101 LEU HD11 H -17.868 3.170 -2.657 1.00 . A A . 189 LEU HD11 1 1
2 4393 1 1 101 LEU HD12 H -18.588 4.412 -1.632 1.00 . A A . 189 LEU HD12 1 1
2 4394 1 1 101 LEU HD13 H -18.290 2.798 -0.986 1.00 . A A . 189 LEU HD13 1 1
2 4395 1 1 101 LEU HD21 H -16.569 5.918 -2.157 1.00 . A A . 189 LEU HD21 1 1
2 4396 1 1 101 LEU HD22 H -15.972 4.612 -3.176 1.00 . A A . 189 LEU HD22 1 1
2 4397 1 1 101 LEU HD23 H -14.947 5.268 -1.902 1.00 . A A . 189 LEU HD23 1 1
2 4398 1 1 101 LEU HG H -15.896 3.125 -1.213 1.00 . A A . 189 LEU HG 1 1
2 4399 1 1 101 LEU N N -14.289 4.102 1.000 1.00 . A A . 189 LEU N 1 1
2 4400 1 1 101 LEU O O -16.112 5.218 3.030 1.00 . A A . 189 LEU O 1 1
2 4401 1 1 102 SER C C -16.535 8.264 3.589 1.00 . A A . 190 SER C 1 1
2 4402 1 1 102 SER CA C -15.130 7.722 3.420 1.00 . A A . 190 SER CA 1 1
2 4403 1 1 102 SER CB C -14.095 8.837 3.377 1.00 . A A . 190 SER CB 1 1
2 4404 1 1 102 SER H H -14.670 7.384 1.391 1.00 . A A . 190 SER H 1 1
2 4405 1 1 102 SER HA H -14.903 7.062 4.242 1.00 . A A . 190 SER HA 1 1
2 4406 1 1 102 SER HB2 H -14.357 9.544 2.604 1.00 . A A . 190 SER HB2 1 1
2 4407 1 1 102 SER HB3 H -14.061 9.338 4.333 1.00 . A A . 190 SER HB3 1 1
2 4408 1 1 102 SER HG H -12.909 7.704 2.340 1.00 . A A . 190 SER HG 1 1
2 4409 1 1 102 SER N N -15.054 6.984 2.213 1.00 . A A . 190 SER N 1 1
2 4410 1 1 102 SER O O -17.160 8.640 2.620 1.00 . A A . 190 SER O 1 1
2 4411 1 1 102 SER OG O -12.812 8.296 3.097 1.00 . A A . 190 SER OG 1 1
2 4412 1 1 103 TYR C C -18.649 10.135 4.491 1.00 . A A . 191 TYR C 1 1
2 4413 1 1 103 TYR CA C -18.389 8.763 5.119 1.00 . A A . 191 TYR CA 1 1
2 4414 1 1 103 TYR CB C -18.653 8.797 6.637 1.00 . A A . 191 TYR CB 1 1
2 4415 1 1 103 TYR CD1 C -21.152 8.498 6.964 1.00 . A A . 191 TYR CD1 1 1
2 4416 1 1 103 TYR CD2 C -20.210 10.653 7.368 1.00 . A A . 191 TYR CD2 1 1
2 4417 1 1 103 TYR CE1 C -22.407 8.989 7.278 1.00 . A A . 191 TYR CE1 1 1
2 4418 1 1 103 TYR CE2 C -21.454 11.147 7.677 1.00 . A A . 191 TYR CE2 1 1
2 4419 1 1 103 TYR CG C -20.031 9.323 7.005 1.00 . A A . 191 TYR CG 1 1
2 4420 1 1 103 TYR CZ C -22.549 10.314 7.632 1.00 . A A . 191 TYR CZ 1 1
2 4421 1 1 103 TYR H H -16.485 7.899 5.539 1.00 . A A . 191 TYR H 1 1
2 4422 1 1 103 TYR HA H -19.078 8.065 4.665 1.00 . A A . 191 TYR HA 1 1
2 4423 1 1 103 TYR HB2 H -18.563 7.797 7.034 1.00 . A A . 191 TYR HB2 1 1
2 4424 1 1 103 TYR HB3 H -17.916 9.431 7.107 1.00 . A A . 191 TYR HB3 1 1
2 4425 1 1 103 TYR HD1 H -21.032 7.461 6.687 1.00 . A A . 191 TYR HD1 1 1
2 4426 1 1 103 TYR HD2 H -19.350 11.306 7.404 1.00 . A A . 191 TYR HD2 1 1
2 4427 1 1 103 TYR HE1 H -23.272 8.341 7.243 1.00 . A A . 191 TYR HE1 1 1
2 4428 1 1 103 TYR HE2 H -21.564 12.184 7.954 1.00 . A A . 191 TYR HE2 1 1
2 4429 1 1 103 TYR HH H -23.920 11.649 7.490 1.00 . A A . 191 TYR HH 1 1
2 4430 1 1 103 TYR N N -17.035 8.276 4.823 1.00 . A A . 191 TYR N 1 1
2 4431 1 1 103 TYR O O -19.694 10.347 3.896 1.00 . A A . 191 TYR O 1 1
2 4432 1 1 103 TYR OH O -23.786 10.808 7.935 1.00 . A A . 191 TYR OH 1 1
2 4433 1 1 104 ASP C C -17.906 12.278 2.487 1.00 . A A . 192 ASP C 1 1
2 4434 1 1 104 ASP CA C -17.772 12.382 3.999 1.00 . A A . 192 ASP CA 1 1
2 4435 1 1 104 ASP CB C -16.537 13.219 4.340 1.00 . A A . 192 ASP CB 1 1
2 4436 1 1 104 ASP CG C -16.536 14.558 3.615 1.00 . A A . 192 ASP CG 1 1
2 4437 1 1 104 ASP H H -16.859 10.773 5.077 1.00 . A A . 192 ASP H 1 1
2 4438 1 1 104 ASP HA H -18.651 12.861 4.404 1.00 . A A . 192 ASP HA 1 1
2 4439 1 1 104 ASP HB2 H -16.514 13.404 5.404 1.00 . A A . 192 ASP HB2 1 1
2 4440 1 1 104 ASP HB3 H -15.650 12.673 4.054 1.00 . A A . 192 ASP HB3 1 1
2 4441 1 1 104 ASP N N -17.672 11.028 4.597 1.00 . A A . 192 ASP N 1 1
2 4442 1 1 104 ASP O O -18.841 12.802 1.888 1.00 . A A . 192 ASP O 1 1
2 4443 1 1 104 ASP OD1 O -17.143 15.511 4.124 1.00 . A A . 192 ASP OD1 1 1
2 4444 1 1 104 ASP OD2 O -15.943 14.638 2.517 1.00 . A A . 192 ASP OD2 1 1
2 4445 1 1 105 GLU C C -18.264 10.684 -0.017 1.00 . A A . 193 GLU C 1 1
2 4446 1 1 105 GLU CA C -16.949 11.253 0.493 1.00 . A A . 193 GLU CA 1 1
2 4447 1 1 105 GLU CB C -15.807 10.267 0.249 1.00 . A A . 193 GLU CB 1 1
2 4448 1 1 105 GLU CD C -14.609 8.654 -1.221 1.00 . A A . 193 GLU CD 1 1
2 4449 1 1 105 GLU CG C -15.683 9.710 -1.153 1.00 . A A . 193 GLU CG 1 1
2 4450 1 1 105 GLU H H -16.401 11.000 2.489 1.00 . A A . 193 GLU H 1 1
2 4451 1 1 105 GLU HA H -16.722 12.181 -0.007 1.00 . A A . 193 GLU HA 1 1
2 4452 1 1 105 GLU HB2 H -14.874 10.758 0.486 1.00 . A A . 193 GLU HB2 1 1
2 4453 1 1 105 GLU HB3 H -15.933 9.437 0.930 1.00 . A A . 193 GLU HB3 1 1
2 4454 1 1 105 GLU HG2 H -16.627 9.273 -1.443 1.00 . A A . 193 GLU HG2 1 1
2 4455 1 1 105 GLU HG3 H -15.428 10.511 -1.832 1.00 . A A . 193 GLU HG3 1 1
2 4456 1 1 105 GLU N N -17.031 11.479 1.917 1.00 . A A . 193 GLU N 1 1
2 4457 1 1 105 GLU O O -18.746 11.071 -1.066 1.00 . A A . 193 GLU O 1 1
2 4458 1 1 105 GLU OE1 O -14.393 7.955 -0.203 1.00 . A A . 193 GLU OE1 1 1
2 4459 1 1 105 GLU OE2 O -13.956 8.525 -2.262 1.00 . A A . 193 GLU OE2 1 1
2 4460 1 1 106 VAL C C -21.261 10.123 0.561 1.00 . A A . 194 VAL C 1 1
2 4461 1 1 106 VAL CA C -20.085 9.161 0.395 1.00 . A A . 194 VAL CA 1 1
2 4462 1 1 106 VAL CB C -20.346 7.881 1.227 1.00 . A A . 194 VAL CB 1 1
2 4463 1 1 106 VAL CG1 C -21.661 7.229 0.835 1.00 . A A . 194 VAL CG1 1 1
2 4464 1 1 106 VAL CG2 C -19.204 6.902 1.063 1.00 . A A . 194 VAL CG2 1 1
2 4465 1 1 106 VAL H H -18.346 9.497 1.551 1.00 . A A . 194 VAL H 1 1
2 4466 1 1 106 VAL HA H -20.036 8.877 -0.646 1.00 . A A . 194 VAL HA 1 1
2 4467 1 1 106 VAL HB H -20.405 8.162 2.268 1.00 . A A . 194 VAL HB 1 1
2 4468 1 1 106 VAL HG11 H -21.828 6.352 1.443 1.00 . A A . 194 VAL HG11 1 1
2 4469 1 1 106 VAL HG12 H -21.624 6.946 -0.207 1.00 . A A . 194 VAL HG12 1 1
2 4470 1 1 106 VAL HG13 H -22.468 7.932 0.984 1.00 . A A . 194 VAL HG13 1 1
2 4471 1 1 106 VAL HG21 H -19.074 6.664 0.018 1.00 . A A . 194 VAL HG21 1 1
2 4472 1 1 106 VAL HG22 H -19.422 6.001 1.618 1.00 . A A . 194 VAL HG22 1 1
2 4473 1 1 106 VAL HG23 H -18.301 7.355 1.451 1.00 . A A . 194 VAL HG23 1 1
2 4474 1 1 106 VAL N N -18.828 9.773 0.739 1.00 . A A . 194 VAL N 1 1
2 4475 1 1 106 VAL O O -22.025 10.308 -0.365 1.00 . A A . 194 VAL O 1 1
2 4476 1 1 107 VAL C C -22.658 12.800 1.074 1.00 . A A . 195 VAL C 1 1
2 4477 1 1 107 VAL CA C -22.531 11.601 2.036 1.00 . A A . 195 VAL CA 1 1
2 4478 1 1 107 VAL CB C -22.508 12.070 3.538 1.00 . A A . 195 VAL CB 1 1
2 4479 1 1 107 VAL CG1 C -21.504 13.161 3.797 1.00 . A A . 195 VAL CG1 1 1
2 4480 1 1 107 VAL CG2 C -23.872 12.482 4.022 1.00 . A A . 195 VAL CG2 1 1
2 4481 1 1 107 VAL H H -20.633 10.709 2.368 1.00 . A A . 195 VAL H 1 1
2 4482 1 1 107 VAL HA H -23.398 10.975 1.885 1.00 . A A . 195 VAL HA 1 1
2 4483 1 1 107 VAL HB H -22.195 11.217 4.123 1.00 . A A . 195 VAL HB 1 1
2 4484 1 1 107 VAL HG11 H -21.782 14.007 3.186 1.00 . A A . 195 VAL HG11 1 1
2 4485 1 1 107 VAL HG12 H -20.520 12.815 3.520 1.00 . A A . 195 VAL HG12 1 1
2 4486 1 1 107 VAL HG13 H -21.547 13.435 4.840 1.00 . A A . 195 VAL HG13 1 1
2 4487 1 1 107 VAL HG21 H -24.541 11.638 3.946 1.00 . A A . 195 VAL HG21 1 1
2 4488 1 1 107 VAL HG22 H -24.241 13.293 3.411 1.00 . A A . 195 VAL HG22 1 1
2 4489 1 1 107 VAL HG23 H -23.811 12.801 5.052 1.00 . A A . 195 VAL HG23 1 1
2 4490 1 1 107 VAL N N -21.360 10.772 1.709 1.00 . A A . 195 VAL N 1 1
2 4491 1 1 107 VAL O O -23.748 13.211 0.716 1.00 . A A . 195 VAL O 1 1
2 4492 1 1 108 ASN C C -21.811 14.031 -1.751 1.00 . A A . 196 ASN C 1 1
2 4493 1 1 108 ASN CA C -21.466 14.415 -0.302 1.00 . A A . 196 ASN CA 1 1
2 4494 1 1 108 ASN CB C -20.083 15.087 -0.211 1.00 . A A . 196 ASN CB 1 1
2 4495 1 1 108 ASN CG C -19.873 15.841 1.106 1.00 . A A . 196 ASN CG 1 1
2 4496 1 1 108 ASN H H -20.680 12.881 0.900 1.00 . A A . 196 ASN H 1 1
2 4497 1 1 108 ASN HA H -22.206 15.125 0.037 1.00 . A A . 196 ASN HA 1 1
2 4498 1 1 108 ASN HB2 H -19.333 14.312 -0.270 1.00 . A A . 196 ASN HB2 1 1
2 4499 1 1 108 ASN HB3 H -19.961 15.775 -1.034 1.00 . A A . 196 ASN HB3 1 1
2 4500 1 1 108 ASN HD21 H -17.927 15.357 1.168 1.00 . A A . 196 ASN HD21 1 1
2 4501 1 1 108 ASN HD22 H -18.484 16.247 2.488 1.00 . A A . 196 ASN HD22 1 1
2 4502 1 1 108 ASN N N -21.528 13.279 0.605 1.00 . A A . 196 ASN N 1 1
2 4503 1 1 108 ASN ND2 N -18.662 15.827 1.617 1.00 . A A . 196 ASN ND2 1 1
2 4504 1 1 108 ASN O O -21.840 14.883 -2.635 1.00 . A A . 196 ASN O 1 1
2 4505 1 1 108 ASN OD1 O -20.812 16.404 1.668 1.00 . A A . 196 ASN OD1 1 1
2 4506 1 1 109 GLN C C -23.892 12.365 -3.676 1.00 . A A . 197 GLN C 1 1
2 4507 1 1 109 GLN CA C -22.397 12.266 -3.348 1.00 . A A . 197 GLN CA 1 1
2 4508 1 1 109 GLN CB C -21.928 10.835 -3.559 1.00 . A A . 197 GLN CB 1 1
2 4509 1 1 109 GLN CD C -19.985 9.242 -3.683 1.00 . A A . 197 GLN CD 1 1
2 4510 1 1 109 GLN CG C -20.433 10.680 -3.566 1.00 . A A . 197 GLN CG 1 1
2 4511 1 1 109 GLN H H -22.039 12.120 -1.236 1.00 . A A . 197 GLN H 1 1
2 4512 1 1 109 GLN HA H -21.849 12.899 -4.030 1.00 . A A . 197 GLN HA 1 1
2 4513 1 1 109 GLN HB2 H -22.324 10.228 -2.758 1.00 . A A . 197 GLN HB2 1 1
2 4514 1 1 109 GLN HB3 H -22.316 10.474 -4.500 1.00 . A A . 197 GLN HB3 1 1
2 4515 1 1 109 GLN HE21 H -18.431 9.686 -2.606 1.00 . A A . 197 GLN HE21 1 1
2 4516 1 1 109 GLN HE22 H -18.521 8.035 -3.140 1.00 . A A . 197 GLN HE22 1 1
2 4517 1 1 109 GLN HG2 H -20.030 11.233 -4.402 1.00 . A A . 197 GLN HG2 1 1
2 4518 1 1 109 GLN HG3 H -20.041 11.090 -2.647 1.00 . A A . 197 GLN HG3 1 1
2 4519 1 1 109 GLN N N -22.069 12.747 -1.993 1.00 . A A . 197 GLN N 1 1
2 4520 1 1 109 GLN NE2 N -18.870 8.948 -3.084 1.00 . A A . 197 GLN NE2 1 1
2 4521 1 1 109 GLN O O -24.313 12.054 -4.798 1.00 . A A . 197 GLN O 1 1
2 4522 1 1 109 GLN OE1 O -20.648 8.405 -4.288 1.00 . A A . 197 GLN OE1 1 1
2 4523 1 1 110 SER C C -26.712 13.947 -2.028 1.00 . A A . 198 SER C 1 1
2 4524 1 1 110 SER CA C -26.119 12.903 -2.943 1.00 . A A . 198 SER CA 1 1
2 4525 1 1 110 SER CB C -26.874 11.568 -2.823 1.00 . A A . 198 SER CB 1 1
2 4526 1 1 110 SER H H -24.345 12.942 -1.824 1.00 . A A . 198 SER H 1 1
2 4527 1 1 110 SER HA H -26.239 13.257 -3.955 1.00 . A A . 198 SER HA 1 1
2 4528 1 1 110 SER HB2 H -26.564 11.060 -1.921 1.00 . A A . 198 SER HB2 1 1
2 4529 1 1 110 SER HB3 H -27.936 11.758 -2.786 1.00 . A A . 198 SER HB3 1 1
2 4530 1 1 110 SER HG H -25.720 11.008 -4.250 1.00 . A A . 198 SER HG 1 1
2 4531 1 1 110 SER N N -24.699 12.741 -2.719 1.00 . A A . 198 SER N 1 1
2 4532 1 1 110 SER O O -26.091 14.364 -1.068 1.00 . A A . 198 SER O 1 1
2 4533 1 1 110 SER OG O -26.595 10.725 -3.944 1.00 . A A . 198 SER OG 1 1
2 4534 1 1 111 SER C C -29.156 14.612 -0.332 1.00 . A A . 199 SER C 1 1
2 4535 1 1 111 SER CA C -28.611 15.325 -1.572 1.00 . A A . 199 SER CA 1 1
2 4536 1 1 111 SER CB C -29.729 15.904 -2.438 1.00 . A A . 199 SER CB 1 1
2 4537 1 1 111 SER H H -28.356 14.075 -3.169 1.00 . A A . 199 SER H 1 1
2 4538 1 1 111 SER HA H -27.941 16.119 -1.280 1.00 . A A . 199 SER HA 1 1
2 4539 1 1 111 SER HB2 H -30.469 16.367 -1.801 1.00 . A A . 199 SER HB2 1 1
2 4540 1 1 111 SER HB3 H -29.322 16.633 -3.122 1.00 . A A . 199 SER HB3 1 1
2 4541 1 1 111 SER HG H -31.130 15.246 -3.639 1.00 . A A . 199 SER HG 1 1
2 4542 1 1 111 SER N N -27.898 14.388 -2.364 1.00 . A A . 199 SER N 1 1
2 4543 1 1 111 SER O O -29.523 13.443 -0.421 1.00 . A A . 199 SER O 1 1
2 4544 1 1 111 SER OG O -30.365 14.869 -3.193 1.00 . A A . 199 SER OG 1 1
2 4545 1 1 112 PRO C C -31.109 14.110 2.060 1.00 . A A . 200 PRO C 1 1
2 4546 1 1 112 PRO CA C -29.682 14.690 2.109 1.00 . A A . 200 PRO CA 1 1
2 4547 1 1 112 PRO CB C -29.612 15.855 3.111 1.00 . A A . 200 PRO CB 1 1
2 4548 1 1 112 PRO CD C -28.828 16.702 1.021 1.00 . A A . 200 PRO CD 1 1
2 4549 1 1 112 PRO CG C -29.553 17.088 2.274 1.00 . A A . 200 PRO CG 1 1
2 4550 1 1 112 PRO HA H -29.005 13.909 2.423 1.00 . A A . 200 PRO HA 1 1
2 4551 1 1 112 PRO HB2 H -30.492 15.843 3.739 1.00 . A A . 200 PRO HB2 1 1
2 4552 1 1 112 PRO HB3 H -28.717 15.784 3.711 1.00 . A A . 200 PRO HB3 1 1
2 4553 1 1 112 PRO HD2 H -29.154 17.313 0.193 1.00 . A A . 200 PRO HD2 1 1
2 4554 1 1 112 PRO HD3 H -27.759 16.783 1.158 1.00 . A A . 200 PRO HD3 1 1
2 4555 1 1 112 PRO HG2 H -30.555 17.422 2.049 1.00 . A A . 200 PRO HG2 1 1
2 4556 1 1 112 PRO HG3 H -29.001 17.862 2.787 1.00 . A A . 200 PRO HG3 1 1
2 4557 1 1 112 PRO N N -29.226 15.297 0.831 1.00 . A A . 200 PRO N 1 1
2 4558 1 1 112 PRO O O -31.524 13.401 2.960 1.00 . A A . 200 PRO O 1 1
2 4559 1 1 113 SER C C -33.165 12.570 0.122 1.00 . A A . 201 SER C 1 1
2 4560 1 1 113 SER CA C -33.188 13.919 0.866 1.00 . A A . 201 SER CA 1 1
2 4561 1 1 113 SER CB C -33.993 14.941 0.079 1.00 . A A . 201 SER CB 1 1
2 4562 1 1 113 SER H H -31.483 15.034 0.345 1.00 . A A . 201 SER H 1 1
2 4563 1 1 113 SER HA H -33.633 13.797 1.841 1.00 . A A . 201 SER HA 1 1
2 4564 1 1 113 SER HB2 H -33.660 14.947 -0.949 1.00 . A A . 201 SER HB2 1 1
2 4565 1 1 113 SER HB3 H -35.042 14.688 0.121 1.00 . A A . 201 SER HB3 1 1
2 4566 1 1 113 SER HG H -34.102 16.200 1.552 1.00 . A A . 201 SER HG 1 1
2 4567 1 1 113 SER N N -31.848 14.428 1.019 1.00 . A A . 201 SER N 1 1
2 4568 1 1 113 SER O O -34.154 11.847 0.089 1.00 . A A . 201 SER O 1 1
2 4569 1 1 113 SER OG O -33.809 16.238 0.637 1.00 . A A . 201 SER OG 1 1
2 4570 1 1 114 ASN C C -31.562 9.934 -0.120 1.00 . A A . 202 ASN C 1 1
2 4571 1 1 114 ASN CA C -31.871 10.991 -1.171 1.00 . A A . 202 ASN CA 1 1
2 4572 1 1 114 ASN CB C -30.727 11.103 -2.199 1.00 . A A . 202 ASN CB 1 1
2 4573 1 1 114 ASN CG C -30.393 9.801 -2.905 1.00 . A A . 202 ASN CG 1 1
2 4574 1 1 114 ASN H H -31.275 12.879 -0.471 1.00 . A A . 202 ASN H 1 1
2 4575 1 1 114 ASN HA H -32.791 10.741 -1.679 1.00 . A A . 202 ASN HA 1 1
2 4576 1 1 114 ASN HB2 H -30.998 11.833 -2.947 1.00 . A A . 202 ASN HB2 1 1
2 4577 1 1 114 ASN HB3 H -29.843 11.453 -1.686 1.00 . A A . 202 ASN HB3 1 1
2 4578 1 1 114 ASN HD21 H -28.966 9.450 -1.611 1.00 . A A . 202 ASN HD21 1 1
2 4579 1 1 114 ASN HD22 H -29.179 8.235 -2.806 1.00 . A A . 202 ASN HD22 1 1
2 4580 1 1 114 ASN N N -32.039 12.263 -0.505 1.00 . A A . 202 ASN N 1 1
2 4581 1 1 114 ASN ND2 N -29.425 9.095 -2.405 1.00 . A A . 202 ASN ND2 1 1
2 4582 1 1 114 ASN O O -30.567 10.044 0.582 1.00 . A A . 202 ASN O 1 1
2 4583 1 1 114 ASN OD1 O -30.963 9.472 -3.937 1.00 . A A . 202 ASN OD1 1 1
2 4584 1 1 115 CYS C C -31.920 6.518 0.333 1.00 . A A . 203 CYS C 1 1
2 4585 1 1 115 CYS CA C -32.145 7.878 0.966 1.00 . A A . 203 CYS CA 1 1
2 4586 1 1 115 CYS CB C -33.330 7.818 1.938 1.00 . A A . 203 CYS CB 1 1
2 4587 1 1 115 CYS H H -33.149 8.860 -0.618 1.00 . A A . 203 CYS H 1 1
2 4588 1 1 115 CYS HA H -31.263 8.149 1.527 1.00 . A A . 203 CYS HA 1 1
2 4589 1 1 115 CYS HB2 H -34.230 7.603 1.382 1.00 . A A . 203 CYS HB2 1 1
2 4590 1 1 115 CYS HB3 H -33.159 7.023 2.650 1.00 . A A . 203 CYS HB3 1 1
2 4591 1 1 115 CYS HG H -34.331 8.999 3.932 1.00 . A A . 203 CYS HG 1 1
2 4592 1 1 115 CYS N N -32.365 8.913 -0.036 1.00 . A A . 203 CYS N 1 1
2 4593 1 1 115 CYS O O -31.924 5.501 1.025 1.00 . A A . 203 CYS O 1 1
2 4594 1 1 115 CYS SG S -33.617 9.340 2.867 1.00 . A A . 203 CYS SG 1 1
2 4595 1 1 116 THR C C -30.128 4.782 -1.750 1.00 . A A . 204 THR C 1 1
2 4596 1 1 116 THR CA C -31.590 5.235 -1.647 1.00 . A A . 204 THR CA 1 1
2 4597 1 1 116 THR CB C -32.172 5.323 -3.058 1.00 . A A . 204 THR CB 1 1
2 4598 1 1 116 THR CG2 C -32.460 3.921 -3.580 1.00 . A A . 204 THR CG2 1 1
2 4599 1 1 116 THR H H -31.632 7.322 -1.465 1.00 . A A . 204 THR H 1 1
2 4600 1 1 116 THR HA H -32.149 4.492 -1.099 1.00 . A A . 204 THR HA 1 1
2 4601 1 1 116 THR HB H -31.457 5.796 -3.715 1.00 . A A . 204 THR HB 1 1
2 4602 1 1 116 THR HG1 H -33.674 6.120 -3.980 1.00 . A A . 204 THR HG1 1 1
2 4603 1 1 116 THR HG21 H -33.176 3.435 -2.934 1.00 . A A . 204 THR HG21 1 1
2 4604 1 1 116 THR HG22 H -31.544 3.349 -3.596 1.00 . A A . 204 THR HG22 1 1
2 4605 1 1 116 THR HG23 H -32.862 3.986 -4.580 1.00 . A A . 204 THR HG23 1 1
2 4606 1 1 116 THR N N -31.713 6.489 -0.960 1.00 . A A . 204 THR N 1 1
2 4607 1 1 116 THR O O -29.265 5.525 -2.231 1.00 . A A . 204 THR O 1 1
2 4608 1 1 116 THR OG1 O -33.403 6.075 -3.045 1.00 . A A . 204 THR OG1 1 1
2 4609 1 1 117 VAL C C -28.653 1.907 -2.528 1.00 . A A . 205 VAL C 1 1
2 4610 1 1 117 VAL CA C -28.599 2.925 -1.392 1.00 . A A . 205 VAL CA 1 1
2 4611 1 1 117 VAL CB C -28.276 2.196 -0.049 1.00 . A A . 205 VAL CB 1 1
2 4612 1 1 117 VAL CG1 C -27.001 1.361 -0.133 1.00 . A A . 205 VAL CG1 1 1
2 4613 1 1 117 VAL CG2 C -28.159 3.206 1.071 1.00 . A A . 205 VAL CG2 1 1
2 4614 1 1 117 VAL H H -30.610 3.075 -0.875 1.00 . A A . 205 VAL H 1 1
2 4615 1 1 117 VAL HA H -27.837 3.663 -1.592 1.00 . A A . 205 VAL HA 1 1
2 4616 1 1 117 VAL HB H -29.099 1.536 0.184 1.00 . A A . 205 VAL HB 1 1
2 4617 1 1 117 VAL HG11 H -26.170 2.002 -0.382 1.00 . A A . 205 VAL HG11 1 1
2 4618 1 1 117 VAL HG12 H -27.116 0.606 -0.897 1.00 . A A . 205 VAL HG12 1 1
2 4619 1 1 117 VAL HG13 H -26.819 0.884 0.819 1.00 . A A . 205 VAL HG13 1 1
2 4620 1 1 117 VAL HG21 H -27.365 3.903 0.848 1.00 . A A . 205 VAL HG21 1 1
2 4621 1 1 117 VAL HG22 H -27.940 2.695 1.997 1.00 . A A . 205 VAL HG22 1 1
2 4622 1 1 117 VAL HG23 H -29.091 3.743 1.168 1.00 . A A . 205 VAL HG23 1 1
2 4623 1 1 117 VAL N N -29.883 3.581 -1.308 1.00 . A A . 205 VAL N 1 1
2 4624 1 1 117 VAL O O -29.660 1.217 -2.699 1.00 . A A . 205 VAL O 1 1
2 4625 1 1 118 TYR C C -26.463 -0.098 -4.066 1.00 . A A . 206 TYR C 1 1
2 4626 1 1 118 TYR CA C -27.497 0.943 -4.411 1.00 . A A . 206 TYR CA 1 1
2 4627 1 1 118 TYR CB C -27.065 1.700 -5.685 1.00 . A A . 206 TYR CB 1 1
2 4628 1 1 118 TYR CD1 C -25.569 0.290 -7.181 1.00 . A A . 206 TYR CD1 1 1
2 4629 1 1 118 TYR CD2 C -27.847 0.574 -7.812 1.00 . A A . 206 TYR CD2 1 1
2 4630 1 1 118 TYR CE1 C -25.345 -0.486 -8.297 1.00 . A A . 206 TYR CE1 1 1
2 4631 1 1 118 TYR CE2 C -27.631 -0.198 -8.936 1.00 . A A . 206 TYR CE2 1 1
2 4632 1 1 118 TYR CG C -26.827 0.833 -6.916 1.00 . A A . 206 TYR CG 1 1
2 4633 1 1 118 TYR CZ C -26.380 -0.727 -9.174 1.00 . A A . 206 TYR CZ 1 1
2 4634 1 1 118 TYR H H -26.840 2.447 -3.131 1.00 . A A . 206 TYR H 1 1
2 4635 1 1 118 TYR HA H -28.454 0.474 -4.585 1.00 . A A . 206 TYR HA 1 1
2 4636 1 1 118 TYR HB2 H -27.831 2.416 -5.940 1.00 . A A . 206 TYR HB2 1 1
2 4637 1 1 118 TYR HB3 H -26.151 2.235 -5.472 1.00 . A A . 206 TYR HB3 1 1
2 4638 1 1 118 TYR HD1 H -24.761 0.481 -6.491 1.00 . A A . 206 TYR HD1 1 1
2 4639 1 1 118 TYR HD2 H -28.828 0.985 -7.624 1.00 . A A . 206 TYR HD2 1 1
2 4640 1 1 118 TYR HE1 H -24.363 -0.899 -8.472 1.00 . A A . 206 TYR HE1 1 1
2 4641 1 1 118 TYR HE2 H -28.442 -0.388 -9.623 1.00 . A A . 206 TYR HE2 1 1
2 4642 1 1 118 TYR HH H -25.669 -2.283 -10.063 1.00 . A A . 206 TYR HH 1 1
2 4643 1 1 118 TYR N N -27.610 1.859 -3.309 1.00 . A A . 206 TYR N 1 1
2 4644 1 1 118 TYR O O -25.279 0.218 -3.943 1.00 . A A . 206 TYR O 1 1
2 4645 1 1 118 TYR OH O -26.166 -1.495 -10.298 1.00 . A A . 206 TYR OH 1 1
2 4646 1 1 119 CYS C C -25.864 -3.219 -4.872 1.00 . A A . 207 CYS C 1 1
2 4647 1 1 119 CYS CA C -25.982 -2.369 -3.629 1.00 . A A . 207 CYS CA 1 1
2 4648 1 1 119 CYS CB C -26.422 -3.185 -2.411 1.00 . A A . 207 CYS CB 1 1
2 4649 1 1 119 CYS H H -27.852 -1.496 -3.908 1.00 . A A . 207 CYS H 1 1
2 4650 1 1 119 CYS HA H -25.015 -1.931 -3.429 1.00 . A A . 207 CYS HA 1 1
2 4651 1 1 119 CYS HB2 H -25.844 -4.096 -2.371 1.00 . A A . 207 CYS HB2 1 1
2 4652 1 1 119 CYS HB3 H -26.225 -2.602 -1.524 1.00 . A A . 207 CYS HB3 1 1
2 4653 1 1 119 CYS HG H -28.326 -4.695 -1.610 1.00 . A A . 207 CYS HG 1 1
2 4654 1 1 119 CYS N N -26.889 -1.296 -3.876 1.00 . A A . 207 CYS N 1 1
2 4655 1 1 119 CYS O O -26.872 -3.629 -5.451 1.00 . A A . 207 CYS O 1 1
2 4656 1 1 119 CYS SG S -28.161 -3.645 -2.406 1.00 . A A . 207 CYS SG 1 1
2 4657 1 1 120 GLY C C -23.539 -5.372 -6.217 1.00 . A A . 208 GLY C 1 1
2 4658 1 1 120 GLY CA C -24.454 -4.222 -6.493 1.00 . A A . 208 GLY CA 1 1
2 4659 1 1 120 GLY H H -23.879 -3.055 -4.844 1.00 . A A . 208 GLY H 1 1
2 4660 1 1 120 GLY HA2 H -25.407 -4.599 -6.832 1.00 . A A . 208 GLY HA2 1 1
2 4661 1 1 120 GLY HA3 H -24.019 -3.606 -7.266 1.00 . A A . 208 GLY HA3 1 1
2 4662 1 1 120 GLY N N -24.656 -3.429 -5.320 1.00 . A A . 208 GLY N 1 1
2 4663 1 1 120 GLY O O -22.649 -5.270 -5.355 1.00 . A A . 208 GLY O 1 1
2 4664 1 1 121 GLY C C -23.706 -8.795 -6.223 1.00 . A A . 209 GLY C 1 1
2 4665 1 1 121 GLY CA C -22.925 -7.623 -6.763 1.00 . A A . 209 GLY CA 1 1
2 4666 1 1 121 GLY H H -24.500 -6.478 -7.561 1.00 . A A . 209 GLY H 1 1
2 4667 1 1 121 GLY HA2 H -22.508 -7.890 -7.723 1.00 . A A . 209 GLY HA2 1 1
2 4668 1 1 121 GLY HA3 H -22.122 -7.394 -6.079 1.00 . A A . 209 GLY HA3 1 1
2 4669 1 1 121 GLY N N -23.751 -6.457 -6.921 1.00 . A A . 209 GLY N 1 1
2 4670 1 1 121 GLY O O -23.213 -9.915 -6.190 1.00 . A A . 209 GLY O 1 1
2 4671 1 1 122 VAL C C -26.544 -10.283 -6.341 1.00 . A A . 210 VAL C 1 1
2 4672 1 1 122 VAL CA C -25.730 -9.625 -5.247 1.00 . A A . 210 VAL CA 1 1
2 4673 1 1 122 VAL CB C -26.697 -9.166 -4.146 1.00 . A A . 210 VAL CB 1 1
2 4674 1 1 122 VAL CG1 C -27.138 -10.365 -3.337 1.00 . A A . 210 VAL CG1 1 1
2 4675 1 1 122 VAL CG2 C -26.107 -8.082 -3.260 1.00 . A A . 210 VAL CG2 1 1
2 4676 1 1 122 VAL H H -25.321 -7.662 -5.929 1.00 . A A . 210 VAL H 1 1
2 4677 1 1 122 VAL HA H -25.046 -10.356 -4.840 1.00 . A A . 210 VAL HA 1 1
2 4678 1 1 122 VAL HB H -27.570 -8.783 -4.651 1.00 . A A . 210 VAL HB 1 1
2 4679 1 1 122 VAL HG11 H -26.275 -10.796 -2.852 1.00 . A A . 210 VAL HG11 1 1
2 4680 1 1 122 VAL HG12 H -27.542 -11.097 -4.022 1.00 . A A . 210 VAL HG12 1 1
2 4681 1 1 122 VAL HG13 H -27.877 -10.083 -2.602 1.00 . A A . 210 VAL HG13 1 1
2 4682 1 1 122 VAL HG21 H -26.844 -7.769 -2.535 1.00 . A A . 210 VAL HG21 1 1
2 4683 1 1 122 VAL HG22 H -25.806 -7.238 -3.863 1.00 . A A . 210 VAL HG22 1 1
2 4684 1 1 122 VAL HG23 H -25.250 -8.483 -2.743 1.00 . A A . 210 VAL HG23 1 1
2 4685 1 1 122 VAL N N -24.939 -8.556 -5.817 1.00 . A A . 210 VAL N 1 1
2 4686 1 1 122 VAL O O -27.669 -9.882 -6.629 1.00 . A A . 210 VAL O 1 1
2 4687 1 1 123 THR C C -27.422 -13.087 -7.582 1.00 . A A . 211 THR C 1 1
2 4688 1 1 123 THR CA C -26.567 -11.929 -8.073 1.00 . A A . 211 THR CA 1 1
2 4689 1 1 123 THR CB C -25.468 -12.434 -9.000 1.00 . A A . 211 THR CB 1 1
2 4690 1 1 123 THR CG2 C -24.926 -11.299 -9.847 1.00 . A A . 211 THR CG2 1 1
2 4691 1 1 123 THR H H -25.037 -11.477 -6.730 1.00 . A A . 211 THR H 1 1
2 4692 1 1 123 THR HA H -27.182 -11.237 -8.629 1.00 . A A . 211 THR HA 1 1
2 4693 1 1 123 THR HB H -25.863 -13.212 -9.637 1.00 . A A . 211 THR HB 1 1
2 4694 1 1 123 THR HG1 H -23.911 -13.639 -8.646 1.00 . A A . 211 THR HG1 1 1
2 4695 1 1 123 THR HG21 H -25.721 -10.888 -10.451 1.00 . A A . 211 THR HG21 1 1
2 4696 1 1 123 THR HG22 H -24.133 -11.667 -10.481 1.00 . A A . 211 THR HG22 1 1
2 4697 1 1 123 THR HG23 H -24.544 -10.536 -9.186 1.00 . A A . 211 THR HG23 1 1
2 4698 1 1 123 THR N N -25.951 -11.222 -6.981 1.00 . A A . 211 THR N 1 1
2 4699 1 1 123 THR O O -28.342 -13.536 -8.260 1.00 . A A . 211 THR O 1 1
2 4700 1 1 123 THR OG1 O -24.411 -12.961 -8.181 1.00 . A A . 211 THR OG1 1 1
2 4701 1 1 124 SER C C -28.422 -14.330 -4.522 1.00 . A A . 212 SER C 1 1
2 4702 1 1 124 SER CA C -27.805 -14.677 -5.853 1.00 . A A . 212 SER CA 1 1
2 4703 1 1 124 SER CB C -26.827 -15.860 -5.732 1.00 . A A . 212 SER CB 1 1
2 4704 1 1 124 SER H H -26.474 -13.066 -5.853 1.00 . A A . 212 SER H 1 1
2 4705 1 1 124 SER HA H -28.592 -14.937 -6.543 1.00 . A A . 212 SER HA 1 1
2 4706 1 1 124 SER HB2 H -26.446 -16.109 -6.711 1.00 . A A . 212 SER HB2 1 1
2 4707 1 1 124 SER HB3 H -26.006 -15.571 -5.091 1.00 . A A . 212 SER HB3 1 1
2 4708 1 1 124 SER HG H -27.281 -16.976 -4.222 1.00 . A A . 212 SER HG 1 1
2 4709 1 1 124 SER N N -27.137 -13.537 -6.398 1.00 . A A . 212 SER N 1 1
2 4710 1 1 124 SER O O -28.014 -13.354 -3.895 1.00 . A A . 212 SER O 1 1
2 4711 1 1 124 SER OG O -27.446 -17.014 -5.187 1.00 . A A . 212 SER OG 1 1
2 4712 1 1 125 GLY C C -30.835 -13.626 -2.642 1.00 . A A . 213 GLY C 1 1
2 4713 1 1 125 GLY CA C -30.196 -14.975 -2.898 1.00 . A A . 213 GLY CA 1 1
2 4714 1 1 125 GLY H H -29.733 -15.791 -4.801 1.00 . A A . 213 GLY H 1 1
2 4715 1 1 125 GLY HA2 H -30.973 -15.724 -2.875 1.00 . A A . 213 GLY HA2 1 1
2 4716 1 1 125 GLY HA3 H -29.498 -15.187 -2.101 1.00 . A A . 213 GLY HA3 1 1
2 4717 1 1 125 GLY N N -29.478 -15.086 -4.175 1.00 . A A . 213 GLY N 1 1
2 4718 1 1 125 GLY O O -31.442 -13.407 -1.575 1.00 . A A . 213 GLY O 1 1
2 4719 1 1 126 LEU C C -32.726 -11.335 -3.363 1.00 . A A . 214 LEU C 1 1
2 4720 1 1 126 LEU CA C -31.221 -11.400 -3.529 1.00 . A A . 214 LEU CA 1 1
2 4721 1 1 126 LEU CB C -30.750 -10.592 -4.728 1.00 . A A . 214 LEU CB 1 1
2 4722 1 1 126 LEU CD1 C -30.265 -8.472 -3.504 1.00 . A A . 214 LEU CD1 1 1
2 4723 1 1 126 LEU CD2 C -30.559 -8.466 -5.966 1.00 . A A . 214 LEU CD2 1 1
2 4724 1 1 126 LEU CG C -30.987 -9.093 -4.672 1.00 . A A . 214 LEU CG 1 1
2 4725 1 1 126 LEU H H -30.317 -13.046 -4.450 1.00 . A A . 214 LEU H 1 1
2 4726 1 1 126 LEU HA H -30.768 -10.982 -2.643 1.00 . A A . 214 LEU HA 1 1
2 4727 1 1 126 LEU HB2 H -29.691 -10.755 -4.859 1.00 . A A . 214 LEU HB2 1 1
2 4728 1 1 126 LEU HB3 H -31.259 -10.967 -5.602 1.00 . A A . 214 LEU HB3 1 1
2 4729 1 1 126 LEU HD11 H -29.208 -8.677 -3.571 1.00 . A A . 214 LEU HD11 1 1
2 4730 1 1 126 LEU HD12 H -30.654 -8.879 -2.583 1.00 . A A . 214 LEU HD12 1 1
2 4731 1 1 126 LEU HD13 H -30.422 -7.404 -3.511 1.00 . A A . 214 LEU HD13 1 1
2 4732 1 1 126 LEU HD21 H -31.167 -8.862 -6.765 1.00 . A A . 214 LEU HD21 1 1
2 4733 1 1 126 LEU HD22 H -29.531 -8.744 -6.152 1.00 . A A . 214 LEU HD22 1 1
2 4734 1 1 126 LEU HD23 H -30.657 -7.392 -5.920 1.00 . A A . 214 LEU HD23 1 1
2 4735 1 1 126 LEU HG H -32.031 -8.888 -4.517 1.00 . A A . 214 LEU HG 1 1
2 4736 1 1 126 LEU N N -30.758 -12.749 -3.629 1.00 . A A . 214 LEU N 1 1
2 4737 1 1 126 LEU O O -33.496 -11.391 -4.324 1.00 . A A . 214 LEU O 1 1
2 4738 1 1 127 THR C C -34.626 -9.966 -0.906 1.00 . A A . 215 THR C 1 1
2 4739 1 1 127 THR CA C -34.458 -11.217 -1.724 1.00 . A A . 215 THR CA 1 1
2 4740 1 1 127 THR CB C -34.781 -12.443 -0.851 1.00 . A A . 215 THR CB 1 1
2 4741 1 1 127 THR CG2 C -34.940 -13.698 -1.695 1.00 . A A . 215 THR CG2 1 1
2 4742 1 1 127 THR H H -32.430 -11.309 -1.434 1.00 . A A . 215 THR H 1 1
2 4743 1 1 127 THR HA H -35.114 -11.211 -2.581 1.00 . A A . 215 THR HA 1 1
2 4744 1 1 127 THR HB H -35.696 -12.248 -0.310 1.00 . A A . 215 THR HB 1 1
2 4745 1 1 127 THR HG1 H -33.011 -13.130 -0.353 1.00 . A A . 215 THR HG1 1 1
2 4746 1 1 127 THR HG21 H -35.749 -13.563 -2.397 1.00 . A A . 215 THR HG21 1 1
2 4747 1 1 127 THR HG22 H -35.154 -14.534 -1.046 1.00 . A A . 215 THR HG22 1 1
2 4748 1 1 127 THR HG23 H -34.020 -13.882 -2.230 1.00 . A A . 215 THR HG23 1 1
2 4749 1 1 127 THR N N -33.110 -11.285 -2.138 1.00 . A A . 215 THR N 1 1
2 4750 1 1 127 THR O O -33.621 -9.276 -0.602 1.00 . A A . 215 THR O 1 1
2 4751 1 1 127 THR OG1 O -33.709 -12.632 0.098 1.00 . A A . 215 THR OG1 1 1
2 4752 1 1 128 GLU C C -35.500 -8.706 1.688 1.00 . A A . 216 GLU C 1 1
2 4753 1 1 128 GLU CA C -36.077 -8.519 0.278 1.00 . A A . 216 GLU CA 1 1
2 4754 1 1 128 GLU CB C -37.565 -8.046 0.228 1.00 . A A . 216 GLU CB 1 1
2 4755 1 1 128 GLU CD C -38.640 -9.964 1.491 1.00 . A A . 216 GLU CD 1 1
2 4756 1 1 128 GLU CG C -38.643 -9.141 0.245 1.00 . A A . 216 GLU CG 1 1
2 4757 1 1 128 GLU H H -36.602 -10.237 -0.766 1.00 . A A . 216 GLU H 1 1
2 4758 1 1 128 GLU HA H -35.463 -7.768 -0.197 1.00 . A A . 216 GLU HA 1 1
2 4759 1 1 128 GLU HB2 H -37.746 -7.408 1.079 1.00 . A A . 216 GLU HB2 1 1
2 4760 1 1 128 GLU HB3 H -37.701 -7.459 -0.668 1.00 . A A . 216 GLU HB3 1 1
2 4761 1 1 128 GLU HG2 H -39.612 -8.675 0.155 1.00 . A A . 216 GLU HG2 1 1
2 4762 1 1 128 GLU HG3 H -38.485 -9.791 -0.604 1.00 . A A . 216 GLU HG3 1 1
2 4763 1 1 128 GLU N N -35.841 -9.666 -0.528 1.00 . A A . 216 GLU N 1 1
2 4764 1 1 128 GLU O O -34.885 -7.791 2.243 1.00 . A A . 216 GLU O 1 1
2 4765 1 1 128 GLU OE1 O -39.253 -9.536 2.492 1.00 . A A . 216 GLU OE1 1 1
2 4766 1 1 128 GLU OE2 O -37.978 -11.015 1.498 1.00 . A A . 216 GLU OE2 1 1
2 4767 1 1 129 GLN C C -33.609 -10.214 3.522 1.00 . A A . 217 GLN C 1 1
2 4768 1 1 129 GLN CA C -35.119 -10.292 3.492 1.00 . A A . 217 GLN CA 1 1
2 4769 1 1 129 GLN CB C -35.614 -11.692 3.880 1.00 . A A . 217 GLN CB 1 1
2 4770 1 1 129 GLN CD C -35.256 -11.418 6.412 1.00 . A A . 217 GLN CD 1 1
2 4771 1 1 129 GLN CG C -35.009 -12.264 5.159 1.00 . A A . 217 GLN CG 1 1
2 4772 1 1 129 GLN H H -36.216 -10.580 1.766 1.00 . A A . 217 GLN H 1 1
2 4773 1 1 129 GLN HA H -35.498 -9.591 4.220 1.00 . A A . 217 GLN HA 1 1
2 4774 1 1 129 GLN HB2 H -36.686 -11.652 4.010 1.00 . A A . 217 GLN HB2 1 1
2 4775 1 1 129 GLN HB3 H -35.392 -12.368 3.067 1.00 . A A . 217 GLN HB3 1 1
2 4776 1 1 129 GLN HE21 H -33.545 -12.036 7.196 1.00 . A A . 217 GLN HE21 1 1
2 4777 1 1 129 GLN HE22 H -34.476 -10.951 8.160 1.00 . A A . 217 GLN HE22 1 1
2 4778 1 1 129 GLN HG2 H -35.425 -13.248 5.312 1.00 . A A . 217 GLN HG2 1 1
2 4779 1 1 129 GLN HG3 H -33.946 -12.342 4.988 1.00 . A A . 217 GLN HG3 1 1
2 4780 1 1 129 GLN N N -35.649 -9.911 2.219 1.00 . A A . 217 GLN N 1 1
2 4781 1 1 129 GLN NE2 N -34.339 -11.470 7.343 1.00 . A A . 217 GLN NE2 1 1
2 4782 1 1 129 GLN O O -33.064 -9.645 4.455 1.00 . A A . 217 GLN O 1 1
2 4783 1 1 129 GLN OE1 O -36.265 -10.720 6.535 1.00 . A A . 217 GLN OE1 1 1
2 4784 1 1 130 LEU C C -30.919 -9.337 2.610 1.00 . A A . 218 LEU C 1 1
2 4785 1 1 130 LEU CA C -31.476 -10.753 2.480 1.00 . A A . 218 LEU CA 1 1
2 4786 1 1 130 LEU CB C -30.919 -11.407 1.218 1.00 . A A . 218 LEU CB 1 1
2 4787 1 1 130 LEU CD1 C -28.986 -12.588 2.289 1.00 . A A . 218 LEU CD1 1 1
2 4788 1 1 130 LEU CD2 C -28.914 -12.059 -0.148 1.00 . A A . 218 LEU CD2 1 1
2 4789 1 1 130 LEU CG C -29.400 -11.605 1.209 1.00 . A A . 218 LEU CG 1 1
2 4790 1 1 130 LEU H H -33.410 -11.197 1.760 1.00 . A A . 218 LEU H 1 1
2 4791 1 1 130 LEU HA H -31.152 -11.322 3.339 1.00 . A A . 218 LEU HA 1 1
2 4792 1 1 130 LEU HB2 H -31.392 -12.371 1.098 1.00 . A A . 218 LEU HB2 1 1
2 4793 1 1 130 LEU HB3 H -31.181 -10.789 0.372 1.00 . A A . 218 LEU HB3 1 1
2 4794 1 1 130 LEU HD11 H -29.489 -13.527 2.116 1.00 . A A . 218 LEU HD11 1 1
2 4795 1 1 130 LEU HD12 H -29.278 -12.198 3.252 1.00 . A A . 218 LEU HD12 1 1
2 4796 1 1 130 LEU HD13 H -27.917 -12.736 2.260 1.00 . A A . 218 LEU HD13 1 1
2 4797 1 1 130 LEU HD21 H -29.404 -12.983 -0.417 1.00 . A A . 218 LEU HD21 1 1
2 4798 1 1 130 LEU HD22 H -27.847 -12.222 -0.111 1.00 . A A . 218 LEU HD22 1 1
2 4799 1 1 130 LEU HD23 H -29.139 -11.304 -0.887 1.00 . A A . 218 LEU HD23 1 1
2 4800 1 1 130 LEU HG H -28.932 -10.659 1.443 1.00 . A A . 218 LEU HG 1 1
2 4801 1 1 130 LEU N N -32.934 -10.756 2.499 1.00 . A A . 218 LEU N 1 1
2 4802 1 1 130 LEU O O -30.026 -9.090 3.418 1.00 . A A . 218 LEU O 1 1
2 4803 1 1 131 MET C C -31.370 -6.387 3.234 1.00 . A A . 219 MET C 1 1
2 4804 1 1 131 MET CA C -30.991 -7.028 1.925 1.00 . A A . 219 MET CA 1 1
2 4805 1 1 131 MET CB C -31.466 -6.169 0.750 1.00 . A A . 219 MET CB 1 1
2 4806 1 1 131 MET CE C -28.657 -8.219 -0.227 1.00 . A A . 219 MET CE 1 1
2 4807 1 1 131 MET CG C -30.893 -6.531 -0.625 1.00 . A A . 219 MET CG 1 1
2 4808 1 1 131 MET H H -32.242 -8.642 1.290 1.00 . A A . 219 MET H 1 1
2 4809 1 1 131 MET HA H -29.912 -7.076 1.908 1.00 . A A . 219 MET HA 1 1
2 4810 1 1 131 MET HB2 H -32.541 -6.250 0.687 1.00 . A A . 219 MET HB2 1 1
2 4811 1 1 131 MET HB3 H -31.214 -5.140 0.960 1.00 . A A . 219 MET HB3 1 1
2 4812 1 1 131 MET HE1 H -27.584 -8.364 -0.186 1.00 . A A . 219 MET HE1 1 1
2 4813 1 1 131 MET HE2 H -29.074 -8.882 -0.973 1.00 . A A . 219 MET HE2 1 1
2 4814 1 1 131 MET HE3 H -29.091 -8.458 0.732 1.00 . A A . 219 MET HE3 1 1
2 4815 1 1 131 MET HG2 H -31.244 -7.517 -0.889 1.00 . A A . 219 MET HG2 1 1
2 4816 1 1 131 MET HG3 H -31.274 -5.826 -1.350 1.00 . A A . 219 MET HG3 1 1
2 4817 1 1 131 MET N N -31.481 -8.401 1.863 1.00 . A A . 219 MET N 1 1
2 4818 1 1 131 MET O O -30.534 -5.801 3.906 1.00 . A A . 219 MET O 1 1
2 4819 1 1 131 MET SD S -29.063 -6.528 -0.708 1.00 . A A . 219 MET SD 1 1
2 4820 1 1 132 ARG C C -32.353 -6.477 6.075 1.00 . A A . 220 ARG C 1 1
2 4821 1 1 132 ARG CA C -33.145 -6.002 4.850 1.00 . A A . 220 ARG CA 1 1
2 4822 1 1 132 ARG CB C -34.621 -6.368 4.963 1.00 . A A . 220 ARG CB 1 1
2 4823 1 1 132 ARG CD C -36.814 -6.238 6.142 1.00 . A A . 220 ARG CD 1 1
2 4824 1 1 132 ARG CG C -35.320 -5.910 6.219 1.00 . A A . 220 ARG CG 1 1
2 4825 1 1 132 ARG CZ C -37.847 -8.209 4.941 1.00 . A A . 220 ARG CZ 1 1
2 4826 1 1 132 ARG H H -33.214 -7.102 3.056 1.00 . A A . 220 ARG H 1 1
2 4827 1 1 132 ARG HA H -33.062 -4.928 4.782 1.00 . A A . 220 ARG HA 1 1
2 4828 1 1 132 ARG HB2 H -35.145 -5.939 4.121 1.00 . A A . 220 ARG HB2 1 1
2 4829 1 1 132 ARG HB3 H -34.706 -7.443 4.902 1.00 . A A . 220 ARG HB3 1 1
2 4830 1 1 132 ARG HD2 H -37.283 -5.938 7.067 1.00 . A A . 220 ARG HD2 1 1
2 4831 1 1 132 ARG HD3 H -37.248 -5.679 5.326 1.00 . A A . 220 ARG HD3 1 1
2 4832 1 1 132 ARG HE H -36.637 -8.297 6.559 1.00 . A A . 220 ARG HE 1 1
2 4833 1 1 132 ARG HG2 H -34.862 -6.411 7.060 1.00 . A A . 220 ARG HG2 1 1
2 4834 1 1 132 ARG HG3 H -35.182 -4.843 6.316 1.00 . A A . 220 ARG HG3 1 1
2 4835 1 1 132 ARG HH11 H -38.374 -6.445 3.998 1.00 . A A . 220 ARG HH11 1 1
2 4836 1 1 132 ARG HH12 H -38.979 -7.925 3.332 1.00 . A A . 220 ARG HH12 1 1
2 4837 1 1 132 ARG HH21 H -37.610 -10.167 5.498 1.00 . A A . 220 ARG HH21 1 1
2 4838 1 1 132 ARG HH22 H -38.574 -9.879 4.092 1.00 . A A . 220 ARG HH22 1 1
2 4839 1 1 132 ARG N N -32.614 -6.565 3.620 1.00 . A A . 220 ARG N 1 1
2 4840 1 1 132 ARG NE N -37.069 -7.682 5.924 1.00 . A A . 220 ARG NE 1 1
2 4841 1 1 132 ARG NH1 N -38.437 -7.440 4.038 1.00 . A A . 220 ARG NH1 1 1
2 4842 1 1 132 ARG NH2 N -38.021 -9.508 4.859 1.00 . A A . 220 ARG NH2 1 1
2 4843 1 1 132 ARG O O -32.027 -5.687 6.944 1.00 . A A . 220 ARG O 1 1
2 4844 1 1 133 GLN C C -29.834 -7.823 7.219 1.00 . A A . 221 GLN C 1 1
2 4845 1 1 133 GLN CA C -31.270 -8.349 7.191 1.00 . A A . 221 GLN CA 1 1
2 4846 1 1 133 GLN CB C -31.293 -9.872 7.051 1.00 . A A . 221 GLN CB 1 1
2 4847 1 1 133 GLN CD C -30.711 -12.136 7.972 1.00 . A A . 221 GLN CD 1 1
2 4848 1 1 133 GLN CG C -30.564 -10.638 8.140 1.00 . A A . 221 GLN CG 1 1
2 4849 1 1 133 GLN H H -32.303 -8.331 5.355 1.00 . A A . 221 GLN H 1 1
2 4850 1 1 133 GLN HA H -31.757 -8.078 8.116 1.00 . A A . 221 GLN HA 1 1
2 4851 1 1 133 GLN HB2 H -32.321 -10.202 7.047 1.00 . A A . 221 GLN HB2 1 1
2 4852 1 1 133 GLN HB3 H -30.849 -10.130 6.101 1.00 . A A . 221 GLN HB3 1 1
2 4853 1 1 133 GLN HE21 H -28.934 -12.430 8.773 1.00 . A A . 221 GLN HE21 1 1
2 4854 1 1 133 GLN HE22 H -29.801 -13.845 8.277 1.00 . A A . 221 GLN HE22 1 1
2 4855 1 1 133 GLN HG2 H -29.514 -10.385 8.103 1.00 . A A . 221 GLN HG2 1 1
2 4856 1 1 133 GLN HG3 H -30.969 -10.354 9.100 1.00 . A A . 221 GLN HG3 1 1
2 4857 1 1 133 GLN N N -32.023 -7.750 6.099 1.00 . A A . 221 GLN N 1 1
2 4858 1 1 133 GLN NE2 N -29.715 -12.875 8.384 1.00 . A A . 221 GLN NE2 1 1
2 4859 1 1 133 GLN O O -29.284 -7.572 8.286 1.00 . A A . 221 GLN O 1 1
2 4860 1 1 133 GLN OE1 O -31.722 -12.622 7.465 1.00 . A A . 221 GLN OE1 1 1
2 4861 1 1 134 THR C C -27.840 -5.658 6.371 1.00 . A A . 222 THR C 1 1
2 4862 1 1 134 THR CA C -27.900 -7.140 5.937 1.00 . A A . 222 THR CA 1 1
2 4863 1 1 134 THR CB C -27.388 -7.282 4.476 1.00 . A A . 222 THR CB 1 1
2 4864 1 1 134 THR CG2 C -25.935 -6.828 4.350 1.00 . A A . 222 THR CG2 1 1
2 4865 1 1 134 THR H H -29.742 -7.864 5.227 1.00 . A A . 222 THR H 1 1
2 4866 1 1 134 THR HA H -27.262 -7.731 6.579 1.00 . A A . 222 THR HA 1 1
2 4867 1 1 134 THR HB H -28.011 -6.677 3.832 1.00 . A A . 222 THR HB 1 1
2 4868 1 1 134 THR HG1 H -28.401 -8.866 3.833 1.00 . A A . 222 THR HG1 1 1
2 4869 1 1 134 THR HG21 H -25.311 -7.439 4.985 1.00 . A A . 222 THR HG21 1 1
2 4870 1 1 134 THR HG22 H -25.855 -5.795 4.657 1.00 . A A . 222 THR HG22 1 1
2 4871 1 1 134 THR HG23 H -25.612 -6.924 3.324 1.00 . A A . 222 THR HG23 1 1
2 4872 1 1 134 THR N N -29.252 -7.646 6.047 1.00 . A A . 222 THR N 1 1
2 4873 1 1 134 THR O O -27.004 -5.268 7.171 1.00 . A A . 222 THR O 1 1
2 4874 1 1 134 THR OG1 O -27.486 -8.661 4.065 1.00 . A A . 222 THR OG1 1 1
2 4875 1 1 135 PHE C C -29.201 -3.042 7.502 1.00 . A A . 223 PHE C 1 1
2 4876 1 1 135 PHE CA C -28.790 -3.429 6.091 1.00 . A A . 223 PHE CA 1 1
2 4877 1 1 135 PHE CB C -29.556 -2.672 5.017 1.00 . A A . 223 PHE CB 1 1
2 4878 1 1 135 PHE CD1 C -27.659 -1.957 3.536 1.00 . A A . 223 PHE CD1 1 1
2 4879 1 1 135 PHE CD2 C -29.355 -3.332 2.609 1.00 . A A . 223 PHE CD2 1 1
2 4880 1 1 135 PHE CE1 C -27.001 -1.938 2.326 1.00 . A A . 223 PHE CE1 1 1
2 4881 1 1 135 PHE CE2 C -28.702 -3.320 1.394 1.00 . A A . 223 PHE CE2 1 1
2 4882 1 1 135 PHE CG C -28.844 -2.656 3.691 1.00 . A A . 223 PHE CG 1 1
2 4883 1 1 135 PHE CZ C -27.524 -2.621 1.254 1.00 . A A . 223 PHE CZ 1 1
2 4884 1 1 135 PHE H H -29.438 -5.245 5.252 1.00 . A A . 223 PHE H 1 1
2 4885 1 1 135 PHE HA H -27.765 -3.093 6.041 1.00 . A A . 223 PHE HA 1 1
2 4886 1 1 135 PHE HB2 H -30.510 -3.156 4.867 1.00 . A A . 223 PHE HB2 1 1
2 4887 1 1 135 PHE HB3 H -29.717 -1.653 5.335 1.00 . A A . 223 PHE HB3 1 1
2 4888 1 1 135 PHE HD1 H -27.245 -1.423 4.378 1.00 . A A . 223 PHE HD1 1 1
2 4889 1 1 135 PHE HD2 H -30.281 -3.875 2.729 1.00 . A A . 223 PHE HD2 1 1
2 4890 1 1 135 PHE HE1 H -26.078 -1.388 2.219 1.00 . A A . 223 PHE HE1 1 1
2 4891 1 1 135 PHE HE2 H -29.113 -3.857 0.552 1.00 . A A . 223 PHE HE2 1 1
2 4892 1 1 135 PHE HZ H -27.012 -2.609 0.305 1.00 . A A . 223 PHE HZ 1 1
2 4893 1 1 135 PHE N N -28.738 -4.858 5.826 1.00 . A A . 223 PHE N 1 1
2 4894 1 1 135 PHE O O -28.736 -2.037 8.016 1.00 . A A . 223 PHE O 1 1
2 4895 1 1 136 SER C C -29.660 -3.090 10.525 1.00 . A A . 224 SER C 1 1
2 4896 1 1 136 SER CA C -30.667 -3.559 9.418 1.00 . A A . 224 SER CA 1 1
2 4897 1 1 136 SER CB C -31.512 -4.756 9.888 1.00 . A A . 224 SER CB 1 1
2 4898 1 1 136 SER H H -30.331 -4.672 7.655 1.00 . A A . 224 SER H 1 1
2 4899 1 1 136 SER HA H -31.343 -2.732 9.252 1.00 . A A . 224 SER HA 1 1
2 4900 1 1 136 SER HB2 H -32.203 -5.020 9.100 1.00 . A A . 224 SER HB2 1 1
2 4901 1 1 136 SER HB3 H -30.855 -5.594 10.069 1.00 . A A . 224 SER HB3 1 1
2 4902 1 1 136 SER HG H -31.890 -3.643 11.445 1.00 . A A . 224 SER HG 1 1
2 4903 1 1 136 SER N N -30.065 -3.843 8.106 1.00 . A A . 224 SER N 1 1
2 4904 1 1 136 SER O O -29.950 -2.116 11.213 1.00 . A A . 224 SER O 1 1
2 4905 1 1 136 SER OG O -32.237 -4.461 11.073 1.00 . A A . 224 SER OG 1 1
2 4906 1 1 137 PRO C C -26.878 -1.942 11.387 1.00 . A A . 225 PRO C 1 1
2 4907 1 1 137 PRO CA C -27.504 -3.306 11.742 1.00 . A A . 225 PRO CA 1 1
2 4908 1 1 137 PRO CB C -26.428 -4.403 11.736 1.00 . A A . 225 PRO CB 1 1
2 4909 1 1 137 PRO CD C -28.070 -5.050 10.138 1.00 . A A . 225 PRO CD 1 1
2 4910 1 1 137 PRO CG C -26.604 -5.111 10.442 1.00 . A A . 225 PRO CG 1 1
2 4911 1 1 137 PRO HA H -27.947 -3.240 12.725 1.00 . A A . 225 PRO HA 1 1
2 4912 1 1 137 PRO HB2 H -25.449 -3.951 11.811 1.00 . A A . 225 PRO HB2 1 1
2 4913 1 1 137 PRO HB3 H -26.589 -5.095 12.550 1.00 . A A . 225 PRO HB3 1 1
2 4914 1 1 137 PRO HD2 H -28.236 -5.039 9.070 1.00 . A A . 225 PRO HD2 1 1
2 4915 1 1 137 PRO HD3 H -28.587 -5.881 10.594 1.00 . A A . 225 PRO HD3 1 1
2 4916 1 1 137 PRO HG2 H -26.033 -4.610 9.674 1.00 . A A . 225 PRO HG2 1 1
2 4917 1 1 137 PRO HG3 H -26.297 -6.142 10.533 1.00 . A A . 225 PRO HG3 1 1
2 4918 1 1 137 PRO N N -28.492 -3.772 10.750 1.00 . A A . 225 PRO N 1 1
2 4919 1 1 137 PRO O O -26.289 -1.284 12.241 1.00 . A A . 225 PRO O 1 1
2 4920 1 1 138 PHE C C -27.463 0.817 9.696 1.00 . A A . 226 PHE C 1 1
2 4921 1 1 138 PHE CA C -26.422 -0.290 9.683 1.00 . A A . 226 PHE CA 1 1
2 4922 1 1 138 PHE CB C -25.805 -0.445 8.287 1.00 . A A . 226 PHE CB 1 1
2 4923 1 1 138 PHE CD1 C -23.734 -1.650 9.043 1.00 . A A . 226 PHE CD1 1 1
2 4924 1 1 138 PHE CD2 C -25.015 -2.600 7.277 1.00 . A A . 226 PHE CD2 1 1
2 4925 1 1 138 PHE CE1 C -22.849 -2.704 8.973 1.00 . A A . 226 PHE CE1 1 1
2 4926 1 1 138 PHE CE2 C -24.130 -3.656 7.198 1.00 . A A . 226 PHE CE2 1 1
2 4927 1 1 138 PHE CG C -24.829 -1.586 8.198 1.00 . A A . 226 PHE CG 1 1
2 4928 1 1 138 PHE CZ C -23.047 -3.710 8.048 1.00 . A A . 226 PHE CZ 1 1
2 4929 1 1 138 PHE H H -27.525 -2.079 9.506 1.00 . A A . 226 PHE H 1 1
2 4930 1 1 138 PHE HA H -25.642 -0.027 10.382 1.00 . A A . 226 PHE HA 1 1
2 4931 1 1 138 PHE HB2 H -26.594 -0.620 7.570 1.00 . A A . 226 PHE HB2 1 1
2 4932 1 1 138 PHE HB3 H -25.283 0.465 8.027 1.00 . A A . 226 PHE HB3 1 1
2 4933 1 1 138 PHE HD1 H -23.577 -0.864 9.768 1.00 . A A . 226 PHE HD1 1 1
2 4934 1 1 138 PHE HD2 H -25.862 -2.560 6.608 1.00 . A A . 226 PHE HD2 1 1
2 4935 1 1 138 PHE HE1 H -21.999 -2.742 9.638 1.00 . A A . 226 PHE HE1 1 1
2 4936 1 1 138 PHE HE2 H -24.288 -4.441 6.473 1.00 . A A . 226 PHE HE2 1 1
2 4937 1 1 138 PHE HZ H -22.354 -4.537 7.991 1.00 . A A . 226 PHE HZ 1 1
2 4938 1 1 138 PHE N N -27.003 -1.537 10.136 1.00 . A A . 226 PHE N 1 1
2 4939 1 1 138 PHE O O -27.123 2.014 9.830 1.00 . A A . 226 PHE O 1 1
2 4940 1 1 139 GLY C C -31.135 0.830 9.345 1.00 . A A . 227 GLY C 1 1
2 4941 1 1 139 GLY CA C -29.774 1.400 9.613 1.00 . A A . 227 GLY CA 1 1
2 4942 1 1 139 GLY H H -28.942 -0.499 9.323 1.00 . A A . 227 GLY H 1 1
2 4943 1 1 139 GLY HA2 H -29.773 1.833 10.602 1.00 . A A . 227 GLY HA2 1 1
2 4944 1 1 139 GLY HA3 H -29.578 2.181 8.895 1.00 . A A . 227 GLY HA3 1 1
2 4945 1 1 139 GLY N N -28.719 0.437 9.533 1.00 . A A . 227 GLY N 1 1
2 4946 1 1 139 GLY O O -31.272 -0.339 8.997 1.00 . A A . 227 GLY O 1 1
2 4947 1 1 140 GLN C C -33.891 1.310 7.854 1.00 . A A . 228 GLN C 1 1
2 4948 1 1 140 GLN CA C -33.513 1.254 9.317 1.00 . A A . 228 GLN CA 1 1
2 4949 1 1 140 GLN CB C -34.500 2.129 10.124 1.00 . A A . 228 GLN CB 1 1
2 4950 1 1 140 GLN CD C -33.225 3.373 11.974 1.00 . A A . 228 GLN CD 1 1
2 4951 1 1 140 GLN CG C -34.213 2.254 11.619 1.00 . A A . 228 GLN CG 1 1
2 4952 1 1 140 GLN H H -31.958 2.593 9.757 1.00 . A A . 228 GLN H 1 1
2 4953 1 1 140 GLN HA H -33.601 0.234 9.660 1.00 . A A . 228 GLN HA 1 1
2 4954 1 1 140 GLN HB2 H -34.479 3.124 9.708 1.00 . A A . 228 GLN HB2 1 1
2 4955 1 1 140 GLN HB3 H -35.494 1.725 9.999 1.00 . A A . 228 GLN HB3 1 1
2 4956 1 1 140 GLN HE21 H -34.080 3.599 13.736 1.00 . A A . 228 GLN HE21 1 1
2 4957 1 1 140 GLN HE22 H -32.735 4.634 13.383 1.00 . A A . 228 GLN HE22 1 1
2 4958 1 1 140 GLN HG2 H -35.144 2.445 12.132 1.00 . A A . 228 GLN HG2 1 1
2 4959 1 1 140 GLN HG3 H -33.806 1.309 11.948 1.00 . A A . 228 GLN HG3 1 1
2 4960 1 1 140 GLN N N -32.144 1.661 9.500 1.00 . A A . 228 GLN N 1 1
2 4961 1 1 140 GLN NE2 N -33.365 3.922 13.150 1.00 . A A . 228 GLN NE2 1 1
2 4962 1 1 140 GLN O O -33.692 2.330 7.187 1.00 . A A . 228 GLN O 1 1
2 4963 1 1 140 GLN OE1 O -32.353 3.738 11.199 1.00 . A A . 228 GLN OE1 1 1
2 4964 1 1 141 ILE C C -36.328 0.577 5.896 1.00 . A A . 229 ILE C 1 1
2 4965 1 1 141 ILE CA C -34.881 0.113 6.000 1.00 . A A . 229 ILE CA 1 1
2 4966 1 1 141 ILE CB C -34.785 -1.364 5.461 1.00 . A A . 229 ILE CB 1 1
2 4967 1 1 141 ILE CD1 C -32.717 -2.248 6.635 1.00 . A A . 229 ILE CD1 1 1
2 4968 1 1 141 ILE CG1 C -33.347 -1.866 5.341 1.00 . A A . 229 ILE CG1 1 1
2 4969 1 1 141 ILE CG2 C -35.489 -1.538 4.145 1.00 . A A . 229 ILE CG2 1 1
2 4970 1 1 141 ILE H H -34.546 -0.534 7.977 1.00 . A A . 229 ILE H 1 1
2 4971 1 1 141 ILE HA H -34.259 0.749 5.387 1.00 . A A . 229 ILE HA 1 1
2 4972 1 1 141 ILE HB H -35.301 -1.988 6.175 1.00 . A A . 229 ILE HB 1 1
2 4973 1 1 141 ILE HD11 H -32.702 -1.391 7.291 1.00 . A A . 229 ILE HD11 1 1
2 4974 1 1 141 ILE HD12 H -31.712 -2.593 6.441 1.00 . A A . 229 ILE HD12 1 1
2 4975 1 1 141 ILE HD13 H -33.305 -3.040 7.073 1.00 . A A . 229 ILE HD13 1 1
2 4976 1 1 141 ILE HG12 H -33.337 -2.739 4.707 1.00 . A A . 229 ILE HG12 1 1
2 4977 1 1 141 ILE HG13 H -32.743 -1.095 4.886 1.00 . A A . 229 ILE HG13 1 1
2 4978 1 1 141 ILE HG21 H -36.530 -1.273 4.252 1.00 . A A . 229 ILE HG21 1 1
2 4979 1 1 141 ILE HG22 H -35.400 -2.577 3.865 1.00 . A A . 229 ILE HG22 1 1
2 4980 1 1 141 ILE HG23 H -35.016 -0.913 3.403 1.00 . A A . 229 ILE HG23 1 1
2 4981 1 1 141 ILE N N -34.434 0.228 7.373 1.00 . A A . 229 ILE N 1 1
2 4982 1 1 141 ILE O O -37.152 0.231 6.738 1.00 . A A . 229 ILE O 1 1
2 4983 1 1 142 MET C C -38.503 1.249 3.332 1.00 . A A . 230 MET C 1 1
2 4984 1 1 142 MET CA C -37.970 1.818 4.643 1.00 . A A . 230 MET CA 1 1
2 4985 1 1 142 MET CB C -38.053 3.339 4.612 1.00 . A A . 230 MET CB 1 1
2 4986 1 1 142 MET CE C -39.816 5.669 5.907 1.00 . A A . 230 MET CE 1 1
2 4987 1 1 142 MET CG C -37.638 4.004 5.910 1.00 . A A . 230 MET CG 1 1
2 4988 1 1 142 MET H H -35.889 1.682 4.309 1.00 . A A . 230 MET H 1 1
2 4989 1 1 142 MET HA H -38.598 1.465 5.448 1.00 . A A . 230 MET HA 1 1
2 4990 1 1 142 MET HB2 H -37.411 3.703 3.823 1.00 . A A . 230 MET HB2 1 1
2 4991 1 1 142 MET HB3 H -39.072 3.618 4.391 1.00 . A A . 230 MET HB3 1 1
2 4992 1 1 142 MET HE1 H -40.132 5.205 4.984 1.00 . A A . 230 MET HE1 1 1
2 4993 1 1 142 MET HE2 H -40.241 6.659 5.988 1.00 . A A . 230 MET HE2 1 1
2 4994 1 1 142 MET HE3 H -40.143 5.057 6.734 1.00 . A A . 230 MET HE3 1 1
2 4995 1 1 142 MET HG2 H -38.147 3.518 6.730 1.00 . A A . 230 MET HG2 1 1
2 4996 1 1 142 MET HG3 H -36.571 3.886 6.033 1.00 . A A . 230 MET HG3 1 1
2 4997 1 1 142 MET N N -36.618 1.371 4.894 1.00 . A A . 230 MET N 1 1
2 4998 1 1 142 MET O O -39.701 1.070 3.174 1.00 . A A . 230 MET O 1 1
2 4999 1 1 142 MET SD S -38.032 5.755 5.946 1.00 . A A . 230 MET SD 1 1
2 5000 1 1 143 GLU C C -37.008 -0.560 0.576 1.00 . A A . 231 GLU C 1 1
2 5001 1 1 143 GLU CA C -38.017 0.457 1.090 1.00 . A A . 231 GLU CA 1 1
2 5002 1 1 143 GLU CB C -38.060 1.627 0.123 1.00 . A A . 231 GLU CB 1 1
2 5003 1 1 143 GLU CD C -38.398 2.456 -2.185 1.00 . A A . 231 GLU CD 1 1
2 5004 1 1 143 GLU CG C -38.614 1.312 -1.248 1.00 . A A . 231 GLU CG 1 1
2 5005 1 1 143 GLU H H -36.650 1.023 2.588 1.00 . A A . 231 GLU H 1 1
2 5006 1 1 143 GLU HA H -39.000 0.016 1.157 1.00 . A A . 231 GLU HA 1 1
2 5007 1 1 143 GLU HB2 H -38.637 2.434 0.548 1.00 . A A . 231 GLU HB2 1 1
2 5008 1 1 143 GLU HB3 H -37.041 1.955 -0.013 1.00 . A A . 231 GLU HB3 1 1
2 5009 1 1 143 GLU HG2 H -38.112 0.439 -1.638 1.00 . A A . 231 GLU HG2 1 1
2 5010 1 1 143 GLU HG3 H -39.673 1.120 -1.168 1.00 . A A . 231 GLU HG3 1 1
2 5011 1 1 143 GLU N N -37.608 0.940 2.403 1.00 . A A . 231 GLU N 1 1
2 5012 1 1 143 GLU O O -35.806 -0.429 0.845 1.00 . A A . 231 GLU O 1 1
2 5013 1 1 143 GLU OE1 O -39.128 3.458 -2.093 1.00 . A A . 231 GLU OE1 1 1
2 5014 1 1 143 GLU OE2 O -37.441 2.393 -2.997 1.00 . A A . 231 GLU OE2 1 1
2 5015 1 1 144 ILE C C -37.039 -2.785 -2.228 1.00 . A A . 232 ILE C 1 1
2 5016 1 1 144 ILE CA C -36.659 -2.576 -0.756 1.00 . A A . 232 ILE CA 1 1
2 5017 1 1 144 ILE CB C -36.791 -3.955 -0.018 1.00 . A A . 232 ILE CB 1 1
2 5018 1 1 144 ILE CD1 C -34.716 -3.751 1.483 1.00 . A A . 232 ILE CD1 1 1
2 5019 1 1 144 ILE CG1 C -36.226 -3.915 1.414 1.00 . A A . 232 ILE CG1 1 1
2 5020 1 1 144 ILE CG2 C -36.104 -5.060 -0.812 1.00 . A A . 232 ILE CG2 1 1
2 5021 1 1 144 ILE H H -38.453 -1.578 -0.352 1.00 . A A . 232 ILE H 1 1
2 5022 1 1 144 ILE HA H -35.630 -2.250 -0.701 1.00 . A A . 232 ILE HA 1 1
2 5023 1 1 144 ILE HB H -37.843 -4.196 0.025 1.00 . A A . 232 ILE HB 1 1
2 5024 1 1 144 ILE HD11 H -34.244 -4.558 0.943 1.00 . A A . 232 ILE HD11 1 1
2 5025 1 1 144 ILE HD12 H -34.392 -3.779 2.513 1.00 . A A . 232 ILE HD12 1 1
2 5026 1 1 144 ILE HD13 H -34.437 -2.808 1.039 1.00 . A A . 232 ILE HD13 1 1
2 5027 1 1 144 ILE HG12 H -36.668 -3.083 1.942 1.00 . A A . 232 ILE HG12 1 1
2 5028 1 1 144 ILE HG13 H -36.486 -4.833 1.921 1.00 . A A . 232 ILE HG13 1 1
2 5029 1 1 144 ILE HG21 H -36.561 -5.147 -1.787 1.00 . A A . 232 ILE HG21 1 1
2 5030 1 1 144 ILE HG22 H -36.215 -5.987 -0.273 1.00 . A A . 232 ILE HG22 1 1
2 5031 1 1 144 ILE HG23 H -35.054 -4.827 -0.919 1.00 . A A . 232 ILE HG23 1 1
2 5032 1 1 144 ILE N N -37.492 -1.547 -0.163 1.00 . A A . 232 ILE N 1 1
2 5033 1 1 144 ILE O O -38.183 -3.107 -2.545 1.00 . A A . 232 ILE O 1 1
2 5034 1 1 145 ARG C C -35.086 -3.792 -4.878 1.00 . A A . 233 ARG C 1 1
2 5035 1 1 145 ARG CA C -36.214 -2.875 -4.504 1.00 . A A . 233 ARG CA 1 1
2 5036 1 1 145 ARG CB C -36.163 -1.605 -5.354 1.00 . A A . 233 ARG CB 1 1
2 5037 1 1 145 ARG CD C -37.378 0.408 -6.265 1.00 . A A . 233 ARG CD 1 1
2 5038 1 1 145 ARG CG C -37.487 -0.908 -5.484 1.00 . A A . 233 ARG CG 1 1
2 5039 1 1 145 ARG CZ C -36.058 2.519 -5.854 1.00 . A A . 233 ARG CZ 1 1
2 5040 1 1 145 ARG H H -35.252 -2.157 -2.789 1.00 . A A . 233 ARG H 1 1
2 5041 1 1 145 ARG HA H -37.155 -3.382 -4.661 1.00 . A A . 233 ARG HA 1 1
2 5042 1 1 145 ARG HB2 H -35.483 -0.921 -4.872 1.00 . A A . 233 ARG HB2 1 1
2 5043 1 1 145 ARG HB3 H -35.795 -1.847 -6.340 1.00 . A A . 233 ARG HB3 1 1
2 5044 1 1 145 ARG HD2 H -36.728 0.255 -7.114 1.00 . A A . 233 ARG HD2 1 1
2 5045 1 1 145 ARG HD3 H -38.361 0.686 -6.614 1.00 . A A . 233 ARG HD3 1 1
2 5046 1 1 145 ARG HE H -37.123 1.525 -4.495 1.00 . A A . 233 ARG HE 1 1
2 5047 1 1 145 ARG HG2 H -38.148 -1.596 -5.989 1.00 . A A . 233 ARG HG2 1 1
2 5048 1 1 145 ARG HG3 H -37.837 -0.718 -4.481 1.00 . A A . 233 ARG HG3 1 1
2 5049 1 1 145 ARG HH11 H -35.762 1.912 -7.803 1.00 . A A . 233 ARG HH11 1 1
2 5050 1 1 145 ARG HH12 H -34.991 3.383 -7.340 1.00 . A A . 233 ARG HH12 1 1
2 5051 1 1 145 ARG HH21 H -36.149 3.397 -4.066 1.00 . A A . 233 ARG HH21 1 1
2 5052 1 1 145 ARG HH22 H -35.205 4.267 -5.242 1.00 . A A . 233 ARG HH22 1 1
2 5053 1 1 145 ARG N N -36.094 -2.566 -3.096 1.00 . A A . 233 ARG N 1 1
2 5054 1 1 145 ARG NE N -36.835 1.502 -5.447 1.00 . A A . 233 ARG NE 1 1
2 5055 1 1 145 ARG NH1 N -35.581 2.591 -7.095 1.00 . A A . 233 ARG NH1 1 1
2 5056 1 1 145 ARG NH2 N -35.770 3.466 -5.000 1.00 . A A . 233 ARG NH2 1 1
2 5057 1 1 145 ARG O O -33.946 -3.411 -4.770 1.00 . A A . 233 ARG O 1 1
2 5058 1 1 146 VAL C C -34.455 -6.457 -7.050 1.00 . A A . 234 VAL C 1 1
2 5059 1 1 146 VAL CA C -34.339 -5.953 -5.626 1.00 . A A . 234 VAL CA 1 1
2 5060 1 1 146 VAL CB C -34.351 -7.176 -4.638 1.00 . A A . 234 VAL CB 1 1
2 5061 1 1 146 VAL CG1 C -33.882 -6.783 -3.254 1.00 . A A . 234 VAL CG1 1 1
2 5062 1 1 146 VAL CG2 C -35.735 -7.784 -4.531 1.00 . A A . 234 VAL CG2 1 1
2 5063 1 1 146 VAL H H -36.324 -5.210 -5.492 1.00 . A A . 234 VAL H 1 1
2 5064 1 1 146 VAL HA H -33.391 -5.445 -5.524 1.00 . A A . 234 VAL HA 1 1
2 5065 1 1 146 VAL HB H -33.685 -7.927 -5.034 1.00 . A A . 234 VAL HB 1 1
2 5066 1 1 146 VAL HG11 H -32.871 -6.407 -3.306 1.00 . A A . 234 VAL HG11 1 1
2 5067 1 1 146 VAL HG12 H -33.913 -7.648 -2.607 1.00 . A A . 234 VAL HG12 1 1
2 5068 1 1 146 VAL HG13 H -34.531 -6.015 -2.861 1.00 . A A . 234 VAL HG13 1 1
2 5069 1 1 146 VAL HG21 H -35.703 -8.593 -3.816 1.00 . A A . 234 VAL HG21 1 1
2 5070 1 1 146 VAL HG22 H -36.049 -8.147 -5.498 1.00 . A A . 234 VAL HG22 1 1
2 5071 1 1 146 VAL HG23 H -36.414 -7.020 -4.181 1.00 . A A . 234 VAL HG23 1 1
2 5072 1 1 146 VAL N N -35.387 -4.975 -5.324 1.00 . A A . 234 VAL N 1 1
2 5073 1 1 146 VAL O O -35.557 -6.601 -7.576 1.00 . A A . 234 VAL O 1 1
2 5074 1 1 147 PHE C C -32.098 -8.183 -9.164 1.00 . A A . 235 PHE C 1 1
2 5075 1 1 147 PHE CA C -33.249 -7.182 -9.037 1.00 . A A . 235 PHE CA 1 1
2 5076 1 1 147 PHE CB C -33.042 -6.026 -10.051 1.00 . A A . 235 PHE CB 1 1
2 5077 1 1 147 PHE CD1 C -35.258 -5.161 -10.867 1.00 . A A . 235 PHE CD1 1 1
2 5078 1 1 147 PHE CD2 C -34.049 -3.844 -9.288 1.00 . A A . 235 PHE CD2 1 1
2 5079 1 1 147 PHE CE1 C -36.264 -4.214 -10.887 1.00 . A A . 235 PHE CE1 1 1
2 5080 1 1 147 PHE CE2 C -35.051 -2.895 -9.304 1.00 . A A . 235 PHE CE2 1 1
2 5081 1 1 147 PHE CG C -34.140 -4.989 -10.070 1.00 . A A . 235 PHE CG 1 1
2 5082 1 1 147 PHE CZ C -36.161 -3.080 -10.104 1.00 . A A . 235 PHE CZ 1 1
2 5083 1 1 147 PHE H H -32.459 -6.530 -7.215 1.00 . A A . 235 PHE H 1 1
2 5084 1 1 147 PHE HA H -34.183 -7.679 -9.253 1.00 . A A . 235 PHE HA 1 1
2 5085 1 1 147 PHE HB2 H -32.120 -5.516 -9.813 1.00 . A A . 235 PHE HB2 1 1
2 5086 1 1 147 PHE HB3 H -32.959 -6.445 -11.043 1.00 . A A . 235 PHE HB3 1 1
2 5087 1 1 147 PHE HD1 H -35.340 -6.047 -11.479 1.00 . A A . 235 PHE HD1 1 1
2 5088 1 1 147 PHE HD2 H -33.182 -3.698 -8.662 1.00 . A A . 235 PHE HD2 1 1
2 5089 1 1 147 PHE HE1 H -37.131 -4.360 -11.514 1.00 . A A . 235 PHE HE1 1 1
2 5090 1 1 147 PHE HE2 H -34.968 -2.010 -8.691 1.00 . A A . 235 PHE HE2 1 1
2 5091 1 1 147 PHE HZ H -36.947 -2.340 -10.118 1.00 . A A . 235 PHE HZ 1 1
2 5092 1 1 147 PHE N N -33.314 -6.693 -7.674 1.00 . A A . 235 PHE N 1 1
2 5093 1 1 147 PHE O O -30.960 -7.797 -9.466 1.00 . A A . 235 PHE O 1 1
2 5094 1 1 148 PRO C C -30.834 -10.799 -10.377 1.00 . A A . 236 PRO C 1 1
2 5095 1 1 148 PRO CA C -31.319 -10.537 -8.953 1.00 . A A . 236 PRO CA 1 1
2 5096 1 1 148 PRO CB C -32.030 -11.778 -8.395 1.00 . A A . 236 PRO CB 1 1
2 5097 1 1 148 PRO CD C -33.672 -10.030 -8.478 1.00 . A A . 236 PRO CD 1 1
2 5098 1 1 148 PRO CG C -33.485 -11.518 -8.588 1.00 . A A . 236 PRO CG 1 1
2 5099 1 1 148 PRO HA H -30.471 -10.289 -8.332 1.00 . A A . 236 PRO HA 1 1
2 5100 1 1 148 PRO HB2 H -31.710 -12.652 -8.945 1.00 . A A . 236 PRO HB2 1 1
2 5101 1 1 148 PRO HB3 H -31.822 -11.899 -7.344 1.00 . A A . 236 PRO HB3 1 1
2 5102 1 1 148 PRO HD2 H -34.457 -9.709 -9.146 1.00 . A A . 236 PRO HD2 1 1
2 5103 1 1 148 PRO HD3 H -33.902 -9.750 -7.461 1.00 . A A . 236 PRO HD3 1 1
2 5104 1 1 148 PRO HG2 H -33.788 -11.868 -9.565 1.00 . A A . 236 PRO HG2 1 1
2 5105 1 1 148 PRO HG3 H -34.057 -12.011 -7.817 1.00 . A A . 236 PRO HG3 1 1
2 5106 1 1 148 PRO N N -32.358 -9.481 -8.895 1.00 . A A . 236 PRO N 1 1
2 5107 1 1 148 PRO O O -29.783 -11.377 -10.584 1.00 . A A . 236 PRO O 1 1
2 5108 1 1 149 ASP C C -30.031 -9.777 -13.168 1.00 . A A . 237 ASP C 1 1
2 5109 1 1 149 ASP CA C -31.317 -10.496 -12.761 1.00 . A A . 237 ASP CA 1 1
2 5110 1 1 149 ASP CB C -32.520 -9.970 -13.573 1.00 . A A . 237 ASP CB 1 1
2 5111 1 1 149 ASP CG C -32.179 -9.635 -15.007 1.00 . A A . 237 ASP CG 1 1
2 5112 1 1 149 ASP H H -32.382 -9.788 -11.073 1.00 . A A . 237 ASP H 1 1
2 5113 1 1 149 ASP HA H -31.211 -11.553 -12.953 1.00 . A A . 237 ASP HA 1 1
2 5114 1 1 149 ASP HB2 H -33.297 -10.720 -13.581 1.00 . A A . 237 ASP HB2 1 1
2 5115 1 1 149 ASP HB3 H -32.899 -9.079 -13.094 1.00 . A A . 237 ASP HB3 1 1
2 5116 1 1 149 ASP N N -31.601 -10.312 -11.339 1.00 . A A . 237 ASP N 1 1
2 5117 1 1 149 ASP O O -29.265 -10.249 -14.017 1.00 . A A . 237 ASP O 1 1
2 5118 1 1 149 ASP OD1 O -31.972 -10.533 -15.824 1.00 . A A . 237 ASP OD1 1 1
2 5119 1 1 149 ASP OD2 O -32.034 -8.430 -15.318 1.00 . A A . 237 ASP OD2 1 1
2 5120 1 1 150 LYS C C -27.712 -7.816 -11.605 1.00 . A A . 238 LYS C 1 1
2 5121 1 1 150 LYS CA C -28.594 -7.893 -12.838 1.00 . A A . 238 LYS CA 1 1
2 5122 1 1 150 LYS CB C -28.870 -6.549 -13.486 1.00 . A A . 238 LYS CB 1 1
2 5123 1 1 150 LYS CD C -28.409 -7.317 -15.861 1.00 . A A . 238 LYS CD 1 1
2 5124 1 1 150 LYS CE C -29.062 -7.811 -17.148 1.00 . A A . 238 LYS CE 1 1
2 5125 1 1 150 LYS CG C -29.426 -6.678 -14.906 1.00 . A A . 238 LYS CG 1 1
2 5126 1 1 150 LYS H H -30.501 -8.254 -12.003 1.00 . A A . 238 LYS H 1 1
2 5127 1 1 150 LYS HA H -28.042 -8.503 -13.536 1.00 . A A . 238 LYS HA 1 1
2 5128 1 1 150 LYS HB2 H -29.628 -6.083 -12.873 1.00 . A A . 238 LYS HB2 1 1
2 5129 1 1 150 LYS HB3 H -27.973 -5.949 -13.502 1.00 . A A . 238 LYS HB3 1 1
2 5130 1 1 150 LYS HD2 H -27.666 -6.578 -16.123 1.00 . A A . 238 LYS HD2 1 1
2 5131 1 1 150 LYS HD3 H -27.917 -8.152 -15.386 1.00 . A A . 238 LYS HD3 1 1
2 5132 1 1 150 LYS HE2 H -29.600 -6.992 -17.602 1.00 . A A . 238 LYS HE2 1 1
2 5133 1 1 150 LYS HE3 H -28.291 -8.151 -17.824 1.00 . A A . 238 LYS HE3 1 1
2 5134 1 1 150 LYS HG2 H -30.311 -7.297 -14.878 1.00 . A A . 238 LYS HG2 1 1
2 5135 1 1 150 LYS HG3 H -29.685 -5.695 -15.272 1.00 . A A . 238 LYS HG3 1 1
2 5136 1 1 150 LYS HZ1 H -29.586 -9.715 -16.368 1.00 . A A . 238 LYS HZ1 1 1
2 5137 1 1 150 LYS HZ2 H -30.464 -9.318 -17.736 1.00 . A A . 238 LYS HZ2 1 1
2 5138 1 1 150 LYS HZ3 H -30.814 -8.613 -16.295 1.00 . A A . 238 LYS HZ3 1 1
2 5139 1 1 150 LYS N N -29.816 -8.621 -12.597 1.00 . A A . 238 LYS N 1 1
2 5140 1 1 150 LYS NZ N -30.009 -8.922 -16.893 1.00 . A A . 238 LYS NZ 1 1
2 5141 1 1 150 LYS O O -26.605 -7.296 -11.653 1.00 . A A . 238 LYS O 1 1
2 5142 1 1 151 GLY C C -27.356 -7.047 -8.573 1.00 . A A . 239 GLY C 1 1
2 5143 1 1 151 GLY CA C -27.475 -8.382 -9.281 1.00 . A A . 239 GLY CA 1 1
2 5144 1 1 151 GLY H H -29.124 -8.714 -10.539 1.00 . A A . 239 GLY H 1 1
2 5145 1 1 151 GLY HA2 H -27.959 -9.077 -8.611 1.00 . A A . 239 GLY HA2 1 1
2 5146 1 1 151 GLY HA3 H -26.482 -8.750 -9.497 1.00 . A A . 239 GLY HA3 1 1
2 5147 1 1 151 GLY N N -28.222 -8.336 -10.510 1.00 . A A . 239 GLY N 1 1
2 5148 1 1 151 GLY O O -26.260 -6.672 -8.125 1.00 . A A . 239 GLY O 1 1
2 5149 1 1 152 TYR C C -29.743 -4.825 -7.010 1.00 . A A . 240 TYR C 1 1
2 5150 1 1 152 TYR CA C -28.435 -5.058 -7.745 1.00 . A A . 240 TYR CA 1 1
2 5151 1 1 152 TYR CB C -28.111 -3.872 -8.685 1.00 . A A . 240 TYR CB 1 1
2 5152 1 1 152 TYR CD1 C -30.192 -2.627 -9.410 1.00 . A A . 240 TYR CD1 1 1
2 5153 1 1 152 TYR CD2 C -29.146 -4.057 -10.992 1.00 . A A . 240 TYR CD2 1 1
2 5154 1 1 152 TYR CE1 C -31.145 -2.286 -10.339 1.00 . A A . 240 TYR CE1 1 1
2 5155 1 1 152 TYR CE2 C -30.107 -3.715 -11.929 1.00 . A A . 240 TYR CE2 1 1
2 5156 1 1 152 TYR CG C -29.174 -3.521 -9.717 1.00 . A A . 240 TYR CG 1 1
2 5157 1 1 152 TYR CZ C -31.100 -2.830 -11.594 1.00 . A A . 240 TYR CZ 1 1
2 5158 1 1 152 TYR H H -29.312 -6.657 -8.803 1.00 . A A . 240 TYR H 1 1
2 5159 1 1 152 TYR HA H -27.655 -5.133 -7.002 1.00 . A A . 240 TYR HA 1 1
2 5160 1 1 152 TYR HB2 H -27.951 -2.989 -8.085 1.00 . A A . 240 TYR HB2 1 1
2 5161 1 1 152 TYR HB3 H -27.196 -4.096 -9.213 1.00 . A A . 240 TYR HB3 1 1
2 5162 1 1 152 TYR HD1 H -30.231 -2.198 -8.420 1.00 . A A . 240 TYR HD1 1 1
2 5163 1 1 152 TYR HD2 H -28.363 -4.754 -11.252 1.00 . A A . 240 TYR HD2 1 1
2 5164 1 1 152 TYR HE1 H -31.926 -1.590 -10.076 1.00 . A A . 240 TYR HE1 1 1
2 5165 1 1 152 TYR HE2 H -30.077 -4.138 -12.922 1.00 . A A . 240 TYR HE2 1 1
2 5166 1 1 152 TYR HH H -32.372 -3.276 -12.970 1.00 . A A . 240 TYR HH 1 1
2 5167 1 1 152 TYR N N -28.458 -6.328 -8.447 1.00 . A A . 240 TYR N 1 1
2 5168 1 1 152 TYR O O -30.764 -5.454 -7.324 1.00 . A A . 240 TYR O 1 1
2 5169 1 1 152 TYR OH O -32.057 -2.488 -12.521 1.00 . A A . 240 TYR OH 1 1
2 5170 1 1 153 SER C C -30.831 -2.137 -4.867 1.00 . A A . 241 SER C 1 1
2 5171 1 1 153 SER CA C -30.868 -3.621 -5.268 1.00 . A A . 241 SER CA 1 1
2 5172 1 1 153 SER CB C -30.908 -4.544 -4.024 1.00 . A A . 241 SER CB 1 1
2 5173 1 1 153 SER H H -28.871 -3.491 -5.822 1.00 . A A . 241 SER H 1 1
2 5174 1 1 153 SER HA H -31.747 -3.808 -5.867 1.00 . A A . 241 SER HA 1 1
2 5175 1 1 153 SER HB2 H -31.007 -5.566 -4.359 1.00 . A A . 241 SER HB2 1 1
2 5176 1 1 153 SER HB3 H -29.987 -4.437 -3.470 1.00 . A A . 241 SER HB3 1 1
2 5177 1 1 153 SER HG H -32.742 -3.955 -3.699 1.00 . A A . 241 SER HG 1 1
2 5178 1 1 153 SER N N -29.713 -3.946 -6.048 1.00 . A A . 241 SER N 1 1
2 5179 1 1 153 SER O O -29.749 -1.530 -4.788 1.00 . A A . 241 SER O 1 1
2 5180 1 1 153 SER OG O -32.002 -4.268 -3.163 1.00 . A A . 241 SER OG 1 1
2 5181 1 1 154 PHE C C -32.831 -0.292 -2.848 1.00 . A A . 242 PHE C 1 1
2 5182 1 1 154 PHE CA C -32.151 -0.209 -4.194 1.00 . A A . 242 PHE CA 1 1
2 5183 1 1 154 PHE CB C -33.014 0.660 -5.116 1.00 . A A . 242 PHE CB 1 1
2 5184 1 1 154 PHE CD1 C -31.456 1.765 -6.727 1.00 . A A . 242 PHE CD1 1 1
2 5185 1 1 154 PHE CD2 C -33.082 0.257 -7.583 1.00 . A A . 242 PHE CD2 1 1
2 5186 1 1 154 PHE CE1 C -31.004 2.012 -8.007 1.00 . A A . 242 PHE CE1 1 1
2 5187 1 1 154 PHE CE2 C -32.634 0.493 -8.864 1.00 . A A . 242 PHE CE2 1 1
2 5188 1 1 154 PHE CG C -32.495 0.887 -6.502 1.00 . A A . 242 PHE CG 1 1
2 5189 1 1 154 PHE CZ C -31.593 1.374 -9.078 1.00 . A A . 242 PHE CZ 1 1
2 5190 1 1 154 PHE H H -32.840 -2.065 -4.841 1.00 . A A . 242 PHE H 1 1
2 5191 1 1 154 PHE HA H -31.169 0.228 -4.084 1.00 . A A . 242 PHE HA 1 1
2 5192 1 1 154 PHE HB2 H -33.986 0.207 -5.221 1.00 . A A . 242 PHE HB2 1 1
2 5193 1 1 154 PHE HB3 H -33.141 1.626 -4.649 1.00 . A A . 242 PHE HB3 1 1
2 5194 1 1 154 PHE HD1 H -30.995 2.258 -5.885 1.00 . A A . 242 PHE HD1 1 1
2 5195 1 1 154 PHE HD2 H -33.897 -0.432 -7.417 1.00 . A A . 242 PHE HD2 1 1
2 5196 1 1 154 PHE HE1 H -30.190 2.703 -8.169 1.00 . A A . 242 PHE HE1 1 1
2 5197 1 1 154 PHE HE2 H -33.102 -0.006 -9.700 1.00 . A A . 242 PHE HE2 1 1
2 5198 1 1 154 PHE HZ H -31.243 1.564 -10.082 1.00 . A A . 242 PHE HZ 1 1
2 5199 1 1 154 PHE N N -32.011 -1.553 -4.683 1.00 . A A . 242 PHE N 1 1
2 5200 1 1 154 PHE O O -33.951 -0.809 -2.744 1.00 . A A . 242 PHE O 1 1
2 5201 1 1 155 VAL C C -32.803 1.541 0.037 1.00 . A A . 243 VAL C 1 1
2 5202 1 1 155 VAL CA C -32.716 0.126 -0.500 1.00 . A A . 243 VAL CA 1 1
2 5203 1 1 155 VAL CB C -31.829 -0.741 0.445 1.00 . A A . 243 VAL CB 1 1
2 5204 1 1 155 VAL CG1 C -32.386 -0.774 1.864 1.00 . A A . 243 VAL CG1 1 1
2 5205 1 1 155 VAL CG2 C -31.685 -2.155 -0.104 1.00 . A A . 243 VAL CG2 1 1
2 5206 1 1 155 VAL H H -31.268 0.522 -1.984 1.00 . A A . 243 VAL H 1 1
2 5207 1 1 155 VAL HA H -33.705 -0.304 -0.544 1.00 . A A . 243 VAL HA 1 1
2 5208 1 1 155 VAL HB H -30.846 -0.294 0.485 1.00 . A A . 243 VAL HB 1 1
2 5209 1 1 155 VAL HG11 H -32.411 0.230 2.262 1.00 . A A . 243 VAL HG11 1 1
2 5210 1 1 155 VAL HG12 H -31.758 -1.392 2.489 1.00 . A A . 243 VAL HG12 1 1
2 5211 1 1 155 VAL HG13 H -33.387 -1.177 1.851 1.00 . A A . 243 VAL HG13 1 1
2 5212 1 1 155 VAL HG21 H -32.661 -2.607 -0.200 1.00 . A A . 243 VAL HG21 1 1
2 5213 1 1 155 VAL HG22 H -31.084 -2.743 0.573 1.00 . A A . 243 VAL HG22 1 1
2 5214 1 1 155 VAL HG23 H -31.208 -2.119 -1.073 1.00 . A A . 243 VAL HG23 1 1
2 5215 1 1 155 VAL N N -32.170 0.157 -1.837 1.00 . A A . 243 VAL N 1 1
2 5216 1 1 155 VAL O O -31.826 2.273 -0.003 1.00 . A A . 243 VAL O 1 1
2 5217 1 1 156 ARG C C -34.114 3.183 2.562 1.00 . A A . 244 ARG C 1 1
2 5218 1 1 156 ARG CA C -34.103 3.267 1.067 1.00 . A A . 244 ARG CA 1 1
2 5219 1 1 156 ARG CB C -35.323 4.035 0.547 1.00 . A A . 244 ARG CB 1 1
2 5220 1 1 156 ARG CD C -36.431 5.178 -1.410 1.00 . A A . 244 ARG CD 1 1
2 5221 1 1 156 ARG CG C -35.228 4.389 -0.924 1.00 . A A . 244 ARG CG 1 1
2 5222 1 1 156 ARG CZ C -37.181 5.967 -3.680 1.00 . A A . 244 ARG CZ 1 1
2 5223 1 1 156 ARG H H -34.724 1.324 0.464 1.00 . A A . 244 ARG H 1 1
2 5224 1 1 156 ARG HA H -33.208 3.806 0.792 1.00 . A A . 244 ARG HA 1 1
2 5225 1 1 156 ARG HB2 H -36.223 3.471 0.732 1.00 . A A . 244 ARG HB2 1 1
2 5226 1 1 156 ARG HB3 H -35.391 4.959 1.103 1.00 . A A . 244 ARG HB3 1 1
2 5227 1 1 156 ARG HD2 H -37.297 4.533 -1.403 1.00 . A A . 244 ARG HD2 1 1
2 5228 1 1 156 ARG HD3 H -36.595 6.015 -0.747 1.00 . A A . 244 ARG HD3 1 1
2 5229 1 1 156 ARG HE H -35.262 5.858 -2.970 1.00 . A A . 244 ARG HE 1 1
2 5230 1 1 156 ARG HG2 H -34.342 4.984 -1.084 1.00 . A A . 244 ARG HG2 1 1
2 5231 1 1 156 ARG HG3 H -35.152 3.475 -1.496 1.00 . A A . 244 ARG HG3 1 1
2 5232 1 1 156 ARG HH11 H -38.670 4.934 -2.713 1.00 . A A . 244 ARG HH11 1 1
2 5233 1 1 156 ARG HH12 H -39.179 5.699 -4.123 1.00 . A A . 244 ARG HH12 1 1
2 5234 1 1 156 ARG HH21 H -35.886 6.744 -5.040 1.00 . A A . 244 ARG HH21 1 1
2 5235 1 1 156 ARG HH22 H -37.517 6.783 -5.536 1.00 . A A . 244 ARG HH22 1 1
2 5236 1 1 156 ARG N N -33.964 1.945 0.489 1.00 . A A . 244 ARG N 1 1
2 5237 1 1 156 ARG NE N -36.215 5.686 -2.776 1.00 . A A . 244 ARG NE 1 1
2 5238 1 1 156 ARG NH1 N -38.417 5.520 -3.505 1.00 . A A . 244 ARG NH1 1 1
2 5239 1 1 156 ARG NH2 N -36.853 6.541 -4.831 1.00 . A A . 244 ARG NH2 1 1
2 5240 1 1 156 ARG O O -34.763 2.299 3.141 1.00 . A A . 244 ARG O 1 1
2 5241 1 1 157 PHE C C -34.078 5.198 5.232 1.00 . A A . 245 PHE C 1 1
2 5242 1 1 157 PHE CA C -33.247 4.115 4.609 1.00 . A A . 245 PHE CA 1 1
2 5243 1 1 157 PHE CB C -31.781 4.317 5.001 1.00 . A A . 245 PHE CB 1 1
2 5244 1 1 157 PHE CD1 C -30.709 2.513 3.637 1.00 . A A . 245 PHE CD1 1 1
2 5245 1 1 157 PHE CD2 C -30.371 2.519 5.988 1.00 . A A . 245 PHE CD2 1 1
2 5246 1 1 157 PHE CE1 C -29.940 1.385 3.528 1.00 . A A . 245 PHE CE1 1 1
2 5247 1 1 157 PHE CE2 C -29.603 1.389 5.884 1.00 . A A . 245 PHE CE2 1 1
2 5248 1 1 157 PHE CG C -30.933 3.096 4.867 1.00 . A A . 245 PHE CG 1 1
2 5249 1 1 157 PHE CZ C -29.389 0.825 4.651 1.00 . A A . 245 PHE CZ 1 1
2 5250 1 1 157 PHE H H -32.925 4.753 2.638 1.00 . A A . 245 PHE H 1 1
2 5251 1 1 157 PHE HA H -33.564 3.161 5.001 1.00 . A A . 245 PHE HA 1 1
2 5252 1 1 157 PHE HB2 H -31.359 5.081 4.367 1.00 . A A . 245 PHE HB2 1 1
2 5253 1 1 157 PHE HB3 H -31.738 4.650 6.027 1.00 . A A . 245 PHE HB3 1 1
2 5254 1 1 157 PHE HD1 H -31.145 2.957 2.754 1.00 . A A . 245 PHE HD1 1 1
2 5255 1 1 157 PHE HD2 H -30.535 2.970 6.956 1.00 . A A . 245 PHE HD2 1 1
2 5256 1 1 157 PHE HE1 H -29.770 0.937 2.560 1.00 . A A . 245 PHE HE1 1 1
2 5257 1 1 157 PHE HE2 H -29.167 0.945 6.767 1.00 . A A . 245 PHE HE2 1 1
2 5258 1 1 157 PHE HZ H -28.782 -0.063 4.561 1.00 . A A . 245 PHE HZ 1 1
2 5259 1 1 157 PHE N N -33.394 4.077 3.174 1.00 . A A . 245 PHE N 1 1
2 5260 1 1 157 PHE O O -34.616 6.061 4.542 1.00 . A A . 245 PHE O 1 1
2 5261 1 1 158 ASN C C -34.221 7.426 7.330 1.00 . A A . 246 ASN C 1 1
2 5262 1 1 158 ASN CA C -34.875 6.069 7.380 1.00 . A A . 246 ASN CA 1 1
2 5263 1 1 158 ASN CB C -34.903 5.524 8.823 1.00 . A A . 246 ASN CB 1 1
2 5264 1 1 158 ASN CG C -35.386 6.515 9.876 1.00 . A A . 246 ASN CG 1 1
2 5265 1 1 158 ASN H H -33.684 4.390 6.978 1.00 . A A . 246 ASN H 1 1
2 5266 1 1 158 ASN HA H -35.891 6.143 7.021 1.00 . A A . 246 ASN HA 1 1
2 5267 1 1 158 ASN HB2 H -35.575 4.679 8.848 1.00 . A A . 246 ASN HB2 1 1
2 5268 1 1 158 ASN HB3 H -33.909 5.194 9.088 1.00 . A A . 246 ASN HB3 1 1
2 5269 1 1 158 ASN HD21 H -33.513 7.026 10.299 1.00 . A A . 246 ASN HD21 1 1
2 5270 1 1 158 ASN HD22 H -34.755 7.843 11.184 1.00 . A A . 246 ASN HD22 1 1
2 5271 1 1 158 ASN N N -34.153 5.130 6.541 1.00 . A A . 246 ASN N 1 1
2 5272 1 1 158 ASN ND2 N -34.455 7.190 10.520 1.00 . A A . 246 ASN ND2 1 1
2 5273 1 1 158 ASN O O -34.890 8.453 7.319 1.00 . A A . 246 ASN O 1 1
2 5274 1 1 158 ASN OD1 O -36.570 6.626 10.148 1.00 . A A . 246 ASN OD1 1 1
2 5275 1 1 159 SER C C -30.989 8.573 6.320 1.00 . A A . 247 SER C 1 1
2 5276 1 1 159 SER CA C -32.212 8.658 7.236 1.00 . A A . 247 SER CA 1 1
2 5277 1 1 159 SER CB C -31.895 9.146 8.644 1.00 . A A . 247 SER CB 1 1
2 5278 1 1 159 SER H H -32.393 6.604 7.256 1.00 . A A . 247 SER H 1 1
2 5279 1 1 159 SER HA H -32.907 9.345 6.784 1.00 . A A . 247 SER HA 1 1
2 5280 1 1 159 SER HB2 H -31.342 10.072 8.582 1.00 . A A . 247 SER HB2 1 1
2 5281 1 1 159 SER HB3 H -32.819 9.319 9.175 1.00 . A A . 247 SER HB3 1 1
2 5282 1 1 159 SER HG H -30.500 8.799 9.847 1.00 . A A . 247 SER HG 1 1
2 5283 1 1 159 SER N N -32.912 7.432 7.280 1.00 . A A . 247 SER N 1 1
2 5284 1 1 159 SER O O -30.535 7.464 5.965 1.00 . A A . 247 SER O 1 1
2 5285 1 1 159 SER OG O -31.117 8.207 9.376 1.00 . A A . 247 SER OG 1 1
2 5286 1 1 160 HIS C C -28.052 9.396 5.585 1.00 . A A . 248 HIS C 1 1
2 5287 1 1 160 HIS CA C -29.384 9.831 4.982 1.00 . A A . 248 HIS CA 1 1
2 5288 1 1 160 HIS CB C -29.315 11.283 4.468 1.00 . A A . 248 HIS CB 1 1
2 5289 1 1 160 HIS CD2 C -27.084 12.010 3.356 1.00 . A A . 248 HIS CD2 1 1
2 5290 1 1 160 HIS CE1 C -27.587 11.659 1.294 1.00 . A A . 248 HIS CE1 1 1
2 5291 1 1 160 HIS CG C -28.348 11.526 3.341 1.00 . A A . 248 HIS CG 1 1
2 5292 1 1 160 HIS H H -30.744 10.544 6.417 1.00 . A A . 248 HIS H 1 1
2 5293 1 1 160 HIS HA H -29.623 9.182 4.153 1.00 . A A . 248 HIS HA 1 1
2 5294 1 1 160 HIS HB2 H -30.294 11.575 4.118 1.00 . A A . 248 HIS HB2 1 1
2 5295 1 1 160 HIS HB3 H -29.036 11.925 5.291 1.00 . A A . 248 HIS HB3 1 1
2 5296 1 1 160 HIS HD1 H -29.482 10.940 1.650 1.00 . A A . 248 HIS HD1 1 1
2 5297 1 1 160 HIS HD2 H -26.494 12.301 4.215 1.00 . A A . 248 HIS HD2 1 1
2 5298 1 1 160 HIS HE1 H -27.538 11.598 0.217 1.00 . A A . 248 HIS HE1 1 1
2 5299 1 1 160 HIS N N -30.451 9.722 5.963 1.00 . A A . 248 HIS N 1 1
2 5300 1 1 160 HIS ND1 N -28.645 11.308 2.019 1.00 . A A . 248 HIS ND1 1 1
2 5301 1 1 160 HIS NE2 N -26.616 12.090 2.054 1.00 . A A . 248 HIS NE2 1 1
2 5302 1 1 160 HIS O O -27.235 8.754 4.919 1.00 . A A . 248 HIS O 1 1
2 5303 1 1 161 GLU C C -26.506 7.861 7.611 1.00 . A A . 249 GLU C 1 1
2 5304 1 1 161 GLU CA C -26.643 9.370 7.598 1.00 . A A . 249 GLU CA 1 1
2 5305 1 1 161 GLU CB C -26.701 9.837 9.083 1.00 . A A . 249 GLU CB 1 1
2 5306 1 1 161 GLU CD C -28.968 10.884 9.285 1.00 . A A . 249 GLU CD 1 1
2 5307 1 1 161 GLU CG C -27.479 11.119 9.373 1.00 . A A . 249 GLU CG 1 1
2 5308 1 1 161 GLU H H -28.591 10.213 7.306 1.00 . A A . 249 GLU H 1 1
2 5309 1 1 161 GLU HA H -25.792 9.816 7.105 1.00 . A A . 249 GLU HA 1 1
2 5310 1 1 161 GLU HB2 H -27.158 9.049 9.664 1.00 . A A . 249 GLU HB2 1 1
2 5311 1 1 161 GLU HB3 H -25.688 9.968 9.433 1.00 . A A . 249 GLU HB3 1 1
2 5312 1 1 161 GLU HG2 H -27.237 11.464 10.367 1.00 . A A . 249 GLU HG2 1 1
2 5313 1 1 161 GLU HG3 H -27.202 11.870 8.648 1.00 . A A . 249 GLU HG3 1 1
2 5314 1 1 161 GLU N N -27.868 9.709 6.853 1.00 . A A . 249 GLU N 1 1
2 5315 1 1 161 GLU O O -25.451 7.295 7.307 1.00 . A A . 249 GLU O 1 1
2 5316 1 1 161 GLU OE1 O -29.520 10.227 10.180 1.00 . A A . 249 GLU OE1 1 1
2 5317 1 1 161 GLU OE2 O -29.571 11.250 8.249 1.00 . A A . 249 GLU OE2 1 1
2 5318 1 1 162 SER C C -27.478 5.166 6.631 1.00 . A A . 250 SER C 1 1
2 5319 1 1 162 SER CA C -27.738 5.806 8.002 1.00 . A A . 250 SER CA 1 1
2 5320 1 1 162 SER CB C -29.142 5.475 8.513 1.00 . A A . 250 SER CB 1 1
2 5321 1 1 162 SER H H -28.408 7.780 8.111 1.00 . A A . 250 SER H 1 1
2 5322 1 1 162 SER HA H -27.017 5.427 8.710 1.00 . A A . 250 SER HA 1 1
2 5323 1 1 162 SER HB2 H -29.301 5.963 9.463 1.00 . A A . 250 SER HB2 1 1
2 5324 1 1 162 SER HB3 H -29.870 5.838 7.802 1.00 . A A . 250 SER HB3 1 1
2 5325 1 1 162 SER HG H -28.511 3.700 9.016 1.00 . A A . 250 SER HG 1 1
2 5326 1 1 162 SER N N -27.618 7.230 7.921 1.00 . A A . 250 SER N 1 1
2 5327 1 1 162 SER O O -26.819 4.122 6.528 1.00 . A A . 250 SER O 1 1
2 5328 1 1 162 SER OG O -29.322 4.103 8.684 1.00 . A A . 250 SER OG 1 1
2 5329 1 1 163 ALA C C -26.330 5.411 3.802 1.00 . A A . 251 ALA C 1 1
2 5330 1 1 163 ALA CA C -27.790 5.332 4.238 1.00 . A A . 251 ALA CA 1 1
2 5331 1 1 163 ALA CB C -28.686 6.111 3.289 1.00 . A A . 251 ALA CB 1 1
2 5332 1 1 163 ALA H H -28.396 6.685 5.740 1.00 . A A . 251 ALA H 1 1
2 5333 1 1 163 ALA HA H -28.099 4.297 4.231 1.00 . A A . 251 ALA HA 1 1
2 5334 1 1 163 ALA HB1 H -29.710 6.054 3.625 1.00 . A A . 251 ALA HB1 1 1
2 5335 1 1 163 ALA HB2 H -28.611 5.693 2.297 1.00 . A A . 251 ALA HB2 1 1
2 5336 1 1 163 ALA HB3 H -28.373 7.144 3.269 1.00 . A A . 251 ALA HB3 1 1
2 5337 1 1 163 ALA N N -27.943 5.828 5.587 1.00 . A A . 251 ALA N 1 1
2 5338 1 1 163 ALA O O -25.794 4.468 3.218 1.00 . A A . 251 ALA O 1 1
2 5339 1 1 164 ALA C C -23.435 5.683 4.594 1.00 . A A . 252 ALA C 1 1
2 5340 1 1 164 ALA CA C -24.271 6.695 3.824 1.00 . A A . 252 ALA CA 1 1
2 5341 1 1 164 ALA CB C -23.821 8.123 4.119 1.00 . A A . 252 ALA CB 1 1
2 5342 1 1 164 ALA H H -26.167 7.239 4.591 1.00 . A A . 252 ALA H 1 1
2 5343 1 1 164 ALA HA H -24.149 6.502 2.767 1.00 . A A . 252 ALA HA 1 1
2 5344 1 1 164 ALA HB1 H -24.442 8.816 3.572 1.00 . A A . 252 ALA HB1 1 1
2 5345 1 1 164 ALA HB2 H -22.792 8.256 3.815 1.00 . A A . 252 ALA HB2 1 1
2 5346 1 1 164 ALA HB3 H -23.914 8.319 5.177 1.00 . A A . 252 ALA HB3 1 1
2 5347 1 1 164 ALA N N -25.676 6.516 4.139 1.00 . A A . 252 ALA N 1 1
2 5348 1 1 164 ALA O O -22.519 5.081 4.044 1.00 . A A . 252 ALA O 1 1
2 5349 1 1 165 HIS C C -23.210 3.089 6.125 1.00 . A A . 253 HIS C 1 1
2 5350 1 1 165 HIS CA C -23.148 4.489 6.732 1.00 . A A . 253 HIS CA 1 1
2 5351 1 1 165 HIS CB C -23.814 4.500 8.132 1.00 . A A . 253 HIS CB 1 1
2 5352 1 1 165 HIS CD2 C -22.106 2.924 9.316 1.00 . A A . 253 HIS CD2 1 1
2 5353 1 1 165 HIS CE1 C -23.456 1.854 10.626 1.00 . A A . 253 HIS CE1 1 1
2 5354 1 1 165 HIS CG C -23.353 3.409 9.076 1.00 . A A . 253 HIS CG 1 1
2 5355 1 1 165 HIS H H -24.549 6.000 6.221 1.00 . A A . 253 HIS H 1 1
2 5356 1 1 165 HIS HA H -22.114 4.779 6.837 1.00 . A A . 253 HIS HA 1 1
2 5357 1 1 165 HIS HB2 H -23.610 5.447 8.609 1.00 . A A . 253 HIS HB2 1 1
2 5358 1 1 165 HIS HB3 H -24.882 4.400 8.004 1.00 . A A . 253 HIS HB3 1 1
2 5359 1 1 165 HIS HD1 H -25.178 2.785 9.976 1.00 . A A . 253 HIS HD1 1 1
2 5360 1 1 165 HIS HD2 H -21.206 3.208 8.788 1.00 . A A . 253 HIS HD2 1 1
2 5361 1 1 165 HIS HE1 H -23.849 1.176 11.369 1.00 . A A . 253 HIS HE1 1 1
2 5362 1 1 165 HIS N N -23.807 5.466 5.856 1.00 . A A . 253 HIS N 1 1
2 5363 1 1 165 HIS ND1 N -24.199 2.709 9.916 1.00 . A A . 253 HIS ND1 1 1
2 5364 1 1 165 HIS NE2 N -22.181 1.944 10.299 1.00 . A A . 253 HIS NE2 1 1
2 5365 1 1 165 HIS O O -22.206 2.368 6.103 1.00 . A A . 253 HIS O 1 1
2 5366 1 1 166 ALA C C -23.641 1.236 3.859 1.00 . A A . 254 ALA C 1 1
2 5367 1 1 166 ALA CA C -24.586 1.435 5.019 1.00 . A A . 254 ALA CA 1 1
2 5368 1 1 166 ALA CB C -26.015 1.301 4.554 1.00 . A A . 254 ALA CB 1 1
2 5369 1 1 166 ALA H H -25.116 3.375 5.655 1.00 . A A . 254 ALA H 1 1
2 5370 1 1 166 ALA HA H -24.394 0.680 5.767 1.00 . A A . 254 ALA HA 1 1
2 5371 1 1 166 ALA HB1 H -26.226 2.065 3.821 1.00 . A A . 254 ALA HB1 1 1
2 5372 1 1 166 ALA HB2 H -26.684 1.410 5.395 1.00 . A A . 254 ALA HB2 1 1
2 5373 1 1 166 ALA HB3 H -26.153 0.329 4.104 1.00 . A A . 254 ALA HB3 1 1
2 5374 1 1 166 ALA N N -24.374 2.733 5.617 1.00 . A A . 254 ALA N 1 1
2 5375 1 1 166 ALA O O -22.965 0.231 3.778 1.00 . A A . 254 ALA O 1 1
2 5376 1 1 167 ILE C C -21.233 2.004 2.276 1.00 . A A . 255 ILE C 1 1
2 5377 1 1 167 ILE CA C -22.682 2.197 1.848 1.00 . A A . 255 ILE CA 1 1
2 5378 1 1 167 ILE CB C -22.805 3.500 1.039 1.00 . A A . 255 ILE CB 1 1
2 5379 1 1 167 ILE CD1 C -24.492 4.989 -0.102 1.00 . A A . 255 ILE CD1 1 1
2 5380 1 1 167 ILE CG1 C -24.218 3.649 0.503 1.00 . A A . 255 ILE CG1 1 1
2 5381 1 1 167 ILE CG2 C -21.783 3.541 -0.096 1.00 . A A . 255 ILE CG2 1 1
2 5382 1 1 167 ILE H H -24.100 3.035 3.172 1.00 . A A . 255 ILE H 1 1
2 5383 1 1 167 ILE HA H -22.983 1.365 1.225 1.00 . A A . 255 ILE HA 1 1
2 5384 1 1 167 ILE HB H -22.600 4.323 1.706 1.00 . A A . 255 ILE HB 1 1
2 5385 1 1 167 ILE HD11 H -24.339 5.741 0.658 1.00 . A A . 255 ILE HD11 1 1
2 5386 1 1 167 ILE HD12 H -25.512 5.029 -0.457 1.00 . A A . 255 ILE HD12 1 1
2 5387 1 1 167 ILE HD13 H -23.808 5.162 -0.919 1.00 . A A . 255 ILE HD13 1 1
2 5388 1 1 167 ILE HG12 H -24.367 2.911 -0.270 1.00 . A A . 255 ILE HG12 1 1
2 5389 1 1 167 ILE HG13 H -24.926 3.484 1.302 1.00 . A A . 255 ILE HG13 1 1
2 5390 1 1 167 ILE HG21 H -21.878 4.467 -0.642 1.00 . A A . 255 ILE HG21 1 1
2 5391 1 1 167 ILE HG22 H -21.954 2.704 -0.756 1.00 . A A . 255 ILE HG22 1 1
2 5392 1 1 167 ILE HG23 H -20.797 3.465 0.340 1.00 . A A . 255 ILE HG23 1 1
2 5393 1 1 167 ILE N N -23.556 2.233 3.008 1.00 . A A . 255 ILE N 1 1
2 5394 1 1 167 ILE O O -20.561 1.111 1.787 1.00 . A A . 255 ILE O 1 1
2 5395 1 1 168 VAL C C -19.060 1.387 4.264 1.00 . A A . 256 VAL C 1 1
2 5396 1 1 168 VAL CA C -19.417 2.780 3.732 1.00 . A A . 256 VAL CA 1 1
2 5397 1 1 168 VAL CB C -19.193 3.830 4.872 1.00 . A A . 256 VAL CB 1 1
2 5398 1 1 168 VAL CG1 C -17.784 3.736 5.454 1.00 . A A . 256 VAL CG1 1 1
2 5399 1 1 168 VAL CG2 C -19.443 5.235 4.365 1.00 . A A . 256 VAL CG2 1 1
2 5400 1 1 168 VAL H H -21.428 3.495 3.565 1.00 . A A . 256 VAL H 1 1
2 5401 1 1 168 VAL HA H -18.752 3.019 2.915 1.00 . A A . 256 VAL HA 1 1
2 5402 1 1 168 VAL HB H -19.899 3.623 5.662 1.00 . A A . 256 VAL HB 1 1
2 5403 1 1 168 VAL HG11 H -17.060 3.918 4.672 1.00 . A A . 256 VAL HG11 1 1
2 5404 1 1 168 VAL HG12 H -17.628 2.749 5.864 1.00 . A A . 256 VAL HG12 1 1
2 5405 1 1 168 VAL HG13 H -17.665 4.475 6.233 1.00 . A A . 256 VAL HG13 1 1
2 5406 1 1 168 VAL HG21 H -18.744 5.462 3.574 1.00 . A A . 256 VAL HG21 1 1
2 5407 1 1 168 VAL HG22 H -19.317 5.937 5.176 1.00 . A A . 256 VAL HG22 1 1
2 5408 1 1 168 VAL HG23 H -20.452 5.299 3.983 1.00 . A A . 256 VAL HG23 1 1
2 5409 1 1 168 VAL N N -20.794 2.827 3.216 1.00 . A A . 256 VAL N 1 1
2 5410 1 1 168 VAL O O -18.005 0.842 3.947 1.00 . A A . 256 VAL O 1 1
2 5411 1 1 169 SER C C -19.889 -1.649 4.737 1.00 . A A . 257 SER C 1 1
2 5412 1 1 169 SER CA C -19.685 -0.447 5.666 1.00 . A A . 257 SER CA 1 1
2 5413 1 1 169 SER CB C -20.513 -0.581 6.949 1.00 . A A . 257 SER CB 1 1
2 5414 1 1 169 SER H H -20.844 1.228 5.098 1.00 . A A . 257 SER H 1 1
2 5415 1 1 169 SER HA H -18.641 -0.424 5.942 1.00 . A A . 257 SER HA 1 1
2 5416 1 1 169 SER HB2 H -20.361 0.291 7.567 1.00 . A A . 257 SER HB2 1 1
2 5417 1 1 169 SER HB3 H -21.559 -0.659 6.691 1.00 . A A . 257 SER HB3 1 1
2 5418 1 1 169 SER HG H -19.628 -2.313 7.108 1.00 . A A . 257 SER HG 1 1
2 5419 1 1 169 SER N N -19.964 0.801 5.007 1.00 . A A . 257 SER N 1 1
2 5420 1 1 169 SER O O -19.163 -2.630 4.831 1.00 . A A . 257 SER O 1 1
2 5421 1 1 169 SER OG O -20.137 -1.733 7.685 1.00 . A A . 257 SER OG 1 1
2 5422 1 1 170 VAL C C -20.177 -2.670 1.767 1.00 . A A . 258 VAL C 1 1
2 5423 1 1 170 VAL CA C -21.170 -2.669 2.940 1.00 . A A . 258 VAL CA 1 1
2 5424 1 1 170 VAL CB C -22.660 -2.625 2.446 1.00 . A A . 258 VAL CB 1 1
2 5425 1 1 170 VAL CG1 C -22.967 -3.696 1.400 1.00 . A A . 258 VAL CG1 1 1
2 5426 1 1 170 VAL CG2 C -23.600 -2.787 3.630 1.00 . A A . 258 VAL CG2 1 1
2 5427 1 1 170 VAL H H -21.455 -0.778 3.843 1.00 . A A . 258 VAL H 1 1
2 5428 1 1 170 VAL HA H -21.016 -3.586 3.491 1.00 . A A . 258 VAL HA 1 1
2 5429 1 1 170 VAL HB H -22.847 -1.656 2.008 1.00 . A A . 258 VAL HB 1 1
2 5430 1 1 170 VAL HG11 H -24.009 -3.620 1.123 1.00 . A A . 258 VAL HG11 1 1
2 5431 1 1 170 VAL HG12 H -22.753 -4.681 1.786 1.00 . A A . 258 VAL HG12 1 1
2 5432 1 1 170 VAL HG13 H -22.365 -3.506 0.522 1.00 . A A . 258 VAL HG13 1 1
2 5433 1 1 170 VAL HG21 H -23.422 -1.979 4.326 1.00 . A A . 258 VAL HG21 1 1
2 5434 1 1 170 VAL HG22 H -23.410 -3.732 4.117 1.00 . A A . 258 VAL HG22 1 1
2 5435 1 1 170 VAL HG23 H -24.625 -2.752 3.292 1.00 . A A . 258 VAL HG23 1 1
2 5436 1 1 170 VAL N N -20.883 -1.579 3.867 1.00 . A A . 258 VAL N 1 1
2 5437 1 1 170 VAL O O -20.004 -3.686 1.078 1.00 . A A . 258 VAL O 1 1
2 5438 1 1 171 ASN C C -17.354 -2.372 0.735 1.00 . A A . 259 ASN C 1 1
2 5439 1 1 171 ASN CA C -18.515 -1.421 0.511 1.00 . A A . 259 ASN CA 1 1
2 5440 1 1 171 ASN CB C -17.998 0.024 0.381 1.00 . A A . 259 ASN CB 1 1
2 5441 1 1 171 ASN CG C -16.861 0.171 -0.635 1.00 . A A . 259 ASN CG 1 1
2 5442 1 1 171 ASN H H -19.680 -0.783 2.150 1.00 . A A . 259 ASN H 1 1
2 5443 1 1 171 ASN HA H -19.014 -1.689 -0.409 1.00 . A A . 259 ASN HA 1 1
2 5444 1 1 171 ASN HB2 H -18.812 0.663 0.072 1.00 . A A . 259 ASN HB2 1 1
2 5445 1 1 171 ASN HB3 H -17.639 0.354 1.345 1.00 . A A . 259 ASN HB3 1 1
2 5446 1 1 171 ASN HD21 H -15.530 -0.068 0.791 1.00 . A A . 259 ASN HD21 1 1
2 5447 1 1 171 ASN HD22 H -14.890 0.193 -0.799 1.00 . A A . 259 ASN HD22 1 1
2 5448 1 1 171 ASN N N -19.510 -1.551 1.564 1.00 . A A . 259 ASN N 1 1
2 5449 1 1 171 ASN ND2 N -15.636 0.092 -0.173 1.00 . A A . 259 ASN ND2 1 1
2 5450 1 1 171 ASN O O -16.475 -2.125 1.561 1.00 . A A . 259 ASN O 1 1
2 5451 1 1 171 ASN OD1 O -17.090 0.362 -1.821 1.00 . A A . 259 ASN OD1 1 1
2 5452 1 1 172 GLY C C -16.700 -5.631 0.931 1.00 . A A . 260 GLY C 1 1
2 5453 1 1 172 GLY CA C -16.332 -4.428 0.103 1.00 . A A . 260 GLY CA 1 1
2 5454 1 1 172 GLY H H -18.200 -3.639 -0.497 1.00 . A A . 260 GLY H 1 1
2 5455 1 1 172 GLY HA2 H -16.090 -4.753 -0.899 1.00 . A A . 260 GLY HA2 1 1
2 5456 1 1 172 GLY HA3 H -15.463 -3.957 0.538 1.00 . A A . 260 GLY HA3 1 1
2 5457 1 1 172 GLY N N -17.394 -3.466 0.035 1.00 . A A . 260 GLY N 1 1
2 5458 1 1 172 GLY O O -15.835 -6.403 1.329 1.00 . A A . 260 GLY O 1 1
2 5459 1 1 173 THR C C -18.670 -8.132 0.987 1.00 . A A . 261 THR C 1 1
2 5460 1 1 173 THR CA C -18.410 -6.966 1.940 1.00 . A A . 261 THR CA 1 1
2 5461 1 1 173 THR CB C -19.635 -6.685 2.842 1.00 . A A . 261 THR CB 1 1
2 5462 1 1 173 THR CG2 C -19.256 -5.797 4.014 1.00 . A A . 261 THR CG2 1 1
2 5463 1 1 173 THR H H -18.628 -5.143 0.861 1.00 . A A . 261 THR H 1 1
2 5464 1 1 173 THR HA H -17.571 -7.248 2.561 1.00 . A A . 261 THR HA 1 1
2 5465 1 1 173 THR HB H -19.991 -7.630 3.226 1.00 . A A . 261 THR HB 1 1
2 5466 1 1 173 THR HG1 H -20.373 -5.248 1.712 1.00 . A A . 261 THR HG1 1 1
2 5467 1 1 173 THR HG21 H -18.495 -6.284 4.607 1.00 . A A . 261 THR HG21 1 1
2 5468 1 1 173 THR HG22 H -20.127 -5.616 4.626 1.00 . A A . 261 THR HG22 1 1
2 5469 1 1 173 THR HG23 H -18.875 -4.857 3.643 1.00 . A A . 261 THR HG23 1 1
2 5470 1 1 173 THR N N -17.980 -5.802 1.196 1.00 . A A . 261 THR N 1 1
2 5471 1 1 173 THR O O -18.491 -8.001 -0.226 1.00 . A A . 261 THR O 1 1
2 5472 1 1 173 THR OG1 O -20.682 -6.080 2.093 1.00 . A A . 261 THR OG1 1 1
2 5473 1 1 174 THR C C -20.560 -11.125 0.965 1.00 . A A . 262 THR C 1 1
2 5474 1 1 174 THR CA C -19.241 -10.405 0.656 1.00 . A A . 262 THR CA 1 1
2 5475 1 1 174 THR CB C -18.044 -11.366 0.826 1.00 . A A . 262 THR CB 1 1
2 5476 1 1 174 THR CG2 C -18.095 -12.480 -0.195 1.00 . A A . 262 THR CG2 1 1
2 5477 1 1 174 THR H H -19.239 -9.355 2.455 1.00 . A A . 262 THR H 1 1
2 5478 1 1 174 THR HA H -19.255 -10.067 -0.369 1.00 . A A . 262 THR HA 1 1
2 5479 1 1 174 THR HB H -18.064 -11.785 1.822 1.00 . A A . 262 THR HB 1 1
2 5480 1 1 174 THR HG1 H -17.049 -9.745 0.329 1.00 . A A . 262 THR HG1 1 1
2 5481 1 1 174 THR HG21 H -19.003 -13.050 -0.063 1.00 . A A . 262 THR HG21 1 1
2 5482 1 1 174 THR HG22 H -17.237 -13.125 -0.078 1.00 . A A . 262 THR HG22 1 1
2 5483 1 1 174 THR HG23 H -18.091 -12.042 -1.183 1.00 . A A . 262 THR HG23 1 1
2 5484 1 1 174 THR N N -19.059 -9.264 1.497 1.00 . A A . 262 THR N 1 1
2 5485 1 1 174 THR O O -20.763 -11.626 2.068 1.00 . A A . 262 THR O 1 1
2 5486 1 1 174 THR OG1 O -16.826 -10.629 0.640 1.00 . A A . 262 THR OG1 1 1
2 5487 1 1 175 ILE C C -22.699 -13.047 -0.806 1.00 . A A . 263 ILE C 1 1
2 5488 1 1 175 ILE CA C -22.705 -11.852 0.115 1.00 . A A . 263 ILE CA 1 1
2 5489 1 1 175 ILE CB C -23.938 -10.942 -0.175 1.00 . A A . 263 ILE CB 1 1
2 5490 1 1 175 ILE CD1 C -25.254 -8.977 0.743 1.00 . A A . 263 ILE CD1 1 1
2 5491 1 1 175 ILE CG1 C -24.106 -9.901 0.941 1.00 . A A . 263 ILE CG1 1 1
2 5492 1 1 175 ILE CG2 C -25.218 -11.774 -0.325 1.00 . A A . 263 ILE CG2 1 1
2 5493 1 1 175 ILE H H -21.221 -10.732 -0.868 1.00 . A A . 263 ILE H 1 1
2 5494 1 1 175 ILE HA H -22.763 -12.215 1.131 1.00 . A A . 263 ILE HA 1 1
2 5495 1 1 175 ILE HB H -23.762 -10.427 -1.107 1.00 . A A . 263 ILE HB 1 1
2 5496 1 1 175 ILE HD11 H -25.329 -8.305 1.585 1.00 . A A . 263 ILE HD11 1 1
2 5497 1 1 175 ILE HD12 H -26.125 -9.613 0.696 1.00 . A A . 263 ILE HD12 1 1
2 5498 1 1 175 ILE HD13 H -25.130 -8.437 -0.183 1.00 . A A . 263 ILE HD13 1 1
2 5499 1 1 175 ILE HG12 H -24.373 -10.418 1.849 1.00 . A A . 263 ILE HG12 1 1
2 5500 1 1 175 ILE HG13 H -23.207 -9.316 1.070 1.00 . A A . 263 ILE HG13 1 1
2 5501 1 1 175 ILE HG21 H -26.048 -11.114 -0.530 1.00 . A A . 263 ILE HG21 1 1
2 5502 1 1 175 ILE HG22 H -25.405 -12.316 0.590 1.00 . A A . 263 ILE HG22 1 1
2 5503 1 1 175 ILE HG23 H -25.102 -12.473 -1.140 1.00 . A A . 263 ILE HG23 1 1
2 5504 1 1 175 ILE N N -21.444 -11.158 -0.008 1.00 . A A . 263 ILE N 1 1
2 5505 1 1 175 ILE O O -22.455 -12.916 -2.002 1.00 . A A . 263 ILE O 1 1
2 5506 1 1 176 GLU C C -21.684 -15.731 -1.809 1.00 . A A . 264 GLU C 1 1
2 5507 1 1 176 GLU CA C -22.929 -15.515 -0.922 1.00 . A A . 264 GLU CA 1 1
2 5508 1 1 176 GLU CB C -24.215 -15.670 -1.731 1.00 . A A . 264 GLU CB 1 1
2 5509 1 1 176 GLU CD C -26.724 -15.825 -1.642 1.00 . A A . 264 GLU CD 1 1
2 5510 1 1 176 GLU CG C -25.439 -15.871 -0.863 1.00 . A A . 264 GLU CG 1 1
2 5511 1 1 176 GLU H H -23.184 -14.140 0.725 1.00 . A A . 264 GLU H 1 1
2 5512 1 1 176 GLU HA H -22.919 -16.276 -0.155 1.00 . A A . 264 GLU HA 1 1
2 5513 1 1 176 GLU HB2 H -24.360 -14.780 -2.327 1.00 . A A . 264 GLU HB2 1 1
2 5514 1 1 176 GLU HB3 H -24.118 -16.522 -2.388 1.00 . A A . 264 GLU HB3 1 1
2 5515 1 1 176 GLU HG2 H -25.368 -16.835 -0.380 1.00 . A A . 264 GLU HG2 1 1
2 5516 1 1 176 GLU HG3 H -25.460 -15.096 -0.112 1.00 . A A . 264 GLU HG3 1 1
2 5517 1 1 176 GLU N N -22.931 -14.204 -0.220 1.00 . A A . 264 GLU N 1 1
2 5518 1 1 176 GLU O O -21.753 -16.358 -2.851 1.00 . A A . 264 GLU O 1 1
2 5519 1 1 176 GLU OE1 O -26.891 -16.627 -2.599 1.00 . A A . 264 GLU OE1 1 1
2 5520 1 1 176 GLU OE2 O -27.573 -15.001 -1.296 1.00 . A A . 264 GLU OE2 1 1
2 5521 1 1 177 GLY C C -19.013 -14.320 -3.063 1.00 . A A . 265 GLY C 1 1
2 5522 1 1 177 GLY CA C -19.296 -15.446 -2.084 1.00 . A A . 265 GLY CA 1 1
2 5523 1 1 177 GLY H H -20.541 -14.760 -0.500 1.00 . A A . 265 GLY H 1 1
2 5524 1 1 177 GLY HA2 H -18.478 -15.507 -1.381 1.00 . A A . 265 GLY HA2 1 1
2 5525 1 1 177 GLY HA3 H -19.357 -16.376 -2.629 1.00 . A A . 265 GLY HA3 1 1
2 5526 1 1 177 GLY N N -20.538 -15.254 -1.344 1.00 . A A . 265 GLY N 1 1
2 5527 1 1 177 GLY O O -17.914 -14.208 -3.590 1.00 . A A . 265 GLY O 1 1
2 5528 1 1 178 HIS C C -19.482 -11.127 -3.433 1.00 . A A . 266 HIS C 1 1
2 5529 1 1 178 HIS CA C -19.871 -12.375 -4.197 1.00 . A A . 266 HIS CA 1 1
2 5530 1 1 178 HIS CB C -21.207 -12.137 -4.923 1.00 . A A . 266 HIS CB 1 1
2 5531 1 1 178 HIS CD2 C -21.439 -13.748 -6.944 1.00 . A A . 266 HIS CD2 1 1
2 5532 1 1 178 HIS CE1 C -22.888 -15.139 -6.126 1.00 . A A . 266 HIS CE1 1 1
2 5533 1 1 178 HIS CG C -21.726 -13.325 -5.689 1.00 . A A . 266 HIS CG 1 1
2 5534 1 1 178 HIS H H -20.839 -13.584 -2.791 1.00 . A A . 266 HIS H 1 1
2 5535 1 1 178 HIS HA H -19.110 -12.612 -4.925 1.00 . A A . 266 HIS HA 1 1
2 5536 1 1 178 HIS HB2 H -21.957 -11.869 -4.194 1.00 . A A . 266 HIS HB2 1 1
2 5537 1 1 178 HIS HB3 H -21.087 -11.318 -5.617 1.00 . A A . 266 HIS HB3 1 1
2 5538 1 1 178 HIS HD1 H -23.058 -14.209 -4.296 1.00 . A A . 266 HIS HD1 1 1
2 5539 1 1 178 HIS HD2 H -20.750 -13.279 -7.629 1.00 . A A . 266 HIS HD2 1 1
2 5540 1 1 178 HIS HE1 H -23.571 -15.968 -6.010 1.00 . A A . 266 HIS HE1 1 1
2 5541 1 1 178 HIS N N -19.990 -13.479 -3.274 1.00 . A A . 266 HIS N 1 1
2 5542 1 1 178 HIS ND1 N -22.649 -14.222 -5.188 1.00 . A A . 266 HIS ND1 1 1
2 5543 1 1 178 HIS NE2 N -22.179 -14.899 -7.219 1.00 . A A . 266 HIS NE2 1 1
2 5544 1 1 178 HIS O O -20.110 -10.793 -2.418 1.00 . A A . 266 HIS O 1 1
2 5545 1 1 179 VAL C C -18.952 -8.125 -3.658 1.00 . A A . 267 VAL C 1 1
2 5546 1 1 179 VAL CA C -17.997 -9.236 -3.256 1.00 . A A . 267 VAL CA 1 1
2 5547 1 1 179 VAL CB C -16.543 -8.866 -3.660 1.00 . A A . 267 VAL CB 1 1
2 5548 1 1 179 VAL CG1 C -16.086 -7.589 -2.956 1.00 . A A . 267 VAL CG1 1 1
2 5549 1 1 179 VAL CG2 C -15.591 -10.014 -3.346 1.00 . A A . 267 VAL CG2 1 1
2 5550 1 1 179 VAL H H -17.964 -10.806 -4.663 1.00 . A A . 267 VAL H 1 1
2 5551 1 1 179 VAL HA H -18.052 -9.370 -2.185 1.00 . A A . 267 VAL HA 1 1
2 5552 1 1 179 VAL HB H -16.524 -8.688 -4.726 1.00 . A A . 267 VAL HB 1 1
2 5553 1 1 179 VAL HG11 H -15.075 -7.353 -3.254 1.00 . A A . 267 VAL HG11 1 1
2 5554 1 1 179 VAL HG12 H -16.121 -7.737 -1.887 1.00 . A A . 267 VAL HG12 1 1
2 5555 1 1 179 VAL HG13 H -16.742 -6.775 -3.227 1.00 . A A . 267 VAL HG13 1 1
2 5556 1 1 179 VAL HG21 H -15.617 -10.223 -2.287 1.00 . A A . 267 VAL HG21 1 1
2 5557 1 1 179 VAL HG22 H -14.587 -9.741 -3.635 1.00 . A A . 267 VAL HG22 1 1
2 5558 1 1 179 VAL HG23 H -15.896 -10.894 -3.893 1.00 . A A . 267 VAL HG23 1 1
2 5559 1 1 179 VAL N N -18.440 -10.467 -3.879 1.00 . A A . 267 VAL N 1 1
2 5560 1 1 179 VAL O O -19.062 -7.781 -4.837 1.00 . A A . 267 VAL O 1 1
2 5561 1 1 180 VAL C C -20.186 -5.216 -2.563 1.00 . A A . 268 VAL C 1 1
2 5562 1 1 180 VAL CA C -20.654 -6.611 -2.948 1.00 . A A . 268 VAL CA 1 1
2 5563 1 1 180 VAL CB C -22.000 -6.962 -2.250 1.00 . A A . 268 VAL CB 1 1
2 5564 1 1 180 VAL CG1 C -22.504 -8.309 -2.729 1.00 . A A . 268 VAL CG1 1 1
2 5565 1 1 180 VAL CG2 C -21.871 -6.963 -0.737 1.00 . A A . 268 VAL CG2 1 1
2 5566 1 1 180 VAL H H -19.430 -7.852 -1.769 1.00 . A A . 268 VAL H 1 1
2 5567 1 1 180 VAL HA H -20.822 -6.613 -4.015 1.00 . A A . 268 VAL HA 1 1
2 5568 1 1 180 VAL HB H -22.727 -6.215 -2.536 1.00 . A A . 268 VAL HB 1 1
2 5569 1 1 180 VAL HG11 H -23.390 -8.572 -2.171 1.00 . A A . 268 VAL HG11 1 1
2 5570 1 1 180 VAL HG12 H -21.741 -9.057 -2.570 1.00 . A A . 268 VAL HG12 1 1
2 5571 1 1 180 VAL HG13 H -22.744 -8.255 -3.781 1.00 . A A . 268 VAL HG13 1 1
2 5572 1 1 180 VAL HG21 H -22.824 -7.211 -0.292 1.00 . A A . 268 VAL HG21 1 1
2 5573 1 1 180 VAL HG22 H -21.562 -5.984 -0.402 1.00 . A A . 268 VAL HG22 1 1
2 5574 1 1 180 VAL HG23 H -21.133 -7.693 -0.439 1.00 . A A . 268 VAL HG23 1 1
2 5575 1 1 180 VAL N N -19.643 -7.594 -2.694 1.00 . A A . 268 VAL N 1 1
2 5576 1 1 180 VAL O O -19.444 -5.020 -1.586 1.00 . A A . 268 VAL O 1 1
2 5577 1 1 181 LYS C C -21.459 -2.021 -3.223 1.00 . A A . 269 LYS C 1 1
2 5578 1 1 181 LYS CA C -20.225 -2.895 -3.142 1.00 . A A . 269 LYS CA 1 1
2 5579 1 1 181 LYS CB C -19.154 -2.442 -4.147 1.00 . A A . 269 LYS CB 1 1
2 5580 1 1 181 LYS CD C -17.758 -0.506 -4.991 1.00 . A A . 269 LYS CD 1 1
2 5581 1 1 181 LYS CE C -17.876 -1.006 -6.416 1.00 . A A . 269 LYS CE 1 1
2 5582 1 1 181 LYS CG C -18.903 -0.943 -4.122 1.00 . A A . 269 LYS CG 1 1
2 5583 1 1 181 LYS H H -21.172 -4.501 -4.098 1.00 . A A . 269 LYS H 1 1
2 5584 1 1 181 LYS HA H -19.817 -2.817 -2.145 1.00 . A A . 269 LYS HA 1 1
2 5585 1 1 181 LYS HB2 H -18.226 -2.949 -3.924 1.00 . A A . 269 LYS HB2 1 1
2 5586 1 1 181 LYS HB3 H -19.476 -2.717 -5.140 1.00 . A A . 269 LYS HB3 1 1
2 5587 1 1 181 LYS HD2 H -17.801 0.572 -5.003 1.00 . A A . 269 LYS HD2 1 1
2 5588 1 1 181 LYS HD3 H -16.834 -0.844 -4.547 1.00 . A A . 269 LYS HD3 1 1
2 5589 1 1 181 LYS HE2 H -17.785 -2.082 -6.420 1.00 . A A . 269 LYS HE2 1 1
2 5590 1 1 181 LYS HE3 H -18.840 -0.720 -6.811 1.00 . A A . 269 LYS HE3 1 1
2 5591 1 1 181 LYS HG2 H -19.796 -0.440 -4.462 1.00 . A A . 269 LYS HG2 1 1
2 5592 1 1 181 LYS HG3 H -18.706 -0.649 -3.101 1.00 . A A . 269 LYS HG3 1 1
2 5593 1 1 181 LYS HZ1 H -16.998 0.597 -7.345 1.00 . A A . 269 LYS HZ1 1 1
2 5594 1 1 181 LYS HZ2 H -16.828 -0.848 -8.219 1.00 . A A . 269 LYS HZ2 1 1
2 5595 1 1 181 LYS HZ3 H -15.882 -0.564 -6.831 1.00 . A A . 269 LYS HZ3 1 1
2 5596 1 1 181 LYS N N -20.575 -4.268 -3.352 1.00 . A A . 269 LYS N 1 1
2 5597 1 1 181 LYS NZ N -16.814 -0.430 -7.269 1.00 . A A . 269 LYS NZ 1 1
2 5598 1 1 181 LYS O O -22.415 -2.352 -3.937 1.00 . A A . 269 LYS O 1 1
2 5599 1 1 182 CYS C C -22.166 1.363 -3.061 1.00 . A A . 270 CYS C 1 1
2 5600 1 1 182 CYS CA C -22.554 -0.018 -2.542 1.00 . A A . 270 CYS CA 1 1
2 5601 1 1 182 CYS CB C -23.242 0.090 -1.198 1.00 . A A . 270 CYS CB 1 1
2 5602 1 1 182 CYS H H -20.709 -0.763 -1.884 1.00 . A A . 270 CYS H 1 1
2 5603 1 1 182 CYS HA H -23.254 -0.440 -3.243 1.00 . A A . 270 CYS HA 1 1
2 5604 1 1 182 CYS HB2 H -22.479 0.298 -0.462 1.00 . A A . 270 CYS HB2 1 1
2 5605 1 1 182 CYS HB3 H -23.967 0.890 -1.218 1.00 . A A . 270 CYS HB3 1 1
2 5606 1 1 182 CYS HG H -23.637 -2.364 -1.498 1.00 . A A . 270 CYS HG 1 1
2 5607 1 1 182 CYS N N -21.461 -0.943 -2.488 1.00 . A A . 270 CYS N 1 1
2 5608 1 1 182 CYS O O -21.005 1.763 -3.017 1.00 . A A . 270 CYS O 1 1
2 5609 1 1 182 CYS SG S -24.065 -1.410 -0.683 1.00 . A A . 270 CYS SG 1 1
2 5610 1 1 183 TYR C C -24.498 3.990 -3.721 1.00 . A A . 271 TYR C 1 1
2 5611 1 1 183 TYR CA C -23.133 3.412 -4.041 1.00 . A A . 271 TYR CA 1 1
2 5612 1 1 183 TYR CB C -22.931 3.529 -5.566 1.00 . A A . 271 TYR CB 1 1
2 5613 1 1 183 TYR CD1 C -20.415 3.693 -5.725 1.00 . A A . 271 TYR CD1 1 1
2 5614 1 1 183 TYR CD2 C -21.537 2.095 -7.090 1.00 . A A . 271 TYR CD2 1 1
2 5615 1 1 183 TYR CE1 C -19.204 3.324 -6.282 1.00 . A A . 271 TYR CE1 1 1
2 5616 1 1 183 TYR CE2 C -20.336 1.715 -7.642 1.00 . A A . 271 TYR CE2 1 1
2 5617 1 1 183 TYR CG C -21.600 3.083 -6.121 1.00 . A A . 271 TYR CG 1 1
2 5618 1 1 183 TYR CZ C -19.172 2.331 -7.238 1.00 . A A . 271 TYR CZ 1 1
2 5619 1 1 183 TYR H H -24.032 1.571 -3.669 1.00 . A A . 271 TYR H 1 1
2 5620 1 1 183 TYR HA H -22.361 3.949 -3.510 1.00 . A A . 271 TYR HA 1 1
2 5621 1 1 183 TYR HB2 H -23.688 2.935 -6.055 1.00 . A A . 271 TYR HB2 1 1
2 5622 1 1 183 TYR HB3 H -23.080 4.561 -5.847 1.00 . A A . 271 TYR HB3 1 1
2 5623 1 1 183 TYR HD1 H -20.451 4.465 -4.970 1.00 . A A . 271 TYR HD1 1 1
2 5624 1 1 183 TYR HD2 H -22.450 1.613 -7.408 1.00 . A A . 271 TYR HD2 1 1
2 5625 1 1 183 TYR HE1 H -18.292 3.807 -5.964 1.00 . A A . 271 TYR HE1 1 1
2 5626 1 1 183 TYR HE2 H -20.308 0.937 -8.391 1.00 . A A . 271 TYR HE2 1 1
2 5627 1 1 183 TYR HH H -18.068 2.210 -8.756 1.00 . A A . 271 TYR HH 1 1
2 5628 1 1 183 TYR N N -23.167 2.034 -3.587 1.00 . A A . 271 TYR N 1 1
2 5629 1 1 183 TYR O O -25.319 3.312 -3.095 1.00 . A A . 271 TYR O 1 1
2 5630 1 1 183 TYR OH O -17.966 1.966 -7.828 1.00 . A A . 271 TYR OH 1 1
2 5631 1 1 184 TRP C C -26.994 5.316 -5.074 1.00 . A A . 272 TRP C 1 1
2 5632 1 1 184 TRP CA C -26.077 5.770 -3.964 1.00 . A A . 272 TRP CA 1 1
2 5633 1 1 184 TRP CB C -26.054 7.285 -3.933 1.00 . A A . 272 TRP CB 1 1
2 5634 1 1 184 TRP CD1 C -24.219 8.427 -2.623 1.00 . A A . 272 TRP CD1 1 1
2 5635 1 1 184 TRP CD2 C -26.019 7.932 -1.412 1.00 . A A . 272 TRP CD2 1 1
2 5636 1 1 184 TRP CE2 C -25.092 8.568 -0.587 1.00 . A A . 272 TRP CE2 1 1
2 5637 1 1 184 TRP CE3 C -27.232 7.523 -0.866 1.00 . A A . 272 TRP CE3 1 1
2 5638 1 1 184 TRP CG C -25.438 7.862 -2.718 1.00 . A A . 272 TRP CG 1 1
2 5639 1 1 184 TRP CH2 C -26.525 8.397 1.266 1.00 . A A . 272 TRP CH2 1 1
2 5640 1 1 184 TRP CZ2 C -25.330 8.809 0.758 1.00 . A A . 272 TRP CZ2 1 1
2 5641 1 1 184 TRP CZ3 C -27.472 7.758 0.465 1.00 . A A . 272 TRP CZ3 1 1
2 5642 1 1 184 TRP H H -24.056 5.728 -4.566 1.00 . A A . 272 TRP H 1 1
2 5643 1 1 184 TRP HA H -26.470 5.409 -3.026 1.00 . A A . 272 TRP HA 1 1
2 5644 1 1 184 TRP HB2 H -25.477 7.634 -4.776 1.00 . A A . 272 TRP HB2 1 1
2 5645 1 1 184 TRP HB3 H -27.065 7.656 -4.011 1.00 . A A . 272 TRP HB3 1 1
2 5646 1 1 184 TRP HD1 H -23.529 8.525 -3.447 1.00 . A A . 272 TRP HD1 1 1
2 5647 1 1 184 TRP HE1 H -23.202 9.325 -1.026 1.00 . A A . 272 TRP HE1 1 1
2 5648 1 1 184 TRP HE3 H -27.977 7.027 -1.471 1.00 . A A . 272 TRP HE3 1 1
2 5649 1 1 184 TRP HH2 H -26.755 8.562 2.308 1.00 . A A . 272 TRP HH2 1 1
2 5650 1 1 184 TRP HZ2 H -24.606 9.302 1.388 1.00 . A A . 272 TRP HZ2 1 1
2 5651 1 1 184 TRP HZ3 H -28.408 7.447 0.905 1.00 . A A . 272 TRP HZ3 1 1
2 5652 1 1 184 TRP N N -24.756 5.203 -4.128 1.00 . A A . 272 TRP N 1 1
2 5653 1 1 184 TRP NE1 N -24.012 8.864 -1.351 1.00 . A A . 272 TRP NE1 1 1
2 5654 1 1 184 TRP O O -26.599 5.263 -6.237 1.00 . A A . 272 TRP O 1 1
2 5655 1 1 185 GLY C C -30.193 5.700 -5.853 1.00 . A A . 273 GLY C 1 1
2 5656 1 1 185 GLY CA C -29.179 4.609 -5.683 1.00 . A A . 273 GLY CA 1 1
2 5657 1 1 185 GLY H H -28.455 5.070 -3.772 1.00 . A A . 273 GLY H 1 1
2 5658 1 1 185 GLY HA2 H -28.693 4.413 -6.628 1.00 . A A . 273 GLY HA2 1 1
2 5659 1 1 185 GLY HA3 H -29.677 3.719 -5.334 1.00 . A A . 273 GLY HA3 1 1
2 5660 1 1 185 GLY N N -28.200 5.005 -4.720 1.00 . A A . 273 GLY N 1 1
2 5661 1 1 185 GLY O O -29.972 6.826 -5.381 1.00 . A A . 273 GLY O 1 1
2 5662 1 1 186 LYS C C -33.679 5.643 -6.514 1.00 . A A . 274 LYS C 1 1
2 5663 1 1 186 LYS CA C -32.359 6.342 -6.719 1.00 . A A . 274 LYS CA 1 1
2 5664 1 1 186 LYS CB C -32.255 7.004 -8.111 1.00 . A A . 274 LYS CB 1 1
2 5665 1 1 186 LYS CD C -31.354 9.261 -7.417 1.00 . A A . 274 LYS CD 1 1
2 5666 1 1 186 LYS CE C -30.073 10.038 -7.133 1.00 . A A . 274 LYS CE 1 1
2 5667 1 1 186 LYS CG C -31.088 7.986 -8.224 1.00 . A A . 274 LYS CG 1 1
2 5668 1 1 186 LYS H H -31.445 4.495 -6.848 1.00 . A A . 274 LYS H 1 1
2 5669 1 1 186 LYS HA H -32.269 7.098 -5.954 1.00 . A A . 274 LYS HA 1 1
2 5670 1 1 186 LYS HB2 H -32.127 6.232 -8.855 1.00 . A A . 274 LYS HB2 1 1
2 5671 1 1 186 LYS HB3 H -33.171 7.540 -8.313 1.00 . A A . 274 LYS HB3 1 1
2 5672 1 1 186 LYS HD2 H -32.022 9.896 -7.980 1.00 . A A . 274 LYS HD2 1 1
2 5673 1 1 186 LYS HD3 H -31.820 9.001 -6.479 1.00 . A A . 274 LYS HD3 1 1
2 5674 1 1 186 LYS HE2 H -29.512 10.136 -8.050 1.00 . A A . 274 LYS HE2 1 1
2 5675 1 1 186 LYS HE3 H -30.333 11.019 -6.762 1.00 . A A . 274 LYS HE3 1 1
2 5676 1 1 186 LYS HG2 H -30.195 7.512 -7.844 1.00 . A A . 274 LYS HG2 1 1
2 5677 1 1 186 LYS HG3 H -30.945 8.248 -9.262 1.00 . A A . 274 LYS HG3 1 1
2 5678 1 1 186 LYS HZ1 H -28.336 9.832 -5.918 1.00 . A A . 274 LYS HZ1 1 1
2 5679 1 1 186 LYS HZ2 H -29.055 8.353 -6.387 1.00 . A A . 274 LYS HZ2 1 1
2 5680 1 1 186 LYS HZ3 H -29.782 9.290 -5.236 1.00 . A A . 274 LYS HZ3 1 1
2 5681 1 1 186 LYS N N -31.287 5.398 -6.498 1.00 . A A . 274 LYS N 1 1
2 5682 1 1 186 LYS NZ N -29.231 9.344 -6.121 1.00 . A A . 274 LYS NZ 1 1
2 5683 1 1 186 LYS O O -34.338 5.911 -5.483 1.00 . A A . 274 LYS O 1 1
2 5684 1 1 186 LYS OXT O -34.008 4.746 -7.296 1.00 . A A . 274 LYS OXT 1 1
3 5685 1 1 1 GLY C C -25.708 6.721 -15.840 1.00 . A A . 89 GLY C 1 1
3 5686 1 1 1 GLY CA C -26.115 5.294 -16.104 1.00 . A A . 89 GLY CA 1 1
3 5687 1 1 1 GLY H1 H -27.876 5.285 -15.021 1.00 . A A . 89 GLY H1 1 1
3 5688 1 1 1 GLY H2 H -26.552 4.851 -14.103 1.00 . A A . 89 GLY H2 1 1
3 5689 1 1 1 GLY H3 H -27.193 3.749 -15.215 1.00 . A A . 89 GLY H3 1 1
3 5690 1 1 1 GLY HA2 H -25.226 4.689 -16.191 1.00 . A A . 89 GLY HA2 1 1
3 5691 1 1 1 GLY HA3 H -26.650 5.257 -17.041 1.00 . A A . 89 GLY HA3 1 1
3 5692 1 1 1 GLY N N -26.985 4.756 -15.047 1.00 . A A . 89 GLY N 1 1
3 5693 1 1 1 GLY O O -26.142 7.623 -16.525 1.00 . A A . 89 GLY O 1 1
3 5694 1 1 2 ALA C C -23.136 7.942 -13.613 1.00 . A A . 90 ALA C 1 1
3 5695 1 1 2 ALA CA C -24.347 8.208 -14.468 1.00 . A A . 90 ALA CA 1 1
3 5696 1 1 2 ALA CB C -25.369 9.060 -13.716 1.00 . A A . 90 ALA CB 1 1
3 5697 1 1 2 ALA H H -24.611 6.155 -14.260 1.00 . A A . 90 ALA H 1 1
3 5698 1 1 2 ALA HA H -24.040 8.708 -15.376 1.00 . A A . 90 ALA HA 1 1
3 5699 1 1 2 ALA HB1 H -26.228 9.236 -14.346 1.00 . A A . 90 ALA HB1 1 1
3 5700 1 1 2 ALA HB2 H -24.922 10.004 -13.441 1.00 . A A . 90 ALA HB2 1 1
3 5701 1 1 2 ALA HB3 H -25.676 8.535 -12.825 1.00 . A A . 90 ALA HB3 1 1
3 5702 1 1 2 ALA N N -24.894 6.912 -14.824 1.00 . A A . 90 ALA N 1 1
3 5703 1 1 2 ALA O O -23.274 7.687 -12.402 1.00 . A A . 90 ALA O 1 1
3 5704 1 1 3 MET C C -20.669 5.973 -13.454 1.00 . A A . 91 MET C 1 1
3 5705 1 1 3 MET CA C -20.669 7.491 -13.662 1.00 . A A . 91 MET CA 1 1
3 5706 1 1 3 MET CB C -20.342 8.260 -12.358 1.00 . A A . 91 MET CB 1 1
3 5707 1 1 3 MET CE C -18.359 10.403 -10.887 1.00 . A A . 91 MET CE 1 1
3 5708 1 1 3 MET CG C -19.049 7.821 -11.675 1.00 . A A . 91 MET CG 1 1
3 5709 1 1 3 MET H H -21.958 8.149 -15.214 1.00 . A A . 91 MET H 1 1
3 5710 1 1 3 MET HA H -19.920 7.699 -14.413 1.00 . A A . 91 MET HA 1 1
3 5711 1 1 3 MET HB2 H -20.262 9.311 -12.591 1.00 . A A . 91 MET HB2 1 1
3 5712 1 1 3 MET HB3 H -21.159 8.120 -11.664 1.00 . A A . 91 MET HB3 1 1
3 5713 1 1 3 MET HE1 H -17.529 10.335 -11.574 1.00 . A A . 91 MET HE1 1 1
3 5714 1 1 3 MET HE2 H -18.111 11.093 -10.094 1.00 . A A . 91 MET HE2 1 1
3 5715 1 1 3 MET HE3 H -19.233 10.760 -11.411 1.00 . A A . 91 MET HE3 1 1
3 5716 1 1 3 MET HG2 H -19.138 6.780 -11.401 1.00 . A A . 91 MET HG2 1 1
3 5717 1 1 3 MET HG3 H -18.232 7.938 -12.371 1.00 . A A . 91 MET HG3 1 1
3 5718 1 1 3 MET N N -21.965 7.901 -14.266 1.00 . A A . 91 MET N 1 1
3 5719 1 1 3 MET O O -19.858 5.260 -14.013 1.00 . A A . 91 MET O 1 1
3 5720 1 1 3 MET SD S -18.687 8.781 -10.185 1.00 . A A . 91 MET SD 1 1
3 5721 1 1 4 ALA C C -23.173 3.813 -13.181 1.00 . A A . 92 ALA C 1 1
3 5722 1 1 4 ALA CA C -21.856 4.108 -12.496 1.00 . A A . 92 ALA CA 1 1
3 5723 1 1 4 ALA CB C -21.942 3.782 -11.008 1.00 . A A . 92 ALA CB 1 1
3 5724 1 1 4 ALA H H -22.220 6.153 -12.261 1.00 . A A . 92 ALA H 1 1
3 5725 1 1 4 ALA HA H -21.059 3.543 -12.958 1.00 . A A . 92 ALA HA 1 1
3 5726 1 1 4 ALA HB1 H -22.715 4.384 -10.554 1.00 . A A . 92 ALA HB1 1 1
3 5727 1 1 4 ALA HB2 H -20.995 3.996 -10.536 1.00 . A A . 92 ALA HB2 1 1
3 5728 1 1 4 ALA HB3 H -22.180 2.736 -10.882 1.00 . A A . 92 ALA HB3 1 1
3 5729 1 1 4 ALA N N -21.617 5.507 -12.689 1.00 . A A . 92 ALA N 1 1
3 5730 1 1 4 ALA O O -24.026 4.721 -13.300 1.00 . A A . 92 ALA O 1 1
3 5731 1 1 5 ASN C C -25.692 1.999 -13.336 1.00 . A A . 93 ASN C 1 1
3 5732 1 1 5 ASN CA C -24.631 2.348 -14.346 1.00 . A A . 93 ASN CA 1 1
3 5733 1 1 5 ASN CB C -24.531 1.270 -15.430 1.00 . A A . 93 ASN CB 1 1
3 5734 1 1 5 ASN CG C -25.818 1.184 -16.250 1.00 . A A . 93 ASN CG 1 1
3 5735 1 1 5 ASN H H -22.667 1.935 -13.606 1.00 . A A . 93 ASN H 1 1
3 5736 1 1 5 ASN HA H -24.937 3.277 -14.794 1.00 . A A . 93 ASN HA 1 1
3 5737 1 1 5 ASN HB2 H -23.712 1.504 -16.093 1.00 . A A . 93 ASN HB2 1 1
3 5738 1 1 5 ASN HB3 H -24.357 0.311 -14.965 1.00 . A A . 93 ASN HB3 1 1
3 5739 1 1 5 ASN HD21 H -25.557 -0.757 -16.578 1.00 . A A . 93 ASN HD21 1 1
3 5740 1 1 5 ASN HD22 H -26.975 -0.056 -17.245 1.00 . A A . 93 ASN HD22 1 1
3 5741 1 1 5 ASN N N -23.367 2.617 -13.679 1.00 . A A . 93 ASN N 1 1
3 5742 1 1 5 ASN ND2 N -26.137 0.015 -16.741 1.00 . A A . 93 ASN ND2 1 1
3 5743 1 1 5 ASN O O -26.833 2.445 -13.440 1.00 . A A . 93 ASN O 1 1
3 5744 1 1 5 ASN OD1 O -26.517 2.190 -16.435 1.00 . A A . 93 ASN OD1 1 1
3 5745 1 1 6 HIS C C -25.286 0.864 -10.010 1.00 . A A . 94 HIS C 1 1
3 5746 1 1 6 HIS CA C -26.136 0.874 -11.249 1.00 . A A . 94 HIS CA 1 1
3 5747 1 1 6 HIS CB C -26.739 -0.544 -11.456 1.00 . A A . 94 HIS CB 1 1
3 5748 1 1 6 HIS CD2 C -27.220 -1.369 -13.863 1.00 . A A . 94 HIS CD2 1 1
3 5749 1 1 6 HIS CE1 C -29.223 -0.606 -14.131 1.00 . A A . 94 HIS CE1 1 1
3 5750 1 1 6 HIS CG C -27.549 -0.735 -12.713 1.00 . A A . 94 HIS CG 1 1
3 5751 1 1 6 HIS H H -24.339 1.035 -12.288 1.00 . A A . 94 HIS H 1 1
3 5752 1 1 6 HIS HA H -26.928 1.601 -11.138 1.00 . A A . 94 HIS HA 1 1
3 5753 1 1 6 HIS HB2 H -25.933 -1.262 -11.485 1.00 . A A . 94 HIS HB2 1 1
3 5754 1 1 6 HIS HB3 H -27.373 -0.773 -10.612 1.00 . A A . 94 HIS HB3 1 1
3 5755 1 1 6 HIS HD1 H -29.383 0.260 -12.272 1.00 . A A . 94 HIS HD1 1 1
3 5756 1 1 6 HIS HD2 H -26.282 -1.866 -14.065 1.00 . A A . 94 HIS HD2 1 1
3 5757 1 1 6 HIS HE1 H -30.186 -0.365 -14.556 1.00 . A A . 94 HIS HE1 1 1
3 5758 1 1 6 HIS N N -25.282 1.286 -12.338 1.00 . A A . 94 HIS N 1 1
3 5759 1 1 6 HIS ND1 N -28.831 -0.255 -12.904 1.00 . A A . 94 HIS ND1 1 1
3 5760 1 1 6 HIS NE2 N -28.281 -1.284 -14.757 1.00 . A A . 94 HIS NE2 1 1
3 5761 1 1 6 HIS O O -24.081 0.570 -10.092 1.00 . A A . 94 HIS O 1 1
3 5762 1 1 7 PHE C C -25.981 0.467 -6.636 1.00 . A A . 95 PHE C 1 1
3 5763 1 1 7 PHE CA C -25.139 1.206 -7.651 1.00 . A A . 95 PHE CA 1 1
3 5764 1 1 7 PHE CB C -24.840 2.623 -7.200 1.00 . A A . 95 PHE CB 1 1
3 5765 1 1 7 PHE CD1 C -22.398 2.701 -6.681 1.00 . A A . 95 PHE CD1 1 1
3 5766 1 1 7 PHE CD2 C -23.930 2.852 -4.867 1.00 . A A . 95 PHE CD2 1 1
3 5767 1 1 7 PHE CE1 C -21.343 2.809 -5.807 1.00 . A A . 95 PHE CE1 1 1
3 5768 1 1 7 PHE CE2 C -22.879 2.965 -3.989 1.00 . A A . 95 PHE CE2 1 1
3 5769 1 1 7 PHE CG C -23.704 2.721 -6.223 1.00 . A A . 95 PHE CG 1 1
3 5770 1 1 7 PHE CZ C -21.584 2.944 -4.462 1.00 . A A . 95 PHE CZ 1 1
3 5771 1 1 7 PHE H H -26.804 1.479 -8.913 1.00 . A A . 95 PHE H 1 1
3 5772 1 1 7 PHE HA H -24.217 0.663 -7.802 1.00 . A A . 95 PHE HA 1 1
3 5773 1 1 7 PHE HB2 H -24.586 3.216 -8.067 1.00 . A A . 95 PHE HB2 1 1
3 5774 1 1 7 PHE HB3 H -25.722 3.038 -6.735 1.00 . A A . 95 PHE HB3 1 1
3 5775 1 1 7 PHE HD1 H -22.213 2.595 -7.739 1.00 . A A . 95 PHE HD1 1 1
3 5776 1 1 7 PHE HD2 H -24.943 2.864 -4.497 1.00 . A A . 95 PHE HD2 1 1
3 5777 1 1 7 PHE HE1 H -20.329 2.793 -6.177 1.00 . A A . 95 PHE HE1 1 1
3 5778 1 1 7 PHE HE2 H -23.067 3.068 -2.930 1.00 . A A . 95 PHE HE2 1 1
3 5779 1 1 7 PHE HZ H -20.757 3.034 -3.774 1.00 . A A . 95 PHE HZ 1 1
3 5780 1 1 7 PHE N N -25.858 1.214 -8.898 1.00 . A A . 95 PHE N 1 1
3 5781 1 1 7 PHE O O -27.203 0.600 -6.641 1.00 . A A . 95 PHE O 1 1
3 5782 1 1 8 HIS C C -26.143 -0.717 -3.480 1.00 . A A . 96 HIS C 1 1
3 5783 1 1 8 HIS CA C -26.077 -1.207 -4.919 1.00 . A A . 96 HIS CA 1 1
3 5784 1 1 8 HIS CB C -25.450 -2.610 -4.962 1.00 . A A . 96 HIS CB 1 1
3 5785 1 1 8 HIS CD2 C -24.011 -3.335 -6.987 1.00 . A A . 96 HIS CD2 1 1
3 5786 1 1 8 HIS CE1 C -25.572 -3.876 -8.389 1.00 . A A . 96 HIS CE1 1 1
3 5787 1 1 8 HIS CG C -25.192 -3.136 -6.353 1.00 . A A . 96 HIS CG 1 1
3 5788 1 1 8 HIS H H -24.380 -0.236 -5.690 1.00 . A A . 96 HIS H 1 1
3 5789 1 1 8 HIS HA H -27.083 -1.283 -5.301 1.00 . A A . 96 HIS HA 1 1
3 5790 1 1 8 HIS HB2 H -24.505 -2.588 -4.441 1.00 . A A . 96 HIS HB2 1 1
3 5791 1 1 8 HIS HB3 H -26.111 -3.302 -4.461 1.00 . A A . 96 HIS HB3 1 1
3 5792 1 1 8 HIS HD1 H -27.154 -3.445 -7.140 1.00 . A A . 96 HIS HD1 1 1
3 5793 1 1 8 HIS HD2 H -23.031 -3.161 -6.567 1.00 . A A . 96 HIS HD2 1 1
3 5794 1 1 8 HIS HE1 H -26.091 -4.206 -9.277 1.00 . A A . 96 HIS HE1 1 1
3 5795 1 1 8 HIS N N -25.353 -0.295 -5.783 1.00 . A A . 96 HIS N 1 1
3 5796 1 1 8 HIS ND1 N -26.176 -3.486 -7.264 1.00 . A A . 96 HIS ND1 1 1
3 5797 1 1 8 HIS NE2 N -24.248 -3.801 -8.275 1.00 . A A . 96 HIS NE2 1 1
3 5798 1 1 8 HIS O O -25.181 -0.158 -2.949 1.00 . A A . 96 HIS O 1 1
3 5799 1 1 9 VAL C C -28.143 -1.840 -0.842 1.00 . A A . 97 VAL C 1 1
3 5800 1 1 9 VAL CA C -27.571 -0.589 -1.499 1.00 . A A . 97 VAL CA 1 1
3 5801 1 1 9 VAL CB C -28.619 0.561 -1.369 1.00 . A A . 97 VAL CB 1 1
3 5802 1 1 9 VAL CG1 C -28.995 0.822 0.087 1.00 . A A . 97 VAL CG1 1 1
3 5803 1 1 9 VAL CG2 C -28.107 1.829 -2.011 1.00 . A A . 97 VAL CG2 1 1
3 5804 1 1 9 VAL H H -28.047 -1.252 -3.418 1.00 . A A . 97 VAL H 1 1
3 5805 1 1 9 VAL HA H -26.653 -0.298 -1.009 1.00 . A A . 97 VAL HA 1 1
3 5806 1 1 9 VAL HB H -29.512 0.253 -1.891 1.00 . A A . 97 VAL HB 1 1
3 5807 1 1 9 VAL HG11 H -29.656 1.674 0.148 1.00 . A A . 97 VAL HG11 1 1
3 5808 1 1 9 VAL HG12 H -28.100 0.997 0.664 1.00 . A A . 97 VAL HG12 1 1
3 5809 1 1 9 VAL HG13 H -29.498 -0.049 0.481 1.00 . A A . 97 VAL HG13 1 1
3 5810 1 1 9 VAL HG21 H -28.843 2.612 -1.908 1.00 . A A . 97 VAL HG21 1 1
3 5811 1 1 9 VAL HG22 H -27.924 1.640 -3.059 1.00 . A A . 97 VAL HG22 1 1
3 5812 1 1 9 VAL HG23 H -27.187 2.131 -1.533 1.00 . A A . 97 VAL HG23 1 1
3 5813 1 1 9 VAL N N -27.298 -0.895 -2.889 1.00 . A A . 97 VAL N 1 1
3 5814 1 1 9 VAL O O -28.989 -2.521 -1.437 1.00 . A A . 97 VAL O 1 1
3 5815 1 1 10 PHE C C -29.031 -2.753 2.227 1.00 . A A . 98 PHE C 1 1
3 5816 1 1 10 PHE CA C -28.197 -3.277 1.078 1.00 . A A . 98 PHE CA 1 1
3 5817 1 1 10 PHE CB C -27.064 -4.181 1.588 1.00 . A A . 98 PHE CB 1 1
3 5818 1 1 10 PHE CD1 C -27.926 -6.537 1.448 1.00 . A A . 98 PHE CD1 1 1
3 5819 1 1 10 PHE CD2 C -27.661 -5.571 3.612 1.00 . A A . 98 PHE CD2 1 1
3 5820 1 1 10 PHE CE1 C -28.387 -7.705 2.023 1.00 . A A . 98 PHE CE1 1 1
3 5821 1 1 10 PHE CE2 C -28.124 -6.736 4.192 1.00 . A A . 98 PHE CE2 1 1
3 5822 1 1 10 PHE CG C -27.556 -5.456 2.232 1.00 . A A . 98 PHE CG 1 1
3 5823 1 1 10 PHE CZ C -28.486 -7.804 3.396 1.00 . A A . 98 PHE CZ 1 1
3 5824 1 1 10 PHE H H -27.007 -1.589 0.780 1.00 . A A . 98 PHE H 1 1
3 5825 1 1 10 PHE HA H -28.838 -3.836 0.412 1.00 . A A . 98 PHE HA 1 1
3 5826 1 1 10 PHE HB2 H -26.429 -4.451 0.757 1.00 . A A . 98 PHE HB2 1 1
3 5827 1 1 10 PHE HB3 H -26.480 -3.639 2.317 1.00 . A A . 98 PHE HB3 1 1
3 5828 1 1 10 PHE HD1 H -27.849 -6.462 0.373 1.00 . A A . 98 PHE HD1 1 1
3 5829 1 1 10 PHE HD2 H -27.380 -4.739 4.240 1.00 . A A . 98 PHE HD2 1 1
3 5830 1 1 10 PHE HE1 H -28.670 -8.540 1.399 1.00 . A A . 98 PHE HE1 1 1
3 5831 1 1 10 PHE HE2 H -28.200 -6.812 5.266 1.00 . A A . 98 PHE HE2 1 1
3 5832 1 1 10 PHE HZ H -28.848 -8.716 3.847 1.00 . A A . 98 PHE HZ 1 1
3 5833 1 1 10 PHE N N -27.687 -2.149 0.346 1.00 . A A . 98 PHE N 1 1
3 5834 1 1 10 PHE O O -28.583 -1.902 2.981 1.00 . A A . 98 PHE O 1 1
3 5835 1 1 11 VAL C C -31.375 -3.910 4.317 1.00 . A A . 99 VAL C 1 1
3 5836 1 1 11 VAL CA C -31.144 -2.750 3.346 1.00 . A A . 99 VAL CA 1 1
3 5837 1 1 11 VAL CB C -32.495 -2.258 2.739 1.00 . A A . 99 VAL CB 1 1
3 5838 1 1 11 VAL CG1 C -33.354 -1.579 3.787 1.00 . A A . 99 VAL CG1 1 1
3 5839 1 1 11 VAL CG2 C -32.261 -1.317 1.560 1.00 . A A . 99 VAL CG2 1 1
3 5840 1 1 11 VAL H H -30.549 -3.912 1.714 1.00 . A A . 99 VAL H 1 1
3 5841 1 1 11 VAL HA H -30.670 -1.944 3.884 1.00 . A A . 99 VAL HA 1 1
3 5842 1 1 11 VAL HB H -33.031 -3.123 2.379 1.00 . A A . 99 VAL HB 1 1
3 5843 1 1 11 VAL HG11 H -32.834 -0.712 4.167 1.00 . A A . 99 VAL HG11 1 1
3 5844 1 1 11 VAL HG12 H -33.534 -2.267 4.600 1.00 . A A . 99 VAL HG12 1 1
3 5845 1 1 11 VAL HG13 H -34.292 -1.274 3.348 1.00 . A A . 99 VAL HG13 1 1
3 5846 1 1 11 VAL HG21 H -31.702 -0.455 1.894 1.00 . A A . 99 VAL HG21 1 1
3 5847 1 1 11 VAL HG22 H -33.211 -0.996 1.159 1.00 . A A . 99 VAL HG22 1 1
3 5848 1 1 11 VAL HG23 H -31.701 -1.832 0.794 1.00 . A A . 99 VAL HG23 1 1
3 5849 1 1 11 VAL N N -30.238 -3.200 2.319 1.00 . A A . 99 VAL N 1 1
3 5850 1 1 11 VAL O O -31.377 -5.074 3.908 1.00 . A A . 99 VAL O 1 1
3 5851 1 1 12 GLY C C -32.556 -4.189 7.631 1.00 . A A . 100 GLY C 1 1
3 5852 1 1 12 GLY CA C -31.689 -4.660 6.534 1.00 . A A . 100 GLY CA 1 1
3 5853 1 1 12 GLY H H -31.596 -2.692 5.909 1.00 . A A . 100 GLY H 1 1
3 5854 1 1 12 GLY HA2 H -32.141 -5.518 6.057 1.00 . A A . 100 GLY HA2 1 1
3 5855 1 1 12 GLY HA3 H -30.727 -4.935 6.938 1.00 . A A . 100 GLY HA3 1 1
3 5856 1 1 12 GLY N N -31.526 -3.622 5.577 1.00 . A A . 100 GLY N 1 1
3 5857 1 1 12 GLY O O -32.977 -3.030 7.606 1.00 . A A . 100 GLY O 1 1
3 5858 1 1 13 ASP C C -35.021 -4.242 9.229 1.00 . A A . 101 ASP C 1 1
3 5859 1 1 13 ASP CA C -33.682 -4.741 9.747 1.00 . A A . 101 ASP CA 1 1
3 5860 1 1 13 ASP CB C -32.998 -3.670 10.639 1.00 . A A . 101 ASP CB 1 1
3 5861 1 1 13 ASP CG C -33.685 -3.424 11.980 1.00 . A A . 101 ASP CG 1 1
3 5862 1 1 13 ASP H H -32.481 -5.976 8.500 1.00 . A A . 101 ASP H 1 1
3 5863 1 1 13 ASP HA H -33.840 -5.648 10.313 1.00 . A A . 101 ASP HA 1 1
3 5864 1 1 13 ASP HB2 H -31.969 -3.934 10.824 1.00 . A A . 101 ASP HB2 1 1
3 5865 1 1 13 ASP HB3 H -33.035 -2.742 10.083 1.00 . A A . 101 ASP HB3 1 1
3 5866 1 1 13 ASP N N -32.836 -5.068 8.586 1.00 . A A . 101 ASP N 1 1
3 5867 1 1 13 ASP O O -35.484 -3.168 9.567 1.00 . A A . 101 ASP O 1 1
3 5868 1 1 13 ASP OD1 O -34.575 -4.215 12.373 1.00 . A A . 101 ASP OD1 1 1
3 5869 1 1 13 ASP OD2 O -33.327 -2.426 12.658 1.00 . A A . 101 ASP OD2 1 1
3 5870 1 1 14 LEU C C -37.994 -5.066 8.617 1.00 . A A . 102 LEU C 1 1
3 5871 1 1 14 LEU CA C -36.862 -4.621 7.770 1.00 . A A . 102 LEU CA 1 1
3 5872 1 1 14 LEU CB C -37.045 -5.130 6.347 1.00 . A A . 102 LEU CB 1 1
3 5873 1 1 14 LEU CD1 C -36.457 -5.106 3.954 1.00 . A A . 102 LEU CD1 1 1
3 5874 1 1 14 LEU CD2 C -36.200 -3.054 5.274 1.00 . A A . 102 LEU CD2 1 1
3 5875 1 1 14 LEU CG C -36.110 -4.556 5.300 1.00 . A A . 102 LEU CG 1 1
3 5876 1 1 14 LEU H H -35.175 -5.843 8.076 1.00 . A A . 102 LEU H 1 1
3 5877 1 1 14 LEU HA H -36.879 -3.543 7.744 1.00 . A A . 102 LEU HA 1 1
3 5878 1 1 14 LEU HB2 H -36.921 -6.202 6.350 1.00 . A A . 102 LEU HB2 1 1
3 5879 1 1 14 LEU HB3 H -38.058 -4.911 6.045 1.00 . A A . 102 LEU HB3 1 1
3 5880 1 1 14 LEU HD11 H -36.353 -6.181 3.969 1.00 . A A . 102 LEU HD11 1 1
3 5881 1 1 14 LEU HD12 H -35.789 -4.690 3.214 1.00 . A A . 102 LEU HD12 1 1
3 5882 1 1 14 LEU HD13 H -37.477 -4.848 3.707 1.00 . A A . 102 LEU HD13 1 1
3 5883 1 1 14 LEU HD21 H -35.590 -2.686 4.464 1.00 . A A . 102 LEU HD21 1 1
3 5884 1 1 14 LEU HD22 H -35.830 -2.661 6.209 1.00 . A A . 102 LEU HD22 1 1
3 5885 1 1 14 LEU HD23 H -37.227 -2.759 5.123 1.00 . A A . 102 LEU HD23 1 1
3 5886 1 1 14 LEU HG H -35.092 -4.832 5.532 1.00 . A A . 102 LEU HG 1 1
3 5887 1 1 14 LEU N N -35.606 -5.005 8.339 1.00 . A A . 102 LEU N 1 1
3 5888 1 1 14 LEU O O -38.009 -6.188 9.125 1.00 . A A . 102 LEU O 1 1
3 5889 1 1 15 SER C C -41.012 -5.330 8.620 1.00 . A A . 103 SER C 1 1
3 5890 1 1 15 SER CA C -40.105 -4.458 9.516 1.00 . A A . 103 SER CA 1 1
3 5891 1 1 15 SER CB C -40.747 -3.129 9.853 1.00 . A A . 103 SER CB 1 1
3 5892 1 1 15 SER H H -38.817 -3.287 8.407 1.00 . A A . 103 SER H 1 1
3 5893 1 1 15 SER HA H -39.853 -4.986 10.424 1.00 . A A . 103 SER HA 1 1
3 5894 1 1 15 SER HB2 H -41.155 -2.684 8.958 1.00 . A A . 103 SER HB2 1 1
3 5895 1 1 15 SER HB3 H -41.538 -3.273 10.573 1.00 . A A . 103 SER HB3 1 1
3 5896 1 1 15 SER HG H -40.014 -1.369 10.074 1.00 . A A . 103 SER HG 1 1
3 5897 1 1 15 SER N N -38.917 -4.182 8.793 1.00 . A A . 103 SER N 1 1
3 5898 1 1 15 SER O O -40.864 -5.303 7.386 1.00 . A A . 103 SER O 1 1
3 5899 1 1 15 SER OG O -39.781 -2.244 10.413 1.00 . A A . 103 SER OG 1 1
3 5900 1 1 16 PRO C C -43.606 -6.406 7.329 1.00 . A A . 104 PRO C 1 1
3 5901 1 1 16 PRO CA C -42.784 -7.057 8.451 1.00 . A A . 104 PRO CA 1 1
3 5902 1 1 16 PRO CB C -43.716 -7.656 9.519 1.00 . A A . 104 PRO CB 1 1
3 5903 1 1 16 PRO CD C -42.221 -6.182 10.650 1.00 . A A . 104 PRO CD 1 1
3 5904 1 1 16 PRO CG C -43.609 -6.741 10.691 1.00 . A A . 104 PRO CG 1 1
3 5905 1 1 16 PRO HA H -42.192 -7.852 8.022 1.00 . A A . 104 PRO HA 1 1
3 5906 1 1 16 PRO HB2 H -44.727 -7.694 9.137 1.00 . A A . 104 PRO HB2 1 1
3 5907 1 1 16 PRO HB3 H -43.382 -8.642 9.802 1.00 . A A . 104 PRO HB3 1 1
3 5908 1 1 16 PRO HD2 H -42.198 -5.198 11.093 1.00 . A A . 104 PRO HD2 1 1
3 5909 1 1 16 PRO HD3 H -41.530 -6.841 11.155 1.00 . A A . 104 PRO HD3 1 1
3 5910 1 1 16 PRO HG2 H -44.343 -5.953 10.603 1.00 . A A . 104 PRO HG2 1 1
3 5911 1 1 16 PRO HG3 H -43.750 -7.291 11.610 1.00 . A A . 104 PRO HG3 1 1
3 5912 1 1 16 PRO N N -41.930 -6.125 9.206 1.00 . A A . 104 PRO N 1 1
3 5913 1 1 16 PRO O O -43.924 -7.068 6.335 1.00 . A A . 104 PRO O 1 1
3 5914 1 1 17 GLU C C -43.906 -3.892 5.352 1.00 . A A . 105 GLU C 1 1
3 5915 1 1 17 GLU CA C -44.741 -4.437 6.513 1.00 . A A . 105 GLU CA 1 1
3 5916 1 1 17 GLU CB C -45.588 -3.304 7.174 1.00 . A A . 105 GLU CB 1 1
3 5917 1 1 17 GLU CD C -43.860 -2.241 8.827 1.00 . A A . 105 GLU CD 1 1
3 5918 1 1 17 GLU CG C -44.833 -2.038 7.667 1.00 . A A . 105 GLU CG 1 1
3 5919 1 1 17 GLU H H -43.640 -4.619 8.275 1.00 . A A . 105 GLU H 1 1
3 5920 1 1 17 GLU HA H -45.424 -5.168 6.105 1.00 . A A . 105 GLU HA 1 1
3 5921 1 1 17 GLU HB2 H -46.326 -2.975 6.457 1.00 . A A . 105 GLU HB2 1 1
3 5922 1 1 17 GLU HB3 H -46.110 -3.732 8.017 1.00 . A A . 105 GLU HB3 1 1
3 5923 1 1 17 GLU HG2 H -44.265 -1.642 6.839 1.00 . A A . 105 GLU HG2 1 1
3 5924 1 1 17 GLU HG3 H -45.568 -1.302 7.959 1.00 . A A . 105 GLU HG3 1 1
3 5925 1 1 17 GLU N N -43.929 -5.133 7.480 1.00 . A A . 105 GLU N 1 1
3 5926 1 1 17 GLU O O -44.447 -3.584 4.282 1.00 . A A . 105 GLU O 1 1
3 5927 1 1 17 GLU OE1 O -43.794 -3.355 9.394 1.00 . A A . 105 GLU OE1 1 1
3 5928 1 1 17 GLU OE2 O -43.137 -1.279 9.172 1.00 . A A . 105 GLU OE2 1 1
3 5929 1 1 18 ILE C C -41.411 -4.273 3.458 1.00 . A A . 106 ILE C 1 1
3 5930 1 1 18 ILE CA C -41.738 -3.241 4.511 1.00 . A A . 106 ILE CA 1 1
3 5931 1 1 18 ILE CB C -40.434 -2.633 5.065 1.00 . A A . 106 ILE CB 1 1
3 5932 1 1 18 ILE CD1 C -41.595 -0.497 5.846 1.00 . A A . 106 ILE CD1 1 1
3 5933 1 1 18 ILE CG1 C -40.735 -1.676 6.224 1.00 . A A . 106 ILE CG1 1 1
3 5934 1 1 18 ILE CG2 C -39.704 -1.891 3.939 1.00 . A A . 106 ILE CG2 1 1
3 5935 1 1 18 ILE H H -42.194 -4.178 6.353 1.00 . A A . 106 ILE H 1 1
3 5936 1 1 18 ILE HA H -42.312 -2.461 4.032 1.00 . A A . 106 ILE HA 1 1
3 5937 1 1 18 ILE HB H -39.802 -3.435 5.415 1.00 . A A . 106 ILE HB 1 1
3 5938 1 1 18 ILE HD11 H -41.129 0.028 5.026 1.00 . A A . 106 ILE HD11 1 1
3 5939 1 1 18 ILE HD12 H -41.674 0.167 6.693 1.00 . A A . 106 ILE HD12 1 1
3 5940 1 1 18 ILE HD13 H -42.575 -0.838 5.547 1.00 . A A . 106 ILE HD13 1 1
3 5941 1 1 18 ILE HG12 H -41.274 -2.228 6.978 1.00 . A A . 106 ILE HG12 1 1
3 5942 1 1 18 ILE HG13 H -39.813 -1.309 6.649 1.00 . A A . 106 ILE HG13 1 1
3 5943 1 1 18 ILE HG21 H -40.365 -1.147 3.512 1.00 . A A . 106 ILE HG21 1 1
3 5944 1 1 18 ILE HG22 H -39.444 -2.596 3.163 1.00 . A A . 106 ILE HG22 1 1
3 5945 1 1 18 ILE HG23 H -38.818 -1.414 4.329 1.00 . A A . 106 ILE HG23 1 1
3 5946 1 1 18 ILE N N -42.593 -3.818 5.533 1.00 . A A . 106 ILE N 1 1
3 5947 1 1 18 ILE O O -40.402 -4.990 3.531 1.00 . A A . 106 ILE O 1 1
3 5948 1 1 19 THR C C -41.406 -4.680 0.299 1.00 . A A . 107 THR C 1 1
3 5949 1 1 19 THR CA C -42.208 -5.310 1.461 1.00 . A A . 107 THR CA 1 1
3 5950 1 1 19 THR CB C -43.642 -5.749 1.015 1.00 . A A . 107 THR CB 1 1
3 5951 1 1 19 THR CG2 C -44.499 -4.542 0.632 1.00 . A A . 107 THR CG2 1 1
3 5952 1 1 19 THR H H -43.085 -3.809 2.635 1.00 . A A . 107 THR H 1 1
3 5953 1 1 19 THR HA H -41.676 -6.181 1.814 1.00 . A A . 107 THR HA 1 1
3 5954 1 1 19 THR HB H -44.107 -6.245 1.855 1.00 . A A . 107 THR HB 1 1
3 5955 1 1 19 THR HG1 H -44.298 -6.394 -0.700 1.00 . A A . 107 THR HG1 1 1
3 5956 1 1 19 THR HG21 H -45.475 -4.879 0.316 1.00 . A A . 107 THR HG21 1 1
3 5957 1 1 19 THR HG22 H -44.022 -4.009 -0.178 1.00 . A A . 107 THR HG22 1 1
3 5958 1 1 19 THR HG23 H -44.601 -3.885 1.483 1.00 . A A . 107 THR HG23 1 1
3 5959 1 1 19 THR N N -42.300 -4.392 2.546 1.00 . A A . 107 THR N 1 1
3 5960 1 1 19 THR O O -41.051 -3.496 0.348 1.00 . A A . 107 THR O 1 1
3 5961 1 1 19 THR OG1 O -43.597 -6.682 -0.081 1.00 . A A . 107 THR OG1 1 1
3 5962 1 1 20 THR C C -41.039 -3.822 -2.529 1.00 . A A . 108 THR C 1 1
3 5963 1 1 20 THR CA C -40.375 -5.051 -1.905 1.00 . A A . 108 THR CA 1 1
3 5964 1 1 20 THR CB C -40.378 -6.208 -2.940 1.00 . A A . 108 THR CB 1 1
3 5965 1 1 20 THR CG2 C -39.750 -5.794 -4.257 1.00 . A A . 108 THR CG2 1 1
3 5966 1 1 20 THR H H -41.421 -6.409 -0.687 1.00 . A A . 108 THR H 1 1
3 5967 1 1 20 THR HA H -39.353 -4.830 -1.637 1.00 . A A . 108 THR HA 1 1
3 5968 1 1 20 THR HB H -41.411 -6.472 -3.113 1.00 . A A . 108 THR HB 1 1
3 5969 1 1 20 THR HG1 H -39.716 -8.047 -3.098 1.00 . A A . 108 THR HG1 1 1
3 5970 1 1 20 THR HG21 H -39.578 -6.661 -4.878 1.00 . A A . 108 THR HG21 1 1
3 5971 1 1 20 THR HG22 H -38.840 -5.242 -4.079 1.00 . A A . 108 THR HG22 1 1
3 5972 1 1 20 THR HG23 H -40.442 -5.137 -4.763 1.00 . A A . 108 THR HG23 1 1
3 5973 1 1 20 THR N N -41.117 -5.479 -0.725 1.00 . A A . 108 THR N 1 1
3 5974 1 1 20 THR O O -40.370 -2.856 -2.931 1.00 . A A . 108 THR O 1 1
3 5975 1 1 20 THR OG1 O -39.719 -7.375 -2.411 1.00 . A A . 108 THR OG1 1 1
3 5976 1 1 21 GLU C C -43.007 -1.528 -2.289 1.00 . A A . 109 GLU C 1 1
3 5977 1 1 21 GLU CA C -43.164 -2.828 -3.096 1.00 . A A . 109 GLU CA 1 1
3 5978 1 1 21 GLU CB C -44.648 -3.269 -3.119 1.00 . A A . 109 GLU CB 1 1
3 5979 1 1 21 GLU CD C -44.469 -5.850 -3.090 1.00 . A A . 109 GLU CD 1 1
3 5980 1 1 21 GLU CG C -44.949 -4.607 -3.843 1.00 . A A . 109 GLU CG 1 1
3 5981 1 1 21 GLU H H -42.774 -4.675 -2.206 1.00 . A A . 109 GLU H 1 1
3 5982 1 1 21 GLU HA H -42.845 -2.644 -4.112 1.00 . A A . 109 GLU HA 1 1
3 5983 1 1 21 GLU HB2 H -44.990 -3.364 -2.099 1.00 . A A . 109 GLU HB2 1 1
3 5984 1 1 21 GLU HB3 H -45.224 -2.491 -3.599 1.00 . A A . 109 GLU HB3 1 1
3 5985 1 1 21 GLU HG2 H -46.016 -4.691 -3.980 1.00 . A A . 109 GLU HG2 1 1
3 5986 1 1 21 GLU HG3 H -44.467 -4.580 -4.808 1.00 . A A . 109 GLU HG3 1 1
3 5987 1 1 21 GLU N N -42.340 -3.867 -2.553 1.00 . A A . 109 GLU N 1 1
3 5988 1 1 21 GLU O O -42.987 -0.437 -2.869 1.00 . A A . 109 GLU O 1 1
3 5989 1 1 21 GLU OE1 O -45.105 -6.251 -2.112 1.00 . A A . 109 GLU OE1 1 1
3 5990 1 1 21 GLU OE2 O -43.425 -6.436 -3.443 1.00 . A A . 109 GLU OE2 1 1
3 5991 1 1 22 ASP C C -41.426 0.229 -0.316 1.00 . A A . 110 ASP C 1 1
3 5992 1 1 22 ASP CA C -42.724 -0.495 -0.084 1.00 . A A . 110 ASP CA 1 1
3 5993 1 1 22 ASP CB C -42.837 -0.902 1.386 1.00 . A A . 110 ASP CB 1 1
3 5994 1 1 22 ASP CG C -42.706 0.289 2.321 1.00 . A A . 110 ASP CG 1 1
3 5995 1 1 22 ASP H H -42.714 -2.539 -0.555 1.00 . A A . 110 ASP H 1 1
3 5996 1 1 22 ASP HA H -43.527 0.186 -0.313 1.00 . A A . 110 ASP HA 1 1
3 5997 1 1 22 ASP HB2 H -43.797 -1.367 1.554 1.00 . A A . 110 ASP HB2 1 1
3 5998 1 1 22 ASP HB3 H -42.053 -1.608 1.619 1.00 . A A . 110 ASP HB3 1 1
3 5999 1 1 22 ASP N N -42.829 -1.658 -0.965 1.00 . A A . 110 ASP N 1 1
3 6000 1 1 22 ASP O O -41.426 1.418 -0.574 1.00 . A A . 110 ASP O 1 1
3 6001 1 1 22 ASP OD1 O -43.729 0.933 2.605 1.00 . A A . 110 ASP OD1 1 1
3 6002 1 1 22 ASP OD2 O -41.582 0.571 2.763 1.00 . A A . 110 ASP OD2 1 1
3 6003 1 1 23 ILE C C -38.967 0.763 -1.946 1.00 . A A . 111 ILE C 1 1
3 6004 1 1 23 ILE CA C -39.010 0.062 -0.589 1.00 . A A . 111 ILE CA 1 1
3 6005 1 1 23 ILE CB C -37.869 -0.991 -0.505 1.00 . A A . 111 ILE CB 1 1
3 6006 1 1 23 ILE CD1 C -36.529 -2.431 1.135 1.00 . A A . 111 ILE CD1 1 1
3 6007 1 1 23 ILE CG1 C -37.711 -1.501 0.931 1.00 . A A . 111 ILE CG1 1 1
3 6008 1 1 23 ILE CG2 C -36.558 -0.418 -1.021 1.00 . A A . 111 ILE CG2 1 1
3 6009 1 1 23 ILE H H -40.431 -1.482 -0.173 1.00 . A A . 111 ILE H 1 1
3 6010 1 1 23 ILE HA H -38.846 0.808 0.181 1.00 . A A . 111 ILE HA 1 1
3 6011 1 1 23 ILE HB H -38.143 -1.822 -1.140 1.00 . A A . 111 ILE HB 1 1
3 6012 1 1 23 ILE HD11 H -35.613 -1.904 0.907 1.00 . A A . 111 ILE HD11 1 1
3 6013 1 1 23 ILE HD12 H -36.625 -3.275 0.468 1.00 . A A . 111 ILE HD12 1 1
3 6014 1 1 23 ILE HD13 H -36.507 -2.774 2.158 1.00 . A A . 111 ILE HD13 1 1
3 6015 1 1 23 ILE HG12 H -37.582 -0.658 1.594 1.00 . A A . 111 ILE HG12 1 1
3 6016 1 1 23 ILE HG13 H -38.607 -2.035 1.211 1.00 . A A . 111 ILE HG13 1 1
3 6017 1 1 23 ILE HG21 H -36.280 0.435 -0.420 1.00 . A A . 111 ILE HG21 1 1
3 6018 1 1 23 ILE HG22 H -36.692 -0.105 -2.046 1.00 . A A . 111 ILE HG22 1 1
3 6019 1 1 23 ILE HG23 H -35.787 -1.173 -0.967 1.00 . A A . 111 ILE HG23 1 1
3 6020 1 1 23 ILE N N -40.328 -0.523 -0.350 1.00 . A A . 111 ILE N 1 1
3 6021 1 1 23 ILE O O -38.452 1.884 -2.062 1.00 . A A . 111 ILE O 1 1
3 6022 1 1 24 LYS C C -40.285 2.041 -4.270 1.00 . A A . 112 LYS C 1 1
3 6023 1 1 24 LYS CA C -39.584 0.685 -4.299 1.00 . A A . 112 LYS CA 1 1
3 6024 1 1 24 LYS CB C -40.305 -0.245 -5.299 1.00 . A A . 112 LYS CB 1 1
3 6025 1 1 24 LYS CD C -40.354 -2.352 -6.675 1.00 . A A . 112 LYS CD 1 1
3 6026 1 1 24 LYS CE C -39.567 -3.557 -7.191 1.00 . A A . 112 LYS CE 1 1
3 6027 1 1 24 LYS CG C -39.525 -1.483 -5.726 1.00 . A A . 112 LYS CG 1 1
3 6028 1 1 24 LYS H H -39.935 -0.769 -2.784 1.00 . A A . 112 LYS H 1 1
3 6029 1 1 24 LYS HA H -38.558 0.818 -4.617 1.00 . A A . 112 LYS HA 1 1
3 6030 1 1 24 LYS HB2 H -41.221 -0.582 -4.838 1.00 . A A . 112 LYS HB2 1 1
3 6031 1 1 24 LYS HB3 H -40.560 0.320 -6.182 1.00 . A A . 112 LYS HB3 1 1
3 6032 1 1 24 LYS HD2 H -41.228 -2.708 -6.149 1.00 . A A . 112 LYS HD2 1 1
3 6033 1 1 24 LYS HD3 H -40.664 -1.748 -7.516 1.00 . A A . 112 LYS HD3 1 1
3 6034 1 1 24 LYS HE2 H -39.175 -4.101 -6.345 1.00 . A A . 112 LYS HE2 1 1
3 6035 1 1 24 LYS HE3 H -40.232 -4.195 -7.753 1.00 . A A . 112 LYS HE3 1 1
3 6036 1 1 24 LYS HG2 H -38.624 -1.172 -6.234 1.00 . A A . 112 LYS HG2 1 1
3 6037 1 1 24 LYS HG3 H -39.272 -2.061 -4.849 1.00 . A A . 112 LYS HG3 1 1
3 6038 1 1 24 LYS HZ1 H -37.837 -3.992 -8.297 1.00 . A A . 112 LYS HZ1 1 1
3 6039 1 1 24 LYS HZ2 H -37.815 -2.479 -7.571 1.00 . A A . 112 LYS HZ2 1 1
3 6040 1 1 24 LYS HZ3 H -38.760 -2.748 -8.948 1.00 . A A . 112 LYS HZ3 1 1
3 6041 1 1 24 LYS N N -39.534 0.109 -2.964 1.00 . A A . 112 LYS N 1 1
3 6042 1 1 24 LYS NZ N -38.430 -3.159 -8.054 1.00 . A A . 112 LYS NZ 1 1
3 6043 1 1 24 LYS O O -39.763 3.012 -4.776 1.00 . A A . 112 LYS O 1 1
3 6044 1 1 25 ALA C C -41.631 4.355 -2.666 1.00 . A A . 113 ALA C 1 1
3 6045 1 1 25 ALA CA C -42.243 3.296 -3.581 1.00 . A A . 113 ALA CA 1 1
3 6046 1 1 25 ALA CB C -43.652 2.977 -3.139 1.00 . A A . 113 ALA CB 1 1
3 6047 1 1 25 ALA H H -41.789 1.277 -3.205 1.00 . A A . 113 ALA H 1 1
3 6048 1 1 25 ALA HA H -42.297 3.702 -4.580 1.00 . A A . 113 ALA HA 1 1
3 6049 1 1 25 ALA HB1 H -44.243 3.880 -3.187 1.00 . A A . 113 ALA HB1 1 1
3 6050 1 1 25 ALA HB2 H -43.623 2.612 -2.124 1.00 . A A . 113 ALA HB2 1 1
3 6051 1 1 25 ALA HB3 H -44.074 2.227 -3.791 1.00 . A A . 113 ALA HB3 1 1
3 6052 1 1 25 ALA N N -41.448 2.083 -3.652 1.00 . A A . 113 ALA N 1 1
3 6053 1 1 25 ALA O O -41.658 5.534 -2.984 1.00 . A A . 113 ALA O 1 1
3 6054 1 1 26 ALA C C -39.282 5.525 -0.991 1.00 . A A . 114 ALA C 1 1
3 6055 1 1 26 ALA CA C -40.551 4.830 -0.535 1.00 . A A . 114 ALA CA 1 1
3 6056 1 1 26 ALA CB C -40.292 4.075 0.752 1.00 . A A . 114 ALA CB 1 1
3 6057 1 1 26 ALA H H -41.060 2.959 -1.358 1.00 . A A . 114 ALA H 1 1
3 6058 1 1 26 ALA HA H -41.301 5.578 -0.327 1.00 . A A . 114 ALA HA 1 1
3 6059 1 1 26 ALA HB1 H -39.951 4.762 1.513 1.00 . A A . 114 ALA HB1 1 1
3 6060 1 1 26 ALA HB2 H -39.540 3.319 0.580 1.00 . A A . 114 ALA HB2 1 1
3 6061 1 1 26 ALA HB3 H -41.205 3.600 1.078 1.00 . A A . 114 ALA HB3 1 1
3 6062 1 1 26 ALA N N -41.087 3.927 -1.545 1.00 . A A . 114 ALA N 1 1
3 6063 1 1 26 ALA O O -39.099 6.720 -0.763 1.00 . A A . 114 ALA O 1 1
3 6064 1 1 27 PHE C C -37.247 6.066 -3.408 1.00 . A A . 115 PHE C 1 1
3 6065 1 1 27 PHE CA C -37.143 5.333 -2.058 1.00 . A A . 115 PHE CA 1 1
3 6066 1 1 27 PHE CB C -36.070 4.227 -2.115 1.00 . A A . 115 PHE CB 1 1
3 6067 1 1 27 PHE CD1 C -36.491 3.081 0.097 1.00 . A A . 115 PHE CD1 1 1
3 6068 1 1 27 PHE CD2 C -34.273 3.759 -0.421 1.00 . A A . 115 PHE CD2 1 1
3 6069 1 1 27 PHE CE1 C -36.062 2.566 1.297 1.00 . A A . 115 PHE CE1 1 1
3 6070 1 1 27 PHE CE2 C -33.835 3.248 0.781 1.00 . A A . 115 PHE CE2 1 1
3 6071 1 1 27 PHE CG C -35.607 3.686 -0.779 1.00 . A A . 115 PHE CG 1 1
3 6072 1 1 27 PHE CZ C -34.731 2.648 1.643 1.00 . A A . 115 PHE CZ 1 1
3 6073 1 1 27 PHE H H -38.634 3.850 -1.829 1.00 . A A . 115 PHE H 1 1
3 6074 1 1 27 PHE HA H -36.851 6.039 -1.294 1.00 . A A . 115 PHE HA 1 1
3 6075 1 1 27 PHE HB2 H -36.489 3.382 -2.639 1.00 . A A . 115 PHE HB2 1 1
3 6076 1 1 27 PHE HB3 H -35.206 4.596 -2.648 1.00 . A A . 115 PHE HB3 1 1
3 6077 1 1 27 PHE HD1 H -37.534 3.017 -0.174 1.00 . A A . 115 PHE HD1 1 1
3 6078 1 1 27 PHE HD2 H -33.567 4.225 -1.090 1.00 . A A . 115 PHE HD2 1 1
3 6079 1 1 27 PHE HE1 H -36.774 2.102 1.962 1.00 . A A . 115 PHE HE1 1 1
3 6080 1 1 27 PHE HE2 H -32.790 3.319 1.044 1.00 . A A . 115 PHE HE2 1 1
3 6081 1 1 27 PHE HZ H -34.390 2.245 2.585 1.00 . A A . 115 PHE HZ 1 1
3 6082 1 1 27 PHE N N -38.416 4.791 -1.636 1.00 . A A . 115 PHE N 1 1
3 6083 1 1 27 PHE O O -36.422 6.930 -3.705 1.00 . A A . 115 PHE O 1 1
3 6084 1 1 28 ALA C C -38.493 7.872 -5.635 1.00 . A A . 116 ALA C 1 1
3 6085 1 1 28 ALA CA C -38.484 6.317 -5.552 1.00 . A A . 116 ALA CA 1 1
3 6086 1 1 28 ALA CB C -39.725 5.741 -6.227 1.00 . A A . 116 ALA CB 1 1
3 6087 1 1 28 ALA H H -38.970 5.124 -3.852 1.00 . A A . 116 ALA H 1 1
3 6088 1 1 28 ALA HA H -37.629 5.985 -6.122 1.00 . A A . 116 ALA HA 1 1
3 6089 1 1 28 ALA HB1 H -40.609 6.116 -5.733 1.00 . A A . 116 ALA HB1 1 1
3 6090 1 1 28 ALA HB2 H -39.706 4.663 -6.157 1.00 . A A . 116 ALA HB2 1 1
3 6091 1 1 28 ALA HB3 H -39.741 6.035 -7.266 1.00 . A A . 116 ALA HB3 1 1
3 6092 1 1 28 ALA N N -38.293 5.752 -4.188 1.00 . A A . 116 ALA N 1 1
3 6093 1 1 28 ALA O O -37.833 8.430 -6.504 1.00 . A A . 116 ALA O 1 1
3 6094 1 1 29 PRO C C -37.925 10.712 -4.476 1.00 . A A . 117 PRO C 1 1
3 6095 1 1 29 PRO CA C -39.278 10.084 -4.820 1.00 . A A . 117 PRO CA 1 1
3 6096 1 1 29 PRO CB C -40.330 10.476 -3.770 1.00 . A A . 117 PRO CB 1 1
3 6097 1 1 29 PRO CD C -40.168 8.107 -3.717 1.00 . A A . 117 PRO CD 1 1
3 6098 1 1 29 PRO CG C -40.409 9.308 -2.858 1.00 . A A . 117 PRO CG 1 1
3 6099 1 1 29 PRO HA H -39.591 10.434 -5.793 1.00 . A A . 117 PRO HA 1 1
3 6100 1 1 29 PRO HB2 H -40.008 11.367 -3.250 1.00 . A A . 117 PRO HB2 1 1
3 6101 1 1 29 PRO HB3 H -41.290 10.633 -4.237 1.00 . A A . 117 PRO HB3 1 1
3 6102 1 1 29 PRO HD2 H -39.698 7.319 -3.147 1.00 . A A . 117 PRO HD2 1 1
3 6103 1 1 29 PRO HD3 H -41.095 7.760 -4.149 1.00 . A A . 117 PRO HD3 1 1
3 6104 1 1 29 PRO HG2 H -39.649 9.392 -2.094 1.00 . A A . 117 PRO HG2 1 1
3 6105 1 1 29 PRO HG3 H -41.391 9.243 -2.414 1.00 . A A . 117 PRO HG3 1 1
3 6106 1 1 29 PRO N N -39.258 8.613 -4.768 1.00 . A A . 117 PRO N 1 1
3 6107 1 1 29 PRO O O -37.687 11.889 -4.754 1.00 . A A . 117 PRO O 1 1
3 6108 1 1 30 PHE C C -34.685 10.078 -4.454 1.00 . A A . 118 PHE C 1 1
3 6109 1 1 30 PHE CA C -35.777 10.437 -3.457 1.00 . A A . 118 PHE CA 1 1
3 6110 1 1 30 PHE CB C -35.424 9.916 -2.057 1.00 . A A . 118 PHE CB 1 1
3 6111 1 1 30 PHE CD1 C -34.085 11.730 -0.956 1.00 . A A . 118 PHE CD1 1 1
3 6112 1 1 30 PHE CD2 C -32.966 9.710 -1.555 1.00 . A A . 118 PHE CD2 1 1
3 6113 1 1 30 PHE CE1 C -32.905 12.238 -0.455 1.00 . A A . 118 PHE CE1 1 1
3 6114 1 1 30 PHE CE2 C -31.784 10.215 -1.056 1.00 . A A . 118 PHE CE2 1 1
3 6115 1 1 30 PHE CG C -34.132 10.461 -1.510 1.00 . A A . 118 PHE CG 1 1
3 6116 1 1 30 PHE CZ C -31.754 11.479 -0.505 1.00 . A A . 118 PHE CZ 1 1
3 6117 1 1 30 PHE H H -37.275 8.984 -3.749 1.00 . A A . 118 PHE H 1 1
3 6118 1 1 30 PHE HA H -35.854 11.513 -3.406 1.00 . A A . 118 PHE HA 1 1
3 6119 1 1 30 PHE HB2 H -36.213 10.185 -1.371 1.00 . A A . 118 PHE HB2 1 1
3 6120 1 1 30 PHE HB3 H -35.344 8.840 -2.096 1.00 . A A . 118 PHE HB3 1 1
3 6121 1 1 30 PHE HD1 H -34.986 12.324 -0.916 1.00 . A A . 118 PHE HD1 1 1
3 6122 1 1 30 PHE HD2 H -32.988 8.719 -1.985 1.00 . A A . 118 PHE HD2 1 1
3 6123 1 1 30 PHE HE1 H -32.881 13.227 -0.023 1.00 . A A . 118 PHE HE1 1 1
3 6124 1 1 30 PHE HE2 H -30.882 9.622 -1.095 1.00 . A A . 118 PHE HE2 1 1
3 6125 1 1 30 PHE HZ H -30.829 11.874 -0.114 1.00 . A A . 118 PHE HZ 1 1
3 6126 1 1 30 PHE N N -37.051 9.931 -3.874 1.00 . A A . 118 PHE N 1 1
3 6127 1 1 30 PHE O O -33.862 10.935 -4.800 1.00 . A A . 118 PHE O 1 1
3 6128 1 1 31 GLY C C -34.176 7.514 -6.934 1.00 . A A . 119 GLY C 1 1
3 6129 1 1 31 GLY CA C -33.661 8.389 -5.825 1.00 . A A . 119 GLY CA 1 1
3 6130 1 1 31 GLY H H -35.429 8.218 -4.724 1.00 . A A . 119 GLY H 1 1
3 6131 1 1 31 GLY HA2 H -33.188 9.252 -6.269 1.00 . A A . 119 GLY HA2 1 1
3 6132 1 1 31 GLY HA3 H -32.915 7.847 -5.264 1.00 . A A . 119 GLY HA3 1 1
3 6133 1 1 31 GLY N N -34.702 8.845 -4.940 1.00 . A A . 119 GLY N 1 1
3 6134 1 1 31 GLY O O -35.280 6.982 -6.855 1.00 . A A . 119 GLY O 1 1
3 6135 1 1 32 ARG C C -33.349 5.132 -8.909 1.00 . A A . 120 ARG C 1 1
3 6136 1 1 32 ARG CA C -33.774 6.566 -9.101 1.00 . A A . 120 ARG CA 1 1
3 6137 1 1 32 ARG CB C -33.185 7.129 -10.411 1.00 . A A . 120 ARG CB 1 1
3 6138 1 1 32 ARG CD C -32.694 9.654 -10.573 1.00 . A A . 120 ARG CD 1 1
3 6139 1 1 32 ARG CG C -33.701 8.513 -10.817 1.00 . A A . 120 ARG CG 1 1
3 6140 1 1 32 ARG CZ C -32.892 10.833 -8.378 1.00 . A A . 120 ARG CZ 1 1
3 6141 1 1 32 ARG H H -32.456 7.702 -7.911 1.00 . A A . 120 ARG H 1 1
3 6142 1 1 32 ARG HA H -34.852 6.602 -9.158 1.00 . A A . 120 ARG HA 1 1
3 6143 1 1 32 ARG HB2 H -32.113 7.199 -10.295 1.00 . A A . 120 ARG HB2 1 1
3 6144 1 1 32 ARG HB3 H -33.401 6.435 -11.210 1.00 . A A . 120 ARG HB3 1 1
3 6145 1 1 32 ARG HD2 H -31.779 9.420 -11.097 1.00 . A A . 120 ARG HD2 1 1
3 6146 1 1 32 ARG HD3 H -33.105 10.565 -10.983 1.00 . A A . 120 ARG HD3 1 1
3 6147 1 1 32 ARG HE H -31.689 9.259 -8.769 1.00 . A A . 120 ARG HE 1 1
3 6148 1 1 32 ARG HG2 H -33.961 8.503 -11.865 1.00 . A A . 120 ARG HG2 1 1
3 6149 1 1 32 ARG HG3 H -34.588 8.708 -10.232 1.00 . A A . 120 ARG HG3 1 1
3 6150 1 1 32 ARG HH11 H -34.216 11.557 -9.764 1.00 . A A . 120 ARG HH11 1 1
3 6151 1 1 32 ARG HH12 H -34.260 12.338 -8.242 1.00 . A A . 120 ARG HH12 1 1
3 6152 1 1 32 ARG HH21 H -31.740 10.364 -6.768 1.00 . A A . 120 ARG HH21 1 1
3 6153 1 1 32 ARG HH22 H -32.843 11.586 -6.451 1.00 . A A . 120 ARG HH22 1 1
3 6154 1 1 32 ARG N N -33.374 7.340 -7.961 1.00 . A A . 120 ARG N 1 1
3 6155 1 1 32 ARG NE N -32.370 9.871 -9.161 1.00 . A A . 120 ARG NE 1 1
3 6156 1 1 32 ARG NH1 N -33.857 11.639 -8.836 1.00 . A A . 120 ARG NH1 1 1
3 6157 1 1 32 ARG NH2 N -32.468 10.967 -7.146 1.00 . A A . 120 ARG NH2 1 1
3 6158 1 1 32 ARG O O -32.162 4.830 -8.830 1.00 . A A . 120 ARG O 1 1
3 6159 1 1 33 ILE C C -34.289 2.078 -9.892 1.00 . A A . 121 ILE C 1 1
3 6160 1 1 33 ILE CA C -34.104 2.882 -8.629 1.00 . A A . 121 ILE CA 1 1
3 6161 1 1 33 ILE CB C -35.156 2.428 -7.580 1.00 . A A . 121 ILE CB 1 1
3 6162 1 1 33 ILE CD1 C -36.115 2.979 -5.297 1.00 . A A . 121 ILE CD1 1 1
3 6163 1 1 33 ILE CG1 C -35.060 3.284 -6.320 1.00 . A A . 121 ILE CG1 1 1
3 6164 1 1 33 ILE CG2 C -35.008 0.963 -7.240 1.00 . A A . 121 ILE CG2 1 1
3 6165 1 1 33 ILE H H -35.222 4.499 -9.153 1.00 . A A . 121 ILE H 1 1
3 6166 1 1 33 ILE HA H -33.120 2.731 -8.212 1.00 . A A . 121 ILE HA 1 1
3 6167 1 1 33 ILE HB H -36.139 2.561 -8.005 1.00 . A A . 121 ILE HB 1 1
3 6168 1 1 33 ILE HD11 H -36.010 1.963 -4.948 1.00 . A A . 121 ILE HD11 1 1
3 6169 1 1 33 ILE HD12 H -37.094 3.119 -5.732 1.00 . A A . 121 ILE HD12 1 1
3 6170 1 1 33 ILE HD13 H -35.981 3.663 -4.473 1.00 . A A . 121 ILE HD13 1 1
3 6171 1 1 33 ILE HG12 H -34.102 3.117 -5.851 1.00 . A A . 121 ILE HG12 1 1
3 6172 1 1 33 ILE HG13 H -35.150 4.326 -6.592 1.00 . A A . 121 ILE HG13 1 1
3 6173 1 1 33 ILE HG21 H -35.150 0.369 -8.131 1.00 . A A . 121 ILE HG21 1 1
3 6174 1 1 33 ILE HG22 H -35.746 0.685 -6.502 1.00 . A A . 121 ILE HG22 1 1
3 6175 1 1 33 ILE HG23 H -34.018 0.785 -6.847 1.00 . A A . 121 ILE HG23 1 1
3 6176 1 1 33 ILE N N -34.306 4.254 -8.922 1.00 . A A . 121 ILE N 1 1
3 6177 1 1 33 ILE O O -35.240 2.297 -10.628 1.00 . A A . 121 ILE O 1 1
3 6178 1 1 34 SER C C -34.330 -0.898 -10.797 1.00 . A A . 122 SER C 1 1
3 6179 1 1 34 SER CA C -33.511 0.300 -11.272 1.00 . A A . 122 SER CA 1 1
3 6180 1 1 34 SER CB C -32.124 -0.146 -11.714 1.00 . A A . 122 SER CB 1 1
3 6181 1 1 34 SER H H -32.576 1.119 -9.586 1.00 . A A . 122 SER H 1 1
3 6182 1 1 34 SER HA H -34.014 0.807 -12.081 1.00 . A A . 122 SER HA 1 1
3 6183 1 1 34 SER HB2 H -31.703 -0.805 -10.968 1.00 . A A . 122 SER HB2 1 1
3 6184 1 1 34 SER HB3 H -32.191 -0.662 -12.660 1.00 . A A . 122 SER HB3 1 1
3 6185 1 1 34 SER HG H -31.849 1.759 -11.844 1.00 . A A . 122 SER HG 1 1
3 6186 1 1 34 SER N N -33.374 1.191 -10.158 1.00 . A A . 122 SER N 1 1
3 6187 1 1 34 SER O O -35.211 -1.390 -11.491 1.00 . A A . 122 SER O 1 1
3 6188 1 1 34 SER OG O -31.273 0.988 -11.867 1.00 . A A . 122 SER OG 1 1
3 6189 1 1 35 ASP C C -34.478 -2.410 -7.426 1.00 . A A . 123 ASP C 1 1
3 6190 1 1 35 ASP CA C -34.751 -2.414 -8.921 1.00 . A A . 123 ASP CA 1 1
3 6191 1 1 35 ASP CB C -34.422 -3.792 -9.538 1.00 . A A . 123 ASP CB 1 1
3 6192 1 1 35 ASP CG C -35.239 -4.900 -8.887 1.00 . A A . 123 ASP CG 1 1
3 6193 1 1 35 ASP H H -33.388 -0.802 -9.048 1.00 . A A . 123 ASP H 1 1
3 6194 1 1 35 ASP HA H -35.806 -2.214 -9.047 1.00 . A A . 123 ASP HA 1 1
3 6195 1 1 35 ASP HB2 H -34.644 -3.773 -10.594 1.00 . A A . 123 ASP HB2 1 1
3 6196 1 1 35 ASP HB3 H -33.374 -4.007 -9.393 1.00 . A A . 123 ASP HB3 1 1
3 6197 1 1 35 ASP N N -34.053 -1.307 -9.565 1.00 . A A . 123 ASP N 1 1
3 6198 1 1 35 ASP O O -33.462 -1.868 -6.976 1.00 . A A . 123 ASP O 1 1
3 6199 1 1 35 ASP OD1 O -36.481 -4.718 -8.730 1.00 . A A . 123 ASP OD1 1 1
3 6200 1 1 35 ASP OD2 O -34.668 -5.924 -8.486 1.00 . A A . 123 ASP OD2 1 1
3 6201 1 1 36 ALA C C -36.044 -4.345 -4.905 1.00 . A A . 124 ALA C 1 1
3 6202 1 1 36 ALA CA C -35.308 -3.097 -5.256 1.00 . A A . 124 ALA CA 1 1
3 6203 1 1 36 ALA CB C -35.988 -1.897 -4.614 1.00 . A A . 124 ALA CB 1 1
3 6204 1 1 36 ALA H H -36.069 -3.535 -7.123 1.00 . A A . 124 ALA H 1 1
3 6205 1 1 36 ALA HA H -34.281 -3.164 -4.932 1.00 . A A . 124 ALA HA 1 1
3 6206 1 1 36 ALA HB1 H -35.981 -2.010 -3.540 1.00 . A A . 124 ALA HB1 1 1
3 6207 1 1 36 ALA HB2 H -37.010 -1.845 -4.957 1.00 . A A . 124 ALA HB2 1 1
3 6208 1 1 36 ALA HB3 H -35.472 -0.990 -4.889 1.00 . A A . 124 ALA HB3 1 1
3 6209 1 1 36 ALA N N -35.366 -3.008 -6.683 1.00 . A A . 124 ALA N 1 1
3 6210 1 1 36 ALA O O -37.057 -4.639 -5.544 1.00 . A A . 124 ALA O 1 1
3 6211 1 1 37 ARG C C -35.977 -6.657 -2.121 1.00 . A A . 125 ARG C 1 1
3 6212 1 1 37 ARG CA C -36.195 -6.318 -3.573 1.00 . A A . 125 ARG CA 1 1
3 6213 1 1 37 ARG CB C -35.737 -7.451 -4.507 1.00 . A A . 125 ARG CB 1 1
3 6214 1 1 37 ARG CD C -33.859 -8.685 -5.627 1.00 . A A . 125 ARG CD 1 1
3 6215 1 1 37 ARG CG C -34.227 -7.660 -4.565 1.00 . A A . 125 ARG CG 1 1
3 6216 1 1 37 ARG CZ C -34.466 -9.024 -8.037 1.00 . A A . 125 ARG CZ 1 1
3 6217 1 1 37 ARG H H -34.781 -4.766 -3.437 1.00 . A A . 125 ARG H 1 1
3 6218 1 1 37 ARG HA H -37.257 -6.187 -3.700 1.00 . A A . 125 ARG HA 1 1
3 6219 1 1 37 ARG HB2 H -36.187 -8.375 -4.175 1.00 . A A . 125 ARG HB2 1 1
3 6220 1 1 37 ARG HB3 H -36.086 -7.236 -5.506 1.00 . A A . 125 ARG HB3 1 1
3 6221 1 1 37 ARG HD2 H -32.791 -8.844 -5.601 1.00 . A A . 125 ARG HD2 1 1
3 6222 1 1 37 ARG HD3 H -34.366 -9.612 -5.406 1.00 . A A . 125 ARG HD3 1 1
3 6223 1 1 37 ARG HE H -34.337 -7.263 -7.125 1.00 . A A . 125 ARG HE 1 1
3 6224 1 1 37 ARG HG2 H -33.753 -6.719 -4.804 1.00 . A A . 125 ARG HG2 1 1
3 6225 1 1 37 ARG HG3 H -33.881 -8.006 -3.602 1.00 . A A . 125 ARG HG3 1 1
3 6226 1 1 37 ARG HH11 H -34.126 -10.786 -7.067 1.00 . A A . 125 ARG HH11 1 1
3 6227 1 1 37 ARG HH12 H -34.529 -10.959 -8.721 1.00 . A A . 125 ARG HH12 1 1
3 6228 1 1 37 ARG HH21 H -34.837 -7.444 -9.183 1.00 . A A . 125 ARG HH21 1 1
3 6229 1 1 37 ARG HH22 H -34.980 -8.923 -10.050 1.00 . A A . 125 ARG HH22 1 1
3 6230 1 1 37 ARG N N -35.576 -5.071 -3.934 1.00 . A A . 125 ARG N 1 1
3 6231 1 1 37 ARG NE N -34.244 -8.240 -6.980 1.00 . A A . 125 ARG NE 1 1
3 6232 1 1 37 ARG NH1 N -34.367 -10.357 -7.938 1.00 . A A . 125 ARG NH1 1 1
3 6233 1 1 37 ARG NH2 N -34.785 -8.460 -9.187 1.00 . A A . 125 ARG NH2 1 1
3 6234 1 1 37 ARG O O -34.928 -6.360 -1.554 1.00 . A A . 125 ARG O 1 1
3 6235 1 1 38 VAL C C -37.149 -9.149 -0.094 1.00 . A A . 126 VAL C 1 1
3 6236 1 1 38 VAL CA C -36.997 -7.647 -0.159 1.00 . A A . 126 VAL CA 1 1
3 6237 1 1 38 VAL CB C -38.190 -6.977 0.597 1.00 . A A . 126 VAL CB 1 1
3 6238 1 1 38 VAL CG1 C -38.393 -7.548 1.997 1.00 . A A . 126 VAL CG1 1 1
3 6239 1 1 38 VAL CG2 C -37.968 -5.494 0.686 1.00 . A A . 126 VAL CG2 1 1
3 6240 1 1 38 VAL H H -37.821 -7.392 -2.032 1.00 . A A . 126 VAL H 1 1
3 6241 1 1 38 VAL HA H -36.076 -7.345 0.315 1.00 . A A . 126 VAL HA 1 1
3 6242 1 1 38 VAL HB H -39.092 -7.144 0.027 1.00 . A A . 126 VAL HB 1 1
3 6243 1 1 38 VAL HG11 H -37.495 -7.401 2.578 1.00 . A A . 126 VAL HG11 1 1
3 6244 1 1 38 VAL HG12 H -38.605 -8.605 1.927 1.00 . A A . 126 VAL HG12 1 1
3 6245 1 1 38 VAL HG13 H -39.219 -7.045 2.477 1.00 . A A . 126 VAL HG13 1 1
3 6246 1 1 38 VAL HG21 H -37.082 -5.304 1.272 1.00 . A A . 126 VAL HG21 1 1
3 6247 1 1 38 VAL HG22 H -38.821 -5.021 1.150 1.00 . A A . 126 VAL HG22 1 1
3 6248 1 1 38 VAL HG23 H -37.825 -5.093 -0.307 1.00 . A A . 126 VAL HG23 1 1
3 6249 1 1 38 VAL N N -36.990 -7.229 -1.533 1.00 . A A . 126 VAL N 1 1
3 6250 1 1 38 VAL O O -37.926 -9.735 -0.867 1.00 . A A . 126 VAL O 1 1
3 6251 1 1 39 VAL C C -37.798 -11.332 1.885 1.00 . A A . 127 VAL C 1 1
3 6252 1 1 39 VAL CA C -36.576 -11.190 1.010 1.00 . A A . 127 VAL CA 1 1
3 6253 1 1 39 VAL CB C -35.370 -11.873 1.741 1.00 . A A . 127 VAL CB 1 1
3 6254 1 1 39 VAL CG1 C -35.624 -13.364 1.922 1.00 . A A . 127 VAL CG1 1 1
3 6255 1 1 39 VAL CG2 C -34.049 -11.667 1.017 1.00 . A A . 127 VAL CG2 1 1
3 6256 1 1 39 VAL H H -35.749 -9.257 1.301 1.00 . A A . 127 VAL H 1 1
3 6257 1 1 39 VAL HA H -36.771 -11.677 0.066 1.00 . A A . 127 VAL HA 1 1
3 6258 1 1 39 VAL HB H -35.300 -11.436 2.727 1.00 . A A . 127 VAL HB 1 1
3 6259 1 1 39 VAL HG11 H -36.524 -13.503 2.501 1.00 . A A . 127 VAL HG11 1 1
3 6260 1 1 39 VAL HG12 H -34.789 -13.813 2.440 1.00 . A A . 127 VAL HG12 1 1
3 6261 1 1 39 VAL HG13 H -35.742 -13.830 0.955 1.00 . A A . 127 VAL HG13 1 1
3 6262 1 1 39 VAL HG21 H -33.275 -12.108 1.636 1.00 . A A . 127 VAL HG21 1 1
3 6263 1 1 39 VAL HG22 H -33.859 -10.613 0.884 1.00 . A A . 127 VAL HG22 1 1
3 6264 1 1 39 VAL HG23 H -34.070 -12.167 0.061 1.00 . A A . 127 VAL HG23 1 1
3 6265 1 1 39 VAL N N -36.400 -9.781 0.785 1.00 . A A . 127 VAL N 1 1
3 6266 1 1 39 VAL O O -37.766 -10.990 3.075 1.00 . A A . 127 VAL O 1 1
3 6267 1 1 40 LYS C C -40.373 -13.437 2.149 1.00 . A A . 128 LYS C 1 1
3 6268 1 1 40 LYS CA C -40.064 -11.983 2.030 1.00 . A A . 128 LYS CA 1 1
3 6269 1 1 40 LYS CB C -41.239 -11.128 1.519 1.00 . A A . 128 LYS CB 1 1
3 6270 1 1 40 LYS CD C -42.567 -10.078 -0.281 1.00 . A A . 128 LYS CD 1 1
3 6271 1 1 40 LYS CE C -42.670 -9.707 -1.752 1.00 . A A . 128 LYS CE 1 1
3 6272 1 1 40 LYS CG C -41.432 -11.056 0.018 1.00 . A A . 128 LYS CG 1 1
3 6273 1 1 40 LYS H H -38.834 -11.950 0.345 1.00 . A A . 128 LYS H 1 1
3 6274 1 1 40 LYS HA H -39.873 -11.691 3.054 1.00 . A A . 128 LYS HA 1 1
3 6275 1 1 40 LYS HB2 H -42.152 -11.520 1.942 1.00 . A A . 128 LYS HB2 1 1
3 6276 1 1 40 LYS HB3 H -41.104 -10.122 1.888 1.00 . A A . 128 LYS HB3 1 1
3 6277 1 1 40 LYS HD2 H -43.498 -10.535 0.022 1.00 . A A . 128 LYS HD2 1 1
3 6278 1 1 40 LYS HD3 H -42.412 -9.181 0.300 1.00 . A A . 128 LYS HD3 1 1
3 6279 1 1 40 LYS HE2 H -41.725 -9.300 -2.079 1.00 . A A . 128 LYS HE2 1 1
3 6280 1 1 40 LYS HE3 H -42.902 -10.593 -2.324 1.00 . A A . 128 LYS HE3 1 1
3 6281 1 1 40 LYS HG2 H -40.507 -10.729 -0.436 1.00 . A A . 128 LYS HG2 1 1
3 6282 1 1 40 LYS HG3 H -41.699 -12.036 -0.349 1.00 . A A . 128 LYS HG3 1 1
3 6283 1 1 40 LYS HZ1 H -43.672 -8.187 -2.878 1.00 . A A . 128 LYS HZ1 1 1
3 6284 1 1 40 LYS HZ2 H -43.678 -7.946 -1.246 1.00 . A A . 128 LYS HZ2 1 1
3 6285 1 1 40 LYS HZ3 H -44.691 -9.097 -1.896 1.00 . A A . 128 LYS HZ3 1 1
3 6286 1 1 40 LYS N N -38.862 -11.764 1.308 1.00 . A A . 128 LYS N 1 1
3 6287 1 1 40 LYS NZ N -43.736 -8.697 -1.968 1.00 . A A . 128 LYS NZ 1 1
3 6288 1 1 40 LYS O O -39.801 -14.280 1.451 1.00 . A A . 128 LYS O 1 1
3 6289 1 1 41 ASP C C -42.626 -15.578 2.486 1.00 . A A . 129 ASP C 1 1
3 6290 1 1 41 ASP CA C -41.549 -15.058 3.404 1.00 . A A . 129 ASP CA 1 1
3 6291 1 1 41 ASP CB C -41.999 -15.118 4.842 1.00 . A A . 129 ASP CB 1 1
3 6292 1 1 41 ASP CG C -42.236 -16.508 5.279 1.00 . A A . 129 ASP CG 1 1
3 6293 1 1 41 ASP H H -41.618 -12.999 3.581 1.00 . A A . 129 ASP H 1 1
3 6294 1 1 41 ASP HA H -40.669 -15.674 3.303 1.00 . A A . 129 ASP HA 1 1
3 6295 1 1 41 ASP HB2 H -41.241 -14.682 5.475 1.00 . A A . 129 ASP HB2 1 1
3 6296 1 1 41 ASP HB3 H -42.918 -14.561 4.949 1.00 . A A . 129 ASP HB3 1 1
3 6297 1 1 41 ASP N N -41.197 -13.729 3.076 1.00 . A A . 129 ASP N 1 1
3 6298 1 1 41 ASP O O -43.663 -14.979 2.349 1.00 . A A . 129 ASP O 1 1
3 6299 1 1 41 ASP OD1 O -41.252 -17.167 5.620 1.00 . A A . 129 ASP OD1 1 1
3 6300 1 1 41 ASP OD2 O -43.385 -16.941 5.273 1.00 . A A . 129 ASP OD2 1 1
3 6301 1 1 42 MET C C -44.523 -17.852 1.527 1.00 . A A . 130 MET C 1 1
3 6302 1 1 42 MET CA C -43.211 -17.353 0.915 1.00 . A A . 130 MET CA 1 1
3 6303 1 1 42 MET CB C -42.479 -18.518 0.225 1.00 . A A . 130 MET CB 1 1
3 6304 1 1 42 MET CE C -39.210 -18.489 0.423 1.00 . A A . 130 MET CE 1 1
3 6305 1 1 42 MET CG C -41.725 -19.484 1.161 1.00 . A A . 130 MET CG 1 1
3 6306 1 1 42 MET H H -41.457 -17.090 2.014 1.00 . A A . 130 MET H 1 1
3 6307 1 1 42 MET HA H -43.459 -16.635 0.148 1.00 . A A . 130 MET HA 1 1
3 6308 1 1 42 MET HB2 H -43.235 -19.099 -0.279 1.00 . A A . 130 MET HB2 1 1
3 6309 1 1 42 MET HB3 H -41.786 -18.119 -0.499 1.00 . A A . 130 MET HB3 1 1
3 6310 1 1 42 MET HE1 H -39.061 -19.426 -0.092 1.00 . A A . 130 MET HE1 1 1
3 6311 1 1 42 MET HE2 H -38.251 -18.085 0.712 1.00 . A A . 130 MET HE2 1 1
3 6312 1 1 42 MET HE3 H -39.708 -17.790 -0.231 1.00 . A A . 130 MET HE3 1 1
3 6313 1 1 42 MET HG2 H -42.389 -19.767 1.965 1.00 . A A . 130 MET HG2 1 1
3 6314 1 1 42 MET HG3 H -41.453 -20.366 0.600 1.00 . A A . 130 MET HG3 1 1
3 6315 1 1 42 MET N N -42.329 -16.676 1.855 1.00 . A A . 130 MET N 1 1
3 6316 1 1 42 MET O O -45.509 -18.000 0.824 1.00 . A A . 130 MET O 1 1
3 6317 1 1 42 MET SD S -40.207 -18.765 1.899 1.00 . A A . 130 MET SD 1 1
3 6318 1 1 43 ALA C C -46.599 -17.603 4.036 1.00 . A A . 131 ALA C 1 1
3 6319 1 1 43 ALA CA C -45.699 -18.685 3.453 1.00 . A A . 131 ALA CA 1 1
3 6320 1 1 43 ALA CB C -45.291 -19.681 4.530 1.00 . A A . 131 ALA CB 1 1
3 6321 1 1 43 ALA H H -43.726 -17.936 3.345 1.00 . A A . 131 ALA H 1 1
3 6322 1 1 43 ALA HA H -46.256 -19.221 2.699 1.00 . A A . 131 ALA HA 1 1
3 6323 1 1 43 ALA HB1 H -44.655 -20.440 4.098 1.00 . A A . 131 ALA HB1 1 1
3 6324 1 1 43 ALA HB2 H -46.174 -20.145 4.947 1.00 . A A . 131 ALA HB2 1 1
3 6325 1 1 43 ALA HB3 H -44.754 -19.163 5.311 1.00 . A A . 131 ALA HB3 1 1
3 6326 1 1 43 ALA N N -44.522 -18.126 2.807 1.00 . A A . 131 ALA N 1 1
3 6327 1 1 43 ALA O O -47.817 -17.660 3.906 1.00 . A A . 131 ALA O 1 1
3 6328 1 1 44 THR C C -46.914 -14.328 4.438 1.00 . A A . 132 THR C 1 1
3 6329 1 1 44 THR CA C -46.766 -15.579 5.316 1.00 . A A . 132 THR CA 1 1
3 6330 1 1 44 THR CB C -46.171 -15.221 6.694 1.00 . A A . 132 THR CB 1 1
3 6331 1 1 44 THR CG2 C -46.459 -16.318 7.710 1.00 . A A . 132 THR CG2 1 1
3 6332 1 1 44 THR H H -45.020 -16.659 4.749 1.00 . A A . 132 THR H 1 1
3 6333 1 1 44 THR HA H -47.757 -15.977 5.480 1.00 . A A . 132 THR HA 1 1
3 6334 1 1 44 THR HB H -46.618 -14.298 7.034 1.00 . A A . 132 THR HB 1 1
3 6335 1 1 44 THR HG1 H -44.376 -15.869 6.242 1.00 . A A . 132 THR HG1 1 1
3 6336 1 1 44 THR HG21 H -46.028 -16.049 8.663 1.00 . A A . 132 THR HG21 1 1
3 6337 1 1 44 THR HG22 H -46.026 -17.246 7.367 1.00 . A A . 132 THR HG22 1 1
3 6338 1 1 44 THR HG23 H -47.527 -16.438 7.818 1.00 . A A . 132 THR HG23 1 1
3 6339 1 1 44 THR N N -46.003 -16.633 4.680 1.00 . A A . 132 THR N 1 1
3 6340 1 1 44 THR O O -47.750 -13.470 4.707 1.00 . A A . 132 THR O 1 1
3 6341 1 1 44 THR OG1 O -44.748 -15.036 6.580 1.00 . A A . 132 THR OG1 1 1
3 6342 1 1 45 GLY C C -45.452 -11.851 2.963 1.00 . A A . 133 GLY C 1 1
3 6343 1 1 45 GLY CA C -46.156 -13.107 2.483 1.00 . A A . 133 GLY CA 1 1
3 6344 1 1 45 GLY H H -45.386 -14.896 3.263 1.00 . A A . 133 GLY H 1 1
3 6345 1 1 45 GLY HA2 H -45.701 -13.409 1.551 1.00 . A A . 133 GLY HA2 1 1
3 6346 1 1 45 GLY HA3 H -47.196 -12.877 2.304 1.00 . A A . 133 GLY HA3 1 1
3 6347 1 1 45 GLY N N -46.077 -14.216 3.418 1.00 . A A . 133 GLY N 1 1
3 6348 1 1 45 GLY O O -45.321 -10.884 2.210 1.00 . A A . 133 GLY O 1 1
3 6349 1 1 46 LYS C C -42.835 -10.799 4.793 1.00 . A A . 134 LYS C 1 1
3 6350 1 1 46 LYS CA C -44.341 -10.694 4.739 1.00 . A A . 134 LYS CA 1 1
3 6351 1 1 46 LYS CB C -45.018 -10.213 6.067 1.00 . A A . 134 LYS CB 1 1
3 6352 1 1 46 LYS CD C -43.878 -11.459 8.049 1.00 . A A . 134 LYS CD 1 1
3 6353 1 1 46 LYS CE C -43.097 -12.646 7.531 1.00 . A A . 134 LYS CE 1 1
3 6354 1 1 46 LYS CG C -45.171 -11.206 7.258 1.00 . A A . 134 LYS CG 1 1
3 6355 1 1 46 LYS H H -44.971 -12.713 4.674 1.00 . A A . 134 LYS H 1 1
3 6356 1 1 46 LYS HA H -44.526 -9.940 3.986 1.00 . A A . 134 LYS HA 1 1
3 6357 1 1 46 LYS HB2 H -44.449 -9.374 6.440 1.00 . A A . 134 LYS HB2 1 1
3 6358 1 1 46 LYS HB3 H -46.002 -9.847 5.811 1.00 . A A . 134 LYS HB3 1 1
3 6359 1 1 46 LYS HD2 H -43.250 -10.584 7.980 1.00 . A A . 134 LYS HD2 1 1
3 6360 1 1 46 LYS HD3 H -44.134 -11.630 9.084 1.00 . A A . 134 LYS HD3 1 1
3 6361 1 1 46 LYS HE2 H -43.677 -13.544 7.690 1.00 . A A . 134 LYS HE2 1 1
3 6362 1 1 46 LYS HE3 H -42.928 -12.513 6.473 1.00 . A A . 134 LYS HE3 1 1
3 6363 1 1 46 LYS HG2 H -45.908 -10.811 7.941 1.00 . A A . 134 LYS HG2 1 1
3 6364 1 1 46 LYS HG3 H -45.532 -12.145 6.865 1.00 . A A . 134 LYS HG3 1 1
3 6365 1 1 46 LYS HZ1 H -41.213 -11.953 7.982 1.00 . A A . 134 LYS HZ1 1 1
3 6366 1 1 46 LYS HZ2 H -41.312 -13.646 7.875 1.00 . A A . 134 LYS HZ2 1 1
3 6367 1 1 46 LYS HZ3 H -41.919 -12.842 9.243 1.00 . A A . 134 LYS HZ3 1 1
3 6368 1 1 46 LYS N N -44.955 -11.869 4.183 1.00 . A A . 134 LYS N 1 1
3 6369 1 1 46 LYS NZ N -41.794 -12.790 8.213 1.00 . A A . 134 LYS NZ 1 1
3 6370 1 1 46 LYS O O -42.280 -11.897 4.716 1.00 . A A . 134 LYS O 1 1
3 6371 1 1 47 SER C C -40.027 -10.435 5.936 1.00 . A A . 135 SER C 1 1
3 6372 1 1 47 SER CA C -40.756 -9.567 4.885 1.00 . A A . 135 SER CA 1 1
3 6373 1 1 47 SER CB C -40.442 -8.110 5.067 1.00 . A A . 135 SER CB 1 1
3 6374 1 1 47 SER H H -42.678 -8.833 4.987 1.00 . A A . 135 SER H 1 1
3 6375 1 1 47 SER HA H -40.413 -9.847 3.902 1.00 . A A . 135 SER HA 1 1
3 6376 1 1 47 SER HB2 H -40.655 -7.813 6.083 1.00 . A A . 135 SER HB2 1 1
3 6377 1 1 47 SER HB3 H -39.405 -7.920 4.829 1.00 . A A . 135 SER HB3 1 1
3 6378 1 1 47 SER HG H -40.878 -6.497 4.049 1.00 . A A . 135 SER HG 1 1
3 6379 1 1 47 SER N N -42.193 -9.685 4.910 1.00 . A A . 135 SER N 1 1
3 6380 1 1 47 SER O O -40.518 -10.654 7.066 1.00 . A A . 135 SER O 1 1
3 6381 1 1 47 SER OG O -41.256 -7.380 4.178 1.00 . A A . 135 SER OG 1 1
3 6382 1 1 48 LYS C C -36.999 -10.811 7.047 1.00 . A A . 136 LYS C 1 1
3 6383 1 1 48 LYS CA C -38.018 -11.736 6.397 1.00 . A A . 136 LYS CA 1 1
3 6384 1 1 48 LYS CB C -37.309 -12.894 5.659 1.00 . A A . 136 LYS CB 1 1
3 6385 1 1 48 LYS CD C -37.286 -15.221 4.719 1.00 . A A . 136 LYS CD 1 1
3 6386 1 1 48 LYS CE C -37.674 -16.700 4.935 1.00 . A A . 136 LYS CE 1 1
3 6387 1 1 48 LYS CG C -38.101 -14.213 5.535 1.00 . A A . 136 LYS CG 1 1
3 6388 1 1 48 LYS H H -38.630 -10.881 4.579 1.00 . A A . 136 LYS H 1 1
3 6389 1 1 48 LYS HA H -38.631 -12.145 7.183 1.00 . A A . 136 LYS HA 1 1
3 6390 1 1 48 LYS HB2 H -37.072 -12.561 4.659 1.00 . A A . 136 LYS HB2 1 1
3 6391 1 1 48 LYS HB3 H -36.382 -13.103 6.172 1.00 . A A . 136 LYS HB3 1 1
3 6392 1 1 48 LYS HD2 H -37.492 -14.990 3.684 1.00 . A A . 136 LYS HD2 1 1
3 6393 1 1 48 LYS HD3 H -36.235 -15.081 4.924 1.00 . A A . 136 LYS HD3 1 1
3 6394 1 1 48 LYS HE2 H -36.931 -17.322 4.458 1.00 . A A . 136 LYS HE2 1 1
3 6395 1 1 48 LYS HE3 H -37.663 -16.901 5.997 1.00 . A A . 136 LYS HE3 1 1
3 6396 1 1 48 LYS HG2 H -38.287 -14.612 6.521 1.00 . A A . 136 LYS HG2 1 1
3 6397 1 1 48 LYS HG3 H -39.037 -14.022 5.031 1.00 . A A . 136 LYS HG3 1 1
3 6398 1 1 48 LYS HZ1 H -39.135 -16.732 3.417 1.00 . A A . 136 LYS HZ1 1 1
3 6399 1 1 48 LYS HZ2 H -39.804 -16.811 5.004 1.00 . A A . 136 LYS HZ2 1 1
3 6400 1 1 48 LYS HZ3 H -39.075 -18.106 4.351 1.00 . A A . 136 LYS HZ3 1 1
3 6401 1 1 48 LYS N N -38.896 -10.985 5.523 1.00 . A A . 136 LYS N 1 1
3 6402 1 1 48 LYS NZ N -38.997 -17.070 4.388 1.00 . A A . 136 LYS NZ 1 1
3 6403 1 1 48 LYS O O -36.418 -11.154 8.057 1.00 . A A . 136 LYS O 1 1
3 6404 1 1 49 GLY C C -34.780 -8.163 6.178 1.00 . A A . 137 GLY C 1 1
3 6405 1 1 49 GLY CA C -35.889 -8.683 7.081 1.00 . A A . 137 GLY CA 1 1
3 6406 1 1 49 GLY H H -37.250 -9.423 5.623 1.00 . A A . 137 GLY H 1 1
3 6407 1 1 49 GLY HA2 H -36.468 -7.845 7.440 1.00 . A A . 137 GLY HA2 1 1
3 6408 1 1 49 GLY HA3 H -35.438 -9.164 7.936 1.00 . A A . 137 GLY HA3 1 1
3 6409 1 1 49 GLY N N -36.787 -9.638 6.457 1.00 . A A . 137 GLY N 1 1
3 6410 1 1 49 GLY O O -33.993 -7.317 6.601 1.00 . A A . 137 GLY O 1 1
3 6411 1 1 50 TYR C C -34.137 -7.394 2.913 1.00 . A A . 138 TYR C 1 1
3 6412 1 1 50 TYR CA C -33.641 -8.211 4.027 1.00 . A A . 138 TYR CA 1 1
3 6413 1 1 50 TYR CB C -32.943 -9.370 3.383 1.00 . A A . 138 TYR CB 1 1
3 6414 1 1 50 TYR CD1 C -31.167 -9.700 5.037 1.00 . A A . 138 TYR CD1 1 1
3 6415 1 1 50 TYR CD2 C -32.442 -11.563 4.348 1.00 . A A . 138 TYR CD2 1 1
3 6416 1 1 50 TYR CE1 C -30.425 -10.484 5.846 1.00 . A A . 138 TYR CE1 1 1
3 6417 1 1 50 TYR CE2 C -31.723 -12.375 5.149 1.00 . A A . 138 TYR CE2 1 1
3 6418 1 1 50 TYR CG C -32.180 -10.223 4.282 1.00 . A A . 138 TYR CG 1 1
3 6419 1 1 50 TYR CZ C -30.696 -11.841 5.912 1.00 . A A . 138 TYR CZ 1 1
3 6420 1 1 50 TYR H H -35.425 -9.230 4.628 1.00 . A A . 138 TYR H 1 1
3 6421 1 1 50 TYR HA H -32.908 -7.654 4.591 1.00 . A A . 138 TYR HA 1 1
3 6422 1 1 50 TYR HB2 H -33.685 -9.992 2.906 1.00 . A A . 138 TYR HB2 1 1
3 6423 1 1 50 TYR HB3 H -32.274 -8.991 2.625 1.00 . A A . 138 TYR HB3 1 1
3 6424 1 1 50 TYR HD1 H -30.963 -8.641 4.981 1.00 . A A . 138 TYR HD1 1 1
3 6425 1 1 50 TYR HD2 H -33.243 -11.975 3.753 1.00 . A A . 138 TYR HD2 1 1
3 6426 1 1 50 TYR HE1 H -29.646 -9.992 6.405 1.00 . A A . 138 TYR HE1 1 1
3 6427 1 1 50 TYR HE2 H -31.995 -13.418 5.132 1.00 . A A . 138 TYR HE2 1 1
3 6428 1 1 50 TYR HH H -29.726 -13.461 6.266 1.00 . A A . 138 TYR HH 1 1
3 6429 1 1 50 TYR N N -34.721 -8.630 4.942 1.00 . A A . 138 TYR N 1 1
3 6430 1 1 50 TYR O O -35.216 -7.652 2.391 1.00 . A A . 138 TYR O 1 1
3 6431 1 1 50 TYR OH O -29.952 -12.653 6.732 1.00 . A A . 138 TYR OH 1 1
3 6432 1 1 51 GLY C C -32.421 -5.341 0.562 1.00 . A A . 139 GLY C 1 1
3 6433 1 1 51 GLY CA C -33.652 -5.654 1.372 1.00 . A A . 139 GLY CA 1 1
3 6434 1 1 51 GLY H H -32.466 -6.334 2.971 1.00 . A A . 139 GLY H 1 1
3 6435 1 1 51 GLY HA2 H -34.357 -6.184 0.750 1.00 . A A . 139 GLY HA2 1 1
3 6436 1 1 51 GLY HA3 H -34.100 -4.731 1.707 1.00 . A A . 139 GLY HA3 1 1
3 6437 1 1 51 GLY N N -33.327 -6.472 2.502 1.00 . A A . 139 GLY N 1 1
3 6438 1 1 51 GLY O O -31.309 -5.382 1.075 1.00 . A A . 139 GLY O 1 1
3 6439 1 1 52 PHE C C -32.094 -3.764 -2.604 1.00 . A A . 140 PHE C 1 1
3 6440 1 1 52 PHE CA C -31.535 -4.711 -1.559 1.00 . A A . 140 PHE CA 1 1
3 6441 1 1 52 PHE CB C -30.999 -5.996 -2.199 1.00 . A A . 140 PHE CB 1 1
3 6442 1 1 52 PHE CD1 C -28.606 -5.645 -2.794 1.00 . A A . 140 PHE CD1 1 1
3 6443 1 1 52 PHE CD2 C -30.211 -5.796 -4.537 1.00 . A A . 140 PHE CD2 1 1
3 6444 1 1 52 PHE CE1 C -27.602 -5.478 -3.722 1.00 . A A . 140 PHE CE1 1 1
3 6445 1 1 52 PHE CE2 C -29.219 -5.632 -5.477 1.00 . A A . 140 PHE CE2 1 1
3 6446 1 1 52 PHE CG C -29.915 -5.804 -3.196 1.00 . A A . 140 PHE CG 1 1
3 6447 1 1 52 PHE CZ C -27.909 -5.472 -5.069 1.00 . A A . 140 PHE CZ 1 1
3 6448 1 1 52 PHE H H -33.490 -5.140 -1.101 1.00 . A A . 140 PHE H 1 1
3 6449 1 1 52 PHE HA H -30.749 -4.232 -0.994 1.00 . A A . 140 PHE HA 1 1
3 6450 1 1 52 PHE HB2 H -30.610 -6.636 -1.421 1.00 . A A . 140 PHE HB2 1 1
3 6451 1 1 52 PHE HB3 H -31.819 -6.505 -2.686 1.00 . A A . 140 PHE HB3 1 1
3 6452 1 1 52 PHE HD1 H -28.384 -5.651 -1.737 1.00 . A A . 140 PHE HD1 1 1
3 6453 1 1 52 PHE HD2 H -31.248 -5.917 -4.817 1.00 . A A . 140 PHE HD2 1 1
3 6454 1 1 52 PHE HE1 H -26.579 -5.354 -3.398 1.00 . A A . 140 PHE HE1 1 1
3 6455 1 1 52 PHE HE2 H -29.464 -5.628 -6.529 1.00 . A A . 140 PHE HE2 1 1
3 6456 1 1 52 PHE HZ H -27.126 -5.344 -5.802 1.00 . A A . 140 PHE HZ 1 1
3 6457 1 1 52 PHE N N -32.602 -5.066 -0.687 1.00 . A A . 140 PHE N 1 1
3 6458 1 1 52 PHE O O -33.215 -3.963 -3.067 1.00 . A A . 140 PHE O 1 1
3 6459 1 1 53 VAL C C -30.630 -1.395 -4.853 1.00 . A A . 141 VAL C 1 1
3 6460 1 1 53 VAL CA C -31.791 -1.748 -3.935 1.00 . A A . 141 VAL CA 1 1
3 6461 1 1 53 VAL CB C -32.319 -0.421 -3.273 1.00 . A A . 141 VAL CB 1 1
3 6462 1 1 53 VAL CG1 C -32.909 0.513 -4.318 1.00 . A A . 141 VAL CG1 1 1
3 6463 1 1 53 VAL CG2 C -33.346 -0.691 -2.194 1.00 . A A . 141 VAL CG2 1 1
3 6464 1 1 53 VAL H H -30.460 -2.621 -2.539 1.00 . A A . 141 VAL H 1 1
3 6465 1 1 53 VAL HA H -32.580 -2.187 -4.526 1.00 . A A . 141 VAL HA 1 1
3 6466 1 1 53 VAL HB H -31.478 0.092 -2.829 1.00 . A A . 141 VAL HB 1 1
3 6467 1 1 53 VAL HG11 H -32.148 0.779 -5.037 1.00 . A A . 141 VAL HG11 1 1
3 6468 1 1 53 VAL HG12 H -33.281 1.410 -3.844 1.00 . A A . 141 VAL HG12 1 1
3 6469 1 1 53 VAL HG13 H -33.722 0.023 -4.832 1.00 . A A . 141 VAL HG13 1 1
3 6470 1 1 53 VAL HG21 H -34.199 -1.186 -2.634 1.00 . A A . 141 VAL HG21 1 1
3 6471 1 1 53 VAL HG22 H -33.670 0.245 -1.763 1.00 . A A . 141 VAL HG22 1 1
3 6472 1 1 53 VAL HG23 H -32.919 -1.321 -1.428 1.00 . A A . 141 VAL HG23 1 1
3 6473 1 1 53 VAL N N -31.348 -2.735 -2.951 1.00 . A A . 141 VAL N 1 1
3 6474 1 1 53 VAL O O -29.500 -1.297 -4.406 1.00 . A A . 141 VAL O 1 1
3 6475 1 1 54 SER C C -30.384 0.444 -7.745 1.00 . A A . 142 SER C 1 1
3 6476 1 1 54 SER CA C -29.898 -0.835 -7.063 1.00 . A A . 142 SER CA 1 1
3 6477 1 1 54 SER CB C -29.576 -1.934 -8.070 1.00 . A A . 142 SER CB 1 1
3 6478 1 1 54 SER H H -31.796 -1.484 -6.458 1.00 . A A . 142 SER H 1 1
3 6479 1 1 54 SER HA H -29.010 -0.596 -6.496 1.00 . A A . 142 SER HA 1 1
3 6480 1 1 54 SER HB2 H -30.469 -2.194 -8.618 1.00 . A A . 142 SER HB2 1 1
3 6481 1 1 54 SER HB3 H -28.815 -1.588 -8.754 1.00 . A A . 142 SER HB3 1 1
3 6482 1 1 54 SER HG H -29.657 -3.198 -6.616 1.00 . A A . 142 SER HG 1 1
3 6483 1 1 54 SER N N -30.891 -1.282 -6.125 1.00 . A A . 142 SER N 1 1
3 6484 1 1 54 SER O O -31.467 0.468 -8.347 1.00 . A A . 142 SER O 1 1
3 6485 1 1 54 SER OG O -29.093 -3.086 -7.389 1.00 . A A . 142 SER OG 1 1
3 6486 1 1 55 PHE C C -29.310 3.035 -9.487 1.00 . A A . 143 PHE C 1 1
3 6487 1 1 55 PHE CA C -29.950 2.806 -8.142 1.00 . A A . 143 PHE CA 1 1
3 6488 1 1 55 PHE CB C -29.526 3.928 -7.198 1.00 . A A . 143 PHE CB 1 1
3 6489 1 1 55 PHE CD1 C -30.261 3.090 -4.939 1.00 . A A . 143 PHE CD1 1 1
3 6490 1 1 55 PHE CD2 C -31.171 5.133 -5.744 1.00 . A A . 143 PHE CD2 1 1
3 6491 1 1 55 PHE CE1 C -30.998 3.218 -3.783 1.00 . A A . 143 PHE CE1 1 1
3 6492 1 1 55 PHE CE2 C -31.912 5.259 -4.589 1.00 . A A . 143 PHE CE2 1 1
3 6493 1 1 55 PHE CG C -30.340 4.045 -5.935 1.00 . A A . 143 PHE CG 1 1
3 6494 1 1 55 PHE CZ C -31.825 4.300 -3.612 1.00 . A A . 143 PHE CZ 1 1
3 6495 1 1 55 PHE H H -28.761 1.382 -7.120 1.00 . A A . 143 PHE H 1 1
3 6496 1 1 55 PHE HA H -31.022 2.849 -8.257 1.00 . A A . 143 PHE HA 1 1
3 6497 1 1 55 PHE HB2 H -28.493 3.762 -6.942 1.00 . A A . 143 PHE HB2 1 1
3 6498 1 1 55 PHE HB3 H -29.594 4.863 -7.734 1.00 . A A . 143 PHE HB3 1 1
3 6499 1 1 55 PHE HD1 H -29.614 2.237 -5.076 1.00 . A A . 143 PHE HD1 1 1
3 6500 1 1 55 PHE HD2 H -31.232 5.889 -6.514 1.00 . A A . 143 PHE HD2 1 1
3 6501 1 1 55 PHE HE1 H -30.928 2.464 -3.013 1.00 . A A . 143 PHE HE1 1 1
3 6502 1 1 55 PHE HE2 H -32.566 6.105 -4.445 1.00 . A A . 143 PHE HE2 1 1
3 6503 1 1 55 PHE HZ H -32.402 4.401 -2.706 1.00 . A A . 143 PHE HZ 1 1
3 6504 1 1 55 PHE N N -29.613 1.498 -7.601 1.00 . A A . 143 PHE N 1 1
3 6505 1 1 55 PHE O O -28.454 2.271 -9.916 1.00 . A A . 143 PHE O 1 1
3 6506 1 1 56 PHE C C -27.907 5.277 -11.344 1.00 . A A . 144 PHE C 1 1
3 6507 1 1 56 PHE CA C -29.246 4.506 -11.435 1.00 . A A . 144 PHE CA 1 1
3 6508 1 1 56 PHE CB C -30.346 5.375 -12.084 1.00 . A A . 144 PHE CB 1 1
3 6509 1 1 56 PHE CD1 C -30.431 4.922 -14.554 1.00 . A A . 144 PHE CD1 1 1
3 6510 1 1 56 PHE CD2 C -29.616 7.043 -13.825 1.00 . A A . 144 PHE CD2 1 1
3 6511 1 1 56 PHE CE1 C -30.243 5.299 -15.871 1.00 . A A . 144 PHE CE1 1 1
3 6512 1 1 56 PHE CE2 C -29.428 7.427 -15.138 1.00 . A A . 144 PHE CE2 1 1
3 6513 1 1 56 PHE CG C -30.119 5.786 -13.517 1.00 . A A . 144 PHE CG 1 1
3 6514 1 1 56 PHE CZ C -29.741 6.554 -16.163 1.00 . A A . 144 PHE CZ 1 1
3 6515 1 1 56 PHE H H -30.383 4.672 -9.654 1.00 . A A . 144 PHE H 1 1
3 6516 1 1 56 PHE HA H -29.112 3.616 -12.032 1.00 . A A . 144 PHE HA 1 1
3 6517 1 1 56 PHE HB2 H -31.278 4.833 -12.055 1.00 . A A . 144 PHE HB2 1 1
3 6518 1 1 56 PHE HB3 H -30.456 6.273 -11.494 1.00 . A A . 144 PHE HB3 1 1
3 6519 1 1 56 PHE HD1 H -30.823 3.941 -14.327 1.00 . A A . 144 PHE HD1 1 1
3 6520 1 1 56 PHE HD2 H -29.368 7.725 -13.026 1.00 . A A . 144 PHE HD2 1 1
3 6521 1 1 56 PHE HE1 H -30.488 4.616 -16.670 1.00 . A A . 144 PHE HE1 1 1
3 6522 1 1 56 PHE HE2 H -29.036 8.408 -15.364 1.00 . A A . 144 PHE HE2 1 1
3 6523 1 1 56 PHE HZ H -29.595 6.851 -17.191 1.00 . A A . 144 PHE HZ 1 1
3 6524 1 1 56 PHE N N -29.711 4.117 -10.114 1.00 . A A . 144 PHE N 1 1
3 6525 1 1 56 PHE O O -27.161 5.397 -12.344 1.00 . A A . 144 PHE O 1 1
3 6526 1 1 57 ASN C C -25.756 6.250 -8.582 1.00 . A A . 145 ASN C 1 1
3 6527 1 1 57 ASN CA C -26.388 6.566 -9.936 1.00 . A A . 145 ASN CA 1 1
3 6528 1 1 57 ASN CB C -26.654 8.073 -10.079 1.00 . A A . 145 ASN CB 1 1
3 6529 1 1 57 ASN CG C -25.523 8.911 -9.513 1.00 . A A . 145 ASN CG 1 1
3 6530 1 1 57 ASN H H -28.206 5.648 -9.399 1.00 . A A . 145 ASN H 1 1
3 6531 1 1 57 ASN HA H -25.686 6.270 -10.702 1.00 . A A . 145 ASN HA 1 1
3 6532 1 1 57 ASN HB2 H -26.783 8.320 -11.122 1.00 . A A . 145 ASN HB2 1 1
3 6533 1 1 57 ASN HB3 H -27.561 8.319 -9.547 1.00 . A A . 145 ASN HB3 1 1
3 6534 1 1 57 ASN HD21 H -24.385 8.598 -11.109 1.00 . A A . 145 ASN HD21 1 1
3 6535 1 1 57 ASN HD22 H -23.730 9.603 -9.871 1.00 . A A . 145 ASN HD22 1 1
3 6536 1 1 57 ASN N N -27.606 5.793 -10.162 1.00 . A A . 145 ASN N 1 1
3 6537 1 1 57 ASN ND2 N -24.445 9.043 -10.235 1.00 . A A . 145 ASN ND2 1 1
3 6538 1 1 57 ASN O O -26.457 5.896 -7.633 1.00 . A A . 145 ASN O 1 1
3 6539 1 1 57 ASN OD1 O -25.577 9.327 -8.377 1.00 . A A . 145 ASN OD1 1 1
3 6540 1 1 58 LYS C C -24.072 6.922 -6.081 1.00 . A A . 146 LYS C 1 1
3 6541 1 1 58 LYS CA C -23.694 6.056 -7.295 1.00 . A A . 146 LYS CA 1 1
3 6542 1 1 58 LYS CB C -22.162 6.039 -7.463 1.00 . A A . 146 LYS CB 1 1
3 6543 1 1 58 LYS CD C -20.046 7.406 -7.314 1.00 . A A . 146 LYS CD 1 1
3 6544 1 1 58 LYS CE C -19.876 7.201 -5.790 1.00 . A A . 146 LYS CE 1 1
3 6545 1 1 58 LYS CG C -21.513 7.388 -7.741 1.00 . A A . 146 LYS CG 1 1
3 6546 1 1 58 LYS H H -23.928 6.683 -9.297 1.00 . A A . 146 LYS H 1 1
3 6547 1 1 58 LYS HA H -24.004 5.048 -7.087 1.00 . A A . 146 LYS HA 1 1
3 6548 1 1 58 LYS HB2 H -21.737 5.633 -6.559 1.00 . A A . 146 LYS HB2 1 1
3 6549 1 1 58 LYS HB3 H -21.923 5.370 -8.277 1.00 . A A . 146 LYS HB3 1 1
3 6550 1 1 58 LYS HD2 H -19.538 6.603 -7.827 1.00 . A A . 146 LYS HD2 1 1
3 6551 1 1 58 LYS HD3 H -19.610 8.352 -7.597 1.00 . A A . 146 LYS HD3 1 1
3 6552 1 1 58 LYS HE2 H -20.209 6.215 -5.506 1.00 . A A . 146 LYS HE2 1 1
3 6553 1 1 58 LYS HE3 H -18.824 7.283 -5.561 1.00 . A A . 146 LYS HE3 1 1
3 6554 1 1 58 LYS HG2 H -21.575 7.600 -8.798 1.00 . A A . 146 LYS HG2 1 1
3 6555 1 1 58 LYS HG3 H -22.048 8.147 -7.190 1.00 . A A . 146 LYS HG3 1 1
3 6556 1 1 58 LYS HZ1 H -20.543 7.987 -3.957 1.00 . A A . 146 LYS HZ1 1 1
3 6557 1 1 58 LYS HZ2 H -21.633 8.217 -5.185 1.00 . A A . 146 LYS HZ2 1 1
3 6558 1 1 58 LYS HZ3 H -20.233 9.174 -5.107 1.00 . A A . 146 LYS HZ3 1 1
3 6559 1 1 58 LYS N N -24.412 6.372 -8.505 1.00 . A A . 146 LYS N 1 1
3 6560 1 1 58 LYS NZ N -20.616 8.218 -4.979 1.00 . A A . 146 LYS NZ 1 1
3 6561 1 1 58 LYS O O -24.392 6.396 -5.035 1.00 . A A . 146 LYS O 1 1
3 6562 1 1 59 TRP C C -25.715 9.152 -4.706 1.00 . A A . 147 TRP C 1 1
3 6563 1 1 59 TRP CA C -24.261 9.124 -5.086 1.00 . A A . 147 TRP CA 1 1
3 6564 1 1 59 TRP CB C -23.633 10.536 -5.228 1.00 . A A . 147 TRP CB 1 1
3 6565 1 1 59 TRP CD1 C -25.168 12.070 -6.597 1.00 . A A . 147 TRP CD1 1 1
3 6566 1 1 59 TRP CD2 C -23.290 11.466 -7.658 1.00 . A A . 147 TRP CD2 1 1
3 6567 1 1 59 TRP CE2 C -24.041 12.299 -8.510 1.00 . A A . 147 TRP CE2 1 1
3 6568 1 1 59 TRP CE3 C -22.067 10.967 -8.111 1.00 . A A . 147 TRP CE3 1 1
3 6569 1 1 59 TRP CG C -24.036 11.322 -6.441 1.00 . A A . 147 TRP CG 1 1
3 6570 1 1 59 TRP CH2 C -22.406 12.139 -10.202 1.00 . A A . 147 TRP CH2 1 1
3 6571 1 1 59 TRP CZ2 C -23.607 12.643 -9.787 1.00 . A A . 147 TRP CZ2 1 1
3 6572 1 1 59 TRP CZ3 C -21.639 11.309 -9.377 1.00 . A A . 147 TRP CZ3 1 1
3 6573 1 1 59 TRP H H -23.886 8.652 -7.106 1.00 . A A . 147 TRP H 1 1
3 6574 1 1 59 TRP HA H -23.770 8.620 -4.266 1.00 . A A . 147 TRP HA 1 1
3 6575 1 1 59 TRP HB2 H -23.908 11.124 -4.365 1.00 . A A . 147 TRP HB2 1 1
3 6576 1 1 59 TRP HB3 H -22.558 10.430 -5.240 1.00 . A A . 147 TRP HB3 1 1
3 6577 1 1 59 TRP HD1 H -25.939 12.171 -5.848 1.00 . A A . 147 TRP HD1 1 1
3 6578 1 1 59 TRP HE1 H -25.894 13.224 -8.186 1.00 . A A . 147 TRP HE1 1 1
3 6579 1 1 59 TRP HE3 H -21.461 10.325 -7.489 1.00 . A A . 147 TRP HE3 1 1
3 6580 1 1 59 TRP HH2 H -22.029 12.379 -11.186 1.00 . A A . 147 TRP HH2 1 1
3 6581 1 1 59 TRP HZ2 H -24.188 13.283 -10.436 1.00 . A A . 147 TRP HZ2 1 1
3 6582 1 1 59 TRP HZ3 H -20.696 10.932 -9.742 1.00 . A A . 147 TRP HZ3 1 1
3 6583 1 1 59 TRP N N -24.011 8.250 -6.220 1.00 . A A . 147 TRP N 1 1
3 6584 1 1 59 TRP NE1 N -25.179 12.649 -7.839 1.00 . A A . 147 TRP NE1 1 1
3 6585 1 1 59 TRP O O -26.047 9.411 -3.571 1.00 . A A . 147 TRP O 1 1
3 6586 1 1 60 ASP C C -28.305 7.680 -4.469 1.00 . A A . 148 ASP C 1 1
3 6587 1 1 60 ASP CA C -28.000 8.795 -5.477 1.00 . A A . 148 ASP CA 1 1
3 6588 1 1 60 ASP CB C -28.633 8.489 -6.851 1.00 . A A . 148 ASP CB 1 1
3 6589 1 1 60 ASP CG C -30.128 8.662 -6.918 1.00 . A A . 148 ASP CG 1 1
3 6590 1 1 60 ASP H H -26.221 8.660 -6.573 1.00 . A A . 148 ASP H 1 1
3 6591 1 1 60 ASP HA H -28.355 9.748 -5.114 1.00 . A A . 148 ASP HA 1 1
3 6592 1 1 60 ASP HB2 H -28.197 9.150 -7.585 1.00 . A A . 148 ASP HB2 1 1
3 6593 1 1 60 ASP HB3 H -28.391 7.471 -7.120 1.00 . A A . 148 ASP HB3 1 1
3 6594 1 1 60 ASP N N -26.559 8.846 -5.671 1.00 . A A . 148 ASP N 1 1
3 6595 1 1 60 ASP O O -29.014 7.871 -3.482 1.00 . A A . 148 ASP O 1 1
3 6596 1 1 60 ASP OD1 O -30.682 9.387 -6.105 1.00 . A A . 148 ASP OD1 1 1
3 6597 1 1 60 ASP OD2 O -30.766 8.123 -7.868 1.00 . A A . 148 ASP OD2 1 1
3 6598 1 1 61 ALA C C -27.078 5.645 -2.462 1.00 . A A . 149 ALA C 1 1
3 6599 1 1 61 ALA CA C -27.749 5.391 -3.801 1.00 . A A . 149 ALA CA 1 1
3 6600 1 1 61 ALA CB C -27.058 4.225 -4.455 1.00 . A A . 149 ALA CB 1 1
3 6601 1 1 61 ALA H H -27.086 6.492 -5.481 1.00 . A A . 149 ALA H 1 1
3 6602 1 1 61 ALA HA H -28.787 5.129 -3.664 1.00 . A A . 149 ALA HA 1 1
3 6603 1 1 61 ALA HB1 H -26.043 4.515 -4.684 1.00 . A A . 149 ALA HB1 1 1
3 6604 1 1 61 ALA HB2 H -27.575 3.940 -5.355 1.00 . A A . 149 ALA HB2 1 1
3 6605 1 1 61 ALA HB3 H -27.038 3.392 -3.770 1.00 . A A . 149 ALA HB3 1 1
3 6606 1 1 61 ALA N N -27.648 6.548 -4.680 1.00 . A A . 149 ALA N 1 1
3 6607 1 1 61 ALA O O -27.631 5.361 -1.397 1.00 . A A . 149 ALA O 1 1
3 6608 1 1 62 GLU C C -25.681 7.413 -0.414 1.00 . A A . 150 GLU C 1 1
3 6609 1 1 62 GLU CA C -25.041 6.400 -1.392 1.00 . A A . 150 GLU CA 1 1
3 6610 1 1 62 GLU CB C -23.655 6.814 -1.927 1.00 . A A . 150 GLU CB 1 1
3 6611 1 1 62 GLU CD C -21.163 6.682 -1.683 1.00 . A A . 150 GLU CD 1 1
3 6612 1 1 62 GLU CG C -22.499 6.786 -0.950 1.00 . A A . 150 GLU CG 1 1
3 6613 1 1 62 GLU H H -25.574 6.461 -3.424 1.00 . A A . 150 GLU H 1 1
3 6614 1 1 62 GLU HA H -24.949 5.451 -0.883 1.00 . A A . 150 GLU HA 1 1
3 6615 1 1 62 GLU HB2 H -23.397 6.162 -2.747 1.00 . A A . 150 GLU HB2 1 1
3 6616 1 1 62 GLU HB3 H -23.744 7.819 -2.313 1.00 . A A . 150 GLU HB3 1 1
3 6617 1 1 62 GLU HG2 H -22.511 7.692 -0.361 1.00 . A A . 150 GLU HG2 1 1
3 6618 1 1 62 GLU HG3 H -22.606 5.928 -0.303 1.00 . A A . 150 GLU HG3 1 1
3 6619 1 1 62 GLU N N -25.895 6.193 -2.537 1.00 . A A . 150 GLU N 1 1
3 6620 1 1 62 GLU O O -25.677 7.210 0.813 1.00 . A A . 150 GLU O 1 1
3 6621 1 1 62 GLU OE1 O -20.804 7.596 -2.469 1.00 . A A . 150 GLU OE1 1 1
3 6622 1 1 62 GLU OE2 O -20.470 5.644 -1.541 1.00 . A A . 150 GLU OE2 1 1
3 6623 1 1 63 ASN C C -28.299 8.858 0.407 1.00 . A A . 151 ASN C 1 1
3 6624 1 1 63 ASN CA C -27.008 9.457 -0.176 1.00 . A A . 151 ASN CA 1 1
3 6625 1 1 63 ASN CB C -27.323 10.690 -1.033 1.00 . A A . 151 ASN CB 1 1
3 6626 1 1 63 ASN CG C -27.954 11.832 -0.255 1.00 . A A . 151 ASN CG 1 1
3 6627 1 1 63 ASN H H -26.274 8.559 -1.946 1.00 . A A . 151 ASN H 1 1
3 6628 1 1 63 ASN HA H -26.363 9.745 0.641 1.00 . A A . 151 ASN HA 1 1
3 6629 1 1 63 ASN HB2 H -26.407 11.053 -1.475 1.00 . A A . 151 ASN HB2 1 1
3 6630 1 1 63 ASN HB3 H -28.000 10.399 -1.823 1.00 . A A . 151 ASN HB3 1 1
3 6631 1 1 63 ASN HD21 H -28.900 12.426 -1.873 1.00 . A A . 151 ASN HD21 1 1
3 6632 1 1 63 ASN HD22 H -29.166 13.357 -0.434 1.00 . A A . 151 ASN HD22 1 1
3 6633 1 1 63 ASN N N -26.297 8.449 -0.969 1.00 . A A . 151 ASN N 1 1
3 6634 1 1 63 ASN ND2 N -28.754 12.616 -0.923 1.00 . A A . 151 ASN ND2 1 1
3 6635 1 1 63 ASN O O -28.705 9.178 1.530 1.00 . A A . 151 ASN O 1 1
3 6636 1 1 63 ASN OD1 O -27.710 12.013 0.927 1.00 . A A . 151 ASN OD1 1 1
3 6637 1 1 64 ALA C C -29.810 6.447 1.363 1.00 . A A . 152 ALA C 1 1
3 6638 1 1 64 ALA CA C -30.123 7.249 0.108 1.00 . A A . 152 ALA CA 1 1
3 6639 1 1 64 ALA CB C -30.699 6.355 -0.982 1.00 . A A . 152 ALA CB 1 1
3 6640 1 1 64 ALA H H -28.589 7.771 -1.255 1.00 . A A . 152 ALA H 1 1
3 6641 1 1 64 ALA HA H -30.856 7.998 0.371 1.00 . A A . 152 ALA HA 1 1
3 6642 1 1 64 ALA HB1 H -30.912 6.944 -1.863 1.00 . A A . 152 ALA HB1 1 1
3 6643 1 1 64 ALA HB2 H -31.614 5.896 -0.637 1.00 . A A . 152 ALA HB2 1 1
3 6644 1 1 64 ALA HB3 H -29.986 5.584 -1.234 1.00 . A A . 152 ALA HB3 1 1
3 6645 1 1 64 ALA N N -28.927 7.957 -0.351 1.00 . A A . 152 ALA N 1 1
3 6646 1 1 64 ALA O O -30.623 6.397 2.299 1.00 . A A . 152 ALA O 1 1
3 6647 1 1 65 ILE C C -28.077 5.992 3.760 1.00 . A A . 153 ILE C 1 1
3 6648 1 1 65 ILE CA C -28.137 5.077 2.540 1.00 . A A . 153 ILE CA 1 1
3 6649 1 1 65 ILE CB C -26.705 4.470 2.305 1.00 . A A . 153 ILE CB 1 1
3 6650 1 1 65 ILE CD1 C -25.360 2.868 0.822 1.00 . A A . 153 ILE CD1 1 1
3 6651 1 1 65 ILE CG1 C -26.708 3.514 1.111 1.00 . A A . 153 ILE CG1 1 1
3 6652 1 1 65 ILE CG2 C -26.183 3.750 3.564 1.00 . A A . 153 ILE CG2 1 1
3 6653 1 1 65 ILE H H -28.062 5.889 0.570 1.00 . A A . 153 ILE H 1 1
3 6654 1 1 65 ILE HA H -28.832 4.273 2.734 1.00 . A A . 153 ILE HA 1 1
3 6655 1 1 65 ILE HB H -26.034 5.290 2.096 1.00 . A A . 153 ILE HB 1 1
3 6656 1 1 65 ILE HD11 H -25.054 2.303 1.691 1.00 . A A . 153 ILE HD11 1 1
3 6657 1 1 65 ILE HD12 H -24.628 3.633 0.613 1.00 . A A . 153 ILE HD12 1 1
3 6658 1 1 65 ILE HD13 H -25.447 2.205 -0.026 1.00 . A A . 153 ILE HD13 1 1
3 6659 1 1 65 ILE HG12 H -27.416 2.725 1.310 1.00 . A A . 153 ILE HG12 1 1
3 6660 1 1 65 ILE HG13 H -27.019 4.053 0.228 1.00 . A A . 153 ILE HG13 1 1
3 6661 1 1 65 ILE HG21 H -25.191 3.366 3.376 1.00 . A A . 153 ILE HG21 1 1
3 6662 1 1 65 ILE HG22 H -26.834 2.926 3.814 1.00 . A A . 153 ILE HG22 1 1
3 6663 1 1 65 ILE HG23 H -26.149 4.446 4.390 1.00 . A A . 153 ILE HG23 1 1
3 6664 1 1 65 ILE N N -28.618 5.832 1.379 1.00 . A A . 153 ILE N 1 1
3 6665 1 1 65 ILE O O -28.460 5.590 4.857 1.00 . A A . 153 ILE O 1 1
3 6666 1 1 66 GLN C C -28.828 8.578 5.206 1.00 . A A . 154 GLN C 1 1
3 6667 1 1 66 GLN CA C -27.470 8.204 4.617 1.00 . A A . 154 GLN CA 1 1
3 6668 1 1 66 GLN CB C -26.770 9.490 4.128 1.00 . A A . 154 GLN CB 1 1
3 6669 1 1 66 GLN CD C -24.480 8.392 4.116 1.00 . A A . 154 GLN CD 1 1
3 6670 1 1 66 GLN CG C -25.447 9.292 3.388 1.00 . A A . 154 GLN CG 1 1
3 6671 1 1 66 GLN H H -27.410 7.496 2.619 1.00 . A A . 154 GLN H 1 1
3 6672 1 1 66 GLN HA H -26.866 7.750 5.388 1.00 . A A . 154 GLN HA 1 1
3 6673 1 1 66 GLN HB2 H -27.443 10.003 3.457 1.00 . A A . 154 GLN HB2 1 1
3 6674 1 1 66 GLN HB3 H -26.590 10.124 4.983 1.00 . A A . 154 GLN HB3 1 1
3 6675 1 1 66 GLN HE21 H -25.088 6.874 3.035 1.00 . A A . 154 GLN HE21 1 1
3 6676 1 1 66 GLN HE22 H -23.860 6.541 4.218 1.00 . A A . 154 GLN HE22 1 1
3 6677 1 1 66 GLN HG2 H -25.655 8.841 2.429 1.00 . A A . 154 GLN HG2 1 1
3 6678 1 1 66 GLN HG3 H -24.982 10.255 3.238 1.00 . A A . 154 GLN HG3 1 1
3 6679 1 1 66 GLN N N -27.627 7.230 3.538 1.00 . A A . 154 GLN N 1 1
3 6680 1 1 66 GLN NE2 N -24.477 7.141 3.754 1.00 . A A . 154 GLN NE2 1 1
3 6681 1 1 66 GLN O O -29.030 8.502 6.409 1.00 . A A . 154 GLN O 1 1
3 6682 1 1 66 GLN OE1 O -23.704 8.829 4.946 1.00 . A A . 154 GLN OE1 1 1
3 6683 1 1 67 GLN C C -31.846 8.263 5.463 1.00 . A A . 155 GLN C 1 1
3 6684 1 1 67 GLN CA C -31.101 9.379 4.741 1.00 . A A . 155 GLN CA 1 1
3 6685 1 1 67 GLN CB C -31.926 9.799 3.526 1.00 . A A . 155 GLN CB 1 1
3 6686 1 1 67 GLN CD C -34.241 10.469 2.696 1.00 . A A . 155 GLN CD 1 1
3 6687 1 1 67 GLN CG C -33.321 10.313 3.888 1.00 . A A . 155 GLN CG 1 1
3 6688 1 1 67 GLN H H -29.519 8.936 3.376 1.00 . A A . 155 GLN H 1 1
3 6689 1 1 67 GLN HA H -30.999 10.229 5.399 1.00 . A A . 155 GLN HA 1 1
3 6690 1 1 67 GLN HB2 H -31.398 10.579 2.996 1.00 . A A . 155 GLN HB2 1 1
3 6691 1 1 67 GLN HB3 H -32.035 8.943 2.877 1.00 . A A . 155 GLN HB3 1 1
3 6692 1 1 67 GLN HE21 H -33.422 8.911 1.787 1.00 . A A . 155 GLN HE21 1 1
3 6693 1 1 67 GLN HE22 H -34.703 9.727 0.952 1.00 . A A . 155 GLN HE22 1 1
3 6694 1 1 67 GLN HG2 H -33.776 9.615 4.576 1.00 . A A . 155 GLN HG2 1 1
3 6695 1 1 67 GLN HG3 H -33.218 11.271 4.376 1.00 . A A . 155 GLN HG3 1 1
3 6696 1 1 67 GLN N N -29.760 8.945 4.328 1.00 . A A . 155 GLN N 1 1
3 6697 1 1 67 GLN NE2 N -34.101 9.610 1.716 1.00 . A A . 155 GLN NE2 1 1
3 6698 1 1 67 GLN O O -32.454 8.470 6.499 1.00 . A A . 155 GLN O 1 1
3 6699 1 1 67 GLN OE1 O -35.099 11.329 2.673 1.00 . A A . 155 GLN OE1 1 1
3 6700 1 1 68 MET C C -31.735 5.192 6.488 1.00 . A A . 156 MET C 1 1
3 6701 1 1 68 MET CA C -32.505 5.954 5.442 1.00 . A A . 156 MET CA 1 1
3 6702 1 1 68 MET CB C -32.990 5.018 4.340 1.00 . A A . 156 MET CB 1 1
3 6703 1 1 68 MET CE C -35.924 4.473 5.383 1.00 . A A . 156 MET CE 1 1
3 6704 1 1 68 MET CG C -34.136 5.569 3.509 1.00 . A A . 156 MET CG 1 1
3 6705 1 1 68 MET H H -31.193 6.956 4.127 1.00 . A A . 156 MET H 1 1
3 6706 1 1 68 MET HA H -33.377 6.366 5.927 1.00 . A A . 156 MET HA 1 1
3 6707 1 1 68 MET HB2 H -32.163 4.820 3.675 1.00 . A A . 156 MET HB2 1 1
3 6708 1 1 68 MET HB3 H -33.307 4.086 4.786 1.00 . A A . 156 MET HB3 1 1
3 6709 1 1 68 MET HE1 H -35.072 4.215 6.001 1.00 . A A . 156 MET HE1 1 1
3 6710 1 1 68 MET HE2 H -36.141 3.672 4.690 1.00 . A A . 156 MET HE2 1 1
3 6711 1 1 68 MET HE3 H -36.774 4.635 6.030 1.00 . A A . 156 MET HE3 1 1
3 6712 1 1 68 MET HG2 H -33.794 6.458 2.999 1.00 . A A . 156 MET HG2 1 1
3 6713 1 1 68 MET HG3 H -34.421 4.827 2.777 1.00 . A A . 156 MET HG3 1 1
3 6714 1 1 68 MET N N -31.773 7.081 4.910 1.00 . A A . 156 MET N 1 1
3 6715 1 1 68 MET O O -32.118 4.063 6.826 1.00 . A A . 156 MET O 1 1
3 6716 1 1 68 MET SD S -35.594 6.001 4.497 1.00 . A A . 156 MET SD 1 1
3 6717 1 1 69 GLY C C -30.546 5.066 9.404 1.00 . A A . 157 GLY C 1 1
3 6718 1 1 69 GLY CA C -29.843 5.182 8.053 1.00 . A A . 157 GLY CA 1 1
3 6719 1 1 69 GLY H H -30.457 6.716 6.733 1.00 . A A . 157 GLY H 1 1
3 6720 1 1 69 GLY HA2 H -29.566 4.192 7.721 1.00 . A A . 157 GLY HA2 1 1
3 6721 1 1 69 GLY HA3 H -28.947 5.771 8.176 1.00 . A A . 157 GLY HA3 1 1
3 6722 1 1 69 GLY N N -30.678 5.804 7.024 1.00 . A A . 157 GLY N 1 1
3 6723 1 1 69 GLY O O -30.034 5.500 10.431 1.00 . A A . 157 GLY O 1 1
3 6724 1 1 70 GLY C C -33.641 5.229 10.573 1.00 . A A . 158 GLY C 1 1
3 6725 1 1 70 GLY CA C -32.484 4.283 10.548 1.00 . A A . 158 GLY CA 1 1
3 6726 1 1 70 GLY H H -31.995 4.102 8.519 1.00 . A A . 158 GLY H 1 1
3 6727 1 1 70 GLY HA2 H -32.911 3.294 10.462 1.00 . A A . 158 GLY HA2 1 1
3 6728 1 1 70 GLY HA3 H -31.896 4.384 11.447 1.00 . A A . 158 GLY HA3 1 1
3 6729 1 1 70 GLY N N -31.693 4.451 9.389 1.00 . A A . 158 GLY N 1 1
3 6730 1 1 70 GLY O O -33.902 5.896 11.579 1.00 . A A . 158 GLY O 1 1
3 6731 1 1 71 GLN C C -36.741 5.263 9.536 1.00 . A A . 159 GLN C 1 1
3 6732 1 1 71 GLN CA C -35.500 6.106 9.400 1.00 . A A . 159 GLN CA 1 1
3 6733 1 1 71 GLN CB C -35.450 6.946 8.104 1.00 . A A . 159 GLN CB 1 1
3 6734 1 1 71 GLN CD C -36.403 8.978 6.908 1.00 . A A . 159 GLN CD 1 1
3 6735 1 1 71 GLN CG C -36.671 7.825 7.863 1.00 . A A . 159 GLN CG 1 1
3 6736 1 1 71 GLN H H -34.187 4.642 8.758 1.00 . A A . 159 GLN H 1 1
3 6737 1 1 71 GLN HA H -35.470 6.765 10.255 1.00 . A A . 159 GLN HA 1 1
3 6738 1 1 71 GLN HB2 H -34.582 7.587 8.140 1.00 . A A . 159 GLN HB2 1 1
3 6739 1 1 71 GLN HB3 H -35.345 6.274 7.265 1.00 . A A . 159 GLN HB3 1 1
3 6740 1 1 71 GLN HE21 H -36.823 7.862 5.323 1.00 . A A . 159 GLN HE21 1 1
3 6741 1 1 71 GLN HE22 H -36.384 9.507 5.032 1.00 . A A . 159 GLN HE22 1 1
3 6742 1 1 71 GLN HG2 H -37.454 7.211 7.442 1.00 . A A . 159 GLN HG2 1 1
3 6743 1 1 71 GLN HG3 H -37.004 8.219 8.810 1.00 . A A . 159 GLN HG3 1 1
3 6744 1 1 71 GLN N N -34.371 5.254 9.500 1.00 . A A . 159 GLN N 1 1
3 6745 1 1 71 GLN NE2 N -36.554 8.752 5.632 1.00 . A A . 159 GLN NE2 1 1
3 6746 1 1 71 GLN O O -36.758 4.093 9.113 1.00 . A A . 159 GLN O 1 1
3 6747 1 1 71 GLN OE1 O -36.038 10.059 7.329 1.00 . A A . 159 GLN OE1 1 1
3 6748 1 1 72 TRP C C -39.790 4.990 9.198 1.00 . A A . 160 TRP C 1 1
3 6749 1 1 72 TRP CA C -38.968 5.131 10.460 1.00 . A A . 160 TRP CA 1 1
3 6750 1 1 72 TRP CB C -39.760 5.869 11.553 1.00 . A A . 160 TRP CB 1 1
3 6751 1 1 72 TRP CD1 C -38.078 6.928 13.190 1.00 . A A . 160 TRP CD1 1 1
3 6752 1 1 72 TRP CD2 C -39.165 5.153 14.012 1.00 . A A . 160 TRP CD2 1 1
3 6753 1 1 72 TRP CE2 C -38.276 5.630 14.994 1.00 . A A . 160 TRP CE2 1 1
3 6754 1 1 72 TRP CE3 C -39.960 4.045 14.306 1.00 . A A . 160 TRP CE3 1 1
3 6755 1 1 72 TRP CG C -39.018 5.991 12.860 1.00 . A A . 160 TRP CG 1 1
3 6756 1 1 72 TRP CH2 C -38.954 3.950 16.506 1.00 . A A . 160 TRP CH2 1 1
3 6757 1 1 72 TRP CZ2 C -38.161 5.035 16.247 1.00 . A A . 160 TRP CZ2 1 1
3 6758 1 1 72 TRP CZ3 C -39.847 3.455 15.549 1.00 . A A . 160 TRP CZ3 1 1
3 6759 1 1 72 TRP H H -37.646 6.748 10.472 1.00 . A A . 160 TRP H 1 1
3 6760 1 1 72 TRP HA H -38.725 4.143 10.821 1.00 . A A . 160 TRP HA 1 1
3 6761 1 1 72 TRP HB2 H -39.989 6.866 11.208 1.00 . A A . 160 TRP HB2 1 1
3 6762 1 1 72 TRP HB3 H -40.683 5.339 11.738 1.00 . A A . 160 TRP HB3 1 1
3 6763 1 1 72 TRP HD1 H -37.742 7.712 12.527 1.00 . A A . 160 TRP HD1 1 1
3 6764 1 1 72 TRP HE1 H -36.944 7.248 14.927 1.00 . A A . 160 TRP HE1 1 1
3 6765 1 1 72 TRP HE3 H -40.655 3.656 13.577 1.00 . A A . 160 TRP HE3 1 1
3 6766 1 1 72 TRP HH2 H -38.898 3.456 17.465 1.00 . A A . 160 TRP HH2 1 1
3 6767 1 1 72 TRP HZ2 H -37.476 5.405 16.996 1.00 . A A . 160 TRP HZ2 1 1
3 6768 1 1 72 TRP HZ3 H -40.455 2.596 15.793 1.00 . A A . 160 TRP HZ3 1 1
3 6769 1 1 72 TRP N N -37.734 5.817 10.182 1.00 . A A . 160 TRP N 1 1
3 6770 1 1 72 TRP NE1 N -37.621 6.711 14.465 1.00 . A A . 160 TRP NE1 1 1
3 6771 1 1 72 TRP O O -40.498 5.907 8.798 1.00 . A A . 160 TRP O 1 1
3 6772 1 1 73 LEU C C -41.441 2.594 7.694 1.00 . A A . 161 LEU C 1 1
3 6773 1 1 73 LEU CA C -40.358 3.598 7.344 1.00 . A A . 161 LEU CA 1 1
3 6774 1 1 73 LEU CB C -39.431 3.063 6.247 1.00 . A A . 161 LEU CB 1 1
3 6775 1 1 73 LEU CD1 C -40.641 4.163 4.343 1.00 . A A . 161 LEU CD1 1 1
3 6776 1 1 73 LEU CD2 C -39.026 2.311 3.892 1.00 . A A . 161 LEU CD2 1 1
3 6777 1 1 73 LEU CG C -40.058 2.857 4.866 1.00 . A A . 161 LEU CG 1 1
3 6778 1 1 73 LEU H H -38.931 3.254 8.853 1.00 . A A . 161 LEU H 1 1
3 6779 1 1 73 LEU HA H -40.819 4.516 7.013 1.00 . A A . 161 LEU HA 1 1
3 6780 1 1 73 LEU HB2 H -38.612 3.758 6.140 1.00 . A A . 161 LEU HB2 1 1
3 6781 1 1 73 LEU HB3 H -39.031 2.116 6.579 1.00 . A A . 161 LEU HB3 1 1
3 6782 1 1 73 LEU HD11 H -39.862 4.909 4.283 1.00 . A A . 161 LEU HD11 1 1
3 6783 1 1 73 LEU HD12 H -41.423 4.506 5.004 1.00 . A A . 161 LEU HD12 1 1
3 6784 1 1 73 LEU HD13 H -41.055 3.999 3.360 1.00 . A A . 161 LEU HD13 1 1
3 6785 1 1 73 LEU HD21 H -38.664 1.355 4.240 1.00 . A A . 161 LEU HD21 1 1
3 6786 1 1 73 LEU HD22 H -38.203 3.006 3.818 1.00 . A A . 161 LEU HD22 1 1
3 6787 1 1 73 LEU HD23 H -39.481 2.196 2.919 1.00 . A A . 161 LEU HD23 1 1
3 6788 1 1 73 LEU HG H -40.864 2.143 4.945 1.00 . A A . 161 LEU HG 1 1
3 6789 1 1 73 LEU N N -39.606 3.892 8.532 1.00 . A A . 161 LEU N 1 1
3 6790 1 1 73 LEU O O -41.203 1.681 8.486 1.00 . A A . 161 LEU O 1 1
3 6791 1 1 74 GLY C C -44.199 2.170 8.859 1.00 . A A . 162 GLY C 1 1
3 6792 1 1 74 GLY CA C -43.730 1.917 7.451 1.00 . A A . 162 GLY CA 1 1
3 6793 1 1 74 GLY H H -42.733 3.488 6.475 1.00 . A A . 162 GLY H 1 1
3 6794 1 1 74 GLY HA2 H -44.540 2.121 6.765 1.00 . A A . 162 GLY HA2 1 1
3 6795 1 1 74 GLY HA3 H -43.441 0.882 7.361 1.00 . A A . 162 GLY HA3 1 1
3 6796 1 1 74 GLY N N -42.613 2.772 7.130 1.00 . A A . 162 GLY N 1 1
3 6797 1 1 74 GLY O O -44.836 3.194 9.132 1.00 . A A . 162 GLY O 1 1
3 6798 1 1 75 GLY C C -43.039 1.328 12.050 1.00 . A A . 163 GLY C 1 1
3 6799 1 1 75 GLY CA C -44.229 1.440 11.121 1.00 . A A . 163 GLY CA 1 1
3 6800 1 1 75 GLY H H -43.418 0.436 9.466 1.00 . A A . 163 GLY H 1 1
3 6801 1 1 75 GLY HA2 H -44.677 2.415 11.243 1.00 . A A . 163 GLY HA2 1 1
3 6802 1 1 75 GLY HA3 H -44.954 0.687 11.392 1.00 . A A . 163 GLY HA3 1 1
3 6803 1 1 75 GLY N N -43.877 1.266 9.749 1.00 . A A . 163 GLY N 1 1
3 6804 1 1 75 GLY O O -43.201 1.387 13.274 1.00 . A A . 163 GLY O 1 1
3 6805 1 1 76 ARG C C -39.361 1.418 11.640 1.00 . A A . 164 ARG C 1 1
3 6806 1 1 76 ARG CA C -40.669 1.027 12.364 1.00 . A A . 164 ARG CA 1 1
3 6807 1 1 76 ARG CB C -40.577 -0.421 12.877 1.00 . A A . 164 ARG CB 1 1
3 6808 1 1 76 ARG CD C -39.284 -2.102 14.217 1.00 . A A . 164 ARG CD 1 1
3 6809 1 1 76 ARG CG C -39.570 -0.634 14.003 1.00 . A A . 164 ARG CG 1 1
3 6810 1 1 76 ARG CZ C -37.509 -3.199 12.857 1.00 . A A . 164 ARG CZ 1 1
3 6811 1 1 76 ARG H H -41.724 1.184 10.525 1.00 . A A . 164 ARG H 1 1
3 6812 1 1 76 ARG HA H -40.805 1.679 13.214 1.00 . A A . 164 ARG HA 1 1
3 6813 1 1 76 ARG HB2 H -41.550 -0.722 13.236 1.00 . A A . 164 ARG HB2 1 1
3 6814 1 1 76 ARG HB3 H -40.301 -1.059 12.051 1.00 . A A . 164 ARG HB3 1 1
3 6815 1 1 76 ARG HD2 H -38.574 -2.210 15.024 1.00 . A A . 164 ARG HD2 1 1
3 6816 1 1 76 ARG HD3 H -40.203 -2.610 14.467 1.00 . A A . 164 ARG HD3 1 1
3 6817 1 1 76 ARG HE H -39.325 -2.666 12.211 1.00 . A A . 164 ARG HE 1 1
3 6818 1 1 76 ARG HG2 H -38.648 -0.135 13.746 1.00 . A A . 164 ARG HG2 1 1
3 6819 1 1 76 ARG HG3 H -39.967 -0.212 14.915 1.00 . A A . 164 ARG HG3 1 1
3 6820 1 1 76 ARG HH11 H -36.795 -2.905 14.785 1.00 . A A . 164 ARG HH11 1 1
3 6821 1 1 76 ARG HH12 H -35.718 -3.607 13.635 1.00 . A A . 164 ARG HH12 1 1
3 6822 1 1 76 ARG HH21 H -37.730 -3.660 10.891 1.00 . A A . 164 ARG HH21 1 1
3 6823 1 1 76 ARG HH22 H -36.201 -3.999 11.608 1.00 . A A . 164 ARG HH22 1 1
3 6824 1 1 76 ARG N N -41.831 1.179 11.504 1.00 . A A . 164 ARG N 1 1
3 6825 1 1 76 ARG NE N -38.734 -2.686 13.003 1.00 . A A . 164 ARG NE 1 1
3 6826 1 1 76 ARG NH1 N -36.637 -3.235 13.858 1.00 . A A . 164 ARG NH1 1 1
3 6827 1 1 76 ARG NH2 N -37.148 -3.657 11.706 1.00 . A A . 164 ARG NH2 1 1
3 6828 1 1 76 ARG O O -39.282 1.429 10.426 1.00 . A A . 164 ARG O 1 1
3 6829 1 1 77 GLN C C -36.320 0.874 11.328 1.00 . A A . 165 GLN C 1 1
3 6830 1 1 77 GLN CA C -37.036 2.093 11.950 1.00 . A A . 165 GLN CA 1 1
3 6831 1 1 77 GLN CB C -36.253 2.643 13.149 1.00 . A A . 165 GLN CB 1 1
3 6832 1 1 77 GLN CD C -34.115 3.517 14.124 1.00 . A A . 165 GLN CD 1 1
3 6833 1 1 77 GLN CG C -34.794 2.937 12.900 1.00 . A A . 165 GLN CG 1 1
3 6834 1 1 77 GLN H H -38.513 1.727 13.386 1.00 . A A . 165 GLN H 1 1
3 6835 1 1 77 GLN HA H -37.122 2.872 11.209 1.00 . A A . 165 GLN HA 1 1
3 6836 1 1 77 GLN HB2 H -36.721 3.560 13.473 1.00 . A A . 165 GLN HB2 1 1
3 6837 1 1 77 GLN HB3 H -36.321 1.925 13.954 1.00 . A A . 165 GLN HB3 1 1
3 6838 1 1 77 GLN HE21 H -34.407 5.344 13.452 1.00 . A A . 165 GLN HE21 1 1
3 6839 1 1 77 GLN HE22 H -33.612 5.215 14.982 1.00 . A A . 165 GLN HE22 1 1
3 6840 1 1 77 GLN HG2 H -34.293 2.020 12.626 1.00 . A A . 165 GLN HG2 1 1
3 6841 1 1 77 GLN HG3 H -34.714 3.647 12.091 1.00 . A A . 165 GLN HG3 1 1
3 6842 1 1 77 GLN N N -38.360 1.736 12.421 1.00 . A A . 165 GLN N 1 1
3 6843 1 1 77 GLN NE2 N -34.037 4.816 14.196 1.00 . A A . 165 GLN NE2 1 1
3 6844 1 1 77 GLN O O -36.221 -0.172 11.958 1.00 . A A . 165 GLN O 1 1
3 6845 1 1 77 GLN OE1 O -33.605 2.785 14.973 1.00 . A A . 165 GLN OE1 1 1
3 6846 1 1 78 ILE C C -33.659 0.408 9.269 1.00 . A A . 166 ILE C 1 1
3 6847 1 1 78 ILE CA C -35.120 0.014 9.351 1.00 . A A . 166 ILE CA 1 1
3 6848 1 1 78 ILE CB C -35.751 -0.222 7.922 1.00 . A A . 166 ILE CB 1 1
3 6849 1 1 78 ILE CD1 C -34.422 1.315 6.298 1.00 . A A . 166 ILE CD1 1 1
3 6850 1 1 78 ILE CG1 C -35.739 1.039 7.011 1.00 . A A . 166 ILE CG1 1 1
3 6851 1 1 78 ILE CG2 C -37.174 -0.741 8.061 1.00 . A A . 166 ILE CG2 1 1
3 6852 1 1 78 ILE H H -35.983 1.905 9.655 1.00 . A A . 166 ILE H 1 1
3 6853 1 1 78 ILE HA H -35.122 -0.921 9.893 1.00 . A A . 166 ILE HA 1 1
3 6854 1 1 78 ILE HB H -35.173 -1.006 7.454 1.00 . A A . 166 ILE HB 1 1
3 6855 1 1 78 ILE HD11 H -34.166 0.467 5.680 1.00 . A A . 166 ILE HD11 1 1
3 6856 1 1 78 ILE HD12 H -33.642 1.476 7.028 1.00 . A A . 166 ILE HD12 1 1
3 6857 1 1 78 ILE HD13 H -34.523 2.193 5.677 1.00 . A A . 166 ILE HD13 1 1
3 6858 1 1 78 ILE HG12 H -36.498 0.933 6.251 1.00 . A A . 166 ILE HG12 1 1
3 6859 1 1 78 ILE HG13 H -35.973 1.902 7.617 1.00 . A A . 166 ILE HG13 1 1
3 6860 1 1 78 ILE HG21 H -37.159 -1.655 8.636 1.00 . A A . 166 ILE HG21 1 1
3 6861 1 1 78 ILE HG22 H -37.584 -0.935 7.081 1.00 . A A . 166 ILE HG22 1 1
3 6862 1 1 78 ILE HG23 H -37.779 -0.005 8.570 1.00 . A A . 166 ILE HG23 1 1
3 6863 1 1 78 ILE N N -35.852 1.043 10.096 1.00 . A A . 166 ILE N 1 1
3 6864 1 1 78 ILE O O -33.300 1.517 9.676 1.00 . A A . 166 ILE O 1 1
3 6865 1 1 79 ARG C C -30.895 -0.222 7.281 1.00 . A A . 167 ARG C 1 1
3 6866 1 1 79 ARG CA C -31.410 -0.148 8.711 1.00 . A A . 167 ARG CA 1 1
3 6867 1 1 79 ARG CB C -30.659 -1.161 9.575 1.00 . A A . 167 ARG CB 1 1
3 6868 1 1 79 ARG CD C -30.078 0.413 11.437 1.00 . A A . 167 ARG CD 1 1
3 6869 1 1 79 ARG CG C -29.534 -0.586 10.417 1.00 . A A . 167 ARG CG 1 1
3 6870 1 1 79 ARG CZ C -31.846 0.481 13.205 1.00 . A A . 167 ARG CZ 1 1
3 6871 1 1 79 ARG H H -33.128 -1.303 8.370 1.00 . A A . 167 ARG H 1 1
3 6872 1 1 79 ARG HA H -31.246 0.840 9.112 1.00 . A A . 167 ARG HA 1 1
3 6873 1 1 79 ARG HB2 H -31.362 -1.627 10.248 1.00 . A A . 167 ARG HB2 1 1
3 6874 1 1 79 ARG HB3 H -30.244 -1.921 8.929 1.00 . A A . 167 ARG HB3 1 1
3 6875 1 1 79 ARG HD2 H -29.276 0.687 12.107 1.00 . A A . 167 ARG HD2 1 1
3 6876 1 1 79 ARG HD3 H -30.428 1.298 10.927 1.00 . A A . 167 ARG HD3 1 1
3 6877 1 1 79 ARG HE H -31.497 -1.058 11.998 1.00 . A A . 167 ARG HE 1 1
3 6878 1 1 79 ARG HG2 H -29.037 -1.390 10.939 1.00 . A A . 167 ARG HG2 1 1
3 6879 1 1 79 ARG HG3 H -28.832 -0.082 9.769 1.00 . A A . 167 ARG HG3 1 1
3 6880 1 1 79 ARG HH11 H -30.650 2.147 13.236 1.00 . A A . 167 ARG HH11 1 1
3 6881 1 1 79 ARG HH12 H -31.968 2.168 14.339 1.00 . A A . 167 ARG HH12 1 1
3 6882 1 1 79 ARG HH21 H -33.187 -1.018 13.437 1.00 . A A . 167 ARG HH21 1 1
3 6883 1 1 79 ARG HH22 H -33.449 0.320 14.484 1.00 . A A . 167 ARG HH22 1 1
3 6884 1 1 79 ARG N N -32.817 -0.449 8.751 1.00 . A A . 167 ARG N 1 1
3 6885 1 1 79 ARG NE N -31.186 -0.153 12.236 1.00 . A A . 167 ARG NE 1 1
3 6886 1 1 79 ARG NH1 N -31.448 1.685 13.624 1.00 . A A . 167 ARG NH1 1 1
3 6887 1 1 79 ARG NH2 N -32.897 -0.095 13.761 1.00 . A A . 167 ARG NH2 1 1
3 6888 1 1 79 ARG O O -31.409 -0.981 6.462 1.00 . A A . 167 ARG O 1 1
3 6889 1 1 80 THR C C -27.822 0.091 5.909 1.00 . A A . 168 THR C 1 1
3 6890 1 1 80 THR CA C -29.262 0.518 5.716 1.00 . A A . 168 THR CA 1 1
3 6891 1 1 80 THR CB C -29.329 1.893 5.033 1.00 . A A . 168 THR CB 1 1
3 6892 1 1 80 THR CG2 C -30.694 2.124 4.402 1.00 . A A . 168 THR CG2 1 1
3 6893 1 1 80 THR H H -29.555 1.231 7.604 1.00 . A A . 168 THR H 1 1
3 6894 1 1 80 THR HA H -29.771 -0.207 5.099 1.00 . A A . 168 THR HA 1 1
3 6895 1 1 80 THR HB H -28.571 1.920 4.264 1.00 . A A . 168 THR HB 1 1
3 6896 1 1 80 THR HG1 H -28.898 3.769 5.565 1.00 . A A . 168 THR HG1 1 1
3 6897 1 1 80 THR HG21 H -30.885 1.360 3.662 1.00 . A A . 168 THR HG21 1 1
3 6898 1 1 80 THR HG22 H -30.713 3.094 3.930 1.00 . A A . 168 THR HG22 1 1
3 6899 1 1 80 THR HG23 H -31.455 2.081 5.167 1.00 . A A . 168 THR HG23 1 1
3 6900 1 1 80 THR N N -29.908 0.558 6.985 1.00 . A A . 168 THR N 1 1
3 6901 1 1 80 THR O O -27.240 0.309 6.981 1.00 . A A . 168 THR O 1 1
3 6902 1 1 80 THR OG1 O -29.048 2.921 6.001 1.00 . A A . 168 THR OG1 1 1
3 6903 1 1 81 ASN C C -25.235 -0.644 3.663 1.00 . A A . 169 ASN C 1 1
3 6904 1 1 81 ASN CA C -25.907 -0.995 4.971 1.00 . A A . 169 ASN CA 1 1
3 6905 1 1 81 ASN CB C -25.828 -2.510 5.246 1.00 . A A . 169 ASN CB 1 1
3 6906 1 1 81 ASN CG C -24.398 -3.033 5.375 1.00 . A A . 169 ASN CG 1 1
3 6907 1 1 81 ASN H H -27.786 -0.771 4.113 1.00 . A A . 169 ASN H 1 1
3 6908 1 1 81 ASN HA H -25.407 -0.456 5.761 1.00 . A A . 169 ASN HA 1 1
3 6909 1 1 81 ASN HB2 H -26.354 -2.734 6.161 1.00 . A A . 169 ASN HB2 1 1
3 6910 1 1 81 ASN HB3 H -26.307 -3.025 4.427 1.00 . A A . 169 ASN HB3 1 1
3 6911 1 1 81 ASN HD21 H -24.932 -4.789 4.632 1.00 . A A . 169 ASN HD21 1 1
3 6912 1 1 81 ASN HD22 H -23.263 -4.596 5.057 1.00 . A A . 169 ASN HD22 1 1
3 6913 1 1 81 ASN N N -27.272 -0.554 4.925 1.00 . A A . 169 ASN N 1 1
3 6914 1 1 81 ASN ND2 N -24.182 -4.266 4.982 1.00 . A A . 169 ASN ND2 1 1
3 6915 1 1 81 ASN O O -25.895 -0.523 2.612 1.00 . A A . 169 ASN O 1 1
3 6916 1 1 81 ASN OD1 O -23.497 -2.326 5.817 1.00 . A A . 169 ASN OD1 1 1
3 6917 1 1 82 TRP C C -22.913 -1.271 1.688 1.00 . A A . 170 TRP C 1 1
3 6918 1 1 82 TRP CA C -23.189 -0.081 2.589 1.00 . A A . 170 TRP CA 1 1
3 6919 1 1 82 TRP CB C -21.861 0.544 3.035 1.00 . A A . 170 TRP CB 1 1
3 6920 1 1 82 TRP CD1 C -22.330 1.870 5.192 1.00 . A A . 170 TRP CD1 1 1
3 6921 1 1 82 TRP CD2 C -21.750 3.140 3.442 1.00 . A A . 170 TRP CD2 1 1
3 6922 1 1 82 TRP CE2 C -21.970 3.976 4.552 1.00 . A A . 170 TRP CE2 1 1
3 6923 1 1 82 TRP CE3 C -21.372 3.719 2.230 1.00 . A A . 170 TRP CE3 1 1
3 6924 1 1 82 TRP CG C -21.993 1.793 3.869 1.00 . A A . 170 TRP CG 1 1
3 6925 1 1 82 TRP CH2 C -21.446 5.894 3.283 1.00 . A A . 170 TRP CH2 1 1
3 6926 1 1 82 TRP CZ2 C -21.820 5.357 4.484 1.00 . A A . 170 TRP CZ2 1 1
3 6927 1 1 82 TRP CZ3 C -21.224 5.088 2.163 1.00 . A A . 170 TRP CZ3 1 1
3 6928 1 1 82 TRP H H -23.498 -0.674 4.568 1.00 . A A . 170 TRP H 1 1
3 6929 1 1 82 TRP HA H -23.744 0.662 2.037 1.00 . A A . 170 TRP HA 1 1
3 6930 1 1 82 TRP HB2 H -21.313 -0.180 3.619 1.00 . A A . 170 TRP HB2 1 1
3 6931 1 1 82 TRP HB3 H -21.286 0.790 2.156 1.00 . A A . 170 TRP HB3 1 1
3 6932 1 1 82 TRP HD1 H -22.574 1.016 5.807 1.00 . A A . 170 TRP HD1 1 1
3 6933 1 1 82 TRP HE1 H -22.541 3.486 6.510 1.00 . A A . 170 TRP HE1 1 1
3 6934 1 1 82 TRP HE3 H -21.196 3.112 1.354 1.00 . A A . 170 TRP HE3 1 1
3 6935 1 1 82 TRP HH2 H -21.318 6.962 3.184 1.00 . A A . 170 TRP HH2 1 1
3 6936 1 1 82 TRP HZ2 H -21.988 5.993 5.341 1.00 . A A . 170 TRP HZ2 1 1
3 6937 1 1 82 TRP HZ3 H -20.929 5.552 1.233 1.00 . A A . 170 TRP HZ3 1 1
3 6938 1 1 82 TRP N N -23.954 -0.474 3.721 1.00 . A A . 170 TRP N 1 1
3 6939 1 1 82 TRP NE1 N -22.327 3.178 5.604 1.00 . A A . 170 TRP NE1 1 1
3 6940 1 1 82 TRP O O -22.498 -2.329 2.141 1.00 . A A . 170 TRP O 1 1
3 6941 1 1 83 ALA C C -22.118 -1.245 -1.676 1.00 . A A . 171 ALA C 1 1
3 6942 1 1 83 ALA CA C -22.845 -2.035 -0.608 1.00 . A A . 171 ALA CA 1 1
3 6943 1 1 83 ALA CB C -24.117 -2.674 -1.151 1.00 . A A . 171 ALA CB 1 1
3 6944 1 1 83 ALA H H -23.625 -0.257 0.154 1.00 . A A . 171 ALA H 1 1
3 6945 1 1 83 ALA HA H -22.186 -2.785 -0.195 1.00 . A A . 171 ALA HA 1 1
3 6946 1 1 83 ALA HB1 H -24.776 -1.903 -1.521 1.00 . A A . 171 ALA HB1 1 1
3 6947 1 1 83 ALA HB2 H -24.610 -3.221 -0.361 1.00 . A A . 171 ALA HB2 1 1
3 6948 1 1 83 ALA HB3 H -23.866 -3.350 -1.955 1.00 . A A . 171 ALA HB3 1 1
3 6949 1 1 83 ALA N N -23.169 -1.080 0.430 1.00 . A A . 171 ALA N 1 1
3 6950 1 1 83 ALA O O -22.099 -1.584 -2.863 1.00 . A A . 171 ALA O 1 1
3 6951 1 1 84 THR C C -19.585 0.124 -2.676 1.00 . A A . 172 THR C 1 1
3 6952 1 1 84 THR CA C -20.790 0.775 -1.978 1.00 . A A . 172 THR CA 1 1
3 6953 1 1 84 THR CB C -20.381 2.014 -1.090 1.00 . A A . 172 THR CB 1 1
3 6954 1 1 84 THR CG2 C -19.425 1.628 0.039 1.00 . A A . 172 THR CG2 1 1
3 6955 1 1 84 THR H H -21.487 -0.092 -0.216 1.00 . A A . 172 THR H 1 1
3 6956 1 1 84 THR HA H -21.475 1.117 -2.741 1.00 . A A . 172 THR HA 1 1
3 6957 1 1 84 THR HB H -21.291 2.396 -0.654 1.00 . A A . 172 THR HB 1 1
3 6958 1 1 84 THR HG1 H -20.341 3.863 -1.753 1.00 . A A . 172 THR HG1 1 1
3 6959 1 1 84 THR HG21 H -18.516 1.228 -0.387 1.00 . A A . 172 THR HG21 1 1
3 6960 1 1 84 THR HG22 H -19.884 0.872 0.658 1.00 . A A . 172 THR HG22 1 1
3 6961 1 1 84 THR HG23 H -19.191 2.498 0.635 1.00 . A A . 172 THR HG23 1 1
3 6962 1 1 84 THR N N -21.491 -0.186 -1.189 1.00 . A A . 172 THR N 1 1
3 6963 1 1 84 THR O O -18.727 -0.501 -2.044 1.00 . A A . 172 THR O 1 1
3 6964 1 1 84 THR OG1 O -19.797 3.064 -1.868 1.00 . A A . 172 THR OG1 1 1
3 6965 1 1 85 ARG C C -17.323 0.577 -4.833 1.00 . A A . 173 ARG C 1 1
3 6966 1 1 85 ARG CA C -18.509 -0.366 -4.749 1.00 . A A . 173 ARG CA 1 1
3 6967 1 1 85 ARG CB C -18.999 -0.753 -6.139 1.00 . A A . 173 ARG CB 1 1
3 6968 1 1 85 ARG CD C -18.479 -1.876 -8.332 1.00 . A A . 173 ARG CD 1 1
3 6969 1 1 85 ARG CG C -17.989 -1.568 -6.921 1.00 . A A . 173 ARG CG 1 1
3 6970 1 1 85 ARG CZ C -20.233 -3.356 -9.370 1.00 . A A . 173 ARG CZ 1 1
3 6971 1 1 85 ARG H H -20.260 0.754 -4.417 1.00 . A A . 173 ARG H 1 1
3 6972 1 1 85 ARG HA H -18.197 -1.257 -4.225 1.00 . A A . 173 ARG HA 1 1
3 6973 1 1 85 ARG HB2 H -19.906 -1.331 -6.041 1.00 . A A . 173 ARG HB2 1 1
3 6974 1 1 85 ARG HB3 H -19.214 0.147 -6.696 1.00 . A A . 173 ARG HB3 1 1
3 6975 1 1 85 ARG HD2 H -18.590 -0.947 -8.870 1.00 . A A . 173 ARG HD2 1 1
3 6976 1 1 85 ARG HD3 H -17.739 -2.487 -8.828 1.00 . A A . 173 ARG HD3 1 1
3 6977 1 1 85 ARG HE H -20.331 -2.445 -7.550 1.00 . A A . 173 ARG HE 1 1
3 6978 1 1 85 ARG HG2 H -17.067 -1.006 -6.959 1.00 . A A . 173 ARG HG2 1 1
3 6979 1 1 85 ARG HG3 H -17.813 -2.490 -6.386 1.00 . A A . 173 ARG HG3 1 1
3 6980 1 1 85 ARG HH11 H -18.521 -3.219 -10.489 1.00 . A A . 173 ARG HH11 1 1
3 6981 1 1 85 ARG HH12 H -19.747 -4.155 -11.207 1.00 . A A . 173 ARG HH12 1 1
3 6982 1 1 85 ARG HH21 H -22.106 -3.751 -8.560 1.00 . A A . 173 ARG HH21 1 1
3 6983 1 1 85 ARG HH22 H -21.841 -4.459 -10.053 1.00 . A A . 173 ARG HH22 1 1
3 6984 1 1 85 ARG N N -19.556 0.237 -3.978 1.00 . A A . 173 ARG N 1 1
3 6985 1 1 85 ARG NE N -19.780 -2.593 -8.350 1.00 . A A . 173 ARG NE 1 1
3 6986 1 1 85 ARG NH1 N -19.447 -3.595 -10.432 1.00 . A A . 173 ARG NH1 1 1
3 6987 1 1 85 ARG NH2 N -21.464 -3.886 -9.323 1.00 . A A . 173 ARG NH2 1 1
3 6988 1 1 85 ARG O O -17.277 1.477 -5.674 1.00 . A A . 173 ARG O 1 1
3 6989 1 1 86 LYS C C -14.034 0.346 -4.088 1.00 . A A . 174 LYS C 1 1
3 6990 1 1 86 LYS CA C -15.244 1.221 -3.815 1.00 . A A . 174 LYS CA 1 1
3 6991 1 1 86 LYS CB C -15.147 1.882 -2.430 1.00 . A A . 174 LYS CB 1 1
3 6992 1 1 86 LYS CD C -16.228 4.098 -2.999 1.00 . A A . 174 LYS CD 1 1
3 6993 1 1 86 LYS CE C -17.513 4.911 -2.911 1.00 . A A . 174 LYS CE 1 1
3 6994 1 1 86 LYS CG C -16.297 2.840 -2.134 1.00 . A A . 174 LYS CG 1 1
3 6995 1 1 86 LYS H H -16.587 -0.285 -3.241 1.00 . A A . 174 LYS H 1 1
3 6996 1 1 86 LYS HA H -15.299 1.990 -4.571 1.00 . A A . 174 LYS HA 1 1
3 6997 1 1 86 LYS HB2 H -15.145 1.109 -1.676 1.00 . A A . 174 LYS HB2 1 1
3 6998 1 1 86 LYS HB3 H -14.221 2.434 -2.371 1.00 . A A . 174 LYS HB3 1 1
3 6999 1 1 86 LYS HD2 H -15.406 4.712 -2.661 1.00 . A A . 174 LYS HD2 1 1
3 7000 1 1 86 LYS HD3 H -16.063 3.816 -4.028 1.00 . A A . 174 LYS HD3 1 1
3 7001 1 1 86 LYS HE2 H -17.371 5.843 -3.438 1.00 . A A . 174 LYS HE2 1 1
3 7002 1 1 86 LYS HE3 H -18.306 4.353 -3.387 1.00 . A A . 174 LYS HE3 1 1
3 7003 1 1 86 LYS HG2 H -17.231 2.335 -2.332 1.00 . A A . 174 LYS HG2 1 1
3 7004 1 1 86 LYS HG3 H -16.258 3.126 -1.093 1.00 . A A . 174 LYS HG3 1 1
3 7005 1 1 86 LYS HZ1 H -18.000 4.321 -0.989 1.00 . A A . 174 LYS HZ1 1 1
3 7006 1 1 86 LYS HZ2 H -18.881 5.607 -1.524 1.00 . A A . 174 LYS HZ2 1 1
3 7007 1 1 86 LYS HZ3 H -17.268 5.863 -1.019 1.00 . A A . 174 LYS HZ3 1 1
3 7008 1 1 86 LYS N N -16.443 0.427 -3.900 1.00 . A A . 174 LYS N 1 1
3 7009 1 1 86 LYS NZ N -17.907 5.213 -1.513 1.00 . A A . 174 LYS NZ 1 1
3 7010 1 1 86 LYS O O -13.957 -0.768 -3.571 1.00 . A A . 174 LYS O 1 1
3 7011 1 1 87 PRO C C -10.867 0.212 -4.063 1.00 . A A . 175 PRO C 1 1
3 7012 1 1 87 PRO CA C -11.896 0.042 -5.198 1.00 . A A . 175 PRO CA 1 1
3 7013 1 1 87 PRO CB C -11.375 0.663 -6.499 1.00 . A A . 175 PRO CB 1 1
3 7014 1 1 87 PRO CD C -13.162 2.061 -5.696 1.00 . A A . 175 PRO CD 1 1
3 7015 1 1 87 PRO CG C -11.876 2.068 -6.484 1.00 . A A . 175 PRO CG 1 1
3 7016 1 1 87 PRO HA H -12.108 -1.007 -5.345 1.00 . A A . 175 PRO HA 1 1
3 7017 1 1 87 PRO HB2 H -10.295 0.624 -6.512 1.00 . A A . 175 PRO HB2 1 1
3 7018 1 1 87 PRO HB3 H -11.785 0.146 -7.354 1.00 . A A . 175 PRO HB3 1 1
3 7019 1 1 87 PRO HD2 H -13.202 2.910 -5.030 1.00 . A A . 175 PRO HD2 1 1
3 7020 1 1 87 PRO HD3 H -14.010 2.067 -6.365 1.00 . A A . 175 PRO HD3 1 1
3 7021 1 1 87 PRO HG2 H -11.143 2.706 -6.010 1.00 . A A . 175 PRO HG2 1 1
3 7022 1 1 87 PRO HG3 H -12.072 2.404 -7.491 1.00 . A A . 175 PRO HG3 1 1
3 7023 1 1 87 PRO N N -13.106 0.796 -4.932 1.00 . A A . 175 PRO N 1 1
3 7024 1 1 87 PRO O O -10.768 1.288 -3.456 1.00 . A A . 175 PRO O 1 1
3 7025 1 1 88 PRO C C -7.809 -0.094 -3.258 1.00 . A A . 176 PRO C 1 1
3 7026 1 1 88 PRO CA C -9.077 -0.771 -2.729 1.00 . A A . 176 PRO CA 1 1
3 7027 1 1 88 PRO CB C -8.809 -2.240 -2.396 1.00 . A A . 176 PRO CB 1 1
3 7028 1 1 88 PRO CD C -10.213 -2.192 -4.341 1.00 . A A . 176 PRO CD 1 1
3 7029 1 1 88 PRO CG C -9.124 -2.975 -3.651 1.00 . A A . 176 PRO CG 1 1
3 7030 1 1 88 PRO HA H -9.423 -0.249 -1.849 1.00 . A A . 176 PRO HA 1 1
3 7031 1 1 88 PRO HB2 H -7.774 -2.364 -2.108 1.00 . A A . 176 PRO HB2 1 1
3 7032 1 1 88 PRO HB3 H -9.467 -2.575 -1.609 1.00 . A A . 176 PRO HB3 1 1
3 7033 1 1 88 PRO HD2 H -10.038 -2.157 -5.406 1.00 . A A . 176 PRO HD2 1 1
3 7034 1 1 88 PRO HD3 H -11.179 -2.629 -4.131 1.00 . A A . 176 PRO HD3 1 1
3 7035 1 1 88 PRO HG2 H -8.236 -3.015 -4.266 1.00 . A A . 176 PRO HG2 1 1
3 7036 1 1 88 PRO HG3 H -9.477 -3.969 -3.425 1.00 . A A . 176 PRO HG3 1 1
3 7037 1 1 88 PRO N N -10.109 -0.841 -3.746 1.00 . A A . 176 PRO N 1 1
3 7038 1 1 88 PRO O O -7.423 -0.280 -4.420 1.00 . A A . 176 PRO O 1 1
3 7039 1 1 89 ALA C C -4.771 0.487 -2.373 1.00 . A A . 177 ALA C 1 1
3 7040 1 1 89 ALA CA C -5.954 1.341 -2.806 1.00 . A A . 177 ALA CA 1 1
3 7041 1 1 89 ALA CB C -5.877 2.724 -2.168 1.00 . A A . 177 ALA CB 1 1
3 7042 1 1 89 ALA H H -7.524 0.804 -1.518 1.00 . A A . 177 ALA H 1 1
3 7043 1 1 89 ALA HA H -5.955 1.451 -3.880 1.00 . A A . 177 ALA HA 1 1
3 7044 1 1 89 ALA HB1 H -6.723 3.316 -2.485 1.00 . A A . 177 ALA HB1 1 1
3 7045 1 1 89 ALA HB2 H -4.962 3.211 -2.473 1.00 . A A . 177 ALA HB2 1 1
3 7046 1 1 89 ALA HB3 H -5.889 2.625 -1.093 1.00 . A A . 177 ALA HB3 1 1
3 7047 1 1 89 ALA N N -7.174 0.683 -2.423 1.00 . A A . 177 ALA N 1 1
3 7048 1 1 89 ALA O O -4.646 0.160 -1.201 1.00 . A A . 177 ALA O 1 1
3 7049 1 1 90 PRO C C -1.478 0.135 -2.694 1.00 . A A . 178 PRO C 1 1
3 7050 1 1 90 PRO CA C -2.718 -0.710 -3.005 1.00 . A A . 178 PRO CA 1 1
3 7051 1 1 90 PRO CB C -2.530 -1.472 -4.315 1.00 . A A . 178 PRO CB 1 1
3 7052 1 1 90 PRO CD C -3.973 0.421 -4.754 1.00 . A A . 178 PRO CD 1 1
3 7053 1 1 90 PRO CG C -2.950 -0.505 -5.380 1.00 . A A . 178 PRO CG 1 1
3 7054 1 1 90 PRO HA H -2.905 -1.403 -2.199 1.00 . A A . 178 PRO HA 1 1
3 7055 1 1 90 PRO HB2 H -1.494 -1.760 -4.422 1.00 . A A . 178 PRO HB2 1 1
3 7056 1 1 90 PRO HB3 H -3.173 -2.338 -4.345 1.00 . A A . 178 PRO HB3 1 1
3 7057 1 1 90 PRO HD2 H -3.720 1.453 -4.947 1.00 . A A . 178 PRO HD2 1 1
3 7058 1 1 90 PRO HD3 H -4.956 0.192 -5.137 1.00 . A A . 178 PRO HD3 1 1
3 7059 1 1 90 PRO HG2 H -2.088 0.053 -5.718 1.00 . A A . 178 PRO HG2 1 1
3 7060 1 1 90 PRO HG3 H -3.402 -1.035 -6.205 1.00 . A A . 178 PRO HG3 1 1
3 7061 1 1 90 PRO N N -3.887 0.117 -3.306 1.00 . A A . 178 PRO N 1 1
3 7062 1 1 90 PRO O O -0.346 -0.309 -2.858 1.00 . A A . 178 PRO O 1 1
3 7063 1 1 91 LYS C C -0.391 2.216 -0.435 1.00 . A A . 179 LYS C 1 1
3 7064 1 1 91 LYS CA C -0.618 2.229 -1.940 1.00 . A A . 179 LYS CA 1 1
3 7065 1 1 91 LYS CB C -0.954 3.655 -2.449 1.00 . A A . 179 LYS CB 1 1
3 7066 1 1 91 LYS CD C 1.114 4.924 -1.544 1.00 . A A . 179 LYS CD 1 1
3 7067 1 1 91 LYS CE C 0.392 5.867 -0.584 1.00 . A A . 179 LYS CE 1 1
3 7068 1 1 91 LYS CG C 0.261 4.557 -2.763 1.00 . A A . 179 LYS CG 1 1
3 7069 1 1 91 LYS H H -2.625 1.596 -2.049 1.00 . A A . 179 LYS H 1 1
3 7070 1 1 91 LYS HA H 0.267 1.865 -2.440 1.00 . A A . 179 LYS HA 1 1
3 7071 1 1 91 LYS HB2 H -1.537 3.563 -3.354 1.00 . A A . 179 LYS HB2 1 1
3 7072 1 1 91 LYS HB3 H -1.559 4.149 -1.703 1.00 . A A . 179 LYS HB3 1 1
3 7073 1 1 91 LYS HD2 H 1.362 4.019 -1.009 1.00 . A A . 179 LYS HD2 1 1
3 7074 1 1 91 LYS HD3 H 2.024 5.396 -1.884 1.00 . A A . 179 LYS HD3 1 1
3 7075 1 1 91 LYS HE2 H 0.158 6.785 -1.101 1.00 . A A . 179 LYS HE2 1 1
3 7076 1 1 91 LYS HE3 H -0.521 5.398 -0.250 1.00 . A A . 179 LYS HE3 1 1
3 7077 1 1 91 LYS HG2 H 0.890 4.032 -3.466 1.00 . A A . 179 LYS HG2 1 1
3 7078 1 1 91 LYS HG3 H -0.104 5.460 -3.228 1.00 . A A . 179 LYS HG3 1 1
3 7079 1 1 91 LYS HZ1 H 1.395 5.291 1.122 1.00 . A A . 179 LYS HZ1 1 1
3 7080 1 1 91 LYS HZ2 H 0.794 6.844 1.261 1.00 . A A . 179 LYS HZ2 1 1
3 7081 1 1 91 LYS HZ3 H 2.176 6.524 0.312 1.00 . A A . 179 LYS HZ3 1 1
3 7082 1 1 91 LYS N N -1.700 1.337 -2.231 1.00 . A A . 179 LYS N 1 1
3 7083 1 1 91 LYS NZ N 1.232 6.178 0.595 1.00 . A A . 179 LYS NZ 1 1
3 7084 1 1 91 LYS O O -1.177 2.801 0.316 1.00 . A A . 179 LYS O 1 1
3 7085 1 1 92 SER C C 1.038 2.718 2.121 1.00 . A A . 180 SER C 1 1
3 7086 1 1 92 SER CA C 1.060 1.367 1.370 1.00 . A A . 180 SER CA 1 1
3 7087 1 1 92 SER CB C 2.450 0.770 1.372 1.00 . A A . 180 SER CB 1 1
3 7088 1 1 92 SER H H 1.191 1.016 -0.675 1.00 . A A . 180 SER H 1 1
3 7089 1 1 92 SER HA H 0.388 0.674 1.854 1.00 . A A . 180 SER HA 1 1
3 7090 1 1 92 SER HB2 H 3.132 1.492 0.949 1.00 . A A . 180 SER HB2 1 1
3 7091 1 1 92 SER HB3 H 2.747 0.515 2.379 1.00 . A A . 180 SER HB3 1 1
3 7092 1 1 92 SER HG H 3.216 -0.950 0.834 1.00 . A A . 180 SER HG 1 1
3 7093 1 1 92 SER N N 0.654 1.513 -0.021 1.00 . A A . 180 SER N 1 1
3 7094 1 1 92 SER O O 1.578 3.718 1.628 1.00 . A A . 180 SER O 1 1
3 7095 1 1 92 SER OG O 2.477 -0.397 0.566 1.00 . A A . 180 SER OG 1 1
3 7096 1 1 93 THR C C 1.169 4.993 4.111 1.00 . A A . 181 THR C 1 1
3 7097 1 1 93 THR CA C 0.137 3.863 4.160 1.00 . A A . 181 THR CA 1 1
3 7098 1 1 93 THR CB C -0.088 3.377 5.600 1.00 . A A . 181 THR CB 1 1
3 7099 1 1 93 THR CG2 C -0.803 4.438 6.433 1.00 . A A . 181 THR CG2 1 1
3 7100 1 1 93 THR H H 0.119 1.847 3.680 1.00 . A A . 181 THR H 1 1
3 7101 1 1 93 THR HA H -0.778 4.316 3.843 1.00 . A A . 181 THR HA 1 1
3 7102 1 1 93 THR HB H 0.860 3.127 6.052 1.00 . A A . 181 THR HB 1 1
3 7103 1 1 93 THR HG1 H -1.828 2.425 5.694 1.00 . A A . 181 THR HG1 1 1
3 7104 1 1 93 THR HG21 H -0.206 5.338 6.457 1.00 . A A . 181 THR HG21 1 1
3 7105 1 1 93 THR HG22 H -0.941 4.072 7.440 1.00 . A A . 181 THR HG22 1 1
3 7106 1 1 93 THR HG23 H -1.765 4.655 5.994 1.00 . A A . 181 THR HG23 1 1
3 7107 1 1 93 THR N N 0.430 2.703 3.313 1.00 . A A . 181 THR N 1 1
3 7108 1 1 93 THR O O 0.992 5.985 3.390 1.00 . A A . 181 THR O 1 1
3 7109 1 1 93 THR OG1 O -0.906 2.198 5.537 1.00 . A A . 181 THR OG1 1 1
3 7110 1 1 94 TYR C C 4.498 5.397 4.146 1.00 . A A . 182 TYR C 1 1
3 7111 1 1 94 TYR CA C 3.261 5.842 4.902 1.00 . A A . 182 TYR CA 1 1
3 7112 1 1 94 TYR CB C 3.592 6.143 6.383 1.00 . A A . 182 TYR CB 1 1
3 7113 1 1 94 TYR CD1 C 3.538 3.835 7.442 1.00 . A A . 182 TYR CD1 1 1
3 7114 1 1 94 TYR CD2 C 5.590 5.051 7.479 1.00 . A A . 182 TYR CD2 1 1
3 7115 1 1 94 TYR CE1 C 4.152 2.777 8.085 1.00 . A A . 182 TYR CE1 1 1
3 7116 1 1 94 TYR CE2 C 6.205 4.007 8.129 1.00 . A A . 182 TYR CE2 1 1
3 7117 1 1 94 TYR CG C 4.249 4.988 7.122 1.00 . A A . 182 TYR CG 1 1
3 7118 1 1 94 TYR CZ C 5.488 2.870 8.426 1.00 . A A . 182 TYR CZ 1 1
3 7119 1 1 94 TYR H H 2.280 3.969 5.282 1.00 . A A . 182 TYR H 1 1
3 7120 1 1 94 TYR HA H 2.879 6.734 4.433 1.00 . A A . 182 TYR HA 1 1
3 7121 1 1 94 TYR HB2 H 4.263 6.987 6.429 1.00 . A A . 182 TYR HB2 1 1
3 7122 1 1 94 TYR HB3 H 2.678 6.393 6.901 1.00 . A A . 182 TYR HB3 1 1
3 7123 1 1 94 TYR HD1 H 2.494 3.779 7.162 1.00 . A A . 182 TYR HD1 1 1
3 7124 1 1 94 TYR HD2 H 6.152 5.943 7.245 1.00 . A A . 182 TYR HD2 1 1
3 7125 1 1 94 TYR HE1 H 3.587 1.889 8.326 1.00 . A A . 182 TYR HE1 1 1
3 7126 1 1 94 TYR HE2 H 7.249 4.077 8.397 1.00 . A A . 182 TYR HE2 1 1
3 7127 1 1 94 TYR HH H 5.794 1.019 8.570 1.00 . A A . 182 TYR HH 1 1
3 7128 1 1 94 TYR N N 2.221 4.820 4.807 1.00 . A A . 182 TYR N 1 1
3 7129 1 1 94 TYR O O 5.475 6.129 4.021 1.00 . A A . 182 TYR O 1 1
3 7130 1 1 94 TYR OH O 6.120 1.802 9.034 1.00 . A A . 182 TYR OH 1 1
3 7131 1 1 95 GLU C C 5.506 4.138 1.493 1.00 . A A . 183 GLU C 1 1
3 7132 1 1 95 GLU CA C 5.525 3.613 2.911 1.00 . A A . 183 GLU CA 1 1
3 7133 1 1 95 GLU CB C 5.394 2.092 2.900 1.00 . A A . 183 GLU CB 1 1
3 7134 1 1 95 GLU CD C 6.133 1.570 5.304 1.00 . A A . 183 GLU CD 1 1
3 7135 1 1 95 GLU CG C 5.043 1.462 4.256 1.00 . A A . 183 GLU CG 1 1
3 7136 1 1 95 GLU H H 3.566 3.742 3.677 1.00 . A A . 183 GLU H 1 1
3 7137 1 1 95 GLU HA H 6.445 3.900 3.398 1.00 . A A . 183 GLU HA 1 1
3 7138 1 1 95 GLU HB2 H 4.636 1.823 2.182 1.00 . A A . 183 GLU HB2 1 1
3 7139 1 1 95 GLU HB3 H 6.343 1.695 2.571 1.00 . A A . 183 GLU HB3 1 1
3 7140 1 1 95 GLU HG2 H 4.163 1.954 4.642 1.00 . A A . 183 GLU HG2 1 1
3 7141 1 1 95 GLU HG3 H 4.818 0.418 4.097 1.00 . A A . 183 GLU HG3 1 1
3 7142 1 1 95 GLU N N 4.419 4.210 3.613 1.00 . A A . 183 GLU N 1 1
3 7143 1 1 95 GLU O O 4.717 3.687 0.655 1.00 . A A . 183 GLU O 1 1
3 7144 1 1 95 GLU OE1 O 6.861 2.574 5.351 1.00 . A A . 183 GLU OE1 1 1
3 7145 1 1 95 GLU OE2 O 6.253 0.667 6.141 1.00 . A A . 183 GLU OE2 1 1
3 7146 1 1 96 SER C C 7.692 6.455 -0.256 1.00 . A A . 184 SER C 1 1
3 7147 1 1 96 SER CA C 6.318 5.811 -0.040 1.00 . A A . 184 SER CA 1 1
3 7148 1 1 96 SER CB C 5.193 6.867 -0.126 1.00 . A A . 184 SER CB 1 1
3 7149 1 1 96 SER H H 6.780 5.518 2.014 1.00 . A A . 184 SER H 1 1
3 7150 1 1 96 SER HA H 6.151 5.062 -0.799 1.00 . A A . 184 SER HA 1 1
3 7151 1 1 96 SER HB2 H 5.349 7.620 0.633 1.00 . A A . 184 SER HB2 1 1
3 7152 1 1 96 SER HB3 H 5.204 7.328 -1.103 1.00 . A A . 184 SER HB3 1 1
3 7153 1 1 96 SER HG H 4.138 5.315 0.200 1.00 . A A . 184 SER HG 1 1
3 7154 1 1 96 SER N N 6.261 5.165 1.260 1.00 . A A . 184 SER N 1 1
3 7155 1 1 96 SER O O 7.825 7.448 -0.967 1.00 . A A . 184 SER O 1 1
3 7156 1 1 96 SER OG O 3.911 6.252 0.082 1.00 . A A . 184 SER OG 1 1
3 7157 1 1 97 ASN C C 11.003 5.166 0.406 1.00 . A A . 185 ASN C 1 1
3 7158 1 1 97 ASN CA C 10.066 6.357 0.202 1.00 . A A . 185 ASN CA 1 1
3 7159 1 1 97 ASN CB C 10.318 7.472 1.252 1.00 . A A . 185 ASN CB 1 1
3 7160 1 1 97 ASN CG C 11.546 8.328 0.947 1.00 . A A . 185 ASN CG 1 1
3 7161 1 1 97 ASN H H 8.590 5.014 0.814 1.00 . A A . 185 ASN H 1 1
3 7162 1 1 97 ASN HA H 10.196 6.746 -0.798 1.00 . A A . 185 ASN HA 1 1
3 7163 1 1 97 ASN HB2 H 9.456 8.123 1.286 1.00 . A A . 185 ASN HB2 1 1
3 7164 1 1 97 ASN HB3 H 10.450 7.015 2.221 1.00 . A A . 185 ASN HB3 1 1
3 7165 1 1 97 ASN HD21 H 10.447 9.590 -0.105 1.00 . A A . 185 ASN HD21 1 1
3 7166 1 1 97 ASN HD22 H 12.139 9.947 0.014 1.00 . A A . 185 ASN HD22 1 1
3 7167 1 1 97 ASN N N 8.711 5.854 0.322 1.00 . A A . 185 ASN N 1 1
3 7168 1 1 97 ASN ND2 N 11.355 9.395 0.211 1.00 . A A . 185 ASN ND2 1 1
3 7169 1 1 97 ASN O O 10.516 4.025 0.486 1.00 . A A . 185 ASN O 1 1
3 7170 1 1 97 ASN OD1 O 12.649 8.026 1.365 1.00 . A A . 185 ASN OD1 1 1
3 7171 1 1 98 THR C C 13.130 3.729 2.063 1.00 . A A . 186 THR C 1 1
3 7172 1 1 98 THR CA C 13.263 4.346 0.661 1.00 . A A . 186 THR CA 1 1
3 7173 1 1 98 THR CB C 14.685 4.905 0.454 1.00 . A A . 186 THR CB 1 1
3 7174 1 1 98 THR CG2 C 15.718 3.782 0.446 1.00 . A A . 186 THR CG2 1 1
3 7175 1 1 98 THR H H 12.652 6.311 0.445 1.00 . A A . 186 THR H 1 1
3 7176 1 1 98 THR HA H 13.077 3.585 -0.082 1.00 . A A . 186 THR HA 1 1
3 7177 1 1 98 THR HB H 14.910 5.599 1.251 1.00 . A A . 186 THR HB 1 1
3 7178 1 1 98 THR HG1 H 15.596 5.450 -1.204 1.00 . A A . 186 THR HG1 1 1
3 7179 1 1 98 THR HG21 H 15.500 3.098 -0.361 1.00 . A A . 186 THR HG21 1 1
3 7180 1 1 98 THR HG22 H 15.680 3.251 1.386 1.00 . A A . 186 THR HG22 1 1
3 7181 1 1 98 THR HG23 H 16.705 4.199 0.308 1.00 . A A . 186 THR HG23 1 1
3 7182 1 1 98 THR N N 12.294 5.396 0.483 1.00 . A A . 186 THR N 1 1
3 7183 1 1 98 THR O O 13.550 4.308 3.055 1.00 . A A . 186 THR O 1 1
3 7184 1 1 98 THR OG1 O 14.731 5.595 -0.810 1.00 . A A . 186 THR OG1 1 1
3 7185 1 1 99 LYS C C 13.551 1.176 3.804 1.00 . A A . 187 LYS C 1 1
3 7186 1 1 99 LYS CA C 12.270 1.886 3.381 1.00 . A A . 187 LYS CA 1 1
3 7187 1 1 99 LYS CB C 11.141 0.858 3.225 1.00 . A A . 187 LYS CB 1 1
3 7188 1 1 99 LYS CD C 9.925 1.325 5.357 1.00 . A A . 187 LYS CD 1 1
3 7189 1 1 99 LYS CE C 9.378 0.776 6.659 1.00 . A A . 187 LYS CE 1 1
3 7190 1 1 99 LYS CG C 10.640 0.266 4.537 1.00 . A A . 187 LYS CG 1 1
3 7191 1 1 99 LYS H H 12.098 2.231 1.293 1.00 . A A . 187 LYS H 1 1
3 7192 1 1 99 LYS HA H 11.988 2.610 4.129 1.00 . A A . 187 LYS HA 1 1
3 7193 1 1 99 LYS HB2 H 10.307 1.332 2.730 1.00 . A A . 187 LYS HB2 1 1
3 7194 1 1 99 LYS HB3 H 11.498 0.049 2.604 1.00 . A A . 187 LYS HB3 1 1
3 7195 1 1 99 LYS HD2 H 10.615 2.121 5.591 1.00 . A A . 187 LYS HD2 1 1
3 7196 1 1 99 LYS HD3 H 9.106 1.722 4.775 1.00 . A A . 187 LYS HD3 1 1
3 7197 1 1 99 LYS HE2 H 8.805 -0.116 6.453 1.00 . A A . 187 LYS HE2 1 1
3 7198 1 1 99 LYS HE3 H 10.201 0.538 7.317 1.00 . A A . 187 LYS HE3 1 1
3 7199 1 1 99 LYS HG2 H 9.955 -0.541 4.325 1.00 . A A . 187 LYS HG2 1 1
3 7200 1 1 99 LYS HG3 H 11.482 -0.107 5.100 1.00 . A A . 187 LYS HG3 1 1
3 7201 1 1 99 LYS HZ1 H 8.993 2.653 7.560 1.00 . A A . 187 LYS HZ1 1 1
3 7202 1 1 99 LYS HZ2 H 7.968 1.390 8.119 1.00 . A A . 187 LYS HZ2 1 1
3 7203 1 1 99 LYS HZ3 H 7.773 2.016 6.604 1.00 . A A . 187 LYS HZ3 1 1
3 7204 1 1 99 LYS N N 12.481 2.580 2.124 1.00 . A A . 187 LYS N 1 1
3 7205 1 1 99 LYS NZ N 8.507 1.771 7.315 1.00 . A A . 187 LYS NZ 1 1
3 7206 1 1 99 LYS O O 13.855 1.067 4.986 1.00 . A A . 187 LYS O 1 1
3 7207 1 1 100 GLN C C 16.149 -0.213 1.636 1.00 . A A . 188 GLN C 1 1
3 7208 1 1 100 GLN CA C 15.514 -0.032 2.986 1.00 . A A . 188 GLN CA 1 1
3 7209 1 1 100 GLN CB C 15.282 -1.401 3.716 1.00 . A A . 188 GLN CB 1 1
3 7210 1 1 100 GLN CD C 14.530 -3.019 1.810 1.00 . A A . 188 GLN CD 1 1
3 7211 1 1 100 GLN CG C 14.189 -2.344 3.142 1.00 . A A . 188 GLN CG 1 1
3 7212 1 1 100 GLN H H 14.016 0.871 1.884 1.00 . A A . 188 GLN H 1 1
3 7213 1 1 100 GLN HA H 16.166 0.586 3.586 1.00 . A A . 188 GLN HA 1 1
3 7214 1 1 100 GLN HB2 H 16.212 -1.950 3.702 1.00 . A A . 188 GLN HB2 1 1
3 7215 1 1 100 GLN HB3 H 15.035 -1.189 4.746 1.00 . A A . 188 GLN HB3 1 1
3 7216 1 1 100 GLN HE21 H 13.640 -1.582 0.767 1.00 . A A . 188 GLN HE21 1 1
3 7217 1 1 100 GLN HE22 H 14.354 -2.867 -0.139 1.00 . A A . 188 GLN HE22 1 1
3 7218 1 1 100 GLN HG2 H 13.993 -3.121 3.865 1.00 . A A . 188 GLN HG2 1 1
3 7219 1 1 100 GLN HG3 H 13.294 -1.755 3.012 1.00 . A A . 188 GLN HG3 1 1
3 7220 1 1 100 GLN N N 14.281 0.701 2.812 1.00 . A A . 188 GLN N 1 1
3 7221 1 1 100 GLN NE2 N 14.132 -2.425 0.712 1.00 . A A . 188 GLN NE2 1 1
3 7222 1 1 100 GLN O O 15.574 0.232 0.634 1.00 . A A . 188 GLN O 1 1
3 7223 1 1 100 GLN OE1 O 15.120 -4.090 1.778 1.00 . A A . 188 GLN OE1 1 1
3 7224 1 1 101 LEU C C 18.010 -2.645 0.249 1.00 . A A . 189 LEU C 1 1
3 7225 1 1 101 LEU CA C 17.962 -1.147 0.367 1.00 . A A . 189 LEU CA 1 1
3 7226 1 1 101 LEU CB C 19.369 -0.539 0.340 1.00 . A A . 189 LEU CB 1 1
3 7227 1 1 101 LEU CD1 C 20.866 1.465 0.388 1.00 . A A . 189 LEU CD1 1 1
3 7228 1 1 101 LEU CD2 C 18.704 1.593 -0.833 1.00 . A A . 189 LEU CD2 1 1
3 7229 1 1 101 LEU CG C 19.432 0.996 0.367 1.00 . A A . 189 LEU CG 1 1
3 7230 1 1 101 LEU H H 17.712 -1.160 2.424 1.00 . A A . 189 LEU H 1 1
3 7231 1 1 101 LEU HA H 17.373 -0.756 -0.449 1.00 . A A . 189 LEU HA 1 1
3 7232 1 1 101 LEU HB2 H 19.912 -0.916 1.194 1.00 . A A . 189 LEU HB2 1 1
3 7233 1 1 101 LEU HB3 H 19.865 -0.880 -0.556 1.00 . A A . 189 LEU HB3 1 1
3 7234 1 1 101 LEU HD11 H 20.891 2.545 0.408 1.00 . A A . 189 LEU HD11 1 1
3 7235 1 1 101 LEU HD12 H 21.375 1.110 -0.496 1.00 . A A . 189 LEU HD12 1 1
3 7236 1 1 101 LEU HD13 H 21.361 1.079 1.267 1.00 . A A . 189 LEU HD13 1 1
3 7237 1 1 101 LEU HD21 H 17.661 1.316 -0.801 1.00 . A A . 189 LEU HD21 1 1
3 7238 1 1 101 LEU HD22 H 19.146 1.218 -1.744 1.00 . A A . 189 LEU HD22 1 1
3 7239 1 1 101 LEU HD23 H 18.792 2.669 -0.807 1.00 . A A . 189 LEU HD23 1 1
3 7240 1 1 101 LEU HG H 18.952 1.353 1.266 1.00 . A A . 189 LEU HG 1 1
3 7241 1 1 101 LEU N N 17.288 -0.838 1.602 1.00 . A A . 189 LEU N 1 1
3 7242 1 1 101 LEU O O 18.227 -3.341 1.249 1.00 . A A . 189 LEU O 1 1
3 7243 1 1 102 SER C C 18.867 -5.091 -1.860 1.00 . A A . 190 SER C 1 1
3 7244 1 1 102 SER CA C 17.692 -4.556 -1.083 1.00 . A A . 190 SER CA 1 1
3 7245 1 1 102 SER CB C 16.363 -4.910 -1.754 1.00 . A A . 190 SER CB 1 1
3 7246 1 1 102 SER H H 17.798 -2.562 -1.714 1.00 . A A . 190 SER H 1 1
3 7247 1 1 102 SER HA H 17.705 -5.007 -0.104 1.00 . A A . 190 SER HA 1 1
3 7248 1 1 102 SER HB2 H 16.320 -4.491 -2.748 1.00 . A A . 190 SER HB2 1 1
3 7249 1 1 102 SER HB3 H 16.271 -5.984 -1.815 1.00 . A A . 190 SER HB3 1 1
3 7250 1 1 102 SER HG H 15.515 -4.408 -0.058 1.00 . A A . 190 SER HG 1 1
3 7251 1 1 102 SER N N 17.797 -3.151 -0.917 1.00 . A A . 190 SER N 1 1
3 7252 1 1 102 SER O O 19.293 -4.494 -2.831 1.00 . A A . 190 SER O 1 1
3 7253 1 1 102 SER OG O 15.271 -4.406 -0.996 1.00 . A A . 190 SER OG 1 1
3 7254 1 1 103 TYR C C 20.253 -7.050 -3.580 1.00 . A A . 191 TYR C 1 1
3 7255 1 1 103 TYR CA C 20.505 -6.900 -2.079 1.00 . A A . 191 TYR CA 1 1
3 7256 1 1 103 TYR CB C 20.770 -8.272 -1.433 1.00 . A A . 191 TYR CB 1 1
3 7257 1 1 103 TYR CD1 C 23.191 -8.847 -1.886 1.00 . A A . 191 TYR CD1 1 1
3 7258 1 1 103 TYR CD2 C 21.506 -10.070 -3.046 1.00 . A A . 191 TYR CD2 1 1
3 7259 1 1 103 TYR CE1 C 24.164 -9.575 -2.537 1.00 . A A . 191 TYR CE1 1 1
3 7260 1 1 103 TYR CE2 C 22.471 -10.799 -3.695 1.00 . A A . 191 TYR CE2 1 1
3 7261 1 1 103 TYR CG C 21.845 -9.080 -2.130 1.00 . A A . 191 TYR CG 1 1
3 7262 1 1 103 TYR CZ C 23.798 -10.549 -3.440 1.00 . A A . 191 TYR CZ 1 1
3 7263 1 1 103 TYR H H 19.028 -6.596 -0.585 1.00 . A A . 191 TYR H 1 1
3 7264 1 1 103 TYR HA H 21.380 -6.282 -1.948 1.00 . A A . 191 TYR HA 1 1
3 7265 1 1 103 TYR HB2 H 21.080 -8.126 -0.408 1.00 . A A . 191 TYR HB2 1 1
3 7266 1 1 103 TYR HB3 H 19.857 -8.848 -1.446 1.00 . A A . 191 TYR HB3 1 1
3 7267 1 1 103 TYR HD1 H 23.475 -8.082 -1.179 1.00 . A A . 191 TYR HD1 1 1
3 7268 1 1 103 TYR HD2 H 20.463 -10.264 -3.246 1.00 . A A . 191 TYR HD2 1 1
3 7269 1 1 103 TYR HE1 H 25.207 -9.380 -2.338 1.00 . A A . 191 TYR HE1 1 1
3 7270 1 1 103 TYR HE2 H 22.180 -11.559 -4.404 1.00 . A A . 191 TYR HE2 1 1
3 7271 1 1 103 TYR HH H 24.554 -11.326 -5.024 1.00 . A A . 191 TYR HH 1 1
3 7272 1 1 103 TYR N N 19.389 -6.229 -1.416 1.00 . A A . 191 TYR N 1 1
3 7273 1 1 103 TYR O O 21.166 -6.868 -4.376 1.00 . A A . 191 TYR O 1 1
3 7274 1 1 103 TYR OH O 24.761 -11.271 -4.087 1.00 . A A . 191 TYR OH 1 1
3 7275 1 1 104 ASP C C 18.847 -6.185 -6.097 1.00 . A A . 192 ASP C 1 1
3 7276 1 1 104 ASP CA C 18.616 -7.483 -5.345 1.00 . A A . 192 ASP CA 1 1
3 7277 1 1 104 ASP CB C 17.142 -7.882 -5.470 1.00 . A A . 192 ASP CB 1 1
3 7278 1 1 104 ASP CG C 16.657 -7.841 -6.917 1.00 . A A . 192 ASP CG 1 1
3 7279 1 1 104 ASP H H 18.337 -7.511 -3.248 1.00 . A A . 192 ASP H 1 1
3 7280 1 1 104 ASP HA H 19.222 -8.259 -5.790 1.00 . A A . 192 ASP HA 1 1
3 7281 1 1 104 ASP HB2 H 17.011 -8.884 -5.091 1.00 . A A . 192 ASP HB2 1 1
3 7282 1 1 104 ASP HB3 H 16.541 -7.198 -4.889 1.00 . A A . 192 ASP HB3 1 1
3 7283 1 1 104 ASP N N 19.009 -7.358 -3.939 1.00 . A A . 192 ASP N 1 1
3 7284 1 1 104 ASP O O 19.555 -6.166 -7.084 1.00 . A A . 192 ASP O 1 1
3 7285 1 1 104 ASP OD1 O 16.847 -8.831 -7.636 1.00 . A A . 192 ASP OD1 1 1
3 7286 1 1 104 ASP OD2 O 16.098 -6.800 -7.328 1.00 . A A . 192 ASP OD2 1 1
3 7287 1 1 105 GLU C C 19.923 -3.357 -6.306 1.00 . A A . 193 GLU C 1 1
3 7288 1 1 105 GLU CA C 18.486 -3.831 -6.266 1.00 . A A . 193 GLU CA 1 1
3 7289 1 1 105 GLU CB C 17.449 -2.757 -5.820 1.00 . A A . 193 GLU CB 1 1
3 7290 1 1 105 GLU CD C 18.555 -1.448 -3.946 1.00 . A A . 193 GLU CD 1 1
3 7291 1 1 105 GLU CG C 17.418 -2.343 -4.358 1.00 . A A . 193 GLU CG 1 1
3 7292 1 1 105 GLU H H 17.915 -5.101 -4.688 1.00 . A A . 193 GLU H 1 1
3 7293 1 1 105 GLU HA H 18.268 -4.103 -7.290 1.00 . A A . 193 GLU HA 1 1
3 7294 1 1 105 GLU HB2 H 17.662 -1.850 -6.359 1.00 . A A . 193 GLU HB2 1 1
3 7295 1 1 105 GLU HB3 H 16.463 -3.110 -6.080 1.00 . A A . 193 GLU HB3 1 1
3 7296 1 1 105 GLU HG2 H 16.491 -1.828 -4.154 1.00 . A A . 193 GLU HG2 1 1
3 7297 1 1 105 GLU HG3 H 17.463 -3.241 -3.761 1.00 . A A . 193 GLU HG3 1 1
3 7298 1 1 105 GLU N N 18.356 -5.079 -5.560 1.00 . A A . 193 GLU N 1 1
3 7299 1 1 105 GLU O O 20.380 -2.861 -7.320 1.00 . A A . 193 GLU O 1 1
3 7300 1 1 105 GLU OE1 O 19.144 -0.778 -4.813 1.00 . A A . 193 GLU OE1 1 1
3 7301 1 1 105 GLU OE2 O 18.841 -1.402 -2.745 1.00 . A A . 193 GLU OE2 1 1
3 7302 1 1 106 VAL C C 22.873 -4.039 -6.160 1.00 . A A . 194 VAL C 1 1
3 7303 1 1 106 VAL CA C 22.053 -3.253 -5.141 1.00 . A A . 194 VAL CA 1 1
3 7304 1 1 106 VAL CB C 22.640 -3.479 -3.724 1.00 . A A . 194 VAL CB 1 1
3 7305 1 1 106 VAL CG1 C 24.122 -3.134 -3.684 1.00 . A A . 194 VAL CG1 1 1
3 7306 1 1 106 VAL CG2 C 21.891 -2.652 -2.706 1.00 . A A . 194 VAL CG2 1 1
3 7307 1 1 106 VAL H H 20.175 -3.977 -4.449 1.00 . A A . 194 VAL H 1 1
3 7308 1 1 106 VAL HA H 22.137 -2.203 -5.382 1.00 . A A . 194 VAL HA 1 1
3 7309 1 1 106 VAL HB H 22.524 -4.522 -3.468 1.00 . A A . 194 VAL HB 1 1
3 7310 1 1 106 VAL HG11 H 24.509 -3.318 -2.693 1.00 . A A . 194 VAL HG11 1 1
3 7311 1 1 106 VAL HG12 H 24.254 -2.093 -3.938 1.00 . A A . 194 VAL HG12 1 1
3 7312 1 1 106 VAL HG13 H 24.652 -3.746 -4.400 1.00 . A A . 194 VAL HG13 1 1
3 7313 1 1 106 VAL HG21 H 21.890 -1.618 -3.016 1.00 . A A . 194 VAL HG21 1 1
3 7314 1 1 106 VAL HG22 H 22.385 -2.740 -1.751 1.00 . A A . 194 VAL HG22 1 1
3 7315 1 1 106 VAL HG23 H 20.877 -3.019 -2.632 1.00 . A A . 194 VAL HG23 1 1
3 7316 1 1 106 VAL N N 20.645 -3.597 -5.222 1.00 . A A . 194 VAL N 1 1
3 7317 1 1 106 VAL O O 23.699 -3.470 -6.859 1.00 . A A . 194 VAL O 1 1
3 7318 1 1 107 VAL C C 23.016 -5.794 -8.654 1.00 . A A . 195 VAL C 1 1
3 7319 1 1 107 VAL CA C 23.393 -6.162 -7.198 1.00 . A A . 195 VAL CA 1 1
3 7320 1 1 107 VAL CB C 23.204 -7.701 -6.922 1.00 . A A . 195 VAL CB 1 1
3 7321 1 1 107 VAL CG1 C 21.881 -8.231 -7.405 1.00 . A A . 195 VAL CG1 1 1
3 7322 1 1 107 VAL CG2 C 24.337 -8.516 -7.489 1.00 . A A . 195 VAL CG2 1 1
3 7323 1 1 107 VAL H H 21.918 -5.734 -5.715 1.00 . A A . 195 VAL H 1 1
3 7324 1 1 107 VAL HA H 24.430 -5.898 -7.048 1.00 . A A . 195 VAL HA 1 1
3 7325 1 1 107 VAL HB H 23.216 -7.827 -5.849 1.00 . A A . 195 VAL HB 1 1
3 7326 1 1 107 VAL HG11 H 21.824 -9.286 -7.181 1.00 . A A . 195 VAL HG11 1 1
3 7327 1 1 107 VAL HG12 H 21.846 -8.081 -8.474 1.00 . A A . 195 VAL HG12 1 1
3 7328 1 1 107 VAL HG13 H 21.075 -7.693 -6.929 1.00 . A A . 195 VAL HG13 1 1
3 7329 1 1 107 VAL HG21 H 25.264 -8.206 -7.030 1.00 . A A . 195 VAL HG21 1 1
3 7330 1 1 107 VAL HG22 H 24.393 -8.358 -8.556 1.00 . A A . 195 VAL HG22 1 1
3 7331 1 1 107 VAL HG23 H 24.167 -9.563 -7.286 1.00 . A A . 195 VAL HG23 1 1
3 7332 1 1 107 VAL N N 22.626 -5.334 -6.268 1.00 . A A . 195 VAL N 1 1
3 7333 1 1 107 VAL O O 23.826 -5.872 -9.560 1.00 . A A . 195 VAL O 1 1
3 7334 1 1 108 ASN C C 21.684 -3.440 -10.435 1.00 . A A . 196 ASN C 1 1
3 7335 1 1 108 ASN CA C 21.260 -4.879 -10.104 1.00 . A A . 196 ASN CA 1 1
3 7336 1 1 108 ASN CB C 19.720 -5.032 -10.148 1.00 . A A . 196 ASN CB 1 1
3 7337 1 1 108 ASN CG C 19.259 -6.492 -10.255 1.00 . A A . 196 ASN CG 1 1
3 7338 1 1 108 ASN H H 21.185 -5.272 -8.050 1.00 . A A . 196 ASN H 1 1
3 7339 1 1 108 ASN HA H 21.689 -5.527 -10.854 1.00 . A A . 196 ASN HA 1 1
3 7340 1 1 108 ASN HB2 H 19.304 -4.614 -9.243 1.00 . A A . 196 ASN HB2 1 1
3 7341 1 1 108 ASN HB3 H 19.340 -4.485 -10.996 1.00 . A A . 196 ASN HB3 1 1
3 7342 1 1 108 ASN HD21 H 17.643 -6.160 -9.105 1.00 . A A . 196 ASN HD21 1 1
3 7343 1 1 108 ASN HD22 H 17.846 -7.756 -9.621 1.00 . A A . 196 ASN HD22 1 1
3 7344 1 1 108 ASN N N 21.792 -5.316 -8.820 1.00 . A A . 196 ASN N 1 1
3 7345 1 1 108 ASN ND2 N 18.151 -6.823 -9.621 1.00 . A A . 196 ASN ND2 1 1
3 7346 1 1 108 ASN O O 21.355 -2.916 -11.499 1.00 . A A . 196 ASN O 1 1
3 7347 1 1 108 ASN OD1 O 19.916 -7.317 -10.889 1.00 . A A . 196 ASN OD1 1 1
3 7348 1 1 109 GLN C C 24.117 -1.340 -10.613 1.00 . A A . 197 GLN C 1 1
3 7349 1 1 109 GLN CA C 22.882 -1.417 -9.718 1.00 . A A . 197 GLN CA 1 1
3 7350 1 1 109 GLN CB C 23.216 -0.730 -8.392 1.00 . A A . 197 GLN CB 1 1
3 7351 1 1 109 GLN CD C 22.440 0.320 -6.248 1.00 . A A . 197 GLN CD 1 1
3 7352 1 1 109 GLN CG C 22.027 -0.292 -7.570 1.00 . A A . 197 GLN CG 1 1
3 7353 1 1 109 GLN H H 22.649 -3.294 -8.699 1.00 . A A . 197 GLN H 1 1
3 7354 1 1 109 GLN HA H 22.056 -0.885 -10.167 1.00 . A A . 197 GLN HA 1 1
3 7355 1 1 109 GLN HB2 H 23.797 -1.412 -7.790 1.00 . A A . 197 GLN HB2 1 1
3 7356 1 1 109 GLN HB3 H 23.821 0.140 -8.603 1.00 . A A . 197 GLN HB3 1 1
3 7357 1 1 109 GLN HE21 H 20.730 -0.252 -5.413 1.00 . A A . 197 GLN HE21 1 1
3 7358 1 1 109 GLN HE22 H 21.813 0.592 -4.399 1.00 . A A . 197 GLN HE22 1 1
3 7359 1 1 109 GLN HG2 H 21.466 0.442 -8.131 1.00 . A A . 197 GLN HG2 1 1
3 7360 1 1 109 GLN HG3 H 21.402 -1.151 -7.375 1.00 . A A . 197 GLN HG3 1 1
3 7361 1 1 109 GLN N N 22.427 -2.804 -9.521 1.00 . A A . 197 GLN N 1 1
3 7362 1 1 109 GLN NE2 N 21.596 0.212 -5.271 1.00 . A A . 197 GLN NE2 1 1
3 7363 1 1 109 GLN O O 24.516 -0.256 -11.048 1.00 . A A . 197 GLN O 1 1
3 7364 1 1 109 GLN OE1 O 23.525 0.906 -6.120 1.00 . A A . 197 GLN OE1 1 1
3 7365 1 1 110 SER C C 26.043 -3.867 -12.374 1.00 . A A . 198 SER C 1 1
3 7366 1 1 110 SER CA C 25.908 -2.509 -11.724 1.00 . A A . 198 SER CA 1 1
3 7367 1 1 110 SER CB C 27.194 -2.151 -10.956 1.00 . A A . 198 SER CB 1 1
3 7368 1 1 110 SER H H 24.418 -3.306 -10.479 1.00 . A A . 198 SER H 1 1
3 7369 1 1 110 SER HA H 25.760 -1.775 -12.503 1.00 . A A . 198 SER HA 1 1
3 7370 1 1 110 SER HB2 H 27.269 -2.770 -10.075 1.00 . A A . 198 SER HB2 1 1
3 7371 1 1 110 SER HB3 H 28.050 -2.324 -11.591 1.00 . A A . 198 SER HB3 1 1
3 7372 1 1 110 SER HG H 26.271 -0.488 -10.642 1.00 . A A . 198 SER HG 1 1
3 7373 1 1 110 SER N N 24.746 -2.462 -10.863 1.00 . A A . 198 SER N 1 1
3 7374 1 1 110 SER O O 25.380 -4.809 -11.988 1.00 . A A . 198 SER O 1 1
3 7375 1 1 110 SER OG O 27.188 -0.788 -10.554 1.00 . A A . 198 SER OG 1 1
3 7376 1 1 111 SER C C 27.997 -6.062 -13.114 1.00 . A A . 199 SER C 1 1
3 7377 1 1 111 SER CA C 27.149 -5.181 -14.046 1.00 . A A . 199 SER CA 1 1
3 7378 1 1 111 SER CB C 27.905 -4.871 -15.327 1.00 . A A . 199 SER CB 1 1
3 7379 1 1 111 SER H H 27.329 -3.142 -13.714 1.00 . A A . 199 SER H 1 1
3 7380 1 1 111 SER HA H 26.216 -5.668 -14.286 1.00 . A A . 199 SER HA 1 1
3 7381 1 1 111 SER HB2 H 28.901 -4.530 -15.085 1.00 . A A . 199 SER HB2 1 1
3 7382 1 1 111 SER HB3 H 27.963 -5.759 -15.940 1.00 . A A . 199 SER HB3 1 1
3 7383 1 1 111 SER HG H 26.281 -4.008 -16.009 1.00 . A A . 199 SER HG 1 1
3 7384 1 1 111 SER N N 26.875 -3.944 -13.385 1.00 . A A . 199 SER N 1 1
3 7385 1 1 111 SER O O 28.875 -5.540 -12.413 1.00 . A A . 199 SER O 1 1
3 7386 1 1 111 SER OG O 27.229 -3.856 -16.053 1.00 . A A . 199 SER OG 1 1
3 7387 1 1 112 PRO C C 30.003 -8.344 -12.338 1.00 . A A . 200 PRO C 1 1
3 7388 1 1 112 PRO CA C 28.468 -8.362 -12.220 1.00 . A A . 200 PRO CA 1 1
3 7389 1 1 112 PRO CB C 27.914 -9.732 -12.650 1.00 . A A . 200 PRO CB 1 1
3 7390 1 1 112 PRO CD C 26.768 -8.088 -13.946 1.00 . A A . 200 PRO CD 1 1
3 7391 1 1 112 PRO CG C 27.275 -9.497 -13.976 1.00 . A A . 200 PRO CG 1 1
3 7392 1 1 112 PRO HA H 28.205 -8.183 -11.187 1.00 . A A . 200 PRO HA 1 1
3 7393 1 1 112 PRO HB2 H 28.724 -10.444 -12.719 1.00 . A A . 200 PRO HB2 1 1
3 7394 1 1 112 PRO HB3 H 27.168 -10.074 -11.948 1.00 . A A . 200 PRO HB3 1 1
3 7395 1 1 112 PRO HD2 H 26.743 -7.677 -14.944 1.00 . A A . 200 PRO HD2 1 1
3 7396 1 1 112 PRO HD3 H 25.790 -8.045 -13.490 1.00 . A A . 200 PRO HD3 1 1
3 7397 1 1 112 PRO HG2 H 28.009 -9.623 -14.759 1.00 . A A . 200 PRO HG2 1 1
3 7398 1 1 112 PRO HG3 H 26.448 -10.176 -14.119 1.00 . A A . 200 PRO HG3 1 1
3 7399 1 1 112 PRO N N 27.766 -7.398 -13.112 1.00 . A A . 200 PRO N 1 1
3 7400 1 1 112 PRO O O 30.700 -8.921 -11.518 1.00 . A A . 200 PRO O 1 1
3 7401 1 1 113 SER C C 32.545 -6.501 -12.652 1.00 . A A . 201 SER C 1 1
3 7402 1 1 113 SER CA C 31.937 -7.604 -13.548 1.00 . A A . 201 SER CA 1 1
3 7403 1 1 113 SER CB C 32.193 -7.290 -15.013 1.00 . A A . 201 SER CB 1 1
3 7404 1 1 113 SER H H 29.920 -7.279 -14.012 1.00 . A A . 201 SER H 1 1
3 7405 1 1 113 SER HA H 32.384 -8.558 -13.316 1.00 . A A . 201 SER HA 1 1
3 7406 1 1 113 SER HB2 H 31.906 -6.269 -15.218 1.00 . A A . 201 SER HB2 1 1
3 7407 1 1 113 SER HB3 H 33.240 -7.428 -15.238 1.00 . A A . 201 SER HB3 1 1
3 7408 1 1 113 SER HG H 31.893 -9.000 -15.908 1.00 . A A . 201 SER HG 1 1
3 7409 1 1 113 SER N N 30.516 -7.693 -13.357 1.00 . A A . 201 SER N 1 1
3 7410 1 1 113 SER O O 33.760 -6.449 -12.461 1.00 . A A . 201 SER O 1 1
3 7411 1 1 113 SER OG O 31.425 -8.163 -15.838 1.00 . A A . 201 SER OG 1 1
3 7412 1 1 114 ASN C C 32.406 -5.205 -9.840 1.00 . A A . 202 ASN C 1 1
3 7413 1 1 114 ASN CA C 32.175 -4.593 -11.200 1.00 . A A . 202 ASN CA 1 1
3 7414 1 1 114 ASN CB C 31.214 -3.398 -11.106 1.00 . A A . 202 ASN CB 1 1
3 7415 1 1 114 ASN CG C 31.750 -2.301 -10.187 1.00 . A A . 202 ASN CG 1 1
3 7416 1 1 114 ASN H H 30.734 -5.689 -12.289 1.00 . A A . 202 ASN H 1 1
3 7417 1 1 114 ASN HA H 33.131 -4.258 -11.578 1.00 . A A . 202 ASN HA 1 1
3 7418 1 1 114 ASN HB2 H 31.066 -2.980 -12.091 1.00 . A A . 202 ASN HB2 1 1
3 7419 1 1 114 ASN HB3 H 30.265 -3.737 -10.716 1.00 . A A . 202 ASN HB3 1 1
3 7420 1 1 114 ASN HD21 H 29.917 -1.681 -9.752 1.00 . A A . 202 ASN HD21 1 1
3 7421 1 1 114 ASN HD22 H 31.241 -0.845 -9.006 1.00 . A A . 202 ASN HD22 1 1
3 7422 1 1 114 ASN N N 31.698 -5.622 -12.112 1.00 . A A . 202 ASN N 1 1
3 7423 1 1 114 ASN ND2 N 30.875 -1.536 -9.597 1.00 . A A . 202 ASN ND2 1 1
3 7424 1 1 114 ASN O O 31.508 -5.806 -9.272 1.00 . A A . 202 ASN O 1 1
3 7425 1 1 114 ASN OD1 O 32.958 -2.141 -10.026 1.00 . A A . 202 ASN OD1 1 1
3 7426 1 1 115 CYS C C 34.318 -4.617 -7.032 1.00 . A A . 203 CYS C 1 1
3 7427 1 1 115 CYS CA C 33.918 -5.662 -8.069 1.00 . A A . 203 CYS CA 1 1
3 7428 1 1 115 CYS CB C 35.021 -6.687 -8.304 1.00 . A A . 203 CYS CB 1 1
3 7429 1 1 115 CYS H H 34.268 -4.572 -9.818 1.00 . A A . 203 CYS H 1 1
3 7430 1 1 115 CYS HA H 33.047 -6.189 -7.709 1.00 . A A . 203 CYS HA 1 1
3 7431 1 1 115 CYS HB2 H 35.499 -6.915 -7.362 1.00 . A A . 203 CYS HB2 1 1
3 7432 1 1 115 CYS HB3 H 34.591 -7.588 -8.715 1.00 . A A . 203 CYS HB3 1 1
3 7433 1 1 115 CYS HG H 36.094 -6.775 -10.581 1.00 . A A . 203 CYS HG 1 1
3 7434 1 1 115 CYS N N 33.577 -5.071 -9.333 1.00 . A A . 203 CYS N 1 1
3 7435 1 1 115 CYS O O 34.749 -4.956 -5.929 1.00 . A A . 203 CYS O 1 1
3 7436 1 1 115 CYS SG S 36.302 -6.110 -9.453 1.00 . A A . 203 CYS SG 1 1
3 7437 1 1 116 THR C C 33.408 -1.626 -5.760 1.00 . A A . 204 THR C 1 1
3 7438 1 1 116 THR CA C 34.582 -2.316 -6.473 1.00 . A A . 204 THR CA 1 1
3 7439 1 1 116 THR CB C 35.407 -1.268 -7.225 1.00 . A A . 204 THR CB 1 1
3 7440 1 1 116 THR CG2 C 36.149 -0.373 -6.240 1.00 . A A . 204 THR CG2 1 1
3 7441 1 1 116 THR H H 33.708 -3.113 -8.201 1.00 . A A . 204 THR H 1 1
3 7442 1 1 116 THR HA H 35.216 -2.763 -5.724 1.00 . A A . 204 THR HA 1 1
3 7443 1 1 116 THR HB H 34.748 -0.655 -7.822 1.00 . A A . 204 THR HB 1 1
3 7444 1 1 116 THR HG1 H 36.704 -1.175 -8.615 1.00 . A A . 204 THR HG1 1 1
3 7445 1 1 116 THR HG21 H 36.814 -0.972 -5.634 1.00 . A A . 204 THR HG21 1 1
3 7446 1 1 116 THR HG22 H 35.437 0.130 -5.602 1.00 . A A . 204 THR HG22 1 1
3 7447 1 1 116 THR HG23 H 36.723 0.359 -6.789 1.00 . A A . 204 THR HG23 1 1
3 7448 1 1 116 THR N N 34.146 -3.358 -7.358 1.00 . A A . 204 THR N 1 1
3 7449 1 1 116 THR O O 32.398 -1.283 -6.379 1.00 . A A . 204 THR O 1 1
3 7450 1 1 116 THR OG1 O 36.376 -1.914 -8.074 1.00 . A A . 204 THR OG1 1 1
3 7451 1 1 117 VAL C C 33.202 0.627 -3.283 1.00 . A A . 205 VAL C 1 1
3 7452 1 1 117 VAL CA C 32.616 -0.745 -3.628 1.00 . A A . 205 VAL CA 1 1
3 7453 1 1 117 VAL CB C 32.359 -1.540 -2.310 1.00 . A A . 205 VAL CB 1 1
3 7454 1 1 117 VAL CG1 C 31.471 -0.772 -1.335 1.00 . A A . 205 VAL CG1 1 1
3 7455 1 1 117 VAL CG2 C 31.743 -2.883 -2.623 1.00 . A A . 205 VAL CG2 1 1
3 7456 1 1 117 VAL H H 34.350 -1.831 -4.028 1.00 . A A . 205 VAL H 1 1
3 7457 1 1 117 VAL HA H 31.683 -0.626 -4.160 1.00 . A A . 205 VAL HA 1 1
3 7458 1 1 117 VAL HB H 33.312 -1.713 -1.832 1.00 . A A . 205 VAL HB 1 1
3 7459 1 1 117 VAL HG11 H 31.313 -1.368 -0.448 1.00 . A A . 205 VAL HG11 1 1
3 7460 1 1 117 VAL HG12 H 30.524 -0.558 -1.806 1.00 . A A . 205 VAL HG12 1 1
3 7461 1 1 117 VAL HG13 H 31.954 0.155 -1.065 1.00 . A A . 205 VAL HG13 1 1
3 7462 1 1 117 VAL HG21 H 31.569 -3.424 -1.705 1.00 . A A . 205 VAL HG21 1 1
3 7463 1 1 117 VAL HG22 H 32.418 -3.447 -3.250 1.00 . A A . 205 VAL HG22 1 1
3 7464 1 1 117 VAL HG23 H 30.806 -2.739 -3.140 1.00 . A A . 205 VAL HG23 1 1
3 7465 1 1 117 VAL N N 33.553 -1.455 -4.470 1.00 . A A . 205 VAL N 1 1
3 7466 1 1 117 VAL O O 34.398 0.747 -3.020 1.00 . A A . 205 VAL O 1 1
3 7467 1 1 118 TYR C C 32.243 3.268 -1.573 1.00 . A A . 206 TYR C 1 1
3 7468 1 1 118 TYR CA C 32.782 2.966 -2.955 1.00 . A A . 206 TYR CA 1 1
3 7469 1 1 118 TYR CB C 32.317 4.021 -4.008 1.00 . A A . 206 TYR CB 1 1
3 7470 1 1 118 TYR CD1 C 32.523 6.287 -2.823 1.00 . A A . 206 TYR CD1 1 1
3 7471 1 1 118 TYR CD2 C 30.365 5.517 -3.471 1.00 . A A . 206 TYR CD2 1 1
3 7472 1 1 118 TYR CE1 C 31.951 7.425 -2.276 1.00 . A A . 206 TYR CE1 1 1
3 7473 1 1 118 TYR CE2 C 29.793 6.643 -2.940 1.00 . A A . 206 TYR CE2 1 1
3 7474 1 1 118 TYR CG C 31.730 5.309 -3.428 1.00 . A A . 206 TYR CG 1 1
3 7475 1 1 118 TYR CZ C 30.579 7.593 -2.341 1.00 . A A . 206 TYR CZ 1 1
3 7476 1 1 118 TYR H H 31.448 1.491 -3.588 1.00 . A A . 206 TYR H 1 1
3 7477 1 1 118 TYR HA H 33.861 2.973 -2.902 1.00 . A A . 206 TYR HA 1 1
3 7478 1 1 118 TYR HB2 H 33.163 4.301 -4.617 1.00 . A A . 206 TYR HB2 1 1
3 7479 1 1 118 TYR HB3 H 31.569 3.567 -4.641 1.00 . A A . 206 TYR HB3 1 1
3 7480 1 1 118 TYR HD1 H 33.592 6.147 -2.771 1.00 . A A . 206 TYR HD1 1 1
3 7481 1 1 118 TYR HD2 H 29.748 4.767 -3.940 1.00 . A A . 206 TYR HD2 1 1
3 7482 1 1 118 TYR HE1 H 32.578 8.172 -1.812 1.00 . A A . 206 TYR HE1 1 1
3 7483 1 1 118 TYR HE2 H 28.723 6.778 -2.986 1.00 . A A . 206 TYR HE2 1 1
3 7484 1 1 118 TYR HH H 30.525 9.477 -2.028 1.00 . A A . 206 TYR HH 1 1
3 7485 1 1 118 TYR N N 32.387 1.638 -3.333 1.00 . A A . 206 TYR N 1 1
3 7486 1 1 118 TYR O O 31.033 3.202 -1.340 1.00 . A A . 206 TYR O 1 1
3 7487 1 1 118 TYR OH O 29.977 8.719 -1.785 1.00 . A A . 206 TYR OH 1 1
3 7488 1 1 119 CYS C C 33.100 5.404 0.829 1.00 . A A . 207 CYS C 1 1
3 7489 1 1 119 CYS CA C 32.800 3.931 0.655 1.00 . A A . 207 CYS CA 1 1
3 7490 1 1 119 CYS CB C 33.657 3.098 1.619 1.00 . A A . 207 CYS CB 1 1
3 7491 1 1 119 CYS H H 34.076 3.604 -0.954 1.00 . A A . 207 CYS H 1 1
3 7492 1 1 119 CYS HA H 31.754 3.734 0.834 1.00 . A A . 207 CYS HA 1 1
3 7493 1 1 119 CYS HB2 H 33.472 2.051 1.433 1.00 . A A . 207 CYS HB2 1 1
3 7494 1 1 119 CYS HB3 H 34.697 3.306 1.419 1.00 . A A . 207 CYS HB3 1 1
3 7495 1 1 119 CYS HG H 34.461 3.019 4.007 1.00 . A A . 207 CYS HG 1 1
3 7496 1 1 119 CYS N N 33.127 3.582 -0.691 1.00 . A A . 207 CYS N 1 1
3 7497 1 1 119 CYS O O 34.141 5.867 0.395 1.00 . A A . 207 CYS O 1 1
3 7498 1 1 119 CYS SG S 33.358 3.404 3.378 1.00 . A A . 207 CYS SG 1 1
3 7499 1 1 120 GLY C C 31.909 7.978 2.956 1.00 . A A . 208 GLY C 1 1
3 7500 1 1 120 GLY CA C 32.443 7.542 1.624 1.00 . A A . 208 GLY CA 1 1
3 7501 1 1 120 GLY H H 31.322 5.754 1.627 1.00 . A A . 208 GLY H 1 1
3 7502 1 1 120 GLY HA2 H 33.509 7.710 1.602 1.00 . A A . 208 GLY HA2 1 1
3 7503 1 1 120 GLY HA3 H 31.975 8.130 0.849 1.00 . A A . 208 GLY HA3 1 1
3 7504 1 1 120 GLY N N 32.184 6.148 1.380 1.00 . A A . 208 GLY N 1 1
3 7505 1 1 120 GLY O O 30.877 7.451 3.409 1.00 . A A . 208 GLY O 1 1
3 7506 1 1 121 GLY C C 33.245 9.408 5.908 1.00 . A A . 209 GLY C 1 1
3 7507 1 1 121 GLY CA C 32.150 9.450 4.852 1.00 . A A . 209 GLY CA 1 1
3 7508 1 1 121 GLY H H 33.374 9.322 3.131 1.00 . A A . 209 GLY H 1 1
3 7509 1 1 121 GLY HA2 H 31.830 10.474 4.727 1.00 . A A . 209 GLY HA2 1 1
3 7510 1 1 121 GLY HA3 H 31.309 8.865 5.195 1.00 . A A . 209 GLY HA3 1 1
3 7511 1 1 121 GLY N N 32.577 8.941 3.566 1.00 . A A . 209 GLY N 1 1
3 7512 1 1 121 GLY O O 32.976 9.614 7.076 1.00 . A A . 209 GLY O 1 1
3 7513 1 1 122 VAL C C 36.665 10.042 5.966 1.00 . A A . 210 VAL C 1 1
3 7514 1 1 122 VAL CA C 35.596 9.083 6.448 1.00 . A A . 210 VAL CA 1 1
3 7515 1 1 122 VAL CB C 36.234 7.675 6.540 1.00 . A A . 210 VAL CB 1 1
3 7516 1 1 122 VAL CG1 C 37.190 7.571 7.725 1.00 . A A . 210 VAL CG1 1 1
3 7517 1 1 122 VAL CG2 C 35.196 6.562 6.558 1.00 . A A . 210 VAL CG2 1 1
3 7518 1 1 122 VAL H H 34.667 8.977 4.552 1.00 . A A . 210 VAL H 1 1
3 7519 1 1 122 VAL HA H 35.242 9.389 7.422 1.00 . A A . 210 VAL HA 1 1
3 7520 1 1 122 VAL HB H 36.832 7.585 5.648 1.00 . A A . 210 VAL HB 1 1
3 7521 1 1 122 VAL HG11 H 37.978 8.302 7.618 1.00 . A A . 210 VAL HG11 1 1
3 7522 1 1 122 VAL HG12 H 37.620 6.580 7.758 1.00 . A A . 210 VAL HG12 1 1
3 7523 1 1 122 VAL HG13 H 36.649 7.757 8.640 1.00 . A A . 210 VAL HG13 1 1
3 7524 1 1 122 VAL HG21 H 34.607 6.604 5.654 1.00 . A A . 210 VAL HG21 1 1
3 7525 1 1 122 VAL HG22 H 34.549 6.689 7.414 1.00 . A A . 210 VAL HG22 1 1
3 7526 1 1 122 VAL HG23 H 35.693 5.605 6.621 1.00 . A A . 210 VAL HG23 1 1
3 7527 1 1 122 VAL N N 34.478 9.132 5.499 1.00 . A A . 210 VAL N 1 1
3 7528 1 1 122 VAL O O 37.337 9.779 4.960 1.00 . A A . 210 VAL O 1 1
3 7529 1 1 123 THR C C 39.141 11.944 6.784 1.00 . A A . 211 THR C 1 1
3 7530 1 1 123 THR CA C 37.718 12.169 6.238 1.00 . A A . 211 THR CA 1 1
3 7531 1 1 123 THR CB C 37.206 13.562 6.679 1.00 . A A . 211 THR CB 1 1
3 7532 1 1 123 THR CG2 C 35.909 13.914 5.959 1.00 . A A . 211 THR CG2 1 1
3 7533 1 1 123 THR H H 36.275 11.247 7.468 1.00 . A A . 211 THR H 1 1
3 7534 1 1 123 THR HA H 37.765 12.166 5.160 1.00 . A A . 211 THR HA 1 1
3 7535 1 1 123 THR HB H 37.956 14.296 6.425 1.00 . A A . 211 THR HB 1 1
3 7536 1 1 123 THR HG1 H 36.421 12.864 8.412 1.00 . A A . 211 THR HG1 1 1
3 7537 1 1 123 THR HG21 H 36.080 13.932 4.893 1.00 . A A . 211 THR HG21 1 1
3 7538 1 1 123 THR HG22 H 35.566 14.884 6.285 1.00 . A A . 211 THR HG22 1 1
3 7539 1 1 123 THR HG23 H 35.159 13.171 6.190 1.00 . A A . 211 THR HG23 1 1
3 7540 1 1 123 THR N N 36.794 11.138 6.633 1.00 . A A . 211 THR N 1 1
3 7541 1 1 123 THR O O 40.134 12.233 6.116 1.00 . A A . 211 THR O 1 1
3 7542 1 1 123 THR OG1 O 36.987 13.597 8.109 1.00 . A A . 211 THR OG1 1 1
3 7543 1 1 124 SER C C 40.767 9.938 9.215 1.00 . A A . 212 SER C 1 1
3 7544 1 1 124 SER CA C 40.479 11.335 8.664 1.00 . A A . 212 SER CA 1 1
3 7545 1 1 124 SER CB C 40.435 12.350 9.808 1.00 . A A . 212 SER CB 1 1
3 7546 1 1 124 SER H H 38.438 10.965 8.373 1.00 . A A . 212 SER H 1 1
3 7547 1 1 124 SER HA H 41.265 11.630 7.986 1.00 . A A . 212 SER HA 1 1
3 7548 1 1 124 SER HB2 H 39.705 12.034 10.538 1.00 . A A . 212 SER HB2 1 1
3 7549 1 1 124 SER HB3 H 41.408 12.410 10.273 1.00 . A A . 212 SER HB3 1 1
3 7550 1 1 124 SER HG H 39.192 13.559 8.946 1.00 . A A . 212 SER HG 1 1
3 7551 1 1 124 SER N N 39.234 11.391 7.957 1.00 . A A . 212 SER N 1 1
3 7552 1 1 124 SER O O 39.885 9.241 9.680 1.00 . A A . 212 SER O 1 1
3 7553 1 1 124 SER OG O 40.076 13.639 9.328 1.00 . A A . 212 SER OG 1 1
3 7554 1 1 125 GLY C C 42.013 7.109 8.737 1.00 . A A . 213 GLY C 1 1
3 7555 1 1 125 GLY CA C 42.419 8.231 9.658 1.00 . A A . 213 GLY CA 1 1
3 7556 1 1 125 GLY H H 42.685 10.121 8.718 1.00 . A A . 213 GLY H 1 1
3 7557 1 1 125 GLY HA2 H 43.491 8.213 9.785 1.00 . A A . 213 GLY HA2 1 1
3 7558 1 1 125 GLY HA3 H 41.947 8.083 10.619 1.00 . A A . 213 GLY HA3 1 1
3 7559 1 1 125 GLY N N 42.026 9.530 9.135 1.00 . A A . 213 GLY N 1 1
3 7560 1 1 125 GLY O O 42.121 5.925 9.085 1.00 . A A . 213 GLY O 1 1
3 7561 1 1 126 LEU C C 42.325 5.834 5.995 1.00 . A A . 214 LEU C 1 1
3 7562 1 1 126 LEU CA C 41.121 6.567 6.555 1.00 . A A . 214 LEU CA 1 1
3 7563 1 1 126 LEU CB C 40.362 7.309 5.454 1.00 . A A . 214 LEU CB 1 1
3 7564 1 1 126 LEU CD1 C 38.716 5.497 4.925 1.00 . A A . 214 LEU CD1 1 1
3 7565 1 1 126 LEU CD2 C 39.120 7.349 3.300 1.00 . A A . 214 LEU CD2 1 1
3 7566 1 1 126 LEU CG C 39.735 6.458 4.356 1.00 . A A . 214 LEU CG 1 1
3 7567 1 1 126 LEU H H 41.473 8.448 7.392 1.00 . A A . 214 LEU H 1 1
3 7568 1 1 126 LEU HA H 40.458 5.852 7.020 1.00 . A A . 214 LEU HA 1 1
3 7569 1 1 126 LEU HB2 H 39.575 7.889 5.913 1.00 . A A . 214 LEU HB2 1 1
3 7570 1 1 126 LEU HB3 H 41.050 7.995 4.981 1.00 . A A . 214 LEU HB3 1 1
3 7571 1 1 126 LEU HD11 H 39.214 4.804 5.586 1.00 . A A . 214 LEU HD11 1 1
3 7572 1 1 126 LEU HD12 H 38.242 4.951 4.124 1.00 . A A . 214 LEU HD12 1 1
3 7573 1 1 126 LEU HD13 H 37.968 6.038 5.483 1.00 . A A . 214 LEU HD13 1 1
3 7574 1 1 126 LEU HD21 H 38.366 7.973 3.758 1.00 . A A . 214 LEU HD21 1 1
3 7575 1 1 126 LEU HD22 H 38.671 6.749 2.523 1.00 . A A . 214 LEU HD22 1 1
3 7576 1 1 126 LEU HD23 H 39.887 7.980 2.875 1.00 . A A . 214 LEU HD23 1 1
3 7577 1 1 126 LEU HG H 40.485 5.841 3.889 1.00 . A A . 214 LEU HG 1 1
3 7578 1 1 126 LEU N N 41.548 7.488 7.563 1.00 . A A . 214 LEU N 1 1
3 7579 1 1 126 LEU O O 43.047 6.342 5.136 1.00 . A A . 214 LEU O 1 1
3 7580 1 1 127 THR C C 43.147 2.696 5.382 1.00 . A A . 215 THR C 1 1
3 7581 1 1 127 THR CA C 43.665 3.871 6.165 1.00 . A A . 215 THR CA 1 1
3 7582 1 1 127 THR CB C 44.408 3.364 7.415 1.00 . A A . 215 THR CB 1 1
3 7583 1 1 127 THR CG2 C 45.210 4.475 8.066 1.00 . A A . 215 THR CG2 1 1
3 7584 1 1 127 THR H H 41.997 4.378 7.275 1.00 . A A . 215 THR H 1 1
3 7585 1 1 127 THR HA H 44.355 4.446 5.565 1.00 . A A . 215 THR HA 1 1
3 7586 1 1 127 THR HB H 45.072 2.564 7.120 1.00 . A A . 215 THR HB 1 1
3 7587 1 1 127 THR HG1 H 43.326 3.525 9.037 1.00 . A A . 215 THR HG1 1 1
3 7588 1 1 127 THR HG21 H 45.941 4.853 7.368 1.00 . A A . 215 THR HG21 1 1
3 7589 1 1 127 THR HG22 H 45.706 4.082 8.941 1.00 . A A . 215 THR HG22 1 1
3 7590 1 1 127 THR HG23 H 44.538 5.269 8.358 1.00 . A A . 215 THR HG23 1 1
3 7591 1 1 127 THR N N 42.576 4.695 6.551 1.00 . A A . 215 THR N 1 1
3 7592 1 1 127 THR O O 41.919 2.438 5.363 1.00 . A A . 215 THR O 1 1
3 7593 1 1 127 THR OG1 O 43.449 2.850 8.359 1.00 . A A . 215 THR OG1 1 1
3 7594 1 1 128 GLU C C 43.193 -0.297 4.967 1.00 . A A . 216 GLU C 1 1
3 7595 1 1 128 GLU CA C 43.662 0.819 4.028 1.00 . A A . 216 GLU CA 1 1
3 7596 1 1 128 GLU CB C 44.758 0.379 3.007 1.00 . A A . 216 GLU CB 1 1
3 7597 1 1 128 GLU CD C 46.510 -0.371 4.692 1.00 . A A . 216 GLU CD 1 1
3 7598 1 1 128 GLU CG C 46.221 0.465 3.482 1.00 . A A . 216 GLU CG 1 1
3 7599 1 1 128 GLU H H 44.995 2.201 4.812 1.00 . A A . 216 GLU H 1 1
3 7600 1 1 128 GLU HA H 42.795 1.147 3.476 1.00 . A A . 216 GLU HA 1 1
3 7601 1 1 128 GLU HB2 H 44.573 -0.650 2.739 1.00 . A A . 216 GLU HB2 1 1
3 7602 1 1 128 GLU HB3 H 44.655 0.985 2.118 1.00 . A A . 216 GLU HB3 1 1
3 7603 1 1 128 GLU HG2 H 46.865 0.131 2.682 1.00 . A A . 216 GLU HG2 1 1
3 7604 1 1 128 GLU HG3 H 46.448 1.497 3.708 1.00 . A A . 216 GLU HG3 1 1
3 7605 1 1 128 GLU N N 44.042 1.974 4.761 1.00 . A A . 216 GLU N 1 1
3 7606 1 1 128 GLU O O 42.235 -1.018 4.673 1.00 . A A . 216 GLU O 1 1
3 7607 1 1 128 GLU OE1 O 46.728 -1.596 4.538 1.00 . A A . 216 GLU OE1 1 1
3 7608 1 1 128 GLU OE2 O 46.456 0.174 5.808 1.00 . A A . 216 GLU OE2 1 1
3 7609 1 1 129 GLN C C 42.151 -1.112 7.688 1.00 . A A . 217 GLN C 1 1
3 7610 1 1 129 GLN CA C 43.546 -1.333 7.125 1.00 . A A . 217 GLN CA 1 1
3 7611 1 1 129 GLN CB C 44.583 -1.224 8.233 1.00 . A A . 217 GLN CB 1 1
3 7612 1 1 129 GLN CD C 45.095 -3.659 8.465 1.00 . A A . 217 GLN CD 1 1
3 7613 1 1 129 GLN CG C 44.601 -2.405 9.162 1.00 . A A . 217 GLN CG 1 1
3 7614 1 1 129 GLN H H 44.631 0.188 6.270 1.00 . A A . 217 GLN H 1 1
3 7615 1 1 129 GLN HA H 43.604 -2.321 6.698 1.00 . A A . 217 GLN HA 1 1
3 7616 1 1 129 GLN HB2 H 45.561 -1.131 7.785 1.00 . A A . 217 GLN HB2 1 1
3 7617 1 1 129 GLN HB3 H 44.377 -0.336 8.813 1.00 . A A . 217 GLN HB3 1 1
3 7618 1 1 129 GLN HE21 H 46.945 -3.208 8.943 1.00 . A A . 217 GLN HE21 1 1
3 7619 1 1 129 GLN HE22 H 46.736 -4.672 8.052 1.00 . A A . 217 GLN HE22 1 1
3 7620 1 1 129 GLN HG2 H 45.253 -2.170 9.990 1.00 . A A . 217 GLN HG2 1 1
3 7621 1 1 129 GLN HG3 H 43.591 -2.563 9.507 1.00 . A A . 217 GLN HG3 1 1
3 7622 1 1 129 GLN N N 43.839 -0.379 6.114 1.00 . A A . 217 GLN N 1 1
3 7623 1 1 129 GLN NE2 N 46.383 -3.869 8.487 1.00 . A A . 217 GLN NE2 1 1
3 7624 1 1 129 GLN O O 41.394 -2.066 7.838 1.00 . A A . 217 GLN O 1 1
3 7625 1 1 129 GLN OE1 O 44.321 -4.419 7.880 1.00 . A A . 217 GLN OE1 1 1
3 7626 1 1 130 LEU C C 39.374 0.003 7.639 1.00 . A A . 218 LEU C 1 1
3 7627 1 1 130 LEU CA C 40.512 0.497 8.530 1.00 . A A . 218 LEU CA 1 1
3 7628 1 1 130 LEU CB C 40.392 2.013 8.719 1.00 . A A . 218 LEU CB 1 1
3 7629 1 1 130 LEU CD1 C 39.088 1.984 10.852 1.00 . A A . 218 LEU CD1 1 1
3 7630 1 1 130 LEU CD2 C 39.038 4.017 9.392 1.00 . A A . 218 LEU CD2 1 1
3 7631 1 1 130 LEU CG C 39.127 2.500 9.425 1.00 . A A . 218 LEU CG 1 1
3 7632 1 1 130 LEU H H 42.456 0.878 7.824 1.00 . A A . 218 LEU H 1 1
3 7633 1 1 130 LEU HA H 40.435 0.021 9.496 1.00 . A A . 218 LEU HA 1 1
3 7634 1 1 130 LEU HB2 H 41.248 2.350 9.286 1.00 . A A . 218 LEU HB2 1 1
3 7635 1 1 130 LEU HB3 H 40.431 2.474 7.743 1.00 . A A . 218 LEU HB3 1 1
3 7636 1 1 130 LEU HD11 H 39.969 2.331 11.372 1.00 . A A . 218 LEU HD11 1 1
3 7637 1 1 130 LEU HD12 H 39.087 0.904 10.837 1.00 . A A . 218 LEU HD12 1 1
3 7638 1 1 130 LEU HD13 H 38.202 2.347 11.351 1.00 . A A . 218 LEU HD13 1 1
3 7639 1 1 130 LEU HD21 H 39.894 4.444 9.892 1.00 . A A . 218 LEU HD21 1 1
3 7640 1 1 130 LEU HD22 H 38.131 4.328 9.890 1.00 . A A . 218 LEU HD22 1 1
3 7641 1 1 130 LEU HD23 H 39.012 4.351 8.365 1.00 . A A . 218 LEU HD23 1 1
3 7642 1 1 130 LEU HG H 38.268 2.095 8.911 1.00 . A A . 218 LEU HG 1 1
3 7643 1 1 130 LEU N N 41.811 0.152 7.968 1.00 . A A . 218 LEU N 1 1
3 7644 1 1 130 LEU O O 38.418 -0.612 8.116 1.00 . A A . 218 LEU O 1 1
3 7645 1 1 131 MET C C 38.445 -1.687 5.270 1.00 . A A . 219 MET C 1 1
3 7646 1 1 131 MET CA C 38.445 -0.187 5.424 1.00 . A A . 219 MET CA 1 1
3 7647 1 1 131 MET CB C 38.547 0.499 4.061 1.00 . A A . 219 MET CB 1 1
3 7648 1 1 131 MET CE C 36.874 2.681 6.409 1.00 . A A . 219 MET CE 1 1
3 7649 1 1 131 MET CG C 38.294 2.018 4.037 1.00 . A A . 219 MET CG 1 1
3 7650 1 1 131 MET H H 40.318 0.656 6.015 1.00 . A A . 219 MET H 1 1
3 7651 1 1 131 MET HA H 37.500 0.071 5.879 1.00 . A A . 219 MET HA 1 1
3 7652 1 1 131 MET HB2 H 39.540 0.330 3.674 1.00 . A A . 219 MET HB2 1 1
3 7653 1 1 131 MET HB3 H 37.838 0.031 3.394 1.00 . A A . 219 MET HB3 1 1
3 7654 1 1 131 MET HE1 H 37.629 3.436 6.579 1.00 . A A . 219 MET HE1 1 1
3 7655 1 1 131 MET HE2 H 37.205 1.746 6.834 1.00 . A A . 219 MET HE2 1 1
3 7656 1 1 131 MET HE3 H 35.957 2.983 6.898 1.00 . A A . 219 MET HE3 1 1
3 7657 1 1 131 MET HG2 H 39.039 2.495 4.658 1.00 . A A . 219 MET HG2 1 1
3 7658 1 1 131 MET HG3 H 38.428 2.369 3.024 1.00 . A A . 219 MET HG3 1 1
3 7659 1 1 131 MET N N 39.497 0.228 6.343 1.00 . A A . 219 MET N 1 1
3 7660 1 1 131 MET O O 37.391 -2.318 5.284 1.00 . A A . 219 MET O 1 1
3 7661 1 1 131 MET SD S 36.633 2.531 4.627 1.00 . A A . 219 MET SD 1 1
3 7662 1 1 132 ARG C C 39.124 -4.416 6.203 1.00 . A A . 220 ARG C 1 1
3 7663 1 1 132 ARG CA C 39.814 -3.694 5.053 1.00 . A A . 220 ARG CA 1 1
3 7664 1 1 132 ARG CB C 41.302 -4.028 5.042 1.00 . A A . 220 ARG CB 1 1
3 7665 1 1 132 ARG CD C 43.145 -5.706 4.884 1.00 . A A . 220 ARG CD 1 1
3 7666 1 1 132 ARG CG C 41.637 -5.495 4.844 1.00 . A A . 220 ARG CG 1 1
3 7667 1 1 132 ARG CZ C 44.782 -3.989 4.041 1.00 . A A . 220 ARG CZ 1 1
3 7668 1 1 132 ARG H H 40.438 -1.689 5.206 1.00 . A A . 220 ARG H 1 1
3 7669 1 1 132 ARG HA H 39.375 -4.009 4.118 1.00 . A A . 220 ARG HA 1 1
3 7670 1 1 132 ARG HB2 H 41.777 -3.471 4.248 1.00 . A A . 220 ARG HB2 1 1
3 7671 1 1 132 ARG HB3 H 41.726 -3.711 5.983 1.00 . A A . 220 ARG HB3 1 1
3 7672 1 1 132 ARG HD2 H 43.514 -5.387 5.848 1.00 . A A . 220 ARG HD2 1 1
3 7673 1 1 132 ARG HD3 H 43.353 -6.757 4.752 1.00 . A A . 220 ARG HD3 1 1
3 7674 1 1 132 ARG HE H 43.583 -5.192 2.910 1.00 . A A . 220 ARG HE 1 1
3 7675 1 1 132 ARG HG2 H 41.168 -6.068 5.631 1.00 . A A . 220 ARG HG2 1 1
3 7676 1 1 132 ARG HG3 H 41.257 -5.816 3.885 1.00 . A A . 220 ARG HG3 1 1
3 7677 1 1 132 ARG HH11 H 44.743 -4.041 6.107 1.00 . A A . 220 ARG HH11 1 1
3 7678 1 1 132 ARG HH12 H 45.816 -2.909 5.368 1.00 . A A . 220 ARG HH12 1 1
3 7679 1 1 132 ARG HH21 H 45.211 -3.546 2.059 1.00 . A A . 220 ARG HH21 1 1
3 7680 1 1 132 ARG HH22 H 46.056 -2.664 3.277 1.00 . A A . 220 ARG HH22 1 1
3 7681 1 1 132 ARG N N 39.637 -2.258 5.184 1.00 . A A . 220 ARG N 1 1
3 7682 1 1 132 ARG NE N 43.844 -4.943 3.822 1.00 . A A . 220 ARG NE 1 1
3 7683 1 1 132 ARG NH1 N 45.124 -3.644 5.265 1.00 . A A . 220 ARG NH1 1 1
3 7684 1 1 132 ARG NH2 N 45.377 -3.376 3.029 1.00 . A A . 220 ARG NH2 1 1
3 7685 1 1 132 ARG O O 38.302 -5.290 5.975 1.00 . A A . 220 ARG O 1 1
3 7686 1 1 133 GLN C C 37.351 -4.504 8.656 1.00 . A A . 221 GLN C 1 1
3 7687 1 1 133 GLN CA C 38.881 -4.573 8.642 1.00 . A A . 221 GLN CA 1 1
3 7688 1 1 133 GLN CB C 39.453 -3.831 9.855 1.00 . A A . 221 GLN CB 1 1
3 7689 1 1 133 GLN CD C 39.525 -3.528 12.359 1.00 . A A . 221 GLN CD 1 1
3 7690 1 1 133 GLN CG C 38.964 -4.334 11.204 1.00 . A A . 221 GLN CG 1 1
3 7691 1 1 133 GLN H H 40.055 -3.235 7.513 1.00 . A A . 221 GLN H 1 1
3 7692 1 1 133 GLN HA H 39.191 -5.606 8.691 1.00 . A A . 221 GLN HA 1 1
3 7693 1 1 133 GLN HB2 H 40.529 -3.919 9.837 1.00 . A A . 221 GLN HB2 1 1
3 7694 1 1 133 GLN HB3 H 39.192 -2.786 9.769 1.00 . A A . 221 GLN HB3 1 1
3 7695 1 1 133 GLN HE21 H 39.446 -5.105 13.539 1.00 . A A . 221 GLN HE21 1 1
3 7696 1 1 133 GLN HE22 H 40.047 -3.633 14.234 1.00 . A A . 221 GLN HE22 1 1
3 7697 1 1 133 GLN HG2 H 37.886 -4.269 11.230 1.00 . A A . 221 GLN HG2 1 1
3 7698 1 1 133 GLN HG3 H 39.264 -5.364 11.322 1.00 . A A . 221 GLN HG3 1 1
3 7699 1 1 133 GLN N N 39.426 -3.987 7.418 1.00 . A A . 221 GLN N 1 1
3 7700 1 1 133 GLN NE2 N 39.688 -4.159 13.491 1.00 . A A . 221 GLN NE2 1 1
3 7701 1 1 133 GLN O O 36.683 -5.472 9.014 1.00 . A A . 221 GLN O 1 1
3 7702 1 1 133 GLN OE1 O 39.806 -2.348 12.232 1.00 . A A . 221 GLN OE1 1 1
3 7703 1 1 134 THR C C 34.692 -4.081 7.181 1.00 . A A . 222 THR C 1 1
3 7704 1 1 134 THR CA C 35.393 -3.152 8.211 1.00 . A A . 222 THR CA 1 1
3 7705 1 1 134 THR CB C 35.117 -1.667 7.856 1.00 . A A . 222 THR CB 1 1
3 7706 1 1 134 THR CG2 C 33.629 -1.344 7.928 1.00 . A A . 222 THR CG2 1 1
3 7707 1 1 134 THR H H 37.419 -2.660 7.932 1.00 . A A . 222 THR H 1 1
3 7708 1 1 134 THR HA H 34.997 -3.340 9.198 1.00 . A A . 222 THR HA 1 1
3 7709 1 1 134 THR HB H 35.479 -1.479 6.856 1.00 . A A . 222 THR HB 1 1
3 7710 1 1 134 THR HG1 H 36.771 -0.800 8.582 1.00 . A A . 222 THR HG1 1 1
3 7711 1 1 134 THR HG21 H 33.087 -1.980 7.244 1.00 . A A . 222 THR HG21 1 1
3 7712 1 1 134 THR HG22 H 33.480 -0.310 7.653 1.00 . A A . 222 THR HG22 1 1
3 7713 1 1 134 THR HG23 H 33.274 -1.503 8.935 1.00 . A A . 222 THR HG23 1 1
3 7714 1 1 134 THR N N 36.822 -3.377 8.234 1.00 . A A . 222 THR N 1 1
3 7715 1 1 134 THR O O 33.713 -4.742 7.491 1.00 . A A . 222 THR O 1 1
3 7716 1 1 134 THR OG1 O 35.825 -0.816 8.780 1.00 . A A . 222 THR OG1 1 1
3 7717 1 1 135 PHE C C 34.778 -6.376 4.996 1.00 . A A . 223 PHE C 1 1
3 7718 1 1 135 PHE CA C 34.661 -4.869 4.866 1.00 . A A . 223 PHE CA 1 1
3 7719 1 1 135 PHE CB C 35.094 -4.326 3.513 1.00 . A A . 223 PHE CB 1 1
3 7720 1 1 135 PHE CD1 C 33.136 -2.924 2.842 1.00 . A A . 223 PHE CD1 1 1
3 7721 1 1 135 PHE CD2 C 35.179 -1.827 3.312 1.00 . A A . 223 PHE CD2 1 1
3 7722 1 1 135 PHE CE1 C 32.533 -1.713 2.577 1.00 . A A . 223 PHE CE1 1 1
3 7723 1 1 135 PHE CE2 C 34.586 -0.605 3.055 1.00 . A A . 223 PHE CE2 1 1
3 7724 1 1 135 PHE CG C 34.462 -2.995 3.207 1.00 . A A . 223 PHE CG 1 1
3 7725 1 1 135 PHE CZ C 33.260 -0.551 2.685 1.00 . A A . 223 PHE CZ 1 1
3 7726 1 1 135 PHE H H 36.069 -3.637 5.828 1.00 . A A . 223 PHE H 1 1
3 7727 1 1 135 PHE HA H 33.593 -4.721 4.935 1.00 . A A . 223 PHE HA 1 1
3 7728 1 1 135 PHE HB2 H 36.166 -4.192 3.513 1.00 . A A . 223 PHE HB2 1 1
3 7729 1 1 135 PHE HB3 H 34.813 -5.021 2.737 1.00 . A A . 223 PHE HB3 1 1
3 7730 1 1 135 PHE HD1 H 32.574 -3.842 2.764 1.00 . A A . 223 PHE HD1 1 1
3 7731 1 1 135 PHE HD2 H 36.219 -1.888 3.595 1.00 . A A . 223 PHE HD2 1 1
3 7732 1 1 135 PHE HE1 H 31.494 -1.676 2.287 1.00 . A A . 223 PHE HE1 1 1
3 7733 1 1 135 PHE HE2 H 35.162 0.305 3.142 1.00 . A A . 223 PHE HE2 1 1
3 7734 1 1 135 PHE HZ H 32.787 0.399 2.484 1.00 . A A . 223 PHE HZ 1 1
3 7735 1 1 135 PHE N N 35.216 -4.103 5.974 1.00 . A A . 223 PHE N 1 1
3 7736 1 1 135 PHE O O 33.920 -7.106 4.518 1.00 . A A . 223 PHE O 1 1
3 7737 1 1 136 SER C C 35.019 -9.191 6.207 1.00 . A A . 224 SER C 1 1
3 7738 1 1 136 SER CA C 36.193 -8.242 5.776 1.00 . A A . 224 SER CA 1 1
3 7739 1 1 136 SER CB C 37.397 -8.378 6.702 1.00 . A A . 224 SER CB 1 1
3 7740 1 1 136 SER H H 36.446 -6.155 6.038 1.00 . A A . 224 SER H 1 1
3 7741 1 1 136 SER HA H 36.507 -8.566 4.795 1.00 . A A . 224 SER HA 1 1
3 7742 1 1 136 SER HB2 H 37.191 -7.707 7.526 1.00 . A A . 224 SER HB2 1 1
3 7743 1 1 136 SER HB3 H 37.536 -9.395 7.036 1.00 . A A . 224 SER HB3 1 1
3 7744 1 1 136 SER HG H 38.457 -6.933 5.959 1.00 . A A . 224 SER HG 1 1
3 7745 1 1 136 SER N N 35.847 -6.818 5.633 1.00 . A A . 224 SER N 1 1
3 7746 1 1 136 SER O O 34.839 -10.233 5.585 1.00 . A A . 224 SER O 1 1
3 7747 1 1 136 SER OG O 38.578 -7.882 6.088 1.00 . A A . 224 SER OG 1 1
3 7748 1 1 137 PRO C C 31.972 -9.789 6.546 1.00 . A A . 225 PRO C 1 1
3 7749 1 1 137 PRO CA C 33.064 -9.730 7.635 1.00 . A A . 225 PRO CA 1 1
3 7750 1 1 137 PRO CB C 32.510 -9.073 8.910 1.00 . A A . 225 PRO CB 1 1
3 7751 1 1 137 PRO CD C 34.358 -7.745 8.204 1.00 . A A . 225 PRO CD 1 1
3 7752 1 1 137 PRO CG C 33.022 -7.678 8.879 1.00 . A A . 225 PRO CG 1 1
3 7753 1 1 137 PRO HA H 33.388 -10.736 7.858 1.00 . A A . 225 PRO HA 1 1
3 7754 1 1 137 PRO HB2 H 31.430 -9.099 8.891 1.00 . A A . 225 PRO HB2 1 1
3 7755 1 1 137 PRO HB3 H 32.887 -9.575 9.788 1.00 . A A . 225 PRO HB3 1 1
3 7756 1 1 137 PRO HD2 H 34.561 -6.828 7.671 1.00 . A A . 225 PRO HD2 1 1
3 7757 1 1 137 PRO HD3 H 35.138 -7.946 8.924 1.00 . A A . 225 PRO HD3 1 1
3 7758 1 1 137 PRO HG2 H 32.341 -7.054 8.318 1.00 . A A . 225 PRO HG2 1 1
3 7759 1 1 137 PRO HG3 H 33.144 -7.301 9.883 1.00 . A A . 225 PRO HG3 1 1
3 7760 1 1 137 PRO N N 34.209 -8.877 7.266 1.00 . A A . 225 PRO N 1 1
3 7761 1 1 137 PRO O O 31.119 -10.675 6.560 1.00 . A A . 225 PRO O 1 1
3 7762 1 1 138 PHE C C 31.496 -9.416 3.295 1.00 . A A . 226 PHE C 1 1
3 7763 1 1 138 PHE CA C 31.000 -8.770 4.585 1.00 . A A . 226 PHE CA 1 1
3 7764 1 1 138 PHE CB C 30.571 -7.320 4.337 1.00 . A A . 226 PHE CB 1 1
3 7765 1 1 138 PHE CD1 C 29.019 -7.089 6.302 1.00 . A A . 226 PHE CD1 1 1
3 7766 1 1 138 PHE CD2 C 30.761 -5.486 6.040 1.00 . A A . 226 PHE CD2 1 1
3 7767 1 1 138 PHE CE1 C 28.596 -6.448 7.450 1.00 . A A . 226 PHE CE1 1 1
3 7768 1 1 138 PHE CE2 C 30.342 -4.839 7.185 1.00 . A A . 226 PHE CE2 1 1
3 7769 1 1 138 PHE CG C 30.107 -6.617 5.584 1.00 . A A . 226 PHE CG 1 1
3 7770 1 1 138 PHE CZ C 29.260 -5.321 7.892 1.00 . A A . 226 PHE CZ 1 1
3 7771 1 1 138 PHE H H 32.733 -8.188 5.637 1.00 . A A . 226 PHE H 1 1
3 7772 1 1 138 PHE HA H 30.141 -9.327 4.930 1.00 . A A . 226 PHE HA 1 1
3 7773 1 1 138 PHE HB2 H 31.407 -6.769 3.933 1.00 . A A . 226 PHE HB2 1 1
3 7774 1 1 138 PHE HB3 H 29.759 -7.310 3.624 1.00 . A A . 226 PHE HB3 1 1
3 7775 1 1 138 PHE HD1 H 28.500 -7.971 5.957 1.00 . A A . 226 PHE HD1 1 1
3 7776 1 1 138 PHE HD2 H 31.608 -5.106 5.489 1.00 . A A . 226 PHE HD2 1 1
3 7777 1 1 138 PHE HE1 H 27.747 -6.826 7.999 1.00 . A A . 226 PHE HE1 1 1
3 7778 1 1 138 PHE HE2 H 30.863 -3.957 7.529 1.00 . A A . 226 PHE HE2 1 1
3 7779 1 1 138 PHE HZ H 28.932 -4.817 8.789 1.00 . A A . 226 PHE HZ 1 1
3 7780 1 1 138 PHE N N 31.999 -8.841 5.626 1.00 . A A . 226 PHE N 1 1
3 7781 1 1 138 PHE O O 30.696 -9.977 2.518 1.00 . A A . 226 PHE O 1 1
3 7782 1 1 139 GLY C C 34.860 -9.934 1.862 1.00 . A A . 227 GLY C 1 1
3 7783 1 1 139 GLY CA C 33.351 -9.924 1.869 1.00 . A A . 227 GLY CA 1 1
3 7784 1 1 139 GLY H H 33.391 -8.858 3.678 1.00 . A A . 227 GLY H 1 1
3 7785 1 1 139 GLY HA2 H 32.992 -10.937 1.772 1.00 . A A . 227 GLY HA2 1 1
3 7786 1 1 139 GLY HA3 H 33.011 -9.346 1.023 1.00 . A A . 227 GLY HA3 1 1
3 7787 1 1 139 GLY N N 32.796 -9.333 3.053 1.00 . A A . 227 GLY N 1 1
3 7788 1 1 139 GLY O O 35.492 -9.399 2.759 1.00 . A A . 227 GLY O 1 1
3 7789 1 1 140 GLN C C 37.432 -9.474 -0.084 1.00 . A A . 228 GLN C 1 1
3 7790 1 1 140 GLN CA C 36.870 -10.640 0.702 1.00 . A A . 228 GLN CA 1 1
3 7791 1 1 140 GLN CB C 37.225 -11.933 -0.001 1.00 . A A . 228 GLN CB 1 1
3 7792 1 1 140 GLN CD C 37.003 -14.416 -0.122 1.00 . A A . 228 GLN CD 1 1
3 7793 1 1 140 GLN CG C 36.729 -13.179 0.694 1.00 . A A . 228 GLN CG 1 1
3 7794 1 1 140 GLN H H 34.876 -10.864 0.096 1.00 . A A . 228 GLN H 1 1
3 7795 1 1 140 GLN HA H 37.299 -10.649 1.693 1.00 . A A . 228 GLN HA 1 1
3 7796 1 1 140 GLN HB2 H 36.801 -11.913 -0.994 1.00 . A A . 228 GLN HB2 1 1
3 7797 1 1 140 GLN HB3 H 38.300 -11.997 -0.085 1.00 . A A . 228 GLN HB3 1 1
3 7798 1 1 140 GLN HE21 H 38.759 -14.647 0.743 1.00 . A A . 228 GLN HE21 1 1
3 7799 1 1 140 GLN HE22 H 38.326 -15.811 -0.466 1.00 . A A . 228 GLN HE22 1 1
3 7800 1 1 140 GLN HG2 H 37.231 -13.266 1.646 1.00 . A A . 228 GLN HG2 1 1
3 7801 1 1 140 GLN HG3 H 35.664 -13.091 0.852 1.00 . A A . 228 GLN HG3 1 1
3 7802 1 1 140 GLN N N 35.431 -10.516 0.824 1.00 . A A . 228 GLN N 1 1
3 7803 1 1 140 GLN NE2 N 38.143 -15.019 0.080 1.00 . A A . 228 GLN NE2 1 1
3 7804 1 1 140 GLN O O 37.022 -9.227 -1.222 1.00 . A A . 228 GLN O 1 1
3 7805 1 1 140 GLN OE1 O 36.190 -14.816 -0.941 1.00 . A A . 228 GLN OE1 1 1
3 7806 1 1 141 ILE C C 40.227 -8.008 -0.872 1.00 . A A . 229 ILE C 1 1
3 7807 1 1 141 ILE CA C 38.986 -7.616 -0.070 1.00 . A A . 229 ILE CA 1 1
3 7808 1 1 141 ILE CB C 39.408 -6.568 1.028 1.00 . A A . 229 ILE CB 1 1
3 7809 1 1 141 ILE CD1 C 37.485 -6.749 2.672 1.00 . A A . 229 ILE CD1 1 1
3 7810 1 1 141 ILE CG1 C 38.214 -5.894 1.701 1.00 . A A . 229 ILE CG1 1 1
3 7811 1 1 141 ILE CG2 C 40.335 -5.520 0.493 1.00 . A A . 229 ILE CG2 1 1
3 7812 1 1 141 ILE H H 38.647 -9.066 1.409 1.00 . A A . 229 ILE H 1 1
3 7813 1 1 141 ILE HA H 38.273 -7.144 -0.730 1.00 . A A . 229 ILE HA 1 1
3 7814 1 1 141 ILE HB H 39.954 -7.112 1.783 1.00 . A A . 229 ILE HB 1 1
3 7815 1 1 141 ILE HD11 H 37.106 -7.623 2.165 1.00 . A A . 229 ILE HD11 1 1
3 7816 1 1 141 ILE HD12 H 36.675 -6.176 3.098 1.00 . A A . 229 ILE HD12 1 1
3 7817 1 1 141 ILE HD13 H 38.179 -7.043 3.445 1.00 . A A . 229 ILE HD13 1 1
3 7818 1 1 141 ILE HG12 H 38.565 -5.028 2.242 1.00 . A A . 229 ILE HG12 1 1
3 7819 1 1 141 ILE HG13 H 37.516 -5.574 0.942 1.00 . A A . 229 ILE HG13 1 1
3 7820 1 1 141 ILE HG21 H 41.213 -5.989 0.074 1.00 . A A . 229 ILE HG21 1 1
3 7821 1 1 141 ILE HG22 H 40.616 -4.883 1.317 1.00 . A A . 229 ILE HG22 1 1
3 7822 1 1 141 ILE HG23 H 39.817 -4.947 -0.261 1.00 . A A . 229 ILE HG23 1 1
3 7823 1 1 141 ILE N N 38.358 -8.782 0.518 1.00 . A A . 229 ILE N 1 1
3 7824 1 1 141 ILE O O 41.029 -8.819 -0.420 1.00 . A A . 229 ILE O 1 1
3 7825 1 1 142 MET C C 42.462 -6.409 -2.729 1.00 . A A . 230 MET C 1 1
3 7826 1 1 142 MET CA C 41.549 -7.621 -2.868 1.00 . A A . 230 MET CA 1 1
3 7827 1 1 142 MET CB C 41.185 -7.782 -4.337 1.00 . A A . 230 MET CB 1 1
3 7828 1 1 142 MET CE C 41.841 -9.614 -6.825 1.00 . A A . 230 MET CE 1 1
3 7829 1 1 142 MET CG C 40.315 -8.980 -4.636 1.00 . A A . 230 MET CG 1 1
3 7830 1 1 142 MET H H 39.623 -6.883 -2.398 1.00 . A A . 230 MET H 1 1
3 7831 1 1 142 MET HA H 42.075 -8.508 -2.546 1.00 . A A . 230 MET HA 1 1
3 7832 1 1 142 MET HB2 H 40.661 -6.894 -4.660 1.00 . A A . 230 MET HB2 1 1
3 7833 1 1 142 MET HB3 H 42.102 -7.871 -4.899 1.00 . A A . 230 MET HB3 1 1
3 7834 1 1 142 MET HE1 H 42.436 -8.729 -6.651 1.00 . A A . 230 MET HE1 1 1
3 7835 1 1 142 MET HE2 H 41.921 -9.922 -7.856 1.00 . A A . 230 MET HE2 1 1
3 7836 1 1 142 MET HE3 H 42.195 -10.399 -6.173 1.00 . A A . 230 MET HE3 1 1
3 7837 1 1 142 MET HG2 H 40.759 -9.854 -4.184 1.00 . A A . 230 MET HG2 1 1
3 7838 1 1 142 MET HG3 H 39.336 -8.814 -4.212 1.00 . A A . 230 MET HG3 1 1
3 7839 1 1 142 MET N N 40.360 -7.440 -2.056 1.00 . A A . 230 MET N 1 1
3 7840 1 1 142 MET O O 43.675 -6.537 -2.620 1.00 . A A . 230 MET O 1 1
3 7841 1 1 142 MET SD S 40.137 -9.270 -6.402 1.00 . A A . 230 MET SD 1 1
3 7842 1 1 143 GLU C C 41.788 -2.926 -1.891 1.00 . A A . 231 GLU C 1 1
3 7843 1 1 143 GLU CA C 42.593 -3.978 -2.624 1.00 . A A . 231 GLU CA 1 1
3 7844 1 1 143 GLU CB C 42.893 -3.465 -4.032 1.00 . A A . 231 GLU CB 1 1
3 7845 1 1 143 GLU CD C 41.885 -2.723 -6.221 1.00 . A A . 231 GLU CD 1 1
3 7846 1 1 143 GLU CG C 41.662 -3.372 -4.889 1.00 . A A . 231 GLU CG 1 1
3 7847 1 1 143 GLU H H 40.879 -5.176 -2.684 1.00 . A A . 231 GLU H 1 1
3 7848 1 1 143 GLU HA H 43.527 -4.147 -2.110 1.00 . A A . 231 GLU HA 1 1
3 7849 1 1 143 GLU HB2 H 43.288 -2.465 -3.942 1.00 . A A . 231 GLU HB2 1 1
3 7850 1 1 143 GLU HB3 H 43.607 -4.112 -4.517 1.00 . A A . 231 GLU HB3 1 1
3 7851 1 1 143 GLU HG2 H 41.318 -4.381 -5.064 1.00 . A A . 231 GLU HG2 1 1
3 7852 1 1 143 GLU HG3 H 40.912 -2.818 -4.343 1.00 . A A . 231 GLU HG3 1 1
3 7853 1 1 143 GLU N N 41.858 -5.232 -2.683 1.00 . A A . 231 GLU N 1 1
3 7854 1 1 143 GLU O O 40.551 -3.018 -1.810 1.00 . A A . 231 GLU O 1 1
3 7855 1 1 143 GLU OE1 O 42.262 -3.428 -7.178 1.00 . A A . 231 GLU OE1 1 1
3 7856 1 1 143 GLU OE2 O 41.620 -1.497 -6.342 1.00 . A A . 231 GLU OE2 1 1
3 7857 1 1 144 ILE C C 42.484 0.458 -1.218 1.00 . A A . 232 ILE C 1 1
3 7858 1 1 144 ILE CA C 41.863 -0.828 -0.689 1.00 . A A . 232 ILE CA 1 1
3 7859 1 1 144 ILE CB C 42.078 -0.846 0.857 1.00 . A A . 232 ILE CB 1 1
3 7860 1 1 144 ILE CD1 C 40.053 -2.241 1.521 1.00 . A A . 232 ILE CD1 1 1
3 7861 1 1 144 ILE CG1 C 41.554 -2.125 1.520 1.00 . A A . 232 ILE CG1 1 1
3 7862 1 1 144 ILE CG2 C 41.392 0.364 1.477 1.00 . A A . 232 ILE CG2 1 1
3 7863 1 1 144 ILE H H 43.457 -1.932 -1.446 1.00 . A A . 232 ILE H 1 1
3 7864 1 1 144 ILE HA H 40.804 -0.836 -0.904 1.00 . A A . 232 ILE HA 1 1
3 7865 1 1 144 ILE HB H 43.139 -0.752 1.038 1.00 . A A . 232 ILE HB 1 1
3 7866 1 1 144 ILE HD11 H 39.628 -1.402 2.052 1.00 . A A . 232 ILE HD11 1 1
3 7867 1 1 144 ILE HD12 H 39.752 -3.159 2.003 1.00 . A A . 232 ILE HD12 1 1
3 7868 1 1 144 ILE HD13 H 39.712 -2.226 0.498 1.00 . A A . 232 ILE HD13 1 1
3 7869 1 1 144 ILE HG12 H 41.949 -2.981 0.995 1.00 . A A . 232 ILE HG12 1 1
3 7870 1 1 144 ILE HG13 H 41.894 -2.150 2.545 1.00 . A A . 232 ILE HG13 1 1
3 7871 1 1 144 ILE HG21 H 41.915 1.252 1.159 1.00 . A A . 232 ILE HG21 1 1
3 7872 1 1 144 ILE HG22 H 41.385 0.271 2.551 1.00 . A A . 232 ILE HG22 1 1
3 7873 1 1 144 ILE HG23 H 40.372 0.408 1.124 1.00 . A A . 232 ILE HG23 1 1
3 7874 1 1 144 ILE N N 42.482 -1.942 -1.360 1.00 . A A . 232 ILE N 1 1
3 7875 1 1 144 ILE O O 43.687 0.669 -1.091 1.00 . A A . 232 ILE O 1 1
3 7876 1 1 145 ARG C C 41.438 3.594 -1.412 1.00 . A A . 233 ARG C 1 1
3 7877 1 1 145 ARG CA C 42.103 2.569 -2.276 1.00 . A A . 233 ARG CA 1 1
3 7878 1 1 145 ARG CB C 41.739 2.776 -3.748 1.00 . A A . 233 ARG CB 1 1
3 7879 1 1 145 ARG CD C 42.265 2.205 -6.156 1.00 . A A . 233 ARG CD 1 1
3 7880 1 1 145 ARG CG C 42.707 2.111 -4.692 1.00 . A A . 233 ARG CG 1 1
3 7881 1 1 145 ARG CZ C 40.208 1.277 -7.275 1.00 . A A . 233 ARG CZ 1 1
3 7882 1 1 145 ARG H H 40.755 1.001 -1.993 1.00 . A A . 233 ARG H 1 1
3 7883 1 1 145 ARG HA H 43.173 2.642 -2.156 1.00 . A A . 233 ARG HA 1 1
3 7884 1 1 145 ARG HB2 H 40.761 2.354 -3.918 1.00 . A A . 233 ARG HB2 1 1
3 7885 1 1 145 ARG HB3 H 41.716 3.834 -3.964 1.00 . A A . 233 ARG HB3 1 1
3 7886 1 1 145 ARG HD2 H 41.796 3.164 -6.315 1.00 . A A . 233 ARG HD2 1 1
3 7887 1 1 145 ARG HD3 H 43.138 2.126 -6.787 1.00 . A A . 233 ARG HD3 1 1
3 7888 1 1 145 ARG HE H 41.554 0.225 -6.234 1.00 . A A . 233 ARG HE 1 1
3 7889 1 1 145 ARG HG2 H 43.663 2.594 -4.556 1.00 . A A . 233 ARG HG2 1 1
3 7890 1 1 145 ARG HG3 H 42.765 1.077 -4.390 1.00 . A A . 233 ARG HG3 1 1
3 7891 1 1 145 ARG HH11 H 40.261 3.323 -7.506 1.00 . A A . 233 ARG HH11 1 1
3 7892 1 1 145 ARG HH12 H 38.941 2.522 -8.259 1.00 . A A . 233 ARG HH12 1 1
3 7893 1 1 145 ARG HH21 H 39.860 -0.700 -7.281 1.00 . A A . 233 ARG HH21 1 1
3 7894 1 1 145 ARG HH22 H 38.698 0.233 -8.173 1.00 . A A . 233 ARG HH22 1 1
3 7895 1 1 145 ARG N N 41.689 1.269 -1.830 1.00 . A A . 233 ARG N 1 1
3 7896 1 1 145 ARG NE N 41.313 1.146 -6.526 1.00 . A A . 233 ARG NE 1 1
3 7897 1 1 145 ARG NH1 N 39.791 2.465 -7.703 1.00 . A A . 233 ARG NH1 1 1
3 7898 1 1 145 ARG NH2 N 39.531 0.197 -7.600 1.00 . A A . 233 ARG NH2 1 1
3 7899 1 1 145 ARG O O 40.235 3.608 -1.313 1.00 . A A . 233 ARG O 1 1
3 7900 1 1 146 VAL C C 42.042 6.817 -0.266 1.00 . A A . 234 VAL C 1 1
3 7901 1 1 146 VAL CA C 41.625 5.425 0.117 1.00 . A A . 234 VAL CA 1 1
3 7902 1 1 146 VAL CB C 41.994 5.173 1.619 1.00 . A A . 234 VAL CB 1 1
3 7903 1 1 146 VAL CG1 C 41.290 3.954 2.162 1.00 . A A . 234 VAL CG1 1 1
3 7904 1 1 146 VAL CG2 C 43.488 5.007 1.802 1.00 . A A . 234 VAL CG2 1 1
3 7905 1 1 146 VAL H H 43.162 4.424 -0.949 1.00 . A A . 234 VAL H 1 1
3 7906 1 1 146 VAL HA H 40.551 5.361 0.019 1.00 . A A . 234 VAL HA 1 1
3 7907 1 1 146 VAL HB H 41.678 6.035 2.187 1.00 . A A . 234 VAL HB 1 1
3 7908 1 1 146 VAL HG11 H 41.557 3.102 1.557 1.00 . A A . 234 VAL HG11 1 1
3 7909 1 1 146 VAL HG12 H 40.221 4.102 2.127 1.00 . A A . 234 VAL HG12 1 1
3 7910 1 1 146 VAL HG13 H 41.600 3.779 3.182 1.00 . A A . 234 VAL HG13 1 1
3 7911 1 1 146 VAL HG21 H 43.688 4.827 2.847 1.00 . A A . 234 VAL HG21 1 1
3 7912 1 1 146 VAL HG22 H 43.996 5.900 1.470 1.00 . A A . 234 VAL HG22 1 1
3 7913 1 1 146 VAL HG23 H 43.811 4.156 1.220 1.00 . A A . 234 VAL HG23 1 1
3 7914 1 1 146 VAL N N 42.195 4.436 -0.790 1.00 . A A . 234 VAL N 1 1
3 7915 1 1 146 VAL O O 43.154 7.036 -0.745 1.00 . A A . 234 VAL O 1 1
3 7916 1 1 147 PHE C C 40.754 9.964 0.746 1.00 . A A . 235 PHE C 1 1
3 7917 1 1 147 PHE CA C 41.363 9.130 -0.374 1.00 . A A . 235 PHE CA 1 1
3 7918 1 1 147 PHE CB C 40.736 9.541 -1.730 1.00 . A A . 235 PHE CB 1 1
3 7919 1 1 147 PHE CD1 C 42.394 9.182 -3.584 1.00 . A A . 235 PHE CD1 1 1
3 7920 1 1 147 PHE CD2 C 40.589 7.638 -3.373 1.00 . A A . 235 PHE CD2 1 1
3 7921 1 1 147 PHE CE1 C 42.870 8.477 -4.673 1.00 . A A . 235 PHE CE1 1 1
3 7922 1 1 147 PHE CE2 C 41.060 6.930 -4.459 1.00 . A A . 235 PHE CE2 1 1
3 7923 1 1 147 PHE CG C 41.250 8.773 -2.922 1.00 . A A . 235 PHE CG 1 1
3 7924 1 1 147 PHE CZ C 42.202 7.350 -5.111 1.00 . A A . 235 PHE CZ 1 1
3 7925 1 1 147 PHE H H 40.245 7.501 0.257 1.00 . A A . 235 PHE H 1 1
3 7926 1 1 147 PHE HA H 42.430 9.294 -0.411 1.00 . A A . 235 PHE HA 1 1
3 7927 1 1 147 PHE HB2 H 39.668 9.388 -1.681 1.00 . A A . 235 PHE HB2 1 1
3 7928 1 1 147 PHE HB3 H 40.929 10.591 -1.898 1.00 . A A . 235 PHE HB3 1 1
3 7929 1 1 147 PHE HD1 H 42.917 10.063 -3.243 1.00 . A A . 235 PHE HD1 1 1
3 7930 1 1 147 PHE HD2 H 39.695 7.309 -2.865 1.00 . A A . 235 PHE HD2 1 1
3 7931 1 1 147 PHE HE1 H 43.764 8.807 -5.182 1.00 . A A . 235 PHE HE1 1 1
3 7932 1 1 147 PHE HE2 H 40.537 6.050 -4.799 1.00 . A A . 235 PHE HE2 1 1
3 7933 1 1 147 PHE HZ H 42.573 6.797 -5.961 1.00 . A A . 235 PHE HZ 1 1
3 7934 1 1 147 PHE N N 41.136 7.743 -0.086 1.00 . A A . 235 PHE N 1 1
3 7935 1 1 147 PHE O O 39.592 10.373 0.661 1.00 . A A . 235 PHE O 1 1
3 7936 1 1 148 PRO C C 40.787 12.433 2.632 1.00 . A A . 236 PRO C 1 1
3 7937 1 1 148 PRO CA C 41.016 10.966 3.003 1.00 . A A . 236 PRO CA 1 1
3 7938 1 1 148 PRO CB C 42.150 10.835 4.035 1.00 . A A . 236 PRO CB 1 1
3 7939 1 1 148 PRO CD C 42.877 9.668 2.077 1.00 . A A . 236 PRO CD 1 1
3 7940 1 1 148 PRO CG C 43.361 10.468 3.249 1.00 . A A . 236 PRO CG 1 1
3 7941 1 1 148 PRO HA H 40.101 10.552 3.398 1.00 . A A . 236 PRO HA 1 1
3 7942 1 1 148 PRO HB2 H 42.282 11.778 4.547 1.00 . A A . 236 PRO HB2 1 1
3 7943 1 1 148 PRO HB3 H 41.928 10.050 4.742 1.00 . A A . 236 PRO HB3 1 1
3 7944 1 1 148 PRO HD2 H 43.511 9.849 1.222 1.00 . A A . 236 PRO HD2 1 1
3 7945 1 1 148 PRO HD3 H 42.858 8.614 2.317 1.00 . A A . 236 PRO HD3 1 1
3 7946 1 1 148 PRO HG2 H 43.861 11.367 2.917 1.00 . A A . 236 PRO HG2 1 1
3 7947 1 1 148 PRO HG3 H 44.026 9.865 3.848 1.00 . A A . 236 PRO HG3 1 1
3 7948 1 1 148 PRO N N 41.505 10.183 1.848 1.00 . A A . 236 PRO N 1 1
3 7949 1 1 148 PRO O O 40.020 13.131 3.264 1.00 . A A . 236 PRO O 1 1
3 7950 1 1 149 ASP C C 39.903 14.564 0.625 1.00 . A A . 237 ASP C 1 1
3 7951 1 1 149 ASP CA C 41.336 14.208 1.029 1.00 . A A . 237 ASP CA 1 1
3 7952 1 1 149 ASP CB C 42.297 14.337 -0.171 1.00 . A A . 237 ASP CB 1 1
3 7953 1 1 149 ASP CG C 41.974 15.501 -1.078 1.00 . A A . 237 ASP CG 1 1
3 7954 1 1 149 ASP H H 41.938 12.180 1.049 1.00 . A A . 237 ASP H 1 1
3 7955 1 1 149 ASP HA H 41.664 14.882 1.806 1.00 . A A . 237 ASP HA 1 1
3 7956 1 1 149 ASP HB2 H 43.304 14.468 0.194 1.00 . A A . 237 ASP HB2 1 1
3 7957 1 1 149 ASP HB3 H 42.251 13.427 -0.752 1.00 . A A . 237 ASP HB3 1 1
3 7958 1 1 149 ASP N N 41.415 12.842 1.543 1.00 . A A . 237 ASP N 1 1
3 7959 1 1 149 ASP O O 39.453 15.710 0.766 1.00 . A A . 237 ASP O 1 1
3 7960 1 1 149 ASP OD1 O 42.177 16.657 -0.703 1.00 . A A . 237 ASP OD1 1 1
3 7961 1 1 149 ASP OD2 O 41.421 15.264 -2.173 1.00 . A A . 237 ASP OD2 1 1
3 7962 1 1 150 LYS C C 36.885 12.960 0.601 1.00 . A A . 238 LYS C 1 1
3 7963 1 1 150 LYS CA C 37.821 13.789 -0.267 1.00 . A A . 238 LYS CA 1 1
3 7964 1 1 150 LYS CB C 37.607 13.609 -1.758 1.00 . A A . 238 LYS CB 1 1
3 7965 1 1 150 LYS CD C 37.653 16.079 -2.329 1.00 . A A . 238 LYS CD 1 1
3 7966 1 1 150 LYS CE C 38.553 17.217 -2.796 1.00 . A A . 238 LYS CE 1 1
3 7967 1 1 150 LYS CG C 38.282 14.703 -2.587 1.00 . A A . 238 LYS CG 1 1
3 7968 1 1 150 LYS H H 39.641 12.739 -0.087 1.00 . A A . 238 LYS H 1 1
3 7969 1 1 150 LYS HA H 37.607 14.815 -0.012 1.00 . A A . 238 LYS HA 1 1
3 7970 1 1 150 LYS HB2 H 38.073 12.666 -2.008 1.00 . A A . 238 LYS HB2 1 1
3 7971 1 1 150 LYS HB3 H 36.552 13.582 -1.986 1.00 . A A . 238 LYS HB3 1 1
3 7972 1 1 150 LYS HD2 H 36.722 16.141 -2.873 1.00 . A A . 238 LYS HD2 1 1
3 7973 1 1 150 LYS HD3 H 37.451 16.210 -1.277 1.00 . A A . 238 LYS HD3 1 1
3 7974 1 1 150 LYS HE2 H 38.809 17.056 -3.833 1.00 . A A . 238 LYS HE2 1 1
3 7975 1 1 150 LYS HE3 H 38.017 18.149 -2.699 1.00 . A A . 238 LYS HE3 1 1
3 7976 1 1 150 LYS HG2 H 39.328 14.744 -2.322 1.00 . A A . 238 LYS HG2 1 1
3 7977 1 1 150 LYS HG3 H 38.184 14.461 -3.635 1.00 . A A . 238 LYS HG3 1 1
3 7978 1 1 150 LYS HZ1 H 40.424 18.093 -2.209 1.00 . A A . 238 LYS HZ1 1 1
3 7979 1 1 150 LYS HZ2 H 40.406 16.452 -2.191 1.00 . A A . 238 LYS HZ2 1 1
3 7980 1 1 150 LYS HZ3 H 39.660 17.247 -0.970 1.00 . A A . 238 LYS HZ3 1 1
3 7981 1 1 150 LYS N N 39.207 13.600 0.082 1.00 . A A . 238 LYS N 1 1
3 7982 1 1 150 LYS NZ N 39.803 17.290 -2.000 1.00 . A A . 238 LYS NZ 1 1
3 7983 1 1 150 LYS O O 35.669 13.026 0.463 1.00 . A A . 238 LYS O 1 1
3 7984 1 1 151 GLY C C 36.054 10.163 1.834 1.00 . A A . 239 GLY C 1 1
3 7985 1 1 151 GLY CA C 36.717 11.395 2.431 1.00 . A A . 239 GLY CA 1 1
3 7986 1 1 151 GLY H H 38.451 12.166 1.520 1.00 . A A . 239 GLY H 1 1
3 7987 1 1 151 GLY HA2 H 37.382 11.069 3.217 1.00 . A A . 239 GLY HA2 1 1
3 7988 1 1 151 GLY HA3 H 35.953 12.021 2.869 1.00 . A A . 239 GLY HA3 1 1
3 7989 1 1 151 GLY N N 37.473 12.187 1.490 1.00 . A A . 239 GLY N 1 1
3 7990 1 1 151 GLY O O 34.940 9.789 2.250 1.00 . A A . 239 GLY O 1 1
3 7991 1 1 152 TYR C C 37.188 7.244 0.018 1.00 . A A . 240 TYR C 1 1
3 7992 1 1 152 TYR CA C 36.130 8.314 0.288 1.00 . A A . 240 TYR CA 1 1
3 7993 1 1 152 TYR CB C 35.318 8.639 -0.992 1.00 . A A . 240 TYR CB 1 1
3 7994 1 1 152 TYR CD1 C 36.573 10.315 -2.415 1.00 . A A . 240 TYR CD1 1 1
3 7995 1 1 152 TYR CD2 C 36.441 8.069 -3.173 1.00 . A A . 240 TYR CD2 1 1
3 7996 1 1 152 TYR CE1 C 37.308 10.648 -3.539 1.00 . A A . 240 TYR CE1 1 1
3 7997 1 1 152 TYR CE2 C 37.171 8.397 -4.290 1.00 . A A . 240 TYR CE2 1 1
3 7998 1 1 152 TYR CG C 36.130 9.020 -2.214 1.00 . A A . 240 TYR CG 1 1
3 7999 1 1 152 TYR CZ C 37.601 9.685 -4.469 1.00 . A A . 240 TYR CZ 1 1
3 8000 1 1 152 TYR H H 37.613 9.794 0.617 1.00 . A A . 240 TYR H 1 1
3 8001 1 1 152 TYR HA H 35.457 7.907 1.028 1.00 . A A . 240 TYR HA 1 1
3 8002 1 1 152 TYR HB2 H 34.734 7.771 -1.258 1.00 . A A . 240 TYR HB2 1 1
3 8003 1 1 152 TYR HB3 H 34.643 9.453 -0.771 1.00 . A A . 240 TYR HB3 1 1
3 8004 1 1 152 TYR HD1 H 36.339 11.069 -1.678 1.00 . A A . 240 TYR HD1 1 1
3 8005 1 1 152 TYR HD2 H 36.099 7.055 -3.028 1.00 . A A . 240 TYR HD2 1 1
3 8006 1 1 152 TYR HE1 H 37.649 11.661 -3.690 1.00 . A A . 240 TYR HE1 1 1
3 8007 1 1 152 TYR HE2 H 37.400 7.638 -5.023 1.00 . A A . 240 TYR HE2 1 1
3 8008 1 1 152 TYR HH H 37.923 9.624 -6.363 1.00 . A A . 240 TYR HH 1 1
3 8009 1 1 152 TYR N N 36.715 9.503 0.890 1.00 . A A . 240 TYR N 1 1
3 8010 1 1 152 TYR O O 38.387 7.515 0.059 1.00 . A A . 240 TYR O 1 1
3 8011 1 1 152 TYR OH O 38.332 10.012 -5.586 1.00 . A A . 240 TYR OH 1 1
3 8012 1 1 153 SER C C 36.941 3.985 -1.531 1.00 . A A . 241 SER C 1 1
3 8013 1 1 153 SER CA C 37.581 4.921 -0.487 1.00 . A A . 241 SER CA 1 1
3 8014 1 1 153 SER CB C 37.777 4.177 0.857 1.00 . A A . 241 SER CB 1 1
3 8015 1 1 153 SER H H 35.762 5.900 -0.283 1.00 . A A . 241 SER H 1 1
3 8016 1 1 153 SER HA H 38.544 5.262 -0.836 1.00 . A A . 241 SER HA 1 1
3 8017 1 1 153 SER HB2 H 38.266 4.840 1.556 1.00 . A A . 241 SER HB2 1 1
3 8018 1 1 153 SER HB3 H 36.813 3.894 1.252 1.00 . A A . 241 SER HB3 1 1
3 8019 1 1 153 SER HG H 39.255 3.184 0.056 1.00 . A A . 241 SER HG 1 1
3 8020 1 1 153 SER N N 36.735 6.050 -0.254 1.00 . A A . 241 SER N 1 1
3 8021 1 1 153 SER O O 35.713 3.949 -1.675 1.00 . A A . 241 SER O 1 1
3 8022 1 1 153 SER OG O 38.581 3.016 0.727 1.00 . A A . 241 SER OG 1 1
3 8023 1 1 154 PHE C C 37.860 0.934 -2.687 1.00 . A A . 242 PHE C 1 1
3 8024 1 1 154 PHE CA C 37.333 2.258 -3.187 1.00 . A A . 242 PHE CA 1 1
3 8025 1 1 154 PHE CB C 37.829 2.487 -4.620 1.00 . A A . 242 PHE CB 1 1
3 8026 1 1 154 PHE CD1 C 35.901 3.766 -5.582 1.00 . A A . 242 PHE CD1 1 1
3 8027 1 1 154 PHE CD2 C 38.081 4.702 -5.758 1.00 . A A . 242 PHE CD2 1 1
3 8028 1 1 154 PHE CE1 C 35.374 4.852 -6.251 1.00 . A A . 242 PHE CE1 1 1
3 8029 1 1 154 PHE CE2 C 37.564 5.788 -6.432 1.00 . A A . 242 PHE CE2 1 1
3 8030 1 1 154 PHE CG C 37.258 3.680 -5.327 1.00 . A A . 242 PHE CG 1 1
3 8031 1 1 154 PHE CZ C 36.208 5.864 -6.679 1.00 . A A . 242 PHE CZ 1 1
3 8032 1 1 154 PHE H H 38.749 3.405 -2.178 1.00 . A A . 242 PHE H 1 1
3 8033 1 1 154 PHE HA H 36.253 2.238 -3.171 1.00 . A A . 242 PHE HA 1 1
3 8034 1 1 154 PHE HB2 H 38.900 2.615 -4.602 1.00 . A A . 242 PHE HB2 1 1
3 8035 1 1 154 PHE HB3 H 37.599 1.610 -5.206 1.00 . A A . 242 PHE HB3 1 1
3 8036 1 1 154 PHE HD1 H 35.249 2.973 -5.245 1.00 . A A . 242 PHE HD1 1 1
3 8037 1 1 154 PHE HD2 H 39.142 4.643 -5.566 1.00 . A A . 242 PHE HD2 1 1
3 8038 1 1 154 PHE HE1 H 34.313 4.909 -6.443 1.00 . A A . 242 PHE HE1 1 1
3 8039 1 1 154 PHE HE2 H 38.220 6.579 -6.765 1.00 . A A . 242 PHE HE2 1 1
3 8040 1 1 154 PHE HZ H 35.800 6.714 -7.207 1.00 . A A . 242 PHE HZ 1 1
3 8041 1 1 154 PHE N N 37.775 3.276 -2.275 1.00 . A A . 242 PHE N 1 1
3 8042 1 1 154 PHE O O 39.073 0.748 -2.555 1.00 . A A . 242 PHE O 1 1
3 8043 1 1 155 VAL C C 36.897 -2.286 -2.881 1.00 . A A . 243 VAL C 1 1
3 8044 1 1 155 VAL CA C 37.317 -1.247 -1.868 1.00 . A A . 243 VAL CA 1 1
3 8045 1 1 155 VAL CB C 36.604 -1.506 -0.515 1.00 . A A . 243 VAL CB 1 1
3 8046 1 1 155 VAL CG1 C 36.910 -2.896 0.021 1.00 . A A . 243 VAL CG1 1 1
3 8047 1 1 155 VAL CG2 C 36.994 -0.440 0.499 1.00 . A A . 243 VAL CG2 1 1
3 8048 1 1 155 VAL H H 36.021 0.275 -2.497 1.00 . A A . 243 VAL H 1 1
3 8049 1 1 155 VAL HA H 38.386 -1.294 -1.720 1.00 . A A . 243 VAL HA 1 1
3 8050 1 1 155 VAL HB H 35.537 -1.442 -0.673 1.00 . A A . 243 VAL HB 1 1
3 8051 1 1 155 VAL HG11 H 36.419 -3.032 0.973 1.00 . A A . 243 VAL HG11 1 1
3 8052 1 1 155 VAL HG12 H 37.974 -3.025 0.140 1.00 . A A . 243 VAL HG12 1 1
3 8053 1 1 155 VAL HG13 H 36.542 -3.634 -0.676 1.00 . A A . 243 VAL HG13 1 1
3 8054 1 1 155 VAL HG21 H 36.493 -0.633 1.436 1.00 . A A . 243 VAL HG21 1 1
3 8055 1 1 155 VAL HG22 H 36.704 0.533 0.129 1.00 . A A . 243 VAL HG22 1 1
3 8056 1 1 155 VAL HG23 H 38.063 -0.461 0.651 1.00 . A A . 243 VAL HG23 1 1
3 8057 1 1 155 VAL N N 36.974 0.055 -2.376 1.00 . A A . 243 VAL N 1 1
3 8058 1 1 155 VAL O O 35.716 -2.408 -3.188 1.00 . A A . 243 VAL O 1 1
3 8059 1 1 156 ARG C C 37.530 -5.385 -3.822 1.00 . A A . 244 ARG C 1 1
3 8060 1 1 156 ARG CA C 37.513 -3.989 -4.422 1.00 . A A . 244 ARG CA 1 1
3 8061 1 1 156 ARG CB C 38.428 -3.842 -5.634 1.00 . A A . 244 ARG CB 1 1
3 8062 1 1 156 ARG CD C 39.159 -4.555 -7.914 1.00 . A A . 244 ARG CD 1 1
3 8063 1 1 156 ARG CG C 38.248 -4.867 -6.732 1.00 . A A . 244 ARG CG 1 1
3 8064 1 1 156 ARG CZ C 39.602 -2.578 -9.399 1.00 . A A . 244 ARG CZ 1 1
3 8065 1 1 156 ARG H H 38.777 -2.884 -3.153 1.00 . A A . 244 ARG H 1 1
3 8066 1 1 156 ARG HA H 36.497 -3.797 -4.728 1.00 . A A . 244 ARG HA 1 1
3 8067 1 1 156 ARG HB2 H 38.269 -2.867 -6.069 1.00 . A A . 244 ARG HB2 1 1
3 8068 1 1 156 ARG HB3 H 39.447 -3.896 -5.287 1.00 . A A . 244 ARG HB3 1 1
3 8069 1 1 156 ARG HD2 H 40.173 -4.464 -7.554 1.00 . A A . 244 ARG HD2 1 1
3 8070 1 1 156 ARG HD3 H 39.102 -5.370 -8.620 1.00 . A A . 244 ARG HD3 1 1
3 8071 1 1 156 ARG HE H 37.828 -3.060 -8.495 1.00 . A A . 244 ARG HE 1 1
3 8072 1 1 156 ARG HG2 H 38.491 -5.845 -6.344 1.00 . A A . 244 ARG HG2 1 1
3 8073 1 1 156 ARG HG3 H 37.221 -4.852 -7.065 1.00 . A A . 244 ARG HG3 1 1
3 8074 1 1 156 ARG HH11 H 41.349 -3.332 -8.618 1.00 . A A . 244 ARG HH11 1 1
3 8075 1 1 156 ARG HH12 H 41.588 -2.221 -9.854 1.00 . A A . 244 ARG HH12 1 1
3 8076 1 1 156 ARG HH21 H 38.135 -1.352 -10.161 1.00 . A A . 244 ARG HH21 1 1
3 8077 1 1 156 ARG HH22 H 39.685 -1.046 -10.758 1.00 . A A . 244 ARG HH22 1 1
3 8078 1 1 156 ARG N N 37.838 -2.999 -3.427 1.00 . A A . 244 ARG N 1 1
3 8079 1 1 156 ARG NE N 38.782 -3.297 -8.604 1.00 . A A . 244 ARG NE 1 1
3 8080 1 1 156 ARG NH1 N 40.919 -2.715 -9.301 1.00 . A A . 244 ARG NH1 1 1
3 8081 1 1 156 ARG NH2 N 39.111 -1.601 -10.158 1.00 . A A . 244 ARG NH2 1 1
3 8082 1 1 156 ARG O O 38.471 -5.763 -3.105 1.00 . A A . 244 ARG O 1 1
3 8083 1 1 157 PHE C C 36.541 -8.461 -4.672 1.00 . A A . 245 PHE C 1 1
3 8084 1 1 157 PHE CA C 36.255 -7.454 -3.585 1.00 . A A . 245 PHE CA 1 1
3 8085 1 1 157 PHE CB C 34.783 -7.616 -3.133 1.00 . A A . 245 PHE CB 1 1
3 8086 1 1 157 PHE CD1 C 34.491 -5.447 -1.882 1.00 . A A . 245 PHE CD1 1 1
3 8087 1 1 157 PHE CD2 C 33.889 -7.467 -0.790 1.00 . A A . 245 PHE CD2 1 1
3 8088 1 1 157 PHE CE1 C 34.123 -4.735 -0.771 1.00 . A A . 245 PHE CE1 1 1
3 8089 1 1 157 PHE CE2 C 33.520 -6.749 0.327 1.00 . A A . 245 PHE CE2 1 1
3 8090 1 1 157 PHE CG C 34.385 -6.824 -1.910 1.00 . A A . 245 PHE CG 1 1
3 8091 1 1 157 PHE CZ C 33.642 -5.386 0.331 1.00 . A A . 245 PHE CZ 1 1
3 8092 1 1 157 PHE H H 35.806 -5.744 -4.716 1.00 . A A . 245 PHE H 1 1
3 8093 1 1 157 PHE HA H 36.902 -7.625 -2.738 1.00 . A A . 245 PHE HA 1 1
3 8094 1 1 157 PHE HB2 H 34.142 -7.303 -3.943 1.00 . A A . 245 PHE HB2 1 1
3 8095 1 1 157 PHE HB3 H 34.599 -8.662 -2.933 1.00 . A A . 245 PHE HB3 1 1
3 8096 1 1 157 PHE HD1 H 34.877 -4.929 -2.746 1.00 . A A . 245 PHE HD1 1 1
3 8097 1 1 157 PHE HD2 H 33.780 -8.542 -0.794 1.00 . A A . 245 PHE HD2 1 1
3 8098 1 1 157 PHE HE1 H 34.211 -3.659 -0.763 1.00 . A A . 245 PHE HE1 1 1
3 8099 1 1 157 PHE HE2 H 33.140 -7.246 1.208 1.00 . A A . 245 PHE HE2 1 1
3 8100 1 1 157 PHE HZ H 33.353 -4.820 1.203 1.00 . A A . 245 PHE HZ 1 1
3 8101 1 1 157 PHE N N 36.477 -6.116 -4.098 1.00 . A A . 245 PHE N 1 1
3 8102 1 1 157 PHE O O 36.610 -8.098 -5.839 1.00 . A A . 245 PHE O 1 1
3 8103 1 1 158 ASN C C 35.649 -11.416 -5.747 1.00 . A A . 246 ASN C 1 1
3 8104 1 1 158 ASN CA C 36.939 -10.766 -5.302 1.00 . A A . 246 ASN CA 1 1
3 8105 1 1 158 ASN CB C 37.986 -11.827 -4.827 1.00 . A A . 246 ASN CB 1 1
3 8106 1 1 158 ASN CG C 37.652 -12.648 -3.556 1.00 . A A . 246 ASN CG 1 1
3 8107 1 1 158 ASN H H 36.635 -9.948 -3.348 1.00 . A A . 246 ASN H 1 1
3 8108 1 1 158 ASN HA H 37.339 -10.251 -6.164 1.00 . A A . 246 ASN HA 1 1
3 8109 1 1 158 ASN HB2 H 38.131 -12.538 -5.627 1.00 . A A . 246 ASN HB2 1 1
3 8110 1 1 158 ASN HB3 H 38.924 -11.316 -4.664 1.00 . A A . 246 ASN HB3 1 1
3 8111 1 1 158 ASN HD21 H 35.686 -12.767 -3.948 1.00 . A A . 246 ASN HD21 1 1
3 8112 1 1 158 ASN HD22 H 36.236 -13.560 -2.527 1.00 . A A . 246 ASN HD22 1 1
3 8113 1 1 158 ASN N N 36.688 -9.720 -4.302 1.00 . A A . 246 ASN N 1 1
3 8114 1 1 158 ASN ND2 N 36.404 -13.012 -3.327 1.00 . A A . 246 ASN ND2 1 1
3 8115 1 1 158 ASN O O 35.639 -12.290 -6.601 1.00 . A A . 246 ASN O 1 1
3 8116 1 1 158 ASN OD1 O 38.554 -12.987 -2.801 1.00 . A A . 246 ASN OD1 1 1
3 8117 1 1 159 SER C C 32.262 -10.353 -5.500 1.00 . A A . 247 SER C 1 1
3 8118 1 1 159 SER CA C 33.273 -11.504 -5.444 1.00 . A A . 247 SER CA 1 1
3 8119 1 1 159 SER CB C 32.928 -12.545 -4.385 1.00 . A A . 247 SER CB 1 1
3 8120 1 1 159 SER H H 34.609 -10.291 -4.464 1.00 . A A . 247 SER H 1 1
3 8121 1 1 159 SER HA H 33.323 -11.986 -6.408 1.00 . A A . 247 SER HA 1 1
3 8122 1 1 159 SER HB2 H 31.858 -12.692 -4.359 1.00 . A A . 247 SER HB2 1 1
3 8123 1 1 159 SER HB3 H 33.419 -13.478 -4.618 1.00 . A A . 247 SER HB3 1 1
3 8124 1 1 159 SER HG H 32.687 -12.350 -2.463 1.00 . A A . 247 SER HG 1 1
3 8125 1 1 159 SER N N 34.569 -10.990 -5.149 1.00 . A A . 247 SER N 1 1
3 8126 1 1 159 SER O O 32.309 -9.427 -4.665 1.00 . A A . 247 SER O 1 1
3 8127 1 1 159 SER OG O 33.372 -12.100 -3.100 1.00 . A A . 247 SER OG 1 1
3 8128 1 1 160 HIS C C 29.307 -9.398 -5.654 1.00 . A A . 248 HIS C 1 1
3 8129 1 1 160 HIS CA C 30.401 -9.337 -6.705 1.00 . A A . 248 HIS CA 1 1
3 8130 1 1 160 HIS CB C 29.816 -9.480 -8.131 1.00 . A A . 248 HIS CB 1 1
3 8131 1 1 160 HIS CD2 C 27.483 -8.406 -8.568 1.00 . A A . 248 HIS CD2 1 1
3 8132 1 1 160 HIS CE1 C 28.109 -6.499 -9.351 1.00 . A A . 248 HIS CE1 1 1
3 8133 1 1 160 HIS CG C 28.839 -8.405 -8.550 1.00 . A A . 248 HIS CG 1 1
3 8134 1 1 160 HIS H H 31.284 -11.229 -7.001 1.00 . A A . 248 HIS H 1 1
3 8135 1 1 160 HIS HA H 30.917 -8.392 -6.625 1.00 . A A . 248 HIS HA 1 1
3 8136 1 1 160 HIS HB2 H 30.628 -9.469 -8.843 1.00 . A A . 248 HIS HB2 1 1
3 8137 1 1 160 HIS HB3 H 29.312 -10.433 -8.200 1.00 . A A . 248 HIS HB3 1 1
3 8138 1 1 160 HIS HD1 H 30.131 -6.837 -9.159 1.00 . A A . 248 HIS HD1 1 1
3 8139 1 1 160 HIS HD2 H 26.815 -9.192 -8.242 1.00 . A A . 248 HIS HD2 1 1
3 8140 1 1 160 HIS HE1 H 28.100 -5.500 -9.762 1.00 . A A . 248 HIS HE1 1 1
3 8141 1 1 160 HIS N N 31.365 -10.406 -6.462 1.00 . A A . 248 HIS N 1 1
3 8142 1 1 160 HIS ND1 N 29.212 -7.181 -9.051 1.00 . A A . 248 HIS ND1 1 1
3 8143 1 1 160 HIS NE2 N 27.037 -7.195 -9.080 1.00 . A A . 248 HIS NE2 1 1
3 8144 1 1 160 HIS O O 28.827 -8.373 -5.166 1.00 . A A . 248 HIS O 1 1
3 8145 1 1 161 GLU C C 28.326 -10.260 -2.976 1.00 . A A . 249 GLU C 1 1
3 8146 1 1 161 GLU CA C 27.940 -10.908 -4.299 1.00 . A A . 249 GLU CA 1 1
3 8147 1 1 161 GLU CB C 27.833 -12.443 -4.052 1.00 . A A . 249 GLU CB 1 1
3 8148 1 1 161 GLU CD C 29.479 -13.435 -5.708 1.00 . A A . 249 GLU CD 1 1
3 8149 1 1 161 GLU CG C 28.022 -13.355 -5.277 1.00 . A A . 249 GLU CG 1 1
3 8150 1 1 161 GLU H H 29.420 -11.360 -5.747 1.00 . A A . 249 GLU H 1 1
3 8151 1 1 161 GLU HA H 26.987 -10.535 -4.642 1.00 . A A . 249 GLU HA 1 1
3 8152 1 1 161 GLU HB2 H 28.583 -12.720 -3.327 1.00 . A A . 249 GLU HB2 1 1
3 8153 1 1 161 GLU HB3 H 26.861 -12.647 -3.626 1.00 . A A . 249 GLU HB3 1 1
3 8154 1 1 161 GLU HG2 H 27.679 -14.350 -5.031 1.00 . A A . 249 GLU HG2 1 1
3 8155 1 1 161 GLU HG3 H 27.438 -12.963 -6.096 1.00 . A A . 249 GLU HG3 1 1
3 8156 1 1 161 GLU N N 28.967 -10.610 -5.287 1.00 . A A . 249 GLU N 1 1
3 8157 1 1 161 GLU O O 27.538 -9.551 -2.345 1.00 . A A . 249 GLU O 1 1
3 8158 1 1 161 GLU OE1 O 30.255 -14.100 -5.035 1.00 . A A . 249 GLU OE1 1 1
3 8159 1 1 161 GLU OE2 O 29.859 -12.726 -6.667 1.00 . A A . 249 GLU OE2 1 1
3 8160 1 1 162 SER C C 30.198 -8.414 -1.425 1.00 . A A . 250 SER C 1 1
3 8161 1 1 162 SER CA C 30.116 -9.939 -1.373 1.00 . A A . 250 SER CA 1 1
3 8162 1 1 162 SER CB C 31.471 -10.552 -1.135 1.00 . A A . 250 SER CB 1 1
3 8163 1 1 162 SER H H 30.154 -11.014 -3.173 1.00 . A A . 250 SER H 1 1
3 8164 1 1 162 SER HA H 29.466 -10.219 -0.559 1.00 . A A . 250 SER HA 1 1
3 8165 1 1 162 SER HB2 H 32.179 -10.173 -1.858 1.00 . A A . 250 SER HB2 1 1
3 8166 1 1 162 SER HB3 H 31.796 -10.311 -0.136 1.00 . A A . 250 SER HB3 1 1
3 8167 1 1 162 SER HG H 30.497 -12.258 -1.041 1.00 . A A . 250 SER HG 1 1
3 8168 1 1 162 SER N N 29.575 -10.471 -2.595 1.00 . A A . 250 SER N 1 1
3 8169 1 1 162 SER O O 30.001 -7.739 -0.419 1.00 . A A . 250 SER O 1 1
3 8170 1 1 162 SER OG O 31.392 -11.970 -1.252 1.00 . A A . 250 SER OG 1 1
3 8171 1 1 163 ALA C C 29.183 -5.805 -2.644 1.00 . A A . 251 ALA C 1 1
3 8172 1 1 163 ALA CA C 30.557 -6.453 -2.794 1.00 . A A . 251 ALA CA 1 1
3 8173 1 1 163 ALA CB C 31.163 -6.144 -4.153 1.00 . A A . 251 ALA CB 1 1
3 8174 1 1 163 ALA H H 30.579 -8.469 -3.388 1.00 . A A . 251 ALA H 1 1
3 8175 1 1 163 ALA HA H 31.211 -6.066 -2.027 1.00 . A A . 251 ALA HA 1 1
3 8176 1 1 163 ALA HB1 H 30.517 -6.531 -4.928 1.00 . A A . 251 ALA HB1 1 1
3 8177 1 1 163 ALA HB2 H 32.135 -6.607 -4.230 1.00 . A A . 251 ALA HB2 1 1
3 8178 1 1 163 ALA HB3 H 31.261 -5.075 -4.270 1.00 . A A . 251 ALA HB3 1 1
3 8179 1 1 163 ALA N N 30.456 -7.883 -2.610 1.00 . A A . 251 ALA N 1 1
3 8180 1 1 163 ALA O O 29.041 -4.784 -1.972 1.00 . A A . 251 ALA O 1 1
3 8181 1 1 164 ALA C C 26.362 -6.048 -1.641 1.00 . A A . 252 ALA C 1 1
3 8182 1 1 164 ALA CA C 26.802 -5.959 -3.090 1.00 . A A . 252 ALA CA 1 1
3 8183 1 1 164 ALA CB C 25.858 -6.744 -3.993 1.00 . A A . 252 ALA CB 1 1
3 8184 1 1 164 ALA H H 28.347 -7.239 -3.761 1.00 . A A . 252 ALA H 1 1
3 8185 1 1 164 ALA HA H 26.792 -4.921 -3.390 1.00 . A A . 252 ALA HA 1 1
3 8186 1 1 164 ALA HB1 H 26.200 -6.685 -5.015 1.00 . A A . 252 ALA HB1 1 1
3 8187 1 1 164 ALA HB2 H 24.863 -6.327 -3.926 1.00 . A A . 252 ALA HB2 1 1
3 8188 1 1 164 ALA HB3 H 25.836 -7.778 -3.681 1.00 . A A . 252 ALA HB3 1 1
3 8189 1 1 164 ALA N N 28.166 -6.440 -3.216 1.00 . A A . 252 ALA N 1 1
3 8190 1 1 164 ALA O O 25.755 -5.119 -1.110 1.00 . A A . 252 ALA O 1 1
3 8191 1 1 165 HIS C C 27.030 -6.291 1.281 1.00 . A A . 253 HIS C 1 1
3 8192 1 1 165 HIS CA C 26.431 -7.390 0.413 1.00 . A A . 253 HIS CA 1 1
3 8193 1 1 165 HIS CB C 26.962 -8.777 0.851 1.00 . A A . 253 HIS CB 1 1
3 8194 1 1 165 HIS CD2 C 25.869 -8.778 3.220 1.00 . A A . 253 HIS CD2 1 1
3 8195 1 1 165 HIS CE1 C 27.404 -9.837 4.317 1.00 . A A . 253 HIS CE1 1 1
3 8196 1 1 165 HIS CG C 26.860 -9.065 2.333 1.00 . A A . 253 HIS CG 1 1
3 8197 1 1 165 HIS H H 27.200 -7.852 -1.505 1.00 . A A . 253 HIS H 1 1
3 8198 1 1 165 HIS HA H 25.357 -7.379 0.532 1.00 . A A . 253 HIS HA 1 1
3 8199 1 1 165 HIS HB2 H 26.408 -9.545 0.332 1.00 . A A . 253 HIS HB2 1 1
3 8200 1 1 165 HIS HB3 H 28.003 -8.849 0.569 1.00 . A A . 253 HIS HB3 1 1
3 8201 1 1 165 HIS HD1 H 28.699 -10.052 2.724 1.00 . A A . 253 HIS HD1 1 1
3 8202 1 1 165 HIS HD2 H 24.977 -8.206 3.006 1.00 . A A . 253 HIS HD2 1 1
3 8203 1 1 165 HIS HE1 H 27.957 -10.320 5.109 1.00 . A A . 253 HIS HE1 1 1
3 8204 1 1 165 HIS N N 26.726 -7.156 -0.998 1.00 . A A . 253 HIS N 1 1
3 8205 1 1 165 HIS ND1 N 27.828 -9.733 3.053 1.00 . A A . 253 HIS ND1 1 1
3 8206 1 1 165 HIS NE2 N 26.219 -9.273 4.470 1.00 . A A . 253 HIS NE2 1 1
3 8207 1 1 165 HIS O O 26.354 -5.766 2.168 1.00 . A A . 253 HIS O 1 1
3 8208 1 1 166 ALA C C 28.243 -3.593 1.677 1.00 . A A . 254 ALA C 1 1
3 8209 1 1 166 ALA CA C 28.981 -4.916 1.751 1.00 . A A . 254 ALA CA 1 1
3 8210 1 1 166 ALA CB C 30.382 -4.759 1.208 1.00 . A A . 254 ALA CB 1 1
3 8211 1 1 166 ALA H H 28.743 -6.395 0.269 1.00 . A A . 254 ALA H 1 1
3 8212 1 1 166 ALA HA H 29.046 -5.231 2.782 1.00 . A A . 254 ALA HA 1 1
3 8213 1 1 166 ALA HB1 H 30.924 -5.688 1.308 1.00 . A A . 254 ALA HB1 1 1
3 8214 1 1 166 ALA HB2 H 30.889 -3.973 1.746 1.00 . A A . 254 ALA HB2 1 1
3 8215 1 1 166 ALA HB3 H 30.329 -4.492 0.163 1.00 . A A . 254 ALA HB3 1 1
3 8216 1 1 166 ALA N N 28.273 -5.938 1.002 1.00 . A A . 254 ALA N 1 1
3 8217 1 1 166 ALA O O 28.047 -2.935 2.673 1.00 . A A . 254 ALA O 1 1
3 8218 1 1 167 ILE C C 25.755 -2.027 1.093 1.00 . A A . 255 ILE C 1 1
3 8219 1 1 167 ILE CA C 27.058 -2.016 0.286 1.00 . A A . 255 ILE CA 1 1
3 8220 1 1 167 ILE CB C 26.735 -1.849 -1.207 1.00 . A A . 255 ILE CB 1 1
3 8221 1 1 167 ILE CD1 C 27.797 -1.807 -3.487 1.00 . A A . 255 ILE CD1 1 1
3 8222 1 1 167 ILE CG1 C 28.016 -1.737 -2.009 1.00 . A A . 255 ILE CG1 1 1
3 8223 1 1 167 ILE CG2 C 25.842 -0.642 -1.444 1.00 . A A . 255 ILE CG2 1 1
3 8224 1 1 167 ILE H H 27.987 -3.839 -0.261 1.00 . A A . 255 ILE H 1 1
3 8225 1 1 167 ILE HA H 27.669 -1.184 0.611 1.00 . A A . 255 ILE HA 1 1
3 8226 1 1 167 ILE HB H 26.204 -2.731 -1.530 1.00 . A A . 255 ILE HB 1 1
3 8227 1 1 167 ILE HD11 H 28.740 -1.729 -4.006 1.00 . A A . 255 ILE HD11 1 1
3 8228 1 1 167 ILE HD12 H 27.137 -1.006 -3.786 1.00 . A A . 255 ILE HD12 1 1
3 8229 1 1 167 ILE HD13 H 27.336 -2.758 -3.708 1.00 . A A . 255 ILE HD13 1 1
3 8230 1 1 167 ILE HG12 H 28.475 -0.785 -1.792 1.00 . A A . 255 ILE HG12 1 1
3 8231 1 1 167 ILE HG13 H 28.687 -2.535 -1.727 1.00 . A A . 255 ILE HG13 1 1
3 8232 1 1 167 ILE HG21 H 24.931 -0.795 -0.882 1.00 . A A . 255 ILE HG21 1 1
3 8233 1 1 167 ILE HG22 H 25.629 -0.549 -2.499 1.00 . A A . 255 ILE HG22 1 1
3 8234 1 1 167 ILE HG23 H 26.341 0.247 -1.088 1.00 . A A . 255 ILE HG23 1 1
3 8235 1 1 167 ILE N N 27.802 -3.245 0.500 1.00 . A A . 255 ILE N 1 1
3 8236 1 1 167 ILE O O 25.453 -1.074 1.791 1.00 . A A . 255 ILE O 1 1
3 8237 1 1 168 VAL C C 23.891 -3.093 3.225 1.00 . A A . 256 VAL C 1 1
3 8238 1 1 168 VAL CA C 23.730 -3.280 1.709 1.00 . A A . 256 VAL CA 1 1
3 8239 1 1 168 VAL CB C 23.088 -4.687 1.448 1.00 . A A . 256 VAL CB 1 1
3 8240 1 1 168 VAL CG1 C 21.770 -4.849 2.203 1.00 . A A . 256 VAL CG1 1 1
3 8241 1 1 168 VAL CG2 C 22.851 -4.912 -0.026 1.00 . A A . 256 VAL CG2 1 1
3 8242 1 1 168 VAL H H 25.365 -3.841 0.423 1.00 . A A . 256 VAL H 1 1
3 8243 1 1 168 VAL HA H 23.056 -2.523 1.336 1.00 . A A . 256 VAL HA 1 1
3 8244 1 1 168 VAL HB H 23.776 -5.440 1.804 1.00 . A A . 256 VAL HB 1 1
3 8245 1 1 168 VAL HG11 H 21.948 -4.744 3.263 1.00 . A A . 256 VAL HG11 1 1
3 8246 1 1 168 VAL HG12 H 21.357 -5.827 2.002 1.00 . A A . 256 VAL HG12 1 1
3 8247 1 1 168 VAL HG13 H 21.073 -4.091 1.878 1.00 . A A . 256 VAL HG13 1 1
3 8248 1 1 168 VAL HG21 H 22.126 -4.196 -0.382 1.00 . A A . 256 VAL HG21 1 1
3 8249 1 1 168 VAL HG22 H 22.482 -5.915 -0.179 1.00 . A A . 256 VAL HG22 1 1
3 8250 1 1 168 VAL HG23 H 23.779 -4.782 -0.564 1.00 . A A . 256 VAL HG23 1 1
3 8251 1 1 168 VAL N N 25.020 -3.123 1.000 1.00 . A A . 256 VAL N 1 1
3 8252 1 1 168 VAL O O 23.091 -2.422 3.865 1.00 . A A . 256 VAL O 1 1
3 8253 1 1 169 SER C C 25.841 -2.390 5.691 1.00 . A A . 257 SER C 1 1
3 8254 1 1 169 SER CA C 25.152 -3.659 5.175 1.00 . A A . 257 SER CA 1 1
3 8255 1 1 169 SER CB C 25.939 -4.903 5.519 1.00 . A A . 257 SER CB 1 1
3 8256 1 1 169 SER H H 25.639 -4.059 3.212 1.00 . A A . 257 SER H 1 1
3 8257 1 1 169 SER HA H 24.186 -3.743 5.649 1.00 . A A . 257 SER HA 1 1
3 8258 1 1 169 SER HB2 H 26.328 -4.782 6.514 1.00 . A A . 257 SER HB2 1 1
3 8259 1 1 169 SER HB3 H 25.310 -5.779 5.460 1.00 . A A . 257 SER HB3 1 1
3 8260 1 1 169 SER HG H 26.774 -5.591 3.883 1.00 . A A . 257 SER HG 1 1
3 8261 1 1 169 SER N N 24.943 -3.646 3.764 1.00 . A A . 257 SER N 1 1
3 8262 1 1 169 SER O O 25.517 -1.897 6.766 1.00 . A A . 257 SER O 1 1
3 8263 1 1 169 SER OG O 27.043 -5.056 4.641 1.00 . A A . 257 SER OG 1 1
3 8264 1 1 170 VAL C C 26.674 0.589 5.091 1.00 . A A . 258 VAL C 1 1
3 8265 1 1 170 VAL CA C 27.516 -0.678 5.314 1.00 . A A . 258 VAL CA 1 1
3 8266 1 1 170 VAL CB C 28.905 -0.598 4.588 1.00 . A A . 258 VAL CB 1 1
3 8267 1 1 170 VAL CG1 C 29.645 0.701 4.883 1.00 . A A . 258 VAL CG1 1 1
3 8268 1 1 170 VAL CG2 C 29.772 -1.779 5.002 1.00 . A A . 258 VAL CG2 1 1
3 8269 1 1 170 VAL H H 27.022 -2.324 4.086 1.00 . A A . 258 VAL H 1 1
3 8270 1 1 170 VAL HA H 27.691 -0.761 6.377 1.00 . A A . 258 VAL HA 1 1
3 8271 1 1 170 VAL HB H 28.742 -0.668 3.523 1.00 . A A . 258 VAL HB 1 1
3 8272 1 1 170 VAL HG11 H 30.590 0.689 4.361 1.00 . A A . 258 VAL HG11 1 1
3 8273 1 1 170 VAL HG12 H 29.806 0.812 5.944 1.00 . A A . 258 VAL HG12 1 1
3 8274 1 1 170 VAL HG13 H 29.055 1.529 4.514 1.00 . A A . 258 VAL HG13 1 1
3 8275 1 1 170 VAL HG21 H 29.926 -1.758 6.071 1.00 . A A . 258 VAL HG21 1 1
3 8276 1 1 170 VAL HG22 H 30.727 -1.722 4.499 1.00 . A A . 258 VAL HG22 1 1
3 8277 1 1 170 VAL HG23 H 29.273 -2.697 4.729 1.00 . A A . 258 VAL HG23 1 1
3 8278 1 1 170 VAL N N 26.785 -1.872 4.927 1.00 . A A . 258 VAL N 1 1
3 8279 1 1 170 VAL O O 26.937 1.642 5.695 1.00 . A A . 258 VAL O 1 1
3 8280 1 1 171 ASN C C 24.009 2.041 5.225 1.00 . A A . 259 ASN C 1 1
3 8281 1 1 171 ASN CA C 24.779 1.621 4.017 1.00 . A A . 259 ASN CA 1 1
3 8282 1 1 171 ASN CB C 23.858 1.436 2.820 1.00 . A A . 259 ASN CB 1 1
3 8283 1 1 171 ASN CG C 24.446 2.067 1.594 1.00 . A A . 259 ASN CG 1 1
3 8284 1 1 171 ASN H H 25.471 -0.369 3.824 1.00 . A A . 259 ASN H 1 1
3 8285 1 1 171 ASN HA H 25.458 2.430 3.784 1.00 . A A . 259 ASN HA 1 1
3 8286 1 1 171 ASN HB2 H 23.717 0.381 2.636 1.00 . A A . 259 ASN HB2 1 1
3 8287 1 1 171 ASN HB3 H 22.905 1.900 3.025 1.00 . A A . 259 ASN HB3 1 1
3 8288 1 1 171 ASN HD21 H 23.591 0.733 0.435 1.00 . A A . 259 ASN HD21 1 1
3 8289 1 1 171 ASN HD22 H 24.576 1.931 -0.347 1.00 . A A . 259 ASN HD22 1 1
3 8290 1 1 171 ASN N N 25.654 0.488 4.265 1.00 . A A . 259 ASN N 1 1
3 8291 1 1 171 ASN ND2 N 24.170 1.523 0.449 1.00 . A A . 259 ASN ND2 1 1
3 8292 1 1 171 ASN O O 23.025 1.423 5.610 1.00 . A A . 259 ASN O 1 1
3 8293 1 1 171 ASN OD1 O 25.159 3.061 1.688 1.00 . A A . 259 ASN OD1 1 1
3 8294 1 1 172 GLY C C 24.614 3.309 8.237 1.00 . A A . 260 GLY C 1 1
3 8295 1 1 172 GLY CA C 23.858 3.640 6.979 1.00 . A A . 260 GLY CA 1 1
3 8296 1 1 172 GLY H H 25.315 3.466 5.456 1.00 . A A . 260 GLY H 1 1
3 8297 1 1 172 GLY HA2 H 23.803 4.714 6.873 1.00 . A A . 260 GLY HA2 1 1
3 8298 1 1 172 GLY HA3 H 22.857 3.242 7.059 1.00 . A A . 260 GLY HA3 1 1
3 8299 1 1 172 GLY N N 24.483 3.092 5.818 1.00 . A A . 260 GLY N 1 1
3 8300 1 1 172 GLY O O 24.093 3.464 9.338 1.00 . A A . 260 GLY O 1 1
3 8301 1 1 173 THR C C 27.403 3.848 9.695 1.00 . A A . 261 THR C 1 1
3 8302 1 1 173 THR CA C 26.651 2.586 9.269 1.00 . A A . 261 THR CA 1 1
3 8303 1 1 173 THR CB C 27.609 1.384 9.086 1.00 . A A . 261 THR CB 1 1
3 8304 1 1 173 THR CG2 C 26.837 0.079 9.011 1.00 . A A . 261 THR CG2 1 1
3 8305 1 1 173 THR H H 26.209 2.736 7.183 1.00 . A A . 261 THR H 1 1
3 8306 1 1 173 THR HA H 25.947 2.362 10.058 1.00 . A A . 261 THR HA 1 1
3 8307 1 1 173 THR HB H 28.267 1.345 9.942 1.00 . A A . 261 THR HB 1 1
3 8308 1 1 173 THR HG1 H 27.831 1.583 7.140 1.00 . A A . 261 THR HG1 1 1
3 8309 1 1 173 THR HG21 H 27.527 -0.742 8.882 1.00 . A A . 261 THR HG21 1 1
3 8310 1 1 173 THR HG22 H 26.157 0.112 8.171 1.00 . A A . 261 THR HG22 1 1
3 8311 1 1 173 THR HG23 H 26.275 -0.062 9.922 1.00 . A A . 261 THR HG23 1 1
3 8312 1 1 173 THR N N 25.849 2.860 8.092 1.00 . A A . 261 THR N 1 1
3 8313 1 1 173 THR O O 27.230 4.910 9.092 1.00 . A A . 261 THR O 1 1
3 8314 1 1 173 THR OG1 O 28.403 1.545 7.919 1.00 . A A . 261 THR OG1 1 1
3 8315 1 1 174 THR C C 30.352 4.701 11.461 1.00 . A A . 262 THR C 1 1
3 8316 1 1 174 THR CA C 28.861 4.946 11.203 1.00 . A A . 262 THR CA 1 1
3 8317 1 1 174 THR CB C 28.156 5.431 12.490 1.00 . A A . 262 THR CB 1 1
3 8318 1 1 174 THR CG2 C 28.690 6.778 12.929 1.00 . A A . 262 THR CG2 1 1
3 8319 1 1 174 THR H H 28.403 2.920 11.159 1.00 . A A . 262 THR H 1 1
3 8320 1 1 174 THR HA H 28.758 5.719 10.456 1.00 . A A . 262 THR HA 1 1
3 8321 1 1 174 THR HB H 28.313 4.705 13.273 1.00 . A A . 262 THR HB 1 1
3 8322 1 1 174 THR HG1 H 26.613 5.476 11.278 1.00 . A A . 262 THR HG1 1 1
3 8323 1 1 174 THR HG21 H 28.169 7.111 13.815 1.00 . A A . 262 THR HG21 1 1
3 8324 1 1 174 THR HG22 H 28.540 7.483 12.124 1.00 . A A . 262 THR HG22 1 1
3 8325 1 1 174 THR HG23 H 29.747 6.694 13.135 1.00 . A A . 262 THR HG23 1 1
3 8326 1 1 174 THR N N 28.210 3.770 10.715 1.00 . A A . 262 THR N 1 1
3 8327 1 1 174 THR O O 30.725 3.805 12.216 1.00 . A A . 262 THR O 1 1
3 8328 1 1 174 THR OG1 O 26.748 5.557 12.228 1.00 . A A . 262 THR OG1 1 1
3 8329 1 1 175 ILE C C 33.038 6.906 11.143 1.00 . A A . 263 ILE C 1 1
3 8330 1 1 175 ILE CA C 32.617 5.468 10.979 1.00 . A A . 263 ILE CA 1 1
3 8331 1 1 175 ILE CB C 33.375 4.838 9.751 1.00 . A A . 263 ILE CB 1 1
3 8332 1 1 175 ILE CD1 C 33.617 2.739 8.342 1.00 . A A . 263 ILE CD1 1 1
3 8333 1 1 175 ILE CG1 C 33.003 3.363 9.557 1.00 . A A . 263 ILE CG1 1 1
3 8334 1 1 175 ILE CG2 C 34.898 4.966 9.916 1.00 . A A . 263 ILE CG2 1 1
3 8335 1 1 175 ILE H H 30.810 6.189 10.220 1.00 . A A . 263 ILE H 1 1
3 8336 1 1 175 ILE HA H 32.840 4.919 11.883 1.00 . A A . 263 ILE HA 1 1
3 8337 1 1 175 ILE HB H 33.092 5.393 8.871 1.00 . A A . 263 ILE HB 1 1
3 8338 1 1 175 ILE HD11 H 33.319 1.703 8.271 1.00 . A A . 263 ILE HD11 1 1
3 8339 1 1 175 ILE HD12 H 34.686 2.805 8.477 1.00 . A A . 263 ILE HD12 1 1
3 8340 1 1 175 ILE HD13 H 33.321 3.288 7.462 1.00 . A A . 263 ILE HD13 1 1
3 8341 1 1 175 ILE HG12 H 33.444 2.807 10.370 1.00 . A A . 263 ILE HG12 1 1
3 8342 1 1 175 ILE HG13 H 31.933 3.228 9.519 1.00 . A A . 263 ILE HG13 1 1
3 8343 1 1 175 ILE HG21 H 35.391 4.530 9.059 1.00 . A A . 263 ILE HG21 1 1
3 8344 1 1 175 ILE HG22 H 35.208 4.447 10.811 1.00 . A A . 263 ILE HG22 1 1
3 8345 1 1 175 ILE HG23 H 35.165 6.010 9.995 1.00 . A A . 263 ILE HG23 1 1
3 8346 1 1 175 ILE N N 31.177 5.493 10.816 1.00 . A A . 263 ILE N 1 1
3 8347 1 1 175 ILE O O 32.450 7.769 10.523 1.00 . A A . 263 ILE O 1 1
3 8348 1 1 176 GLU C C 33.353 9.415 12.806 1.00 . A A . 264 GLU C 1 1
3 8349 1 1 176 GLU CA C 34.518 8.497 12.320 1.00 . A A . 264 GLU CA 1 1
3 8350 1 1 176 GLU CB C 35.129 9.033 11.021 1.00 . A A . 264 GLU CB 1 1
3 8351 1 1 176 GLU CD C 36.234 10.826 9.771 1.00 . A A . 264 GLU CD 1 1
3 8352 1 1 176 GLU CG C 35.824 10.341 11.120 1.00 . A A . 264 GLU CG 1 1
3 8353 1 1 176 GLU H H 34.477 6.394 12.413 1.00 . A A . 264 GLU H 1 1
3 8354 1 1 176 GLU HA H 35.287 8.431 13.075 1.00 . A A . 264 GLU HA 1 1
3 8355 1 1 176 GLU HB2 H 35.845 8.311 10.659 1.00 . A A . 264 GLU HB2 1 1
3 8356 1 1 176 GLU HB3 H 34.338 9.120 10.289 1.00 . A A . 264 GLU HB3 1 1
3 8357 1 1 176 GLU HG2 H 35.151 11.037 11.597 1.00 . A A . 264 GLU HG2 1 1
3 8358 1 1 176 GLU HG3 H 36.694 10.171 11.735 1.00 . A A . 264 GLU HG3 1 1
3 8359 1 1 176 GLU N N 34.014 7.153 12.011 1.00 . A A . 264 GLU N 1 1
3 8360 1 1 176 GLU O O 33.365 10.619 12.645 1.00 . A A . 264 GLU O 1 1
3 8361 1 1 176 GLU OE1 O 37.266 10.423 9.309 1.00 . A A . 264 GLU OE1 1 1
3 8362 1 1 176 GLU OE2 O 35.489 11.602 9.125 1.00 . A A . 264 GLU OE2 1 1
3 8363 1 1 177 GLY C C 30.292 10.016 12.853 1.00 . A A . 265 GLY C 1 1
3 8364 1 1 177 GLY CA C 31.242 9.583 13.985 1.00 . A A . 265 GLY CA 1 1
3 8365 1 1 177 GLY H H 32.471 7.866 13.685 1.00 . A A . 265 GLY H 1 1
3 8366 1 1 177 GLY HA2 H 30.691 8.972 14.685 1.00 . A A . 265 GLY HA2 1 1
3 8367 1 1 177 GLY HA3 H 31.595 10.465 14.498 1.00 . A A . 265 GLY HA3 1 1
3 8368 1 1 177 GLY N N 32.400 8.824 13.509 1.00 . A A . 265 GLY N 1 1
3 8369 1 1 177 GLY O O 29.199 10.511 13.111 1.00 . A A . 265 GLY O 1 1
3 8370 1 1 178 HIS C C 29.227 8.970 9.909 1.00 . A A . 266 HIS C 1 1
3 8371 1 1 178 HIS CA C 29.949 10.176 10.466 1.00 . A A . 266 HIS CA 1 1
3 8372 1 1 178 HIS CB C 30.867 10.799 9.381 1.00 . A A . 266 HIS CB 1 1
3 8373 1 1 178 HIS CD2 C 30.899 13.277 10.148 1.00 . A A . 266 HIS CD2 1 1
3 8374 1 1 178 HIS CE1 C 33.031 13.649 10.109 1.00 . A A . 266 HIS CE1 1 1
3 8375 1 1 178 HIS CG C 31.491 12.118 9.765 1.00 . A A . 266 HIS CG 1 1
3 8376 1 1 178 HIS H H 31.559 9.344 11.463 1.00 . A A . 266 HIS H 1 1
3 8377 1 1 178 HIS HA H 29.221 10.914 10.768 1.00 . A A . 266 HIS HA 1 1
3 8378 1 1 178 HIS HB2 H 31.678 10.119 9.165 1.00 . A A . 266 HIS HB2 1 1
3 8379 1 1 178 HIS HB3 H 30.293 10.954 8.479 1.00 . A A . 266 HIS HB3 1 1
3 8380 1 1 178 HIS HD1 H 33.598 11.778 9.508 1.00 . A A . 266 HIS HD1 1 1
3 8381 1 1 178 HIS HD2 H 29.838 13.435 10.269 1.00 . A A . 266 HIS HD2 1 1
3 8382 1 1 178 HIS HE1 H 33.995 14.130 10.184 1.00 . A A . 266 HIS HE1 1 1
3 8383 1 1 178 HIS N N 30.703 9.797 11.622 1.00 . A A . 266 HIS N 1 1
3 8384 1 1 178 HIS ND1 N 32.851 12.381 9.746 1.00 . A A . 266 HIS ND1 1 1
3 8385 1 1 178 HIS NE2 N 31.875 14.244 10.364 1.00 . A A . 266 HIS NE2 1 1
3 8386 1 1 178 HIS O O 29.695 7.829 10.030 1.00 . A A . 266 HIS O 1 1
3 8387 1 1 179 VAL C C 27.965 7.829 7.398 1.00 . A A . 267 VAL C 1 1
3 8388 1 1 179 VAL CA C 27.328 8.147 8.734 1.00 . A A . 267 VAL CA 1 1
3 8389 1 1 179 VAL CB C 25.836 8.542 8.535 1.00 . A A . 267 VAL CB 1 1
3 8390 1 1 179 VAL CG1 C 25.041 7.398 7.908 1.00 . A A . 267 VAL CG1 1 1
3 8391 1 1 179 VAL CG2 C 25.210 8.956 9.861 1.00 . A A . 267 VAL CG2 1 1
3 8392 1 1 179 VAL H H 27.755 10.122 9.305 1.00 . A A . 267 VAL H 1 1
3 8393 1 1 179 VAL HA H 27.390 7.279 9.375 1.00 . A A . 267 VAL HA 1 1
3 8394 1 1 179 VAL HB H 25.799 9.386 7.862 1.00 . A A . 267 VAL HB 1 1
3 8395 1 1 179 VAL HG11 H 25.466 7.151 6.946 1.00 . A A . 267 VAL HG11 1 1
3 8396 1 1 179 VAL HG12 H 24.012 7.700 7.780 1.00 . A A . 267 VAL HG12 1 1
3 8397 1 1 179 VAL HG13 H 25.086 6.533 8.553 1.00 . A A . 267 VAL HG13 1 1
3 8398 1 1 179 VAL HG21 H 25.263 8.131 10.556 1.00 . A A . 267 VAL HG21 1 1
3 8399 1 1 179 VAL HG22 H 24.177 9.228 9.703 1.00 . A A . 267 VAL HG22 1 1
3 8400 1 1 179 VAL HG23 H 25.748 9.801 10.265 1.00 . A A . 267 VAL HG23 1 1
3 8401 1 1 179 VAL N N 28.085 9.203 9.341 1.00 . A A . 267 VAL N 1 1
3 8402 1 1 179 VAL O O 28.075 8.702 6.529 1.00 . A A . 267 VAL O 1 1
3 8403 1 1 180 VAL C C 28.089 5.549 5.080 1.00 . A A . 268 VAL C 1 1
3 8404 1 1 180 VAL CA C 29.046 6.225 6.027 1.00 . A A . 268 VAL CA 1 1
3 8405 1 1 180 VAL CB C 30.325 5.370 6.247 1.00 . A A . 268 VAL CB 1 1
3 8406 1 1 180 VAL CG1 C 31.389 6.184 6.955 1.00 . A A . 268 VAL CG1 1 1
3 8407 1 1 180 VAL CG2 C 30.025 4.111 7.033 1.00 . A A . 268 VAL CG2 1 1
3 8408 1 1 180 VAL H H 28.208 5.953 7.944 1.00 . A A . 268 VAL H 1 1
3 8409 1 1 180 VAL HA H 29.337 7.152 5.553 1.00 . A A . 268 VAL HA 1 1
3 8410 1 1 180 VAL HB H 30.709 5.090 5.277 1.00 . A A . 268 VAL HB 1 1
3 8411 1 1 180 VAL HG11 H 31.038 6.475 7.934 1.00 . A A . 268 VAL HG11 1 1
3 8412 1 1 180 VAL HG12 H 31.608 7.069 6.375 1.00 . A A . 268 VAL HG12 1 1
3 8413 1 1 180 VAL HG13 H 32.285 5.589 7.049 1.00 . A A . 268 VAL HG13 1 1
3 8414 1 1 180 VAL HG21 H 30.933 3.540 7.163 1.00 . A A . 268 VAL HG21 1 1
3 8415 1 1 180 VAL HG22 H 29.298 3.516 6.499 1.00 . A A . 268 VAL HG22 1 1
3 8416 1 1 180 VAL HG23 H 29.627 4.378 8.001 1.00 . A A . 268 VAL HG23 1 1
3 8417 1 1 180 VAL N N 28.384 6.610 7.234 1.00 . A A . 268 VAL N 1 1
3 8418 1 1 180 VAL O O 27.187 4.789 5.477 1.00 . A A . 268 VAL O 1 1
3 8419 1 1 181 LYS C C 28.174 4.831 1.669 1.00 . A A . 269 LYS C 1 1
3 8420 1 1 181 LYS CA C 27.391 5.440 2.809 1.00 . A A . 269 LYS CA 1 1
3 8421 1 1 181 LYS CB C 26.647 6.641 2.296 1.00 . A A . 269 LYS CB 1 1
3 8422 1 1 181 LYS CD C 25.371 7.584 0.388 1.00 . A A . 269 LYS CD 1 1
3 8423 1 1 181 LYS CE C 26.574 8.457 -0.019 1.00 . A A . 269 LYS CE 1 1
3 8424 1 1 181 LYS CG C 25.799 6.336 1.091 1.00 . A A . 269 LYS CG 1 1
3 8425 1 1 181 LYS H H 29.069 6.383 3.631 1.00 . A A . 269 LYS H 1 1
3 8426 1 1 181 LYS HA H 26.664 4.737 3.186 1.00 . A A . 269 LYS HA 1 1
3 8427 1 1 181 LYS HB2 H 26.014 7.026 3.082 1.00 . A A . 269 LYS HB2 1 1
3 8428 1 1 181 LYS HB3 H 27.374 7.390 2.025 1.00 . A A . 269 LYS HB3 1 1
3 8429 1 1 181 LYS HD2 H 24.840 7.259 -0.492 1.00 . A A . 269 LYS HD2 1 1
3 8430 1 1 181 LYS HD3 H 24.725 8.124 1.063 1.00 . A A . 269 LYS HD3 1 1
3 8431 1 1 181 LYS HE2 H 26.219 9.223 -0.693 1.00 . A A . 269 LYS HE2 1 1
3 8432 1 1 181 LYS HE3 H 26.995 8.933 0.854 1.00 . A A . 269 LYS HE3 1 1
3 8433 1 1 181 LYS HG2 H 26.373 5.730 0.406 1.00 . A A . 269 LYS HG2 1 1
3 8434 1 1 181 LYS HG3 H 24.924 5.788 1.409 1.00 . A A . 269 LYS HG3 1 1
3 8435 1 1 181 LYS HZ1 H 28.025 6.940 -0.086 1.00 . A A . 269 LYS HZ1 1 1
3 8436 1 1 181 LYS HZ2 H 28.433 8.277 -1.017 1.00 . A A . 269 LYS HZ2 1 1
3 8437 1 1 181 LYS HZ3 H 27.251 7.201 -1.562 1.00 . A A . 269 LYS HZ3 1 1
3 8438 1 1 181 LYS N N 28.265 5.861 3.846 1.00 . A A . 269 LYS N 1 1
3 8439 1 1 181 LYS NZ N 27.635 7.671 -0.720 1.00 . A A . 269 LYS NZ 1 1
3 8440 1 1 181 LYS O O 29.105 5.467 1.135 1.00 . A A . 269 LYS O 1 1
3 8441 1 1 182 CYS C C 27.534 2.803 -1.070 1.00 . A A . 270 CYS C 1 1
3 8442 1 1 182 CYS CA C 28.417 2.987 0.167 1.00 . A A . 270 CYS CA 1 1
3 8443 1 1 182 CYS CB C 28.949 1.642 0.646 1.00 . A A . 270 CYS CB 1 1
3 8444 1 1 182 CYS H H 26.943 3.305 1.653 1.00 . A A . 270 CYS H 1 1
3 8445 1 1 182 CYS HA H 29.260 3.597 -0.117 1.00 . A A . 270 CYS HA 1 1
3 8446 1 1 182 CYS HB2 H 28.145 1.120 1.144 1.00 . A A . 270 CYS HB2 1 1
3 8447 1 1 182 CYS HB3 H 29.288 1.064 -0.201 1.00 . A A . 270 CYS HB3 1 1
3 8448 1 1 182 CYS HG H 29.858 2.358 2.918 1.00 . A A . 270 CYS HG 1 1
3 8449 1 1 182 CYS N N 27.756 3.687 1.241 1.00 . A A . 270 CYS N 1 1
3 8450 1 1 182 CYS O O 26.316 2.784 -0.985 1.00 . A A . 270 CYS O 1 1
3 8451 1 1 182 CYS SG S 30.305 1.772 1.817 1.00 . A A . 270 CYS SG 1 1
3 8452 1 1 183 TYR C C 28.647 1.742 -4.330 1.00 . A A . 271 TYR C 1 1
3 8453 1 1 183 TYR CA C 27.582 2.418 -3.507 1.00 . A A . 271 TYR CA 1 1
3 8454 1 1 183 TYR CB C 27.064 3.670 -4.266 1.00 . A A . 271 TYR CB 1 1
3 8455 1 1 183 TYR CD1 C 24.646 3.601 -3.527 1.00 . A A . 271 TYR CD1 1 1
3 8456 1 1 183 TYR CD2 C 25.830 5.659 -3.335 1.00 . A A . 271 TYR CD2 1 1
3 8457 1 1 183 TYR CE1 C 23.514 4.197 -3.012 1.00 . A A . 271 TYR CE1 1 1
3 8458 1 1 183 TYR CE2 C 24.704 6.260 -2.822 1.00 . A A . 271 TYR CE2 1 1
3 8459 1 1 183 TYR CG C 25.825 4.323 -3.696 1.00 . A A . 271 TYR CG 1 1
3 8460 1 1 183 TYR CZ C 23.549 5.528 -2.662 1.00 . A A . 271 TYR CZ 1 1
3 8461 1 1 183 TYR H H 29.164 2.810 -2.184 1.00 . A A . 271 TYR H 1 1
3 8462 1 1 183 TYR HA H 26.778 1.715 -3.341 1.00 . A A . 271 TYR HA 1 1
3 8463 1 1 183 TYR HB2 H 27.836 4.424 -4.279 1.00 . A A . 271 TYR HB2 1 1
3 8464 1 1 183 TYR HB3 H 26.848 3.388 -5.286 1.00 . A A . 271 TYR HB3 1 1
3 8465 1 1 183 TYR HD1 H 24.626 2.557 -3.803 1.00 . A A . 271 TYR HD1 1 1
3 8466 1 1 183 TYR HD2 H 26.735 6.235 -3.459 1.00 . A A . 271 TYR HD2 1 1
3 8467 1 1 183 TYR HE1 H 22.608 3.622 -2.886 1.00 . A A . 271 TYR HE1 1 1
3 8468 1 1 183 TYR HE2 H 24.730 7.305 -2.550 1.00 . A A . 271 TYR HE2 1 1
3 8469 1 1 183 TYR HH H 22.225 6.929 -2.635 1.00 . A A . 271 TYR HH 1 1
3 8470 1 1 183 TYR N N 28.185 2.715 -2.206 1.00 . A A . 271 TYR N 1 1
3 8471 1 1 183 TYR O O 29.722 1.448 -3.805 1.00 . A A . 271 TYR O 1 1
3 8472 1 1 183 TYR OH O 22.432 6.131 -2.141 1.00 . A A . 271 TYR OH 1 1
3 8473 1 1 184 TRP C C 30.504 1.788 -6.815 1.00 . A A . 272 TRP C 1 1
3 8474 1 1 184 TRP CA C 29.369 0.856 -6.416 1.00 . A A . 272 TRP CA 1 1
3 8475 1 1 184 TRP CB C 28.724 0.237 -7.639 1.00 . A A . 272 TRP CB 1 1
3 8476 1 1 184 TRP CD1 C 26.507 -0.946 -7.225 1.00 . A A . 272 TRP CD1 1 1
3 8477 1 1 184 TRP CD2 C 28.300 -2.259 -7.030 1.00 . A A . 272 TRP CD2 1 1
3 8478 1 1 184 TRP CE2 C 27.155 -3.027 -6.784 1.00 . A A . 272 TRP CE2 1 1
3 8479 1 1 184 TRP CE3 C 29.550 -2.874 -6.960 1.00 . A A . 272 TRP CE3 1 1
3 8480 1 1 184 TRP CG C 27.861 -0.929 -7.317 1.00 . A A . 272 TRP CG 1 1
3 8481 1 1 184 TRP CH2 C 28.453 -4.948 -6.411 1.00 . A A . 272 TRP CH2 1 1
3 8482 1 1 184 TRP CZ2 C 27.218 -4.374 -6.474 1.00 . A A . 272 TRP CZ2 1 1
3 8483 1 1 184 TRP CZ3 C 29.613 -4.210 -6.652 1.00 . A A . 272 TRP CZ3 1 1
3 8484 1 1 184 TRP H H 27.529 1.762 -5.972 1.00 . A A . 272 TRP H 1 1
3 8485 1 1 184 TRP HA H 29.794 0.059 -5.824 1.00 . A A . 272 TRP HA 1 1
3 8486 1 1 184 TRP HB2 H 28.097 0.981 -8.107 1.00 . A A . 272 TRP HB2 1 1
3 8487 1 1 184 TRP HB3 H 29.490 -0.085 -8.328 1.00 . A A . 272 TRP HB3 1 1
3 8488 1 1 184 TRP HD1 H 25.874 -0.085 -7.384 1.00 . A A . 272 TRP HD1 1 1
3 8489 1 1 184 TRP HE1 H 25.140 -2.490 -6.793 1.00 . A A . 272 TRP HE1 1 1
3 8490 1 1 184 TRP HE3 H 30.457 -2.317 -7.144 1.00 . A A . 272 TRP HE3 1 1
3 8491 1 1 184 TRP HH2 H 28.549 -5.997 -6.171 1.00 . A A . 272 TRP HH2 1 1
3 8492 1 1 184 TRP HZ2 H 26.329 -4.958 -6.287 1.00 . A A . 272 TRP HZ2 1 1
3 8493 1 1 184 TRP HZ3 H 30.572 -4.703 -6.591 1.00 . A A . 272 TRP HZ3 1 1
3 8494 1 1 184 TRP N N 28.391 1.506 -5.585 1.00 . A A . 272 TRP N 1 1
3 8495 1 1 184 TRP NE1 N 26.078 -2.204 -6.911 1.00 . A A . 272 TRP NE1 1 1
3 8496 1 1 184 TRP O O 30.295 2.908 -7.335 1.00 . A A . 272 TRP O 1 1
3 8497 1 1 185 GLY C C 33.402 1.657 -8.268 1.00 . A A . 273 GLY C 1 1
3 8498 1 1 185 GLY CA C 32.871 2.034 -6.927 1.00 . A A . 273 GLY CA 1 1
3 8499 1 1 185 GLY H H 31.780 0.369 -6.319 1.00 . A A . 273 GLY H 1 1
3 8500 1 1 185 GLY HA2 H 32.643 3.090 -6.912 1.00 . A A . 273 GLY HA2 1 1
3 8501 1 1 185 GLY HA3 H 33.619 1.816 -6.180 1.00 . A A . 273 GLY HA3 1 1
3 8502 1 1 185 GLY N N 31.692 1.299 -6.634 1.00 . A A . 273 GLY N 1 1
3 8503 1 1 185 GLY O O 32.634 1.209 -9.129 1.00 . A A . 273 GLY O 1 1
3 8504 1 1 186 LYS C C 36.837 1.385 -9.354 1.00 . A A . 274 LYS C 1 1
3 8505 1 1 186 LYS CA C 35.375 1.579 -9.693 1.00 . A A . 274 LYS CA 1 1
3 8506 1 1 186 LYS CB C 35.170 2.716 -10.722 1.00 . A A . 274 LYS CB 1 1
3 8507 1 1 186 LYS CD C 33.195 3.898 -11.830 1.00 . A A . 274 LYS CD 1 1
3 8508 1 1 186 LYS CE C 32.493 4.419 -10.567 1.00 . A A . 274 LYS CE 1 1
3 8509 1 1 186 LYS CG C 33.898 2.567 -11.571 1.00 . A A . 274 LYS CG 1 1
3 8510 1 1 186 LYS H H 35.245 2.226 -7.753 1.00 . A A . 274 LYS H 1 1
3 8511 1 1 186 LYS HA H 34.985 0.653 -10.088 1.00 . A A . 274 LYS HA 1 1
3 8512 1 1 186 LYS HB2 H 35.122 3.656 -10.193 1.00 . A A . 274 LYS HB2 1 1
3 8513 1 1 186 LYS HB3 H 36.021 2.736 -11.386 1.00 . A A . 274 LYS HB3 1 1
3 8514 1 1 186 LYS HD2 H 33.927 4.625 -12.150 1.00 . A A . 274 LYS HD2 1 1
3 8515 1 1 186 LYS HD3 H 32.460 3.761 -12.609 1.00 . A A . 274 LYS HD3 1 1
3 8516 1 1 186 LYS HE2 H 33.224 4.549 -9.783 1.00 . A A . 274 LYS HE2 1 1
3 8517 1 1 186 LYS HE3 H 32.037 5.372 -10.792 1.00 . A A . 274 LYS HE3 1 1
3 8518 1 1 186 LYS HG2 H 34.163 2.129 -12.522 1.00 . A A . 274 LYS HG2 1 1
3 8519 1 1 186 LYS HG3 H 33.218 1.904 -11.055 1.00 . A A . 274 LYS HG3 1 1
3 8520 1 1 186 LYS HZ1 H 31.860 2.541 -9.895 1.00 . A A . 274 LYS HZ1 1 1
3 8521 1 1 186 LYS HZ2 H 30.685 3.340 -10.796 1.00 . A A . 274 LYS HZ2 1 1
3 8522 1 1 186 LYS HZ3 H 30.992 3.798 -9.198 1.00 . A A . 274 LYS HZ3 1 1
3 8523 1 1 186 LYS N N 34.670 1.866 -8.463 1.00 . A A . 274 LYS N 1 1
3 8524 1 1 186 LYS NZ N 31.431 3.475 -10.086 1.00 . A A . 274 LYS NZ 1 1
3 8525 1 1 186 LYS O O 37.296 0.220 -9.307 1.00 . A A . 274 LYS O 1 1
3 8526 1 1 186 LYS OXT O 37.493 2.369 -9.005 1.00 . A A . 274 LYS OXT 1 1
4 8527 1 1 1 GLY C C 12.232 12.868 4.253 1.00 . A A . 89 GLY C 1 1
4 8528 1 1 1 GLY CA C 12.980 11.604 4.030 1.00 . A A . 89 GLY CA 1 1
4 8529 1 1 1 GLY H1 H 14.547 10.586 5.006 1.00 . A A . 89 GLY H1 1 1
4 8530 1 1 1 GLY H2 H 13.523 11.477 6.020 1.00 . A A . 89 GLY H2 1 1
4 8531 1 1 1 GLY H3 H 14.640 12.273 5.081 1.00 . A A . 89 GLY H3 1 1
4 8532 1 1 1 GLY HA2 H 13.462 11.643 3.065 1.00 . A A . 89 GLY HA2 1 1
4 8533 1 1 1 GLY HA3 H 12.302 10.764 4.066 1.00 . A A . 89 GLY HA3 1 1
4 8534 1 1 1 GLY N N 13.991 11.460 5.087 1.00 . A A . 89 GLY N 1 1
4 8535 1 1 1 GLY O O 12.819 13.940 4.159 1.00 . A A . 89 GLY O 1 1
4 8536 1 1 2 ALA C C 10.532 14.153 6.405 1.00 . A A . 90 ALA C 1 1
4 8537 1 1 2 ALA CA C 10.175 13.924 4.955 1.00 . A A . 90 ALA CA 1 1
4 8538 1 1 2 ALA CB C 8.680 13.674 4.788 1.00 . A A . 90 ALA CB 1 1
4 8539 1 1 2 ALA H H 10.493 11.897 4.474 1.00 . A A . 90 ALA H 1 1
4 8540 1 1 2 ALA HA H 10.487 14.774 4.365 1.00 . A A . 90 ALA HA 1 1
4 8541 1 1 2 ALA HB1 H 8.129 14.530 5.147 1.00 . A A . 90 ALA HB1 1 1
4 8542 1 1 2 ALA HB2 H 8.396 12.799 5.355 1.00 . A A . 90 ALA HB2 1 1
4 8543 1 1 2 ALA HB3 H 8.456 13.513 3.743 1.00 . A A . 90 ALA HB3 1 1
4 8544 1 1 2 ALA N N 10.943 12.764 4.537 1.00 . A A . 90 ALA N 1 1
4 8545 1 1 2 ALA O O 10.923 15.252 6.824 1.00 . A A . 90 ALA O 1 1
4 8546 1 1 3 MET C C 12.360 12.581 8.412 1.00 . A A . 91 MET C 1 1
4 8547 1 1 3 MET CA C 10.905 13.008 8.491 1.00 . A A . 91 MET CA 1 1
4 8548 1 1 3 MET CB C 10.077 11.989 9.320 1.00 . A A . 91 MET CB 1 1
4 8549 1 1 3 MET CE C 9.761 8.473 7.014 1.00 . A A . 91 MET CE 1 1
4 8550 1 1 3 MET CG C 10.155 10.520 8.853 1.00 . A A . 91 MET CG 1 1
4 8551 1 1 3 MET H H 10.057 12.257 6.767 1.00 . A A . 91 MET H 1 1
4 8552 1 1 3 MET HA H 10.838 13.993 8.929 1.00 . A A . 91 MET HA 1 1
4 8553 1 1 3 MET HB2 H 10.418 12.025 10.344 1.00 . A A . 91 MET HB2 1 1
4 8554 1 1 3 MET HB3 H 9.041 12.295 9.294 1.00 . A A . 91 MET HB3 1 1
4 8555 1 1 3 MET HE1 H 10.818 8.268 7.094 1.00 . A A . 91 MET HE1 1 1
4 8556 1 1 3 MET HE2 H 9.402 8.145 6.050 1.00 . A A . 91 MET HE2 1 1
4 8557 1 1 3 MET HE3 H 9.231 7.946 7.794 1.00 . A A . 91 MET HE3 1 1
4 8558 1 1 3 MET HG2 H 11.192 10.218 8.850 1.00 . A A . 91 MET HG2 1 1
4 8559 1 1 3 MET HG3 H 9.611 9.906 9.556 1.00 . A A . 91 MET HG3 1 1
4 8560 1 1 3 MET N N 10.445 13.075 7.145 1.00 . A A . 91 MET N 1 1
4 8561 1 1 3 MET O O 12.724 11.809 7.493 1.00 . A A . 91 MET O 1 1
4 8562 1 1 3 MET SD S 9.480 10.239 7.188 1.00 . A A . 91 MET SD 1 1
4 8563 1 1 4 ALA C C 15.334 13.532 8.140 1.00 . A A . 92 ALA C 1 1
4 8564 1 1 4 ALA CA C 14.642 12.863 9.340 1.00 . A A . 92 ALA CA 1 1
4 8565 1 1 4 ALA CB C 14.997 11.371 9.435 1.00 . A A . 92 ALA CB 1 1
4 8566 1 1 4 ALA H H 12.795 13.686 9.999 1.00 . A A . 92 ALA H 1 1
4 8567 1 1 4 ALA HA H 15.007 13.364 10.226 1.00 . A A . 92 ALA HA 1 1
4 8568 1 1 4 ALA HB1 H 16.065 11.260 9.548 1.00 . A A . 92 ALA HB1 1 1
4 8569 1 1 4 ALA HB2 H 14.677 10.869 8.534 1.00 . A A . 92 ALA HB2 1 1
4 8570 1 1 4 ALA HB3 H 14.494 10.935 10.286 1.00 . A A . 92 ALA HB3 1 1
4 8571 1 1 4 ALA N N 13.186 13.102 9.316 1.00 . A A . 92 ALA N 1 1
4 8572 1 1 4 ALA O O 14.845 13.495 7.004 1.00 . A A . 92 ALA O 1 1
4 8573 1 1 5 ASN C C 18.104 13.942 6.535 1.00 . A A . 93 ASN C 1 1
4 8574 1 1 5 ASN CA C 17.183 14.867 7.333 1.00 . A A . 93 ASN CA 1 1
4 8575 1 1 5 ASN CB C 17.963 16.043 7.955 1.00 . A A . 93 ASN CB 1 1
4 8576 1 1 5 ASN CG C 18.344 17.122 6.938 1.00 . A A . 93 ASN CG 1 1
4 8577 1 1 5 ASN H H 16.896 14.039 9.266 1.00 . A A . 93 ASN H 1 1
4 8578 1 1 5 ASN HA H 16.431 15.256 6.662 1.00 . A A . 93 ASN HA 1 1
4 8579 1 1 5 ASN HB2 H 17.355 16.503 8.720 1.00 . A A . 93 ASN HB2 1 1
4 8580 1 1 5 ASN HB3 H 18.867 15.663 8.405 1.00 . A A . 93 ASN HB3 1 1
4 8581 1 1 5 ASN HD21 H 20.119 16.309 6.632 1.00 . A A . 93 ASN HD21 1 1
4 8582 1 1 5 ASN HD22 H 19.789 17.742 5.740 1.00 . A A . 93 ASN HD22 1 1
4 8583 1 1 5 ASN N N 16.484 14.113 8.379 1.00 . A A . 93 ASN N 1 1
4 8584 1 1 5 ASN ND2 N 19.528 17.052 6.384 1.00 . A A . 93 ASN ND2 1 1
4 8585 1 1 5 ASN O O 18.912 14.376 5.738 1.00 . A A . 93 ASN O 1 1
4 8586 1 1 5 ASN OD1 O 17.549 18.026 6.670 1.00 . A A . 93 ASN OD1 1 1
4 8587 1 1 6 HIS C C 17.990 11.246 4.798 1.00 . A A . 94 HIS C 1 1
4 8588 1 1 6 HIS CA C 18.715 11.673 6.051 1.00 . A A . 94 HIS CA 1 1
4 8589 1 1 6 HIS CB C 18.962 10.452 6.959 1.00 . A A . 94 HIS CB 1 1
4 8590 1 1 6 HIS CD2 C 19.473 11.501 9.278 1.00 . A A . 94 HIS CD2 1 1
4 8591 1 1 6 HIS CE1 C 21.418 10.638 9.647 1.00 . A A . 94 HIS CE1 1 1
4 8592 1 1 6 HIS CG C 19.770 10.735 8.198 1.00 . A A . 94 HIS CG 1 1
4 8593 1 1 6 HIS H H 17.202 12.379 7.322 1.00 . A A . 94 HIS H 1 1
4 8594 1 1 6 HIS HA H 19.661 12.120 5.784 1.00 . A A . 94 HIS HA 1 1
4 8595 1 1 6 HIS HB2 H 18.009 10.057 7.278 1.00 . A A . 94 HIS HB2 1 1
4 8596 1 1 6 HIS HB3 H 19.480 9.695 6.388 1.00 . A A . 94 HIS HB3 1 1
4 8597 1 1 6 HIS HD1 H 21.521 9.572 7.886 1.00 . A A . 94 HIS HD1 1 1
4 8598 1 1 6 HIS HD2 H 18.569 12.075 9.416 1.00 . A A . 94 HIS HD2 1 1
4 8599 1 1 6 HIS HE1 H 22.360 10.379 10.107 1.00 . A A . 94 HIS HE1 1 1
4 8600 1 1 6 HIS N N 17.917 12.667 6.723 1.00 . A A . 94 HIS N 1 1
4 8601 1 1 6 HIS ND1 N 21.013 10.194 8.454 1.00 . A A . 94 HIS ND1 1 1
4 8602 1 1 6 HIS NE2 N 20.516 11.436 10.189 1.00 . A A . 94 HIS NE2 1 1
4 8603 1 1 6 HIS O O 16.747 11.415 4.686 1.00 . A A . 94 HIS O 1 1
4 8604 1 1 7 PHE C C 17.682 8.887 2.742 1.00 . A A . 95 PHE C 1 1
4 8605 1 1 7 PHE CA C 18.178 10.319 2.606 1.00 . A A . 95 PHE CA 1 1
4 8606 1 1 7 PHE CB C 19.276 10.429 1.539 1.00 . A A . 95 PHE CB 1 1
4 8607 1 1 7 PHE CD1 C 18.470 9.502 -0.661 1.00 . A A . 95 PHE CD1 1 1
4 8608 1 1 7 PHE CD2 C 18.640 11.862 -0.417 1.00 . A A . 95 PHE CD2 1 1
4 8609 1 1 7 PHE CE1 C 18.037 9.665 -1.960 1.00 . A A . 95 PHE CE1 1 1
4 8610 1 1 7 PHE CE2 C 18.204 12.034 -1.714 1.00 . A A . 95 PHE CE2 1 1
4 8611 1 1 7 PHE CG C 18.778 10.594 0.126 1.00 . A A . 95 PHE CG 1 1
4 8612 1 1 7 PHE CZ C 17.904 10.934 -2.487 1.00 . A A . 95 PHE CZ 1 1
4 8613 1 1 7 PHE H H 19.665 10.510 4.069 1.00 . A A . 95 PHE H 1 1
4 8614 1 1 7 PHE HA H 17.356 10.974 2.359 1.00 . A A . 95 PHE HA 1 1
4 8615 1 1 7 PHE HB2 H 19.899 11.281 1.765 1.00 . A A . 95 PHE HB2 1 1
4 8616 1 1 7 PHE HB3 H 19.883 9.536 1.577 1.00 . A A . 95 PHE HB3 1 1
4 8617 1 1 7 PHE HD1 H 18.575 8.507 -0.254 1.00 . A A . 95 PHE HD1 1 1
4 8618 1 1 7 PHE HD2 H 18.875 12.724 0.188 1.00 . A A . 95 PHE HD2 1 1
4 8619 1 1 7 PHE HE1 H 17.801 8.802 -2.563 1.00 . A A . 95 PHE HE1 1 1
4 8620 1 1 7 PHE HE2 H 18.101 13.028 -2.123 1.00 . A A . 95 PHE HE2 1 1
4 8621 1 1 7 PHE HZ H 17.565 11.064 -3.504 1.00 . A A . 95 PHE HZ 1 1
4 8622 1 1 7 PHE N N 18.720 10.704 3.876 1.00 . A A . 95 PHE N 1 1
4 8623 1 1 7 PHE O O 18.326 8.066 3.397 1.00 . A A . 95 PHE O 1 1
4 8624 1 1 8 HIS C C 15.826 6.621 0.991 1.00 . A A . 96 HIS C 1 1
4 8625 1 1 8 HIS CA C 15.986 7.260 2.328 1.00 . A A . 96 HIS CA 1 1
4 8626 1 1 8 HIS CB C 14.628 7.260 3.058 1.00 . A A . 96 HIS CB 1 1
4 8627 1 1 8 HIS CD2 C 13.632 8.333 5.185 1.00 . A A . 96 HIS CD2 1 1
4 8628 1 1 8 HIS CE1 C 15.410 8.459 6.411 1.00 . A A . 96 HIS CE1 1 1
4 8629 1 1 8 HIS CG C 14.641 7.806 4.460 1.00 . A A . 96 HIS CG 1 1
4 8630 1 1 8 HIS H H 16.072 9.229 1.615 1.00 . A A . 96 HIS H 1 1
4 8631 1 1 8 HIS HA H 16.686 6.675 2.906 1.00 . A A . 96 HIS HA 1 1
4 8632 1 1 8 HIS HB2 H 13.930 7.857 2.490 1.00 . A A . 96 HIS HB2 1 1
4 8633 1 1 8 HIS HB3 H 14.260 6.245 3.099 1.00 . A A . 96 HIS HB3 1 1
4 8634 1 1 8 HIS HD1 H 16.673 7.603 5.028 1.00 . A A . 96 HIS HD1 1 1
4 8635 1 1 8 HIS HD2 H 12.603 8.420 4.868 1.00 . A A . 96 HIS HD2 1 1
4 8636 1 1 8 HIS HE1 H 16.087 8.652 7.231 1.00 . A A . 96 HIS HE1 1 1
4 8637 1 1 8 HIS N N 16.544 8.587 2.184 1.00 . A A . 96 HIS N 1 1
4 8638 1 1 8 HIS ND1 N 15.763 7.895 5.259 1.00 . A A . 96 HIS ND1 1 1
4 8639 1 1 8 HIS NE2 N 14.121 8.752 6.417 1.00 . A A . 96 HIS NE2 1 1
4 8640 1 1 8 HIS O O 15.452 7.279 0.033 1.00 . A A . 96 HIS O 1 1
4 8641 1 1 9 VAL C C 15.006 3.476 0.056 1.00 . A A . 97 VAL C 1 1
4 8642 1 1 9 VAL CA C 15.992 4.578 -0.253 1.00 . A A . 97 VAL CA 1 1
4 8643 1 1 9 VAL CB C 17.349 3.955 -0.701 1.00 . A A . 97 VAL CB 1 1
4 8644 1 1 9 VAL CG1 C 17.176 3.009 -1.888 1.00 . A A . 97 VAL CG1 1 1
4 8645 1 1 9 VAL CG2 C 18.334 5.050 -1.051 1.00 . A A . 97 VAL CG2 1 1
4 8646 1 1 9 VAL H H 16.522 4.948 1.736 1.00 . A A . 97 VAL H 1 1
4 8647 1 1 9 VAL HA H 15.606 5.203 -1.045 1.00 . A A . 97 VAL HA 1 1
4 8648 1 1 9 VAL HB H 17.752 3.391 0.127 1.00 . A A . 97 VAL HB 1 1
4 8649 1 1 9 VAL HG11 H 16.749 3.552 -2.719 1.00 . A A . 97 VAL HG11 1 1
4 8650 1 1 9 VAL HG12 H 16.514 2.201 -1.610 1.00 . A A . 97 VAL HG12 1 1
4 8651 1 1 9 VAL HG13 H 18.136 2.607 -2.174 1.00 . A A . 97 VAL HG13 1 1
4 8652 1 1 9 VAL HG21 H 18.512 5.662 -0.179 1.00 . A A . 97 VAL HG21 1 1
4 8653 1 1 9 VAL HG22 H 17.923 5.663 -1.838 1.00 . A A . 97 VAL HG22 1 1
4 8654 1 1 9 VAL HG23 H 19.265 4.612 -1.381 1.00 . A A . 97 VAL HG23 1 1
4 8655 1 1 9 VAL N N 16.152 5.374 0.930 1.00 . A A . 97 VAL N 1 1
4 8656 1 1 9 VAL O O 15.059 2.885 1.142 1.00 . A A . 97 VAL O 1 1
4 8657 1 1 10 PHE C C 13.686 0.935 -1.385 1.00 . A A . 98 PHE C 1 1
4 8658 1 1 10 PHE CA C 13.158 2.160 -0.692 1.00 . A A . 98 PHE CA 1 1
4 8659 1 1 10 PHE CB C 11.779 2.557 -1.254 1.00 . A A . 98 PHE CB 1 1
4 8660 1 1 10 PHE CD1 C 10.092 1.147 -0.025 1.00 . A A . 98 PHE CD1 1 1
4 8661 1 1 10 PHE CD2 C 10.432 0.712 -2.340 1.00 . A A . 98 PHE CD2 1 1
4 8662 1 1 10 PHE CE1 C 9.151 0.139 0.027 1.00 . A A . 98 PHE CE1 1 1
4 8663 1 1 10 PHE CE2 C 9.492 -0.297 -2.295 1.00 . A A . 98 PHE CE2 1 1
4 8664 1 1 10 PHE CG C 10.745 1.448 -1.204 1.00 . A A . 98 PHE CG 1 1
4 8665 1 1 10 PHE CZ C 8.851 -0.584 -1.109 1.00 . A A . 98 PHE CZ 1 1
4 8666 1 1 10 PHE H H 14.121 3.720 -1.700 1.00 . A A . 98 PHE H 1 1
4 8667 1 1 10 PHE HA H 13.071 1.955 0.365 1.00 . A A . 98 PHE HA 1 1
4 8668 1 1 10 PHE HB2 H 11.397 3.386 -0.676 1.00 . A A . 98 PHE HB2 1 1
4 8669 1 1 10 PHE HB3 H 11.890 2.872 -2.280 1.00 . A A . 98 PHE HB3 1 1
4 8670 1 1 10 PHE HD1 H 10.324 1.710 0.866 1.00 . A A . 98 PHE HD1 1 1
4 8671 1 1 10 PHE HD2 H 10.932 0.932 -3.271 1.00 . A A . 98 PHE HD2 1 1
4 8672 1 1 10 PHE HE1 H 8.649 -0.083 0.957 1.00 . A A . 98 PHE HE1 1 1
4 8673 1 1 10 PHE HE2 H 9.260 -0.861 -3.186 1.00 . A A . 98 PHE HE2 1 1
4 8674 1 1 10 PHE HZ H 8.114 -1.373 -1.069 1.00 . A A . 98 PHE HZ 1 1
4 8675 1 1 10 PHE N N 14.115 3.214 -0.861 1.00 . A A . 98 PHE N 1 1
4 8676 1 1 10 PHE O O 14.054 0.982 -2.559 1.00 . A A . 98 PHE O 1 1
4 8677 1 1 11 VAL C C 13.073 -2.293 -1.336 1.00 . A A . 99 VAL C 1 1
4 8678 1 1 11 VAL CA C 14.262 -1.358 -1.196 1.00 . A A . 99 VAL CA 1 1
4 8679 1 1 11 VAL CB C 15.336 -1.974 -0.260 1.00 . A A . 99 VAL CB 1 1
4 8680 1 1 11 VAL CG1 C 15.974 -3.187 -0.891 1.00 . A A . 99 VAL CG1 1 1
4 8681 1 1 11 VAL CG2 C 16.402 -0.947 0.095 1.00 . A A . 99 VAL CG2 1 1
4 8682 1 1 11 VAL H H 13.450 -0.117 0.267 1.00 . A A . 99 VAL H 1 1
4 8683 1 1 11 VAL HA H 14.690 -1.167 -2.169 1.00 . A A . 99 VAL HA 1 1
4 8684 1 1 11 VAL HB H 14.850 -2.284 0.653 1.00 . A A . 99 VAL HB 1 1
4 8685 1 1 11 VAL HG11 H 16.710 -3.583 -0.207 1.00 . A A . 99 VAL HG11 1 1
4 8686 1 1 11 VAL HG12 H 16.449 -2.905 -1.818 1.00 . A A . 99 VAL HG12 1 1
4 8687 1 1 11 VAL HG13 H 15.215 -3.931 -1.076 1.00 . A A . 99 VAL HG13 1 1
4 8688 1 1 11 VAL HG21 H 15.942 -0.111 0.601 1.00 . A A . 99 VAL HG21 1 1
4 8689 1 1 11 VAL HG22 H 16.881 -0.600 -0.808 1.00 . A A . 99 VAL HG22 1 1
4 8690 1 1 11 VAL HG23 H 17.138 -1.400 0.742 1.00 . A A . 99 VAL HG23 1 1
4 8691 1 1 11 VAL N N 13.770 -0.127 -0.665 1.00 . A A . 99 VAL N 1 1
4 8692 1 1 11 VAL O O 12.250 -2.392 -0.417 1.00 . A A . 99 VAL O 1 1
4 8693 1 1 12 GLY C C 12.187 -5.034 -3.360 1.00 . A A . 100 GLY C 1 1
4 8694 1 1 12 GLY CA C 11.819 -3.767 -2.684 1.00 . A A . 100 GLY CA 1 1
4 8695 1 1 12 GLY H H 13.667 -2.964 -3.144 1.00 . A A . 100 GLY H 1 1
4 8696 1 1 12 GLY HA2 H 11.349 -3.992 -1.738 1.00 . A A . 100 GLY HA2 1 1
4 8697 1 1 12 GLY HA3 H 11.121 -3.227 -3.307 1.00 . A A . 100 GLY HA3 1 1
4 8698 1 1 12 GLY N N 12.960 -2.955 -2.453 1.00 . A A . 100 GLY N 1 1
4 8699 1 1 12 GLY O O 13.360 -5.228 -3.723 1.00 . A A . 100 GLY O 1 1
4 8700 1 1 13 ASP C C 12.323 -8.066 -3.348 1.00 . A A . 101 ASP C 1 1
4 8701 1 1 13 ASP CA C 11.343 -7.225 -4.149 1.00 . A A . 101 ASP CA 1 1
4 8702 1 1 13 ASP CB C 11.791 -7.091 -5.629 1.00 . A A . 101 ASP CB 1 1
4 8703 1 1 13 ASP CG C 10.926 -6.129 -6.438 1.00 . A A . 101 ASP CG 1 1
4 8704 1 1 13 ASP H H 10.314 -5.685 -3.151 1.00 . A A . 101 ASP H 1 1
4 8705 1 1 13 ASP HA H 10.376 -7.706 -4.102 1.00 . A A . 101 ASP HA 1 1
4 8706 1 1 13 ASP HB2 H 12.808 -6.727 -5.654 1.00 . A A . 101 ASP HB2 1 1
4 8707 1 1 13 ASP HB3 H 11.754 -8.064 -6.097 1.00 . A A . 101 ASP HB3 1 1
4 8708 1 1 13 ASP N N 11.201 -5.910 -3.498 1.00 . A A . 101 ASP N 1 1
4 8709 1 1 13 ASP O O 12.944 -9.008 -3.845 1.00 . A A . 101 ASP O 1 1
4 8710 1 1 13 ASP OD1 O 9.717 -5.963 -6.141 1.00 . A A . 101 ASP OD1 1 1
4 8711 1 1 13 ASP OD2 O 11.451 -5.474 -7.349 1.00 . A A . 101 ASP OD2 1 1
4 8712 1 1 14 LEU C C 12.908 -9.786 -0.938 1.00 . A A . 102 LEU C 1 1
4 8713 1 1 14 LEU CA C 13.288 -8.372 -1.140 1.00 . A A . 102 LEU CA 1 1
4 8714 1 1 14 LEU CB C 13.335 -7.638 0.196 1.00 . A A . 102 LEU CB 1 1
4 8715 1 1 14 LEU CD1 C 13.947 -5.636 1.533 1.00 . A A . 102 LEU CD1 1 1
4 8716 1 1 14 LEU CD2 C 15.554 -6.580 -0.074 1.00 . A A . 102 LEU CD2 1 1
4 8717 1 1 14 LEU CG C 14.093 -6.321 0.200 1.00 . A A . 102 LEU CG 1 1
4 8718 1 1 14 LEU H H 11.800 -7.023 -1.756 1.00 . A A . 102 LEU H 1 1
4 8719 1 1 14 LEU HA H 14.282 -8.356 -1.562 1.00 . A A . 102 LEU HA 1 1
4 8720 1 1 14 LEU HB2 H 12.318 -7.443 0.505 1.00 . A A . 102 LEU HB2 1 1
4 8721 1 1 14 LEU HB3 H 13.792 -8.292 0.924 1.00 . A A . 102 LEU HB3 1 1
4 8722 1 1 14 LEU HD11 H 14.478 -4.696 1.514 1.00 . A A . 102 LEU HD11 1 1
4 8723 1 1 14 LEU HD12 H 14.359 -6.267 2.307 1.00 . A A . 102 LEU HD12 1 1
4 8724 1 1 14 LEU HD13 H 12.902 -5.453 1.735 1.00 . A A . 102 LEU HD13 1 1
4 8725 1 1 14 LEU HD21 H 16.099 -5.651 -0.004 1.00 . A A . 102 LEU HD21 1 1
4 8726 1 1 14 LEU HD22 H 15.669 -6.988 -1.067 1.00 . A A . 102 LEU HD22 1 1
4 8727 1 1 14 LEU HD23 H 15.927 -7.276 0.661 1.00 . A A . 102 LEU HD23 1 1
4 8728 1 1 14 LEU HG H 13.715 -5.672 -0.575 1.00 . A A . 102 LEU HG 1 1
4 8729 1 1 14 LEU N N 12.406 -7.729 -2.065 1.00 . A A . 102 LEU N 1 1
4 8730 1 1 14 LEU O O 11.771 -10.103 -0.589 1.00 . A A . 102 LEU O 1 1
4 8731 1 1 15 SER C C 13.646 -12.327 0.489 1.00 . A A . 103 SER C 1 1
4 8732 1 1 15 SER CA C 13.653 -12.006 -1.003 1.00 . A A . 103 SER CA 1 1
4 8733 1 1 15 SER CB C 14.773 -12.714 -1.767 1.00 . A A . 103 SER CB 1 1
4 8734 1 1 15 SER H H 14.738 -10.300 -1.408 1.00 . A A . 103 SER H 1 1
4 8735 1 1 15 SER HA H 12.703 -12.269 -1.444 1.00 . A A . 103 SER HA 1 1
4 8736 1 1 15 SER HB2 H 15.759 -12.523 -1.360 1.00 . A A . 103 SER HB2 1 1
4 8737 1 1 15 SER HB3 H 14.618 -13.781 -1.799 1.00 . A A . 103 SER HB3 1 1
4 8738 1 1 15 SER HG H 14.205 -11.457 -3.183 1.00 . A A . 103 SER HG 1 1
4 8739 1 1 15 SER N N 13.848 -10.627 -1.156 1.00 . A A . 103 SER N 1 1
4 8740 1 1 15 SER O O 14.393 -11.717 1.243 1.00 . A A . 103 SER O 1 1
4 8741 1 1 15 SER OG O 14.760 -12.242 -3.099 1.00 . A A . 103 SER OG 1 1
4 8742 1 1 16 PRO C C 14.062 -14.194 2.871 1.00 . A A . 104 PRO C 1 1
4 8743 1 1 16 PRO CA C 12.713 -13.655 2.386 1.00 . A A . 104 PRO CA 1 1
4 8744 1 1 16 PRO CB C 11.647 -14.768 2.409 1.00 . A A . 104 PRO CB 1 1
4 8745 1 1 16 PRO CD C 11.768 -13.970 0.153 1.00 . A A . 104 PRO CD 1 1
4 8746 1 1 16 PRO CG C 11.472 -15.182 0.984 1.00 . A A . 104 PRO CG 1 1
4 8747 1 1 16 PRO HA H 12.412 -12.827 3.012 1.00 . A A . 104 PRO HA 1 1
4 8748 1 1 16 PRO HB2 H 11.994 -15.589 3.019 1.00 . A A . 104 PRO HB2 1 1
4 8749 1 1 16 PRO HB3 H 10.712 -14.384 2.788 1.00 . A A . 104 PRO HB3 1 1
4 8750 1 1 16 PRO HD2 H 12.168 -14.261 -0.807 1.00 . A A . 104 PRO HD2 1 1
4 8751 1 1 16 PRO HD3 H 10.881 -13.366 0.028 1.00 . A A . 104 PRO HD3 1 1
4 8752 1 1 16 PRO HG2 H 12.162 -15.981 0.753 1.00 . A A . 104 PRO HG2 1 1
4 8753 1 1 16 PRO HG3 H 10.454 -15.500 0.810 1.00 . A A . 104 PRO HG3 1 1
4 8754 1 1 16 PRO N N 12.778 -13.260 0.955 1.00 . A A . 104 PRO N 1 1
4 8755 1 1 16 PRO O O 14.365 -14.207 4.042 1.00 . A A . 104 PRO O 1 1
4 8756 1 1 17 GLU C C 17.134 -13.987 2.603 1.00 . A A . 105 GLU C 1 1
4 8757 1 1 17 GLU CA C 16.191 -15.084 2.042 1.00 . A A . 105 GLU CA 1 1
4 8758 1 1 17 GLU CB C 16.554 -15.468 0.615 1.00 . A A . 105 GLU CB 1 1
4 8759 1 1 17 GLU CD C 18.016 -16.334 -1.133 1.00 . A A . 105 GLU CD 1 1
4 8760 1 1 17 GLU CG C 17.924 -15.997 0.331 1.00 . A A . 105 GLU CG 1 1
4 8761 1 1 17 GLU H H 14.510 -14.436 1.002 1.00 . A A . 105 GLU H 1 1
4 8762 1 1 17 GLU HA H 16.198 -15.970 2.656 1.00 . A A . 105 GLU HA 1 1
4 8763 1 1 17 GLU HB2 H 15.859 -16.227 0.287 1.00 . A A . 105 GLU HB2 1 1
4 8764 1 1 17 GLU HB3 H 16.397 -14.597 -0.004 1.00 . A A . 105 GLU HB3 1 1
4 8765 1 1 17 GLU HG2 H 18.659 -15.244 0.580 1.00 . A A . 105 GLU HG2 1 1
4 8766 1 1 17 GLU HG3 H 18.096 -16.895 0.906 1.00 . A A . 105 GLU HG3 1 1
4 8767 1 1 17 GLU N N 14.856 -14.560 1.909 1.00 . A A . 105 GLU N 1 1
4 8768 1 1 17 GLU O O 18.138 -14.273 3.243 1.00 . A A . 105 GLU O 1 1
4 8769 1 1 17 GLU OE1 O 17.819 -15.420 -1.980 1.00 . A A . 105 GLU OE1 1 1
4 8770 1 1 17 GLU OE2 O 18.181 -17.511 -1.476 1.00 . A A . 105 GLU OE2 1 1
4 8771 1 1 18 ILE C C 16.887 -11.124 4.205 1.00 . A A . 106 ILE C 1 1
4 8772 1 1 18 ILE CA C 17.437 -11.574 2.849 1.00 . A A . 106 ILE CA 1 1
4 8773 1 1 18 ILE CB C 17.217 -10.448 1.775 1.00 . A A . 106 ILE CB 1 1
4 8774 1 1 18 ILE CD1 C 19.211 -11.164 0.367 1.00 . A A . 106 ILE CD1 1 1
4 8775 1 1 18 ILE CG1 C 17.722 -10.917 0.409 1.00 . A A . 106 ILE CG1 1 1
4 8776 1 1 18 ILE CG2 C 17.867 -9.110 2.152 1.00 . A A . 106 ILE CG2 1 1
4 8777 1 1 18 ILE H H 15.839 -12.603 2.012 1.00 . A A . 106 ILE H 1 1
4 8778 1 1 18 ILE HA H 18.491 -11.795 2.922 1.00 . A A . 106 ILE HA 1 1
4 8779 1 1 18 ILE HB H 16.153 -10.281 1.695 1.00 . A A . 106 ILE HB 1 1
4 8780 1 1 18 ILE HD11 H 19.464 -11.985 1.022 1.00 . A A . 106 ILE HD11 1 1
4 8781 1 1 18 ILE HD12 H 19.717 -10.277 0.722 1.00 . A A . 106 ILE HD12 1 1
4 8782 1 1 18 ILE HD13 H 19.522 -11.386 -0.643 1.00 . A A . 106 ILE HD13 1 1
4 8783 1 1 18 ILE HG12 H 17.237 -11.856 0.183 1.00 . A A . 106 ILE HG12 1 1
4 8784 1 1 18 ILE HG13 H 17.460 -10.200 -0.352 1.00 . A A . 106 ILE HG13 1 1
4 8785 1 1 18 ILE HG21 H 18.932 -9.236 2.286 1.00 . A A . 106 ILE HG21 1 1
4 8786 1 1 18 ILE HG22 H 17.432 -8.741 3.069 1.00 . A A . 106 ILE HG22 1 1
4 8787 1 1 18 ILE HG23 H 17.681 -8.410 1.350 1.00 . A A . 106 ILE HG23 1 1
4 8788 1 1 18 ILE N N 16.713 -12.754 2.430 1.00 . A A . 106 ILE N 1 1
4 8789 1 1 18 ILE O O 15.749 -11.473 4.570 1.00 . A A . 106 ILE O 1 1
4 8790 1 1 19 THR C C 17.795 -8.423 6.326 1.00 . A A . 107 THR C 1 1
4 8791 1 1 19 THR CA C 17.259 -9.862 6.206 1.00 . A A . 107 THR CA 1 1
4 8792 1 1 19 THR CB C 17.707 -10.756 7.411 1.00 . A A . 107 THR CB 1 1
4 8793 1 1 19 THR CG2 C 19.228 -10.878 7.480 1.00 . A A . 107 THR CG2 1 1
4 8794 1 1 19 THR H H 18.580 -10.202 4.631 1.00 . A A . 107 THR H 1 1
4 8795 1 1 19 THR HA H 16.179 -9.811 6.181 1.00 . A A . 107 THR HA 1 1
4 8796 1 1 19 THR HB H 17.279 -11.738 7.268 1.00 . A A . 107 THR HB 1 1
4 8797 1 1 19 THR HG1 H 17.902 -10.265 9.334 1.00 . A A . 107 THR HG1 1 1
4 8798 1 1 19 THR HG21 H 19.503 -11.499 8.320 1.00 . A A . 107 THR HG21 1 1
4 8799 1 1 19 THR HG22 H 19.658 -9.895 7.602 1.00 . A A . 107 THR HG22 1 1
4 8800 1 1 19 THR HG23 H 19.596 -11.320 6.566 1.00 . A A . 107 THR HG23 1 1
4 8801 1 1 19 THR N N 17.674 -10.405 4.951 1.00 . A A . 107 THR N 1 1
4 8802 1 1 19 THR O O 18.578 -7.979 5.485 1.00 . A A . 107 THR O 1 1
4 8803 1 1 19 THR OG1 O 17.200 -10.223 8.656 1.00 . A A . 107 THR OG1 1 1
4 8804 1 1 20 THR C C 19.311 -6.223 7.732 1.00 . A A . 108 THR C 1 1
4 8805 1 1 20 THR CA C 17.780 -6.337 7.600 1.00 . A A . 108 THR CA 1 1
4 8806 1 1 20 THR CB C 17.108 -5.850 8.892 1.00 . A A . 108 THR CB 1 1
4 8807 1 1 20 THR CG2 C 17.487 -4.425 9.207 1.00 . A A . 108 THR CG2 1 1
4 8808 1 1 20 THR H H 16.782 -8.163 7.998 1.00 . A A . 108 THR H 1 1
4 8809 1 1 20 THR HA H 17.442 -5.720 6.781 1.00 . A A . 108 THR HA 1 1
4 8810 1 1 20 THR HB H 17.431 -6.494 9.698 1.00 . A A . 108 THR HB 1 1
4 8811 1 1 20 THR HG1 H 15.516 -6.288 7.870 1.00 . A A . 108 THR HG1 1 1
4 8812 1 1 20 THR HG21 H 18.534 -4.399 9.470 1.00 . A A . 108 THR HG21 1 1
4 8813 1 1 20 THR HG22 H 16.885 -4.038 10.016 1.00 . A A . 108 THR HG22 1 1
4 8814 1 1 20 THR HG23 H 17.347 -3.836 8.313 1.00 . A A . 108 THR HG23 1 1
4 8815 1 1 20 THR N N 17.372 -7.715 7.355 1.00 . A A . 108 THR N 1 1
4 8816 1 1 20 THR O O 19.944 -5.297 7.200 1.00 . A A . 108 THR O 1 1
4 8817 1 1 20 THR OG1 O 15.688 -5.968 8.760 1.00 . A A . 108 THR OG1 1 1
4 8818 1 1 21 GLU C C 22.065 -7.435 7.381 1.00 . A A . 109 GLU C 1 1
4 8819 1 1 21 GLU CA C 21.278 -7.287 8.688 1.00 . A A . 109 GLU CA 1 1
4 8820 1 1 21 GLU CB C 21.552 -8.493 9.624 1.00 . A A . 109 GLU CB 1 1
4 8821 1 1 21 GLU CD C 19.267 -8.691 10.837 1.00 . A A . 109 GLU CD 1 1
4 8822 1 1 21 GLU CG C 20.781 -8.499 10.975 1.00 . A A . 109 GLU CG 1 1
4 8823 1 1 21 GLU H H 19.272 -7.862 8.805 1.00 . A A . 109 GLU H 1 1
4 8824 1 1 21 GLU HA H 21.602 -6.383 9.182 1.00 . A A . 109 GLU HA 1 1
4 8825 1 1 21 GLU HB2 H 21.293 -9.399 9.096 1.00 . A A . 109 GLU HB2 1 1
4 8826 1 1 21 GLU HB3 H 22.610 -8.518 9.841 1.00 . A A . 109 GLU HB3 1 1
4 8827 1 1 21 GLU HG2 H 21.165 -9.301 11.587 1.00 . A A . 109 GLU HG2 1 1
4 8828 1 1 21 GLU HG3 H 20.967 -7.559 11.474 1.00 . A A . 109 GLU HG3 1 1
4 8829 1 1 21 GLU N N 19.864 -7.184 8.416 1.00 . A A . 109 GLU N 1 1
4 8830 1 1 21 GLU O O 23.157 -6.874 7.237 1.00 . A A . 109 GLU O 1 1
4 8831 1 1 21 GLU OE1 O 18.801 -9.822 10.652 1.00 . A A . 109 GLU OE1 1 1
4 8832 1 1 21 GLU OE2 O 18.511 -7.700 10.859 1.00 . A A . 109 GLU OE2 1 1
4 8833 1 1 22 ASP C C 22.205 -7.088 4.347 1.00 . A A . 110 ASP C 1 1
4 8834 1 1 22 ASP CA C 22.083 -8.386 5.120 1.00 . A A . 110 ASP CA 1 1
4 8835 1 1 22 ASP CB C 21.252 -9.400 4.334 1.00 . A A . 110 ASP CB 1 1
4 8836 1 1 22 ASP CG C 21.775 -9.631 2.937 1.00 . A A . 110 ASP CG 1 1
4 8837 1 1 22 ASP H H 20.565 -8.495 6.558 1.00 . A A . 110 ASP H 1 1
4 8838 1 1 22 ASP HA H 23.069 -8.792 5.276 1.00 . A A . 110 ASP HA 1 1
4 8839 1 1 22 ASP HB2 H 21.257 -10.344 4.858 1.00 . A A . 110 ASP HB2 1 1
4 8840 1 1 22 ASP HB3 H 20.236 -9.039 4.266 1.00 . A A . 110 ASP HB3 1 1
4 8841 1 1 22 ASP N N 21.466 -8.140 6.419 1.00 . A A . 110 ASP N 1 1
4 8842 1 1 22 ASP O O 23.285 -6.736 3.883 1.00 . A A . 110 ASP O 1 1
4 8843 1 1 22 ASP OD1 O 22.684 -10.453 2.772 1.00 . A A . 110 ASP OD1 1 1
4 8844 1 1 22 ASP OD2 O 21.251 -9.003 2.013 1.00 . A A . 110 ASP OD2 1 1
4 8845 1 1 23 ILE C C 22.132 -4.087 4.228 1.00 . A A . 111 ILE C 1 1
4 8846 1 1 23 ILE CA C 21.087 -5.027 3.644 1.00 . A A . 111 ILE CA 1 1
4 8847 1 1 23 ILE CB C 19.692 -4.345 3.717 1.00 . A A . 111 ILE CB 1 1
4 8848 1 1 23 ILE CD1 C 17.339 -4.367 2.760 1.00 . A A . 111 ILE CD1 1 1
4 8849 1 1 23 ILE CG1 C 18.668 -5.087 2.858 1.00 . A A . 111 ILE CG1 1 1
4 8850 1 1 23 ILE CG2 C 19.762 -2.872 3.333 1.00 . A A . 111 ILE CG2 1 1
4 8851 1 1 23 ILE H H 20.299 -6.683 4.736 1.00 . A A . 111 ILE H 1 1
4 8852 1 1 23 ILE HA H 21.329 -5.200 2.605 1.00 . A A . 111 ILE HA 1 1
4 8853 1 1 23 ILE HB H 19.370 -4.390 4.748 1.00 . A A . 111 ILE HB 1 1
4 8854 1 1 23 ILE HD11 H 16.617 -4.977 2.238 1.00 . A A . 111 ILE HD11 1 1
4 8855 1 1 23 ILE HD12 H 17.482 -3.439 2.227 1.00 . A A . 111 ILE HD12 1 1
4 8856 1 1 23 ILE HD13 H 16.984 -4.139 3.757 1.00 . A A . 111 ILE HD13 1 1
4 8857 1 1 23 ILE HG12 H 19.058 -5.199 1.857 1.00 . A A . 111 ILE HG12 1 1
4 8858 1 1 23 ILE HG13 H 18.488 -6.064 3.282 1.00 . A A . 111 ILE HG13 1 1
4 8859 1 1 23 ILE HG21 H 20.432 -2.361 4.009 1.00 . A A . 111 ILE HG21 1 1
4 8860 1 1 23 ILE HG22 H 18.776 -2.436 3.402 1.00 . A A . 111 ILE HG22 1 1
4 8861 1 1 23 ILE HG23 H 20.132 -2.783 2.322 1.00 . A A . 111 ILE HG23 1 1
4 8862 1 1 23 ILE N N 21.110 -6.325 4.317 1.00 . A A . 111 ILE N 1 1
4 8863 1 1 23 ILE O O 22.853 -3.413 3.483 1.00 . A A . 111 ILE O 1 1
4 8864 1 1 24 LYS C C 24.590 -3.452 5.743 1.00 . A A . 112 LYS C 1 1
4 8865 1 1 24 LYS CA C 23.165 -3.201 6.248 1.00 . A A . 112 LYS CA 1 1
4 8866 1 1 24 LYS CB C 23.091 -3.401 7.779 1.00 . A A . 112 LYS CB 1 1
4 8867 1 1 24 LYS CD C 21.806 -3.152 9.944 1.00 . A A . 112 LYS CD 1 1
4 8868 1 1 24 LYS CE C 20.598 -2.521 10.647 1.00 . A A . 112 LYS CE 1 1
4 8869 1 1 24 LYS CG C 21.825 -2.855 8.441 1.00 . A A . 112 LYS CG 1 1
4 8870 1 1 24 LYS H H 21.617 -4.652 6.062 1.00 . A A . 112 LYS H 1 1
4 8871 1 1 24 LYS HA H 22.879 -2.185 6.013 1.00 . A A . 112 LYS HA 1 1
4 8872 1 1 24 LYS HB2 H 23.135 -4.461 7.982 1.00 . A A . 112 LYS HB2 1 1
4 8873 1 1 24 LYS HB3 H 23.946 -2.931 8.239 1.00 . A A . 112 LYS HB3 1 1
4 8874 1 1 24 LYS HD2 H 21.771 -4.222 10.089 1.00 . A A . 112 LYS HD2 1 1
4 8875 1 1 24 LYS HD3 H 22.712 -2.762 10.385 1.00 . A A . 112 LYS HD3 1 1
4 8876 1 1 24 LYS HE2 H 19.697 -2.842 10.145 1.00 . A A . 112 LYS HE2 1 1
4 8877 1 1 24 LYS HE3 H 20.576 -2.849 11.675 1.00 . A A . 112 LYS HE3 1 1
4 8878 1 1 24 LYS HG2 H 21.794 -1.785 8.300 1.00 . A A . 112 LYS HG2 1 1
4 8879 1 1 24 LYS HG3 H 20.961 -3.309 7.979 1.00 . A A . 112 LYS HG3 1 1
4 8880 1 1 24 LYS HZ1 H 21.461 -0.657 11.123 1.00 . A A . 112 LYS HZ1 1 1
4 8881 1 1 24 LYS HZ2 H 19.789 -0.594 11.030 1.00 . A A . 112 LYS HZ2 1 1
4 8882 1 1 24 LYS HZ3 H 20.693 -0.712 9.628 1.00 . A A . 112 LYS HZ3 1 1
4 8883 1 1 24 LYS N N 22.214 -4.058 5.557 1.00 . A A . 112 LYS N 1 1
4 8884 1 1 24 LYS NZ N 20.643 -1.039 10.611 1.00 . A A . 112 LYS NZ 1 1
4 8885 1 1 24 LYS O O 25.302 -2.522 5.390 1.00 . A A . 112 LYS O 1 1
4 8886 1 1 25 ALA C C 26.471 -4.871 3.725 1.00 . A A . 113 ALA C 1 1
4 8887 1 1 25 ALA CA C 26.290 -5.085 5.229 1.00 . A A . 113 ALA CA 1 1
4 8888 1 1 25 ALA CB C 26.579 -6.522 5.587 1.00 . A A . 113 ALA CB 1 1
4 8889 1 1 25 ALA H H 24.335 -5.413 5.942 1.00 . A A . 113 ALA H 1 1
4 8890 1 1 25 ALA HA H 27.004 -4.465 5.752 1.00 . A A . 113 ALA HA 1 1
4 8891 1 1 25 ALA HB1 H 25.891 -7.156 5.047 1.00 . A A . 113 ALA HB1 1 1
4 8892 1 1 25 ALA HB2 H 26.458 -6.659 6.651 1.00 . A A . 113 ALA HB2 1 1
4 8893 1 1 25 ALA HB3 H 27.591 -6.751 5.292 1.00 . A A . 113 ALA HB3 1 1
4 8894 1 1 25 ALA N N 24.969 -4.707 5.686 1.00 . A A . 113 ALA N 1 1
4 8895 1 1 25 ALA O O 27.488 -4.342 3.288 1.00 . A A . 113 ALA O 1 1
4 8896 1 1 26 ALA C C 25.593 -3.829 0.932 1.00 . A A . 114 ALA C 1 1
4 8897 1 1 26 ALA CA C 25.549 -5.241 1.494 1.00 . A A . 114 ALA CA 1 1
4 8898 1 1 26 ALA CB C 24.384 -5.999 0.896 1.00 . A A . 114 ALA CB 1 1
4 8899 1 1 26 ALA H H 24.659 -5.634 3.365 1.00 . A A . 114 ALA H 1 1
4 8900 1 1 26 ALA HA H 26.452 -5.754 1.199 1.00 . A A . 114 ALA HA 1 1
4 8901 1 1 26 ALA HB1 H 24.362 -6.999 1.303 1.00 . A A . 114 ALA HB1 1 1
4 8902 1 1 26 ALA HB2 H 24.494 -6.047 -0.177 1.00 . A A . 114 ALA HB2 1 1
4 8903 1 1 26 ALA HB3 H 23.462 -5.493 1.142 1.00 . A A . 114 ALA HB3 1 1
4 8904 1 1 26 ALA N N 25.479 -5.276 2.951 1.00 . A A . 114 ALA N 1 1
4 8905 1 1 26 ALA O O 26.347 -3.546 0.006 1.00 . A A . 114 ALA O 1 1
4 8906 1 1 27 PHE C C 25.829 -0.693 1.529 1.00 . A A . 115 PHE C 1 1
4 8907 1 1 27 PHE CA C 24.719 -1.596 0.982 1.00 . A A . 115 PHE CA 1 1
4 8908 1 1 27 PHE CB C 23.323 -0.991 1.237 1.00 . A A . 115 PHE CB 1 1
4 8909 1 1 27 PHE CD1 C 21.846 -2.879 0.429 1.00 . A A . 115 PHE CD1 1 1
4 8910 1 1 27 PHE CD2 C 21.532 -0.714 -0.506 1.00 . A A . 115 PHE CD2 1 1
4 8911 1 1 27 PHE CE1 C 20.830 -3.374 -0.361 1.00 . A A . 115 PHE CE1 1 1
4 8912 1 1 27 PHE CE2 C 20.514 -1.202 -1.299 1.00 . A A . 115 PHE CE2 1 1
4 8913 1 1 27 PHE CG C 22.211 -1.543 0.369 1.00 . A A . 115 PHE CG 1 1
4 8914 1 1 27 PHE CZ C 20.162 -2.535 -1.227 1.00 . A A . 115 PHE CZ 1 1
4 8915 1 1 27 PHE H H 24.255 -3.216 2.262 1.00 . A A . 115 PHE H 1 1
4 8916 1 1 27 PHE HA H 24.855 -1.673 -0.087 1.00 . A A . 115 PHE HA 1 1
4 8917 1 1 27 PHE HB2 H 23.037 -1.210 2.255 1.00 . A A . 115 PHE HB2 1 1
4 8918 1 1 27 PHE HB3 H 23.364 0.079 1.095 1.00 . A A . 115 PHE HB3 1 1
4 8919 1 1 27 PHE HD1 H 22.369 -3.537 1.108 1.00 . A A . 115 PHE HD1 1 1
4 8920 1 1 27 PHE HD2 H 21.803 0.328 -0.564 1.00 . A A . 115 PHE HD2 1 1
4 8921 1 1 27 PHE HE1 H 20.561 -4.418 -0.299 1.00 . A A . 115 PHE HE1 1 1
4 8922 1 1 27 PHE HE2 H 19.995 -0.541 -1.977 1.00 . A A . 115 PHE HE2 1 1
4 8923 1 1 27 PHE HZ H 19.365 -2.919 -1.847 1.00 . A A . 115 PHE HZ 1 1
4 8924 1 1 27 PHE N N 24.804 -2.949 1.489 1.00 . A A . 115 PHE N 1 1
4 8925 1 1 27 PHE O O 26.159 0.320 0.903 1.00 . A A . 115 PHE O 1 1
4 8926 1 1 28 ALA C C 28.678 0.158 2.403 1.00 . A A . 116 ALA C 1 1
4 8927 1 1 28 ALA CA C 27.496 -0.293 3.330 1.00 . A A . 116 ALA CA 1 1
4 8928 1 1 28 ALA CB C 28.024 -1.005 4.573 1.00 . A A . 116 ALA CB 1 1
4 8929 1 1 28 ALA H H 26.181 -1.949 3.077 1.00 . A A . 116 ALA H 1 1
4 8930 1 1 28 ALA HA H 27.006 0.611 3.661 1.00 . A A . 116 ALA HA 1 1
4 8931 1 1 28 ALA HB1 H 28.665 -0.336 5.128 1.00 . A A . 116 ALA HB1 1 1
4 8932 1 1 28 ALA HB2 H 28.586 -1.878 4.276 1.00 . A A . 116 ALA HB2 1 1
4 8933 1 1 28 ALA HB3 H 27.194 -1.308 5.194 1.00 . A A . 116 ALA HB3 1 1
4 8934 1 1 28 ALA N N 26.439 -1.094 2.661 1.00 . A A . 116 ALA N 1 1
4 8935 1 1 28 ALA O O 29.099 1.327 2.469 1.00 . A A . 116 ALA O 1 1
4 8936 1 1 29 PRO C C 29.887 0.680 -0.405 1.00 . A A . 117 PRO C 1 1
4 8937 1 1 29 PRO CA C 30.353 -0.340 0.643 1.00 . A A . 117 PRO CA 1 1
4 8938 1 1 29 PRO CB C 30.779 -1.652 -0.038 1.00 . A A . 117 PRO CB 1 1
4 8939 1 1 29 PRO CD C 29.005 -2.198 1.450 1.00 . A A . 117 PRO CD 1 1
4 8940 1 1 29 PRO CG C 29.625 -2.573 0.140 1.00 . A A . 117 PRO CG 1 1
4 8941 1 1 29 PRO HA H 31.187 0.075 1.190 1.00 . A A . 117 PRO HA 1 1
4 8942 1 1 29 PRO HB2 H 30.982 -1.469 -1.084 1.00 . A A . 117 PRO HB2 1 1
4 8943 1 1 29 PRO HB3 H 31.648 -2.066 0.450 1.00 . A A . 117 PRO HB3 1 1
4 8944 1 1 29 PRO HD2 H 27.943 -2.394 1.438 1.00 . A A . 117 PRO HD2 1 1
4 8945 1 1 29 PRO HD3 H 29.480 -2.732 2.261 1.00 . A A . 117 PRO HD3 1 1
4 8946 1 1 29 PRO HG2 H 28.923 -2.435 -0.669 1.00 . A A . 117 PRO HG2 1 1
4 8947 1 1 29 PRO HG3 H 29.964 -3.597 0.181 1.00 . A A . 117 PRO HG3 1 1
4 8948 1 1 29 PRO N N 29.275 -0.743 1.552 1.00 . A A . 117 PRO N 1 1
4 8949 1 1 29 PRO O O 30.660 1.558 -0.829 1.00 . A A . 117 PRO O 1 1
4 8950 1 1 30 PHE C C 27.751 2.824 -1.239 1.00 . A A . 118 PHE C 1 1
4 8951 1 1 30 PHE CA C 28.101 1.469 -1.811 1.00 . A A . 118 PHE CA 1 1
4 8952 1 1 30 PHE CB C 26.882 0.844 -2.498 1.00 . A A . 118 PHE CB 1 1
4 8953 1 1 30 PHE CD1 C 28.173 -0.717 -3.989 1.00 . A A . 118 PHE CD1 1 1
4 8954 1 1 30 PHE CD2 C 26.347 -1.595 -2.736 1.00 . A A . 118 PHE CD2 1 1
4 8955 1 1 30 PHE CE1 C 28.407 -1.966 -4.531 1.00 . A A . 118 PHE CE1 1 1
4 8956 1 1 30 PHE CE2 C 26.576 -2.846 -3.274 1.00 . A A . 118 PHE CE2 1 1
4 8957 1 1 30 PHE CG C 27.141 -0.518 -3.084 1.00 . A A . 118 PHE CG 1 1
4 8958 1 1 30 PHE CZ C 27.607 -3.032 -4.172 1.00 . A A . 118 PHE CZ 1 1
4 8959 1 1 30 PHE H H 28.034 -0.024 -0.309 1.00 . A A . 118 PHE H 1 1
4 8960 1 1 30 PHE HA H 28.882 1.604 -2.544 1.00 . A A . 118 PHE HA 1 1
4 8961 1 1 30 PHE HB2 H 26.083 0.749 -1.777 1.00 . A A . 118 PHE HB2 1 1
4 8962 1 1 30 PHE HB3 H 26.559 1.496 -3.297 1.00 . A A . 118 PHE HB3 1 1
4 8963 1 1 30 PHE HD1 H 28.800 0.116 -4.269 1.00 . A A . 118 PHE HD1 1 1
4 8964 1 1 30 PHE HD2 H 25.539 -1.452 -2.035 1.00 . A A . 118 PHE HD2 1 1
4 8965 1 1 30 PHE HE1 H 29.213 -2.107 -5.235 1.00 . A A . 118 PHE HE1 1 1
4 8966 1 1 30 PHE HE2 H 25.948 -3.679 -2.991 1.00 . A A . 118 PHE HE2 1 1
4 8967 1 1 30 PHE HZ H 27.787 -4.010 -4.594 1.00 . A A . 118 PHE HZ 1 1
4 8968 1 1 30 PHE N N 28.624 0.606 -0.778 1.00 . A A . 118 PHE N 1 1
4 8969 1 1 30 PHE O O 28.080 3.867 -1.840 1.00 . A A . 118 PHE O 1 1
4 8970 1 1 31 GLY C C 26.772 3.889 2.073 1.00 . A A . 119 GLY C 1 1
4 8971 1 1 31 GLY CA C 26.763 4.028 0.574 1.00 . A A . 119 GLY CA 1 1
4 8972 1 1 31 GLY H H 26.934 1.970 0.389 1.00 . A A . 119 GLY H 1 1
4 8973 1 1 31 GLY HA2 H 27.453 4.807 0.286 1.00 . A A . 119 GLY HA2 1 1
4 8974 1 1 31 GLY HA3 H 25.768 4.298 0.253 1.00 . A A . 119 GLY HA3 1 1
4 8975 1 1 31 GLY N N 27.144 2.816 -0.071 1.00 . A A . 119 GLY N 1 1
4 8976 1 1 31 GLY O O 26.425 2.840 2.599 1.00 . A A . 119 GLY O 1 1
4 8977 1 1 32 ARG C C 25.829 5.028 4.743 1.00 . A A . 120 ARG C 1 1
4 8978 1 1 32 ARG CA C 27.238 4.940 4.185 1.00 . A A . 120 ARG CA 1 1
4 8979 1 1 32 ARG CB C 28.104 6.108 4.646 1.00 . A A . 120 ARG CB 1 1
4 8980 1 1 32 ARG CD C 30.197 5.038 3.486 1.00 . A A . 120 ARG CD 1 1
4 8981 1 1 32 ARG CG C 29.632 5.857 4.665 1.00 . A A . 120 ARG CG 1 1
4 8982 1 1 32 ARG CZ C 30.067 5.037 1.000 1.00 . A A . 120 ARG CZ 1 1
4 8983 1 1 32 ARG H H 27.540 5.741 2.314 1.00 . A A . 120 ARG H 1 1
4 8984 1 1 32 ARG HA H 27.693 4.019 4.519 1.00 . A A . 120 ARG HA 1 1
4 8985 1 1 32 ARG HB2 H 27.917 6.944 3.988 1.00 . A A . 120 ARG HB2 1 1
4 8986 1 1 32 ARG HB3 H 27.796 6.385 5.644 1.00 . A A . 120 ARG HB3 1 1
4 8987 1 1 32 ARG HD2 H 31.266 4.946 3.609 1.00 . A A . 120 ARG HD2 1 1
4 8988 1 1 32 ARG HD3 H 29.754 4.053 3.511 1.00 . A A . 120 ARG HD3 1 1
4 8989 1 1 32 ARG HE H 29.550 6.559 2.191 1.00 . A A . 120 ARG HE 1 1
4 8990 1 1 32 ARG HG2 H 30.070 6.836 4.566 1.00 . A A . 120 ARG HG2 1 1
4 8991 1 1 32 ARG HG3 H 29.908 5.402 5.603 1.00 . A A . 120 ARG HG3 1 1
4 8992 1 1 32 ARG HH11 H 30.807 3.287 1.749 1.00 . A A . 120 ARG HH11 1 1
4 8993 1 1 32 ARG HH12 H 30.644 3.282 0.061 1.00 . A A . 120 ARG HH12 1 1
4 8994 1 1 32 ARG HH21 H 29.267 6.592 0.017 1.00 . A A . 120 ARG HH21 1 1
4 8995 1 1 32 ARG HH22 H 29.676 5.271 -1.008 1.00 . A A . 120 ARG HH22 1 1
4 8996 1 1 32 ARG N N 27.202 4.927 2.758 1.00 . A A . 120 ARG N 1 1
4 8997 1 1 32 ARG NE N 29.933 5.644 2.183 1.00 . A A . 120 ARG NE 1 1
4 8998 1 1 32 ARG NH1 N 30.545 3.790 0.924 1.00 . A A . 120 ARG NH1 1 1
4 8999 1 1 32 ARG NH2 N 29.662 5.671 -0.090 1.00 . A A . 120 ARG NH2 1 1
4 9000 1 1 32 ARG O O 25.093 6.005 4.513 1.00 . A A . 120 ARG O 1 1
4 9001 1 1 33 ILE C C 24.156 4.334 7.453 1.00 . A A . 121 ILE C 1 1
4 9002 1 1 33 ILE CA C 24.197 3.843 6.028 1.00 . A A . 121 ILE CA 1 1
4 9003 1 1 33 ILE CB C 23.882 2.321 6.006 1.00 . A A . 121 ILE CB 1 1
4 9004 1 1 33 ILE CD1 C 23.779 0.275 4.508 1.00 . A A . 121 ILE CD1 1 1
4 9005 1 1 33 ILE CG1 C 24.001 1.763 4.591 1.00 . A A . 121 ILE CG1 1 1
4 9006 1 1 33 ILE CG2 C 22.524 2.019 6.579 1.00 . A A . 121 ILE CG2 1 1
4 9007 1 1 33 ILE H H 26.150 3.371 5.788 1.00 . A A . 121 ILE H 1 1
4 9008 1 1 33 ILE HA H 23.467 4.349 5.415 1.00 . A A . 121 ILE HA 1 1
4 9009 1 1 33 ILE HB H 24.608 1.819 6.626 1.00 . A A . 121 ILE HB 1 1
4 9010 1 1 33 ILE HD11 H 22.764 0.037 4.789 1.00 . A A . 121 ILE HD11 1 1
4 9011 1 1 33 ILE HD12 H 24.464 -0.222 5.181 1.00 . A A . 121 ILE HD12 1 1
4 9012 1 1 33 ILE HD13 H 23.971 -0.051 3.498 1.00 . A A . 121 ILE HD13 1 1
4 9013 1 1 33 ILE HG12 H 23.267 2.241 3.960 1.00 . A A . 121 ILE HG12 1 1
4 9014 1 1 33 ILE HG13 H 24.989 1.977 4.209 1.00 . A A . 121 ILE HG13 1 1
4 9015 1 1 33 ILE HG21 H 22.347 0.954 6.548 1.00 . A A . 121 ILE HG21 1 1
4 9016 1 1 33 ILE HG22 H 21.767 2.528 6.001 1.00 . A A . 121 ILE HG22 1 1
4 9017 1 1 33 ILE HG23 H 22.480 2.359 7.603 1.00 . A A . 121 ILE HG23 1 1
4 9018 1 1 33 ILE N N 25.495 4.039 5.511 1.00 . A A . 121 ILE N 1 1
4 9019 1 1 33 ILE O O 25.050 4.042 8.236 1.00 . A A . 121 ILE O 1 1
4 9020 1 1 34 SER C C 22.142 4.432 9.814 1.00 . A A . 122 SER C 1 1
4 9021 1 1 34 SER CA C 22.949 5.528 9.119 1.00 . A A . 122 SER CA 1 1
4 9022 1 1 34 SER CB C 22.175 6.841 9.101 1.00 . A A . 122 SER CB 1 1
4 9023 1 1 34 SER H H 22.524 5.383 7.071 1.00 . A A . 122 SER H 1 1
4 9024 1 1 34 SER HA H 23.903 5.662 9.606 1.00 . A A . 122 SER HA 1 1
4 9025 1 1 34 SER HB2 H 21.165 6.659 8.764 1.00 . A A . 122 SER HB2 1 1
4 9026 1 1 34 SER HB3 H 22.159 7.269 10.092 1.00 . A A . 122 SER HB3 1 1
4 9027 1 1 34 SER HG H 23.689 7.423 8.054 1.00 . A A . 122 SER HG 1 1
4 9028 1 1 34 SER N N 23.158 5.101 7.770 1.00 . A A . 122 SER N 1 1
4 9029 1 1 34 SER O O 22.387 4.078 10.960 1.00 . A A . 122 SER O 1 1
4 9030 1 1 34 SER OG O 22.803 7.764 8.211 1.00 . A A . 122 SER OG 1 1
4 9031 1 1 35 ASP C C 19.658 2.171 8.296 1.00 . A A . 123 ASP C 1 1
4 9032 1 1 35 ASP CA C 20.349 2.782 9.502 1.00 . A A . 123 ASP CA 1 1
4 9033 1 1 35 ASP CB C 19.320 3.199 10.577 1.00 . A A . 123 ASP CB 1 1
4 9034 1 1 35 ASP CG C 18.475 2.015 11.029 1.00 . A A . 123 ASP CG 1 1
4 9035 1 1 35 ASP H H 21.122 4.180 8.127 1.00 . A A . 123 ASP H 1 1
4 9036 1 1 35 ASP HA H 21.010 2.028 9.906 1.00 . A A . 123 ASP HA 1 1
4 9037 1 1 35 ASP HB2 H 19.842 3.599 11.434 1.00 . A A . 123 ASP HB2 1 1
4 9038 1 1 35 ASP HB3 H 18.665 3.954 10.169 1.00 . A A . 123 ASP HB3 1 1
4 9039 1 1 35 ASP N N 21.203 3.879 9.059 1.00 . A A . 123 ASP N 1 1
4 9040 1 1 35 ASP O O 19.553 2.809 7.261 1.00 . A A . 123 ASP O 1 1
4 9041 1 1 35 ASP OD1 O 19.051 0.910 11.254 1.00 . A A . 123 ASP OD1 1 1
4 9042 1 1 35 ASP OD2 O 17.241 2.134 11.065 1.00 . A A . 123 ASP OD2 1 1
4 9043 1 1 36 ALA C C 17.606 -0.679 8.056 1.00 . A A . 124 ALA C 1 1
4 9044 1 1 36 ALA CA C 18.535 0.254 7.380 1.00 . A A . 124 ALA CA 1 1
4 9045 1 1 36 ALA CB C 19.539 -0.530 6.546 1.00 . A A . 124 ALA CB 1 1
4 9046 1 1 36 ALA H H 19.177 0.577 9.330 1.00 . A A . 124 ALA H 1 1
4 9047 1 1 36 ALA HA H 17.988 0.943 6.755 1.00 . A A . 124 ALA HA 1 1
4 9048 1 1 36 ALA HB1 H 20.053 -1.234 7.182 1.00 . A A . 124 ALA HB1 1 1
4 9049 1 1 36 ALA HB2 H 20.263 0.148 6.121 1.00 . A A . 124 ALA HB2 1 1
4 9050 1 1 36 ALA HB3 H 19.026 -1.062 5.759 1.00 . A A . 124 ALA HB3 1 1
4 9051 1 1 36 ALA N N 19.192 0.973 8.430 1.00 . A A . 124 ALA N 1 1
4 9052 1 1 36 ALA O O 17.975 -1.239 9.095 1.00 . A A . 124 ALA O 1 1
4 9053 1 1 37 ARG C C 14.527 -2.296 7.135 1.00 . A A . 125 ARG C 1 1
4 9054 1 1 37 ARG CA C 15.465 -1.704 8.140 1.00 . A A . 125 ARG CA 1 1
4 9055 1 1 37 ARG CB C 14.726 -0.960 9.267 1.00 . A A . 125 ARG CB 1 1
4 9056 1 1 37 ARG CD C 13.453 1.061 10.038 1.00 . A A . 125 ARG CD 1 1
4 9057 1 1 37 ARG CG C 14.021 0.321 8.836 1.00 . A A . 125 ARG CG 1 1
4 9058 1 1 37 ARG CZ C 14.347 1.836 12.248 1.00 . A A . 125 ARG CZ 1 1
4 9059 1 1 37 ARG H H 16.220 -0.460 6.640 1.00 . A A . 125 ARG H 1 1
4 9060 1 1 37 ARG HA H 16.006 -2.529 8.572 1.00 . A A . 125 ARG HA 1 1
4 9061 1 1 37 ARG HB2 H 13.984 -1.622 9.688 1.00 . A A . 125 ARG HB2 1 1
4 9062 1 1 37 ARG HB3 H 15.440 -0.709 10.037 1.00 . A A . 125 ARG HB3 1 1
4 9063 1 1 37 ARG HD2 H 12.911 1.928 9.689 1.00 . A A . 125 ARG HD2 1 1
4 9064 1 1 37 ARG HD3 H 12.777 0.403 10.564 1.00 . A A . 125 ARG HD3 1 1
4 9065 1 1 37 ARG HE H 15.432 1.559 10.605 1.00 . A A . 125 ARG HE 1 1
4 9066 1 1 37 ARG HG2 H 14.732 0.960 8.332 1.00 . A A . 125 ARG HG2 1 1
4 9067 1 1 37 ARG HG3 H 13.217 0.069 8.161 1.00 . A A . 125 ARG HG3 1 1
4 9068 1 1 37 ARG HH11 H 12.338 1.486 12.305 1.00 . A A . 125 ARG HH11 1 1
4 9069 1 1 37 ARG HH12 H 12.999 2.029 13.786 1.00 . A A . 125 ARG HH12 1 1
4 9070 1 1 37 ARG HH21 H 16.283 2.245 12.432 1.00 . A A . 125 ARG HH21 1 1
4 9071 1 1 37 ARG HH22 H 15.424 2.499 13.900 1.00 . A A . 125 ARG HH22 1 1
4 9072 1 1 37 ARG N N 16.444 -0.869 7.510 1.00 . A A . 125 ARG N 1 1
4 9073 1 1 37 ARG NE N 14.510 1.500 10.968 1.00 . A A . 125 ARG NE 1 1
4 9074 1 1 37 ARG NH1 N 13.139 1.781 12.826 1.00 . A A . 125 ARG NH1 1 1
4 9075 1 1 37 ARG NH2 N 15.402 2.226 12.939 1.00 . A A . 125 ARG NH2 1 1
4 9076 1 1 37 ARG O O 14.142 -1.648 6.168 1.00 . A A . 125 ARG O 1 1
4 9077 1 1 38 VAL C C 12.157 -4.710 7.269 1.00 . A A . 126 VAL C 1 1
4 9078 1 1 38 VAL CA C 13.328 -4.258 6.475 1.00 . A A . 126 VAL CA 1 1
4 9079 1 1 38 VAL CB C 14.043 -5.528 5.927 1.00 . A A . 126 VAL CB 1 1
4 9080 1 1 38 VAL CG1 C 13.171 -6.310 4.964 1.00 . A A . 126 VAL CG1 1 1
4 9081 1 1 38 VAL CG2 C 15.336 -5.168 5.275 1.00 . A A . 126 VAL CG2 1 1
4 9082 1 1 38 VAL H H 14.509 -3.987 8.157 1.00 . A A . 126 VAL H 1 1
4 9083 1 1 38 VAL HA H 13.023 -3.641 5.644 1.00 . A A . 126 VAL HA 1 1
4 9084 1 1 38 VAL HB H 14.255 -6.177 6.763 1.00 . A A . 126 VAL HB 1 1
4 9085 1 1 38 VAL HG11 H 12.271 -6.626 5.471 1.00 . A A . 126 VAL HG11 1 1
4 9086 1 1 38 VAL HG12 H 13.708 -7.177 4.611 1.00 . A A . 126 VAL HG12 1 1
4 9087 1 1 38 VAL HG13 H 12.907 -5.681 4.126 1.00 . A A . 126 VAL HG13 1 1
4 9088 1 1 38 VAL HG21 H 15.122 -4.547 4.418 1.00 . A A . 126 VAL HG21 1 1
4 9089 1 1 38 VAL HG22 H 15.857 -6.062 4.964 1.00 . A A . 126 VAL HG22 1 1
4 9090 1 1 38 VAL HG23 H 15.942 -4.608 5.971 1.00 . A A . 126 VAL HG23 1 1
4 9091 1 1 38 VAL N N 14.193 -3.526 7.350 1.00 . A A . 126 VAL N 1 1
4 9092 1 1 38 VAL O O 12.301 -5.007 8.462 1.00 . A A . 126 VAL O 1 1
4 9093 1 1 39 VAL C C 10.104 -6.821 7.100 1.00 . A A . 127 VAL C 1 1
4 9094 1 1 39 VAL CA C 9.905 -5.343 7.302 1.00 . A A . 127 VAL CA 1 1
4 9095 1 1 39 VAL CB C 8.551 -4.877 6.706 1.00 . A A . 127 VAL CB 1 1
4 9096 1 1 39 VAL CG1 C 7.381 -5.534 7.431 1.00 . A A . 127 VAL CG1 1 1
4 9097 1 1 39 VAL CG2 C 8.437 -3.361 6.782 1.00 . A A . 127 VAL CG2 1 1
4 9098 1 1 39 VAL H H 10.914 -4.400 5.747 1.00 . A A . 127 VAL H 1 1
4 9099 1 1 39 VAL HA H 9.958 -5.129 8.360 1.00 . A A . 127 VAL HA 1 1
4 9100 1 1 39 VAL HB H 8.517 -5.170 5.667 1.00 . A A . 127 VAL HB 1 1
4 9101 1 1 39 VAL HG11 H 7.406 -5.260 8.476 1.00 . A A . 127 VAL HG11 1 1
4 9102 1 1 39 VAL HG12 H 7.459 -6.607 7.340 1.00 . A A . 127 VAL HG12 1 1
4 9103 1 1 39 VAL HG13 H 6.452 -5.201 6.993 1.00 . A A . 127 VAL HG13 1 1
4 9104 1 1 39 VAL HG21 H 7.491 -3.049 6.362 1.00 . A A . 127 VAL HG21 1 1
4 9105 1 1 39 VAL HG22 H 9.244 -2.911 6.223 1.00 . A A . 127 VAL HG22 1 1
4 9106 1 1 39 VAL HG23 H 8.494 -3.046 7.813 1.00 . A A . 127 VAL HG23 1 1
4 9107 1 1 39 VAL N N 11.011 -4.744 6.661 1.00 . A A . 127 VAL N 1 1
4 9108 1 1 39 VAL O O 9.983 -7.344 5.980 1.00 . A A . 127 VAL O 1 1
4 9109 1 1 40 LYS C C 9.935 -9.570 9.069 1.00 . A A . 128 LYS C 1 1
4 9110 1 1 40 LYS CA C 10.807 -8.838 8.095 1.00 . A A . 128 LYS CA 1 1
4 9111 1 1 40 LYS CB C 12.308 -9.079 8.388 1.00 . A A . 128 LYS CB 1 1
4 9112 1 1 40 LYS CD C 14.286 -8.897 9.928 1.00 . A A . 128 LYS CD 1 1
4 9113 1 1 40 LYS CE C 14.786 -8.497 11.312 1.00 . A A . 128 LYS CE 1 1
4 9114 1 1 40 LYS CG C 12.799 -8.581 9.742 1.00 . A A . 128 LYS CG 1 1
4 9115 1 1 40 LYS H H 10.571 -6.986 8.992 1.00 . A A . 128 LYS H 1 1
4 9116 1 1 40 LYS HA H 10.600 -9.192 7.093 1.00 . A A . 128 LYS HA 1 1
4 9117 1 1 40 LYS HB2 H 12.499 -10.141 8.339 1.00 . A A . 128 LYS HB2 1 1
4 9118 1 1 40 LYS HB3 H 12.887 -8.591 7.618 1.00 . A A . 128 LYS HB3 1 1
4 9119 1 1 40 LYS HD2 H 14.438 -9.958 9.799 1.00 . A A . 128 LYS HD2 1 1
4 9120 1 1 40 LYS HD3 H 14.852 -8.361 9.180 1.00 . A A . 128 LYS HD3 1 1
4 9121 1 1 40 LYS HE2 H 14.661 -7.431 11.432 1.00 . A A . 128 LYS HE2 1 1
4 9122 1 1 40 LYS HE3 H 14.195 -9.011 12.055 1.00 . A A . 128 LYS HE3 1 1
4 9123 1 1 40 LYS HG2 H 12.640 -7.513 9.787 1.00 . A A . 128 LYS HG2 1 1
4 9124 1 1 40 LYS HG3 H 12.228 -9.064 10.522 1.00 . A A . 128 LYS HG3 1 1
4 9125 1 1 40 LYS HZ1 H 16.449 -9.819 11.263 1.00 . A A . 128 LYS HZ1 1 1
4 9126 1 1 40 LYS HZ2 H 16.498 -8.715 12.508 1.00 . A A . 128 LYS HZ2 1 1
4 9127 1 1 40 LYS HZ3 H 16.897 -8.230 10.990 1.00 . A A . 128 LYS HZ3 1 1
4 9128 1 1 40 LYS N N 10.499 -7.463 8.139 1.00 . A A . 128 LYS N 1 1
4 9129 1 1 40 LYS NZ N 16.223 -8.836 11.515 1.00 . A A . 128 LYS NZ 1 1
4 9130 1 1 40 LYS O O 9.298 -8.965 9.934 1.00 . A A . 128 LYS O 1 1
4 9131 1 1 41 ASP C C 9.827 -11.919 11.015 1.00 . A A . 129 ASP C 1 1
4 9132 1 1 41 ASP CA C 9.112 -11.715 9.714 1.00 . A A . 129 ASP CA 1 1
4 9133 1 1 41 ASP CB C 8.999 -13.033 8.994 1.00 . A A . 129 ASP CB 1 1
4 9134 1 1 41 ASP CG C 8.011 -13.949 9.596 1.00 . A A . 129 ASP CG 1 1
4 9135 1 1 41 ASP H H 10.437 -11.235 8.192 1.00 . A A . 129 ASP H 1 1
4 9136 1 1 41 ASP HA H 8.125 -11.306 9.868 1.00 . A A . 129 ASP HA 1 1
4 9137 1 1 41 ASP HB2 H 8.707 -12.857 7.971 1.00 . A A . 129 ASP HB2 1 1
4 9138 1 1 41 ASP HB3 H 9.965 -13.517 9.002 1.00 . A A . 129 ASP HB3 1 1
4 9139 1 1 41 ASP N N 9.892 -10.835 8.908 1.00 . A A . 129 ASP N 1 1
4 9140 1 1 41 ASP O O 10.924 -12.440 11.034 1.00 . A A . 129 ASP O 1 1
4 9141 1 1 41 ASP OD1 O 8.383 -14.716 10.497 1.00 . A A . 129 ASP OD1 1 1
4 9142 1 1 41 ASP OD2 O 6.860 -13.940 9.114 1.00 . A A . 129 ASP OD2 1 1
4 9143 1 1 42 MET C C 10.036 -12.981 13.906 1.00 . A A . 130 MET C 1 1
4 9144 1 1 42 MET CA C 9.842 -11.542 13.407 1.00 . A A . 130 MET CA 1 1
4 9145 1 1 42 MET CB C 9.075 -10.700 14.427 1.00 . A A . 130 MET CB 1 1
4 9146 1 1 42 MET CE C 10.299 -6.816 13.479 1.00 . A A . 130 MET CE 1 1
4 9147 1 1 42 MET CG C 9.052 -9.215 14.090 1.00 . A A . 130 MET CG 1 1
4 9148 1 1 42 MET H H 8.378 -11.005 11.967 1.00 . A A . 130 MET H 1 1
4 9149 1 1 42 MET HA H 10.829 -11.114 13.308 1.00 . A A . 130 MET HA 1 1
4 9150 1 1 42 MET HB2 H 8.056 -11.055 14.476 1.00 . A A . 130 MET HB2 1 1
4 9151 1 1 42 MET HB3 H 9.536 -10.820 15.396 1.00 . A A . 130 MET HB3 1 1
4 9152 1 1 42 MET HE1 H 9.712 -6.371 14.269 1.00 . A A . 130 MET HE1 1 1
4 9153 1 1 42 MET HE2 H 9.731 -6.813 12.561 1.00 . A A . 130 MET HE2 1 1
4 9154 1 1 42 MET HE3 H 11.209 -6.251 13.342 1.00 . A A . 130 MET HE3 1 1
4 9155 1 1 42 MET HG2 H 8.524 -9.082 13.157 1.00 . A A . 130 MET HG2 1 1
4 9156 1 1 42 MET HG3 H 8.528 -8.688 14.875 1.00 . A A . 130 MET HG3 1 1
4 9157 1 1 42 MET N N 9.244 -11.447 12.075 1.00 . A A . 130 MET N 1 1
4 9158 1 1 42 MET O O 10.801 -13.211 14.832 1.00 . A A . 130 MET O 1 1
4 9159 1 1 42 MET SD S 10.708 -8.505 13.917 1.00 . A A . 130 MET SD 1 1
4 9160 1 1 43 ALA C C 10.513 -16.075 12.986 1.00 . A A . 131 ALA C 1 1
4 9161 1 1 43 ALA CA C 9.436 -15.312 13.747 1.00 . A A . 131 ALA CA 1 1
4 9162 1 1 43 ALA CB C 8.086 -16.004 13.610 1.00 . A A . 131 ALA CB 1 1
4 9163 1 1 43 ALA H H 8.789 -13.734 12.521 1.00 . A A . 131 ALA H 1 1
4 9164 1 1 43 ALA HA H 9.701 -15.297 14.794 1.00 . A A . 131 ALA HA 1 1
4 9165 1 1 43 ALA HB1 H 8.151 -17.006 14.009 1.00 . A A . 131 ALA HB1 1 1
4 9166 1 1 43 ALA HB2 H 7.812 -16.050 12.566 1.00 . A A . 131 ALA HB2 1 1
4 9167 1 1 43 ALA HB3 H 7.338 -15.447 14.154 1.00 . A A . 131 ALA HB3 1 1
4 9168 1 1 43 ALA N N 9.348 -13.936 13.301 1.00 . A A . 131 ALA N 1 1
4 9169 1 1 43 ALA O O 11.340 -16.759 13.578 1.00 . A A . 131 ALA O 1 1
4 9170 1 1 44 THR C C 12.688 -15.832 10.514 1.00 . A A . 132 THR C 1 1
4 9171 1 1 44 THR CA C 11.453 -16.680 10.859 1.00 . A A . 132 THR CA 1 1
4 9172 1 1 44 THR CB C 10.778 -17.183 9.567 1.00 . A A . 132 THR CB 1 1
4 9173 1 1 44 THR CG2 C 9.743 -18.256 9.875 1.00 . A A . 132 THR CG2 1 1
4 9174 1 1 44 THR H H 9.810 -15.389 11.267 1.00 . A A . 132 THR H 1 1
4 9175 1 1 44 THR HA H 11.778 -17.541 11.424 1.00 . A A . 132 THR HA 1 1
4 9176 1 1 44 THR HB H 11.537 -17.597 8.920 1.00 . A A . 132 THR HB 1 1
4 9177 1 1 44 THR HG1 H 9.387 -15.811 9.445 1.00 . A A . 132 THR HG1 1 1
4 9178 1 1 44 THR HG21 H 9.282 -18.586 8.956 1.00 . A A . 132 THR HG21 1 1
4 9179 1 1 44 THR HG22 H 8.988 -17.849 10.531 1.00 . A A . 132 THR HG22 1 1
4 9180 1 1 44 THR HG23 H 10.224 -19.094 10.358 1.00 . A A . 132 THR HG23 1 1
4 9181 1 1 44 THR N N 10.504 -15.955 11.681 1.00 . A A . 132 THR N 1 1
4 9182 1 1 44 THR O O 13.693 -16.342 9.960 1.00 . A A . 132 THR O 1 1
4 9183 1 1 44 THR OG1 O 10.143 -16.084 8.900 1.00 . A A . 132 THR OG1 1 1
4 9184 1 1 45 GLY C C 13.887 -13.402 9.039 1.00 . A A . 133 GLY C 1 1
4 9185 1 1 45 GLY CA C 13.708 -13.634 10.525 1.00 . A A . 133 GLY CA 1 1
4 9186 1 1 45 GLY H H 11.793 -14.187 11.214 1.00 . A A . 133 GLY H 1 1
4 9187 1 1 45 GLY HA2 H 13.509 -12.688 11.008 1.00 . A A . 133 GLY HA2 1 1
4 9188 1 1 45 GLY HA3 H 14.620 -14.050 10.926 1.00 . A A . 133 GLY HA3 1 1
4 9189 1 1 45 GLY N N 12.612 -14.543 10.802 1.00 . A A . 133 GLY N 1 1
4 9190 1 1 45 GLY O O 14.976 -13.075 8.585 1.00 . A A . 133 GLY O 1 1
4 9191 1 1 46 LYS C C 12.142 -12.329 6.377 1.00 . A A . 134 LYS C 1 1
4 9192 1 1 46 LYS CA C 12.893 -13.564 6.829 1.00 . A A . 134 LYS CA 1 1
4 9193 1 1 46 LYS CB C 12.262 -14.810 6.202 1.00 . A A . 134 LYS CB 1 1
4 9194 1 1 46 LYS CD C 14.221 -16.551 6.031 1.00 . A A . 134 LYS CD 1 1
4 9195 1 1 46 LYS CE C 15.413 -15.753 6.577 1.00 . A A . 134 LYS CE 1 1
4 9196 1 1 46 LYS CG C 12.848 -16.166 6.647 1.00 . A A . 134 LYS CG 1 1
4 9197 1 1 46 LYS H H 12.004 -13.927 8.710 1.00 . A A . 134 LYS H 1 1
4 9198 1 1 46 LYS HA H 13.914 -13.478 6.500 1.00 . A A . 134 LYS HA 1 1
4 9199 1 1 46 LYS HB2 H 11.209 -14.813 6.443 1.00 . A A . 134 LYS HB2 1 1
4 9200 1 1 46 LYS HB3 H 12.365 -14.735 5.130 1.00 . A A . 134 LYS HB3 1 1
4 9201 1 1 46 LYS HD2 H 14.404 -17.597 6.230 1.00 . A A . 134 LYS HD2 1 1
4 9202 1 1 46 LYS HD3 H 14.162 -16.408 4.962 1.00 . A A . 134 LYS HD3 1 1
4 9203 1 1 46 LYS HE2 H 16.300 -16.106 6.071 1.00 . A A . 134 LYS HE2 1 1
4 9204 1 1 46 LYS HE3 H 15.300 -14.703 6.364 1.00 . A A . 134 LYS HE3 1 1
4 9205 1 1 46 LYS HG2 H 12.997 -16.066 7.710 1.00 . A A . 134 LYS HG2 1 1
4 9206 1 1 46 LYS HG3 H 12.118 -16.932 6.440 1.00 . A A . 134 LYS HG3 1 1
4 9207 1 1 46 LYS HZ1 H 15.937 -16.912 8.252 1.00 . A A . 134 LYS HZ1 1 1
4 9208 1 1 46 LYS HZ2 H 14.713 -15.817 8.549 1.00 . A A . 134 LYS HZ2 1 1
4 9209 1 1 46 LYS HZ3 H 16.294 -15.260 8.405 1.00 . A A . 134 LYS HZ3 1 1
4 9210 1 1 46 LYS N N 12.849 -13.670 8.280 1.00 . A A . 134 LYS N 1 1
4 9211 1 1 46 LYS NZ N 15.612 -15.951 8.036 1.00 . A A . 134 LYS NZ 1 1
4 9212 1 1 46 LYS O O 11.096 -12.029 6.906 1.00 . A A . 134 LYS O 1 1
4 9213 1 1 47 SER C C 10.645 -10.664 4.328 1.00 . A A . 135 SER C 1 1
4 9214 1 1 47 SER CA C 12.059 -10.415 4.881 1.00 . A A . 135 SER CA 1 1
4 9215 1 1 47 SER CB C 12.946 -9.793 3.808 1.00 . A A . 135 SER CB 1 1
4 9216 1 1 47 SER H H 13.529 -11.966 5.069 1.00 . A A . 135 SER H 1 1
4 9217 1 1 47 SER HA H 11.981 -9.717 5.702 1.00 . A A . 135 SER HA 1 1
4 9218 1 1 47 SER HB2 H 13.139 -10.521 3.033 1.00 . A A . 135 SER HB2 1 1
4 9219 1 1 47 SER HB3 H 12.449 -8.934 3.381 1.00 . A A . 135 SER HB3 1 1
4 9220 1 1 47 SER HG H 14.750 -10.156 4.436 1.00 . A A . 135 SER HG 1 1
4 9221 1 1 47 SER N N 12.678 -11.635 5.420 1.00 . A A . 135 SER N 1 1
4 9222 1 1 47 SER O O 10.350 -11.741 3.795 1.00 . A A . 135 SER O 1 1
4 9223 1 1 47 SER OG O 14.178 -9.379 4.364 1.00 . A A . 135 SER OG 1 1
4 9224 1 1 48 LYS C C 8.293 -9.272 2.571 1.00 . A A . 136 LYS C 1 1
4 9225 1 1 48 LYS CA C 8.404 -9.787 4.000 1.00 . A A . 136 LYS CA 1 1
4 9226 1 1 48 LYS CB C 7.408 -9.052 4.921 1.00 . A A . 136 LYS CB 1 1
4 9227 1 1 48 LYS CD C 6.583 -10.834 6.674 1.00 . A A . 136 LYS CD 1 1
4 9228 1 1 48 LYS CE C 7.194 -12.087 6.045 1.00 . A A . 136 LYS CE 1 1
4 9229 1 1 48 LYS CG C 7.364 -9.517 6.399 1.00 . A A . 136 LYS CG 1 1
4 9230 1 1 48 LYS H H 10.031 -8.852 4.960 1.00 . A A . 136 LYS H 1 1
4 9231 1 1 48 LYS HA H 8.157 -10.835 3.982 1.00 . A A . 136 LYS HA 1 1
4 9232 1 1 48 LYS HB2 H 7.659 -8.002 4.917 1.00 . A A . 136 LYS HB2 1 1
4 9233 1 1 48 LYS HB3 H 6.418 -9.164 4.504 1.00 . A A . 136 LYS HB3 1 1
4 9234 1 1 48 LYS HD2 H 6.542 -10.989 7.741 1.00 . A A . 136 LYS HD2 1 1
4 9235 1 1 48 LYS HD3 H 5.575 -10.710 6.305 1.00 . A A . 136 LYS HD3 1 1
4 9236 1 1 48 LYS HE2 H 7.004 -12.049 4.982 1.00 . A A . 136 LYS HE2 1 1
4 9237 1 1 48 LYS HE3 H 8.258 -12.112 6.221 1.00 . A A . 136 LYS HE3 1 1
4 9238 1 1 48 LYS HG2 H 8.379 -9.665 6.737 1.00 . A A . 136 LYS HG2 1 1
4 9239 1 1 48 LYS HG3 H 6.923 -8.724 6.984 1.00 . A A . 136 LYS HG3 1 1
4 9240 1 1 48 LYS HZ1 H 5.541 -13.363 6.374 1.00 . A A . 136 LYS HZ1 1 1
4 9241 1 1 48 LYS HZ2 H 6.673 -13.422 7.608 1.00 . A A . 136 LYS HZ2 1 1
4 9242 1 1 48 LYS HZ3 H 7.000 -14.183 6.161 1.00 . A A . 136 LYS HZ3 1 1
4 9243 1 1 48 LYS N N 9.768 -9.677 4.488 1.00 . A A . 136 LYS N 1 1
4 9244 1 1 48 LYS NZ N 6.559 -13.336 6.567 1.00 . A A . 136 LYS NZ 1 1
4 9245 1 1 48 LYS O O 7.257 -9.421 1.943 1.00 . A A . 136 LYS O 1 1
4 9246 1 1 49 GLY C C 9.846 -6.810 0.460 1.00 . A A . 137 GLY C 1 1
4 9247 1 1 49 GLY CA C 9.342 -8.223 0.690 1.00 . A A . 137 GLY CA 1 1
4 9248 1 1 49 GLY H H 10.148 -8.529 2.629 1.00 . A A . 137 GLY H 1 1
4 9249 1 1 49 GLY HA2 H 9.957 -8.896 0.113 1.00 . A A . 137 GLY HA2 1 1
4 9250 1 1 49 GLY HA3 H 8.327 -8.293 0.326 1.00 . A A . 137 GLY HA3 1 1
4 9251 1 1 49 GLY N N 9.358 -8.658 2.070 1.00 . A A . 137 GLY N 1 1
4 9252 1 1 49 GLY O O 10.171 -6.450 -0.677 1.00 . A A . 137 GLY O 1 1
4 9253 1 1 50 TYR C C 11.036 -4.018 2.530 1.00 . A A . 138 TYR C 1 1
4 9254 1 1 50 TYR CA C 10.365 -4.607 1.297 1.00 . A A . 138 TYR CA 1 1
4 9255 1 1 50 TYR CB C 9.176 -3.724 0.849 1.00 . A A . 138 TYR CB 1 1
4 9256 1 1 50 TYR CD1 C 7.101 -4.474 2.094 1.00 . A A . 138 TYR CD1 1 1
4 9257 1 1 50 TYR CD2 C 8.073 -2.377 2.671 1.00 . A A . 138 TYR CD2 1 1
4 9258 1 1 50 TYR CE1 C 6.121 -4.284 3.045 1.00 . A A . 138 TYR CE1 1 1
4 9259 1 1 50 TYR CE2 C 7.102 -2.180 3.620 1.00 . A A . 138 TYR CE2 1 1
4 9260 1 1 50 TYR CG C 8.094 -3.524 1.891 1.00 . A A . 138 TYR CG 1 1
4 9261 1 1 50 TYR CZ C 6.126 -3.134 3.806 1.00 . A A . 138 TYR CZ 1 1
4 9262 1 1 50 TYR H H 9.794 -6.338 2.412 1.00 . A A . 138 TYR H 1 1
4 9263 1 1 50 TYR HA H 11.096 -4.618 0.502 1.00 . A A . 138 TYR HA 1 1
4 9264 1 1 50 TYR HB2 H 9.550 -2.747 0.579 1.00 . A A . 138 TYR HB2 1 1
4 9265 1 1 50 TYR HB3 H 8.722 -4.174 -0.022 1.00 . A A . 138 TYR HB3 1 1
4 9266 1 1 50 TYR HD1 H 7.104 -5.373 1.495 1.00 . A A . 138 TYR HD1 1 1
4 9267 1 1 50 TYR HD2 H 8.839 -1.631 2.526 1.00 . A A . 138 TYR HD2 1 1
4 9268 1 1 50 TYR HE1 H 5.357 -5.033 3.190 1.00 . A A . 138 TYR HE1 1 1
4 9269 1 1 50 TYR HE2 H 7.116 -1.276 4.210 1.00 . A A . 138 TYR HE2 1 1
4 9270 1 1 50 TYR HH H 4.815 -2.046 4.694 1.00 . A A . 138 TYR HH 1 1
4 9271 1 1 50 TYR N N 9.952 -6.003 1.503 1.00 . A A . 138 TYR N 1 1
4 9272 1 1 50 TYR O O 10.862 -4.524 3.650 1.00 . A A . 138 TYR O 1 1
4 9273 1 1 50 TYR OH O 5.156 -2.941 4.758 1.00 . A A . 138 TYR OH 1 1
4 9274 1 1 51 GLY C C 12.940 -0.908 2.978 1.00 . A A . 139 GLY C 1 1
4 9275 1 1 51 GLY CA C 12.501 -2.303 3.376 1.00 . A A . 139 GLY CA 1 1
4 9276 1 1 51 GLY H H 11.835 -2.556 1.418 1.00 . A A . 139 GLY H 1 1
4 9277 1 1 51 GLY HA2 H 11.870 -2.241 4.250 1.00 . A A . 139 GLY HA2 1 1
4 9278 1 1 51 GLY HA3 H 13.378 -2.888 3.609 1.00 . A A . 139 GLY HA3 1 1
4 9279 1 1 51 GLY N N 11.777 -2.949 2.320 1.00 . A A . 139 GLY N 1 1
4 9280 1 1 51 GLY O O 12.618 -0.438 1.885 1.00 . A A . 139 GLY O 1 1
4 9281 1 1 52 PHE C C 15.566 1.227 4.177 1.00 . A A . 140 PHE C 1 1
4 9282 1 1 52 PHE CA C 14.148 1.101 3.651 1.00 . A A . 140 PHE CA 1 1
4 9283 1 1 52 PHE CB C 13.270 2.109 4.429 1.00 . A A . 140 PHE CB 1 1
4 9284 1 1 52 PHE CD1 C 10.858 1.392 4.558 1.00 . A A . 140 PHE CD1 1 1
4 9285 1 1 52 PHE CD2 C 11.445 3.148 3.053 1.00 . A A . 140 PHE CD2 1 1
4 9286 1 1 52 PHE CE1 C 9.536 1.500 4.176 1.00 . A A . 140 PHE CE1 1 1
4 9287 1 1 52 PHE CE2 C 10.123 3.264 2.671 1.00 . A A . 140 PHE CE2 1 1
4 9288 1 1 52 PHE CG C 11.829 2.213 3.999 1.00 . A A . 140 PHE CG 1 1
4 9289 1 1 52 PHE CZ C 9.167 2.438 3.233 1.00 . A A . 140 PHE CZ 1 1
4 9290 1 1 52 PHE H H 13.968 -0.733 4.663 1.00 . A A . 140 PHE H 1 1
4 9291 1 1 52 PHE HA H 14.116 1.342 2.599 1.00 . A A . 140 PHE HA 1 1
4 9292 1 1 52 PHE HB2 H 13.269 1.830 5.472 1.00 . A A . 140 PHE HB2 1 1
4 9293 1 1 52 PHE HB3 H 13.717 3.089 4.339 1.00 . A A . 140 PHE HB3 1 1
4 9294 1 1 52 PHE HD1 H 11.146 0.658 5.296 1.00 . A A . 140 PHE HD1 1 1
4 9295 1 1 52 PHE HD2 H 12.191 3.791 2.610 1.00 . A A . 140 PHE HD2 1 1
4 9296 1 1 52 PHE HE1 H 8.791 0.854 4.617 1.00 . A A . 140 PHE HE1 1 1
4 9297 1 1 52 PHE HE2 H 9.837 3.998 1.933 1.00 . A A . 140 PHE HE2 1 1
4 9298 1 1 52 PHE HZ H 8.133 2.528 2.935 1.00 . A A . 140 PHE HZ 1 1
4 9299 1 1 52 PHE N N 13.682 -0.265 3.846 1.00 . A A . 140 PHE N 1 1
4 9300 1 1 52 PHE O O 15.931 0.562 5.157 1.00 . A A . 140 PHE O 1 1
4 9301 1 1 53 VAL C C 17.869 3.826 4.169 1.00 . A A . 141 VAL C 1 1
4 9302 1 1 53 VAL CA C 17.708 2.322 4.012 1.00 . A A . 141 VAL CA 1 1
4 9303 1 1 53 VAL CB C 18.821 1.778 3.065 1.00 . A A . 141 VAL CB 1 1
4 9304 1 1 53 VAL CG1 C 20.201 1.975 3.684 1.00 . A A . 141 VAL CG1 1 1
4 9305 1 1 53 VAL CG2 C 18.611 0.317 2.754 1.00 . A A . 141 VAL CG2 1 1
4 9306 1 1 53 VAL H H 16.035 2.486 2.720 1.00 . A A . 141 VAL H 1 1
4 9307 1 1 53 VAL HA H 17.808 1.867 4.986 1.00 . A A . 141 VAL HA 1 1
4 9308 1 1 53 VAL HB H 18.782 2.339 2.143 1.00 . A A . 141 VAL HB 1 1
4 9309 1 1 53 VAL HG11 H 20.378 3.029 3.847 1.00 . A A . 141 VAL HG11 1 1
4 9310 1 1 53 VAL HG12 H 20.961 1.586 3.023 1.00 . A A . 141 VAL HG12 1 1
4 9311 1 1 53 VAL HG13 H 20.258 1.459 4.630 1.00 . A A . 141 VAL HG13 1 1
4 9312 1 1 53 VAL HG21 H 19.373 -0.018 2.065 1.00 . A A . 141 VAL HG21 1 1
4 9313 1 1 53 VAL HG22 H 17.632 0.166 2.324 1.00 . A A . 141 VAL HG22 1 1
4 9314 1 1 53 VAL HG23 H 18.699 -0.249 3.670 1.00 . A A . 141 VAL HG23 1 1
4 9315 1 1 53 VAL N N 16.363 2.046 3.538 1.00 . A A . 141 VAL N 1 1
4 9316 1 1 53 VAL O O 17.407 4.594 3.323 1.00 . A A . 141 VAL O 1 1
4 9317 1 1 54 SER C C 20.197 5.907 5.365 1.00 . A A . 142 SER C 1 1
4 9318 1 1 54 SER CA C 18.705 5.607 5.532 1.00 . A A . 142 SER CA 1 1
4 9319 1 1 54 SER CB C 18.239 5.899 6.971 1.00 . A A . 142 SER CB 1 1
4 9320 1 1 54 SER H H 18.829 3.581 5.892 1.00 . A A . 142 SER H 1 1
4 9321 1 1 54 SER HA H 18.131 6.209 4.844 1.00 . A A . 142 SER HA 1 1
4 9322 1 1 54 SER HB2 H 17.214 5.581 7.084 1.00 . A A . 142 SER HB2 1 1
4 9323 1 1 54 SER HB3 H 18.861 5.346 7.660 1.00 . A A . 142 SER HB3 1 1
4 9324 1 1 54 SER HG H 18.449 7.356 8.237 1.00 . A A . 142 SER HG 1 1
4 9325 1 1 54 SER N N 18.480 4.233 5.242 1.00 . A A . 142 SER N 1 1
4 9326 1 1 54 SER O O 21.044 5.329 6.064 1.00 . A A . 142 SER O 1 1
4 9327 1 1 54 SER OG O 18.317 7.276 7.287 1.00 . A A . 142 SER OG 1 1
4 9328 1 1 55 PHE C C 22.096 8.574 4.636 1.00 . A A . 143 PHE C 1 1
4 9329 1 1 55 PHE CA C 21.873 7.157 4.158 1.00 . A A . 143 PHE CA 1 1
4 9330 1 1 55 PHE CB C 22.182 7.070 2.664 1.00 . A A . 143 PHE CB 1 1
4 9331 1 1 55 PHE CD1 C 20.976 5.162 1.559 1.00 . A A . 143 PHE CD1 1 1
4 9332 1 1 55 PHE CD2 C 23.285 4.905 2.048 1.00 . A A . 143 PHE CD2 1 1
4 9333 1 1 55 PHE CE1 C 20.952 3.900 1.008 1.00 . A A . 143 PHE CE1 1 1
4 9334 1 1 55 PHE CE2 C 23.265 3.643 1.497 1.00 . A A . 143 PHE CE2 1 1
4 9335 1 1 55 PHE CG C 22.143 5.680 2.086 1.00 . A A . 143 PHE CG 1 1
4 9336 1 1 55 PHE CZ C 22.099 3.141 0.977 1.00 . A A . 143 PHE CZ 1 1
4 9337 1 1 55 PHE H H 19.784 7.196 3.926 1.00 . A A . 143 PHE H 1 1
4 9338 1 1 55 PHE HA H 22.532 6.492 4.696 1.00 . A A . 143 PHE HA 1 1
4 9339 1 1 55 PHE HB2 H 21.456 7.665 2.131 1.00 . A A . 143 PHE HB2 1 1
4 9340 1 1 55 PHE HB3 H 23.165 7.481 2.488 1.00 . A A . 143 PHE HB3 1 1
4 9341 1 1 55 PHE HD1 H 20.075 5.757 1.583 1.00 . A A . 143 PHE HD1 1 1
4 9342 1 1 55 PHE HD2 H 24.204 5.297 2.458 1.00 . A A . 143 PHE HD2 1 1
4 9343 1 1 55 PHE HE1 H 20.034 3.506 0.599 1.00 . A A . 143 PHE HE1 1 1
4 9344 1 1 55 PHE HE2 H 24.167 3.049 1.475 1.00 . A A . 143 PHE HE2 1 1
4 9345 1 1 55 PHE HZ H 22.082 2.151 0.545 1.00 . A A . 143 PHE HZ 1 1
4 9346 1 1 55 PHE N N 20.510 6.767 4.435 1.00 . A A . 143 PHE N 1 1
4 9347 1 1 55 PHE O O 21.145 9.356 4.742 1.00 . A A . 143 PHE O 1 1
4 9348 1 1 56 PHE C C 23.809 11.244 4.283 1.00 . A A . 144 PHE C 1 1
4 9349 1 1 56 PHE CA C 23.665 10.224 5.421 1.00 . A A . 144 PHE CA 1 1
4 9350 1 1 56 PHE CB C 24.955 10.146 6.259 1.00 . A A . 144 PHE CB 1 1
4 9351 1 1 56 PHE CD1 C 24.728 11.891 8.053 1.00 . A A . 144 PHE CD1 1 1
4 9352 1 1 56 PHE CD2 C 26.387 12.214 6.369 1.00 . A A . 144 PHE CD2 1 1
4 9353 1 1 56 PHE CE1 C 25.101 13.077 8.653 1.00 . A A . 144 PHE CE1 1 1
4 9354 1 1 56 PHE CE2 C 26.764 13.402 6.964 1.00 . A A . 144 PHE CE2 1 1
4 9355 1 1 56 PHE CG C 25.363 11.445 6.905 1.00 . A A . 144 PHE CG 1 1
4 9356 1 1 56 PHE CZ C 26.120 13.835 8.108 1.00 . A A . 144 PHE CZ 1 1
4 9357 1 1 56 PHE H H 24.036 8.239 4.765 1.00 . A A . 144 PHE H 1 1
4 9358 1 1 56 PHE HA H 22.856 10.539 6.063 1.00 . A A . 144 PHE HA 1 1
4 9359 1 1 56 PHE HB2 H 24.817 9.419 7.047 1.00 . A A . 144 PHE HB2 1 1
4 9360 1 1 56 PHE HB3 H 25.763 9.819 5.622 1.00 . A A . 144 PHE HB3 1 1
4 9361 1 1 56 PHE HD1 H 23.930 11.300 8.479 1.00 . A A . 144 PHE HD1 1 1
4 9362 1 1 56 PHE HD2 H 26.891 11.878 5.475 1.00 . A A . 144 PHE HD2 1 1
4 9363 1 1 56 PHE HE1 H 24.597 13.413 9.547 1.00 . A A . 144 PHE HE1 1 1
4 9364 1 1 56 PHE HE2 H 27.560 13.993 6.536 1.00 . A A . 144 PHE HE2 1 1
4 9365 1 1 56 PHE HZ H 26.413 14.763 8.575 1.00 . A A . 144 PHE HZ 1 1
4 9366 1 1 56 PHE N N 23.331 8.906 4.909 1.00 . A A . 144 PHE N 1 1
4 9367 1 1 56 PHE O O 23.441 12.405 4.426 1.00 . A A . 144 PHE O 1 1
4 9368 1 1 57 ASN C C 23.920 11.153 0.745 1.00 . A A . 145 ASN C 1 1
4 9369 1 1 57 ASN CA C 24.565 11.675 2.030 1.00 . A A . 145 ASN CA 1 1
4 9370 1 1 57 ASN CB C 26.085 11.954 1.885 1.00 . A A . 145 ASN CB 1 1
4 9371 1 1 57 ASN CG C 26.486 12.523 0.532 1.00 . A A . 145 ASN CG 1 1
4 9372 1 1 57 ASN H H 24.511 9.842 3.052 1.00 . A A . 145 ASN H 1 1
4 9373 1 1 57 ASN HA H 24.071 12.606 2.269 1.00 . A A . 145 ASN HA 1 1
4 9374 1 1 57 ASN HB2 H 26.387 12.661 2.644 1.00 . A A . 145 ASN HB2 1 1
4 9375 1 1 57 ASN HB3 H 26.620 11.029 2.040 1.00 . A A . 145 ASN HB3 1 1
4 9376 1 1 57 ASN HD21 H 27.096 10.746 0.007 1.00 . A A . 145 ASN HD21 1 1
4 9377 1 1 57 ASN HD22 H 27.317 12.002 -1.183 1.00 . A A . 145 ASN HD22 1 1
4 9378 1 1 57 ASN N N 24.314 10.795 3.157 1.00 . A A . 145 ASN N 1 1
4 9379 1 1 57 ASN ND2 N 27.007 11.683 -0.314 1.00 . A A . 145 ASN ND2 1 1
4 9380 1 1 57 ASN O O 23.678 9.946 0.606 1.00 . A A . 145 ASN O 1 1
4 9381 1 1 57 ASN OD1 O 26.362 13.710 0.272 1.00 . A A . 145 ASN OD1 1 1
4 9382 1 1 58 LYS C C 23.651 10.740 -2.275 1.00 . A A . 146 LYS C 1 1
4 9383 1 1 58 LYS CA C 22.942 11.784 -1.433 1.00 . A A . 146 LYS CA 1 1
4 9384 1 1 58 LYS CB C 22.695 13.067 -2.259 1.00 . A A . 146 LYS CB 1 1
4 9385 1 1 58 LYS CD C 21.837 14.113 -4.411 1.00 . A A . 146 LYS CD 1 1
4 9386 1 1 58 LYS CE C 21.316 13.848 -5.828 1.00 . A A . 146 LYS CE 1 1
4 9387 1 1 58 LYS CG C 22.102 12.814 -3.655 1.00 . A A . 146 LYS CG 1 1
4 9388 1 1 58 LYS H H 23.897 13.002 0.019 1.00 . A A . 146 LYS H 1 1
4 9389 1 1 58 LYS HA H 21.985 11.378 -1.157 1.00 . A A . 146 LYS HA 1 1
4 9390 1 1 58 LYS HB2 H 22.015 13.705 -1.715 1.00 . A A . 146 LYS HB2 1 1
4 9391 1 1 58 LYS HB3 H 23.636 13.584 -2.381 1.00 . A A . 146 LYS HB3 1 1
4 9392 1 1 58 LYS HD2 H 21.101 14.690 -3.870 1.00 . A A . 146 LYS HD2 1 1
4 9393 1 1 58 LYS HD3 H 22.758 14.674 -4.475 1.00 . A A . 146 LYS HD3 1 1
4 9394 1 1 58 LYS HE2 H 20.486 13.160 -5.769 1.00 . A A . 146 LYS HE2 1 1
4 9395 1 1 58 LYS HE3 H 20.972 14.781 -6.249 1.00 . A A . 146 LYS HE3 1 1
4 9396 1 1 58 LYS HG2 H 22.797 12.216 -4.227 1.00 . A A . 146 LYS HG2 1 1
4 9397 1 1 58 LYS HG3 H 21.174 12.273 -3.545 1.00 . A A . 146 LYS HG3 1 1
4 9398 1 1 58 LYS HZ1 H 22.850 12.447 -6.295 1.00 . A A . 146 LYS HZ1 1 1
4 9399 1 1 58 LYS HZ2 H 23.070 13.900 -7.095 1.00 . A A . 146 LYS HZ2 1 1
4 9400 1 1 58 LYS HZ3 H 21.889 12.802 -7.539 1.00 . A A . 146 LYS HZ3 1 1
4 9401 1 1 58 LYS N N 23.625 12.079 -0.177 1.00 . A A . 146 LYS N 1 1
4 9402 1 1 58 LYS NZ N 22.347 13.265 -6.718 1.00 . A A . 146 LYS NZ 1 1
4 9403 1 1 58 LYS O O 23.040 9.751 -2.658 1.00 . A A . 146 LYS O 1 1
4 9404 1 1 59 TRP C C 25.722 8.637 -2.900 1.00 . A A . 147 TRP C 1 1
4 9405 1 1 59 TRP CA C 25.698 10.072 -3.408 1.00 . A A . 147 TRP CA 1 1
4 9406 1 1 59 TRP CB C 27.126 10.612 -3.623 1.00 . A A . 147 TRP CB 1 1
4 9407 1 1 59 TRP CD1 C 29.097 9.036 -4.098 1.00 . A A . 147 TRP CD1 1 1
4 9408 1 1 59 TRP CD2 C 27.777 9.408 -5.871 1.00 . A A . 147 TRP CD2 1 1
4 9409 1 1 59 TRP CE2 C 28.809 8.533 -6.256 1.00 . A A . 147 TRP CE2 1 1
4 9410 1 1 59 TRP CE3 C 26.821 9.782 -6.822 1.00 . A A . 147 TRP CE3 1 1
4 9411 1 1 59 TRP CG C 27.985 9.727 -4.486 1.00 . A A . 147 TRP CG 1 1
4 9412 1 1 59 TRP CH2 C 27.963 8.407 -8.456 1.00 . A A . 147 TRP CH2 1 1
4 9413 1 1 59 TRP CZ2 C 28.913 8.025 -7.549 1.00 . A A . 147 TRP CZ2 1 1
4 9414 1 1 59 TRP CZ3 C 26.925 9.276 -8.103 1.00 . A A . 147 TRP CZ3 1 1
4 9415 1 1 59 TRP H H 25.376 11.699 -2.081 1.00 . A A . 147 TRP H 1 1
4 9416 1 1 59 TRP HA H 25.188 10.072 -4.359 1.00 . A A . 147 TRP HA 1 1
4 9417 1 1 59 TRP HB2 H 27.071 11.581 -4.095 1.00 . A A . 147 TRP HB2 1 1
4 9418 1 1 59 TRP HB3 H 27.609 10.714 -2.662 1.00 . A A . 147 TRP HB3 1 1
4 9419 1 1 59 TRP HD1 H 29.515 9.064 -3.103 1.00 . A A . 147 TRP HD1 1 1
4 9420 1 1 59 TRP HE1 H 30.399 7.756 -5.137 1.00 . A A . 147 TRP HE1 1 1
4 9421 1 1 59 TRP HE3 H 26.013 10.452 -6.568 1.00 . A A . 147 TRP HE3 1 1
4 9422 1 1 59 TRP HH2 H 28.004 8.037 -9.470 1.00 . A A . 147 TRP HH2 1 1
4 9423 1 1 59 TRP HZ2 H 29.708 7.353 -7.837 1.00 . A A . 147 TRP HZ2 1 1
4 9424 1 1 59 TRP HZ3 H 26.195 9.553 -8.850 1.00 . A A . 147 TRP HZ3 1 1
4 9425 1 1 59 TRP N N 24.932 10.947 -2.523 1.00 . A A . 147 TRP N 1 1
4 9426 1 1 59 TRP NE1 N 29.603 8.325 -5.157 1.00 . A A . 147 TRP NE1 1 1
4 9427 1 1 59 TRP O O 25.669 7.704 -3.676 1.00 . A A . 147 TRP O 1 1
4 9428 1 1 60 ASP C C 24.526 6.406 -1.296 1.00 . A A . 148 ASP C 1 1
4 9429 1 1 60 ASP CA C 25.784 7.172 -0.970 1.00 . A A . 148 ASP CA 1 1
4 9430 1 1 60 ASP CB C 25.886 7.341 0.546 1.00 . A A . 148 ASP CB 1 1
4 9431 1 1 60 ASP CG C 27.147 8.032 0.962 1.00 . A A . 148 ASP CG 1 1
4 9432 1 1 60 ASP H H 25.775 9.271 -1.018 1.00 . A A . 148 ASP H 1 1
4 9433 1 1 60 ASP HA H 26.651 6.630 -1.317 1.00 . A A . 148 ASP HA 1 1
4 9434 1 1 60 ASP HB2 H 25.050 7.930 0.891 1.00 . A A . 148 ASP HB2 1 1
4 9435 1 1 60 ASP HB3 H 25.852 6.370 1.017 1.00 . A A . 148 ASP HB3 1 1
4 9436 1 1 60 ASP N N 25.754 8.482 -1.600 1.00 . A A . 148 ASP N 1 1
4 9437 1 1 60 ASP O O 24.572 5.238 -1.683 1.00 . A A . 148 ASP O 1 1
4 9438 1 1 60 ASP OD1 O 27.264 9.239 0.717 1.00 . A A . 148 ASP OD1 1 1
4 9439 1 1 60 ASP OD2 O 28.033 7.370 1.535 1.00 . A A . 148 ASP OD2 1 1
4 9440 1 1 61 ALA C C 21.955 6.247 -2.951 1.00 . A A . 149 ALA C 1 1
4 9441 1 1 61 ALA CA C 22.121 6.508 -1.472 1.00 . A A . 149 ALA CA 1 1
4 9442 1 1 61 ALA CB C 21.044 7.447 -1.003 1.00 . A A . 149 ALA CB 1 1
4 9443 1 1 61 ALA H H 23.470 8.029 -0.910 1.00 . A A . 149 ALA H 1 1
4 9444 1 1 61 ALA HA H 22.024 5.584 -0.920 1.00 . A A . 149 ALA HA 1 1
4 9445 1 1 61 ALA HB1 H 21.158 7.629 0.055 1.00 . A A . 149 ALA HB1 1 1
4 9446 1 1 61 ALA HB2 H 20.076 7.008 -1.194 1.00 . A A . 149 ALA HB2 1 1
4 9447 1 1 61 ALA HB3 H 21.127 8.382 -1.537 1.00 . A A . 149 ALA HB3 1 1
4 9448 1 1 61 ALA N N 23.410 7.090 -1.189 1.00 . A A . 149 ALA N 1 1
4 9449 1 1 61 ALA O O 21.574 5.159 -3.367 1.00 . A A . 149 ALA O 1 1
4 9450 1 1 62 GLU C C 23.021 6.150 -5.793 1.00 . A A . 150 GLU C 1 1
4 9451 1 1 62 GLU CA C 22.176 7.253 -5.159 1.00 . A A . 150 GLU CA 1 1
4 9452 1 1 62 GLU CB C 22.577 8.642 -5.625 1.00 . A A . 150 GLU CB 1 1
4 9453 1 1 62 GLU CD C 22.701 10.399 -7.331 1.00 . A A . 150 GLU CD 1 1
4 9454 1 1 62 GLU CG C 22.509 8.927 -7.100 1.00 . A A . 150 GLU CG 1 1
4 9455 1 1 62 GLU H H 22.674 8.045 -3.285 1.00 . A A . 150 GLU H 1 1
4 9456 1 1 62 GLU HA H 21.138 7.092 -5.407 1.00 . A A . 150 GLU HA 1 1
4 9457 1 1 62 GLU HB2 H 21.940 9.361 -5.133 1.00 . A A . 150 GLU HB2 1 1
4 9458 1 1 62 GLU HB3 H 23.591 8.817 -5.295 1.00 . A A . 150 GLU HB3 1 1
4 9459 1 1 62 GLU HG2 H 23.286 8.375 -7.608 1.00 . A A . 150 GLU HG2 1 1
4 9460 1 1 62 GLU HG3 H 21.538 8.639 -7.473 1.00 . A A . 150 GLU HG3 1 1
4 9461 1 1 62 GLU N N 22.306 7.242 -3.717 1.00 . A A . 150 GLU N 1 1
4 9462 1 1 62 GLU O O 22.534 5.382 -6.637 1.00 . A A . 150 GLU O 1 1
4 9463 1 1 62 GLU OE1 O 23.629 10.999 -6.729 1.00 . A A . 150 GLU OE1 1 1
4 9464 1 1 62 GLU OE2 O 21.861 11.037 -8.009 1.00 . A A . 150 GLU OE2 1 1
4 9465 1 1 63 ASN C C 24.603 3.635 -5.482 1.00 . A A . 151 ASN C 1 1
4 9466 1 1 63 ASN CA C 25.171 5.005 -5.813 1.00 . A A . 151 ASN CA 1 1
4 9467 1 1 63 ASN CB C 26.544 5.152 -5.146 1.00 . A A . 151 ASN CB 1 1
4 9468 1 1 63 ASN CG C 27.574 4.164 -5.663 1.00 . A A . 151 ASN CG 1 1
4 9469 1 1 63 ASN H H 24.578 6.685 -4.672 1.00 . A A . 151 ASN H 1 1
4 9470 1 1 63 ASN HA H 25.281 5.104 -6.883 1.00 . A A . 151 ASN HA 1 1
4 9471 1 1 63 ASN HB2 H 26.916 6.150 -5.323 1.00 . A A . 151 ASN HB2 1 1
4 9472 1 1 63 ASN HB3 H 26.430 5.004 -4.082 1.00 . A A . 151 ASN HB3 1 1
4 9473 1 1 63 ASN HD21 H 28.358 4.012 -3.856 1.00 . A A . 151 ASN HD21 1 1
4 9474 1 1 63 ASN HD22 H 29.108 3.068 -5.104 1.00 . A A . 151 ASN HD22 1 1
4 9475 1 1 63 ASN N N 24.258 6.036 -5.340 1.00 . A A . 151 ASN N 1 1
4 9476 1 1 63 ASN ND2 N 28.433 3.701 -4.787 1.00 . A A . 151 ASN ND2 1 1
4 9477 1 1 63 ASN O O 24.563 2.750 -6.329 1.00 . A A . 151 ASN O 1 1
4 9478 1 1 63 ASN OD1 O 27.576 3.796 -6.835 1.00 . A A . 151 ASN OD1 1 1
4 9479 1 1 64 ALA C C 22.340 1.812 -4.610 1.00 . A A . 152 ALA C 1 1
4 9480 1 1 64 ALA CA C 23.549 2.234 -3.781 1.00 . A A . 152 ALA CA 1 1
4 9481 1 1 64 ALA CB C 23.191 2.318 -2.313 1.00 . A A . 152 ALA CB 1 1
4 9482 1 1 64 ALA H H 24.136 4.257 -3.638 1.00 . A A . 152 ALA H 1 1
4 9483 1 1 64 ALA HA H 24.312 1.478 -3.899 1.00 . A A . 152 ALA HA 1 1
4 9484 1 1 64 ALA HB1 H 24.055 2.631 -1.747 1.00 . A A . 152 ALA HB1 1 1
4 9485 1 1 64 ALA HB2 H 22.873 1.344 -1.972 1.00 . A A . 152 ALA HB2 1 1
4 9486 1 1 64 ALA HB3 H 22.390 3.030 -2.176 1.00 . A A . 152 ALA HB3 1 1
4 9487 1 1 64 ALA N N 24.116 3.488 -4.251 1.00 . A A . 152 ALA N 1 1
4 9488 1 1 64 ALA O O 22.187 0.628 -4.920 1.00 . A A . 152 ALA O 1 1
4 9489 1 1 65 ILE C C 20.760 1.933 -7.144 1.00 . A A . 153 ILE C 1 1
4 9490 1 1 65 ILE CA C 20.315 2.499 -5.806 1.00 . A A . 153 ILE CA 1 1
4 9491 1 1 65 ILE CB C 19.441 3.774 -6.065 1.00 . A A . 153 ILE CB 1 1
4 9492 1 1 65 ILE CD1 C 18.089 5.609 -4.904 1.00 . A A . 153 ILE CD1 1 1
4 9493 1 1 65 ILE CG1 C 18.912 4.344 -4.749 1.00 . A A . 153 ILE CG1 1 1
4 9494 1 1 65 ILE CG2 C 18.271 3.457 -7.011 1.00 . A A . 153 ILE CG2 1 1
4 9495 1 1 65 ILE H H 21.654 3.699 -4.661 1.00 . A A . 153 ILE H 1 1
4 9496 1 1 65 ILE HA H 19.715 1.759 -5.296 1.00 . A A . 153 ILE HA 1 1
4 9497 1 1 65 ILE HB H 20.065 4.513 -6.544 1.00 . A A . 153 ILE HB 1 1
4 9498 1 1 65 ILE HD11 H 17.745 5.943 -3.936 1.00 . A A . 153 ILE HD11 1 1
4 9499 1 1 65 ILE HD12 H 17.237 5.401 -5.535 1.00 . A A . 153 ILE HD12 1 1
4 9500 1 1 65 ILE HD13 H 18.693 6.380 -5.359 1.00 . A A . 153 ILE HD13 1 1
4 9501 1 1 65 ILE HG12 H 18.286 3.603 -4.275 1.00 . A A . 153 ILE HG12 1 1
4 9502 1 1 65 ILE HG13 H 19.747 4.566 -4.101 1.00 . A A . 153 ILE HG13 1 1
4 9503 1 1 65 ILE HG21 H 17.701 4.357 -7.192 1.00 . A A . 153 ILE HG21 1 1
4 9504 1 1 65 ILE HG22 H 17.624 2.718 -6.562 1.00 . A A . 153 ILE HG22 1 1
4 9505 1 1 65 ILE HG23 H 18.654 3.080 -7.948 1.00 . A A . 153 ILE HG23 1 1
4 9506 1 1 65 ILE N N 21.488 2.780 -4.972 1.00 . A A . 153 ILE N 1 1
4 9507 1 1 65 ILE O O 20.226 0.931 -7.604 1.00 . A A . 153 ILE O 1 1
4 9508 1 1 66 GLN C C 22.960 0.776 -8.968 1.00 . A A . 154 GLN C 1 1
4 9509 1 1 66 GLN CA C 22.289 2.151 -9.014 1.00 . A A . 154 GLN CA 1 1
4 9510 1 1 66 GLN CB C 23.248 3.208 -9.568 1.00 . A A . 154 GLN CB 1 1
4 9511 1 1 66 GLN CD C 21.450 4.475 -10.820 1.00 . A A . 154 GLN CD 1 1
4 9512 1 1 66 GLN CG C 22.588 4.559 -9.818 1.00 . A A . 154 GLN CG 1 1
4 9513 1 1 66 GLN H H 22.154 3.337 -7.270 1.00 . A A . 154 GLN H 1 1
4 9514 1 1 66 GLN HA H 21.446 2.083 -9.685 1.00 . A A . 154 GLN HA 1 1
4 9515 1 1 66 GLN HB2 H 24.053 3.349 -8.862 1.00 . A A . 154 GLN HB2 1 1
4 9516 1 1 66 GLN HB3 H 23.657 2.852 -10.501 1.00 . A A . 154 GLN HB3 1 1
4 9517 1 1 66 GLN HE21 H 22.696 4.828 -12.308 1.00 . A A . 154 GLN HE21 1 1
4 9518 1 1 66 GLN HE22 H 21.029 4.594 -12.723 1.00 . A A . 154 GLN HE22 1 1
4 9519 1 1 66 GLN HG2 H 22.195 4.933 -8.884 1.00 . A A . 154 GLN HG2 1 1
4 9520 1 1 66 GLN HG3 H 23.331 5.247 -10.195 1.00 . A A . 154 GLN HG3 1 1
4 9521 1 1 66 GLN N N 21.762 2.560 -7.726 1.00 . A A . 154 GLN N 1 1
4 9522 1 1 66 GLN NE2 N 21.762 4.651 -12.077 1.00 . A A . 154 GLN NE2 1 1
4 9523 1 1 66 GLN O O 22.659 -0.084 -9.782 1.00 . A A . 154 GLN O 1 1
4 9524 1 1 66 GLN OE1 O 20.304 4.253 -10.466 1.00 . A A . 154 GLN OE1 1 1
4 9525 1 1 67 GLN C C 23.716 -1.857 -7.556 1.00 . A A . 155 GLN C 1 1
4 9526 1 1 67 GLN CA C 24.614 -0.684 -7.896 1.00 . A A . 155 GLN CA 1 1
4 9527 1 1 67 GLN CB C 25.695 -0.580 -6.827 1.00 . A A . 155 GLN CB 1 1
4 9528 1 1 67 GLN CD C 27.426 0.566 -8.297 1.00 . A A . 155 GLN CD 1 1
4 9529 1 1 67 GLN CG C 26.645 0.582 -6.999 1.00 . A A . 155 GLN CG 1 1
4 9530 1 1 67 GLN H H 23.991 1.291 -7.342 1.00 . A A . 155 GLN H 1 1
4 9531 1 1 67 GLN HA H 25.087 -0.864 -8.850 1.00 . A A . 155 GLN HA 1 1
4 9532 1 1 67 GLN HB2 H 25.217 -0.481 -5.863 1.00 . A A . 155 GLN HB2 1 1
4 9533 1 1 67 GLN HB3 H 26.272 -1.493 -6.833 1.00 . A A . 155 GLN HB3 1 1
4 9534 1 1 67 GLN HE21 H 27.569 2.527 -8.226 1.00 . A A . 155 GLN HE21 1 1
4 9535 1 1 67 GLN HE22 H 28.309 1.742 -9.593 1.00 . A A . 155 GLN HE22 1 1
4 9536 1 1 67 GLN HG2 H 26.027 1.468 -6.999 1.00 . A A . 155 GLN HG2 1 1
4 9537 1 1 67 GLN HG3 H 27.326 0.609 -6.162 1.00 . A A . 155 GLN HG3 1 1
4 9538 1 1 67 GLN N N 23.845 0.573 -7.998 1.00 . A A . 155 GLN N 1 1
4 9539 1 1 67 GLN NE2 N 27.807 1.728 -8.753 1.00 . A A . 155 GLN NE2 1 1
4 9540 1 1 67 GLN O O 23.877 -2.950 -8.073 1.00 . A A . 155 GLN O 1 1
4 9541 1 1 67 GLN OE1 O 27.713 -0.477 -8.860 1.00 . A A . 155 GLN OE1 1 1
4 9542 1 1 68 MET C C 20.598 -2.685 -7.051 1.00 . A A . 156 MET C 1 1
4 9543 1 1 68 MET CA C 21.867 -2.662 -6.255 1.00 . A A . 156 MET CA 1 1
4 9544 1 1 68 MET CB C 21.571 -2.588 -4.762 1.00 . A A . 156 MET CB 1 1
4 9545 1 1 68 MET CE C 21.713 -5.651 -4.270 1.00 . A A . 156 MET CE 1 1
4 9546 1 1 68 MET CG C 22.713 -3.064 -3.884 1.00 . A A . 156 MET CG 1 1
4 9547 1 1 68 MET H H 22.649 -0.709 -6.334 1.00 . A A . 156 MET H 1 1
4 9548 1 1 68 MET HA H 22.380 -3.594 -6.445 1.00 . A A . 156 MET HA 1 1
4 9549 1 1 68 MET HB2 H 21.359 -1.560 -4.507 1.00 . A A . 156 MET HB2 1 1
4 9550 1 1 68 MET HB3 H 20.699 -3.186 -4.544 1.00 . A A . 156 MET HB3 1 1
4 9551 1 1 68 MET HE1 H 21.012 -5.230 -4.979 1.00 . A A . 156 MET HE1 1 1
4 9552 1 1 68 MET HE2 H 21.294 -5.621 -3.276 1.00 . A A . 156 MET HE2 1 1
4 9553 1 1 68 MET HE3 H 21.905 -6.676 -4.550 1.00 . A A . 156 MET HE3 1 1
4 9554 1 1 68 MET HG2 H 23.547 -2.388 -4.001 1.00 . A A . 156 MET HG2 1 1
4 9555 1 1 68 MET HG3 H 22.388 -3.059 -2.854 1.00 . A A . 156 MET HG3 1 1
4 9556 1 1 68 MET N N 22.764 -1.618 -6.688 1.00 . A A . 156 MET N 1 1
4 9557 1 1 68 MET O O 19.614 -3.328 -6.644 1.00 . A A . 156 MET O 1 1
4 9558 1 1 68 MET SD S 23.260 -4.738 -4.313 1.00 . A A . 156 MET SD 1 1
4 9559 1 1 69 GLY C C 19.219 -3.278 -9.799 1.00 . A A . 157 GLY C 1 1
4 9560 1 1 69 GLY CA C 19.460 -1.963 -9.071 1.00 . A A . 157 GLY CA 1 1
4 9561 1 1 69 GLY H H 21.442 -1.544 -8.443 1.00 . A A . 157 GLY H 1 1
4 9562 1 1 69 GLY HA2 H 18.586 -1.725 -8.484 1.00 . A A . 157 GLY HA2 1 1
4 9563 1 1 69 GLY HA3 H 19.614 -1.183 -9.802 1.00 . A A . 157 GLY HA3 1 1
4 9564 1 1 69 GLY N N 20.615 -2.014 -8.188 1.00 . A A . 157 GLY N 1 1
4 9565 1 1 69 GLY O O 19.278 -3.341 -11.020 1.00 . A A . 157 GLY O 1 1
4 9566 1 1 70 GLY C C 19.936 -6.460 -9.553 1.00 . A A . 158 GLY C 1 1
4 9567 1 1 70 GLY CA C 18.704 -5.613 -9.595 1.00 . A A . 158 GLY CA 1 1
4 9568 1 1 70 GLY H H 18.907 -4.178 -8.064 1.00 . A A . 158 GLY H 1 1
4 9569 1 1 70 GLY HA2 H 17.980 -6.086 -8.947 1.00 . A A . 158 GLY HA2 1 1
4 9570 1 1 70 GLY HA3 H 18.335 -5.541 -10.606 1.00 . A A . 158 GLY HA3 1 1
4 9571 1 1 70 GLY N N 18.939 -4.315 -9.039 1.00 . A A . 158 GLY N 1 1
4 9572 1 1 70 GLY O O 20.322 -7.090 -10.539 1.00 . A A . 158 GLY O 1 1
4 9573 1 1 71 GLN C C 21.390 -8.477 -7.396 1.00 . A A . 159 GLN C 1 1
4 9574 1 1 71 GLN CA C 21.722 -7.265 -8.217 1.00 . A A . 159 GLN CA 1 1
4 9575 1 1 71 GLN CB C 22.835 -6.395 -7.584 1.00 . A A . 159 GLN CB 1 1
4 9576 1 1 71 GLN CD C 24.747 -7.973 -8.261 1.00 . A A . 159 GLN CD 1 1
4 9577 1 1 71 GLN CG C 24.110 -7.140 -7.156 1.00 . A A . 159 GLN CG 1 1
4 9578 1 1 71 GLN H H 20.151 -6.058 -7.626 1.00 . A A . 159 GLN H 1 1
4 9579 1 1 71 GLN HA H 22.050 -7.608 -9.186 1.00 . A A . 159 GLN HA 1 1
4 9580 1 1 71 GLN HB2 H 23.122 -5.638 -8.299 1.00 . A A . 159 GLN HB2 1 1
4 9581 1 1 71 GLN HB3 H 22.424 -5.902 -6.715 1.00 . A A . 159 GLN HB3 1 1
4 9582 1 1 71 GLN HE21 H 25.349 -9.301 -6.929 1.00 . A A . 159 GLN HE21 1 1
4 9583 1 1 71 GLN HE22 H 25.782 -9.608 -8.577 1.00 . A A . 159 GLN HE22 1 1
4 9584 1 1 71 GLN HG2 H 24.837 -6.415 -6.821 1.00 . A A . 159 GLN HG2 1 1
4 9585 1 1 71 GLN HG3 H 23.860 -7.792 -6.332 1.00 . A A . 159 GLN HG3 1 1
4 9586 1 1 71 GLN N N 20.538 -6.509 -8.404 1.00 . A A . 159 GLN N 1 1
4 9587 1 1 71 GLN NE2 N 25.347 -9.073 -7.884 1.00 . A A . 159 GLN NE2 1 1
4 9588 1 1 71 GLN O O 20.474 -8.441 -6.553 1.00 . A A . 159 GLN O 1 1
4 9589 1 1 71 GLN OE1 O 24.659 -7.662 -9.433 1.00 . A A . 159 GLN OE1 1 1
4 9590 1 1 72 TRP C C 22.456 -10.695 -5.609 1.00 . A A . 160 TRP C 1 1
4 9591 1 1 72 TRP CA C 21.918 -10.801 -7.025 1.00 . A A . 160 TRP CA 1 1
4 9592 1 1 72 TRP CB C 22.654 -11.909 -7.798 1.00 . A A . 160 TRP CB 1 1
4 9593 1 1 72 TRP CD1 C 22.512 -11.342 -10.306 1.00 . A A . 160 TRP CD1 1 1
4 9594 1 1 72 TRP CD2 C 21.260 -13.089 -9.682 1.00 . A A . 160 TRP CD2 1 1
4 9595 1 1 72 TRP CE2 C 21.083 -12.879 -11.062 1.00 . A A . 160 TRP CE2 1 1
4 9596 1 1 72 TRP CE3 C 20.578 -14.136 -9.068 1.00 . A A . 160 TRP CE3 1 1
4 9597 1 1 72 TRP CG C 22.168 -12.089 -9.212 1.00 . A A . 160 TRP CG 1 1
4 9598 1 1 72 TRP CH2 C 19.591 -14.701 -11.205 1.00 . A A . 160 TRP CH2 1 1
4 9599 1 1 72 TRP CZ2 C 20.248 -13.681 -11.836 1.00 . A A . 160 TRP CZ2 1 1
4 9600 1 1 72 TRP CZ3 C 19.751 -14.933 -9.834 1.00 . A A . 160 TRP CZ3 1 1
4 9601 1 1 72 TRP H H 22.745 -9.480 -8.405 1.00 . A A . 160 TRP H 1 1
4 9602 1 1 72 TRP HA H 20.866 -11.041 -6.991 1.00 . A A . 160 TRP HA 1 1
4 9603 1 1 72 TRP HB2 H 23.706 -11.667 -7.840 1.00 . A A . 160 TRP HB2 1 1
4 9604 1 1 72 TRP HB3 H 22.528 -12.846 -7.276 1.00 . A A . 160 TRP HB3 1 1
4 9605 1 1 72 TRP HD1 H 23.191 -10.503 -10.280 1.00 . A A . 160 TRP HD1 1 1
4 9606 1 1 72 TRP HE1 H 21.926 -11.434 -12.322 1.00 . A A . 160 TRP HE1 1 1
4 9607 1 1 72 TRP HE3 H 20.700 -14.327 -8.012 1.00 . A A . 160 TRP HE3 1 1
4 9608 1 1 72 TRP HH2 H 18.933 -15.349 -11.764 1.00 . A A . 160 TRP HH2 1 1
4 9609 1 1 72 TRP HZ2 H 20.116 -13.514 -12.895 1.00 . A A . 160 TRP HZ2 1 1
4 9610 1 1 72 TRP HZ3 H 19.213 -15.748 -9.372 1.00 . A A . 160 TRP HZ3 1 1
4 9611 1 1 72 TRP N N 22.076 -9.548 -7.694 1.00 . A A . 160 TRP N 1 1
4 9612 1 1 72 TRP NE1 N 21.854 -11.804 -11.416 1.00 . A A . 160 TRP NE1 1 1
4 9613 1 1 72 TRP O O 23.667 -10.772 -5.383 1.00 . A A . 160 TRP O 1 1
4 9614 1 1 73 LEU C C 21.240 -11.533 -2.623 1.00 . A A . 161 LEU C 1 1
4 9615 1 1 73 LEU CA C 21.900 -10.350 -3.305 1.00 . A A . 161 LEU CA 1 1
4 9616 1 1 73 LEU CB C 21.442 -9.023 -2.694 1.00 . A A . 161 LEU CB 1 1
4 9617 1 1 73 LEU CD1 C 23.320 -8.875 -1.031 1.00 . A A . 161 LEU CD1 1 1
4 9618 1 1 73 LEU CD2 C 21.303 -7.428 -0.772 1.00 . A A . 161 LEU CD2 1 1
4 9619 1 1 73 LEU CG C 21.812 -8.785 -1.228 1.00 . A A . 161 LEU CG 1 1
4 9620 1 1 73 LEU H H 20.654 -10.217 -4.993 1.00 . A A . 161 LEU H 1 1
4 9621 1 1 73 LEU HA H 22.972 -10.444 -3.214 1.00 . A A . 161 LEU HA 1 1
4 9622 1 1 73 LEU HB2 H 21.878 -8.227 -3.277 1.00 . A A . 161 LEU HB2 1 1
4 9623 1 1 73 LEU HB3 H 20.367 -8.964 -2.785 1.00 . A A . 161 LEU HB3 1 1
4 9624 1 1 73 LEU HD11 H 23.810 -8.141 -1.653 1.00 . A A . 161 LEU HD11 1 1
4 9625 1 1 73 LEU HD12 H 23.664 -9.864 -1.294 1.00 . A A . 161 LEU HD12 1 1
4 9626 1 1 73 LEU HD13 H 23.554 -8.681 0.005 1.00 . A A . 161 LEU HD13 1 1
4 9627 1 1 73 LEU HD21 H 20.228 -7.391 -0.871 1.00 . A A . 161 LEU HD21 1 1
4 9628 1 1 73 LEU HD22 H 21.753 -6.654 -1.375 1.00 . A A . 161 LEU HD22 1 1
4 9629 1 1 73 LEU HD23 H 21.576 -7.274 0.262 1.00 . A A . 161 LEU HD23 1 1
4 9630 1 1 73 LEU HG H 21.349 -9.545 -0.616 1.00 . A A . 161 LEU HG 1 1
4 9631 1 1 73 LEU N N 21.576 -10.403 -4.702 1.00 . A A . 161 LEU N 1 1
4 9632 1 1 73 LEU O O 20.066 -11.827 -2.874 1.00 . A A . 161 LEU O 1 1
4 9633 1 1 74 GLY C C 21.563 -14.522 -2.206 1.00 . A A . 162 GLY C 1 1
4 9634 1 1 74 GLY CA C 21.483 -13.416 -1.197 1.00 . A A . 162 GLY CA 1 1
4 9635 1 1 74 GLY H H 22.874 -11.890 -1.555 1.00 . A A . 162 GLY H 1 1
4 9636 1 1 74 GLY HA2 H 22.080 -13.666 -0.332 1.00 . A A . 162 GLY HA2 1 1
4 9637 1 1 74 GLY HA3 H 20.453 -13.287 -0.903 1.00 . A A . 162 GLY HA3 1 1
4 9638 1 1 74 GLY N N 21.979 -12.209 -1.787 1.00 . A A . 162 GLY N 1 1
4 9639 1 1 74 GLY O O 22.658 -15.014 -2.499 1.00 . A A . 162 GLY O 1 1
4 9640 1 1 75 GLY C C 19.746 -15.451 -5.043 1.00 . A A . 163 GLY C 1 1
4 9641 1 1 75 GLY CA C 20.450 -15.898 -3.786 1.00 . A A . 163 GLY CA 1 1
4 9642 1 1 75 GLY H H 19.570 -14.526 -2.470 1.00 . A A . 163 GLY H 1 1
4 9643 1 1 75 GLY HA2 H 21.474 -16.143 -4.025 1.00 . A A . 163 GLY HA2 1 1
4 9644 1 1 75 GLY HA3 H 19.958 -16.782 -3.407 1.00 . A A . 163 GLY HA3 1 1
4 9645 1 1 75 GLY N N 20.439 -14.891 -2.767 1.00 . A A . 163 GLY N 1 1
4 9646 1 1 75 GLY O O 19.668 -16.209 -6.017 1.00 . A A . 163 GLY O 1 1
4 9647 1 1 76 ARG C C 18.484 -12.218 -6.276 1.00 . A A . 164 ARG C 1 1
4 9648 1 1 76 ARG CA C 18.497 -13.745 -6.206 1.00 . A A . 164 ARG CA 1 1
4 9649 1 1 76 ARG CB C 17.091 -14.346 -6.217 1.00 . A A . 164 ARG CB 1 1
4 9650 1 1 76 ARG CD C 15.374 -15.131 -4.596 1.00 . A A . 164 ARG CD 1 1
4 9651 1 1 76 ARG CG C 16.257 -13.976 -5.022 1.00 . A A . 164 ARG CG 1 1
4 9652 1 1 76 ARG CZ C 16.082 -17.513 -4.220 1.00 . A A . 164 ARG CZ 1 1
4 9653 1 1 76 ARG H H 19.310 -13.633 -4.266 1.00 . A A . 164 ARG H 1 1
4 9654 1 1 76 ARG HA H 19.023 -14.106 -7.076 1.00 . A A . 164 ARG HA 1 1
4 9655 1 1 76 ARG HB2 H 16.575 -14.013 -7.105 1.00 . A A . 164 ARG HB2 1 1
4 9656 1 1 76 ARG HB3 H 17.178 -15.422 -6.249 1.00 . A A . 164 ARG HB3 1 1
4 9657 1 1 76 ARG HD2 H 14.640 -14.769 -3.891 1.00 . A A . 164 ARG HD2 1 1
4 9658 1 1 76 ARG HD3 H 14.874 -15.528 -5.467 1.00 . A A . 164 ARG HD3 1 1
4 9659 1 1 76 ARG HE H 16.804 -15.884 -3.267 1.00 . A A . 164 ARG HE 1 1
4 9660 1 1 76 ARG HG2 H 16.914 -13.718 -4.205 1.00 . A A . 164 ARG HG2 1 1
4 9661 1 1 76 ARG HG3 H 15.635 -13.128 -5.270 1.00 . A A . 164 ARG HG3 1 1
4 9662 1 1 76 ARG HH11 H 14.715 -17.338 -5.726 1.00 . A A . 164 ARG HH11 1 1
4 9663 1 1 76 ARG HH12 H 15.196 -18.946 -5.391 1.00 . A A . 164 ARG HH12 1 1
4 9664 1 1 76 ARG HH21 H 17.435 -18.010 -2.785 1.00 . A A . 164 ARG HH21 1 1
4 9665 1 1 76 ARG HH22 H 16.838 -19.355 -3.628 1.00 . A A . 164 ARG HH22 1 1
4 9666 1 1 76 ARG N N 19.219 -14.226 -5.046 1.00 . A A . 164 ARG N 1 1
4 9667 1 1 76 ARG NE N 16.166 -16.204 -3.966 1.00 . A A . 164 ARG NE 1 1
4 9668 1 1 76 ARG NH1 N 15.269 -17.970 -5.184 1.00 . A A . 164 ARG NH1 1 1
4 9669 1 1 76 ARG NH2 N 16.817 -18.363 -3.517 1.00 . A A . 164 ARG NH2 1 1
4 9670 1 1 76 ARG O O 19.122 -11.552 -5.483 1.00 . A A . 164 ARG O 1 1
4 9671 1 1 77 GLN C C 16.715 -9.547 -6.590 1.00 . A A . 165 GLN C 1 1
4 9672 1 1 77 GLN CA C 17.754 -10.246 -7.443 1.00 . A A . 165 GLN CA 1 1
4 9673 1 1 77 GLN CB C 17.521 -9.924 -8.912 1.00 . A A . 165 GLN CB 1 1
4 9674 1 1 77 GLN CD C 18.417 -9.974 -11.265 1.00 . A A . 165 GLN CD 1 1
4 9675 1 1 77 GLN CG C 18.738 -10.114 -9.792 1.00 . A A . 165 GLN CG 1 1
4 9676 1 1 77 GLN H H 17.248 -12.245 -7.822 1.00 . A A . 165 GLN H 1 1
4 9677 1 1 77 GLN HA H 18.726 -9.860 -7.175 1.00 . A A . 165 GLN HA 1 1
4 9678 1 1 77 GLN HB2 H 16.734 -10.562 -9.286 1.00 . A A . 165 GLN HB2 1 1
4 9679 1 1 77 GLN HB3 H 17.201 -8.895 -8.994 1.00 . A A . 165 GLN HB3 1 1
4 9680 1 1 77 GLN HE21 H 20.132 -9.057 -11.580 1.00 . A A . 165 GLN HE21 1 1
4 9681 1 1 77 GLN HE22 H 19.107 -9.281 -12.959 1.00 . A A . 165 GLN HE22 1 1
4 9682 1 1 77 GLN HG2 H 19.477 -9.371 -9.529 1.00 . A A . 165 GLN HG2 1 1
4 9683 1 1 77 GLN HG3 H 19.144 -11.099 -9.617 1.00 . A A . 165 GLN HG3 1 1
4 9684 1 1 77 GLN N N 17.788 -11.679 -7.237 1.00 . A A . 165 GLN N 1 1
4 9685 1 1 77 GLN NE2 N 19.312 -9.386 -12.008 1.00 . A A . 165 GLN NE2 1 1
4 9686 1 1 77 GLN O O 15.634 -10.075 -6.347 1.00 . A A . 165 GLN O 1 1
4 9687 1 1 77 GLN OE1 O 17.339 -10.330 -11.712 1.00 . A A . 165 GLN OE1 1 1
4 9688 1 1 78 ILE C C 16.237 -6.164 -6.181 1.00 . A A . 166 ILE C 1 1
4 9689 1 1 78 ILE CA C 16.204 -7.465 -5.410 1.00 . A A . 166 ILE CA 1 1
4 9690 1 1 78 ILE CB C 16.683 -7.179 -3.959 1.00 . A A . 166 ILE CB 1 1
4 9691 1 1 78 ILE CD1 C 18.412 -5.845 -2.657 1.00 . A A . 166 ILE CD1 1 1
4 9692 1 1 78 ILE CG1 C 18.036 -6.456 -3.973 1.00 . A A . 166 ILE CG1 1 1
4 9693 1 1 78 ILE CG2 C 16.771 -8.481 -3.157 1.00 . A A . 166 ILE CG2 1 1
4 9694 1 1 78 ILE H H 18.005 -8.075 -6.290 1.00 . A A . 166 ILE H 1 1
4 9695 1 1 78 ILE HA H 15.184 -7.821 -5.403 1.00 . A A . 166 ILE HA 1 1
4 9696 1 1 78 ILE HB H 15.949 -6.544 -3.485 1.00 . A A . 166 ILE HB 1 1
4 9697 1 1 78 ILE HD11 H 19.353 -5.330 -2.777 1.00 . A A . 166 ILE HD11 1 1
4 9698 1 1 78 ILE HD12 H 18.494 -6.619 -1.909 1.00 . A A . 166 ILE HD12 1 1
4 9699 1 1 78 ILE HD13 H 17.648 -5.136 -2.378 1.00 . A A . 166 ILE HD13 1 1
4 9700 1 1 78 ILE HG12 H 18.810 -7.160 -4.241 1.00 . A A . 166 ILE HG12 1 1
4 9701 1 1 78 ILE HG13 H 18.005 -5.668 -4.712 1.00 . A A . 166 ILE HG13 1 1
4 9702 1 1 78 ILE HG21 H 17.471 -9.148 -3.638 1.00 . A A . 166 ILE HG21 1 1
4 9703 1 1 78 ILE HG22 H 15.799 -8.950 -3.119 1.00 . A A . 166 ILE HG22 1 1
4 9704 1 1 78 ILE HG23 H 17.110 -8.267 -2.155 1.00 . A A . 166 ILE HG23 1 1
4 9705 1 1 78 ILE N N 17.086 -8.374 -6.126 1.00 . A A . 166 ILE N 1 1
4 9706 1 1 78 ILE O O 17.122 -5.985 -7.028 1.00 . A A . 166 ILE O 1 1
4 9707 1 1 79 ARG C C 15.290 -2.818 -5.703 1.00 . A A . 167 ARG C 1 1
4 9708 1 1 79 ARG CA C 15.327 -4.027 -6.635 1.00 . A A . 167 ARG CA 1 1
4 9709 1 1 79 ARG CB C 14.163 -4.098 -7.667 1.00 . A A . 167 ARG CB 1 1
4 9710 1 1 79 ARG CD C 12.698 -2.030 -7.571 1.00 . A A . 167 ARG CD 1 1
4 9711 1 1 79 ARG CG C 13.729 -2.815 -8.386 1.00 . A A . 167 ARG CG 1 1
4 9712 1 1 79 ARG CZ C 10.347 -2.413 -6.799 1.00 . A A . 167 ARG CZ 1 1
4 9713 1 1 79 ARG H H 14.690 -5.396 -5.184 1.00 . A A . 167 ARG H 1 1
4 9714 1 1 79 ARG HA H 16.257 -3.980 -7.183 1.00 . A A . 167 ARG HA 1 1
4 9715 1 1 79 ARG HB2 H 14.446 -4.803 -8.434 1.00 . A A . 167 ARG HB2 1 1
4 9716 1 1 79 ARG HB3 H 13.305 -4.505 -7.153 1.00 . A A . 167 ARG HB3 1 1
4 9717 1 1 79 ARG HD2 H 13.161 -1.698 -6.653 1.00 . A A . 167 ARG HD2 1 1
4 9718 1 1 79 ARG HD3 H 12.379 -1.172 -8.144 1.00 . A A . 167 ARG HD3 1 1
4 9719 1 1 79 ARG HE H 11.636 -3.840 -7.341 1.00 . A A . 167 ARG HE 1 1
4 9720 1 1 79 ARG HG2 H 14.597 -2.191 -8.540 1.00 . A A . 167 ARG HG2 1 1
4 9721 1 1 79 ARG HG3 H 13.298 -3.076 -9.341 1.00 . A A . 167 ARG HG3 1 1
4 9722 1 1 79 ARG HH11 H 10.796 -0.420 -6.978 1.00 . A A . 167 ARG HH11 1 1
4 9723 1 1 79 ARG HH12 H 9.231 -0.724 -6.389 1.00 . A A . 167 ARG HH12 1 1
4 9724 1 1 79 ARG HH21 H 9.592 -4.298 -6.530 1.00 . A A . 167 ARG HH21 1 1
4 9725 1 1 79 ARG HH22 H 8.494 -3.072 -6.120 1.00 . A A . 167 ARG HH22 1 1
4 9726 1 1 79 ARG N N 15.352 -5.259 -5.900 1.00 . A A . 167 ARG N 1 1
4 9727 1 1 79 ARG NE N 11.521 -2.852 -7.242 1.00 . A A . 167 ARG NE 1 1
4 9728 1 1 79 ARG NH1 N 10.103 -1.093 -6.711 1.00 . A A . 167 ARG NH1 1 1
4 9729 1 1 79 ARG NH2 N 9.406 -3.297 -6.456 1.00 . A A . 167 ARG NH2 1 1
4 9730 1 1 79 ARG O O 14.753 -2.873 -4.597 1.00 . A A . 167 ARG O 1 1
4 9731 1 1 80 THR C C 14.983 0.486 -6.041 1.00 . A A . 168 THR C 1 1
4 9732 1 1 80 THR CA C 15.947 -0.523 -5.430 1.00 . A A . 168 THR CA 1 1
4 9733 1 1 80 THR CB C 17.382 -0.008 -5.517 1.00 . A A . 168 THR CB 1 1
4 9734 1 1 80 THR CG2 C 18.272 -0.706 -4.498 1.00 . A A . 168 THR CG2 1 1
4 9735 1 1 80 THR H H 16.340 -1.732 -7.017 1.00 . A A . 168 THR H 1 1
4 9736 1 1 80 THR HA H 15.705 -0.699 -4.392 1.00 . A A . 168 THR HA 1 1
4 9737 1 1 80 THR HB H 17.380 1.057 -5.336 1.00 . A A . 168 THR HB 1 1
4 9738 1 1 80 THR HG1 H 18.707 0.174 -7.024 1.00 . A A . 168 THR HG1 1 1
4 9739 1 1 80 THR HG21 H 17.901 -0.515 -3.502 1.00 . A A . 168 THR HG21 1 1
4 9740 1 1 80 THR HG22 H 19.283 -0.336 -4.583 1.00 . A A . 168 THR HG22 1 1
4 9741 1 1 80 THR HG23 H 18.263 -1.770 -4.685 1.00 . A A . 168 THR HG23 1 1
4 9742 1 1 80 THR N N 15.880 -1.751 -6.151 1.00 . A A . 168 THR N 1 1
4 9743 1 1 80 THR O O 14.669 0.414 -7.234 1.00 . A A . 168 THR O 1 1
4 9744 1 1 80 THR OG1 O 17.865 -0.273 -6.851 1.00 . A A . 168 THR OG1 1 1
4 9745 1 1 81 ASN C C 14.018 3.730 -5.240 1.00 . A A . 169 ASN C 1 1
4 9746 1 1 81 ASN CA C 13.564 2.377 -5.738 1.00 . A A . 169 ASN CA 1 1
4 9747 1 1 81 ASN CB C 12.150 2.082 -5.228 1.00 . A A . 169 ASN CB 1 1
4 9748 1 1 81 ASN CG C 11.048 2.778 -6.012 1.00 . A A . 169 ASN CG 1 1
4 9749 1 1 81 ASN H H 14.697 1.395 -4.285 1.00 . A A . 169 ASN H 1 1
4 9750 1 1 81 ASN HA H 13.573 2.362 -6.817 1.00 . A A . 169 ASN HA 1 1
4 9751 1 1 81 ASN HB2 H 11.973 1.017 -5.277 1.00 . A A . 169 ASN HB2 1 1
4 9752 1 1 81 ASN HB3 H 12.092 2.403 -4.200 1.00 . A A . 169 ASN HB3 1 1
4 9753 1 1 81 ASN HD21 H 11.168 4.450 -4.906 1.00 . A A . 169 ASN HD21 1 1
4 9754 1 1 81 ASN HD22 H 9.998 4.432 -6.162 1.00 . A A . 169 ASN HD22 1 1
4 9755 1 1 81 ASN N N 14.478 1.383 -5.245 1.00 . A A . 169 ASN N 1 1
4 9756 1 1 81 ASN ND2 N 10.714 3.999 -5.654 1.00 . A A . 169 ASN ND2 1 1
4 9757 1 1 81 ASN O O 14.594 3.834 -4.150 1.00 . A A . 169 ASN O 1 1
4 9758 1 1 81 ASN OD1 O 10.506 2.206 -6.952 1.00 . A A . 169 ASN OD1 1 1
4 9759 1 1 82 TRP C C 13.215 6.730 -4.674 1.00 . A A . 170 TRP C 1 1
4 9760 1 1 82 TRP CA C 14.161 6.092 -5.682 1.00 . A A . 170 TRP CA 1 1
4 9761 1 1 82 TRP CB C 14.253 6.959 -6.946 1.00 . A A . 170 TRP CB 1 1
4 9762 1 1 82 TRP CD1 C 15.353 5.536 -8.788 1.00 . A A . 170 TRP CD1 1 1
4 9763 1 1 82 TRP CD2 C 16.634 7.206 -8.020 1.00 . A A . 170 TRP CD2 1 1
4 9764 1 1 82 TRP CE2 C 17.350 6.510 -9.011 1.00 . A A . 170 TRP CE2 1 1
4 9765 1 1 82 TRP CE3 C 17.241 8.302 -7.395 1.00 . A A . 170 TRP CE3 1 1
4 9766 1 1 82 TRP CG C 15.359 6.563 -7.884 1.00 . A A . 170 TRP CG 1 1
4 9767 1 1 82 TRP CH2 C 19.204 7.945 -8.768 1.00 . A A . 170 TRP CH2 1 1
4 9768 1 1 82 TRP CZ2 C 18.637 6.872 -9.393 1.00 . A A . 170 TRP CZ2 1 1
4 9769 1 1 82 TRP CZ3 C 18.520 8.659 -7.777 1.00 . A A . 170 TRP CZ3 1 1
4 9770 1 1 82 TRP H H 13.261 4.598 -6.845 1.00 . A A . 170 TRP H 1 1
4 9771 1 1 82 TRP HA H 15.144 6.038 -5.239 1.00 . A A . 170 TRP HA 1 1
4 9772 1 1 82 TRP HB2 H 13.322 6.889 -7.489 1.00 . A A . 170 TRP HB2 1 1
4 9773 1 1 82 TRP HB3 H 14.412 7.987 -6.655 1.00 . A A . 170 TRP HB3 1 1
4 9774 1 1 82 TRP HD1 H 14.525 4.857 -8.931 1.00 . A A . 170 TRP HD1 1 1
4 9775 1 1 82 TRP HE1 H 16.800 4.848 -10.153 1.00 . A A . 170 TRP HE1 1 1
4 9776 1 1 82 TRP HE3 H 16.727 8.864 -6.629 1.00 . A A . 170 TRP HE3 1 1
4 9777 1 1 82 TRP HH2 H 20.202 8.258 -9.038 1.00 . A A . 170 TRP HH2 1 1
4 9778 1 1 82 TRP HZ2 H 19.180 6.332 -10.155 1.00 . A A . 170 TRP HZ2 1 1
4 9779 1 1 82 TRP HZ3 H 19.006 9.502 -7.308 1.00 . A A . 170 TRP HZ3 1 1
4 9780 1 1 82 TRP N N 13.758 4.746 -6.014 1.00 . A A . 170 TRP N 1 1
4 9781 1 1 82 TRP NE1 N 16.548 5.495 -9.460 1.00 . A A . 170 TRP NE1 1 1
4 9782 1 1 82 TRP O O 12.029 6.373 -4.595 1.00 . A A . 170 TRP O 1 1
4 9783 1 1 83 ALA C C 13.967 9.622 -2.674 1.00 . A A . 171 ALA C 1 1
4 9784 1 1 83 ALA CA C 13.067 8.434 -2.931 1.00 . A A . 171 ALA CA 1 1
4 9785 1 1 83 ALA CB C 12.818 7.642 -1.649 1.00 . A A . 171 ALA CB 1 1
4 9786 1 1 83 ALA H H 14.719 7.842 -3.986 1.00 . A A . 171 ALA H 1 1
4 9787 1 1 83 ALA HA H 12.134 8.772 -3.359 1.00 . A A . 171 ALA HA 1 1
4 9788 1 1 83 ALA HB1 H 13.760 7.287 -1.258 1.00 . A A . 171 ALA HB1 1 1
4 9789 1 1 83 ALA HB2 H 12.178 6.799 -1.864 1.00 . A A . 171 ALA HB2 1 1
4 9790 1 1 83 ALA HB3 H 12.342 8.280 -0.919 1.00 . A A . 171 ALA HB3 1 1
4 9791 1 1 83 ALA N N 13.761 7.640 -3.911 1.00 . A A . 171 ALA N 1 1
4 9792 1 1 83 ALA O O 15.098 9.616 -3.151 1.00 . A A . 171 ALA O 1 1
4 9793 1 1 84 THR C C 14.153 12.351 -0.320 1.00 . A A . 172 THR C 1 1
4 9794 1 1 84 THR CA C 14.299 11.821 -1.754 1.00 . A A . 172 THR CA 1 1
4 9795 1 1 84 THR CB C 13.886 12.934 -2.757 1.00 . A A . 172 THR CB 1 1
4 9796 1 1 84 THR CG2 C 14.473 12.700 -4.148 1.00 . A A . 172 THR CG2 1 1
4 9797 1 1 84 THR H H 12.604 10.604 -1.585 1.00 . A A . 172 THR H 1 1
4 9798 1 1 84 THR HA H 15.335 11.574 -1.937 1.00 . A A . 172 THR HA 1 1
4 9799 1 1 84 THR HB H 14.246 13.876 -2.370 1.00 . A A . 172 THR HB 1 1
4 9800 1 1 84 THR HG1 H 12.188 12.805 -3.738 1.00 . A A . 172 THR HG1 1 1
4 9801 1 1 84 THR HG21 H 15.551 12.691 -4.088 1.00 . A A . 172 THR HG21 1 1
4 9802 1 1 84 THR HG22 H 14.156 13.491 -4.811 1.00 . A A . 172 THR HG22 1 1
4 9803 1 1 84 THR HG23 H 14.125 11.751 -4.527 1.00 . A A . 172 THR HG23 1 1
4 9804 1 1 84 THR N N 13.501 10.627 -1.975 1.00 . A A . 172 THR N 1 1
4 9805 1 1 84 THR O O 13.474 11.738 0.530 1.00 . A A . 172 THR O 1 1
4 9806 1 1 84 THR OG1 O 12.452 13.004 -2.836 1.00 . A A . 172 THR OG1 1 1
4 9807 1 1 85 ARG C C 13.693 15.263 0.942 1.00 . A A . 173 ARG C 1 1
4 9808 1 1 85 ARG CA C 14.667 14.144 1.215 1.00 . A A . 173 ARG CA 1 1
4 9809 1 1 85 ARG CB C 16.023 14.681 1.734 1.00 . A A . 173 ARG CB 1 1
4 9810 1 1 85 ARG CD C 15.219 16.444 3.454 1.00 . A A . 173 ARG CD 1 1
4 9811 1 1 85 ARG CG C 16.040 15.175 3.205 1.00 . A A . 173 ARG CG 1 1
4 9812 1 1 85 ARG CZ C 14.436 17.013 5.775 1.00 . A A . 173 ARG CZ 1 1
4 9813 1 1 85 ARG H H 15.409 13.859 -0.712 1.00 . A A . 173 ARG H 1 1
4 9814 1 1 85 ARG HA H 14.229 13.457 1.925 1.00 . A A . 173 ARG HA 1 1
4 9815 1 1 85 ARG HB2 H 16.757 13.894 1.644 1.00 . A A . 173 ARG HB2 1 1
4 9816 1 1 85 ARG HB3 H 16.325 15.503 1.101 1.00 . A A . 173 ARG HB3 1 1
4 9817 1 1 85 ARG HD2 H 15.538 17.204 2.755 1.00 . A A . 173 ARG HD2 1 1
4 9818 1 1 85 ARG HD3 H 14.175 16.223 3.288 1.00 . A A . 173 ARG HD3 1 1
4 9819 1 1 85 ARG HE H 16.288 17.323 5.010 1.00 . A A . 173 ARG HE 1 1
4 9820 1 1 85 ARG HG2 H 15.574 14.396 3.791 1.00 . A A . 173 ARG HG2 1 1
4 9821 1 1 85 ARG HG3 H 17.059 15.325 3.530 1.00 . A A . 173 ARG HG3 1 1
4 9822 1 1 85 ARG HH11 H 12.986 16.006 4.714 1.00 . A A . 173 ARG HH11 1 1
4 9823 1 1 85 ARG HH12 H 12.485 16.457 6.240 1.00 . A A . 173 ARG HH12 1 1
4 9824 1 1 85 ARG HH21 H 15.621 18.005 7.095 1.00 . A A . 173 ARG HH21 1 1
4 9825 1 1 85 ARG HH22 H 14.037 17.693 7.673 1.00 . A A . 173 ARG HH22 1 1
4 9826 1 1 85 ARG N N 14.820 13.460 -0.039 1.00 . A A . 173 ARG N 1 1
4 9827 1 1 85 ARG NE N 15.392 16.957 4.826 1.00 . A A . 173 ARG NE 1 1
4 9828 1 1 85 ARG NH1 N 13.234 16.469 5.571 1.00 . A A . 173 ARG NH1 1 1
4 9829 1 1 85 ARG NH2 N 14.710 17.607 6.937 1.00 . A A . 173 ARG NH2 1 1
4 9830 1 1 85 ARG O O 14.003 16.208 0.231 1.00 . A A . 173 ARG O 1 1
4 9831 1 1 86 LYS C C 11.142 16.848 2.455 1.00 . A A . 174 LYS C 1 1
4 9832 1 1 86 LYS CA C 11.469 16.023 1.219 1.00 . A A . 174 LYS CA 1 1
4 9833 1 1 86 LYS CB C 10.244 15.211 0.834 1.00 . A A . 174 LYS CB 1 1
4 9834 1 1 86 LYS CD C 7.909 15.438 0.035 1.00 . A A . 174 LYS CD 1 1
4 9835 1 1 86 LYS CE C 6.897 16.511 -0.207 1.00 . A A . 174 LYS CE 1 1
4 9836 1 1 86 LYS CG C 9.145 16.116 0.441 1.00 . A A . 174 LYS CG 1 1
4 9837 1 1 86 LYS H H 12.420 14.413 2.137 1.00 . A A . 174 LYS H 1 1
4 9838 1 1 86 LYS HA H 11.658 16.695 0.393 1.00 . A A . 174 LYS HA 1 1
4 9839 1 1 86 LYS HB2 H 10.488 14.561 0.005 1.00 . A A . 174 LYS HB2 1 1
4 9840 1 1 86 LYS HB3 H 9.921 14.621 1.679 1.00 . A A . 174 LYS HB3 1 1
4 9841 1 1 86 LYS HD2 H 8.115 14.886 -0.869 1.00 . A A . 174 LYS HD2 1 1
4 9842 1 1 86 LYS HD3 H 7.574 14.786 0.828 1.00 . A A . 174 LYS HD3 1 1
4 9843 1 1 86 LYS HE2 H 7.489 17.236 -0.751 1.00 . A A . 174 LYS HE2 1 1
4 9844 1 1 86 LYS HE3 H 6.063 16.148 -0.787 1.00 . A A . 174 LYS HE3 1 1
4 9845 1 1 86 LYS HG2 H 8.919 16.760 1.277 1.00 . A A . 174 LYS HG2 1 1
4 9846 1 1 86 LYS HG3 H 9.500 16.725 -0.378 1.00 . A A . 174 LYS HG3 1 1
4 9847 1 1 86 LYS HZ1 H 7.273 17.483 1.636 1.00 . A A . 174 LYS HZ1 1 1
4 9848 1 1 86 LYS HZ2 H 5.918 16.507 1.663 1.00 . A A . 174 LYS HZ2 1 1
4 9849 1 1 86 LYS HZ3 H 5.859 17.998 0.880 1.00 . A A . 174 LYS HZ3 1 1
4 9850 1 1 86 LYS N N 12.541 15.128 1.478 1.00 . A A . 174 LYS N 1 1
4 9851 1 1 86 LYS NZ N 6.454 17.167 1.068 1.00 . A A . 174 LYS NZ 1 1
4 9852 1 1 86 LYS O O 11.270 16.347 3.562 1.00 . A A . 174 LYS O 1 1
4 9853 1 1 87 PRO C C 8.868 18.232 3.862 1.00 . A A . 175 PRO C 1 1
4 9854 1 1 87 PRO CA C 10.191 18.920 3.404 1.00 . A A . 175 PRO CA 1 1
4 9855 1 1 87 PRO CB C 9.898 20.298 2.761 1.00 . A A . 175 PRO CB 1 1
4 9856 1 1 87 PRO CD C 10.966 18.972 1.092 1.00 . A A . 175 PRO CD 1 1
4 9857 1 1 87 PRO CG C 9.978 20.076 1.290 1.00 . A A . 175 PRO CG 1 1
4 9858 1 1 87 PRO HA H 10.874 19.006 4.237 1.00 . A A . 175 PRO HA 1 1
4 9859 1 1 87 PRO HB2 H 8.914 20.633 3.058 1.00 . A A . 175 PRO HB2 1 1
4 9860 1 1 87 PRO HB3 H 10.647 21.016 3.058 1.00 . A A . 175 PRO HB3 1 1
4 9861 1 1 87 PRO HD2 H 10.727 18.428 0.191 1.00 . A A . 175 PRO HD2 1 1
4 9862 1 1 87 PRO HD3 H 11.972 19.363 1.046 1.00 . A A . 175 PRO HD3 1 1
4 9863 1 1 87 PRO HG2 H 9.006 19.791 0.914 1.00 . A A . 175 PRO HG2 1 1
4 9864 1 1 87 PRO HG3 H 10.329 20.969 0.794 1.00 . A A . 175 PRO HG3 1 1
4 9865 1 1 87 PRO N N 10.774 18.145 2.302 1.00 . A A . 175 PRO N 1 1
4 9866 1 1 87 PRO O O 8.298 17.419 3.092 1.00 . A A . 175 PRO O 1 1
4 9867 1 1 88 PRO C C 5.941 17.846 4.677 1.00 . A A . 176 PRO C 1 1
4 9868 1 1 88 PRO CA C 7.158 17.847 5.608 1.00 . A A . 176 PRO CA 1 1
4 9869 1 1 88 PRO CB C 6.841 18.625 6.888 1.00 . A A . 176 PRO CB 1 1
4 9870 1 1 88 PRO CD C 8.787 19.626 5.960 1.00 . A A . 176 PRO CD 1 1
4 9871 1 1 88 PRO CG C 8.128 19.263 7.258 1.00 . A A . 176 PRO CG 1 1
4 9872 1 1 88 PRO HA H 7.411 16.828 5.861 1.00 . A A . 176 PRO HA 1 1
4 9873 1 1 88 PRO HB2 H 6.075 19.359 6.685 1.00 . A A . 176 PRO HB2 1 1
4 9874 1 1 88 PRO HB3 H 6.530 17.956 7.676 1.00 . A A . 176 PRO HB3 1 1
4 9875 1 1 88 PRO HD2 H 8.454 20.597 5.624 1.00 . A A . 176 PRO HD2 1 1
4 9876 1 1 88 PRO HD3 H 9.862 19.605 6.061 1.00 . A A . 176 PRO HD3 1 1
4 9877 1 1 88 PRO HG2 H 7.943 20.139 7.864 1.00 . A A . 176 PRO HG2 1 1
4 9878 1 1 88 PRO HG3 H 8.744 18.551 7.785 1.00 . A A . 176 PRO HG3 1 1
4 9879 1 1 88 PRO N N 8.322 18.562 5.050 1.00 . A A . 176 PRO N 1 1
4 9880 1 1 88 PRO O O 5.694 18.793 3.916 1.00 . A A . 176 PRO O 1 1
4 9881 1 1 89 ALA C C 2.840 16.670 4.682 1.00 . A A . 177 ALA C 1 1
4 9882 1 1 89 ALA CA C 4.099 16.544 3.848 1.00 . A A . 177 ALA CA 1 1
4 9883 1 1 89 ALA CB C 4.149 15.178 3.173 1.00 . A A . 177 ALA CB 1 1
4 9884 1 1 89 ALA H H 5.529 16.018 5.281 1.00 . A A . 177 ALA H 1 1
4 9885 1 1 89 ALA HA H 4.108 17.300 3.078 1.00 . A A . 177 ALA HA 1 1
4 9886 1 1 89 ALA HB1 H 3.294 15.065 2.524 1.00 . A A . 177 ALA HB1 1 1
4 9887 1 1 89 ALA HB2 H 4.131 14.405 3.927 1.00 . A A . 177 ALA HB2 1 1
4 9888 1 1 89 ALA HB3 H 5.057 15.092 2.593 1.00 . A A . 177 ALA HB3 1 1
4 9889 1 1 89 ALA N N 5.261 16.733 4.668 1.00 . A A . 177 ALA N 1 1
4 9890 1 1 89 ALA O O 2.717 15.984 5.705 1.00 . A A . 177 ALA O 1 1
4 9891 1 1 90 PRO C C -0.177 16.390 4.665 1.00 . A A . 178 PRO C 1 1
4 9892 1 1 90 PRO CA C 0.619 17.653 4.955 1.00 . A A . 178 PRO CA 1 1
4 9893 1 1 90 PRO CB C -0.054 18.870 4.294 1.00 . A A . 178 PRO CB 1 1
4 9894 1 1 90 PRO CD C 2.052 18.553 3.222 1.00 . A A . 178 PRO CD 1 1
4 9895 1 1 90 PRO CG C 1.042 19.594 3.595 1.00 . A A . 178 PRO CG 1 1
4 9896 1 1 90 PRO HA H 0.714 17.794 6.022 1.00 . A A . 178 PRO HA 1 1
4 9897 1 1 90 PRO HB2 H -0.809 18.529 3.599 1.00 . A A . 178 PRO HB2 1 1
4 9898 1 1 90 PRO HB3 H -0.492 19.513 5.042 1.00 . A A . 178 PRO HB3 1 1
4 9899 1 1 90 PRO HD2 H 1.817 18.122 2.259 1.00 . A A . 178 PRO HD2 1 1
4 9900 1 1 90 PRO HD3 H 3.040 18.987 3.218 1.00 . A A . 178 PRO HD3 1 1
4 9901 1 1 90 PRO HG2 H 0.653 20.085 2.715 1.00 . A A . 178 PRO HG2 1 1
4 9902 1 1 90 PRO HG3 H 1.497 20.312 4.261 1.00 . A A . 178 PRO HG3 1 1
4 9903 1 1 90 PRO N N 1.915 17.559 4.299 1.00 . A A . 178 PRO N 1 1
4 9904 1 1 90 PRO O O -0.433 16.056 3.501 1.00 . A A . 178 PRO O 1 1
4 9905 1 1 91 LYS C C -2.714 14.666 5.380 1.00 . A A . 179 LYS C 1 1
4 9906 1 1 91 LYS CA C -1.230 14.436 5.511 1.00 . A A . 179 LYS CA 1 1
4 9907 1 1 91 LYS CB C -0.905 13.410 6.600 1.00 . A A . 179 LYS CB 1 1
4 9908 1 1 91 LYS CD C 0.821 11.930 7.670 1.00 . A A . 179 LYS CD 1 1
4 9909 1 1 91 LYS CE C 2.275 11.492 7.650 1.00 . A A . 179 LYS CE 1 1
4 9910 1 1 91 LYS CG C 0.553 12.981 6.610 1.00 . A A . 179 LYS CG 1 1
4 9911 1 1 91 LYS H H -0.304 15.980 6.595 1.00 . A A . 179 LYS H 1 1
4 9912 1 1 91 LYS HA H -0.892 14.040 4.565 1.00 . A A . 179 LYS HA 1 1
4 9913 1 1 91 LYS HB2 H -1.141 13.838 7.563 1.00 . A A . 179 LYS HB2 1 1
4 9914 1 1 91 LYS HB3 H -1.516 12.533 6.446 1.00 . A A . 179 LYS HB3 1 1
4 9915 1 1 91 LYS HD2 H 0.591 12.342 8.642 1.00 . A A . 179 LYS HD2 1 1
4 9916 1 1 91 LYS HD3 H 0.192 11.072 7.482 1.00 . A A . 179 LYS HD3 1 1
4 9917 1 1 91 LYS HE2 H 2.508 11.098 6.671 1.00 . A A . 179 LYS HE2 1 1
4 9918 1 1 91 LYS HE3 H 2.900 12.351 7.848 1.00 . A A . 179 LYS HE3 1 1
4 9919 1 1 91 LYS HG2 H 0.804 12.572 5.642 1.00 . A A . 179 LYS HG2 1 1
4 9920 1 1 91 LYS HG3 H 1.171 13.846 6.805 1.00 . A A . 179 LYS HG3 1 1
4 9921 1 1 91 LYS HZ1 H 2.340 10.804 9.620 1.00 . A A . 179 LYS HZ1 1 1
4 9922 1 1 91 LYS HZ2 H 3.556 10.169 8.629 1.00 . A A . 179 LYS HZ2 1 1
4 9923 1 1 91 LYS HZ3 H 1.970 9.604 8.483 1.00 . A A . 179 LYS HZ3 1 1
4 9924 1 1 91 LYS N N -0.521 15.667 5.694 1.00 . A A . 179 LYS N 1 1
4 9925 1 1 91 LYS NZ N 2.554 10.445 8.668 1.00 . A A . 179 LYS NZ 1 1
4 9926 1 1 91 LYS O O -3.455 14.630 6.352 1.00 . A A . 179 LYS O 1 1
4 9927 1 1 92 SER C C -5.131 13.789 3.450 1.00 . A A . 180 SER C 1 1
4 9928 1 1 92 SER CA C -4.507 15.139 3.836 1.00 . A A . 180 SER CA 1 1
4 9929 1 1 92 SER CB C -4.589 16.130 2.679 1.00 . A A . 180 SER CB 1 1
4 9930 1 1 92 SER H H -2.450 15.090 3.473 1.00 . A A . 180 SER H 1 1
4 9931 1 1 92 SER HA H -5.024 15.548 4.691 1.00 . A A . 180 SER HA 1 1
4 9932 1 1 92 SER HB2 H -4.111 15.706 1.808 1.00 . A A . 180 SER HB2 1 1
4 9933 1 1 92 SER HB3 H -5.624 16.345 2.458 1.00 . A A . 180 SER HB3 1 1
4 9934 1 1 92 SER HG H -4.392 17.711 3.785 1.00 . A A . 180 SER HG 1 1
4 9935 1 1 92 SER N N -3.121 14.952 4.177 1.00 . A A . 180 SER N 1 1
4 9936 1 1 92 SER O O -6.065 13.717 2.653 1.00 . A A . 180 SER O 1 1
4 9937 1 1 92 SER OG O -3.931 17.342 3.026 1.00 . A A . 180 SER OG 1 1
4 9938 1 1 93 THR C C -6.370 11.108 4.570 1.00 . A A . 181 THR C 1 1
4 9939 1 1 93 THR CA C -5.088 11.411 3.808 1.00 . A A . 181 THR CA 1 1
4 9940 1 1 93 THR CB C -4.001 10.394 4.147 1.00 . A A . 181 THR CB 1 1
4 9941 1 1 93 THR CG2 C -2.890 10.410 3.106 1.00 . A A . 181 THR CG2 1 1
4 9942 1 1 93 THR H H -3.947 12.852 4.753 1.00 . A A . 181 THR H 1 1
4 9943 1 1 93 THR HA H -5.300 11.343 2.752 1.00 . A A . 181 THR HA 1 1
4 9944 1 1 93 THR HB H -4.474 9.424 4.162 1.00 . A A . 181 THR HB 1 1
4 9945 1 1 93 THR HG1 H -4.200 10.632 6.058 1.00 . A A . 181 THR HG1 1 1
4 9946 1 1 93 THR HG21 H -2.448 11.394 3.068 1.00 . A A . 181 THR HG21 1 1
4 9947 1 1 93 THR HG22 H -3.299 10.161 2.137 1.00 . A A . 181 THR HG22 1 1
4 9948 1 1 93 THR HG23 H -2.135 9.687 3.374 1.00 . A A . 181 THR HG23 1 1
4 9949 1 1 93 THR N N -4.636 12.736 4.066 1.00 . A A . 181 THR N 1 1
4 9950 1 1 93 THR O O -6.349 10.564 5.678 1.00 . A A . 181 THR O 1 1
4 9951 1 1 93 THR OG1 O -3.456 10.708 5.446 1.00 . A A . 181 THR OG1 1 1
4 9952 1 1 94 TYR C C -9.734 11.702 3.390 1.00 . A A . 182 TYR C 1 1
4 9953 1 1 94 TYR CA C -8.777 11.384 4.503 1.00 . A A . 182 TYR CA 1 1
4 9954 1 1 94 TYR CB C -9.049 12.264 5.761 1.00 . A A . 182 TYR CB 1 1
4 9955 1 1 94 TYR CD1 C -9.375 14.668 4.973 1.00 . A A . 182 TYR CD1 1 1
4 9956 1 1 94 TYR CD2 C -7.426 14.148 6.241 1.00 . A A . 182 TYR CD2 1 1
4 9957 1 1 94 TYR CE1 C -8.965 15.986 4.882 1.00 . A A . 182 TYR CE1 1 1
4 9958 1 1 94 TYR CE2 C -7.012 15.460 6.156 1.00 . A A . 182 TYR CE2 1 1
4 9959 1 1 94 TYR CG C -8.612 13.724 5.652 1.00 . A A . 182 TYR CG 1 1
4 9960 1 1 94 TYR CZ C -7.781 16.374 5.475 1.00 . A A . 182 TYR CZ 1 1
4 9961 1 1 94 TYR H H -7.347 12.054 3.160 1.00 . A A . 182 TYR H 1 1
4 9962 1 1 94 TYR HA H -8.893 10.341 4.761 1.00 . A A . 182 TYR HA 1 1
4 9963 1 1 94 TYR HB2 H -10.110 12.264 5.961 1.00 . A A . 182 TYR HB2 1 1
4 9964 1 1 94 TYR HB3 H -8.538 11.825 6.606 1.00 . A A . 182 TYR HB3 1 1
4 9965 1 1 94 TYR HD1 H -10.300 14.358 4.510 1.00 . A A . 182 TYR HD1 1 1
4 9966 1 1 94 TYR HD2 H -6.820 13.426 6.769 1.00 . A A . 182 TYR HD2 1 1
4 9967 1 1 94 TYR HE1 H -9.568 16.704 4.348 1.00 . A A . 182 TYR HE1 1 1
4 9968 1 1 94 TYR HE2 H -6.087 15.764 6.622 1.00 . A A . 182 TYR HE2 1 1
4 9969 1 1 94 TYR HH H -8.107 18.261 5.572 1.00 . A A . 182 TYR HH 1 1
4 9970 1 1 94 TYR N N -7.445 11.553 4.000 1.00 . A A . 182 TYR N 1 1
4 9971 1 1 94 TYR O O -9.386 12.482 2.491 1.00 . A A . 182 TYR O 1 1
4 9972 1 1 94 TYR OH O -7.363 17.684 5.384 1.00 . A A . 182 TYR OH 1 1
4 9973 1 1 95 GLU C C -11.384 10.724 1.045 1.00 . A A . 183 GLU C 1 1
4 9974 1 1 95 GLU CA C -11.941 11.247 2.413 1.00 . A A . 183 GLU CA 1 1
4 9975 1 1 95 GLU CB C -12.393 12.733 2.349 1.00 . A A . 183 GLU CB 1 1
4 9976 1 1 95 GLU CD C -14.491 12.253 1.054 1.00 . A A . 183 GLU CD 1 1
4 9977 1 1 95 GLU CG C -13.907 12.932 2.249 1.00 . A A . 183 GLU CG 1 1
4 9978 1 1 95 GLU H H -11.094 10.475 4.173 1.00 . A A . 183 GLU H 1 1
4 9979 1 1 95 GLU HA H -12.771 10.622 2.711 1.00 . A A . 183 GLU HA 1 1
4 9980 1 1 95 GLU HB2 H -12.045 13.239 3.237 1.00 . A A . 183 GLU HB2 1 1
4 9981 1 1 95 GLU HB3 H -11.933 13.192 1.486 1.00 . A A . 183 GLU HB3 1 1
4 9982 1 1 95 GLU HG2 H -14.366 12.520 3.135 1.00 . A A . 183 GLU HG2 1 1
4 9983 1 1 95 GLU HG3 H -14.119 13.990 2.192 1.00 . A A . 183 GLU HG3 1 1
4 9984 1 1 95 GLU N N -10.910 11.084 3.431 1.00 . A A . 183 GLU N 1 1
4 9985 1 1 95 GLU O O -10.478 9.890 1.025 1.00 . A A . 183 GLU O 1 1
4 9986 1 1 95 GLU OE1 O -14.225 12.711 -0.082 1.00 . A A . 183 GLU OE1 1 1
4 9987 1 1 95 GLU OE2 O -15.130 11.191 1.205 1.00 . A A . 183 GLU OE2 1 1
4 9988 1 1 96 SER C C -11.383 11.951 -2.257 1.00 . A A . 184 SER C 1 1
4 9989 1 1 96 SER CA C -11.488 10.731 -1.365 1.00 . A A . 184 SER CA 1 1
4 9990 1 1 96 SER CB C -12.507 9.782 -1.984 1.00 . A A . 184 SER CB 1 1
4 9991 1 1 96 SER H H -12.750 11.728 -0.018 1.00 . A A . 184 SER H 1 1
4 9992 1 1 96 SER HA H -10.538 10.228 -1.277 1.00 . A A . 184 SER HA 1 1
4 9993 1 1 96 SER HB2 H -13.375 10.346 -2.291 1.00 . A A . 184 SER HB2 1 1
4 9994 1 1 96 SER HB3 H -12.070 9.295 -2.844 1.00 . A A . 184 SER HB3 1 1
4 9995 1 1 96 SER HG H -12.112 8.510 -0.603 1.00 . A A . 184 SER HG 1 1
4 9996 1 1 96 SER N N -11.958 11.142 -0.058 1.00 . A A . 184 SER N 1 1
4 9997 1 1 96 SER O O -11.100 11.832 -3.445 1.00 . A A . 184 SER O 1 1
4 9998 1 1 96 SER OG O -12.916 8.795 -1.056 1.00 . A A . 184 SER OG 1 1
4 9999 1 1 97 ASN C C -12.882 14.267 -3.368 1.00 . A A . 185 ASN C 1 1
4 10000 1 1 97 ASN CA C -11.710 14.391 -2.389 1.00 . A A . 185 ASN CA 1 1
4 10001 1 1 97 ASN CB C -10.358 14.760 -3.083 1.00 . A A . 185 ASN CB 1 1
4 10002 1 1 97 ASN CG C -10.353 16.122 -3.779 1.00 . A A . 185 ASN CG 1 1
4 10003 1 1 97 ASN H H -11.739 13.125 -0.685 1.00 . A A . 185 ASN H 1 1
4 10004 1 1 97 ASN HA H -11.979 15.145 -1.661 1.00 . A A . 185 ASN HA 1 1
4 10005 1 1 97 ASN HB2 H -9.576 14.768 -2.340 1.00 . A A . 185 ASN HB2 1 1
4 10006 1 1 97 ASN HB3 H -10.132 14.000 -3.816 1.00 . A A . 185 ASN HB3 1 1
4 10007 1 1 97 ASN HD21 H -9.777 17.019 -2.112 1.00 . A A . 185 ASN HD21 1 1
4 10008 1 1 97 ASN HD22 H -10.005 18.036 -3.488 1.00 . A A . 185 ASN HD22 1 1
4 10009 1 1 97 ASN N N -11.619 13.128 -1.657 1.00 . A A . 185 ASN N 1 1
4 10010 1 1 97 ASN ND2 N -10.012 17.160 -3.052 1.00 . A A . 185 ASN ND2 1 1
4 10011 1 1 97 ASN O O -12.735 14.320 -4.600 1.00 . A A . 185 ASN O 1 1
4 10012 1 1 97 ASN OD1 O -10.638 16.236 -4.964 1.00 . A A . 185 ASN OD1 1 1
4 10013 1 1 98 THR C C -15.733 14.971 -4.308 1.00 . A A . 186 THR C 1 1
4 10014 1 1 98 THR CA C -15.248 13.750 -3.524 1.00 . A A . 186 THR CA 1 1
4 10015 1 1 98 THR CB C -16.371 13.211 -2.604 1.00 . A A . 186 THR CB 1 1
4 10016 1 1 98 THR CG2 C -17.609 12.829 -3.413 1.00 . A A . 186 THR CG2 1 1
4 10017 1 1 98 THR H H -14.081 13.930 -1.805 1.00 . A A . 186 THR H 1 1
4 10018 1 1 98 THR HA H -15.018 12.974 -4.240 1.00 . A A . 186 THR HA 1 1
4 10019 1 1 98 THR HB H -16.631 13.971 -1.882 1.00 . A A . 186 THR HB 1 1
4 10020 1 1 98 THR HG1 H -15.315 12.371 -1.198 1.00 . A A . 186 THR HG1 1 1
4 10021 1 1 98 THR HG21 H -18.376 12.461 -2.748 1.00 . A A . 186 THR HG21 1 1
4 10022 1 1 98 THR HG22 H -17.349 12.057 -4.123 1.00 . A A . 186 THR HG22 1 1
4 10023 1 1 98 THR HG23 H -17.974 13.696 -3.943 1.00 . A A . 186 THR HG23 1 1
4 10024 1 1 98 THR N N -14.039 13.993 -2.785 1.00 . A A . 186 THR N 1 1
4 10025 1 1 98 THR O O -16.184 15.964 -3.750 1.00 . A A . 186 THR O 1 1
4 10026 1 1 98 THR OG1 O -15.888 12.041 -1.917 1.00 . A A . 186 THR OG1 1 1
4 10027 1 1 99 LYS C C -16.928 14.925 -7.435 1.00 . A A . 187 LYS C 1 1
4 10028 1 1 99 LYS CA C -16.079 15.805 -6.559 1.00 . A A . 187 LYS CA 1 1
4 10029 1 1 99 LYS CB C -14.947 16.355 -7.378 1.00 . A A . 187 LYS CB 1 1
4 10030 1 1 99 LYS CD C -12.567 17.150 -7.429 1.00 . A A . 187 LYS CD 1 1
4 10031 1 1 99 LYS CE C -12.102 15.860 -8.102 1.00 . A A . 187 LYS CE 1 1
4 10032 1 1 99 LYS CG C -13.777 16.894 -6.555 1.00 . A A . 187 LYS CG 1 1
4 10033 1 1 99 LYS H H -15.036 14.110 -5.910 1.00 . A A . 187 LYS H 1 1
4 10034 1 1 99 LYS HA H -16.629 16.591 -6.080 1.00 . A A . 187 LYS HA 1 1
4 10035 1 1 99 LYS HB2 H -14.649 15.542 -8.016 1.00 . A A . 187 LYS HB2 1 1
4 10036 1 1 99 LYS HB3 H -15.334 17.146 -8.003 1.00 . A A . 187 LYS HB3 1 1
4 10037 1 1 99 LYS HD2 H -12.825 17.873 -8.188 1.00 . A A . 187 LYS HD2 1 1
4 10038 1 1 99 LYS HD3 H -11.764 17.535 -6.817 1.00 . A A . 187 LYS HD3 1 1
4 10039 1 1 99 LYS HE2 H -12.993 15.465 -8.565 1.00 . A A . 187 LYS HE2 1 1
4 10040 1 1 99 LYS HE3 H -11.355 16.082 -8.849 1.00 . A A . 187 LYS HE3 1 1
4 10041 1 1 99 LYS HG2 H -14.073 17.819 -6.083 1.00 . A A . 187 LYS HG2 1 1
4 10042 1 1 99 LYS HG3 H -13.520 16.168 -5.798 1.00 . A A . 187 LYS HG3 1 1
4 10043 1 1 99 LYS HZ1 H -12.341 14.494 -6.493 1.00 . A A . 187 LYS HZ1 1 1
4 10044 1 1 99 LYS HZ2 H -10.850 15.226 -6.549 1.00 . A A . 187 LYS HZ2 1 1
4 10045 1 1 99 LYS HZ3 H -11.228 14.015 -7.674 1.00 . A A . 187 LYS HZ3 1 1
4 10046 1 1 99 LYS N N -15.555 14.876 -5.590 1.00 . A A . 187 LYS N 1 1
4 10047 1 1 99 LYS NZ N -11.608 14.838 -7.145 1.00 . A A . 187 LYS NZ 1 1
4 10048 1 1 99 LYS O O -18.105 15.144 -7.675 1.00 . A A . 187 LYS O 1 1
4 10049 1 1 100 GLN C C -15.568 11.816 -8.326 1.00 . A A . 188 GLN C 1 1
4 10050 1 1 100 GLN CA C -16.731 12.745 -8.513 1.00 . A A . 188 GLN CA 1 1
4 10051 1 1 100 GLN CB C -17.051 12.944 -10.029 1.00 . A A . 188 GLN CB 1 1
4 10052 1 1 100 GLN CD C -15.298 14.654 -10.799 1.00 . A A . 188 GLN CD 1 1
4 10053 1 1 100 GLN CG C -15.863 13.255 -10.959 1.00 . A A . 188 GLN CG 1 1
4 10054 1 1 100 GLN H H -15.275 13.879 -7.780 1.00 . A A . 188 GLN H 1 1
4 10055 1 1 100 GLN HA H -17.581 12.368 -7.963 1.00 . A A . 188 GLN HA 1 1
4 10056 1 1 100 GLN HB2 H -17.517 12.042 -10.396 1.00 . A A . 188 GLN HB2 1 1
4 10057 1 1 100 GLN HB3 H -17.765 13.750 -10.115 1.00 . A A . 188 GLN HB3 1 1
4 10058 1 1 100 GLN HE21 H -16.554 15.334 -12.153 1.00 . A A . 188 GLN HE21 1 1
4 10059 1 1 100 GLN HE22 H -15.472 16.494 -11.457 1.00 . A A . 188 GLN HE22 1 1
4 10060 1 1 100 GLN HG2 H -15.076 12.551 -10.736 1.00 . A A . 188 GLN HG2 1 1
4 10061 1 1 100 GLN HG3 H -16.182 13.119 -11.982 1.00 . A A . 188 GLN HG3 1 1
4 10062 1 1 100 GLN N N -16.254 13.902 -7.868 1.00 . A A . 188 GLN N 1 1
4 10063 1 1 100 GLN NE2 N -15.831 15.589 -11.544 1.00 . A A . 188 GLN NE2 1 1
4 10064 1 1 100 GLN O O -14.496 12.303 -7.941 1.00 . A A . 188 GLN O 1 1
4 10065 1 1 100 GLN OE1 O -14.401 14.891 -10.017 1.00 . A A . 188 GLN OE1 1 1
4 10066 1 1 101 LEU C C -14.364 9.005 -9.676 1.00 . A A . 189 LEU C 1 1
4 10067 1 1 101 LEU CA C -14.615 9.670 -8.370 1.00 . A A . 189 LEU CA 1 1
4 10068 1 1 101 LEU CB C -14.766 8.636 -7.251 1.00 . A A . 189 LEU CB 1 1
4 10069 1 1 101 LEU CD1 C -14.854 8.029 -4.827 1.00 . A A . 189 LEU CD1 1 1
4 10070 1 1 101 LEU CD2 C -13.600 10.071 -5.536 1.00 . A A . 189 LEU CD2 1 1
4 10071 1 1 101 LEU CG C -14.804 9.177 -5.821 1.00 . A A . 189 LEU CG 1 1
4 10072 1 1 101 LEU H H -16.622 10.165 -8.654 1.00 . A A . 189 LEU H 1 1
4 10073 1 1 101 LEU HA H -13.756 10.288 -8.155 1.00 . A A . 189 LEU HA 1 1
4 10074 1 1 101 LEU HB2 H -15.680 8.088 -7.425 1.00 . A A . 189 LEU HB2 1 1
4 10075 1 1 101 LEU HB3 H -13.940 7.945 -7.326 1.00 . A A . 189 LEU HB3 1 1
4 10076 1 1 101 LEU HD11 H -15.736 7.433 -5.007 1.00 . A A . 189 LEU HD11 1 1
4 10077 1 1 101 LEU HD12 H -14.885 8.424 -3.823 1.00 . A A . 189 LEU HD12 1 1
4 10078 1 1 101 LEU HD13 H -13.974 7.413 -4.944 1.00 . A A . 189 LEU HD13 1 1
4 10079 1 1 101 LEU HD21 H -13.639 10.407 -4.511 1.00 . A A . 189 LEU HD21 1 1
4 10080 1 1 101 LEU HD22 H -13.624 10.931 -6.188 1.00 . A A . 189 LEU HD22 1 1
4 10081 1 1 101 LEU HD23 H -12.688 9.515 -5.699 1.00 . A A . 189 LEU HD23 1 1
4 10082 1 1 101 LEU HG H -15.703 9.769 -5.721 1.00 . A A . 189 LEU HG 1 1
4 10083 1 1 101 LEU N N -15.743 10.550 -8.472 1.00 . A A . 189 LEU N 1 1
4 10084 1 1 101 LEU O O -15.102 8.109 -10.080 1.00 . A A . 189 LEU O 1 1
4 10085 1 1 102 SER C C -12.198 7.634 -11.285 1.00 . A A . 190 SER C 1 1
4 10086 1 1 102 SER CA C -12.981 8.901 -11.595 1.00 . A A . 190 SER CA 1 1
4 10087 1 1 102 SER CB C -12.118 9.910 -12.347 1.00 . A A . 190 SER CB 1 1
4 10088 1 1 102 SER H H -12.854 10.239 -10.008 1.00 . A A . 190 SER H 1 1
4 10089 1 1 102 SER HA H -13.856 8.659 -12.179 1.00 . A A . 190 SER HA 1 1
4 10090 1 1 102 SER HB2 H -11.136 9.948 -11.900 1.00 . A A . 190 SER HB2 1 1
4 10091 1 1 102 SER HB3 H -12.034 9.615 -13.383 1.00 . A A . 190 SER HB3 1 1
4 10092 1 1 102 SER HG H -12.467 11.574 -11.420 1.00 . A A . 190 SER HG 1 1
4 10093 1 1 102 SER N N -13.370 9.470 -10.353 1.00 . A A . 190 SER N 1 1
4 10094 1 1 102 SER O O -11.518 7.568 -10.252 1.00 . A A . 190 SER O 1 1
4 10095 1 1 102 SER OG O -12.717 11.203 -12.284 1.00 . A A . 190 SER OG 1 1
4 10096 1 1 103 TYR C C -10.139 5.580 -11.718 1.00 . A A . 191 TYR C 1 1
4 10097 1 1 103 TYR CA C -11.628 5.352 -11.962 1.00 . A A . 191 TYR CA 1 1
4 10098 1 1 103 TYR CB C -11.849 4.449 -13.193 1.00 . A A . 191 TYR CB 1 1
4 10099 1 1 103 TYR CD1 C -11.750 2.019 -12.478 1.00 . A A . 191 TYR CD1 1 1
4 10100 1 1 103 TYR CD2 C -9.892 2.920 -13.671 1.00 . A A . 191 TYR CD2 1 1
4 10101 1 1 103 TYR CE1 C -11.106 0.796 -12.401 1.00 . A A . 191 TYR CE1 1 1
4 10102 1 1 103 TYR CE2 C -9.246 1.710 -13.595 1.00 . A A . 191 TYR CE2 1 1
4 10103 1 1 103 TYR CG C -11.153 3.102 -13.115 1.00 . A A . 191 TYR CG 1 1
4 10104 1 1 103 TYR CZ C -9.853 0.651 -12.960 1.00 . A A . 191 TYR CZ 1 1
4 10105 1 1 103 TYR H H -12.896 6.762 -12.916 1.00 . A A . 191 TYR H 1 1
4 10106 1 1 103 TYR HA H -12.049 4.869 -11.093 1.00 . A A . 191 TYR HA 1 1
4 10107 1 1 103 TYR HB2 H -12.907 4.265 -13.309 1.00 . A A . 191 TYR HB2 1 1
4 10108 1 1 103 TYR HB3 H -11.485 4.963 -14.071 1.00 . A A . 191 TYR HB3 1 1
4 10109 1 1 103 TYR HD1 H -12.731 2.139 -12.043 1.00 . A A . 191 TYR HD1 1 1
4 10110 1 1 103 TYR HD2 H -9.415 3.752 -14.168 1.00 . A A . 191 TYR HD2 1 1
4 10111 1 1 103 TYR HE1 H -11.582 -0.038 -11.902 1.00 . A A . 191 TYR HE1 1 1
4 10112 1 1 103 TYR HE2 H -8.266 1.603 -14.035 1.00 . A A . 191 TYR HE2 1 1
4 10113 1 1 103 TYR HH H -8.292 -0.421 -12.621 1.00 . A A . 191 TYR HH 1 1
4 10114 1 1 103 TYR N N -12.318 6.630 -12.139 1.00 . A A . 191 TYR N 1 1
4 10115 1 1 103 TYR O O -9.550 4.965 -10.839 1.00 . A A . 191 TYR O 1 1
4 10116 1 1 103 TYR OH O -9.208 -0.554 -12.881 1.00 . A A . 191 TYR OH 1 1
4 10117 1 1 104 ASP C C -7.837 7.363 -10.996 1.00 . A A . 192 ASP C 1 1
4 10118 1 1 104 ASP CA C -8.183 6.919 -12.407 1.00 . A A . 192 ASP CA 1 1
4 10119 1 1 104 ASP CB C -7.988 8.113 -13.342 1.00 . A A . 192 ASP CB 1 1
4 10120 1 1 104 ASP CG C -8.589 7.874 -14.702 1.00 . A A . 192 ASP CG 1 1
4 10121 1 1 104 ASP H H -10.115 6.923 -13.191 1.00 . A A . 192 ASP H 1 1
4 10122 1 1 104 ASP HA H -7.539 6.115 -12.728 1.00 . A A . 192 ASP HA 1 1
4 10123 1 1 104 ASP HB2 H -8.462 8.982 -12.908 1.00 . A A . 192 ASP HB2 1 1
4 10124 1 1 104 ASP HB3 H -6.932 8.304 -13.459 1.00 . A A . 192 ASP HB3 1 1
4 10125 1 1 104 ASP N N -9.584 6.495 -12.476 1.00 . A A . 192 ASP N 1 1
4 10126 1 1 104 ASP O O -6.859 6.907 -10.408 1.00 . A A . 192 ASP O 1 1
4 10127 1 1 104 ASP OD1 O -9.855 7.873 -14.789 1.00 . A A . 192 ASP OD1 1 1
4 10128 1 1 104 ASP OD2 O -7.840 7.652 -15.653 1.00 . A A . 192 ASP OD2 1 1
4 10129 1 1 105 GLU C C -8.565 7.629 -8.080 1.00 . A A . 193 GLU C 1 1
4 10130 1 1 105 GLU CA C -8.488 8.751 -9.094 1.00 . A A . 193 GLU CA 1 1
4 10131 1 1 105 GLU CB C -9.568 9.779 -8.749 1.00 . A A . 193 GLU CB 1 1
4 10132 1 1 105 GLU CD C -10.743 11.926 -9.261 1.00 . A A . 193 GLU CD 1 1
4 10133 1 1 105 GLU CG C -9.586 11.019 -9.615 1.00 . A A . 193 GLU CG 1 1
4 10134 1 1 105 GLU H H -9.460 8.511 -10.960 1.00 . A A . 193 GLU H 1 1
4 10135 1 1 105 GLU HA H -7.521 9.227 -9.039 1.00 . A A . 193 GLU HA 1 1
4 10136 1 1 105 GLU HB2 H -10.534 9.303 -8.839 1.00 . A A . 193 GLU HB2 1 1
4 10137 1 1 105 GLU HB3 H -9.433 10.085 -7.721 1.00 . A A . 193 GLU HB3 1 1
4 10138 1 1 105 GLU HG2 H -8.662 11.559 -9.462 1.00 . A A . 193 GLU HG2 1 1
4 10139 1 1 105 GLU HG3 H -9.668 10.730 -10.651 1.00 . A A . 193 GLU HG3 1 1
4 10140 1 1 105 GLU N N -8.678 8.227 -10.441 1.00 . A A . 193 GLU N 1 1
4 10141 1 1 105 GLU O O -7.772 7.564 -7.158 1.00 . A A . 193 GLU O 1 1
4 10142 1 1 105 GLU OE1 O -11.860 11.690 -9.771 1.00 . A A . 193 GLU OE1 1 1
4 10143 1 1 105 GLU OE2 O -10.554 12.865 -8.457 1.00 . A A . 193 GLU OE2 1 1
4 10144 1 1 106 VAL C C -8.710 4.585 -7.370 1.00 . A A . 194 VAL C 1 1
4 10145 1 1 106 VAL CA C -9.792 5.670 -7.350 1.00 . A A . 194 VAL CA 1 1
4 10146 1 1 106 VAL CB C -11.171 5.024 -7.630 1.00 . A A . 194 VAL CB 1 1
4 10147 1 1 106 VAL CG1 C -11.474 3.930 -6.626 1.00 . A A . 194 VAL CG1 1 1
4 10148 1 1 106 VAL CG2 C -12.270 6.073 -7.624 1.00 . A A . 194 VAL CG2 1 1
4 10149 1 1 106 VAL H H -10.080 6.865 -9.078 1.00 . A A . 194 VAL H 1 1
4 10150 1 1 106 VAL HA H -9.820 6.088 -6.355 1.00 . A A . 194 VAL HA 1 1
4 10151 1 1 106 VAL HB H -11.136 4.577 -8.613 1.00 . A A . 194 VAL HB 1 1
4 10152 1 1 106 VAL HG11 H -11.522 4.352 -5.633 1.00 . A A . 194 VAL HG11 1 1
4 10153 1 1 106 VAL HG12 H -10.685 3.193 -6.658 1.00 . A A . 194 VAL HG12 1 1
4 10154 1 1 106 VAL HG13 H -12.416 3.465 -6.873 1.00 . A A . 194 VAL HG13 1 1
4 10155 1 1 106 VAL HG21 H -13.228 5.591 -7.750 1.00 . A A . 194 VAL HG21 1 1
4 10156 1 1 106 VAL HG22 H -12.121 6.753 -8.454 1.00 . A A . 194 VAL HG22 1 1
4 10157 1 1 106 VAL HG23 H -12.255 6.621 -6.694 1.00 . A A . 194 VAL HG23 1 1
4 10158 1 1 106 VAL N N -9.522 6.755 -8.275 1.00 . A A . 194 VAL N 1 1
4 10159 1 1 106 VAL O O -8.193 4.217 -6.324 1.00 . A A . 194 VAL O 1 1
4 10160 1 1 107 VAL C C -6.028 3.331 -8.163 1.00 . A A . 195 VAL C 1 1
4 10161 1 1 107 VAL CA C -7.428 2.988 -8.710 1.00 . A A . 195 VAL CA 1 1
4 10162 1 1 107 VAL CB C -7.354 2.523 -10.210 1.00 . A A . 195 VAL CB 1 1
4 10163 1 1 107 VAL CG1 C -6.611 3.492 -11.090 1.00 . A A . 195 VAL CG1 1 1
4 10164 1 1 107 VAL CG2 C -6.778 1.144 -10.349 1.00 . A A . 195 VAL CG2 1 1
4 10165 1 1 107 VAL H H -8.724 4.528 -9.366 1.00 . A A . 195 VAL H 1 1
4 10166 1 1 107 VAL HA H -7.822 2.175 -8.118 1.00 . A A . 195 VAL HA 1 1
4 10167 1 1 107 VAL HB H -8.371 2.493 -10.574 1.00 . A A . 195 VAL HB 1 1
4 10168 1 1 107 VAL HG11 H -5.614 3.594 -10.689 1.00 . A A . 195 VAL HG11 1 1
4 10169 1 1 107 VAL HG12 H -7.116 4.446 -11.099 1.00 . A A . 195 VAL HG12 1 1
4 10170 1 1 107 VAL HG13 H -6.557 3.067 -12.081 1.00 . A A . 195 VAL HG13 1 1
4 10171 1 1 107 VAL HG21 H -5.784 1.118 -9.928 1.00 . A A . 195 VAL HG21 1 1
4 10172 1 1 107 VAL HG22 H -6.739 0.872 -11.394 1.00 . A A . 195 VAL HG22 1 1
4 10173 1 1 107 VAL HG23 H -7.414 0.453 -9.817 1.00 . A A . 195 VAL HG23 1 1
4 10174 1 1 107 VAL N N -8.354 4.116 -8.553 1.00 . A A . 195 VAL N 1 1
4 10175 1 1 107 VAL O O -5.334 2.489 -7.626 1.00 . A A . 195 VAL O 1 1
4 10176 1 1 108 ASN C C -4.325 5.252 -6.265 1.00 . A A . 196 ASN C 1 1
4 10177 1 1 108 ASN CA C -4.382 5.079 -7.784 1.00 . A A . 196 ASN CA 1 1
4 10178 1 1 108 ASN CB C -4.019 6.390 -8.495 1.00 . A A . 196 ASN CB 1 1
4 10179 1 1 108 ASN CG C -3.630 6.202 -9.960 1.00 . A A . 196 ASN CG 1 1
4 10180 1 1 108 ASN H H -6.308 5.243 -8.621 1.00 . A A . 196 ASN H 1 1
4 10181 1 1 108 ASN HA H -3.654 4.333 -8.064 1.00 . A A . 196 ASN HA 1 1
4 10182 1 1 108 ASN HB2 H -4.894 7.024 -8.471 1.00 . A A . 196 ASN HB2 1 1
4 10183 1 1 108 ASN HB3 H -3.208 6.871 -7.970 1.00 . A A . 196 ASN HB3 1 1
4 10184 1 1 108 ASN HD21 H -4.379 7.970 -10.422 1.00 . A A . 196 ASN HD21 1 1
4 10185 1 1 108 ASN HD22 H -3.695 7.058 -11.726 1.00 . A A . 196 ASN HD22 1 1
4 10186 1 1 108 ASN N N -5.679 4.599 -8.236 1.00 . A A . 196 ASN N 1 1
4 10187 1 1 108 ASN ND2 N -3.927 7.181 -10.784 1.00 . A A . 196 ASN ND2 1 1
4 10188 1 1 108 ASN O O -3.290 5.615 -5.714 1.00 . A A . 196 ASN O 1 1
4 10189 1 1 108 ASN OD1 O -3.079 5.186 -10.349 1.00 . A A . 196 ASN OD1 1 1
4 10190 1 1 109 GLN C C -5.066 3.884 -3.394 1.00 . A A . 197 GLN C 1 1
4 10191 1 1 109 GLN CA C -5.500 5.151 -4.135 1.00 . A A . 197 GLN CA 1 1
4 10192 1 1 109 GLN CB C -6.892 5.568 -3.686 1.00 . A A . 197 GLN CB 1 1
4 10193 1 1 109 GLN CD C -8.710 7.320 -3.815 1.00 . A A . 197 GLN CD 1 1
4 10194 1 1 109 GLN CG C -7.281 6.950 -4.147 1.00 . A A . 197 GLN CG 1 1
4 10195 1 1 109 GLN H H -6.229 4.700 -6.091 1.00 . A A . 197 GLN H 1 1
4 10196 1 1 109 GLN HA H -4.815 5.948 -3.886 1.00 . A A . 197 GLN HA 1 1
4 10197 1 1 109 GLN HB2 H -7.600 4.860 -4.089 1.00 . A A . 197 GLN HB2 1 1
4 10198 1 1 109 GLN HB3 H -6.936 5.538 -2.608 1.00 . A A . 197 GLN HB3 1 1
4 10199 1 1 109 GLN HE21 H -8.754 8.404 -5.426 1.00 . A A . 197 GLN HE21 1 1
4 10200 1 1 109 GLN HE22 H -10.214 8.407 -4.484 1.00 . A A . 197 GLN HE22 1 1
4 10201 1 1 109 GLN HG2 H -6.627 7.669 -3.676 1.00 . A A . 197 GLN HG2 1 1
4 10202 1 1 109 GLN HG3 H -7.151 7.002 -5.218 1.00 . A A . 197 GLN HG3 1 1
4 10203 1 1 109 GLN N N -5.438 5.000 -5.591 1.00 . A A . 197 GLN N 1 1
4 10204 1 1 109 GLN NE2 N -9.294 8.122 -4.656 1.00 . A A . 197 GLN NE2 1 1
4 10205 1 1 109 GLN O O -5.022 3.858 -2.162 1.00 . A A . 197 GLN O 1 1
4 10206 1 1 109 GLN OE1 O -9.285 6.875 -2.826 1.00 . A A . 197 GLN OE1 1 1
4 10207 1 1 110 SER C C -3.433 0.803 -4.438 1.00 . A A . 198 SER C 1 1
4 10208 1 1 110 SER CA C -4.311 1.603 -3.510 1.00 . A A . 198 SER CA 1 1
4 10209 1 1 110 SER CB C -5.470 0.728 -3.013 1.00 . A A . 198 SER CB 1 1
4 10210 1 1 110 SER H H -4.877 2.866 -5.096 1.00 . A A . 198 SER H 1 1
4 10211 1 1 110 SER HA H -3.718 1.884 -2.653 1.00 . A A . 198 SER HA 1 1
4 10212 1 1 110 SER HB2 H -6.221 0.655 -3.785 1.00 . A A . 198 SER HB2 1 1
4 10213 1 1 110 SER HB3 H -5.093 -0.257 -2.780 1.00 . A A . 198 SER HB3 1 1
4 10214 1 1 110 SER HG H -5.901 2.229 -1.883 1.00 . A A . 198 SER HG 1 1
4 10215 1 1 110 SER N N -4.781 2.830 -4.118 1.00 . A A . 198 SER N 1 1
4 10216 1 1 110 SER O O -3.386 1.044 -5.630 1.00 . A A . 198 SER O 1 1
4 10217 1 1 110 SER OG O -6.072 1.275 -1.852 1.00 . A A . 198 SER OG 1 1
4 10218 1 1 111 SER C C -2.898 -2.082 -5.186 1.00 . A A . 199 SER C 1 1
4 10219 1 1 111 SER CA C -1.928 -1.051 -4.596 1.00 . A A . 199 SER CA 1 1
4 10220 1 1 111 SER CB C -0.968 -1.721 -3.626 1.00 . A A . 199 SER CB 1 1
4 10221 1 1 111 SER H H -2.686 -0.187 -2.883 1.00 . A A . 199 SER H 1 1
4 10222 1 1 111 SER HA H -1.377 -0.540 -5.371 1.00 . A A . 199 SER HA 1 1
4 10223 1 1 111 SER HB2 H -1.516 -2.397 -2.986 1.00 . A A . 199 SER HB2 1 1
4 10224 1 1 111 SER HB3 H -0.216 -2.268 -4.176 1.00 . A A . 199 SER HB3 1 1
4 10225 1 1 111 SER HG H -0.143 0.036 -3.366 1.00 . A A . 199 SER HG 1 1
4 10226 1 1 111 SER N N -2.708 -0.121 -3.858 1.00 . A A . 199 SER N 1 1
4 10227 1 1 111 SER O O -3.902 -2.408 -4.533 1.00 . A A . 199 SER O 1 1
4 10228 1 1 111 SER OG O -0.328 -0.739 -2.825 1.00 . A A . 199 SER OG 1 1
4 10229 1 1 112 PRO C C -3.901 -4.816 -6.286 1.00 . A A . 200 PRO C 1 1
4 10230 1 1 112 PRO CA C -3.518 -3.565 -7.103 1.00 . A A . 200 PRO CA 1 1
4 10231 1 1 112 PRO CB C -2.716 -3.967 -8.354 1.00 . A A . 200 PRO CB 1 1
4 10232 1 1 112 PRO CD C -1.431 -2.312 -7.207 1.00 . A A . 200 PRO CD 1 1
4 10233 1 1 112 PRO CG C -1.318 -3.517 -8.089 1.00 . A A . 200 PRO CG 1 1
4 10234 1 1 112 PRO HA H -4.427 -3.070 -7.411 1.00 . A A . 200 PRO HA 1 1
4 10235 1 1 112 PRO HB2 H -2.769 -5.038 -8.490 1.00 . A A . 200 PRO HB2 1 1
4 10236 1 1 112 PRO HB3 H -3.098 -3.457 -9.226 1.00 . A A . 200 PRO HB3 1 1
4 10237 1 1 112 PRO HD2 H -0.552 -2.214 -6.587 1.00 . A A . 200 PRO HD2 1 1
4 10238 1 1 112 PRO HD3 H -1.584 -1.421 -7.796 1.00 . A A . 200 PRO HD3 1 1
4 10239 1 1 112 PRO HG2 H -0.772 -4.306 -7.591 1.00 . A A . 200 PRO HG2 1 1
4 10240 1 1 112 PRO HG3 H -0.831 -3.244 -9.013 1.00 . A A . 200 PRO HG3 1 1
4 10241 1 1 112 PRO N N -2.621 -2.614 -6.396 1.00 . A A . 200 PRO N 1 1
4 10242 1 1 112 PRO O O -4.867 -5.498 -6.605 1.00 . A A . 200 PRO O 1 1
4 10243 1 1 113 SER C C -4.586 -5.973 -3.424 1.00 . A A . 201 SER C 1 1
4 10244 1 1 113 SER CA C -3.434 -6.244 -4.416 1.00 . A A . 201 SER CA 1 1
4 10245 1 1 113 SER CB C -2.146 -6.606 -3.695 1.00 . A A . 201 SER CB 1 1
4 10246 1 1 113 SER H H -2.409 -4.529 -4.975 1.00 . A A . 201 SER H 1 1
4 10247 1 1 113 SER HA H -3.705 -7.067 -5.060 1.00 . A A . 201 SER HA 1 1
4 10248 1 1 113 SER HB2 H -2.371 -7.244 -2.853 1.00 . A A . 201 SER HB2 1 1
4 10249 1 1 113 SER HB3 H -1.478 -7.116 -4.373 1.00 . A A . 201 SER HB3 1 1
4 10250 1 1 113 SER HG H -0.856 -5.672 -2.556 1.00 . A A . 201 SER HG 1 1
4 10251 1 1 113 SER N N -3.161 -5.100 -5.234 1.00 . A A . 201 SER N 1 1
4 10252 1 1 113 SER O O -5.154 -6.916 -2.830 1.00 . A A . 201 SER O 1 1
4 10253 1 1 113 SER OG O -1.501 -5.417 -3.223 1.00 . A A . 201 SER OG 1 1
4 10254 1 1 114 ASN C C -7.309 -4.549 -3.303 1.00 . A A . 202 ASN C 1 1
4 10255 1 1 114 ASN CA C -6.092 -4.374 -2.433 1.00 . A A . 202 ASN CA 1 1
4 10256 1 1 114 ASN CB C -6.010 -2.945 -1.854 1.00 . A A . 202 ASN CB 1 1
4 10257 1 1 114 ASN CG C -7.265 -2.531 -1.078 1.00 . A A . 202 ASN CG 1 1
4 10258 1 1 114 ASN H H -4.412 -3.979 -3.654 1.00 . A A . 202 ASN H 1 1
4 10259 1 1 114 ASN HA H -6.145 -5.091 -1.627 1.00 . A A . 202 ASN HA 1 1
4 10260 1 1 114 ASN HB2 H -5.163 -2.880 -1.187 1.00 . A A . 202 ASN HB2 1 1
4 10261 1 1 114 ASN HB3 H -5.870 -2.252 -2.671 1.00 . A A . 202 ASN HB3 1 1
4 10262 1 1 114 ASN HD21 H -6.874 -0.576 -1.321 1.00 . A A . 202 ASN HD21 1 1
4 10263 1 1 114 ASN HD22 H -8.293 -0.996 -0.448 1.00 . A A . 202 ASN HD22 1 1
4 10264 1 1 114 ASN N N -4.924 -4.699 -3.222 1.00 . A A . 202 ASN N 1 1
4 10265 1 1 114 ASN ND2 N -7.485 -1.248 -0.940 1.00 . A A . 202 ASN ND2 1 1
4 10266 1 1 114 ASN O O -7.406 -3.945 -4.360 1.00 . A A . 202 ASN O 1 1
4 10267 1 1 114 ASN OD1 O -8.009 -3.365 -0.574 1.00 . A A . 202 ASN OD1 1 1
4 10268 1 1 115 CYS C C -10.620 -5.317 -2.761 1.00 . A A . 203 CYS C 1 1
4 10269 1 1 115 CYS CA C -9.407 -5.599 -3.637 1.00 . A A . 203 CYS CA 1 1
4 10270 1 1 115 CYS CB C -9.430 -7.016 -4.201 1.00 . A A . 203 CYS CB 1 1
4 10271 1 1 115 CYS H H -8.041 -5.895 -2.076 1.00 . A A . 203 CYS H 1 1
4 10272 1 1 115 CYS HA H -9.411 -4.899 -4.460 1.00 . A A . 203 CYS HA 1 1
4 10273 1 1 115 CYS HB2 H -9.421 -7.718 -3.381 1.00 . A A . 203 CYS HB2 1 1
4 10274 1 1 115 CYS HB3 H -10.325 -7.157 -4.790 1.00 . A A . 203 CYS HB3 1 1
4 10275 1 1 115 CYS HG H -7.357 -6.287 -5.503 1.00 . A A . 203 CYS HG 1 1
4 10276 1 1 115 CYS N N -8.193 -5.388 -2.901 1.00 . A A . 203 CYS N 1 1
4 10277 1 1 115 CYS O O -11.749 -5.648 -3.125 1.00 . A A . 203 CYS O 1 1
4 10278 1 1 115 CYS SG S -8.007 -7.414 -5.247 1.00 . A A . 203 CYS SG 1 1
4 10279 1 1 116 THR C C -11.988 -3.082 -0.724 1.00 . A A . 204 THR C 1 1
4 10280 1 1 116 THR CA C -11.442 -4.506 -0.663 1.00 . A A . 204 THR CA 1 1
4 10281 1 1 116 THR CB C -10.953 -4.819 0.768 1.00 . A A . 204 THR CB 1 1
4 10282 1 1 116 THR CG2 C -12.102 -4.784 1.768 1.00 . A A . 204 THR CG2 1 1
4 10283 1 1 116 THR H H -9.499 -4.364 -1.399 1.00 . A A . 204 THR H 1 1
4 10284 1 1 116 THR HA H -12.246 -5.187 -0.895 1.00 . A A . 204 THR HA 1 1
4 10285 1 1 116 THR HB H -10.213 -4.085 1.053 1.00 . A A . 204 THR HB 1 1
4 10286 1 1 116 THR HG1 H -9.555 -6.016 1.335 1.00 . A A . 204 THR HG1 1 1
4 10287 1 1 116 THR HG21 H -11.726 -4.996 2.758 1.00 . A A . 204 THR HG21 1 1
4 10288 1 1 116 THR HG22 H -12.837 -5.527 1.496 1.00 . A A . 204 THR HG22 1 1
4 10289 1 1 116 THR HG23 H -12.561 -3.806 1.756 1.00 . A A . 204 THR HG23 1 1
4 10290 1 1 116 THR N N -10.390 -4.716 -1.616 1.00 . A A . 204 THR N 1 1
4 10291 1 1 116 THR O O -11.233 -2.108 -0.769 1.00 . A A . 204 THR O 1 1
4 10292 1 1 116 THR OG1 O -10.363 -6.125 0.798 1.00 . A A . 204 THR OG1 1 1
4 10293 1 1 117 VAL C C -14.586 -1.603 0.696 1.00 . A A . 205 VAL C 1 1
4 10294 1 1 117 VAL CA C -14.018 -1.768 -0.709 1.00 . A A . 205 VAL CA 1 1
4 10295 1 1 117 VAL CB C -15.186 -1.784 -1.738 1.00 . A A . 205 VAL CB 1 1
4 10296 1 1 117 VAL CG1 C -15.997 -0.491 -1.698 1.00 . A A . 205 VAL CG1 1 1
4 10297 1 1 117 VAL CG2 C -14.654 -2.028 -3.132 1.00 . A A . 205 VAL CG2 1 1
4 10298 1 1 117 VAL H H -13.810 -3.828 -0.798 1.00 . A A . 205 VAL H 1 1
4 10299 1 1 117 VAL HA H -13.350 -0.950 -0.937 1.00 . A A . 205 VAL HA 1 1
4 10300 1 1 117 VAL HB H -15.845 -2.600 -1.482 1.00 . A A . 205 VAL HB 1 1
4 10301 1 1 117 VAL HG11 H -16.779 -0.531 -2.442 1.00 . A A . 205 VAL HG11 1 1
4 10302 1 1 117 VAL HG12 H -15.347 0.347 -1.899 1.00 . A A . 205 VAL HG12 1 1
4 10303 1 1 117 VAL HG13 H -16.437 -0.373 -0.719 1.00 . A A . 205 VAL HG13 1 1
4 10304 1 1 117 VAL HG21 H -13.963 -1.242 -3.398 1.00 . A A . 205 VAL HG21 1 1
4 10305 1 1 117 VAL HG22 H -15.476 -2.036 -3.832 1.00 . A A . 205 VAL HG22 1 1
4 10306 1 1 117 VAL HG23 H -14.146 -2.980 -3.162 1.00 . A A . 205 VAL HG23 1 1
4 10307 1 1 117 VAL N N -13.287 -2.995 -0.748 1.00 . A A . 205 VAL N 1 1
4 10308 1 1 117 VAL O O -15.054 -2.570 1.306 1.00 . A A . 205 VAL O 1 1
4 10309 1 1 118 TYR C C -16.260 0.765 2.252 1.00 . A A . 206 TYR C 1 1
4 10310 1 1 118 TYR CA C -15.002 -0.058 2.484 1.00 . A A . 206 TYR CA 1 1
4 10311 1 1 118 TYR CB C -13.927 0.788 3.199 1.00 . A A . 206 TYR CB 1 1
4 10312 1 1 118 TYR CD1 C -15.078 2.361 4.829 1.00 . A A . 206 TYR CD1 1 1
4 10313 1 1 118 TYR CD2 C -13.700 0.630 5.708 1.00 . A A . 206 TYR CD2 1 1
4 10314 1 1 118 TYR CE1 C -15.344 2.809 6.104 1.00 . A A . 206 TYR CE1 1 1
4 10315 1 1 118 TYR CE2 C -13.963 1.069 6.989 1.00 . A A . 206 TYR CE2 1 1
4 10316 1 1 118 TYR CG C -14.252 1.261 4.607 1.00 . A A . 206 TYR CG 1 1
4 10317 1 1 118 TYR CZ C -14.785 2.159 7.182 1.00 . A A . 206 TYR CZ 1 1
4 10318 1 1 118 TYR H H -14.071 0.284 0.656 1.00 . A A . 206 TYR H 1 1
4 10319 1 1 118 TYR HA H -15.217 -0.943 3.063 1.00 . A A . 206 TYR HA 1 1
4 10320 1 1 118 TYR HB2 H -13.020 0.206 3.264 1.00 . A A . 206 TYR HB2 1 1
4 10321 1 1 118 TYR HB3 H -13.727 1.658 2.591 1.00 . A A . 206 TYR HB3 1 1
4 10322 1 1 118 TYR HD1 H -15.517 2.863 3.980 1.00 . A A . 206 TYR HD1 1 1
4 10323 1 1 118 TYR HD2 H -13.056 -0.223 5.555 1.00 . A A . 206 TYR HD2 1 1
4 10324 1 1 118 TYR HE1 H -15.989 3.663 6.248 1.00 . A A . 206 TYR HE1 1 1
4 10325 1 1 118 TYR HE2 H -13.525 0.561 7.835 1.00 . A A . 206 TYR HE2 1 1
4 10326 1 1 118 TYR HH H -14.229 2.616 8.965 1.00 . A A . 206 TYR HH 1 1
4 10327 1 1 118 TYR N N -14.495 -0.422 1.197 1.00 . A A . 206 TYR N 1 1
4 10328 1 1 118 TYR O O -16.189 1.856 1.698 1.00 . A A . 206 TYR O 1 1
4 10329 1 1 118 TYR OH O -15.045 2.600 8.459 1.00 . A A . 206 TYR OH 1 1
4 10330 1 1 119 CYS C C -19.197 1.300 3.804 1.00 . A A . 207 CYS C 1 1
4 10331 1 1 119 CYS CA C -18.618 0.962 2.443 1.00 . A A . 207 CYS CA 1 1
4 10332 1 1 119 CYS CB C -19.598 0.165 1.570 1.00 . A A . 207 CYS CB 1 1
4 10333 1 1 119 CYS H H -17.414 -0.670 2.972 1.00 . A A . 207 CYS H 1 1
4 10334 1 1 119 CYS HA H -18.380 1.889 1.943 1.00 . A A . 207 CYS HA 1 1
4 10335 1 1 119 CYS HB2 H -20.579 0.610 1.644 1.00 . A A . 207 CYS HB2 1 1
4 10336 1 1 119 CYS HB3 H -19.265 0.212 0.544 1.00 . A A . 207 CYS HB3 1 1
4 10337 1 1 119 CYS HG H -21.023 -1.954 1.904 1.00 . A A . 207 CYS HG 1 1
4 10338 1 1 119 CYS N N -17.384 0.239 2.596 1.00 . A A . 207 CYS N 1 1
4 10339 1 1 119 CYS O O -19.477 0.412 4.602 1.00 . A A . 207 CYS O 1 1
4 10340 1 1 119 CYS SG S -19.755 -1.578 2.024 1.00 . A A . 207 CYS SG 1 1
4 10341 1 1 120 GLY C C -21.093 3.818 5.226 1.00 . A A . 208 GLY C 1 1
4 10342 1 1 120 GLY CA C -19.839 2.998 5.363 1.00 . A A . 208 GLY CA 1 1
4 10343 1 1 120 GLY H H -19.090 3.254 3.411 1.00 . A A . 208 GLY H 1 1
4 10344 1 1 120 GLY HA2 H -20.054 2.126 5.961 1.00 . A A . 208 GLY HA2 1 1
4 10345 1 1 120 GLY HA3 H -19.087 3.591 5.864 1.00 . A A . 208 GLY HA3 1 1
4 10346 1 1 120 GLY N N -19.328 2.576 4.083 1.00 . A A . 208 GLY N 1 1
4 10347 1 1 120 GLY O O -21.275 4.507 4.213 1.00 . A A . 208 GLY O 1 1
4 10348 1 1 121 GLY C C -24.374 3.701 6.725 1.00 . A A . 209 GLY C 1 1
4 10349 1 1 121 GLY CA C -23.187 4.501 6.218 1.00 . A A . 209 GLY CA 1 1
4 10350 1 1 121 GLY H H -21.742 3.149 6.985 1.00 . A A . 209 GLY H 1 1
4 10351 1 1 121 GLY HA2 H -23.057 5.369 6.847 1.00 . A A . 209 GLY HA2 1 1
4 10352 1 1 121 GLY HA3 H -23.392 4.830 5.210 1.00 . A A . 209 GLY HA3 1 1
4 10353 1 1 121 GLY N N -21.958 3.736 6.222 1.00 . A A . 209 GLY N 1 1
4 10354 1 1 121 GLY O O -25.285 4.249 7.356 1.00 . A A . 209 GLY O 1 1
4 10355 1 1 122 VAL C C -25.280 0.997 8.269 1.00 . A A . 210 VAL C 1 1
4 10356 1 1 122 VAL CA C -25.476 1.546 6.855 1.00 . A A . 210 VAL CA 1 1
4 10357 1 1 122 VAL CB C -25.654 0.353 5.877 1.00 . A A . 210 VAL CB 1 1
4 10358 1 1 122 VAL CG1 C -26.951 -0.379 6.146 1.00 . A A . 210 VAL CG1 1 1
4 10359 1 1 122 VAL CG2 C -25.587 0.789 4.430 1.00 . A A . 210 VAL CG2 1 1
4 10360 1 1 122 VAL H H -23.565 2.014 6.059 1.00 . A A . 210 VAL H 1 1
4 10361 1 1 122 VAL HA H -26.373 2.148 6.839 1.00 . A A . 210 VAL HA 1 1
4 10362 1 1 122 VAL HB H -24.840 -0.327 6.072 1.00 . A A . 210 VAL HB 1 1
4 10363 1 1 122 VAL HG11 H -27.781 0.292 5.980 1.00 . A A . 210 VAL HG11 1 1
4 10364 1 1 122 VAL HG12 H -26.967 -0.707 7.175 1.00 . A A . 210 VAL HG12 1 1
4 10365 1 1 122 VAL HG13 H -27.035 -1.231 5.487 1.00 . A A . 210 VAL HG13 1 1
4 10366 1 1 122 VAL HG21 H -24.626 1.243 4.237 1.00 . A A . 210 VAL HG21 1 1
4 10367 1 1 122 VAL HG22 H -26.369 1.507 4.231 1.00 . A A . 210 VAL HG22 1 1
4 10368 1 1 122 VAL HG23 H -25.714 -0.069 3.787 1.00 . A A . 210 VAL HG23 1 1
4 10369 1 1 122 VAL N N -24.356 2.405 6.482 1.00 . A A . 210 VAL N 1 1
4 10370 1 1 122 VAL O O -24.527 0.047 8.478 1.00 . A A . 210 VAL O 1 1
4 10371 1 1 123 THR C C -26.859 0.129 10.945 1.00 . A A . 211 THR C 1 1
4 10372 1 1 123 THR CA C -25.822 1.204 10.612 1.00 . A A . 211 THR CA 1 1
4 10373 1 1 123 THR CB C -25.971 2.409 11.552 1.00 . A A . 211 THR CB 1 1
4 10374 1 1 123 THR CG2 C -24.752 3.299 11.461 1.00 . A A . 211 THR CG2 1 1
4 10375 1 1 123 THR H H -26.435 2.429 9.031 1.00 . A A . 211 THR H 1 1
4 10376 1 1 123 THR HA H -24.842 0.779 10.765 1.00 . A A . 211 THR HA 1 1
4 10377 1 1 123 THR HB H -26.080 2.056 12.567 1.00 . A A . 211 THR HB 1 1
4 10378 1 1 123 THR HG1 H -27.583 3.427 11.989 1.00 . A A . 211 THR HG1 1 1
4 10379 1 1 123 THR HG21 H -24.876 4.154 12.109 1.00 . A A . 211 THR HG21 1 1
4 10380 1 1 123 THR HG22 H -24.649 3.622 10.436 1.00 . A A . 211 THR HG22 1 1
4 10381 1 1 123 THR HG23 H -23.878 2.736 11.754 1.00 . A A . 211 THR HG23 1 1
4 10382 1 1 123 THR N N -25.903 1.630 9.230 1.00 . A A . 211 THR N 1 1
4 10383 1 1 123 THR O O -26.736 -0.596 11.924 1.00 . A A . 211 THR O 1 1
4 10384 1 1 123 THR OG1 O -27.136 3.170 11.178 1.00 . A A . 211 THR OG1 1 1
4 10385 1 1 124 SER C C -29.335 -1.601 9.117 1.00 . A A . 212 SER C 1 1
4 10386 1 1 124 SER CA C -28.905 -0.934 10.396 1.00 . A A . 212 SER CA 1 1
4 10387 1 1 124 SER CB C -30.093 -0.265 11.093 1.00 . A A . 212 SER CB 1 1
4 10388 1 1 124 SER H H -27.917 0.581 9.331 1.00 . A A . 212 SER H 1 1
4 10389 1 1 124 SER HA H -28.491 -1.681 11.055 1.00 . A A . 212 SER HA 1 1
4 10390 1 1 124 SER HB2 H -29.748 0.240 11.981 1.00 . A A . 212 SER HB2 1 1
4 10391 1 1 124 SER HB3 H -30.534 0.444 10.409 1.00 . A A . 212 SER HB3 1 1
4 10392 1 1 124 SER HG H -31.944 -0.838 11.257 1.00 . A A . 212 SER HG 1 1
4 10393 1 1 124 SER N N -27.870 0.020 10.133 1.00 . A A . 212 SER N 1 1
4 10394 1 1 124 SER O O -29.303 -1.000 8.058 1.00 . A A . 212 SER O 1 1
4 10395 1 1 124 SER OG O -31.084 -1.212 11.467 1.00 . A A . 212 SER OG 1 1
4 10396 1 1 125 GLY C C -28.959 -4.124 7.249 1.00 . A A . 213 GLY C 1 1
4 10397 1 1 125 GLY CA C -30.132 -3.643 8.083 1.00 . A A . 213 GLY CA 1 1
4 10398 1 1 125 GLY H H -29.740 -3.220 10.142 1.00 . A A . 213 GLY H 1 1
4 10399 1 1 125 GLY HA2 H -30.689 -4.500 8.430 1.00 . A A . 213 GLY HA2 1 1
4 10400 1 1 125 GLY HA3 H -30.776 -3.036 7.463 1.00 . A A . 213 GLY HA3 1 1
4 10401 1 1 125 GLY N N -29.713 -2.856 9.233 1.00 . A A . 213 GLY N 1 1
4 10402 1 1 125 GLY O O -29.141 -4.746 6.202 1.00 . A A . 213 GLY O 1 1
4 10403 1 1 126 LEU C C -26.287 -5.708 7.151 1.00 . A A . 214 LEU C 1 1
4 10404 1 1 126 LEU CA C -26.558 -4.222 7.026 1.00 . A A . 214 LEU CA 1 1
4 10405 1 1 126 LEU CB C -25.366 -3.411 7.536 1.00 . A A . 214 LEU CB 1 1
4 10406 1 1 126 LEU CD1 C -24.174 -3.133 5.344 1.00 . A A . 214 LEU CD1 1 1
4 10407 1 1 126 LEU CD2 C -22.949 -2.837 7.499 1.00 . A A . 214 LEU CD2 1 1
4 10408 1 1 126 LEU CG C -24.049 -3.586 6.786 1.00 . A A . 214 LEU CG 1 1
4 10409 1 1 126 LEU H H -27.698 -3.415 8.598 1.00 . A A . 214 LEU H 1 1
4 10410 1 1 126 LEU HA H -26.716 -3.987 5.984 1.00 . A A . 214 LEU HA 1 1
4 10411 1 1 126 LEU HB2 H -25.621 -2.363 7.515 1.00 . A A . 214 LEU HB2 1 1
4 10412 1 1 126 LEU HB3 H -25.186 -3.693 8.563 1.00 . A A . 214 LEU HB3 1 1
4 10413 1 1 126 LEU HD11 H -23.220 -3.241 4.850 1.00 . A A . 214 LEU HD11 1 1
4 10414 1 1 126 LEU HD12 H -24.488 -2.102 5.302 1.00 . A A . 214 LEU HD12 1 1
4 10415 1 1 126 LEU HD13 H -24.902 -3.749 4.839 1.00 . A A . 214 LEU HD13 1 1
4 10416 1 1 126 LEU HD21 H -22.840 -3.233 8.498 1.00 . A A . 214 LEU HD21 1 1
4 10417 1 1 126 LEU HD22 H -23.218 -1.793 7.563 1.00 . A A . 214 LEU HD22 1 1
4 10418 1 1 126 LEU HD23 H -22.018 -2.942 6.963 1.00 . A A . 214 LEU HD23 1 1
4 10419 1 1 126 LEU HG H -23.783 -4.631 6.752 1.00 . A A . 214 LEU HG 1 1
4 10420 1 1 126 LEU N N -27.760 -3.867 7.733 1.00 . A A . 214 LEU N 1 1
4 10421 1 1 126 LEU O O -25.742 -6.180 8.151 1.00 . A A . 214 LEU O 1 1
4 10422 1 1 127 THR C C -25.454 -8.113 5.085 1.00 . A A . 215 THR C 1 1
4 10423 1 1 127 THR CA C -26.523 -7.832 6.119 1.00 . A A . 215 THR CA 1 1
4 10424 1 1 127 THR CB C -27.831 -8.555 5.740 1.00 . A A . 215 THR CB 1 1
4 10425 1 1 127 THR CG2 C -28.852 -8.464 6.864 1.00 . A A . 215 THR CG2 1 1
4 10426 1 1 127 THR H H -27.245 -6.015 5.454 1.00 . A A . 215 THR H 1 1
4 10427 1 1 127 THR HA H -26.195 -8.181 7.087 1.00 . A A . 215 THR HA 1 1
4 10428 1 1 127 THR HB H -27.605 -9.594 5.547 1.00 . A A . 215 THR HB 1 1
4 10429 1 1 127 THR HG1 H -29.233 -7.588 4.770 1.00 . A A . 215 THR HG1 1 1
4 10430 1 1 127 THR HG21 H -29.756 -8.975 6.566 1.00 . A A . 215 THR HG21 1 1
4 10431 1 1 127 THR HG22 H -29.072 -7.426 7.062 1.00 . A A . 215 THR HG22 1 1
4 10432 1 1 127 THR HG23 H -28.453 -8.926 7.755 1.00 . A A . 215 THR HG23 1 1
4 10433 1 1 127 THR N N -26.735 -6.433 6.180 1.00 . A A . 215 THR N 1 1
4 10434 1 1 127 THR O O -25.186 -7.261 4.208 1.00 . A A . 215 THR O 1 1
4 10435 1 1 127 THR OG1 O -28.376 -7.968 4.549 1.00 . A A . 215 THR OG1 1 1
4 10436 1 1 128 GLU C C -24.461 -9.903 2.847 1.00 . A A . 216 GLU C 1 1
4 10437 1 1 128 GLU CA C -23.819 -9.622 4.212 1.00 . A A . 216 GLU CA 1 1
4 10438 1 1 128 GLU CB C -22.904 -10.761 4.762 1.00 . A A . 216 GLU CB 1 1
4 10439 1 1 128 GLU CD C -23.472 -13.012 3.762 1.00 . A A . 216 GLU CD 1 1
4 10440 1 1 128 GLU CG C -23.541 -12.131 4.989 1.00 . A A . 216 GLU CG 1 1
4 10441 1 1 128 GLU H H -25.074 -9.909 5.869 1.00 . A A . 216 GLU H 1 1
4 10442 1 1 128 GLU HA H -23.230 -8.724 4.088 1.00 . A A . 216 GLU HA 1 1
4 10443 1 1 128 GLU HB2 H -22.092 -10.905 4.066 1.00 . A A . 216 GLU HB2 1 1
4 10444 1 1 128 GLU HB3 H -22.484 -10.424 5.699 1.00 . A A . 216 GLU HB3 1 1
4 10445 1 1 128 GLU HG2 H -23.028 -12.628 5.799 1.00 . A A . 216 GLU HG2 1 1
4 10446 1 1 128 GLU HG3 H -24.578 -11.989 5.256 1.00 . A A . 216 GLU HG3 1 1
4 10447 1 1 128 GLU N N -24.838 -9.271 5.164 1.00 . A A . 216 GLU N 1 1
4 10448 1 1 128 GLU O O -23.862 -9.669 1.783 1.00 . A A . 216 GLU O 1 1
4 10449 1 1 128 GLU OE1 O -22.408 -13.593 3.506 1.00 . A A . 216 GLU OE1 1 1
4 10450 1 1 128 GLU OE2 O -24.459 -13.107 3.020 1.00 . A A . 216 GLU OE2 1 1
4 10451 1 1 129 GLN C C -26.714 -9.270 0.955 1.00 . A A . 217 GLN C 1 1
4 10452 1 1 129 GLN CA C -26.496 -10.573 1.714 1.00 . A A . 217 GLN CA 1 1
4 10453 1 1 129 GLN CB C -27.867 -11.213 2.042 1.00 . A A . 217 GLN CB 1 1
4 10454 1 1 129 GLN CD C -27.370 -12.485 4.231 1.00 . A A . 217 GLN CD 1 1
4 10455 1 1 129 GLN CG C -27.843 -12.566 2.780 1.00 . A A . 217 GLN CG 1 1
4 10456 1 1 129 GLN H H -26.123 -10.481 3.774 1.00 . A A . 217 GLN H 1 1
4 10457 1 1 129 GLN HA H -25.927 -11.242 1.086 1.00 . A A . 217 GLN HA 1 1
4 10458 1 1 129 GLN HB2 H -28.420 -10.520 2.659 1.00 . A A . 217 GLN HB2 1 1
4 10459 1 1 129 GLN HB3 H -28.406 -11.343 1.116 1.00 . A A . 217 GLN HB3 1 1
4 10460 1 1 129 GLN HE21 H -26.658 -14.304 4.115 1.00 . A A . 217 GLN HE21 1 1
4 10461 1 1 129 GLN HE22 H -26.450 -13.514 5.634 1.00 . A A . 217 GLN HE22 1 1
4 10462 1 1 129 GLN HG2 H -28.842 -12.977 2.779 1.00 . A A . 217 GLN HG2 1 1
4 10463 1 1 129 GLN HG3 H -27.188 -13.234 2.241 1.00 . A A . 217 GLN HG3 1 1
4 10464 1 1 129 GLN N N -25.717 -10.319 2.896 1.00 . A A . 217 GLN N 1 1
4 10465 1 1 129 GLN NE2 N -26.775 -13.536 4.713 1.00 . A A . 217 GLN NE2 1 1
4 10466 1 1 129 GLN O O -26.475 -9.206 -0.246 1.00 . A A . 217 GLN O 1 1
4 10467 1 1 129 GLN OE1 O -27.539 -11.471 4.905 1.00 . A A . 217 GLN OE1 1 1
4 10468 1 1 130 LEU C C -26.200 -6.346 0.368 1.00 . A A . 218 LEU C 1 1
4 10469 1 1 130 LEU CA C -27.406 -6.907 1.121 1.00 . A A . 218 LEU CA 1 1
4 10470 1 1 130 LEU CB C -27.807 -5.941 2.237 1.00 . A A . 218 LEU CB 1 1
4 10471 1 1 130 LEU CD1 C -29.487 -4.625 0.944 1.00 . A A . 218 LEU CD1 1 1
4 10472 1 1 130 LEU CD2 C -28.470 -3.665 3.020 1.00 . A A . 218 LEU CD2 1 1
4 10473 1 1 130 LEU CG C -28.239 -4.546 1.804 1.00 . A A . 218 LEU CG 1 1
4 10474 1 1 130 LEU H H -27.273 -8.337 2.650 1.00 . A A . 218 LEU H 1 1
4 10475 1 1 130 LEU HA H -28.238 -7.008 0.440 1.00 . A A . 218 LEU HA 1 1
4 10476 1 1 130 LEU HB2 H -28.620 -6.387 2.790 1.00 . A A . 218 LEU HB2 1 1
4 10477 1 1 130 LEU HB3 H -26.963 -5.839 2.903 1.00 . A A . 218 LEU HB3 1 1
4 10478 1 1 130 LEU HD11 H -30.271 -5.106 1.510 1.00 . A A . 218 LEU HD11 1 1
4 10479 1 1 130 LEU HD12 H -29.272 -5.210 0.062 1.00 . A A . 218 LEU HD12 1 1
4 10480 1 1 130 LEU HD13 H -29.800 -3.631 0.659 1.00 . A A . 218 LEU HD13 1 1
4 10481 1 1 130 LEU HD21 H -27.555 -3.588 3.588 1.00 . A A . 218 LEU HD21 1 1
4 10482 1 1 130 LEU HD22 H -29.244 -4.097 3.639 1.00 . A A . 218 LEU HD22 1 1
4 10483 1 1 130 LEU HD23 H -28.775 -2.681 2.696 1.00 . A A . 218 LEU HD23 1 1
4 10484 1 1 130 LEU HG H -27.454 -4.105 1.208 1.00 . A A . 218 LEU HG 1 1
4 10485 1 1 130 LEU N N -27.124 -8.225 1.686 1.00 . A A . 218 LEU N 1 1
4 10486 1 1 130 LEU O O -26.335 -5.801 -0.737 1.00 . A A . 218 LEU O 1 1
4 10487 1 1 131 MET C C -23.507 -6.784 -0.943 1.00 . A A . 219 MET C 1 1
4 10488 1 1 131 MET CA C -23.822 -5.987 0.302 1.00 . A A . 219 MET CA 1 1
4 10489 1 1 131 MET CB C -22.621 -5.933 1.245 1.00 . A A . 219 MET CB 1 1
4 10490 1 1 131 MET CE C -24.682 -3.004 1.678 1.00 . A A . 219 MET CE 1 1
4 10491 1 1 131 MET CG C -22.709 -4.917 2.398 1.00 . A A . 219 MET CG 1 1
4 10492 1 1 131 MET H H -24.979 -6.946 1.817 1.00 . A A . 219 MET H 1 1
4 10493 1 1 131 MET HA H -24.042 -4.988 -0.040 1.00 . A A . 219 MET HA 1 1
4 10494 1 1 131 MET HB2 H -22.495 -6.912 1.683 1.00 . A A . 219 MET HB2 1 1
4 10495 1 1 131 MET HB3 H -21.742 -5.705 0.661 1.00 . A A . 219 MET HB3 1 1
4 10496 1 1 131 MET HE1 H -25.064 -3.699 0.947 1.00 . A A . 219 MET HE1 1 1
4 10497 1 1 131 MET HE2 H -24.921 -2.000 1.355 1.00 . A A . 219 MET HE2 1 1
4 10498 1 1 131 MET HE3 H -25.149 -3.195 2.634 1.00 . A A . 219 MET HE3 1 1
4 10499 1 1 131 MET HG2 H -23.558 -5.174 3.013 1.00 . A A . 219 MET HG2 1 1
4 10500 1 1 131 MET HG3 H -21.812 -5.004 2.994 1.00 . A A . 219 MET HG3 1 1
4 10501 1 1 131 MET N N -25.023 -6.490 0.948 1.00 . A A . 219 MET N 1 1
4 10502 1 1 131 MET O O -23.221 -6.213 -1.989 1.00 . A A . 219 MET O 1 1
4 10503 1 1 131 MET SD S -22.897 -3.171 1.875 1.00 . A A . 219 MET SD 1 1
4 10504 1 1 132 ARG C C -24.361 -8.620 -3.130 1.00 . A A . 220 ARG C 1 1
4 10505 1 1 132 ARG CA C -23.374 -8.951 -2.012 1.00 . A A . 220 ARG CA 1 1
4 10506 1 1 132 ARG CB C -23.462 -10.425 -1.626 1.00 . A A . 220 ARG CB 1 1
4 10507 1 1 132 ARG CD C -23.082 -12.835 -2.234 1.00 . A A . 220 ARG CD 1 1
4 10508 1 1 132 ARG CG C -23.062 -11.396 -2.734 1.00 . A A . 220 ARG CG 1 1
4 10509 1 1 132 ARG CZ C -22.432 -13.248 0.156 1.00 . A A . 220 ARG CZ 1 1
4 10510 1 1 132 ARG H H -23.897 -8.506 -0.004 1.00 . A A . 220 ARG H 1 1
4 10511 1 1 132 ARG HA H -22.376 -8.731 -2.361 1.00 . A A . 220 ARG HA 1 1
4 10512 1 1 132 ARG HB2 H -22.829 -10.606 -0.771 1.00 . A A . 220 ARG HB2 1 1
4 10513 1 1 132 ARG HB3 H -24.483 -10.640 -1.346 1.00 . A A . 220 ARG HB3 1 1
4 10514 1 1 132 ARG HD2 H -24.074 -13.066 -1.875 1.00 . A A . 220 ARG HD2 1 1
4 10515 1 1 132 ARG HD3 H -22.840 -13.491 -3.057 1.00 . A A . 220 ARG HD3 1 1
4 10516 1 1 132 ARG HE H -21.167 -13.071 -1.424 1.00 . A A . 220 ARG HE 1 1
4 10517 1 1 132 ARG HG2 H -23.755 -11.297 -3.557 1.00 . A A . 220 ARG HG2 1 1
4 10518 1 1 132 ARG HG3 H -22.065 -11.153 -3.069 1.00 . A A . 220 ARG HG3 1 1
4 10519 1 1 132 ARG HH11 H -24.475 -13.062 -0.074 1.00 . A A . 220 ARG HH11 1 1
4 10520 1 1 132 ARG HH12 H -23.946 -13.316 1.521 1.00 . A A . 220 ARG HH12 1 1
4 10521 1 1 132 ARG HH21 H -20.502 -13.512 0.892 1.00 . A A . 220 ARG HH21 1 1
4 10522 1 1 132 ARG HH22 H -21.763 -13.590 2.037 1.00 . A A . 220 ARG HH22 1 1
4 10523 1 1 132 ARG N N -23.630 -8.100 -0.859 1.00 . A A . 220 ARG N 1 1
4 10524 1 1 132 ARG NE N -22.108 -13.057 -1.144 1.00 . A A . 220 ARG NE 1 1
4 10525 1 1 132 ARG NH1 N -23.701 -13.214 0.537 1.00 . A A . 220 ARG NH1 1 1
4 10526 1 1 132 ARG NH2 N -21.486 -13.466 1.063 1.00 . A A . 220 ARG NH2 1 1
4 10527 1 1 132 ARG O O -23.982 -8.514 -4.278 1.00 . A A . 220 ARG O 1 1
4 10528 1 1 133 GLN C C -26.361 -6.738 -4.421 1.00 . A A . 221 GLN C 1 1
4 10529 1 1 133 GLN CA C -26.690 -8.022 -3.644 1.00 . A A . 221 GLN CA 1 1
4 10530 1 1 133 GLN CB C -27.941 -7.812 -2.779 1.00 . A A . 221 GLN CB 1 1
4 10531 1 1 133 GLN CD C -30.284 -6.973 -2.482 1.00 . A A . 221 GLN CD 1 1
4 10532 1 1 133 GLN CG C -29.154 -7.212 -3.469 1.00 . A A . 221 GLN CG 1 1
4 10533 1 1 133 GLN H H -25.812 -8.483 -1.789 1.00 . A A . 221 GLN H 1 1
4 10534 1 1 133 GLN HA H -26.878 -8.835 -4.329 1.00 . A A . 221 GLN HA 1 1
4 10535 1 1 133 GLN HB2 H -28.239 -8.767 -2.373 1.00 . A A . 221 GLN HB2 1 1
4 10536 1 1 133 GLN HB3 H -27.669 -7.167 -1.956 1.00 . A A . 221 GLN HB3 1 1
4 10537 1 1 133 GLN HE21 H -30.858 -5.354 -3.464 1.00 . A A . 221 GLN HE21 1 1
4 10538 1 1 133 GLN HE22 H -31.759 -5.749 -2.047 1.00 . A A . 221 GLN HE22 1 1
4 10539 1 1 133 GLN HG2 H -28.873 -6.271 -3.918 1.00 . A A . 221 GLN HG2 1 1
4 10540 1 1 133 GLN HG3 H -29.498 -7.893 -4.233 1.00 . A A . 221 GLN HG3 1 1
4 10541 1 1 133 GLN N N -25.596 -8.390 -2.745 1.00 . A A . 221 GLN N 1 1
4 10542 1 1 133 GLN NE2 N -31.043 -5.928 -2.693 1.00 . A A . 221 GLN NE2 1 1
4 10543 1 1 133 GLN O O -26.614 -6.640 -5.618 1.00 . A A . 221 GLN O 1 1
4 10544 1 1 133 GLN OE1 O -30.439 -7.703 -1.512 1.00 . A A . 221 GLN OE1 1 1
4 10545 1 1 134 THR C C -24.164 -4.563 -5.181 1.00 . A A . 222 THR C 1 1
4 10546 1 1 134 THR CA C -25.457 -4.515 -4.325 1.00 . A A . 222 THR CA 1 1
4 10547 1 1 134 THR CB C -25.298 -3.469 -3.197 1.00 . A A . 222 THR CB 1 1
4 10548 1 1 134 THR CG2 C -25.197 -2.061 -3.769 1.00 . A A . 222 THR CG2 1 1
4 10549 1 1 134 THR H H -25.517 -5.973 -2.809 1.00 . A A . 222 THR H 1 1
4 10550 1 1 134 THR HA H -26.289 -4.213 -4.943 1.00 . A A . 222 THR HA 1 1
4 10551 1 1 134 THR HB H -24.403 -3.694 -2.635 1.00 . A A . 222 THR HB 1 1
4 10552 1 1 134 THR HG1 H -26.469 -4.379 -1.849 1.00 . A A . 222 THR HG1 1 1
4 10553 1 1 134 THR HG21 H -26.092 -1.835 -4.330 1.00 . A A . 222 THR HG21 1 1
4 10554 1 1 134 THR HG22 H -24.337 -1.998 -4.419 1.00 . A A . 222 THR HG22 1 1
4 10555 1 1 134 THR HG23 H -25.092 -1.353 -2.960 1.00 . A A . 222 THR HG23 1 1
4 10556 1 1 134 THR N N -25.761 -5.797 -3.742 1.00 . A A . 222 THR N 1 1
4 10557 1 1 134 THR O O -24.134 -4.093 -6.303 1.00 . A A . 222 THR O 1 1
4 10558 1 1 134 THR OG1 O -26.442 -3.537 -2.321 1.00 . A A . 222 THR OG1 1 1
4 10559 1 1 135 PHE C C -21.644 -6.053 -6.438 1.00 . A A . 223 PHE C 1 1
4 10560 1 1 135 PHE CA C -21.790 -5.155 -5.216 1.00 . A A . 223 PHE CA 1 1
4 10561 1 1 135 PHE CB C -20.694 -5.321 -4.163 1.00 . A A . 223 PHE CB 1 1
4 10562 1 1 135 PHE CD1 C -21.273 -3.977 -2.100 1.00 . A A . 223 PHE CD1 1 1
4 10563 1 1 135 PHE CD2 C -19.669 -3.082 -3.603 1.00 . A A . 223 PHE CD2 1 1
4 10564 1 1 135 PHE CE1 C -21.140 -2.868 -1.292 1.00 . A A . 223 PHE CE1 1 1
4 10565 1 1 135 PHE CE2 C -19.530 -1.972 -2.798 1.00 . A A . 223 PHE CE2 1 1
4 10566 1 1 135 PHE CG C -20.541 -4.102 -3.267 1.00 . A A . 223 PHE CG 1 1
4 10567 1 1 135 PHE CZ C -20.267 -1.865 -1.642 1.00 . A A . 223 PHE CZ 1 1
4 10568 1 1 135 PHE H H -23.250 -5.595 -3.768 1.00 . A A . 223 PHE H 1 1
4 10569 1 1 135 PHE HA H -21.644 -4.187 -5.674 1.00 . A A . 223 PHE HA 1 1
4 10570 1 1 135 PHE HB2 H -20.949 -6.161 -3.533 1.00 . A A . 223 PHE HB2 1 1
4 10571 1 1 135 PHE HB3 H -19.749 -5.514 -4.646 1.00 . A A . 223 PHE HB3 1 1
4 10572 1 1 135 PHE HD1 H -21.958 -4.763 -1.821 1.00 . A A . 223 PHE HD1 1 1
4 10573 1 1 135 PHE HD2 H -19.087 -3.151 -4.508 1.00 . A A . 223 PHE HD2 1 1
4 10574 1 1 135 PHE HE1 H -21.721 -2.788 -0.385 1.00 . A A . 223 PHE HE1 1 1
4 10575 1 1 135 PHE HE2 H -18.843 -1.186 -3.075 1.00 . A A . 223 PHE HE2 1 1
4 10576 1 1 135 PHE HZ H -20.161 -0.995 -1.011 1.00 . A A . 223 PHE HZ 1 1
4 10577 1 1 135 PHE N N -23.119 -5.114 -4.613 1.00 . A A . 223 PHE N 1 1
4 10578 1 1 135 PHE O O -20.850 -5.760 -7.323 1.00 . A A . 223 PHE O 1 1
4 10579 1 1 136 SER C C -22.409 -7.544 -8.993 1.00 . A A . 224 SER C 1 1
4 10580 1 1 136 SER CA C -22.340 -8.139 -7.545 1.00 . A A . 224 SER CA 1 1
4 10581 1 1 136 SER CB C -23.407 -9.199 -7.317 1.00 . A A . 224 SER CB 1 1
4 10582 1 1 136 SER H H -23.011 -7.303 -5.720 1.00 . A A . 224 SER H 1 1
4 10583 1 1 136 SER HA H -21.377 -8.621 -7.457 1.00 . A A . 224 SER HA 1 1
4 10584 1 1 136 SER HB2 H -24.281 -8.634 -7.019 1.00 . A A . 224 SER HB2 1 1
4 10585 1 1 136 SER HB3 H -23.587 -9.794 -8.198 1.00 . A A . 224 SER HB3 1 1
4 10586 1 1 136 SER HG H -23.384 -9.526 -5.427 1.00 . A A . 224 SER HG 1 1
4 10587 1 1 136 SER N N -22.388 -7.145 -6.459 1.00 . A A . 224 SER N 1 1
4 10588 1 1 136 SER O O -21.591 -7.908 -9.830 1.00 . A A . 224 SER O 1 1
4 10589 1 1 136 SER OG O -23.086 -10.017 -6.203 1.00 . A A . 224 SER OG 1 1
4 10590 1 1 137 PRO C C -22.192 -5.104 -10.933 1.00 . A A . 225 PRO C 1 1
4 10591 1 1 137 PRO CA C -23.415 -6.002 -10.655 1.00 . A A . 225 PRO CA 1 1
4 10592 1 1 137 PRO CB C -24.705 -5.168 -10.643 1.00 . A A . 225 PRO CB 1 1
4 10593 1 1 137 PRO CD C -24.546 -6.229 -8.513 1.00 . A A . 225 PRO CD 1 1
4 10594 1 1 137 PRO CG C -25.046 -4.998 -9.210 1.00 . A A . 225 PRO CG 1 1
4 10595 1 1 137 PRO HA H -23.475 -6.749 -11.434 1.00 . A A . 225 PRO HA 1 1
4 10596 1 1 137 PRO HB2 H -24.525 -4.216 -11.124 1.00 . A A . 225 PRO HB2 1 1
4 10597 1 1 137 PRO HB3 H -25.502 -5.699 -11.142 1.00 . A A . 225 PRO HB3 1 1
4 10598 1 1 137 PRO HD2 H -24.242 -5.996 -7.503 1.00 . A A . 225 PRO HD2 1 1
4 10599 1 1 137 PRO HD3 H -25.303 -6.999 -8.512 1.00 . A A . 225 PRO HD3 1 1
4 10600 1 1 137 PRO HG2 H -24.557 -4.115 -8.823 1.00 . A A . 225 PRO HG2 1 1
4 10601 1 1 137 PRO HG3 H -26.115 -4.924 -9.085 1.00 . A A . 225 PRO HG3 1 1
4 10602 1 1 137 PRO N N -23.383 -6.639 -9.329 1.00 . A A . 225 PRO N 1 1
4 10603 1 1 137 PRO O O -21.965 -4.703 -12.072 1.00 . A A . 225 PRO O 1 1
4 10604 1 1 138 PHE C C -19.030 -4.771 -10.328 1.00 . A A . 226 PHE C 1 1
4 10605 1 1 138 PHE CA C -20.263 -3.927 -10.070 1.00 . A A . 226 PHE CA 1 1
4 10606 1 1 138 PHE CB C -20.035 -3.012 -8.854 1.00 . A A . 226 PHE CB 1 1
4 10607 1 1 138 PHE CD1 C -22.063 -1.618 -9.416 1.00 . A A . 226 PHE CD1 1 1
4 10608 1 1 138 PHE CD2 C -21.520 -1.971 -7.124 1.00 . A A . 226 PHE CD2 1 1
4 10609 1 1 138 PHE CE1 C -23.158 -0.866 -9.044 1.00 . A A . 226 PHE CE1 1 1
4 10610 1 1 138 PHE CE2 C -22.612 -1.216 -6.748 1.00 . A A . 226 PHE CE2 1 1
4 10611 1 1 138 PHE CG C -21.232 -2.184 -8.458 1.00 . A A . 226 PHE CG 1 1
4 10612 1 1 138 PHE CZ C -23.433 -0.665 -7.708 1.00 . A A . 226 PHE CZ 1 1
4 10613 1 1 138 PHE H H -21.617 -5.164 -9.012 1.00 . A A . 226 PHE H 1 1
4 10614 1 1 138 PHE HA H -20.439 -3.317 -10.944 1.00 . A A . 226 PHE HA 1 1
4 10615 1 1 138 PHE HB2 H -19.765 -3.623 -8.005 1.00 . A A . 226 PHE HB2 1 1
4 10616 1 1 138 PHE HB3 H -19.219 -2.339 -9.073 1.00 . A A . 226 PHE HB3 1 1
4 10617 1 1 138 PHE HD1 H -21.853 -1.775 -10.463 1.00 . A A . 226 PHE HD1 1 1
4 10618 1 1 138 PHE HD2 H -20.878 -2.399 -6.369 1.00 . A A . 226 PHE HD2 1 1
4 10619 1 1 138 PHE HE1 H -23.797 -0.432 -9.799 1.00 . A A . 226 PHE HE1 1 1
4 10620 1 1 138 PHE HE2 H -22.824 -1.060 -5.700 1.00 . A A . 226 PHE HE2 1 1
4 10621 1 1 138 PHE HZ H -24.289 -0.076 -7.414 1.00 . A A . 226 PHE HZ 1 1
4 10622 1 1 138 PHE N N -21.422 -4.785 -9.898 1.00 . A A . 226 PHE N 1 1
4 10623 1 1 138 PHE O O -18.129 -4.365 -11.079 1.00 . A A . 226 PHE O 1 1
4 10624 1 1 139 GLY C C -17.998 -8.150 -9.240 1.00 . A A . 227 GLY C 1 1
4 10625 1 1 139 GLY CA C -17.859 -6.820 -9.943 1.00 . A A . 227 GLY CA 1 1
4 10626 1 1 139 GLY H H -19.675 -6.178 -9.053 1.00 . A A . 227 GLY H 1 1
4 10627 1 1 139 GLY HA2 H -17.777 -6.993 -11.005 1.00 . A A . 227 GLY HA2 1 1
4 10628 1 1 139 GLY HA3 H -16.960 -6.334 -9.598 1.00 . A A . 227 GLY HA3 1 1
4 10629 1 1 139 GLY N N -18.971 -5.932 -9.700 1.00 . A A . 227 GLY N 1 1
4 10630 1 1 139 GLY O O -18.958 -8.374 -8.509 1.00 . A A . 227 GLY O 1 1
4 10631 1 1 140 GLN C C -16.555 -10.269 -7.400 1.00 . A A . 228 GLN C 1 1
4 10632 1 1 140 GLN CA C -17.041 -10.345 -8.836 1.00 . A A . 228 GLN CA 1 1
4 10633 1 1 140 GLN CB C -16.187 -11.301 -9.660 1.00 . A A . 228 GLN CB 1 1
4 10634 1 1 140 GLN CD C -15.771 -12.359 -11.920 1.00 . A A . 228 GLN CD 1 1
4 10635 1 1 140 GLN CG C -16.682 -11.482 -11.089 1.00 . A A . 228 GLN CG 1 1
4 10636 1 1 140 GLN H H -16.215 -8.765 -9.937 1.00 . A A . 228 GLN H 1 1
4 10637 1 1 140 GLN HA H -18.066 -10.686 -8.840 1.00 . A A . 228 GLN HA 1 1
4 10638 1 1 140 GLN HB2 H -15.182 -10.910 -9.704 1.00 . A A . 228 GLN HB2 1 1
4 10639 1 1 140 GLN HB3 H -16.172 -12.268 -9.179 1.00 . A A . 228 GLN HB3 1 1
4 10640 1 1 140 GLN HE21 H -16.288 -11.396 -13.566 1.00 . A A . 228 GLN HE21 1 1
4 10641 1 1 140 GLN HE22 H -15.146 -12.689 -13.743 1.00 . A A . 228 GLN HE22 1 1
4 10642 1 1 140 GLN HG2 H -17.663 -11.934 -11.063 1.00 . A A . 228 GLN HG2 1 1
4 10643 1 1 140 GLN HG3 H -16.751 -10.510 -11.556 1.00 . A A . 228 GLN HG3 1 1
4 10644 1 1 140 GLN N N -17.011 -9.021 -9.424 1.00 . A A . 228 GLN N 1 1
4 10645 1 1 140 GLN NE2 N -15.735 -12.119 -13.206 1.00 . A A . 228 GLN NE2 1 1
4 10646 1 1 140 GLN O O -15.466 -9.767 -7.141 1.00 . A A . 228 GLN O 1 1
4 10647 1 1 140 GLN OE1 O -15.111 -13.239 -11.412 1.00 . A A . 228 GLN OE1 1 1
4 10648 1 1 141 ILE C C -16.508 -11.909 -4.476 1.00 . A A . 229 ILE C 1 1
4 10649 1 1 141 ILE CA C -17.121 -10.641 -5.064 1.00 . A A . 229 ILE CA 1 1
4 10650 1 1 141 ILE CB C -18.447 -10.350 -4.341 1.00 . A A . 229 ILE CB 1 1
4 10651 1 1 141 ILE CD1 C -20.429 -8.781 -4.359 1.00 . A A . 229 ILE CD1 1 1
4 10652 1 1 141 ILE CG1 C -19.086 -9.098 -4.933 1.00 . A A . 229 ILE CG1 1 1
4 10653 1 1 141 ILE CG2 C -18.220 -10.181 -2.842 1.00 . A A . 229 ILE CG2 1 1
4 10654 1 1 141 ILE H H -18.159 -11.240 -6.789 1.00 . A A . 229 ILE H 1 1
4 10655 1 1 141 ILE HA H -16.464 -9.802 -4.890 1.00 . A A . 229 ILE HA 1 1
4 10656 1 1 141 ILE HB H -19.113 -11.185 -4.497 1.00 . A A . 229 ILE HB 1 1
4 10657 1 1 141 ILE HD11 H -20.320 -8.572 -3.307 1.00 . A A . 229 ILE HD11 1 1
4 10658 1 1 141 ILE HD12 H -21.084 -9.626 -4.505 1.00 . A A . 229 ILE HD12 1 1
4 10659 1 1 141 ILE HD13 H -20.829 -7.915 -4.867 1.00 . A A . 229 ILE HD13 1 1
4 10660 1 1 141 ILE HG12 H -18.442 -8.251 -4.749 1.00 . A A . 229 ILE HG12 1 1
4 10661 1 1 141 ILE HG13 H -19.199 -9.231 -6.000 1.00 . A A . 229 ILE HG13 1 1
4 10662 1 1 141 ILE HG21 H -17.753 -11.071 -2.447 1.00 . A A . 229 ILE HG21 1 1
4 10663 1 1 141 ILE HG22 H -19.172 -10.036 -2.356 1.00 . A A . 229 ILE HG22 1 1
4 10664 1 1 141 ILE HG23 H -17.584 -9.326 -2.663 1.00 . A A . 229 ILE HG23 1 1
4 10665 1 1 141 ILE N N -17.358 -10.759 -6.495 1.00 . A A . 229 ILE N 1 1
4 10666 1 1 141 ILE O O -16.925 -13.012 -4.806 1.00 . A A . 229 ILE O 1 1
4 10667 1 1 142 MET C C -15.288 -12.874 -1.466 1.00 . A A . 230 MET C 1 1
4 10668 1 1 142 MET CA C -14.876 -12.841 -2.935 1.00 . A A . 230 MET CA 1 1
4 10669 1 1 142 MET CB C -13.360 -12.732 -3.002 1.00 . A A . 230 MET CB 1 1
4 10670 1 1 142 MET CE C -10.822 -14.530 -3.688 1.00 . A A . 230 MET CE 1 1
4 10671 1 1 142 MET CG C -12.787 -12.760 -4.400 1.00 . A A . 230 MET CG 1 1
4 10672 1 1 142 MET H H -15.204 -10.817 -3.446 1.00 . A A . 230 MET H 1 1
4 10673 1 1 142 MET HA H -15.167 -13.769 -3.406 1.00 . A A . 230 MET HA 1 1
4 10674 1 1 142 MET HB2 H -13.064 -11.804 -2.535 1.00 . A A . 230 MET HB2 1 1
4 10675 1 1 142 MET HB3 H -12.941 -13.552 -2.439 1.00 . A A . 230 MET HB3 1 1
4 10676 1 1 142 MET HE1 H -9.780 -14.810 -3.650 1.00 . A A . 230 MET HE1 1 1
4 10677 1 1 142 MET HE2 H -11.381 -15.229 -4.293 1.00 . A A . 230 MET HE2 1 1
4 10678 1 1 142 MET HE3 H -11.238 -14.533 -2.691 1.00 . A A . 230 MET HE3 1 1
4 10679 1 1 142 MET HG2 H -13.198 -13.607 -4.930 1.00 . A A . 230 MET HG2 1 1
4 10680 1 1 142 MET HG3 H -13.065 -11.848 -4.907 1.00 . A A . 230 MET HG3 1 1
4 10681 1 1 142 MET N N -15.512 -11.734 -3.626 1.00 . A A . 230 MET N 1 1
4 10682 1 1 142 MET O O -15.521 -13.933 -0.908 1.00 . A A . 230 MET O 1 1
4 10683 1 1 142 MET SD S -10.996 -12.894 -4.391 1.00 . A A . 230 MET SD 1 1
4 10684 1 1 143 GLU C C -16.638 -10.442 0.864 1.00 . A A . 231 GLU C 1 1
4 10685 1 1 143 GLU CA C -15.676 -11.589 0.573 1.00 . A A . 231 GLU CA 1 1
4 10686 1 1 143 GLU CB C -14.333 -11.405 1.351 1.00 . A A . 231 GLU CB 1 1
4 10687 1 1 143 GLU CD C -15.168 -11.810 3.779 1.00 . A A . 231 GLU CD 1 1
4 10688 1 1 143 GLU CG C -14.436 -10.890 2.808 1.00 . A A . 231 GLU CG 1 1
4 10689 1 1 143 GLU H H -15.324 -10.869 -1.372 1.00 . A A . 231 GLU H 1 1
4 10690 1 1 143 GLU HA H -16.131 -12.513 0.896 1.00 . A A . 231 GLU HA 1 1
4 10691 1 1 143 GLU HB2 H -13.831 -12.361 1.384 1.00 . A A . 231 GLU HB2 1 1
4 10692 1 1 143 GLU HB3 H -13.713 -10.722 0.793 1.00 . A A . 231 GLU HB3 1 1
4 10693 1 1 143 GLU HG2 H -13.437 -10.740 3.189 1.00 . A A . 231 GLU HG2 1 1
4 10694 1 1 143 GLU HG3 H -14.944 -9.936 2.787 1.00 . A A . 231 GLU HG3 1 1
4 10695 1 1 143 GLU N N -15.401 -11.702 -0.859 1.00 . A A . 231 GLU N 1 1
4 10696 1 1 143 GLU O O -16.595 -9.396 0.199 1.00 . A A . 231 GLU O 1 1
4 10697 1 1 143 GLU OE1 O -16.103 -12.525 3.370 1.00 . A A . 231 GLU OE1 1 1
4 10698 1 1 143 GLU OE2 O -14.868 -11.766 4.985 1.00 . A A . 231 GLU OE2 1 1
4 10699 1 1 144 ILE C C -18.387 -9.773 3.855 1.00 . A A . 232 ILE C 1 1
4 10700 1 1 144 ILE CA C -18.436 -9.691 2.342 1.00 . A A . 232 ILE CA 1 1
4 10701 1 1 144 ILE CB C -19.905 -10.001 1.925 1.00 . A A . 232 ILE CB 1 1
4 10702 1 1 144 ILE CD1 C -20.081 -8.624 -0.217 1.00 . A A . 232 ILE CD1 1 1
4 10703 1 1 144 ILE CG1 C -20.102 -10.000 0.405 1.00 . A A . 232 ILE CG1 1 1
4 10704 1 1 144 ILE CG2 C -20.839 -8.977 2.565 1.00 . A A . 232 ILE CG2 1 1
4 10705 1 1 144 ILE H H -17.419 -11.520 2.324 1.00 . A A . 232 ILE H 1 1
4 10706 1 1 144 ILE HA H -18.155 -8.703 2.007 1.00 . A A . 232 ILE HA 1 1
4 10707 1 1 144 ILE HB H -20.161 -10.972 2.324 1.00 . A A . 232 ILE HB 1 1
4 10708 1 1 144 ILE HD11 H -19.135 -8.152 -0.004 1.00 . A A . 232 ILE HD11 1 1
4 10709 1 1 144 ILE HD12 H -20.888 -8.049 0.214 1.00 . A A . 232 ILE HD12 1 1
4 10710 1 1 144 ILE HD13 H -20.233 -8.698 -1.281 1.00 . A A . 232 ILE HD13 1 1
4 10711 1 1 144 ILE HG12 H -19.311 -10.577 -0.050 1.00 . A A . 232 ILE HG12 1 1
4 10712 1 1 144 ILE HG13 H -21.051 -10.461 0.175 1.00 . A A . 232 ILE HG13 1 1
4 10713 1 1 144 ILE HG21 H -21.858 -9.189 2.277 1.00 . A A . 232 ILE HG21 1 1
4 10714 1 1 144 ILE HG22 H -20.568 -7.987 2.229 1.00 . A A . 232 ILE HG22 1 1
4 10715 1 1 144 ILE HG23 H -20.748 -9.028 3.640 1.00 . A A . 232 ILE HG23 1 1
4 10716 1 1 144 ILE N N -17.488 -10.660 1.845 1.00 . A A . 232 ILE N 1 1
4 10717 1 1 144 ILE O O -18.788 -10.776 4.441 1.00 . A A . 232 ILE O 1 1
4 10718 1 1 145 ARG C C -18.531 -7.492 6.385 1.00 . A A . 233 ARG C 1 1
4 10719 1 1 145 ARG CA C -17.852 -8.751 5.906 1.00 . A A . 233 ARG CA 1 1
4 10720 1 1 145 ARG CB C -16.383 -8.832 6.341 1.00 . A A . 233 ARG CB 1 1
4 10721 1 1 145 ARG CD C -16.870 -10.657 8.025 1.00 . A A . 233 ARG CD 1 1
4 10722 1 1 145 ARG CG C -16.152 -9.322 7.767 1.00 . A A . 233 ARG CG 1 1
4 10723 1 1 145 ARG CZ C -17.470 -12.699 6.694 1.00 . A A . 233 ARG CZ 1 1
4 10724 1 1 145 ARG H H -17.592 -7.974 3.977 1.00 . A A . 233 ARG H 1 1
4 10725 1 1 145 ARG HA H -18.391 -9.614 6.269 1.00 . A A . 233 ARG HA 1 1
4 10726 1 1 145 ARG HB2 H -15.864 -9.503 5.673 1.00 . A A . 233 ARG HB2 1 1
4 10727 1 1 145 ARG HB3 H -15.948 -7.848 6.248 1.00 . A A . 233 ARG HB3 1 1
4 10728 1 1 145 ARG HD2 H -16.483 -11.073 8.943 1.00 . A A . 233 ARG HD2 1 1
4 10729 1 1 145 ARG HD3 H -17.926 -10.463 8.144 1.00 . A A . 233 ARG HD3 1 1
4 10730 1 1 145 ARG HE H -15.931 -11.486 6.296 1.00 . A A . 233 ARG HE 1 1
4 10731 1 1 145 ARG HG2 H -15.092 -9.458 7.924 1.00 . A A . 233 ARG HG2 1 1
4 10732 1 1 145 ARG HG3 H -16.528 -8.581 8.457 1.00 . A A . 233 ARG HG3 1 1
4 10733 1 1 145 ARG HH11 H -18.561 -12.538 8.416 1.00 . A A . 233 ARG HH11 1 1
4 10734 1 1 145 ARG HH12 H -19.034 -13.823 7.386 1.00 . A A . 233 ARG HH12 1 1
4 10735 1 1 145 ARG HH21 H -16.581 -13.121 4.924 1.00 . A A . 233 ARG HH21 1 1
4 10736 1 1 145 ARG HH22 H -17.849 -14.182 5.289 1.00 . A A . 233 ARG HH22 1 1
4 10737 1 1 145 ARG N N -17.920 -8.752 4.483 1.00 . A A . 233 ARG N 1 1
4 10738 1 1 145 ARG NE N -16.675 -11.645 6.942 1.00 . A A . 233 ARG NE 1 1
4 10739 1 1 145 ARG NH1 N -18.426 -13.049 7.568 1.00 . A A . 233 ARG NH1 1 1
4 10740 1 1 145 ARG NH2 N -17.305 -13.399 5.583 1.00 . A A . 233 ARG NH2 1 1
4 10741 1 1 145 ARG O O -18.215 -6.415 5.918 1.00 . A A . 233 ARG O 1 1
4 10742 1 1 146 VAL C C -20.185 -6.229 9.181 1.00 . A A . 234 VAL C 1 1
4 10743 1 1 146 VAL CA C -20.266 -6.472 7.694 1.00 . A A . 234 VAL CA 1 1
4 10744 1 1 146 VAL CB C -21.772 -6.669 7.304 1.00 . A A . 234 VAL CB 1 1
4 10745 1 1 146 VAL CG1 C -21.961 -6.727 5.802 1.00 . A A . 234 VAL CG1 1 1
4 10746 1 1 146 VAL CG2 C -22.335 -7.932 7.931 1.00 . A A . 234 VAL CG2 1 1
4 10747 1 1 146 VAL H H -19.605 -8.467 7.746 1.00 . A A . 234 VAL H 1 1
4 10748 1 1 146 VAL HA H -19.899 -5.601 7.172 1.00 . A A . 234 VAL HA 1 1
4 10749 1 1 146 VAL HB H -22.329 -5.828 7.688 1.00 . A A . 234 VAL HB 1 1
4 10750 1 1 146 VAL HG11 H -23.009 -6.865 5.578 1.00 . A A . 234 VAL HG11 1 1
4 10751 1 1 146 VAL HG12 H -21.395 -7.555 5.402 1.00 . A A . 234 VAL HG12 1 1
4 10752 1 1 146 VAL HG13 H -21.615 -5.806 5.356 1.00 . A A . 234 VAL HG13 1 1
4 10753 1 1 146 VAL HG21 H -21.753 -8.770 7.576 1.00 . A A . 234 VAL HG21 1 1
4 10754 1 1 146 VAL HG22 H -23.367 -8.050 7.637 1.00 . A A . 234 VAL HG22 1 1
4 10755 1 1 146 VAL HG23 H -22.255 -7.865 9.005 1.00 . A A . 234 VAL HG23 1 1
4 10756 1 1 146 VAL N N -19.452 -7.611 7.298 1.00 . A A . 234 VAL N 1 1
4 10757 1 1 146 VAL O O -19.962 -7.160 9.962 1.00 . A A . 234 VAL O 1 1
4 10758 1 1 147 PHE C C -21.361 -3.431 11.051 1.00 . A A . 235 PHE C 1 1
4 10759 1 1 147 PHE CA C -20.332 -4.547 10.928 1.00 . A A . 235 PHE CA 1 1
4 10760 1 1 147 PHE CB C -18.950 -4.027 11.395 1.00 . A A . 235 PHE CB 1 1
4 10761 1 1 147 PHE CD1 C -17.627 -5.916 12.389 1.00 . A A . 235 PHE CD1 1 1
4 10762 1 1 147 PHE CD2 C -16.999 -5.110 10.234 1.00 . A A . 235 PHE CD2 1 1
4 10763 1 1 147 PHE CE1 C -16.607 -6.845 12.340 1.00 . A A . 235 PHE CE1 1 1
4 10764 1 1 147 PHE CE2 C -15.979 -6.036 10.180 1.00 . A A . 235 PHE CE2 1 1
4 10765 1 1 147 PHE CG C -17.836 -5.038 11.339 1.00 . A A . 235 PHE CG 1 1
4 10766 1 1 147 PHE CZ C -15.782 -6.906 11.234 1.00 . A A . 235 PHE CZ 1 1
4 10767 1 1 147 PHE H H -20.406 -4.264 8.878 1.00 . A A . 235 PHE H 1 1
4 10768 1 1 147 PHE HA H -20.630 -5.388 11.536 1.00 . A A . 235 PHE HA 1 1
4 10769 1 1 147 PHE HB2 H -18.662 -3.194 10.771 1.00 . A A . 235 PHE HB2 1 1
4 10770 1 1 147 PHE HB3 H -19.038 -3.681 12.415 1.00 . A A . 235 PHE HB3 1 1
4 10771 1 1 147 PHE HD1 H -18.272 -5.869 13.254 1.00 . A A . 235 PHE HD1 1 1
4 10772 1 1 147 PHE HD2 H -17.151 -4.430 9.409 1.00 . A A . 235 PHE HD2 1 1
4 10773 1 1 147 PHE HE1 H -16.455 -7.525 13.166 1.00 . A A . 235 PHE HE1 1 1
4 10774 1 1 147 PHE HE2 H -15.334 -6.082 9.315 1.00 . A A . 235 PHE HE2 1 1
4 10775 1 1 147 PHE HZ H -14.984 -7.632 11.193 1.00 . A A . 235 PHE HZ 1 1
4 10776 1 1 147 PHE N N -20.310 -4.975 9.552 1.00 . A A . 235 PHE N 1 1
4 10777 1 1 147 PHE O O -21.018 -2.254 10.910 1.00 . A A . 235 PHE O 1 1
4 10778 1 1 148 PRO C C -23.578 -1.876 12.542 1.00 . A A . 236 PRO C 1 1
4 10779 1 1 148 PRO CA C -23.736 -2.784 11.331 1.00 . A A . 236 PRO CA 1 1
4 10780 1 1 148 PRO CB C -25.010 -3.635 11.469 1.00 . A A . 236 PRO CB 1 1
4 10781 1 1 148 PRO CD C -23.163 -5.163 11.357 1.00 . A A . 236 PRO CD 1 1
4 10782 1 1 148 PRO CG C -24.547 -4.982 11.910 1.00 . A A . 236 PRO CG 1 1
4 10783 1 1 148 PRO HA H -23.793 -2.179 10.438 1.00 . A A . 236 PRO HA 1 1
4 10784 1 1 148 PRO HB2 H -25.659 -3.184 12.206 1.00 . A A . 236 PRO HB2 1 1
4 10785 1 1 148 PRO HB3 H -25.525 -3.721 10.525 1.00 . A A . 236 PRO HB3 1 1
4 10786 1 1 148 PRO HD2 H -22.567 -5.742 12.046 1.00 . A A . 236 PRO HD2 1 1
4 10787 1 1 148 PRO HD3 H -23.199 -5.645 10.391 1.00 . A A . 236 PRO HD3 1 1
4 10788 1 1 148 PRO HG2 H -24.533 -5.023 12.990 1.00 . A A . 236 PRO HG2 1 1
4 10789 1 1 148 PRO HG3 H -25.196 -5.748 11.513 1.00 . A A . 236 PRO HG3 1 1
4 10790 1 1 148 PRO N N -22.651 -3.779 11.239 1.00 . A A . 236 PRO N 1 1
4 10791 1 1 148 PRO O O -23.952 -0.716 12.511 1.00 . A A . 236 PRO O 1 1
4 10792 1 1 149 ASP C C -21.791 -0.540 14.671 1.00 . A A . 237 ASP C 1 1
4 10793 1 1 149 ASP CA C -22.761 -1.708 14.832 1.00 . A A . 237 ASP CA 1 1
4 10794 1 1 149 ASP CB C -22.243 -2.687 15.904 1.00 . A A . 237 ASP CB 1 1
4 10795 1 1 149 ASP CG C -20.815 -3.150 15.664 1.00 . A A . 237 ASP CG 1 1
4 10796 1 1 149 ASP H H -22.549 -3.296 13.462 1.00 . A A . 237 ASP H 1 1
4 10797 1 1 149 ASP HA H -23.722 -1.327 15.144 1.00 . A A . 237 ASP HA 1 1
4 10798 1 1 149 ASP HB2 H -22.279 -2.204 16.868 1.00 . A A . 237 ASP HB2 1 1
4 10799 1 1 149 ASP HB3 H -22.886 -3.555 15.922 1.00 . A A . 237 ASP HB3 1 1
4 10800 1 1 149 ASP N N -22.942 -2.403 13.563 1.00 . A A . 237 ASP N 1 1
4 10801 1 1 149 ASP O O -21.855 0.440 15.401 1.00 . A A . 237 ASP O 1 1
4 10802 1 1 149 ASP OD1 O -20.512 -3.744 14.587 1.00 . A A . 237 ASP OD1 1 1
4 10803 1 1 149 ASP OD2 O -19.957 -2.948 16.538 1.00 . A A . 237 ASP OD2 1 1
4 10804 1 1 150 LYS C C -20.335 1.105 12.141 1.00 . A A . 238 LYS C 1 1
4 10805 1 1 150 LYS CA C -19.933 0.376 13.430 1.00 . A A . 238 LYS CA 1 1
4 10806 1 1 150 LYS CB C -18.575 -0.270 13.289 1.00 . A A . 238 LYS CB 1 1
4 10807 1 1 150 LYS CD C -16.957 -1.969 14.190 1.00 . A A . 238 LYS CD 1 1
4 10808 1 1 150 LYS CE C -16.676 -2.964 15.310 1.00 . A A . 238 LYS CE 1 1
4 10809 1 1 150 LYS CG C -18.183 -1.129 14.482 1.00 . A A . 238 LYS CG 1 1
4 10810 1 1 150 LYS H H -20.864 -1.482 13.178 1.00 . A A . 238 LYS H 1 1
4 10811 1 1 150 LYS HA H -19.920 1.071 14.257 1.00 . A A . 238 LYS HA 1 1
4 10812 1 1 150 LYS HB2 H -18.601 -0.901 12.413 1.00 . A A . 238 LYS HB2 1 1
4 10813 1 1 150 LYS HB3 H -17.829 0.500 13.158 1.00 . A A . 238 LYS HB3 1 1
4 10814 1 1 150 LYS HD2 H -17.137 -2.516 13.276 1.00 . A A . 238 LYS HD2 1 1
4 10815 1 1 150 LYS HD3 H -16.105 -1.318 14.066 1.00 . A A . 238 LYS HD3 1 1
4 10816 1 1 150 LYS HE2 H -15.792 -3.532 15.058 1.00 . A A . 238 LYS HE2 1 1
4 10817 1 1 150 LYS HE3 H -16.500 -2.417 16.224 1.00 . A A . 238 LYS HE3 1 1
4 10818 1 1 150 LYS HG2 H -17.974 -0.487 15.324 1.00 . A A . 238 LYS HG2 1 1
4 10819 1 1 150 LYS HG3 H -19.009 -1.781 14.725 1.00 . A A . 238 LYS HG3 1 1
4 10820 1 1 150 LYS HZ1 H -18.121 -4.391 14.656 1.00 . A A . 238 LYS HZ1 1 1
4 10821 1 1 150 LYS HZ2 H -18.655 -3.383 15.850 1.00 . A A . 238 LYS HZ2 1 1
4 10822 1 1 150 LYS HZ3 H -17.619 -4.611 16.254 1.00 . A A . 238 LYS HZ3 1 1
4 10823 1 1 150 LYS N N -20.896 -0.659 13.708 1.00 . A A . 238 LYS N 1 1
4 10824 1 1 150 LYS NZ N -17.806 -3.906 15.519 1.00 . A A . 238 LYS NZ 1 1
4 10825 1 1 150 LYS O O -19.745 2.110 11.762 1.00 . A A . 238 LYS O 1 1
4 10826 1 1 151 GLY C C -21.106 1.021 9.028 1.00 . A A . 239 GLY C 1 1
4 10827 1 1 151 GLY CA C -21.926 1.141 10.298 1.00 . A A . 239 GLY CA 1 1
4 10828 1 1 151 GLY H H -21.696 -0.290 11.831 1.00 . A A . 239 GLY H 1 1
4 10829 1 1 151 GLY HA2 H -22.875 0.660 10.117 1.00 . A A . 239 GLY HA2 1 1
4 10830 1 1 151 GLY HA3 H -22.107 2.187 10.495 1.00 . A A . 239 GLY HA3 1 1
4 10831 1 1 151 GLY N N -21.338 0.552 11.481 1.00 . A A . 239 GLY N 1 1
4 10832 1 1 151 GLY O O -21.158 1.922 8.180 1.00 . A A . 239 GLY O 1 1
4 10833 1 1 152 TYR C C -19.442 -1.713 7.262 1.00 . A A . 240 TYR C 1 1
4 10834 1 1 152 TYR CA C -19.593 -0.242 7.633 1.00 . A A . 240 TYR CA 1 1
4 10835 1 1 152 TYR CB C -18.199 0.407 7.772 1.00 . A A . 240 TYR CB 1 1
4 10836 1 1 152 TYR CD1 C -17.366 -0.277 10.038 1.00 . A A . 240 TYR CD1 1 1
4 10837 1 1 152 TYR CD2 C -16.255 -1.150 8.142 1.00 . A A . 240 TYR CD2 1 1
4 10838 1 1 152 TYR CE1 C -16.517 -0.976 10.856 1.00 . A A . 240 TYR CE1 1 1
4 10839 1 1 152 TYR CE2 C -15.406 -1.853 8.955 1.00 . A A . 240 TYR CE2 1 1
4 10840 1 1 152 TYR CG C -17.253 -0.348 8.674 1.00 . A A . 240 TYR CG 1 1
4 10841 1 1 152 TYR CZ C -15.539 -1.763 10.312 1.00 . A A . 240 TYR CZ 1 1
4 10842 1 1 152 TYR H H -20.410 -0.800 9.516 1.00 . A A . 240 TYR H 1 1
4 10843 1 1 152 TYR HA H -20.124 0.250 6.832 1.00 . A A . 240 TYR HA 1 1
4 10844 1 1 152 TYR HB2 H -17.740 0.470 6.796 1.00 . A A . 240 TYR HB2 1 1
4 10845 1 1 152 TYR HB3 H -18.316 1.404 8.169 1.00 . A A . 240 TYR HB3 1 1
4 10846 1 1 152 TYR HD1 H -18.139 0.344 10.468 1.00 . A A . 240 TYR HD1 1 1
4 10847 1 1 152 TYR HD2 H -16.151 -1.218 7.070 1.00 . A A . 240 TYR HD2 1 1
4 10848 1 1 152 TYR HE1 H -16.642 -0.900 11.926 1.00 . A A . 240 TYR HE1 1 1
4 10849 1 1 152 TYR HE2 H -14.635 -2.473 8.522 1.00 . A A . 240 TYR HE2 1 1
4 10850 1 1 152 TYR HH H -15.224 -2.979 11.755 1.00 . A A . 240 TYR HH 1 1
4 10851 1 1 152 TYR N N -20.391 -0.080 8.847 1.00 . A A . 240 TYR N 1 1
4 10852 1 1 152 TYR O O -19.734 -2.610 8.069 1.00 . A A . 240 TYR O 1 1
4 10853 1 1 152 TYR OH O -14.696 -2.476 11.134 1.00 . A A . 240 TYR OH 1 1
4 10854 1 1 153 SER C C -17.471 -3.300 4.726 1.00 . A A . 241 SER C 1 1
4 10855 1 1 153 SER CA C -18.757 -3.269 5.569 1.00 . A A . 241 SER CA 1 1
4 10856 1 1 153 SER CB C -19.974 -3.708 4.726 1.00 . A A . 241 SER CB 1 1
4 10857 1 1 153 SER H H -18.794 -1.199 5.458 1.00 . A A . 241 SER H 1 1
4 10858 1 1 153 SER HA H -18.655 -3.940 6.407 1.00 . A A . 241 SER HA 1 1
4 10859 1 1 153 SER HB2 H -20.861 -3.671 5.340 1.00 . A A . 241 SER HB2 1 1
4 10860 1 1 153 SER HB3 H -20.091 -3.028 3.895 1.00 . A A . 241 SER HB3 1 1
4 10861 1 1 153 SER HG H -19.278 -5.544 4.815 1.00 . A A . 241 SER HG 1 1
4 10862 1 1 153 SER N N -18.981 -1.951 6.064 1.00 . A A . 241 SER N 1 1
4 10863 1 1 153 SER O O -17.038 -2.268 4.184 1.00 . A A . 241 SER O 1 1
4 10864 1 1 153 SER OG O -19.840 -5.031 4.221 1.00 . A A . 241 SER OG 1 1
4 10865 1 1 154 PHE C C -16.143 -5.650 2.738 1.00 . A A . 242 PHE C 1 1
4 10866 1 1 154 PHE CA C -15.707 -4.727 3.844 1.00 . A A . 242 PHE CA 1 1
4 10867 1 1 154 PHE CB C -14.569 -5.424 4.604 1.00 . A A . 242 PHE CB 1 1
4 10868 1 1 154 PHE CD1 C -13.076 -3.533 5.277 1.00 . A A . 242 PHE CD1 1 1
4 10869 1 1 154 PHE CD2 C -13.952 -4.954 6.980 1.00 . A A . 242 PHE CD2 1 1
4 10870 1 1 154 PHE CE1 C -12.387 -2.808 6.227 1.00 . A A . 242 PHE CE1 1 1
4 10871 1 1 154 PHE CE2 C -13.270 -4.231 7.937 1.00 . A A . 242 PHE CE2 1 1
4 10872 1 1 154 PHE CG C -13.867 -4.611 5.643 1.00 . A A . 242 PHE CG 1 1
4 10873 1 1 154 PHE CZ C -12.485 -3.156 7.560 1.00 . A A . 242 PHE CZ 1 1
4 10874 1 1 154 PHE H H -17.216 -5.208 5.215 1.00 . A A . 242 PHE H 1 1
4 10875 1 1 154 PHE HA H -15.351 -3.795 3.431 1.00 . A A . 242 PHE HA 1 1
4 10876 1 1 154 PHE HB2 H -14.970 -6.295 5.099 1.00 . A A . 242 PHE HB2 1 1
4 10877 1 1 154 PHE HB3 H -13.834 -5.753 3.884 1.00 . A A . 242 PHE HB3 1 1
4 10878 1 1 154 PHE HD1 H -13.006 -3.261 4.234 1.00 . A A . 242 PHE HD1 1 1
4 10879 1 1 154 PHE HD2 H -14.565 -5.795 7.273 1.00 . A A . 242 PHE HD2 1 1
4 10880 1 1 154 PHE HE1 H -11.773 -1.971 5.930 1.00 . A A . 242 PHE HE1 1 1
4 10881 1 1 154 PHE HE2 H -13.347 -4.504 8.979 1.00 . A A . 242 PHE HE2 1 1
4 10882 1 1 154 PHE HZ H -11.947 -2.591 8.307 1.00 . A A . 242 PHE HZ 1 1
4 10883 1 1 154 PHE N N -16.852 -4.465 4.681 1.00 . A A . 242 PHE N 1 1
4 10884 1 1 154 PHE O O -16.609 -6.764 3.003 1.00 . A A . 242 PHE O 1 1
4 10885 1 1 155 VAL C C -15.139 -6.225 -0.448 1.00 . A A . 243 VAL C 1 1
4 10886 1 1 155 VAL CA C -16.376 -6.012 0.397 1.00 . A A . 243 VAL CA 1 1
4 10887 1 1 155 VAL CB C -17.480 -5.334 -0.464 1.00 . A A . 243 VAL CB 1 1
4 10888 1 1 155 VAL CG1 C -17.809 -6.165 -1.701 1.00 . A A . 243 VAL CG1 1 1
4 10889 1 1 155 VAL CG2 C -18.734 -5.087 0.366 1.00 . A A . 243 VAL CG2 1 1
4 10890 1 1 155 VAL H H -15.711 -4.282 1.392 1.00 . A A . 243 VAL H 1 1
4 10891 1 1 155 VAL HA H -16.742 -6.965 0.750 1.00 . A A . 243 VAL HA 1 1
4 10892 1 1 155 VAL HB H -17.102 -4.379 -0.799 1.00 . A A . 243 VAL HB 1 1
4 10893 1 1 155 VAL HG11 H -18.134 -7.152 -1.408 1.00 . A A . 243 VAL HG11 1 1
4 10894 1 1 155 VAL HG12 H -16.929 -6.249 -2.321 1.00 . A A . 243 VAL HG12 1 1
4 10895 1 1 155 VAL HG13 H -18.595 -5.679 -2.260 1.00 . A A . 243 VAL HG13 1 1
4 10896 1 1 155 VAL HG21 H -19.110 -6.027 0.741 1.00 . A A . 243 VAL HG21 1 1
4 10897 1 1 155 VAL HG22 H -19.488 -4.619 -0.250 1.00 . A A . 243 VAL HG22 1 1
4 10898 1 1 155 VAL HG23 H -18.494 -4.439 1.196 1.00 . A A . 243 VAL HG23 1 1
4 10899 1 1 155 VAL N N -16.032 -5.202 1.535 1.00 . A A . 243 VAL N 1 1
4 10900 1 1 155 VAL O O -14.606 -5.283 -1.004 1.00 . A A . 243 VAL O 1 1
4 10901 1 1 156 ARG C C -13.923 -8.358 -2.643 1.00 . A A . 244 ARG C 1 1
4 10902 1 1 156 ARG CA C -13.514 -7.705 -1.353 1.00 . A A . 244 ARG CA 1 1
4 10903 1 1 156 ARG CB C -12.358 -8.466 -0.638 1.00 . A A . 244 ARG CB 1 1
4 10904 1 1 156 ARG CD C -9.979 -9.418 -0.948 1.00 . A A . 244 ARG CD 1 1
4 10905 1 1 156 ARG CG C -11.268 -8.945 -1.612 1.00 . A A . 244 ARG CG 1 1
4 10906 1 1 156 ARG CZ C -7.907 -7.996 -0.800 1.00 . A A . 244 ARG CZ 1 1
4 10907 1 1 156 ARG H H -15.124 -8.160 -0.043 1.00 . A A . 244 ARG H 1 1
4 10908 1 1 156 ARG HA H -13.151 -6.731 -1.645 1.00 . A A . 244 ARG HA 1 1
4 10909 1 1 156 ARG HB2 H -11.902 -7.811 0.090 1.00 . A A . 244 ARG HB2 1 1
4 10910 1 1 156 ARG HB3 H -12.762 -9.329 -0.133 1.00 . A A . 244 ARG HB3 1 1
4 10911 1 1 156 ARG HD2 H -10.237 -10.077 -0.132 1.00 . A A . 244 ARG HD2 1 1
4 10912 1 1 156 ARG HD3 H -9.393 -9.962 -1.674 1.00 . A A . 244 ARG HD3 1 1
4 10913 1 1 156 ARG HE H -9.608 -7.777 0.300 1.00 . A A . 244 ARG HE 1 1
4 10914 1 1 156 ARG HG2 H -11.665 -9.761 -2.196 1.00 . A A . 244 ARG HG2 1 1
4 10915 1 1 156 ARG HG3 H -11.046 -8.122 -2.276 1.00 . A A . 244 ARG HG3 1 1
4 10916 1 1 156 ARG HH11 H -7.850 -9.248 -2.437 1.00 . A A . 244 ARG HH11 1 1
4 10917 1 1 156 ARG HH12 H -6.440 -8.328 -2.199 1.00 . A A . 244 ARG HH12 1 1
4 10918 1 1 156 ARG HH21 H -7.587 -6.550 0.648 1.00 . A A . 244 ARG HH21 1 1
4 10919 1 1 156 ARG HH22 H -6.276 -6.806 -0.374 1.00 . A A . 244 ARG HH22 1 1
4 10920 1 1 156 ARG N N -14.660 -7.436 -0.521 1.00 . A A . 244 ARG N 1 1
4 10921 1 1 156 ARG NE N -9.172 -8.302 -0.416 1.00 . A A . 244 ARG NE 1 1
4 10922 1 1 156 ARG NH1 N -7.362 -8.574 -1.879 1.00 . A A . 244 ARG NH1 1 1
4 10923 1 1 156 ARG NH2 N -7.217 -7.063 -0.147 1.00 . A A . 244 ARG NH2 1 1
4 10924 1 1 156 ARG O O -14.740 -9.291 -2.663 1.00 . A A . 244 ARG O 1 1
4 10925 1 1 157 PHE C C -12.521 -9.240 -5.504 1.00 . A A . 245 PHE C 1 1
4 10926 1 1 157 PHE CA C -13.614 -8.333 -5.018 1.00 . A A . 245 PHE CA 1 1
4 10927 1 1 157 PHE CB C -13.739 -7.149 -5.973 1.00 . A A . 245 PHE CB 1 1
4 10928 1 1 157 PHE CD1 C -15.190 -5.438 -4.864 1.00 . A A . 245 PHE CD1 1 1
4 10929 1 1 157 PHE CD2 C -16.039 -6.644 -6.713 1.00 . A A . 245 PHE CD2 1 1
4 10930 1 1 157 PHE CE1 C -16.377 -4.757 -4.767 1.00 . A A . 245 PHE CE1 1 1
4 10931 1 1 157 PHE CE2 C -17.224 -5.968 -6.623 1.00 . A A . 245 PHE CE2 1 1
4 10932 1 1 157 PHE CG C -15.012 -6.391 -5.844 1.00 . A A . 245 PHE CG 1 1
4 10933 1 1 157 PHE CZ C -17.396 -5.028 -5.655 1.00 . A A . 245 PHE CZ 1 1
4 10934 1 1 157 PHE H H -12.699 -7.144 -3.583 1.00 . A A . 245 PHE H 1 1
4 10935 1 1 157 PHE HA H -14.554 -8.862 -5.020 1.00 . A A . 245 PHE HA 1 1
4 10936 1 1 157 PHE HB2 H -12.927 -6.462 -5.787 1.00 . A A . 245 PHE HB2 1 1
4 10937 1 1 157 PHE HB3 H -13.663 -7.513 -6.987 1.00 . A A . 245 PHE HB3 1 1
4 10938 1 1 157 PHE HD1 H -14.387 -5.228 -4.173 1.00 . A A . 245 PHE HD1 1 1
4 10939 1 1 157 PHE HD2 H -15.893 -7.389 -7.481 1.00 . A A . 245 PHE HD2 1 1
4 10940 1 1 157 PHE HE1 H -16.514 -4.011 -3.998 1.00 . A A . 245 PHE HE1 1 1
4 10941 1 1 157 PHE HE2 H -18.022 -6.181 -7.319 1.00 . A A . 245 PHE HE2 1 1
4 10942 1 1 157 PHE HZ H -18.334 -4.501 -5.599 1.00 . A A . 245 PHE HZ 1 1
4 10943 1 1 157 PHE N N -13.347 -7.875 -3.699 1.00 . A A . 245 PHE N 1 1
4 10944 1 1 157 PHE O O -11.478 -9.362 -4.876 1.00 . A A . 245 PHE O 1 1
4 10945 1 1 158 ASN C C -10.773 -10.040 -7.942 1.00 . A A . 246 ASN C 1 1
4 10946 1 1 158 ASN CA C -11.902 -10.792 -7.281 1.00 . A A . 246 ASN CA 1 1
4 10947 1 1 158 ASN CB C -12.714 -11.605 -8.312 1.00 . A A . 246 ASN CB 1 1
4 10948 1 1 158 ASN CG C -11.881 -12.403 -9.304 1.00 . A A . 246 ASN CG 1 1
4 10949 1 1 158 ASN H H -13.679 -9.713 -7.018 1.00 . A A . 246 ASN H 1 1
4 10950 1 1 158 ASN HA H -11.498 -11.474 -6.548 1.00 . A A . 246 ASN HA 1 1
4 10951 1 1 158 ASN HB2 H -13.356 -12.298 -7.789 1.00 . A A . 246 ASN HB2 1 1
4 10952 1 1 158 ASN HB3 H -13.331 -10.913 -8.866 1.00 . A A . 246 ASN HB3 1 1
4 10953 1 1 158 ASN HD21 H -12.062 -10.957 -10.651 1.00 . A A . 246 ASN HD21 1 1
4 10954 1 1 158 ASN HD22 H -11.133 -12.345 -11.117 1.00 . A A . 246 ASN HD22 1 1
4 10955 1 1 158 ASN N N -12.798 -9.870 -6.612 1.00 . A A . 246 ASN N 1 1
4 10956 1 1 158 ASN ND2 N -11.675 -11.840 -10.478 1.00 . A A . 246 ASN ND2 1 1
4 10957 1 1 158 ASN O O -9.674 -10.555 -8.096 1.00 . A A . 246 ASN O 1 1
4 10958 1 1 158 ASN OD1 O -11.486 -13.528 -9.046 1.00 . A A . 246 ASN OD1 1 1
4 10959 1 1 159 SER C C -10.070 -6.579 -8.503 1.00 . A A . 247 SER C 1 1
4 10960 1 1 159 SER CA C -10.028 -8.041 -8.946 1.00 . A A . 247 SER CA 1 1
4 10961 1 1 159 SER CB C -10.089 -8.216 -10.457 1.00 . A A . 247 SER CB 1 1
4 10962 1 1 159 SER H H -11.902 -8.392 -8.128 1.00 . A A . 247 SER H 1 1
4 10963 1 1 159 SER HA H -9.102 -8.463 -8.591 1.00 . A A . 247 SER HA 1 1
4 10964 1 1 159 SER HB2 H -9.282 -7.660 -10.910 1.00 . A A . 247 SER HB2 1 1
4 10965 1 1 159 SER HB3 H -9.975 -9.263 -10.695 1.00 . A A . 247 SER HB3 1 1
4 10966 1 1 159 SER HG H -10.986 -7.380 -11.857 1.00 . A A . 247 SER HG 1 1
4 10967 1 1 159 SER N N -11.035 -8.807 -8.309 1.00 . A A . 247 SER N 1 1
4 10968 1 1 159 SER O O -11.078 -6.117 -7.921 1.00 . A A . 247 SER O 1 1
4 10969 1 1 159 SER OG O -11.320 -7.752 -11.014 1.00 . A A . 247 SER OG 1 1
4 10970 1 1 160 HIS C C -9.712 -3.544 -9.132 1.00 . A A . 248 HIS C 1 1
4 10971 1 1 160 HIS CA C -8.818 -4.491 -8.338 1.00 . A A . 248 HIS CA 1 1
4 10972 1 1 160 HIS CB C -7.330 -4.113 -8.485 1.00 . A A . 248 HIS CB 1 1
4 10973 1 1 160 HIS CD2 C -6.657 -1.604 -8.534 1.00 . A A . 248 HIS CD2 1 1
4 10974 1 1 160 HIS CE1 C -6.349 -1.279 -6.429 1.00 . A A . 248 HIS CE1 1 1
4 10975 1 1 160 HIS CG C -6.936 -2.775 -7.917 1.00 . A A . 248 HIS CG 1 1
4 10976 1 1 160 HIS H H -8.324 -6.242 -9.388 1.00 . A A . 248 HIS H 1 1
4 10977 1 1 160 HIS HA H -9.089 -4.441 -7.294 1.00 . A A . 248 HIS HA 1 1
4 10978 1 1 160 HIS HB2 H -6.731 -4.860 -7.986 1.00 . A A . 248 HIS HB2 1 1
4 10979 1 1 160 HIS HB3 H -7.079 -4.116 -9.536 1.00 . A A . 248 HIS HB3 1 1
4 10980 1 1 160 HIS HD1 H -6.882 -3.174 -5.836 1.00 . A A . 248 HIS HD1 1 1
4 10981 1 1 160 HIS HD2 H -6.700 -1.379 -9.592 1.00 . A A . 248 HIS HD2 1 1
4 10982 1 1 160 HIS HE1 H -6.118 -0.818 -5.480 1.00 . A A . 248 HIS HE1 1 1
4 10983 1 1 160 HIS N N -9.005 -5.859 -8.791 1.00 . A A . 248 HIS N 1 1
4 10984 1 1 160 HIS ND1 N -6.736 -2.542 -6.578 1.00 . A A . 248 HIS ND1 1 1
4 10985 1 1 160 HIS NE2 N -6.286 -0.668 -7.580 1.00 . A A . 248 HIS NE2 1 1
4 10986 1 1 160 HIS O O -10.277 -2.596 -8.579 1.00 . A A . 248 HIS O 1 1
4 10987 1 1 161 GLU C C -12.121 -3.051 -10.812 1.00 . A A . 249 GLU C 1 1
4 10988 1 1 161 GLU CA C -10.697 -3.049 -11.332 1.00 . A A . 249 GLU CA 1 1
4 10989 1 1 161 GLU CB C -10.727 -3.646 -12.769 1.00 . A A . 249 GLU CB 1 1
4 10990 1 1 161 GLU CD C -9.252 -5.667 -12.614 1.00 . A A . 249 GLU CD 1 1
4 10991 1 1 161 GLU CG C -9.447 -4.319 -13.264 1.00 . A A . 249 GLU CG 1 1
4 10992 1 1 161 GLU H H -9.374 -4.625 -10.762 1.00 . A A . 249 GLU H 1 1
4 10993 1 1 161 GLU HA H -10.317 -2.039 -11.364 1.00 . A A . 249 GLU HA 1 1
4 10994 1 1 161 GLU HB2 H -11.512 -4.387 -12.807 1.00 . A A . 249 GLU HB2 1 1
4 10995 1 1 161 GLU HB3 H -10.981 -2.852 -13.456 1.00 . A A . 249 GLU HB3 1 1
4 10996 1 1 161 GLU HG2 H -9.507 -4.451 -14.334 1.00 . A A . 249 GLU HG2 1 1
4 10997 1 1 161 GLU HG3 H -8.603 -3.690 -13.021 1.00 . A A . 249 GLU HG3 1 1
4 10998 1 1 161 GLU N N -9.868 -3.842 -10.411 1.00 . A A . 249 GLU N 1 1
4 10999 1 1 161 GLU O O -12.769 -2.008 -10.701 1.00 . A A . 249 GLU O 1 1
4 11000 1 1 161 GLU OE1 O -9.956 -6.617 -12.999 1.00 . A A . 249 GLU OE1 1 1
4 11001 1 1 161 GLU OE2 O -8.465 -5.763 -11.642 1.00 . A A . 249 GLU OE2 1 1
4 11002 1 1 162 SER C C -14.110 -3.668 -8.630 1.00 . A A . 250 SER C 1 1
4 11003 1 1 162 SER CA C -13.894 -4.480 -9.917 1.00 . A A . 250 SER CA 1 1
4 11004 1 1 162 SER CB C -14.051 -5.977 -9.624 1.00 . A A . 250 SER CB 1 1
4 11005 1 1 162 SER H H -11.969 -5.009 -10.576 1.00 . A A . 250 SER H 1 1
4 11006 1 1 162 SER HA H -14.629 -4.194 -10.654 1.00 . A A . 250 SER HA 1 1
4 11007 1 1 162 SER HB2 H -13.306 -6.266 -8.897 1.00 . A A . 250 SER HB2 1 1
4 11008 1 1 162 SER HB3 H -15.032 -6.167 -9.218 1.00 . A A . 250 SER HB3 1 1
4 11009 1 1 162 SER HG H -12.940 -7.056 -10.871 1.00 . A A . 250 SER HG 1 1
4 11010 1 1 162 SER N N -12.572 -4.246 -10.453 1.00 . A A . 250 SER N 1 1
4 11011 1 1 162 SER O O -15.171 -3.071 -8.421 1.00 . A A . 250 SER O 1 1
4 11012 1 1 162 SER OG O -13.864 -6.768 -10.794 1.00 . A A . 250 SER OG 1 1
4 11013 1 1 163 ALA C C -13.200 -1.419 -6.743 1.00 . A A . 251 ALA C 1 1
4 11014 1 1 163 ALA CA C -13.160 -2.927 -6.533 1.00 . A A . 251 ALA CA 1 1
4 11015 1 1 163 ALA CB C -11.998 -3.326 -5.648 1.00 . A A . 251 ALA CB 1 1
4 11016 1 1 163 ALA H H -12.239 -4.046 -8.066 1.00 . A A . 251 ALA H 1 1
4 11017 1 1 163 ALA HA H -14.077 -3.231 -6.050 1.00 . A A . 251 ALA HA 1 1
4 11018 1 1 163 ALA HB1 H -11.073 -3.019 -6.113 1.00 . A A . 251 ALA HB1 1 1
4 11019 1 1 163 ALA HB2 H -11.996 -4.398 -5.514 1.00 . A A . 251 ALA HB2 1 1
4 11020 1 1 163 ALA HB3 H -12.094 -2.843 -4.686 1.00 . A A . 251 ALA HB3 1 1
4 11021 1 1 163 ALA N N -13.083 -3.622 -7.799 1.00 . A A . 251 ALA N 1 1
4 11022 1 1 163 ALA O O -14.002 -0.715 -6.122 1.00 . A A . 251 ALA O 1 1
4 11023 1 1 164 ALA C C -13.661 0.913 -8.583 1.00 . A A . 252 ALA C 1 1
4 11024 1 1 164 ALA CA C -12.339 0.478 -7.971 1.00 . A A . 252 ALA CA 1 1
4 11025 1 1 164 ALA CB C -11.165 0.808 -8.886 1.00 . A A . 252 ALA CB 1 1
4 11026 1 1 164 ALA H H -11.758 -1.546 -8.119 1.00 . A A . 252 ALA H 1 1
4 11027 1 1 164 ALA HA H -12.210 1.007 -7.038 1.00 . A A . 252 ALA HA 1 1
4 11028 1 1 164 ALA HB1 H -11.106 1.876 -9.044 1.00 . A A . 252 ALA HB1 1 1
4 11029 1 1 164 ALA HB2 H -11.300 0.314 -9.836 1.00 . A A . 252 ALA HB2 1 1
4 11030 1 1 164 ALA HB3 H -10.247 0.463 -8.434 1.00 . A A . 252 ALA HB3 1 1
4 11031 1 1 164 ALA N N -12.376 -0.934 -7.659 1.00 . A A . 252 ALA N 1 1
4 11032 1 1 164 ALA O O -14.201 1.957 -8.223 1.00 . A A . 252 ALA O 1 1
4 11033 1 1 165 HIS C C -16.603 0.432 -9.061 1.00 . A A . 253 HIS C 1 1
4 11034 1 1 165 HIS CA C -15.497 0.322 -10.108 1.00 . A A . 253 HIS CA 1 1
4 11035 1 1 165 HIS CB C -15.830 -0.790 -11.132 1.00 . A A . 253 HIS CB 1 1
4 11036 1 1 165 HIS CD2 C -17.854 0.442 -12.221 1.00 . A A . 253 HIS CD2 1 1
4 11037 1 1 165 HIS CE1 C -19.117 -1.259 -12.655 1.00 . A A . 253 HIS CE1 1 1
4 11038 1 1 165 HIS CG C -17.192 -0.661 -11.782 1.00 . A A . 253 HIS CG 1 1
4 11039 1 1 165 HIS H H -13.703 -0.740 -9.715 1.00 . A A . 253 HIS H 1 1
4 11040 1 1 165 HIS HA H -15.422 1.265 -10.629 1.00 . A A . 253 HIS HA 1 1
4 11041 1 1 165 HIS HB2 H -15.090 -0.777 -11.918 1.00 . A A . 253 HIS HB2 1 1
4 11042 1 1 165 HIS HB3 H -15.790 -1.746 -10.630 1.00 . A A . 253 HIS HB3 1 1
4 11043 1 1 165 HIS HD1 H -17.855 -2.680 -11.856 1.00 . A A . 253 HIS HD1 1 1
4 11044 1 1 165 HIS HD2 H -17.519 1.464 -12.112 1.00 . A A . 253 HIS HD2 1 1
4 11045 1 1 165 HIS HE1 H -19.940 -1.872 -12.990 1.00 . A A . 253 HIS HE1 1 1
4 11046 1 1 165 HIS N N -14.202 0.073 -9.470 1.00 . A A . 253 HIS N 1 1
4 11047 1 1 165 HIS ND1 N -18.016 -1.730 -12.064 1.00 . A A . 253 HIS ND1 1 1
4 11048 1 1 165 HIS NE2 N -19.069 0.055 -12.774 1.00 . A A . 253 HIS NE2 1 1
4 11049 1 1 165 HIS O O -17.450 1.325 -9.138 1.00 . A A . 253 HIS O 1 1
4 11050 1 1 166 ALA C C -17.528 0.882 -6.292 1.00 . A A . 254 ALA C 1 1
4 11051 1 1 166 ALA CA C -17.556 -0.444 -7.019 1.00 . A A . 254 ALA CA 1 1
4 11052 1 1 166 ALA CB C -17.298 -1.568 -6.054 1.00 . A A . 254 ALA CB 1 1
4 11053 1 1 166 ALA H H -15.868 -1.141 -8.070 1.00 . A A . 254 ALA H 1 1
4 11054 1 1 166 ALA HA H -18.530 -0.585 -7.464 1.00 . A A . 254 ALA HA 1 1
4 11055 1 1 166 ALA HB1 H -17.362 -2.514 -6.572 1.00 . A A . 254 ALA HB1 1 1
4 11056 1 1 166 ALA HB2 H -18.025 -1.530 -5.257 1.00 . A A . 254 ALA HB2 1 1
4 11057 1 1 166 ALA HB3 H -16.307 -1.452 -5.644 1.00 . A A . 254 ALA HB3 1 1
4 11058 1 1 166 ALA N N -16.570 -0.452 -8.076 1.00 . A A . 254 ALA N 1 1
4 11059 1 1 166 ALA O O -18.554 1.486 -6.072 1.00 . A A . 254 ALA O 1 1
4 11060 1 1 167 ILE C C -16.725 3.765 -6.163 1.00 . A A . 255 ILE C 1 1
4 11061 1 1 167 ILE CA C -16.174 2.624 -5.302 1.00 . A A . 255 ILE CA 1 1
4 11062 1 1 167 ILE CB C -14.693 2.861 -4.972 1.00 . A A . 255 ILE CB 1 1
4 11063 1 1 167 ILE CD1 C -12.730 1.762 -3.855 1.00 . A A . 255 ILE CD1 1 1
4 11064 1 1 167 ILE CG1 C -14.207 1.772 -4.034 1.00 . A A . 255 ILE CG1 1 1
4 11065 1 1 167 ILE CG2 C -14.474 4.240 -4.354 1.00 . A A . 255 ILE CG2 1 1
4 11066 1 1 167 ILE H H -15.552 0.819 -6.211 1.00 . A A . 255 ILE H 1 1
4 11067 1 1 167 ILE HA H -16.736 2.585 -4.381 1.00 . A A . 255 ILE HA 1 1
4 11068 1 1 167 ILE HB H -14.129 2.798 -5.891 1.00 . A A . 255 ILE HB 1 1
4 11069 1 1 167 ILE HD11 H -12.440 0.964 -3.188 1.00 . A A . 255 ILE HD11 1 1
4 11070 1 1 167 ILE HD12 H -12.414 2.717 -3.462 1.00 . A A . 255 ILE HD12 1 1
4 11071 1 1 167 ILE HD13 H -12.286 1.605 -4.827 1.00 . A A . 255 ILE HD13 1 1
4 11072 1 1 167 ILE HG12 H -14.650 1.934 -3.063 1.00 . A A . 255 ILE HG12 1 1
4 11073 1 1 167 ILE HG13 H -14.512 0.808 -4.412 1.00 . A A . 255 ILE HG13 1 1
4 11074 1 1 167 ILE HG21 H -13.433 4.369 -4.094 1.00 . A A . 255 ILE HG21 1 1
4 11075 1 1 167 ILE HG22 H -15.082 4.336 -3.466 1.00 . A A . 255 ILE HG22 1 1
4 11076 1 1 167 ILE HG23 H -14.768 4.978 -5.087 1.00 . A A . 255 ILE HG23 1 1
4 11077 1 1 167 ILE N N -16.345 1.350 -5.977 1.00 . A A . 255 ILE N 1 1
4 11078 1 1 167 ILE O O -17.500 4.577 -5.692 1.00 . A A . 255 ILE O 1 1
4 11079 1 1 168 VAL C C -18.378 4.822 -8.440 1.00 . A A . 256 VAL C 1 1
4 11080 1 1 168 VAL CA C -16.836 4.777 -8.383 1.00 . A A . 256 VAL CA 1 1
4 11081 1 1 168 VAL CB C -16.271 4.491 -9.813 1.00 . A A . 256 VAL CB 1 1
4 11082 1 1 168 VAL CG1 C -16.840 5.454 -10.852 1.00 . A A . 256 VAL CG1 1 1
4 11083 1 1 168 VAL CG2 C -14.759 4.579 -9.808 1.00 . A A . 256 VAL CG2 1 1
4 11084 1 1 168 VAL H H -15.732 3.067 -7.696 1.00 . A A . 256 VAL H 1 1
4 11085 1 1 168 VAL HA H -16.474 5.741 -8.057 1.00 . A A . 256 VAL HA 1 1
4 11086 1 1 168 VAL HB H -16.549 3.486 -10.092 1.00 . A A . 256 VAL HB 1 1
4 11087 1 1 168 VAL HG11 H -17.915 5.354 -10.883 1.00 . A A . 256 VAL HG11 1 1
4 11088 1 1 168 VAL HG12 H -16.428 5.223 -11.823 1.00 . A A . 256 VAL HG12 1 1
4 11089 1 1 168 VAL HG13 H -16.580 6.468 -10.583 1.00 . A A . 256 VAL HG13 1 1
4 11090 1 1 168 VAL HG21 H -14.375 4.341 -10.789 1.00 . A A . 256 VAL HG21 1 1
4 11091 1 1 168 VAL HG22 H -14.366 3.885 -9.078 1.00 . A A . 256 VAL HG22 1 1
4 11092 1 1 168 VAL HG23 H -14.464 5.582 -9.538 1.00 . A A . 256 VAL HG23 1 1
4 11093 1 1 168 VAL N N -16.360 3.769 -7.417 1.00 . A A . 256 VAL N 1 1
4 11094 1 1 168 VAL O O -18.979 5.895 -8.453 1.00 . A A . 256 VAL O 1 1
4 11095 1 1 169 SER C C -21.172 3.764 -7.233 1.00 . A A . 257 SER C 1 1
4 11096 1 1 169 SER CA C -20.421 3.562 -8.560 1.00 . A A . 257 SER CA 1 1
4 11097 1 1 169 SER CB C -20.792 2.220 -9.211 1.00 . A A . 257 SER CB 1 1
4 11098 1 1 169 SER H H -18.443 2.862 -8.264 1.00 . A A . 257 SER H 1 1
4 11099 1 1 169 SER HA H -20.720 4.353 -9.231 1.00 . A A . 257 SER HA 1 1
4 11100 1 1 169 SER HB2 H -20.248 2.110 -10.137 1.00 . A A . 257 SER HB2 1 1
4 11101 1 1 169 SER HB3 H -20.524 1.415 -8.542 1.00 . A A . 257 SER HB3 1 1
4 11102 1 1 169 SER HG H -22.633 2.841 -9.001 1.00 . A A . 257 SER HG 1 1
4 11103 1 1 169 SER N N -18.989 3.665 -8.403 1.00 . A A . 257 SER N 1 1
4 11104 1 1 169 SER O O -22.255 4.327 -7.220 1.00 . A A . 257 SER O 1 1
4 11105 1 1 169 SER OG O -22.180 2.144 -9.487 1.00 . A A . 257 SER OG 1 1
4 11106 1 1 170 VAL C C -21.061 4.821 -4.249 1.00 . A A . 258 VAL C 1 1
4 11107 1 1 170 VAL CA C -21.229 3.403 -4.812 1.00 . A A . 258 VAL CA 1 1
4 11108 1 1 170 VAL CB C -20.678 2.309 -3.814 1.00 . A A . 258 VAL CB 1 1
4 11109 1 1 170 VAL CG1 C -21.233 2.456 -2.393 1.00 . A A . 258 VAL CG1 1 1
4 11110 1 1 170 VAL CG2 C -21.016 0.927 -4.339 1.00 . A A . 258 VAL CG2 1 1
4 11111 1 1 170 VAL H H -19.742 2.818 -6.213 1.00 . A A . 258 VAL H 1 1
4 11112 1 1 170 VAL HA H -22.288 3.238 -4.954 1.00 . A A . 258 VAL HA 1 1
4 11113 1 1 170 VAL HB H -19.602 2.391 -3.775 1.00 . A A . 258 VAL HB 1 1
4 11114 1 1 170 VAL HG11 H -20.962 3.422 -1.991 1.00 . A A . 258 VAL HG11 1 1
4 11115 1 1 170 VAL HG12 H -20.822 1.683 -1.760 1.00 . A A . 258 VAL HG12 1 1
4 11116 1 1 170 VAL HG13 H -22.309 2.367 -2.414 1.00 . A A . 258 VAL HG13 1 1
4 11117 1 1 170 VAL HG21 H -22.088 0.825 -4.425 1.00 . A A . 258 VAL HG21 1 1
4 11118 1 1 170 VAL HG22 H -20.633 0.177 -3.662 1.00 . A A . 258 VAL HG22 1 1
4 11119 1 1 170 VAL HG23 H -20.564 0.803 -5.313 1.00 . A A . 258 VAL HG23 1 1
4 11120 1 1 170 VAL N N -20.604 3.285 -6.136 1.00 . A A . 258 VAL N 1 1
4 11121 1 1 170 VAL O O -21.774 5.222 -3.316 1.00 . A A . 258 VAL O 1 1
4 11122 1 1 171 ASN C C -21.083 7.826 -4.378 1.00 . A A . 259 ASN C 1 1
4 11123 1 1 171 ASN CA C -19.840 6.940 -4.405 1.00 . A A . 259 ASN CA 1 1
4 11124 1 1 171 ASN CB C -18.758 7.587 -5.290 1.00 . A A . 259 ASN CB 1 1
4 11125 1 1 171 ASN CG C -18.495 9.057 -4.939 1.00 . A A . 259 ASN CG 1 1
4 11126 1 1 171 ASN H H -19.576 5.168 -5.526 1.00 . A A . 259 ASN H 1 1
4 11127 1 1 171 ASN HA H -19.440 6.851 -3.404 1.00 . A A . 259 ASN HA 1 1
4 11128 1 1 171 ASN HB2 H -17.837 7.036 -5.174 1.00 . A A . 259 ASN HB2 1 1
4 11129 1 1 171 ASN HB3 H -19.073 7.532 -6.321 1.00 . A A . 259 ASN HB3 1 1
4 11130 1 1 171 ASN HD21 H -19.814 9.639 -6.278 1.00 . A A . 259 ASN HD21 1 1
4 11131 1 1 171 ASN HD22 H -19.027 10.905 -5.393 1.00 . A A . 259 ASN HD22 1 1
4 11132 1 1 171 ASN N N -20.123 5.563 -4.815 1.00 . A A . 259 ASN N 1 1
4 11133 1 1 171 ASN ND2 N -19.174 9.962 -5.605 1.00 . A A . 259 ASN ND2 1 1
4 11134 1 1 171 ASN O O -21.565 8.287 -5.414 1.00 . A A . 259 ASN O 1 1
4 11135 1 1 171 ASN OD1 O -17.681 9.367 -4.079 1.00 . A A . 259 ASN OD1 1 1
4 11136 1 1 172 GLY C C -24.051 8.248 -3.199 1.00 . A A . 260 GLY C 1 1
4 11137 1 1 172 GLY CA C -22.712 8.904 -2.990 1.00 . A A . 260 GLY CA 1 1
4 11138 1 1 172 GLY H H -21.256 7.447 -2.470 1.00 . A A . 260 GLY H 1 1
4 11139 1 1 172 GLY HA2 H -22.666 9.286 -1.980 1.00 . A A . 260 GLY HA2 1 1
4 11140 1 1 172 GLY HA3 H -22.617 9.730 -3.679 1.00 . A A . 260 GLY HA3 1 1
4 11141 1 1 172 GLY N N -21.608 8.001 -3.196 1.00 . A A . 260 GLY N 1 1
4 11142 1 1 172 GLY O O -25.035 8.920 -3.496 1.00 . A A . 260 GLY O 1 1
4 11143 1 1 173 THR C C -26.097 6.113 -1.896 1.00 . A A . 261 THR C 1 1
4 11144 1 1 173 THR CA C -25.357 6.258 -3.222 1.00 . A A . 261 THR CA 1 1
4 11145 1 1 173 THR CB C -25.186 4.885 -3.911 1.00 . A A . 261 THR CB 1 1
4 11146 1 1 173 THR CG2 C -24.785 5.055 -5.365 1.00 . A A . 261 THR CG2 1 1
4 11147 1 1 173 THR H H -23.289 6.461 -2.800 1.00 . A A . 261 THR H 1 1
4 11148 1 1 173 THR HA H -25.962 6.886 -3.860 1.00 . A A . 261 THR HA 1 1
4 11149 1 1 173 THR HB H -26.133 4.367 -3.870 1.00 . A A . 261 THR HB 1 1
4 11150 1 1 173 THR HG1 H -23.360 4.551 -3.272 1.00 . A A . 261 THR HG1 1 1
4 11151 1 1 173 THR HG21 H -25.549 5.609 -5.889 1.00 . A A . 261 THR HG21 1 1
4 11152 1 1 173 THR HG22 H -24.666 4.084 -5.822 1.00 . A A . 261 THR HG22 1 1
4 11153 1 1 173 THR HG23 H -23.850 5.594 -5.417 1.00 . A A . 261 THR HG23 1 1
4 11154 1 1 173 THR N N -24.105 6.949 -3.047 1.00 . A A . 261 THR N 1 1
4 11155 1 1 173 THR O O -25.629 6.573 -0.847 1.00 . A A . 261 THR O 1 1
4 11156 1 1 173 THR OG1 O -24.212 4.099 -3.224 1.00 . A A . 261 THR OG1 1 1
4 11157 1 1 174 THR C C -28.549 3.902 -0.743 1.00 . A A . 262 THR C 1 1
4 11158 1 1 174 THR CA C -28.035 5.335 -0.768 1.00 . A A . 262 THR CA 1 1
4 11159 1 1 174 THR CB C -29.206 6.337 -0.767 1.00 . A A . 262 THR CB 1 1
4 11160 1 1 174 THR CG2 C -29.954 6.295 0.547 1.00 . A A . 262 THR CG2 1 1
4 11161 1 1 174 THR H H -27.608 5.175 -2.780 1.00 . A A . 262 THR H 1 1
4 11162 1 1 174 THR HA H -27.417 5.513 0.099 1.00 . A A . 262 THR HA 1 1
4 11163 1 1 174 THR HB H -29.880 6.095 -1.576 1.00 . A A . 262 THR HB 1 1
4 11164 1 1 174 THR HG1 H -27.722 7.602 -0.993 1.00 . A A . 262 THR HG1 1 1
4 11165 1 1 174 THR HG21 H -29.265 6.539 1.342 1.00 . A A . 262 THR HG21 1 1
4 11166 1 1 174 THR HG22 H -30.352 5.304 0.705 1.00 . A A . 262 THR HG22 1 1
4 11167 1 1 174 THR HG23 H -30.758 7.016 0.533 1.00 . A A . 262 THR HG23 1 1
4 11168 1 1 174 THR N N -27.250 5.521 -1.937 1.00 . A A . 262 THR N 1 1
4 11169 1 1 174 THR O O -29.275 3.488 -1.640 1.00 . A A . 262 THR O 1 1
4 11170 1 1 174 THR OG1 O -28.683 7.659 -0.956 1.00 . A A . 262 THR OG1 1 1
4 11171 1 1 175 ILE C C -29.540 1.656 1.504 1.00 . A A . 263 ILE C 1 1
4 11172 1 1 175 ILE CA C -28.546 1.781 0.392 1.00 . A A . 263 ILE CA 1 1
4 11173 1 1 175 ILE CB C -27.349 0.832 0.632 1.00 . A A . 263 ILE CB 1 1
4 11174 1 1 175 ILE CD1 C -25.268 -0.076 -0.459 1.00 . A A . 263 ILE CD1 1 1
4 11175 1 1 175 ILE CG1 C -26.431 0.840 -0.585 1.00 . A A . 263 ILE CG1 1 1
4 11176 1 1 175 ILE CG2 C -27.830 -0.594 0.934 1.00 . A A . 263 ILE CG2 1 1
4 11177 1 1 175 ILE H H -27.595 3.556 0.968 1.00 . A A . 263 ILE H 1 1
4 11178 1 1 175 ILE HA H -29.034 1.500 -0.530 1.00 . A A . 263 ILE HA 1 1
4 11179 1 1 175 ILE HB H -26.796 1.192 1.487 1.00 . A A . 263 ILE HB 1 1
4 11180 1 1 175 ILE HD11 H -24.700 0.181 0.421 1.00 . A A . 263 ILE HD11 1 1
4 11181 1 1 175 ILE HD12 H -24.665 -0.018 -1.352 1.00 . A A . 263 ILE HD12 1 1
4 11182 1 1 175 ILE HD13 H -25.697 -1.061 -0.348 1.00 . A A . 263 ILE HD13 1 1
4 11183 1 1 175 ILE HG12 H -26.994 0.459 -1.423 1.00 . A A . 263 ILE HG12 1 1
4 11184 1 1 175 ILE HG13 H -26.070 1.838 -0.787 1.00 . A A . 263 ILE HG13 1 1
4 11185 1 1 175 ILE HG21 H -28.415 -0.960 0.103 1.00 . A A . 263 ILE HG21 1 1
4 11186 1 1 175 ILE HG22 H -28.435 -0.584 1.827 1.00 . A A . 263 ILE HG22 1 1
4 11187 1 1 175 ILE HG23 H -26.976 -1.237 1.087 1.00 . A A . 263 ILE HG23 1 1
4 11188 1 1 175 ILE N N -28.147 3.157 0.256 1.00 . A A . 263 ILE N 1 1
4 11189 1 1 175 ILE O O -29.252 2.010 2.650 1.00 . A A . 263 ILE O 1 1
4 11190 1 1 176 GLU C C -32.164 2.192 2.926 1.00 . A A . 264 GLU C 1 1
4 11191 1 1 176 GLU CA C -31.872 0.986 2.008 1.00 . A A . 264 GLU CA 1 1
4 11192 1 1 176 GLU CB C -31.730 -0.319 2.801 1.00 . A A . 264 GLU CB 1 1
4 11193 1 1 176 GLU CD C -32.340 -1.612 0.698 1.00 . A A . 264 GLU CD 1 1
4 11194 1 1 176 GLU CG C -31.428 -1.526 1.911 1.00 . A A . 264 GLU CG 1 1
4 11195 1 1 176 GLU H H -30.758 0.853 0.210 1.00 . A A . 264 GLU H 1 1
4 11196 1 1 176 GLU HA H -32.718 0.887 1.344 1.00 . A A . 264 GLU HA 1 1
4 11197 1 1 176 GLU HB2 H -30.927 -0.208 3.515 1.00 . A A . 264 GLU HB2 1 1
4 11198 1 1 176 GLU HB3 H -32.652 -0.510 3.330 1.00 . A A . 264 GLU HB3 1 1
4 11199 1 1 176 GLU HG2 H -30.409 -1.451 1.560 1.00 . A A . 264 GLU HG2 1 1
4 11200 1 1 176 GLU HG3 H -31.539 -2.427 2.494 1.00 . A A . 264 GLU HG3 1 1
4 11201 1 1 176 GLU N N -30.697 1.188 1.134 1.00 . A A . 264 GLU N 1 1
4 11202 1 1 176 GLU O O -32.609 2.044 4.058 1.00 . A A . 264 GLU O 1 1
4 11203 1 1 176 GLU OE1 O -32.016 -0.962 -0.335 1.00 . A A . 264 GLU OE1 1 1
4 11204 1 1 176 GLU OE2 O -33.366 -2.309 0.769 1.00 . A A . 264 GLU OE2 1 1
4 11205 1 1 177 GLY C C -30.975 5.212 3.752 1.00 . A A . 265 GLY C 1 1
4 11206 1 1 177 GLY CA C -32.228 4.589 3.166 1.00 . A A . 265 GLY CA 1 1
4 11207 1 1 177 GLY H H -31.608 3.429 1.487 1.00 . A A . 265 GLY H 1 1
4 11208 1 1 177 GLY HA2 H -32.705 5.311 2.521 1.00 . A A . 265 GLY HA2 1 1
4 11209 1 1 177 GLY HA3 H -32.903 4.341 3.972 1.00 . A A . 265 GLY HA3 1 1
4 11210 1 1 177 GLY N N -31.955 3.388 2.401 1.00 . A A . 265 GLY N 1 1
4 11211 1 1 177 GLY O O -30.961 6.391 4.088 1.00 . A A . 265 GLY O 1 1
4 11212 1 1 178 HIS C C -27.767 5.431 3.303 1.00 . A A . 266 HIS C 1 1
4 11213 1 1 178 HIS CA C -28.677 4.924 4.399 1.00 . A A . 266 HIS CA 1 1
4 11214 1 1 178 HIS CB C -27.960 3.828 5.204 1.00 . A A . 266 HIS CB 1 1
4 11215 1 1 178 HIS CD2 C -29.710 2.721 6.776 1.00 . A A . 266 HIS CD2 1 1
4 11216 1 1 178 HIS CE1 C -28.926 3.381 8.679 1.00 . A A . 266 HIS CE1 1 1
4 11217 1 1 178 HIS CG C -28.611 3.471 6.510 1.00 . A A . 266 HIS CG 1 1
4 11218 1 1 178 HIS H H -29.965 3.511 3.522 1.00 . A A . 266 HIS H 1 1
4 11219 1 1 178 HIS HA H -28.909 5.742 5.064 1.00 . A A . 266 HIS HA 1 1
4 11220 1 1 178 HIS HB2 H -27.927 2.930 4.606 1.00 . A A . 266 HIS HB2 1 1
4 11221 1 1 178 HIS HB3 H -26.949 4.150 5.410 1.00 . A A . 266 HIS HB3 1 1
4 11222 1 1 178 HIS HD1 H -27.320 4.420 7.868 1.00 . A A . 266 HIS HD1 1 1
4 11223 1 1 178 HIS HD2 H -30.342 2.238 6.046 1.00 . A A . 266 HIS HD2 1 1
4 11224 1 1 178 HIS HE1 H -28.788 3.543 9.738 1.00 . A A . 266 HIS HE1 1 1
4 11225 1 1 178 HIS N N -29.923 4.440 3.846 1.00 . A A . 266 HIS N 1 1
4 11226 1 1 178 HIS ND1 N -28.128 3.877 7.733 1.00 . A A . 266 HIS ND1 1 1
4 11227 1 1 178 HIS NE2 N -29.899 2.671 8.159 1.00 . A A . 266 HIS NE2 1 1
4 11228 1 1 178 HIS O O -27.403 4.683 2.393 1.00 . A A . 266 HIS O 1 1
4 11229 1 1 179 VAL C C -25.125 6.742 2.692 1.00 . A A . 267 VAL C 1 1
4 11230 1 1 179 VAL CA C -26.509 7.302 2.415 1.00 . A A . 267 VAL CA 1 1
4 11231 1 1 179 VAL CB C -26.489 8.853 2.532 1.00 . A A . 267 VAL CB 1 1
4 11232 1 1 179 VAL CG1 C -25.558 9.472 1.491 1.00 . A A . 267 VAL CG1 1 1
4 11233 1 1 179 VAL CG2 C -27.896 9.421 2.391 1.00 . A A . 267 VAL CG2 1 1
4 11234 1 1 179 VAL H H -27.806 7.253 4.083 1.00 . A A . 267 VAL H 1 1
4 11235 1 1 179 VAL HA H -26.815 7.014 1.420 1.00 . A A . 267 VAL HA 1 1
4 11236 1 1 179 VAL HB H -26.114 9.111 3.512 1.00 . A A . 267 VAL HB 1 1
4 11237 1 1 179 VAL HG11 H -25.560 10.546 1.596 1.00 . A A . 267 VAL HG11 1 1
4 11238 1 1 179 VAL HG12 H -25.901 9.207 0.501 1.00 . A A . 267 VAL HG12 1 1
4 11239 1 1 179 VAL HG13 H -24.556 9.096 1.636 1.00 . A A . 267 VAL HG13 1 1
4 11240 1 1 179 VAL HG21 H -28.297 9.150 1.425 1.00 . A A . 267 VAL HG21 1 1
4 11241 1 1 179 VAL HG22 H -27.863 10.497 2.479 1.00 . A A . 267 VAL HG22 1 1
4 11242 1 1 179 VAL HG23 H -28.528 9.016 3.168 1.00 . A A . 267 VAL HG23 1 1
4 11243 1 1 179 VAL N N -27.432 6.701 3.367 1.00 . A A . 267 VAL N 1 1
4 11244 1 1 179 VAL O O -24.661 6.767 3.835 1.00 . A A . 267 VAL O 1 1
4 11245 1 1 180 VAL C C -22.105 6.173 1.064 1.00 . A A . 268 VAL C 1 1
4 11246 1 1 180 VAL CA C -23.230 5.549 1.863 1.00 . A A . 268 VAL CA 1 1
4 11247 1 1 180 VAL CB C -23.307 4.027 1.535 1.00 . A A . 268 VAL CB 1 1
4 11248 1 1 180 VAL CG1 C -24.235 3.318 2.492 1.00 . A A . 268 VAL CG1 1 1
4 11249 1 1 180 VAL CG2 C -23.758 3.790 0.100 1.00 . A A . 268 VAL CG2 1 1
4 11250 1 1 180 VAL H H -24.877 6.290 0.776 1.00 . A A . 268 VAL H 1 1
4 11251 1 1 180 VAL HA H -22.980 5.635 2.910 1.00 . A A . 268 VAL HA 1 1
4 11252 1 1 180 VAL HB H -22.319 3.609 1.655 1.00 . A A . 268 VAL HB 1 1
4 11253 1 1 180 VAL HG11 H -25.221 3.754 2.426 1.00 . A A . 268 VAL HG11 1 1
4 11254 1 1 180 VAL HG12 H -23.862 3.417 3.500 1.00 . A A . 268 VAL HG12 1 1
4 11255 1 1 180 VAL HG13 H -24.289 2.272 2.229 1.00 . A A . 268 VAL HG13 1 1
4 11256 1 1 180 VAL HG21 H -24.737 4.221 -0.044 1.00 . A A . 268 VAL HG21 1 1
4 11257 1 1 180 VAL HG22 H -23.798 2.729 -0.095 1.00 . A A . 268 VAL HG22 1 1
4 11258 1 1 180 VAL HG23 H -23.057 4.255 -0.578 1.00 . A A . 268 VAL HG23 1 1
4 11259 1 1 180 VAL N N -24.494 6.213 1.680 1.00 . A A . 268 VAL N 1 1
4 11260 1 1 180 VAL O O -22.309 6.771 -0.005 1.00 . A A . 268 VAL O 1 1
4 11261 1 1 181 LYS C C -18.806 5.243 0.894 1.00 . A A . 269 LYS C 1 1
4 11262 1 1 181 LYS CA C -19.732 6.440 0.934 1.00 . A A . 269 LYS CA 1 1
4 11263 1 1 181 LYS CB C -19.065 7.673 1.617 1.00 . A A . 269 LYS CB 1 1
4 11264 1 1 181 LYS CD C -17.874 8.477 -0.499 1.00 . A A . 269 LYS CD 1 1
4 11265 1 1 181 LYS CE C -16.523 8.495 -1.221 1.00 . A A . 269 LYS CE 1 1
4 11266 1 1 181 LYS CG C -17.725 8.107 0.980 1.00 . A A . 269 LYS CG 1 1
4 11267 1 1 181 LYS H H -20.862 5.585 2.464 1.00 . A A . 269 LYS H 1 1
4 11268 1 1 181 LYS HA H -20.008 6.687 -0.080 1.00 . A A . 269 LYS HA 1 1
4 11269 1 1 181 LYS HB2 H -19.748 8.508 1.566 1.00 . A A . 269 LYS HB2 1 1
4 11270 1 1 181 LYS HB3 H -18.885 7.435 2.655 1.00 . A A . 269 LYS HB3 1 1
4 11271 1 1 181 LYS HD2 H -18.513 7.755 -0.984 1.00 . A A . 269 LYS HD2 1 1
4 11272 1 1 181 LYS HD3 H -18.317 9.460 -0.562 1.00 . A A . 269 LYS HD3 1 1
4 11273 1 1 181 LYS HE2 H -16.021 7.558 -1.035 1.00 . A A . 269 LYS HE2 1 1
4 11274 1 1 181 LYS HE3 H -16.710 8.584 -2.281 1.00 . A A . 269 LYS HE3 1 1
4 11275 1 1 181 LYS HG2 H -17.343 8.964 1.514 1.00 . A A . 269 LYS HG2 1 1
4 11276 1 1 181 LYS HG3 H -17.023 7.291 1.069 1.00 . A A . 269 LYS HG3 1 1
4 11277 1 1 181 LYS HZ1 H -15.895 10.467 -1.287 1.00 . A A . 269 LYS HZ1 1 1
4 11278 1 1 181 LYS HZ2 H -14.638 9.365 -1.015 1.00 . A A . 269 LYS HZ2 1 1
4 11279 1 1 181 LYS HZ3 H -15.664 9.803 0.222 1.00 . A A . 269 LYS HZ3 1 1
4 11280 1 1 181 LYS N N -20.928 6.029 1.590 1.00 . A A . 269 LYS N 1 1
4 11281 1 1 181 LYS NZ N -15.633 9.583 -0.799 1.00 . A A . 269 LYS NZ 1 1
4 11282 1 1 181 LYS O O -18.806 4.408 1.812 1.00 . A A . 269 LYS O 1 1
4 11283 1 1 182 CYS C C -15.730 4.517 -0.365 1.00 . A A . 270 CYS C 1 1
4 11284 1 1 182 CYS CA C -17.188 4.055 -0.395 1.00 . A A . 270 CYS CA 1 1
4 11285 1 1 182 CYS CB C -17.535 3.598 -1.772 1.00 . A A . 270 CYS CB 1 1
4 11286 1 1 182 CYS H H -18.120 5.814 -0.870 1.00 . A A . 270 CYS H 1 1
4 11287 1 1 182 CYS HA H -17.372 3.242 0.290 1.00 . A A . 270 CYS HA 1 1
4 11288 1 1 182 CYS HB2 H -16.775 2.940 -2.164 1.00 . A A . 270 CYS HB2 1 1
4 11289 1 1 182 CYS HB3 H -18.499 3.113 -1.769 1.00 . A A . 270 CYS HB3 1 1
4 11290 1 1 182 CYS HG H -17.592 4.633 -4.125 1.00 . A A . 270 CYS HG 1 1
4 11291 1 1 182 CYS N N -18.066 5.148 -0.151 1.00 . A A . 270 CYS N 1 1
4 11292 1 1 182 CYS O O -15.408 5.633 -0.774 1.00 . A A . 270 CYS O 1 1
4 11293 1 1 182 CYS SG S -17.685 5.017 -2.858 1.00 . A A . 270 CYS SG 1 1
4 11294 1 1 183 TYR C C -12.773 2.597 -0.014 1.00 . A A . 271 TYR C 1 1
4 11295 1 1 183 TYR CA C -13.464 3.917 0.231 1.00 . A A . 271 TYR CA 1 1
4 11296 1 1 183 TYR CB C -13.050 4.429 1.628 1.00 . A A . 271 TYR CB 1 1
4 11297 1 1 183 TYR CD1 C -13.113 6.937 1.552 1.00 . A A . 271 TYR CD1 1 1
4 11298 1 1 183 TYR CD2 C -14.694 5.834 2.939 1.00 . A A . 271 TYR CD2 1 1
4 11299 1 1 183 TYR CE1 C -13.618 8.156 1.941 1.00 . A A . 271 TYR CE1 1 1
4 11300 1 1 183 TYR CE2 C -15.211 7.054 3.329 1.00 . A A . 271 TYR CE2 1 1
4 11301 1 1 183 TYR CG C -13.636 5.759 2.041 1.00 . A A . 271 TYR CG 1 1
4 11302 1 1 183 TYR CZ C -14.663 8.214 2.826 1.00 . A A . 271 TYR CZ 1 1
4 11303 1 1 183 TYR H H -15.228 2.843 0.544 1.00 . A A . 271 TYR H 1 1
4 11304 1 1 183 TYR HA H -13.180 4.638 -0.521 1.00 . A A . 271 TYR HA 1 1
4 11305 1 1 183 TYR HB2 H -13.354 3.707 2.370 1.00 . A A . 271 TYR HB2 1 1
4 11306 1 1 183 TYR HB3 H -11.973 4.517 1.656 1.00 . A A . 271 TYR HB3 1 1
4 11307 1 1 183 TYR HD1 H -12.293 6.890 0.850 1.00 . A A . 271 TYR HD1 1 1
4 11308 1 1 183 TYR HD2 H -15.118 4.920 3.329 1.00 . A A . 271 TYR HD2 1 1
4 11309 1 1 183 TYR HE1 H -13.192 9.062 1.537 1.00 . A A . 271 TYR HE1 1 1
4 11310 1 1 183 TYR HE2 H -16.036 7.099 4.024 1.00 . A A . 271 TYR HE2 1 1
4 11311 1 1 183 TYR HH H -15.203 10.071 2.486 1.00 . A A . 271 TYR HH 1 1
4 11312 1 1 183 TYR N N -14.887 3.685 0.162 1.00 . A A . 271 TYR N 1 1
4 11313 1 1 183 TYR O O -13.440 1.585 -0.221 1.00 . A A . 271 TYR O 1 1
4 11314 1 1 183 TYR OH O -15.159 9.437 3.221 1.00 . A A . 271 TYR OH 1 1
4 11315 1 1 184 TRP C C -10.608 0.744 1.300 1.00 . A A . 272 TRP C 1 1
4 11316 1 1 184 TRP CA C -10.718 1.376 -0.084 1.00 . A A . 272 TRP CA 1 1
4 11317 1 1 184 TRP CB C -9.322 1.613 -0.641 1.00 . A A . 272 TRP CB 1 1
4 11318 1 1 184 TRP CD1 C -9.072 3.051 -2.734 1.00 . A A . 272 TRP CD1 1 1
4 11319 1 1 184 TRP CD2 C -9.379 0.879 -3.147 1.00 . A A . 272 TRP CD2 1 1
4 11320 1 1 184 TRP CE2 C -9.238 1.547 -4.369 1.00 . A A . 272 TRP CE2 1 1
4 11321 1 1 184 TRP CE3 C -9.587 -0.500 -3.157 1.00 . A A . 272 TRP CE3 1 1
4 11322 1 1 184 TRP CG C -9.262 1.862 -2.110 1.00 . A A . 272 TRP CG 1 1
4 11323 1 1 184 TRP CH2 C -9.502 -0.458 -5.566 1.00 . A A . 272 TRP CH2 1 1
4 11324 1 1 184 TRP CZ2 C -9.297 0.888 -5.589 1.00 . A A . 272 TRP CZ2 1 1
4 11325 1 1 184 TRP CZ3 C -9.647 -1.151 -4.364 1.00 . A A . 272 TRP CZ3 1 1
4 11326 1 1 184 TRP H H -11.004 3.457 0.023 1.00 . A A . 272 TRP H 1 1
4 11327 1 1 184 TRP HA H -11.245 0.695 -0.736 1.00 . A A . 272 TRP HA 1 1
4 11328 1 1 184 TRP HB2 H -8.910 2.487 -0.159 1.00 . A A . 272 TRP HB2 1 1
4 11329 1 1 184 TRP HB3 H -8.700 0.760 -0.416 1.00 . A A . 272 TRP HB3 1 1
4 11330 1 1 184 TRP HD1 H -8.948 3.995 -2.223 1.00 . A A . 272 TRP HD1 1 1
4 11331 1 1 184 TRP HE1 H -8.908 3.559 -4.776 1.00 . A A . 272 TRP HE1 1 1
4 11332 1 1 184 TRP HE3 H -9.701 -1.053 -2.237 1.00 . A A . 272 TRP HE3 1 1
4 11333 1 1 184 TRP HH2 H -9.556 -1.013 -6.491 1.00 . A A . 272 TRP HH2 1 1
4 11334 1 1 184 TRP HZ2 H -9.186 1.411 -6.527 1.00 . A A . 272 TRP HZ2 1 1
4 11335 1 1 184 TRP HZ3 H -9.808 -2.219 -4.389 1.00 . A A . 272 TRP HZ3 1 1
4 11336 1 1 184 TRP N N -11.478 2.602 -0.017 1.00 . A A . 272 TRP N 1 1
4 11337 1 1 184 TRP NE1 N -9.045 2.865 -4.091 1.00 . A A . 272 TRP NE1 1 1
4 11338 1 1 184 TRP O O -10.586 1.446 2.312 1.00 . A A . 272 TRP O 1 1
4 11339 1 1 185 GLY C C -9.027 -1.898 2.673 1.00 . A A . 273 GLY C 1 1
4 11340 1 1 185 GLY CA C -10.408 -1.278 2.571 1.00 . A A . 273 GLY CA 1 1
4 11341 1 1 185 GLY H H -10.673 -1.062 0.492 1.00 . A A . 273 GLY H 1 1
4 11342 1 1 185 GLY HA2 H -10.553 -0.594 3.394 1.00 . A A . 273 GLY HA2 1 1
4 11343 1 1 185 GLY HA3 H -11.148 -2.063 2.627 1.00 . A A . 273 GLY HA3 1 1
4 11344 1 1 185 GLY N N -10.570 -0.563 1.335 1.00 . A A . 273 GLY N 1 1
4 11345 1 1 185 GLY O O -8.010 -1.250 2.360 1.00 . A A . 273 GLY O 1 1
4 11346 1 1 186 LYS C C -7.364 -4.809 2.189 1.00 . A A . 274 LYS C 1 1
4 11347 1 1 186 LYS CA C -7.702 -3.800 3.225 1.00 . A A . 274 LYS CA 1 1
4 11348 1 1 186 LYS CB C -7.359 -4.214 4.625 1.00 . A A . 274 LYS CB 1 1
4 11349 1 1 186 LYS CD C -5.069 -3.022 4.852 1.00 . A A . 274 LYS CD 1 1
4 11350 1 1 186 LYS CE C -4.805 -1.927 3.754 1.00 . A A . 274 LYS CE 1 1
4 11351 1 1 186 LYS CG C -6.537 -3.160 5.383 1.00 . A A . 274 LYS CG 1 1
4 11352 1 1 186 LYS H H -9.775 -3.654 3.264 1.00 . A A . 274 LYS H 1 1
4 11353 1 1 186 LYS HA H -7.032 -2.993 2.984 1.00 . A A . 274 LYS HA 1 1
4 11354 1 1 186 LYS HB2 H -8.276 -4.392 5.168 1.00 . A A . 274 LYS HB2 1 1
4 11355 1 1 186 LYS HB3 H -6.784 -5.128 4.590 1.00 . A A . 274 LYS HB3 1 1
4 11356 1 1 186 LYS HD2 H -4.430 -2.791 5.691 1.00 . A A . 274 LYS HD2 1 1
4 11357 1 1 186 LYS HD3 H -4.771 -3.984 4.460 1.00 . A A . 274 LYS HD3 1 1
4 11358 1 1 186 LYS HE2 H -5.192 -0.988 4.119 1.00 . A A . 274 LYS HE2 1 1
4 11359 1 1 186 LYS HE3 H -3.735 -1.827 3.643 1.00 . A A . 274 LYS HE3 1 1
4 11360 1 1 186 LYS HG2 H -7.028 -2.203 5.283 1.00 . A A . 274 LYS HG2 1 1
4 11361 1 1 186 LYS HG3 H -6.506 -3.434 6.427 1.00 . A A . 274 LYS HG3 1 1
4 11362 1 1 186 LYS HZ1 H -6.373 -1.754 2.344 1.00 . A A . 274 LYS HZ1 1 1
4 11363 1 1 186 LYS HZ2 H -5.524 -3.183 2.168 1.00 . A A . 274 LYS HZ2 1 1
4 11364 1 1 186 LYS HZ3 H -4.847 -1.734 1.647 1.00 . A A . 274 LYS HZ3 1 1
4 11365 1 1 186 LYS N N -8.962 -3.141 3.079 1.00 . A A . 274 LYS N 1 1
4 11366 1 1 186 LYS NZ N -5.415 -2.166 2.399 1.00 . A A . 274 LYS NZ 1 1
4 11367 1 1 186 LYS O O -6.335 -4.602 1.516 1.00 . A A . 274 LYS O 1 1
4 11368 1 1 186 LYS OXT O -8.131 -5.757 1.988 1.00 . A A . 274 LYS OXT 1 1
5 11369 1 1 1 GLY C C 14.235 12.675 10.968 1.00 . A A . 89 GLY C 1 1
5 11370 1 1 1 GLY CA C 12.849 13.201 11.037 1.00 . A A . 89 GLY CA 1 1
5 11371 1 1 1 GLY H1 H 11.745 14.653 9.987 1.00 . A A . 89 GLY H1 1 1
5 11372 1 1 1 GLY H2 H 12.948 13.809 9.092 1.00 . A A . 89 GLY H2 1 1
5 11373 1 1 1 GLY H3 H 13.412 14.964 10.201 1.00 . A A . 89 GLY H3 1 1
5 11374 1 1 1 GLY HA2 H 12.682 13.628 12.014 1.00 . A A . 89 GLY HA2 1 1
5 11375 1 1 1 GLY HA3 H 12.142 12.405 10.856 1.00 . A A . 89 GLY HA3 1 1
5 11376 1 1 1 GLY N N 12.695 14.236 10.009 1.00 . A A . 89 GLY N 1 1
5 11377 1 1 1 GLY O O 15.149 13.445 10.713 1.00 . A A . 89 GLY O 1 1
5 11378 1 1 2 ALA C C 15.758 10.132 9.651 1.00 . A A . 90 ALA C 1 1
5 11379 1 1 2 ALA CA C 15.694 10.788 11.012 1.00 . A A . 90 ALA CA 1 1
5 11380 1 1 2 ALA CB C 15.936 9.771 12.122 1.00 . A A . 90 ALA CB 1 1
5 11381 1 1 2 ALA H H 13.656 10.799 11.368 1.00 . A A . 90 ALA H 1 1
5 11382 1 1 2 ALA HA H 16.442 11.566 11.069 1.00 . A A . 90 ALA HA 1 1
5 11383 1 1 2 ALA HB1 H 16.912 9.326 11.997 1.00 . A A . 90 ALA HB1 1 1
5 11384 1 1 2 ALA HB2 H 15.180 9.001 12.073 1.00 . A A . 90 ALA HB2 1 1
5 11385 1 1 2 ALA HB3 H 15.885 10.265 13.081 1.00 . A A . 90 ALA HB3 1 1
5 11386 1 1 2 ALA N N 14.402 11.397 11.151 1.00 . A A . 90 ALA N 1 1
5 11387 1 1 2 ALA O O 15.137 9.101 9.427 1.00 . A A . 90 ALA O 1 1
5 11388 1 1 3 MET C C 17.937 9.700 7.210 1.00 . A A . 91 MET C 1 1
5 11389 1 1 3 MET CA C 16.544 10.243 7.392 1.00 . A A . 91 MET CA 1 1
5 11390 1 1 3 MET CB C 16.249 11.296 6.291 1.00 . A A . 91 MET CB 1 1
5 11391 1 1 3 MET CE C 15.592 14.332 7.271 1.00 . A A . 91 MET CE 1 1
5 11392 1 1 3 MET CG C 14.812 11.855 6.242 1.00 . A A . 91 MET CG 1 1
5 11393 1 1 3 MET H H 16.860 11.620 8.950 1.00 . A A . 91 MET H 1 1
5 11394 1 1 3 MET HA H 15.842 9.427 7.299 1.00 . A A . 91 MET HA 1 1
5 11395 1 1 3 MET HB2 H 16.924 12.127 6.425 1.00 . A A . 91 MET HB2 1 1
5 11396 1 1 3 MET HB3 H 16.464 10.842 5.334 1.00 . A A . 91 MET HB3 1 1
5 11397 1 1 3 MET HE1 H 15.440 15.129 7.985 1.00 . A A . 91 MET HE1 1 1
5 11398 1 1 3 MET HE2 H 15.461 14.714 6.270 1.00 . A A . 91 MET HE2 1 1
5 11399 1 1 3 MET HE3 H 16.594 13.944 7.380 1.00 . A A . 91 MET HE3 1 1
5 11400 1 1 3 MET HG2 H 14.677 12.371 5.303 1.00 . A A . 91 MET HG2 1 1
5 11401 1 1 3 MET HG3 H 14.125 11.023 6.283 1.00 . A A . 91 MET HG3 1 1
5 11402 1 1 3 MET N N 16.416 10.777 8.727 1.00 . A A . 91 MET N 1 1
5 11403 1 1 3 MET O O 18.907 10.295 7.697 1.00 . A A . 91 MET O 1 1
5 11404 1 1 3 MET SD S 14.396 13.020 7.583 1.00 . A A . 91 MET SD 1 1
5 11405 1 1 4 ALA C C 20.044 8.696 5.161 1.00 . A A . 92 ALA C 1 1
5 11406 1 1 4 ALA CA C 19.330 7.972 6.289 1.00 . A A . 92 ALA CA 1 1
5 11407 1 1 4 ALA CB C 19.182 6.487 5.982 1.00 . A A . 92 ALA CB 1 1
5 11408 1 1 4 ALA H H 17.243 8.146 6.186 1.00 . A A . 92 ALA H 1 1
5 11409 1 1 4 ALA HA H 19.918 8.081 7.189 1.00 . A A . 92 ALA HA 1 1
5 11410 1 1 4 ALA HB1 H 18.608 6.363 5.075 1.00 . A A . 92 ALA HB1 1 1
5 11411 1 1 4 ALA HB2 H 18.672 5.998 6.800 1.00 . A A . 92 ALA HB2 1 1
5 11412 1 1 4 ALA HB3 H 20.159 6.046 5.852 1.00 . A A . 92 ALA HB3 1 1
5 11413 1 1 4 ALA N N 18.047 8.581 6.538 1.00 . A A . 92 ALA N 1 1
5 11414 1 1 4 ALA O O 19.797 8.439 3.987 1.00 . A A . 92 ALA O 1 1
5 11415 1 1 5 ASN C C 22.869 9.642 4.189 1.00 . A A . 93 ASN C 1 1
5 11416 1 1 5 ASN CA C 21.634 10.424 4.563 1.00 . A A . 93 ASN CA 1 1
5 11417 1 1 5 ASN CB C 22.043 11.793 5.135 1.00 . A A . 93 ASN CB 1 1
5 11418 1 1 5 ASN CG C 22.818 12.659 4.137 1.00 . A A . 93 ASN CG 1 1
5 11419 1 1 5 ASN H H 20.883 9.894 6.485 1.00 . A A . 93 ASN H 1 1
5 11420 1 1 5 ASN HA H 21.032 10.570 3.682 1.00 . A A . 93 ASN HA 1 1
5 11421 1 1 5 ASN HB2 H 21.154 12.331 5.429 1.00 . A A . 93 ASN HB2 1 1
5 11422 1 1 5 ASN HB3 H 22.663 11.636 6.004 1.00 . A A . 93 ASN HB3 1 1
5 11423 1 1 5 ASN HD21 H 23.902 13.429 5.602 1.00 . A A . 93 ASN HD21 1 1
5 11424 1 1 5 ASN HD22 H 24.269 13.982 4.009 1.00 . A A . 93 ASN HD22 1 1
5 11425 1 1 5 ASN N N 20.850 9.666 5.533 1.00 . A A . 93 ASN N 1 1
5 11426 1 1 5 ASN ND2 N 23.749 13.439 4.634 1.00 . A A . 93 ASN ND2 1 1
5 11427 1 1 5 ASN O O 23.285 9.629 3.042 1.00 . A A . 93 ASN O 1 1
5 11428 1 1 5 ASN OD1 O 22.588 12.610 2.926 1.00 . A A . 93 ASN OD1 1 1
5 11429 1 1 6 HIS C C 24.288 6.772 4.537 1.00 . A A . 94 HIS C 1 1
5 11430 1 1 6 HIS CA C 24.598 8.165 4.999 1.00 . A A . 94 HIS CA 1 1
5 11431 1 1 6 HIS CB C 25.379 8.117 6.329 1.00 . A A . 94 HIS CB 1 1
5 11432 1 1 6 HIS CD2 C 25.234 10.510 7.333 1.00 . A A . 94 HIS CD2 1 1
5 11433 1 1 6 HIS CE1 C 27.333 11.028 7.325 1.00 . A A . 94 HIS CE1 1 1
5 11434 1 1 6 HIS CG C 25.897 9.450 6.806 1.00 . A A . 94 HIS CG 1 1
5 11435 1 1 6 HIS H H 22.838 8.820 5.963 1.00 . A A . 94 HIS H 1 1
5 11436 1 1 6 HIS HA H 25.201 8.661 4.253 1.00 . A A . 94 HIS HA 1 1
5 11437 1 1 6 HIS HB2 H 24.733 7.726 7.101 1.00 . A A . 94 HIS HB2 1 1
5 11438 1 1 6 HIS HB3 H 26.224 7.454 6.211 1.00 . A A . 94 HIS HB3 1 1
5 11439 1 1 6 HIS HD1 H 27.982 9.260 6.477 1.00 . A A . 94 HIS HD1 1 1
5 11440 1 1 6 HIS HD2 H 24.166 10.578 7.481 1.00 . A A . 94 HIS HD2 1 1
5 11441 1 1 6 HIS HE1 H 28.264 11.560 7.452 1.00 . A A . 94 HIS HE1 1 1
5 11442 1 1 6 HIS N N 23.360 8.900 5.143 1.00 . A A . 94 HIS N 1 1
5 11443 1 1 6 HIS ND1 N 27.231 9.803 6.809 1.00 . A A . 94 HIS ND1 1 1
5 11444 1 1 6 HIS NE2 N 26.147 11.507 7.659 1.00 . A A . 94 HIS NE2 1 1
5 11445 1 1 6 HIS O O 23.343 6.137 5.022 1.00 . A A . 94 HIS O 1 1
5 11446 1 1 7 PHE C C 26.054 4.194 2.973 1.00 . A A . 95 PHE C 1 1
5 11447 1 1 7 PHE CA C 24.804 5.051 2.974 1.00 . A A . 95 PHE CA 1 1
5 11448 1 1 7 PHE CB C 24.326 5.326 1.549 1.00 . A A . 95 PHE CB 1 1
5 11449 1 1 7 PHE CD1 C 22.497 3.717 1.042 1.00 . A A . 95 PHE CD1 1 1
5 11450 1 1 7 PHE CD2 C 24.576 3.443 -0.084 1.00 . A A . 95 PHE CD2 1 1
5 11451 1 1 7 PHE CE1 C 21.986 2.633 0.377 1.00 . A A . 95 PHE CE1 1 1
5 11452 1 1 7 PHE CE2 C 24.070 2.352 -0.752 1.00 . A A . 95 PHE CE2 1 1
5 11453 1 1 7 PHE CG C 23.794 4.135 0.823 1.00 . A A . 95 PHE CG 1 1
5 11454 1 1 7 PHE CZ C 22.770 1.948 -0.518 1.00 . A A . 95 PHE CZ 1 1
5 11455 1 1 7 PHE H H 25.877 6.801 3.372 1.00 . A A . 95 PHE H 1 1
5 11456 1 1 7 PHE HA H 24.015 4.546 3.511 1.00 . A A . 95 PHE HA 1 1
5 11457 1 1 7 PHE HB2 H 23.530 6.054 1.596 1.00 . A A . 95 PHE HB2 1 1
5 11458 1 1 7 PHE HB3 H 25.148 5.734 0.979 1.00 . A A . 95 PHE HB3 1 1
5 11459 1 1 7 PHE HD1 H 21.880 4.253 1.749 1.00 . A A . 95 PHE HD1 1 1
5 11460 1 1 7 PHE HD2 H 25.592 3.763 -0.263 1.00 . A A . 95 PHE HD2 1 1
5 11461 1 1 7 PHE HE1 H 20.969 2.316 0.558 1.00 . A A . 95 PHE HE1 1 1
5 11462 1 1 7 PHE HE2 H 24.687 1.815 -1.456 1.00 . A A . 95 PHE HE2 1 1
5 11463 1 1 7 PHE HZ H 22.360 1.096 -1.037 1.00 . A A . 95 PHE HZ 1 1
5 11464 1 1 7 PHE N N 25.069 6.300 3.614 1.00 . A A . 95 PHE N 1 1
5 11465 1 1 7 PHE O O 27.166 4.708 2.830 1.00 . A A . 95 PHE O 1 1
5 11466 1 1 8 HIS C C 27.065 1.224 1.872 1.00 . A A . 96 HIS C 1 1
5 11467 1 1 8 HIS CA C 26.990 1.985 3.178 1.00 . A A . 96 HIS CA 1 1
5 11468 1 1 8 HIS CB C 26.878 1.009 4.360 1.00 . A A . 96 HIS CB 1 1
5 11469 1 1 8 HIS CD2 C 28.026 1.897 6.496 1.00 . A A . 96 HIS CD2 1 1
5 11470 1 1 8 HIS CE1 C 26.312 2.740 7.511 1.00 . A A . 96 HIS CE1 1 1
5 11471 1 1 8 HIS CG C 26.957 1.673 5.702 1.00 . A A . 96 HIS CG 1 1
5 11472 1 1 8 HIS H H 24.970 2.549 3.267 1.00 . A A . 96 HIS H 1 1
5 11473 1 1 8 HIS HA H 27.894 2.565 3.292 1.00 . A A . 96 HIS HA 1 1
5 11474 1 1 8 HIS HB2 H 25.931 0.494 4.303 1.00 . A A . 96 HIS HB2 1 1
5 11475 1 1 8 HIS HB3 H 27.677 0.286 4.296 1.00 . A A . 96 HIS HB3 1 1
5 11476 1 1 8 HIS HD1 H 24.943 2.226 6.054 1.00 . A A . 96 HIS HD1 1 1
5 11477 1 1 8 HIS HD2 H 29.044 1.601 6.286 1.00 . A A . 96 HIS HD2 1 1
5 11478 1 1 8 HIS HE1 H 25.683 3.234 8.237 1.00 . A A . 96 HIS HE1 1 1
5 11479 1 1 8 HIS N N 25.878 2.908 3.158 1.00 . A A . 96 HIS N 1 1
5 11480 1 1 8 HIS ND1 N 25.873 2.213 6.365 1.00 . A A . 96 HIS ND1 1 1
5 11481 1 1 8 HIS NE2 N 27.615 2.575 7.640 1.00 . A A . 96 HIS NE2 1 1
5 11482 1 1 8 HIS O O 26.049 0.701 1.377 1.00 . A A . 96 HIS O 1 1
5 11483 1 1 9 VAL C C 29.399 -0.715 0.405 1.00 . A A . 97 VAL C 1 1
5 11484 1 1 9 VAL CA C 28.525 0.486 0.085 1.00 . A A . 97 VAL CA 1 1
5 11485 1 1 9 VAL CB C 29.263 1.426 -0.914 1.00 . A A . 97 VAL CB 1 1
5 11486 1 1 9 VAL CG1 C 29.644 0.707 -2.201 1.00 . A A . 97 VAL CG1 1 1
5 11487 1 1 9 VAL CG2 C 28.401 2.629 -1.228 1.00 . A A . 97 VAL CG2 1 1
5 11488 1 1 9 VAL H H 28.985 1.648 1.768 1.00 . A A . 97 VAL H 1 1
5 11489 1 1 9 VAL HA H 27.594 0.157 -0.353 1.00 . A A . 97 VAL HA 1 1
5 11490 1 1 9 VAL HB H 30.167 1.779 -0.439 1.00 . A A . 97 VAL HB 1 1
5 11491 1 1 9 VAL HG11 H 28.752 0.330 -2.680 1.00 . A A . 97 VAL HG11 1 1
5 11492 1 1 9 VAL HG12 H 30.307 -0.115 -1.976 1.00 . A A . 97 VAL HG12 1 1
5 11493 1 1 9 VAL HG13 H 30.140 1.401 -2.865 1.00 . A A . 97 VAL HG13 1 1
5 11494 1 1 9 VAL HG21 H 27.464 2.302 -1.654 1.00 . A A . 97 VAL HG21 1 1
5 11495 1 1 9 VAL HG22 H 28.917 3.268 -1.929 1.00 . A A . 97 VAL HG22 1 1
5 11496 1 1 9 VAL HG23 H 28.211 3.173 -0.315 1.00 . A A . 97 VAL HG23 1 1
5 11497 1 1 9 VAL N N 28.241 1.184 1.319 1.00 . A A . 97 VAL N 1 1
5 11498 1 1 9 VAL O O 30.312 -0.609 1.216 1.00 . A A . 97 VAL O 1 1
5 11499 1 1 10 PHE C C 30.906 -3.186 -1.057 1.00 . A A . 98 PHE C 1 1
5 11500 1 1 10 PHE CA C 29.853 -3.051 0.016 1.00 . A A . 98 PHE CA 1 1
5 11501 1 1 10 PHE CB C 28.923 -4.278 0.003 1.00 . A A . 98 PHE CB 1 1
5 11502 1 1 10 PHE CD1 C 29.776 -5.941 1.683 1.00 . A A . 98 PHE CD1 1 1
5 11503 1 1 10 PHE CD2 C 30.092 -6.422 -0.631 1.00 . A A . 98 PHE CD2 1 1
5 11504 1 1 10 PHE CE1 C 30.403 -7.125 2.016 1.00 . A A . 98 PHE CE1 1 1
5 11505 1 1 10 PHE CE2 C 30.721 -7.606 -0.303 1.00 . A A . 98 PHE CE2 1 1
5 11506 1 1 10 PHE CG C 29.612 -5.574 0.357 1.00 . A A . 98 PHE CG 1 1
5 11507 1 1 10 PHE CZ C 30.876 -7.958 1.021 1.00 . A A . 98 PHE CZ 1 1
5 11508 1 1 10 PHE H H 28.402 -1.845 -0.890 1.00 . A A . 98 PHE H 1 1
5 11509 1 1 10 PHE HA H 30.336 -2.977 0.979 1.00 . A A . 98 PHE HA 1 1
5 11510 1 1 10 PHE HB2 H 28.124 -4.134 0.714 1.00 . A A . 98 PHE HB2 1 1
5 11511 1 1 10 PHE HB3 H 28.500 -4.386 -0.985 1.00 . A A . 98 PHE HB3 1 1
5 11512 1 1 10 PHE HD1 H 29.407 -5.290 2.462 1.00 . A A . 98 PHE HD1 1 1
5 11513 1 1 10 PHE HD2 H 29.974 -6.148 -1.669 1.00 . A A . 98 PHE HD2 1 1
5 11514 1 1 10 PHE HE1 H 30.525 -7.399 3.054 1.00 . A A . 98 PHE HE1 1 1
5 11515 1 1 10 PHE HE2 H 31.090 -8.256 -1.083 1.00 . A A . 98 PHE HE2 1 1
5 11516 1 1 10 PHE HZ H 31.367 -8.884 1.281 1.00 . A A . 98 PHE HZ 1 1
5 11517 1 1 10 PHE N N 29.115 -1.832 -0.212 1.00 . A A . 98 PHE N 1 1
5 11518 1 1 10 PHE O O 30.597 -3.089 -2.256 1.00 . A A . 98 PHE O 1 1
5 11519 1 1 11 VAL C C 33.631 -4.950 -1.621 1.00 . A A . 99 VAL C 1 1
5 11520 1 1 11 VAL CA C 33.215 -3.490 -1.572 1.00 . A A . 99 VAL CA 1 1
5 11521 1 1 11 VAL CB C 34.431 -2.615 -1.163 1.00 . A A . 99 VAL CB 1 1
5 11522 1 1 11 VAL CG1 C 35.463 -2.571 -2.278 1.00 . A A . 99 VAL CG1 1 1
5 11523 1 1 11 VAL CG2 C 34.000 -1.205 -0.775 1.00 . A A . 99 VAL CG2 1 1
5 11524 1 1 11 VAL H H 32.316 -3.473 0.314 1.00 . A A . 99 VAL H 1 1
5 11525 1 1 11 VAL HA H 32.869 -3.194 -2.548 1.00 . A A . 99 VAL HA 1 1
5 11526 1 1 11 VAL HB H 34.896 -3.079 -0.305 1.00 . A A . 99 VAL HB 1 1
5 11527 1 1 11 VAL HG11 H 36.286 -1.937 -1.982 1.00 . A A . 99 VAL HG11 1 1
5 11528 1 1 11 VAL HG12 H 35.008 -2.175 -3.174 1.00 . A A . 99 VAL HG12 1 1
5 11529 1 1 11 VAL HG13 H 35.828 -3.569 -2.472 1.00 . A A . 99 VAL HG13 1 1
5 11530 1 1 11 VAL HG21 H 33.510 -0.728 -1.611 1.00 . A A . 99 VAL HG21 1 1
5 11531 1 1 11 VAL HG22 H 34.870 -0.629 -0.496 1.00 . A A . 99 VAL HG22 1 1
5 11532 1 1 11 VAL HG23 H 33.318 -1.256 0.061 1.00 . A A . 99 VAL HG23 1 1
5 11533 1 1 11 VAL N N 32.130 -3.368 -0.647 1.00 . A A . 99 VAL N 1 1
5 11534 1 1 11 VAL O O 33.922 -5.563 -0.589 1.00 . A A . 99 VAL O 1 1
5 11535 1 1 12 GLY C C 35.131 -7.045 -3.893 1.00 . A A . 100 GLY C 1 1
5 11536 1 1 12 GLY CA C 33.957 -6.871 -2.979 1.00 . A A . 100 GLY CA 1 1
5 11537 1 1 12 GLY H H 33.439 -4.948 -3.591 1.00 . A A . 100 GLY H 1 1
5 11538 1 1 12 GLY HA2 H 34.188 -7.306 -2.017 1.00 . A A . 100 GLY HA2 1 1
5 11539 1 1 12 GLY HA3 H 33.104 -7.381 -3.403 1.00 . A A . 100 GLY HA3 1 1
5 11540 1 1 12 GLY N N 33.634 -5.498 -2.797 1.00 . A A . 100 GLY N 1 1
5 11541 1 1 12 GLY O O 35.365 -6.207 -4.777 1.00 . A A . 100 GLY O 1 1
5 11542 1 1 13 ASP C C 38.180 -7.548 -4.146 1.00 . A A . 101 ASP C 1 1
5 11543 1 1 13 ASP CA C 37.049 -8.517 -4.394 1.00 . A A . 101 ASP CA 1 1
5 11544 1 1 13 ASP CB C 36.826 -8.789 -5.888 1.00 . A A . 101 ASP CB 1 1
5 11545 1 1 13 ASP CG C 38.028 -9.465 -6.526 1.00 . A A . 101 ASP CG 1 1
5 11546 1 1 13 ASP H H 35.584 -8.695 -2.917 1.00 . A A . 101 ASP H 1 1
5 11547 1 1 13 ASP HA H 37.357 -9.436 -3.915 1.00 . A A . 101 ASP HA 1 1
5 11548 1 1 13 ASP HB2 H 35.961 -9.423 -6.016 1.00 . A A . 101 ASP HB2 1 1
5 11549 1 1 13 ASP HB3 H 36.661 -7.846 -6.388 1.00 . A A . 101 ASP HB3 1 1
5 11550 1 1 13 ASP N N 35.847 -8.119 -3.664 1.00 . A A . 101 ASP N 1 1
5 11551 1 1 13 ASP O O 38.572 -6.760 -4.993 1.00 . A A . 101 ASP O 1 1
5 11552 1 1 13 ASP OD1 O 38.426 -10.547 -6.040 1.00 . A A . 101 ASP OD1 1 1
5 11553 1 1 13 ASP OD2 O 38.543 -8.967 -7.551 1.00 . A A . 101 ASP OD2 1 1
5 11554 1 1 14 LEU C C 40.980 -7.508 -2.547 1.00 . A A . 102 LEU C 1 1
5 11555 1 1 14 LEU CA C 39.709 -6.733 -2.494 1.00 . A A . 102 LEU CA 1 1
5 11556 1 1 14 LEU CB C 39.487 -6.187 -1.083 1.00 . A A . 102 LEU CB 1 1
5 11557 1 1 14 LEU CD1 C 38.211 -4.774 0.523 1.00 . A A . 102 LEU CD1 1 1
5 11558 1 1 14 LEU CD2 C 38.724 -3.908 -1.739 1.00 . A A . 102 LEU CD2 1 1
5 11559 1 1 14 LEU CG C 38.385 -5.145 -0.931 1.00 . A A . 102 LEU CG 1 1
5 11560 1 1 14 LEU H H 38.161 -8.140 -2.284 1.00 . A A . 102 LEU H 1 1
5 11561 1 1 14 LEU HA H 39.798 -5.898 -3.172 1.00 . A A . 102 LEU HA 1 1
5 11562 1 1 14 LEU HB2 H 39.251 -7.019 -0.436 1.00 . A A . 102 LEU HB2 1 1
5 11563 1 1 14 LEU HB3 H 40.414 -5.748 -0.744 1.00 . A A . 102 LEU HB3 1 1
5 11564 1 1 14 LEU HD11 H 37.432 -4.032 0.614 1.00 . A A . 102 LEU HD11 1 1
5 11565 1 1 14 LEU HD12 H 39.138 -4.373 0.905 1.00 . A A . 102 LEU HD12 1 1
5 11566 1 1 14 LEU HD13 H 37.936 -5.653 1.088 1.00 . A A . 102 LEU HD13 1 1
5 11567 1 1 14 LEU HD21 H 37.966 -3.157 -1.577 1.00 . A A . 102 LEU HD21 1 1
5 11568 1 1 14 LEU HD22 H 38.751 -4.157 -2.789 1.00 . A A . 102 LEU HD22 1 1
5 11569 1 1 14 LEU HD23 H 39.685 -3.523 -1.431 1.00 . A A . 102 LEU HD23 1 1
5 11570 1 1 14 LEU HG H 37.451 -5.545 -1.299 1.00 . A A . 102 LEU HG 1 1
5 11571 1 1 14 LEU N N 38.616 -7.549 -2.921 1.00 . A A . 102 LEU N 1 1
5 11572 1 1 14 LEU O O 41.045 -8.667 -2.105 1.00 . A A . 102 LEU O 1 1
5 11573 1 1 15 SER C C 43.862 -7.557 -1.807 1.00 . A A . 103 SER C 1 1
5 11574 1 1 15 SER CA C 43.264 -7.428 -3.223 1.00 . A A . 103 SER CA 1 1
5 11575 1 1 15 SER CB C 44.044 -6.445 -4.044 1.00 . A A . 103 SER CB 1 1
5 11576 1 1 15 SER H H 41.816 -6.026 -3.547 1.00 . A A . 103 SER H 1 1
5 11577 1 1 15 SER HA H 43.242 -8.381 -3.729 1.00 . A A . 103 SER HA 1 1
5 11578 1 1 15 SER HB2 H 44.307 -5.603 -3.422 1.00 . A A . 103 SER HB2 1 1
5 11579 1 1 15 SER HB3 H 44.939 -6.911 -4.428 1.00 . A A . 103 SER HB3 1 1
5 11580 1 1 15 SER HG H 43.496 -5.085 -5.379 1.00 . A A . 103 SER HG 1 1
5 11581 1 1 15 SER N N 41.955 -6.896 -3.119 1.00 . A A . 103 SER N 1 1
5 11582 1 1 15 SER O O 43.662 -6.674 -0.968 1.00 . A A . 103 SER O 1 1
5 11583 1 1 15 SER OG O 43.252 -5.991 -5.137 1.00 . A A . 103 SER OG 1 1
5 11584 1 1 16 PRO C C 46.175 -7.900 0.277 1.00 . A A . 104 PRO C 1 1
5 11585 1 1 16 PRO CA C 45.120 -8.918 -0.177 1.00 . A A . 104 PRO CA 1 1
5 11586 1 1 16 PRO CB C 45.741 -10.316 -0.303 1.00 . A A . 104 PRO CB 1 1
5 11587 1 1 16 PRO CD C 44.935 -9.720 -2.474 1.00 . A A . 104 PRO CD 1 1
5 11588 1 1 16 PRO CG C 46.005 -10.493 -1.757 1.00 . A A . 104 PRO CG 1 1
5 11589 1 1 16 PRO HA H 44.328 -8.947 0.556 1.00 . A A . 104 PRO HA 1 1
5 11590 1 1 16 PRO HB2 H 46.654 -10.360 0.275 1.00 . A A . 104 PRO HB2 1 1
5 11591 1 1 16 PRO HB3 H 45.044 -11.071 0.030 1.00 . A A . 104 PRO HB3 1 1
5 11592 1 1 16 PRO HD2 H 45.323 -9.300 -3.390 1.00 . A A . 104 PRO HD2 1 1
5 11593 1 1 16 PRO HD3 H 44.084 -10.352 -2.679 1.00 . A A . 104 PRO HD3 1 1
5 11594 1 1 16 PRO HG2 H 46.984 -10.102 -1.996 1.00 . A A . 104 PRO HG2 1 1
5 11595 1 1 16 PRO HG3 H 45.938 -11.536 -2.026 1.00 . A A . 104 PRO HG3 1 1
5 11596 1 1 16 PRO N N 44.580 -8.655 -1.519 1.00 . A A . 104 PRO N 1 1
5 11597 1 1 16 PRO O O 46.411 -7.746 1.483 1.00 . A A . 104 PRO O 1 1
5 11598 1 1 17 GLU C C 47.220 -4.846 -0.229 1.00 . A A . 105 GLU C 1 1
5 11599 1 1 17 GLU CA C 47.826 -6.247 -0.371 1.00 . A A . 105 GLU CA 1 1
5 11600 1 1 17 GLU CB C 48.966 -6.271 -1.431 1.00 . A A . 105 GLU CB 1 1
5 11601 1 1 17 GLU CD C 47.498 -6.411 -3.580 1.00 . A A . 105 GLU CD 1 1
5 11602 1 1 17 GLU CG C 48.639 -5.720 -2.844 1.00 . A A . 105 GLU CG 1 1
5 11603 1 1 17 GLU H H 46.628 -7.418 -1.628 1.00 . A A . 105 GLU H 1 1
5 11604 1 1 17 GLU HA H 48.244 -6.521 0.586 1.00 . A A . 105 GLU HA 1 1
5 11605 1 1 17 GLU HB2 H 49.793 -5.692 -1.048 1.00 . A A . 105 GLU HB2 1 1
5 11606 1 1 17 GLU HB3 H 49.296 -7.294 -1.540 1.00 . A A . 105 GLU HB3 1 1
5 11607 1 1 17 GLU HG2 H 48.374 -4.678 -2.745 1.00 . A A . 105 GLU HG2 1 1
5 11608 1 1 17 GLU HG3 H 49.533 -5.790 -3.446 1.00 . A A . 105 GLU HG3 1 1
5 11609 1 1 17 GLU N N 46.808 -7.232 -0.673 1.00 . A A . 105 GLU N 1 1
5 11610 1 1 17 GLU O O 47.875 -3.925 0.240 1.00 . A A . 105 GLU O 1 1
5 11611 1 1 17 GLU OE1 O 47.185 -7.582 -3.284 1.00 . A A . 105 GLU OE1 1 1
5 11612 1 1 17 GLU OE2 O 46.903 -5.781 -4.463 1.00 . A A . 105 GLU OE2 1 1
5 11613 1 1 18 ILE C C 44.668 -3.281 0.845 1.00 . A A . 106 ILE C 1 1
5 11614 1 1 18 ILE CA C 45.256 -3.454 -0.540 1.00 . A A . 106 ILE CA 1 1
5 11615 1 1 18 ILE CB C 44.148 -3.373 -1.641 1.00 . A A . 106 ILE CB 1 1
5 11616 1 1 18 ILE CD1 C 45.511 -1.917 -3.278 1.00 . A A . 106 ILE CD1 1 1
5 11617 1 1 18 ILE CG1 C 44.782 -3.228 -3.037 1.00 . A A . 106 ILE CG1 1 1
5 11618 1 1 18 ILE CG2 C 43.123 -2.260 -1.382 1.00 . A A . 106 ILE CG2 1 1
5 11619 1 1 18 ILE H H 45.485 -5.507 -0.934 1.00 . A A . 106 ILE H 1 1
5 11620 1 1 18 ILE HA H 45.970 -2.660 -0.698 1.00 . A A . 106 ILE HA 1 1
5 11621 1 1 18 ILE HB H 43.610 -4.309 -1.616 1.00 . A A . 106 ILE HB 1 1
5 11622 1 1 18 ILE HD11 H 46.328 -1.811 -2.581 1.00 . A A . 106 ILE HD11 1 1
5 11623 1 1 18 ILE HD12 H 44.815 -1.101 -3.149 1.00 . A A . 106 ILE HD12 1 1
5 11624 1 1 18 ILE HD13 H 45.889 -1.902 -4.289 1.00 . A A . 106 ILE HD13 1 1
5 11625 1 1 18 ILE HG12 H 45.517 -4.010 -3.158 1.00 . A A . 106 ILE HG12 1 1
5 11626 1 1 18 ILE HG13 H 44.018 -3.341 -3.792 1.00 . A A . 106 ILE HG13 1 1
5 11627 1 1 18 ILE HG21 H 42.367 -2.289 -2.153 1.00 . A A . 106 ILE HG21 1 1
5 11628 1 1 18 ILE HG22 H 43.621 -1.303 -1.405 1.00 . A A . 106 ILE HG22 1 1
5 11629 1 1 18 ILE HG23 H 42.662 -2.409 -0.417 1.00 . A A . 106 ILE HG23 1 1
5 11630 1 1 18 ILE N N 45.967 -4.716 -0.615 1.00 . A A . 106 ILE N 1 1
5 11631 1 1 18 ILE O O 43.923 -4.144 1.338 1.00 . A A . 106 ILE O 1 1
5 11632 1 1 19 THR C C 43.431 -0.943 2.865 1.00 . A A . 107 THR C 1 1
5 11633 1 1 19 THR CA C 44.562 -1.918 2.784 1.00 . A A . 107 THR CA 1 1
5 11634 1 1 19 THR CB C 45.686 -1.548 3.754 1.00 . A A . 107 THR CB 1 1
5 11635 1 1 19 THR CG2 C 46.328 -2.792 4.276 1.00 . A A . 107 THR CG2 1 1
5 11636 1 1 19 THR H H 45.557 -1.510 1.020 1.00 . A A . 107 THR H 1 1
5 11637 1 1 19 THR HA H 44.154 -2.857 3.130 1.00 . A A . 107 THR HA 1 1
5 11638 1 1 19 THR HB H 45.232 -1.034 4.589 1.00 . A A . 107 THR HB 1 1
5 11639 1 1 19 THR HG1 H 46.442 -0.406 2.256 1.00 . A A . 107 THR HG1 1 1
5 11640 1 1 19 THR HG21 H 47.125 -2.548 4.959 1.00 . A A . 107 THR HG21 1 1
5 11641 1 1 19 THR HG22 H 46.680 -3.373 3.437 1.00 . A A . 107 THR HG22 1 1
5 11642 1 1 19 THR HG23 H 45.537 -3.318 4.793 1.00 . A A . 107 THR HG23 1 1
5 11643 1 1 19 THR N N 45.001 -2.193 1.468 1.00 . A A . 107 THR N 1 1
5 11644 1 1 19 THR O O 42.973 -0.382 1.858 1.00 . A A . 107 THR O 1 1
5 11645 1 1 19 THR OG1 O 46.651 -0.657 3.176 1.00 . A A . 107 THR OG1 1 1
5 11646 1 1 20 THR C C 42.094 1.508 3.906 1.00 . A A . 108 THR C 1 1
5 11647 1 1 20 THR CA C 41.846 0.049 4.366 1.00 . A A . 108 THR CA 1 1
5 11648 1 1 20 THR CB C 41.571 -0.009 5.874 1.00 . A A . 108 THR CB 1 1
5 11649 1 1 20 THR CG2 C 40.279 0.696 6.217 1.00 . A A . 108 THR CG2 1 1
5 11650 1 1 20 THR H H 43.327 -1.293 4.819 1.00 . A A . 108 THR H 1 1
5 11651 1 1 20 THR HA H 41.025 -0.421 3.859 1.00 . A A . 108 THR HA 1 1
5 11652 1 1 20 THR HB H 42.393 0.452 6.401 1.00 . A A . 108 THR HB 1 1
5 11653 1 1 20 THR HG1 H 41.087 -1.881 5.523 1.00 . A A . 108 THR HG1 1 1
5 11654 1 1 20 THR HG21 H 40.349 1.726 5.903 1.00 . A A . 108 THR HG21 1 1
5 11655 1 1 20 THR HG22 H 40.110 0.651 7.283 1.00 . A A . 108 THR HG22 1 1
5 11656 1 1 20 THR HG23 H 39.462 0.219 5.697 1.00 . A A . 108 THR HG23 1 1
5 11657 1 1 20 THR N N 42.938 -0.795 4.069 1.00 . A A . 108 THR N 1 1
5 11658 1 1 20 THR O O 41.188 2.176 3.379 1.00 . A A . 108 THR O 1 1
5 11659 1 1 20 THR OG1 O 41.468 -1.392 6.258 1.00 . A A . 108 THR OG1 1 1
5 11660 1 1 21 GLU C C 43.666 3.562 2.229 1.00 . A A . 109 GLU C 1 1
5 11661 1 1 21 GLU CA C 43.695 3.317 3.737 1.00 . A A . 109 GLU CA 1 1
5 11662 1 1 21 GLU CB C 45.038 3.700 4.366 1.00 . A A . 109 GLU CB 1 1
5 11663 1 1 21 GLU CD C 43.863 3.856 6.629 1.00 . A A . 109 GLU CD 1 1
5 11664 1 1 21 GLU CG C 45.109 3.410 5.875 1.00 . A A . 109 GLU CG 1 1
5 11665 1 1 21 GLU H H 44.012 1.368 4.432 1.00 . A A . 109 GLU H 1 1
5 11666 1 1 21 GLU HA H 42.927 3.943 4.165 1.00 . A A . 109 GLU HA 1 1
5 11667 1 1 21 GLU HB2 H 45.823 3.146 3.873 1.00 . A A . 109 GLU HB2 1 1
5 11668 1 1 21 GLU HB3 H 45.206 4.756 4.217 1.00 . A A . 109 GLU HB3 1 1
5 11669 1 1 21 GLU HG2 H 45.229 2.346 6.018 1.00 . A A . 109 GLU HG2 1 1
5 11670 1 1 21 GLU HG3 H 45.966 3.923 6.286 1.00 . A A . 109 GLU HG3 1 1
5 11671 1 1 21 GLU N N 43.322 1.960 4.068 1.00 . A A . 109 GLU N 1 1
5 11672 1 1 21 GLU O O 43.297 4.655 1.778 1.00 . A A . 109 GLU O 1 1
5 11673 1 1 21 GLU OE1 O 43.715 5.041 6.955 1.00 . A A . 109 GLU OE1 1 1
5 11674 1 1 21 GLU OE2 O 42.977 3.009 6.893 1.00 . A A . 109 GLU OE2 1 1
5 11675 1 1 22 ASP C C 42.605 2.884 -0.482 1.00 . A A . 110 ASP C 1 1
5 11676 1 1 22 ASP CA C 44.006 2.603 -0.013 1.00 . A A . 110 ASP CA 1 1
5 11677 1 1 22 ASP CB C 44.457 1.280 -0.642 1.00 . A A . 110 ASP CB 1 1
5 11678 1 1 22 ASP CG C 45.844 0.865 -0.248 1.00 . A A . 110 ASP CG 1 1
5 11679 1 1 22 ASP H H 44.322 1.692 1.863 1.00 . A A . 110 ASP H 1 1
5 11680 1 1 22 ASP HA H 44.666 3.396 -0.330 1.00 . A A . 110 ASP HA 1 1
5 11681 1 1 22 ASP HB2 H 43.778 0.503 -0.324 1.00 . A A . 110 ASP HB2 1 1
5 11682 1 1 22 ASP HB3 H 44.412 1.368 -1.717 1.00 . A A . 110 ASP HB3 1 1
5 11683 1 1 22 ASP N N 44.017 2.532 1.457 1.00 . A A . 110 ASP N 1 1
5 11684 1 1 22 ASP O O 42.386 3.726 -1.345 1.00 . A A . 110 ASP O 1 1
5 11685 1 1 22 ASP OD1 O 45.985 0.230 0.829 1.00 . A A . 110 ASP OD1 1 1
5 11686 1 1 22 ASP OD2 O 46.780 1.145 -0.991 1.00 . A A . 110 ASP OD2 1 1
5 11687 1 1 23 ILE C C 39.811 3.825 0.106 1.00 . A A . 111 ILE C 1 1
5 11688 1 1 23 ILE CA C 40.236 2.386 -0.184 1.00 . A A . 111 ILE CA 1 1
5 11689 1 1 23 ILE CB C 39.326 1.388 0.591 1.00 . A A . 111 ILE CB 1 1
5 11690 1 1 23 ILE CD1 C 38.594 -1.057 0.693 1.00 . A A . 111 ILE CD1 1 1
5 11691 1 1 23 ILE CG1 C 39.536 -0.043 0.078 1.00 . A A . 111 ILE CG1 1 1
5 11692 1 1 23 ILE CG2 C 37.855 1.786 0.517 1.00 . A A . 111 ILE CG2 1 1
5 11693 1 1 23 ILE H H 41.928 1.529 0.791 1.00 . A A . 111 ILE H 1 1
5 11694 1 1 23 ILE HA H 40.117 2.211 -1.243 1.00 . A A . 111 ILE HA 1 1
5 11695 1 1 23 ILE HB H 39.620 1.423 1.630 1.00 . A A . 111 ILE HB 1 1
5 11696 1 1 23 ILE HD11 H 38.831 -2.046 0.331 1.00 . A A . 111 ILE HD11 1 1
5 11697 1 1 23 ILE HD12 H 37.577 -0.812 0.423 1.00 . A A . 111 ILE HD12 1 1
5 11698 1 1 23 ILE HD13 H 38.687 -1.030 1.769 1.00 . A A . 111 ILE HD13 1 1
5 11699 1 1 23 ILE HG12 H 39.385 -0.061 -0.991 1.00 . A A . 111 ILE HG12 1 1
5 11700 1 1 23 ILE HG13 H 40.548 -0.351 0.297 1.00 . A A . 111 ILE HG13 1 1
5 11701 1 1 23 ILE HG21 H 37.735 2.778 0.927 1.00 . A A . 111 ILE HG21 1 1
5 11702 1 1 23 ILE HG22 H 37.267 1.087 1.093 1.00 . A A . 111 ILE HG22 1 1
5 11703 1 1 23 ILE HG23 H 37.530 1.778 -0.513 1.00 . A A . 111 ILE HG23 1 1
5 11704 1 1 23 ILE N N 41.646 2.191 0.124 1.00 . A A . 111 ILE N 1 1
5 11705 1 1 23 ILE O O 39.143 4.458 -0.715 1.00 . A A . 111 ILE O 1 1
5 11706 1 1 24 LYS C C 40.414 6.707 0.616 1.00 . A A . 112 LYS C 1 1
5 11707 1 1 24 LYS CA C 39.918 5.707 1.655 1.00 . A A . 112 LYS CA 1 1
5 11708 1 1 24 LYS CB C 40.537 6.029 3.020 1.00 . A A . 112 LYS CB 1 1
5 11709 1 1 24 LYS CD C 40.756 5.449 5.446 1.00 . A A . 112 LYS CD 1 1
5 11710 1 1 24 LYS CE C 40.177 4.669 6.613 1.00 . A A . 112 LYS CE 1 1
5 11711 1 1 24 LYS CG C 39.966 5.224 4.172 1.00 . A A . 112 LYS CG 1 1
5 11712 1 1 24 LYS H H 40.798 3.780 1.831 1.00 . A A . 112 LYS H 1 1
5 11713 1 1 24 LYS HA H 38.843 5.773 1.733 1.00 . A A . 112 LYS HA 1 1
5 11714 1 1 24 LYS HB2 H 41.598 5.835 2.970 1.00 . A A . 112 LYS HB2 1 1
5 11715 1 1 24 LYS HB3 H 40.385 7.078 3.230 1.00 . A A . 112 LYS HB3 1 1
5 11716 1 1 24 LYS HD2 H 41.777 5.133 5.297 1.00 . A A . 112 LYS HD2 1 1
5 11717 1 1 24 LYS HD3 H 40.737 6.502 5.686 1.00 . A A . 112 LYS HD3 1 1
5 11718 1 1 24 LYS HE2 H 39.249 5.132 6.914 1.00 . A A . 112 LYS HE2 1 1
5 11719 1 1 24 LYS HE3 H 39.985 3.655 6.300 1.00 . A A . 112 LYS HE3 1 1
5 11720 1 1 24 LYS HG2 H 38.944 5.529 4.337 1.00 . A A . 112 LYS HG2 1 1
5 11721 1 1 24 LYS HG3 H 39.999 4.175 3.915 1.00 . A A . 112 LYS HG3 1 1
5 11722 1 1 24 LYS HZ1 H 41.957 4.122 7.465 1.00 . A A . 112 LYS HZ1 1 1
5 11723 1 1 24 LYS HZ2 H 40.725 4.179 8.603 1.00 . A A . 112 LYS HZ2 1 1
5 11724 1 1 24 LYS HZ3 H 41.449 5.609 7.996 1.00 . A A . 112 LYS HZ3 1 1
5 11725 1 1 24 LYS N N 40.239 4.341 1.251 1.00 . A A . 112 LYS N 1 1
5 11726 1 1 24 LYS NZ N 41.102 4.657 7.766 1.00 . A A . 112 LYS NZ 1 1
5 11727 1 1 24 LYS O O 39.688 7.600 0.214 1.00 . A A . 112 LYS O 1 1
5 11728 1 1 25 ALA C C 41.602 7.240 -2.191 1.00 . A A . 113 ALA C 1 1
5 11729 1 1 25 ALA CA C 42.240 7.402 -0.811 1.00 . A A . 113 ALA CA 1 1
5 11730 1 1 25 ALA CB C 43.731 7.162 -0.890 1.00 . A A . 113 ALA CB 1 1
5 11731 1 1 25 ALA H H 42.162 5.768 0.528 1.00 . A A . 113 ALA H 1 1
5 11732 1 1 25 ALA HA H 42.083 8.418 -0.478 1.00 . A A . 113 ALA HA 1 1
5 11733 1 1 25 ALA HB1 H 44.165 7.877 -1.573 1.00 . A A . 113 ALA HB1 1 1
5 11734 1 1 25 ALA HB2 H 43.904 6.160 -1.253 1.00 . A A . 113 ALA HB2 1 1
5 11735 1 1 25 ALA HB3 H 44.168 7.279 0.090 1.00 . A A . 113 ALA HB3 1 1
5 11736 1 1 25 ALA N N 41.639 6.522 0.173 1.00 . A A . 113 ALA N 1 1
5 11737 1 1 25 ALA O O 41.368 8.222 -2.888 1.00 . A A . 113 ALA O 1 1
5 11738 1 1 26 ALA C C 39.346 6.225 -4.041 1.00 . A A . 114 ALA C 1 1
5 11739 1 1 26 ALA CA C 40.762 5.696 -3.882 1.00 . A A . 114 ALA CA 1 1
5 11740 1 1 26 ALA CB C 40.794 4.196 -4.143 1.00 . A A . 114 ALA CB 1 1
5 11741 1 1 26 ALA H H 41.507 5.259 -1.949 1.00 . A A . 114 ALA H 1 1
5 11742 1 1 26 ALA HA H 41.392 6.171 -4.619 1.00 . A A . 114 ALA HA 1 1
5 11743 1 1 26 ALA HB1 H 40.146 3.696 -3.438 1.00 . A A . 114 ALA HB1 1 1
5 11744 1 1 26 ALA HB2 H 41.803 3.830 -4.022 1.00 . A A . 114 ALA HB2 1 1
5 11745 1 1 26 ALA HB3 H 40.455 3.996 -5.148 1.00 . A A . 114 ALA HB3 1 1
5 11746 1 1 26 ALA N N 41.319 6.001 -2.569 1.00 . A A . 114 ALA N 1 1
5 11747 1 1 26 ALA O O 38.996 6.778 -5.074 1.00 . A A . 114 ALA O 1 1
5 11748 1 1 27 PHE C C 36.944 7.955 -2.776 1.00 . A A . 115 PHE C 1 1
5 11749 1 1 27 PHE CA C 37.155 6.479 -3.087 1.00 . A A . 115 PHE CA 1 1
5 11750 1 1 27 PHE CB C 36.262 5.598 -2.207 1.00 . A A . 115 PHE CB 1 1
5 11751 1 1 27 PHE CD1 C 36.943 3.223 -2.652 1.00 . A A . 115 PHE CD1 1 1
5 11752 1 1 27 PHE CD2 C 34.794 3.944 -3.365 1.00 . A A . 115 PHE CD2 1 1
5 11753 1 1 27 PHE CE1 C 36.691 1.964 -3.146 1.00 . A A . 115 PHE CE1 1 1
5 11754 1 1 27 PHE CE2 C 34.534 2.690 -3.863 1.00 . A A . 115 PHE CE2 1 1
5 11755 1 1 27 PHE CG C 35.999 4.228 -2.756 1.00 . A A . 115 PHE CG 1 1
5 11756 1 1 27 PHE CZ C 35.485 1.695 -3.754 1.00 . A A . 115 PHE CZ 1 1
5 11757 1 1 27 PHE H H 38.888 5.663 -2.190 1.00 . A A . 115 PHE H 1 1
5 11758 1 1 27 PHE HA H 36.853 6.326 -4.112 1.00 . A A . 115 PHE HA 1 1
5 11759 1 1 27 PHE HB2 H 36.760 5.445 -1.262 1.00 . A A . 115 PHE HB2 1 1
5 11760 1 1 27 PHE HB3 H 35.314 6.089 -2.044 1.00 . A A . 115 PHE HB3 1 1
5 11761 1 1 27 PHE HD1 H 37.889 3.436 -2.176 1.00 . A A . 115 PHE HD1 1 1
5 11762 1 1 27 PHE HD2 H 34.049 4.721 -3.451 1.00 . A A . 115 PHE HD2 1 1
5 11763 1 1 27 PHE HE1 H 37.438 1.188 -3.058 1.00 . A A . 115 PHE HE1 1 1
5 11764 1 1 27 PHE HE2 H 33.586 2.488 -4.340 1.00 . A A . 115 PHE HE2 1 1
5 11765 1 1 27 PHE HZ H 35.284 0.708 -4.144 1.00 . A A . 115 PHE HZ 1 1
5 11766 1 1 27 PHE N N 38.543 6.070 -3.017 1.00 . A A . 115 PHE N 1 1
5 11767 1 1 27 PHE O O 35.937 8.517 -3.187 1.00 . A A . 115 PHE O 1 1
5 11768 1 1 28 ALA C C 37.412 10.998 -2.854 1.00 . A A . 116 ALA C 1 1
5 11769 1 1 28 ALA CA C 37.800 10.014 -1.699 1.00 . A A . 116 ALA CA 1 1
5 11770 1 1 28 ALA CB C 39.060 10.489 -0.977 1.00 . A A . 116 ALA CB 1 1
5 11771 1 1 28 ALA H H 38.729 8.098 -1.867 1.00 . A A . 116 ALA H 1 1
5 11772 1 1 28 ALA HA H 36.987 10.046 -0.988 1.00 . A A . 116 ALA HA 1 1
5 11773 1 1 28 ALA HB1 H 39.884 10.549 -1.673 1.00 . A A . 116 ALA HB1 1 1
5 11774 1 1 28 ALA HB2 H 39.309 9.790 -0.191 1.00 . A A . 116 ALA HB2 1 1
5 11775 1 1 28 ALA HB3 H 38.881 11.463 -0.546 1.00 . A A . 116 ALA HB3 1 1
5 11776 1 1 28 ALA N N 37.911 8.588 -2.105 1.00 . A A . 116 ALA N 1 1
5 11777 1 1 28 ALA O O 36.556 11.880 -2.650 1.00 . A A . 116 ALA O 1 1
5 11778 1 1 29 PRO C C 36.228 11.515 -5.682 1.00 . A A . 117 PRO C 1 1
5 11779 1 1 29 PRO CA C 37.660 11.778 -5.198 1.00 . A A . 117 PRO CA 1 1
5 11780 1 1 29 PRO CB C 38.664 11.416 -6.307 1.00 . A A . 117 PRO CB 1 1
5 11781 1 1 29 PRO CD C 39.173 10.031 -4.450 1.00 . A A . 117 PRO CD 1 1
5 11782 1 1 29 PRO CG C 39.789 10.746 -5.607 1.00 . A A . 117 PRO CG 1 1
5 11783 1 1 29 PRO HA H 37.762 12.822 -4.941 1.00 . A A . 117 PRO HA 1 1
5 11784 1 1 29 PRO HB2 H 38.191 10.755 -7.019 1.00 . A A . 117 PRO HB2 1 1
5 11785 1 1 29 PRO HB3 H 39.024 12.307 -6.799 1.00 . A A . 117 PRO HB3 1 1
5 11786 1 1 29 PRO HD2 H 38.821 9.056 -4.753 1.00 . A A . 117 PRO HD2 1 1
5 11787 1 1 29 PRO HD3 H 39.878 9.943 -3.638 1.00 . A A . 117 PRO HD3 1 1
5 11788 1 1 29 PRO HG2 H 40.275 10.051 -6.276 1.00 . A A . 117 PRO HG2 1 1
5 11789 1 1 29 PRO HG3 H 40.492 11.480 -5.243 1.00 . A A . 117 PRO HG3 1 1
5 11790 1 1 29 PRO N N 38.039 10.914 -4.076 1.00 . A A . 117 PRO N 1 1
5 11791 1 1 29 PRO O O 35.551 12.419 -6.183 1.00 . A A . 117 PRO O 1 1
5 11792 1 1 30 PHE C C 33.335 10.110 -5.018 1.00 . A A . 118 PHE C 1 1
5 11793 1 1 30 PHE CA C 34.469 9.899 -6.008 1.00 . A A . 118 PHE CA 1 1
5 11794 1 1 30 PHE CB C 34.520 8.452 -6.497 1.00 . A A . 118 PHE CB 1 1
5 11795 1 1 30 PHE CD1 C 35.489 8.781 -8.788 1.00 . A A . 118 PHE CD1 1 1
5 11796 1 1 30 PHE CD2 C 36.717 7.480 -7.219 1.00 . A A . 118 PHE CD2 1 1
5 11797 1 1 30 PHE CE1 C 36.483 8.594 -9.727 1.00 . A A . 118 PHE CE1 1 1
5 11798 1 1 30 PHE CE2 C 37.716 7.290 -8.152 1.00 . A A . 118 PHE CE2 1 1
5 11799 1 1 30 PHE CG C 35.593 8.224 -7.525 1.00 . A A . 118 PHE CG 1 1
5 11800 1 1 30 PHE CZ C 37.599 7.847 -9.408 1.00 . A A . 118 PHE CZ 1 1
5 11801 1 1 30 PHE H H 36.267 9.683 -4.916 1.00 . A A . 118 PHE H 1 1
5 11802 1 1 30 PHE HA H 34.276 10.532 -6.862 1.00 . A A . 118 PHE HA 1 1
5 11803 1 1 30 PHE HB2 H 34.710 7.798 -5.658 1.00 . A A . 118 PHE HB2 1 1
5 11804 1 1 30 PHE HB3 H 33.570 8.196 -6.943 1.00 . A A . 118 PHE HB3 1 1
5 11805 1 1 30 PHE HD1 H 34.616 9.366 -9.039 1.00 . A A . 118 PHE HD1 1 1
5 11806 1 1 30 PHE HD2 H 36.810 7.040 -6.237 1.00 . A A . 118 PHE HD2 1 1
5 11807 1 1 30 PHE HE1 H 36.389 9.032 -10.710 1.00 . A A . 118 PHE HE1 1 1
5 11808 1 1 30 PHE HE2 H 38.589 6.706 -7.899 1.00 . A A . 118 PHE HE2 1 1
5 11809 1 1 30 PHE HZ H 38.379 7.700 -10.141 1.00 . A A . 118 PHE HZ 1 1
5 11810 1 1 30 PHE N N 35.752 10.306 -5.474 1.00 . A A . 118 PHE N 1 1
5 11811 1 1 30 PHE O O 32.247 10.540 -5.412 1.00 . A A . 118 PHE O 1 1
5 11812 1 1 31 GLY C C 33.170 10.382 -1.396 1.00 . A A . 119 GLY C 1 1
5 11813 1 1 31 GLY CA C 32.577 10.023 -2.744 1.00 . A A . 119 GLY CA 1 1
5 11814 1 1 31 GLY H H 34.471 9.510 -3.461 1.00 . A A . 119 GLY H 1 1
5 11815 1 1 31 GLY HA2 H 31.944 10.838 -3.063 1.00 . A A . 119 GLY HA2 1 1
5 11816 1 1 31 GLY HA3 H 31.966 9.140 -2.651 1.00 . A A . 119 GLY HA3 1 1
5 11817 1 1 31 GLY N N 33.589 9.840 -3.753 1.00 . A A . 119 GLY N 1 1
5 11818 1 1 31 GLY O O 34.333 10.085 -1.114 1.00 . A A . 119 GLY O 1 1
5 11819 1 1 32 ARG C C 32.612 10.317 1.663 1.00 . A A . 120 ARG C 1 1
5 11820 1 1 32 ARG CA C 32.756 11.482 0.704 1.00 . A A . 120 ARG CA 1 1
5 11821 1 1 32 ARG CB C 31.838 12.626 1.145 1.00 . A A . 120 ARG CB 1 1
5 11822 1 1 32 ARG CD C 31.774 14.005 -1.084 1.00 . A A . 120 ARG CD 1 1
5 11823 1 1 32 ARG CG C 31.997 13.993 0.439 1.00 . A A . 120 ARG CG 1 1
5 11824 1 1 32 ARG CZ C 33.030 13.357 -3.154 1.00 . A A . 120 ARG CZ 1 1
5 11825 1 1 32 ARG H H 31.464 11.271 -0.876 1.00 . A A . 120 ARG H 1 1
5 11826 1 1 32 ARG HA H 33.776 11.835 0.690 1.00 . A A . 120 ARG HA 1 1
5 11827 1 1 32 ARG HB2 H 30.819 12.307 0.989 1.00 . A A . 120 ARG HB2 1 1
5 11828 1 1 32 ARG HB3 H 31.982 12.777 2.205 1.00 . A A . 120 ARG HB3 1 1
5 11829 1 1 32 ARG HD2 H 31.010 13.280 -1.326 1.00 . A A . 120 ARG HD2 1 1
5 11830 1 1 32 ARG HD3 H 31.436 14.988 -1.378 1.00 . A A . 120 ARG HD3 1 1
5 11831 1 1 32 ARG HE H 33.829 13.721 -1.327 1.00 . A A . 120 ARG HE 1 1
5 11832 1 1 32 ARG HG2 H 31.282 14.673 0.870 1.00 . A A . 120 ARG HG2 1 1
5 11833 1 1 32 ARG HG3 H 33.004 14.320 0.642 1.00 . A A . 120 ARG HG3 1 1
5 11834 1 1 32 ARG HH11 H 30.993 13.095 -3.348 1.00 . A A . 120 ARG HH11 1 1
5 11835 1 1 32 ARG HH12 H 31.860 12.810 -4.767 1.00 . A A . 120 ARG HH12 1 1
5 11836 1 1 32 ARG HH21 H 35.077 13.264 -3.276 1.00 . A A . 120 ARG HH21 1 1
5 11837 1 1 32 ARG HH22 H 34.280 12.959 -4.740 1.00 . A A . 120 ARG HH22 1 1
5 11838 1 1 32 ARG N N 32.388 11.051 -0.594 1.00 . A A . 120 ARG N 1 1
5 11839 1 1 32 ARG NE N 32.998 13.671 -1.845 1.00 . A A . 120 ARG NE 1 1
5 11840 1 1 32 ARG NH1 N 31.903 13.086 -3.806 1.00 . A A . 120 ARG NH1 1 1
5 11841 1 1 32 ARG NH2 N 34.203 13.184 -3.764 1.00 . A A . 120 ARG NH2 1 1
5 11842 1 1 32 ARG O O 31.518 9.781 1.855 1.00 . A A . 120 ARG O 1 1
5 11843 1 1 33 ILE C C 33.663 9.251 4.590 1.00 . A A . 121 ILE C 1 1
5 11844 1 1 33 ILE CA C 33.750 8.833 3.134 1.00 . A A . 121 ILE CA 1 1
5 11845 1 1 33 ILE CB C 35.089 8.099 2.872 1.00 . A A . 121 ILE CB 1 1
5 11846 1 1 33 ILE CD1 C 36.496 7.070 1.016 1.00 . A A . 121 ILE CD1 1 1
5 11847 1 1 33 ILE CG1 C 35.189 7.708 1.394 1.00 . A A . 121 ILE CG1 1 1
5 11848 1 1 33 ILE CG2 C 35.252 6.889 3.765 1.00 . A A . 121 ILE CG2 1 1
5 11849 1 1 33 ILE H H 34.501 10.505 2.235 1.00 . A A . 121 ILE H 1 1
5 11850 1 1 33 ILE HA H 32.943 8.160 2.887 1.00 . A A . 121 ILE HA 1 1
5 11851 1 1 33 ILE HB H 35.897 8.777 3.094 1.00 . A A . 121 ILE HB 1 1
5 11852 1 1 33 ILE HD11 H 36.500 6.915 -0.051 1.00 . A A . 121 ILE HD11 1 1
5 11853 1 1 33 ILE HD12 H 36.592 6.120 1.522 1.00 . A A . 121 ILE HD12 1 1
5 11854 1 1 33 ILE HD13 H 37.315 7.718 1.291 1.00 . A A . 121 ILE HD13 1 1
5 11855 1 1 33 ILE HG12 H 34.403 7.005 1.162 1.00 . A A . 121 ILE HG12 1 1
5 11856 1 1 33 ILE HG13 H 35.059 8.593 0.788 1.00 . A A . 121 ILE HG13 1 1
5 11857 1 1 33 ILE HG21 H 35.236 7.200 4.799 1.00 . A A . 121 ILE HG21 1 1
5 11858 1 1 33 ILE HG22 H 36.192 6.405 3.547 1.00 . A A . 121 ILE HG22 1 1
5 11859 1 1 33 ILE HG23 H 34.439 6.201 3.587 1.00 . A A . 121 ILE HG23 1 1
5 11860 1 1 33 ILE N N 33.684 9.975 2.297 1.00 . A A . 121 ILE N 1 1
5 11861 1 1 33 ILE O O 34.339 10.177 5.015 1.00 . A A . 121 ILE O 1 1
5 11862 1 1 34 SER C C 33.548 7.769 7.436 1.00 . A A . 122 SER C 1 1
5 11863 1 1 34 SER CA C 32.677 8.814 6.736 1.00 . A A . 122 SER CA 1 1
5 11864 1 1 34 SER CB C 31.212 8.657 7.142 1.00 . A A . 122 SER CB 1 1
5 11865 1 1 34 SER H H 32.195 7.953 4.887 1.00 . A A . 122 SER H 1 1
5 11866 1 1 34 SER HA H 33.021 9.809 6.978 1.00 . A A . 122 SER HA 1 1
5 11867 1 1 34 SER HB2 H 30.911 7.628 7.014 1.00 . A A . 122 SER HB2 1 1
5 11868 1 1 34 SER HB3 H 31.087 8.949 8.174 1.00 . A A . 122 SER HB3 1 1
5 11869 1 1 34 SER HG H 30.979 9.947 5.722 1.00 . A A . 122 SER HG 1 1
5 11870 1 1 34 SER N N 32.792 8.608 5.317 1.00 . A A . 122 SER N 1 1
5 11871 1 1 34 SER O O 34.128 8.018 8.484 1.00 . A A . 122 SER O 1 1
5 11872 1 1 34 SER OG O 30.389 9.486 6.327 1.00 . A A . 122 SER OG 1 1
5 11873 1 1 35 ASP C C 34.621 4.515 6.136 1.00 . A A . 123 ASP C 1 1
5 11874 1 1 35 ASP CA C 34.441 5.475 7.276 1.00 . A A . 123 ASP CA 1 1
5 11875 1 1 35 ASP CB C 33.762 4.732 8.449 1.00 . A A . 123 ASP CB 1 1
5 11876 1 1 35 ASP CG C 34.604 3.555 8.966 1.00 . A A . 123 ASP CG 1 1
5 11877 1 1 35 ASP H H 33.197 6.515 5.928 1.00 . A A . 123 ASP H 1 1
5 11878 1 1 35 ASP HA H 35.407 5.844 7.586 1.00 . A A . 123 ASP HA 1 1
5 11879 1 1 35 ASP HB2 H 33.605 5.424 9.263 1.00 . A A . 123 ASP HB2 1 1
5 11880 1 1 35 ASP HB3 H 32.807 4.350 8.119 1.00 . A A . 123 ASP HB3 1 1
5 11881 1 1 35 ASP N N 33.647 6.612 6.795 1.00 . A A . 123 ASP N 1 1
5 11882 1 1 35 ASP O O 33.736 4.390 5.299 1.00 . A A . 123 ASP O 1 1
5 11883 1 1 35 ASP OD1 O 35.572 3.789 9.711 1.00 . A A . 123 ASP OD1 1 1
5 11884 1 1 35 ASP OD2 O 34.305 2.380 8.655 1.00 . A A . 123 ASP OD2 1 1
5 11885 1 1 36 ALA C C 36.600 1.762 5.812 1.00 . A A . 124 ALA C 1 1
5 11886 1 1 36 ALA CA C 35.992 2.885 5.072 1.00 . A A . 124 ALA CA 1 1
5 11887 1 1 36 ALA CB C 36.929 3.386 3.989 1.00 . A A . 124 ALA CB 1 1
5 11888 1 1 36 ALA H H 36.432 4.043 6.744 1.00 . A A . 124 ALA H 1 1
5 11889 1 1 36 ALA HA H 35.051 2.575 4.642 1.00 . A A . 124 ALA HA 1 1
5 11890 1 1 36 ALA HB1 H 37.851 3.714 4.445 1.00 . A A . 124 ALA HB1 1 1
5 11891 1 1 36 ALA HB2 H 36.471 4.210 3.463 1.00 . A A . 124 ALA HB2 1 1
5 11892 1 1 36 ALA HB3 H 37.138 2.586 3.294 1.00 . A A . 124 ALA HB3 1 1
5 11893 1 1 36 ALA N N 35.746 3.893 6.060 1.00 . A A . 124 ALA N 1 1
5 11894 1 1 36 ALA O O 37.424 2.005 6.705 1.00 . A A . 124 ALA O 1 1
5 11895 1 1 37 ARG C C 36.815 -1.783 5.438 1.00 . A A . 125 ARG C 1 1
5 11896 1 1 37 ARG CA C 36.681 -0.523 6.261 1.00 . A A . 125 ARG CA 1 1
5 11897 1 1 37 ARG CB C 35.671 -0.679 7.361 1.00 . A A . 125 ARG CB 1 1
5 11898 1 1 37 ARG CD C 35.178 -1.302 9.688 1.00 . A A . 125 ARG CD 1 1
5 11899 1 1 37 ARG CG C 36.072 -1.559 8.479 1.00 . A A . 125 ARG CG 1 1
5 11900 1 1 37 ARG CZ C 35.444 0.593 11.327 1.00 . A A . 125 ARG CZ 1 1
5 11901 1 1 37 ARG H H 35.661 0.360 4.717 1.00 . A A . 125 ARG H 1 1
5 11902 1 1 37 ARG HA H 37.627 -0.271 6.713 1.00 . A A . 125 ARG HA 1 1
5 11903 1 1 37 ARG HB2 H 35.441 0.295 7.759 1.00 . A A . 125 ARG HB2 1 1
5 11904 1 1 37 ARG HB3 H 34.792 -1.102 6.901 1.00 . A A . 125 ARG HB3 1 1
5 11905 1 1 37 ARG HD2 H 34.166 -1.582 9.435 1.00 . A A . 125 ARG HD2 1 1
5 11906 1 1 37 ARG HD3 H 35.525 -1.910 10.511 1.00 . A A . 125 ARG HD3 1 1
5 11907 1 1 37 ARG HE H 35.024 0.804 9.386 1.00 . A A . 125 ARG HE 1 1
5 11908 1 1 37 ARG HG2 H 35.942 -2.566 8.107 1.00 . A A . 125 ARG HG2 1 1
5 11909 1 1 37 ARG HG3 H 37.107 -1.368 8.718 1.00 . A A . 125 ARG HG3 1 1
5 11910 1 1 37 ARG HH11 H 35.545 -1.242 12.210 1.00 . A A . 125 ARG HH11 1 1
5 11911 1 1 37 ARG HH12 H 35.789 0.074 13.278 1.00 . A A . 125 ARG HH12 1 1
5 11912 1 1 37 ARG HH21 H 35.401 2.546 10.755 1.00 . A A . 125 ARG HH21 1 1
5 11913 1 1 37 ARG HH22 H 35.684 2.353 12.407 1.00 . A A . 125 ARG HH22 1 1
5 11914 1 1 37 ARG N N 36.255 0.557 5.476 1.00 . A A . 125 ARG N 1 1
5 11915 1 1 37 ARG NE N 35.200 0.130 10.098 1.00 . A A . 125 ARG NE 1 1
5 11916 1 1 37 ARG NH1 N 35.606 -0.254 12.351 1.00 . A A . 125 ARG NH1 1 1
5 11917 1 1 37 ARG NH2 N 35.520 1.898 11.534 1.00 . A A . 125 ARG NH2 1 1
5 11918 1 1 37 ARG O O 36.066 -2.017 4.496 1.00 . A A . 125 ARG O 1 1
5 11919 1 1 38 VAL C C 37.988 -4.950 6.093 1.00 . A A . 126 VAL C 1 1
5 11920 1 1 38 VAL CA C 38.090 -3.806 5.116 1.00 . A A . 126 VAL CA 1 1
5 11921 1 1 38 VAL CB C 39.541 -3.770 4.534 1.00 . A A . 126 VAL CB 1 1
5 11922 1 1 38 VAL CG1 C 39.906 -5.075 3.842 1.00 . A A . 126 VAL CG1 1 1
5 11923 1 1 38 VAL CG2 C 39.696 -2.630 3.567 1.00 . A A . 126 VAL CG2 1 1
5 11924 1 1 38 VAL H H 38.259 -2.327 6.615 1.00 . A A . 126 VAL H 1 1
5 11925 1 1 38 VAL HA H 37.391 -3.949 4.306 1.00 . A A . 126 VAL HA 1 1
5 11926 1 1 38 VAL HB H 40.230 -3.617 5.352 1.00 . A A . 126 VAL HB 1 1
5 11927 1 1 38 VAL HG11 H 39.848 -5.887 4.552 1.00 . A A . 126 VAL HG11 1 1
5 11928 1 1 38 VAL HG12 H 40.911 -5.008 3.452 1.00 . A A . 126 VAL HG12 1 1
5 11929 1 1 38 VAL HG13 H 39.216 -5.258 3.032 1.00 . A A . 126 VAL HG13 1 1
5 11930 1 1 38 VAL HG21 H 39.440 -1.705 4.063 1.00 . A A . 126 VAL HG21 1 1
5 11931 1 1 38 VAL HG22 H 39.036 -2.794 2.729 1.00 . A A . 126 VAL HG22 1 1
5 11932 1 1 38 VAL HG23 H 40.718 -2.585 3.219 1.00 . A A . 126 VAL HG23 1 1
5 11933 1 1 38 VAL N N 37.770 -2.571 5.802 1.00 . A A . 126 VAL N 1 1
5 11934 1 1 38 VAL O O 38.333 -4.792 7.268 1.00 . A A . 126 VAL O 1 1
5 11935 1 1 39 VAL C C 38.778 -7.981 6.163 1.00 . A A . 127 VAL C 1 1
5 11936 1 1 39 VAL CA C 37.484 -7.239 6.438 1.00 . A A . 127 VAL CA 1 1
5 11937 1 1 39 VAL CB C 36.259 -8.140 6.152 1.00 . A A . 127 VAL CB 1 1
5 11938 1 1 39 VAL CG1 C 36.282 -9.379 7.044 1.00 . A A . 127 VAL CG1 1 1
5 11939 1 1 39 VAL CG2 C 34.970 -7.357 6.372 1.00 . A A . 127 VAL CG2 1 1
5 11940 1 1 39 VAL H H 37.158 -6.133 4.716 1.00 . A A . 127 VAL H 1 1
5 11941 1 1 39 VAL HA H 37.477 -6.927 7.473 1.00 . A A . 127 VAL HA 1 1
5 11942 1 1 39 VAL HB H 36.295 -8.456 5.120 1.00 . A A . 127 VAL HB 1 1
5 11943 1 1 39 VAL HG11 H 37.188 -9.936 6.859 1.00 . A A . 127 VAL HG11 1 1
5 11944 1 1 39 VAL HG12 H 35.427 -10.000 6.821 1.00 . A A . 127 VAL HG12 1 1
5 11945 1 1 39 VAL HG13 H 36.248 -9.078 8.081 1.00 . A A . 127 VAL HG13 1 1
5 11946 1 1 39 VAL HG21 H 34.921 -7.026 7.399 1.00 . A A . 127 VAL HG21 1 1
5 11947 1 1 39 VAL HG22 H 34.121 -7.989 6.157 1.00 . A A . 127 VAL HG22 1 1
5 11948 1 1 39 VAL HG23 H 34.956 -6.498 5.717 1.00 . A A . 127 VAL HG23 1 1
5 11949 1 1 39 VAL N N 37.497 -6.068 5.637 1.00 . A A . 127 VAL N 1 1
5 11950 1 1 39 VAL O O 39.052 -8.402 5.033 1.00 . A A . 127 VAL O 1 1
5 11951 1 1 40 LYS C C 40.874 -9.788 8.092 1.00 . A A . 128 LYS C 1 1
5 11952 1 1 40 LYS CA C 40.855 -8.694 7.102 1.00 . A A . 128 LYS CA 1 1
5 11953 1 1 40 LYS CB C 41.939 -7.660 7.503 1.00 . A A . 128 LYS CB 1 1
5 11954 1 1 40 LYS CD C 42.951 -6.241 9.382 1.00 . A A . 128 LYS CD 1 1
5 11955 1 1 40 LYS CE C 44.255 -6.990 9.619 1.00 . A A . 128 LYS CE 1 1
5 11956 1 1 40 LYS CG C 41.798 -7.146 8.948 1.00 . A A . 128 LYS CG 1 1
5 11957 1 1 40 LYS H H 39.213 -7.914 8.068 1.00 . A A . 128 LYS H 1 1
5 11958 1 1 40 LYS HA H 41.042 -9.053 6.099 1.00 . A A . 128 LYS HA 1 1
5 11959 1 1 40 LYS HB2 H 42.910 -8.120 7.397 1.00 . A A . 128 LYS HB2 1 1
5 11960 1 1 40 LYS HB3 H 41.877 -6.814 6.835 1.00 . A A . 128 LYS HB3 1 1
5 11961 1 1 40 LYS HD2 H 43.143 -5.518 8.606 1.00 . A A . 128 LYS HD2 1 1
5 11962 1 1 40 LYS HD3 H 42.674 -5.748 10.301 1.00 . A A . 128 LYS HD3 1 1
5 11963 1 1 40 LYS HE2 H 44.537 -7.501 8.711 1.00 . A A . 128 LYS HE2 1 1
5 11964 1 1 40 LYS HE3 H 45.022 -6.274 9.874 1.00 . A A . 128 LYS HE3 1 1
5 11965 1 1 40 LYS HG2 H 40.875 -6.592 9.035 1.00 . A A . 128 LYS HG2 1 1
5 11966 1 1 40 LYS HG3 H 41.760 -8.002 9.606 1.00 . A A . 128 LYS HG3 1 1
5 11967 1 1 40 LYS HZ1 H 43.600 -8.817 10.394 1.00 . A A . 128 LYS HZ1 1 1
5 11968 1 1 40 LYS HZ2 H 43.655 -7.597 11.547 1.00 . A A . 128 LYS HZ2 1 1
5 11969 1 1 40 LYS HZ3 H 45.085 -8.325 11.018 1.00 . A A . 128 LYS HZ3 1 1
5 11970 1 1 40 LYS N N 39.553 -8.126 7.177 1.00 . A A . 128 LYS N 1 1
5 11971 1 1 40 LYS NZ N 44.147 -7.992 10.719 1.00 . A A . 128 LYS NZ 1 1
5 11972 1 1 40 LYS O O 39.979 -9.860 8.951 1.00 . A A . 128 LYS O 1 1
5 11973 1 1 41 ASP C C 42.837 -11.166 10.078 1.00 . A A . 129 ASP C 1 1
5 11974 1 1 41 ASP CA C 41.888 -11.626 9.033 1.00 . A A . 129 ASP CA 1 1
5 11975 1 1 41 ASP CB C 42.285 -12.968 8.540 1.00 . A A . 129 ASP CB 1 1
5 11976 1 1 41 ASP CG C 41.891 -13.971 9.559 1.00 . A A . 129 ASP CG 1 1
5 11977 1 1 41 ASP H H 42.477 -10.602 7.287 1.00 . A A . 129 ASP H 1 1
5 11978 1 1 41 ASP HA H 40.907 -11.684 9.481 1.00 . A A . 129 ASP HA 1 1
5 11979 1 1 41 ASP HB2 H 41.823 -13.174 7.588 1.00 . A A . 129 ASP HB2 1 1
5 11980 1 1 41 ASP HB3 H 43.359 -12.998 8.434 1.00 . A A . 129 ASP HB3 1 1
5 11981 1 1 41 ASP N N 41.817 -10.643 8.018 1.00 . A A . 129 ASP N 1 1
5 11982 1 1 41 ASP O O 43.858 -10.550 9.760 1.00 . A A . 129 ASP O 1 1
5 11983 1 1 41 ASP OD1 O 40.692 -14.364 9.545 1.00 . A A . 129 ASP OD1 1 1
5 11984 1 1 41 ASP OD2 O 42.713 -14.278 10.423 1.00 . A A . 129 ASP OD2 1 1
5 11985 1 1 42 MET C C 44.626 -11.730 12.445 1.00 . A A . 130 MET C 1 1
5 11986 1 1 42 MET CA C 43.329 -10.949 12.399 1.00 . A A . 130 MET CA 1 1
5 11987 1 1 42 MET CB C 42.611 -10.921 13.743 1.00 . A A . 130 MET CB 1 1
5 11988 1 1 42 MET CE C 40.596 -7.264 13.496 1.00 . A A . 130 MET CE 1 1
5 11989 1 1 42 MET CG C 41.508 -9.876 13.797 1.00 . A A . 130 MET CG 1 1
5 11990 1 1 42 MET H H 41.626 -11.793 11.495 1.00 . A A . 130 MET H 1 1
5 11991 1 1 42 MET HA H 43.618 -9.934 12.161 1.00 . A A . 130 MET HA 1 1
5 11992 1 1 42 MET HB2 H 42.176 -11.893 13.927 1.00 . A A . 130 MET HB2 1 1
5 11993 1 1 42 MET HB3 H 43.327 -10.700 14.521 1.00 . A A . 130 MET HB3 1 1
5 11994 1 1 42 MET HE1 H 39.790 -7.670 12.902 1.00 . A A . 130 MET HE1 1 1
5 11995 1 1 42 MET HE2 H 40.781 -6.242 13.199 1.00 . A A . 130 MET HE2 1 1
5 11996 1 1 42 MET HE3 H 40.324 -7.291 14.540 1.00 . A A . 130 MET HE3 1 1
5 11997 1 1 42 MET HG2 H 40.696 -10.194 13.160 1.00 . A A . 130 MET HG2 1 1
5 11998 1 1 42 MET HG3 H 41.157 -9.788 14.814 1.00 . A A . 130 MET HG3 1 1
5 11999 1 1 42 MET N N 42.474 -11.337 11.310 1.00 . A A . 130 MET N 1 1
5 12000 1 1 42 MET O O 45.670 -11.157 12.719 1.00 . A A . 130 MET O 1 1
5 12001 1 1 42 MET SD S 42.083 -8.242 13.237 1.00 . A A . 130 MET SD 1 1
5 12002 1 1 43 ALA C C 46.642 -13.734 11.001 1.00 . A A . 131 ALA C 1 1
5 12003 1 1 43 ALA CA C 45.717 -13.880 12.195 1.00 . A A . 131 ALA CA 1 1
5 12004 1 1 43 ALA CB C 45.272 -15.325 12.344 1.00 . A A . 131 ALA CB 1 1
5 12005 1 1 43 ALA H H 43.738 -13.403 11.725 1.00 . A A . 131 ALA H 1 1
5 12006 1 1 43 ALA HA H 46.260 -13.606 13.088 1.00 . A A . 131 ALA HA 1 1
5 12007 1 1 43 ALA HB1 H 46.137 -15.956 12.488 1.00 . A A . 131 ALA HB1 1 1
5 12008 1 1 43 ALA HB2 H 44.753 -15.622 11.445 1.00 . A A . 131 ALA HB2 1 1
5 12009 1 1 43 ALA HB3 H 44.609 -15.414 13.191 1.00 . A A . 131 ALA HB3 1 1
5 12010 1 1 43 ALA N N 44.564 -13.006 12.094 1.00 . A A . 131 ALA N 1 1
5 12011 1 1 43 ALA O O 47.853 -13.865 11.124 1.00 . A A . 131 ALA O 1 1
5 12012 1 1 44 THR C C 47.307 -11.874 8.416 1.00 . A A . 132 THR C 1 1
5 12013 1 1 44 THR CA C 46.920 -13.331 8.675 1.00 . A A . 132 THR CA 1 1
5 12014 1 1 44 THR CB C 46.246 -13.929 7.425 1.00 . A A . 132 THR CB 1 1
5 12015 1 1 44 THR CG2 C 45.977 -15.418 7.610 1.00 . A A . 132 THR CG2 1 1
5 12016 1 1 44 THR H H 45.112 -13.368 9.791 1.00 . A A . 132 THR H 1 1
5 12017 1 1 44 THR HA H 47.825 -13.886 8.873 1.00 . A A . 132 THR HA 1 1
5 12018 1 1 44 THR HB H 46.906 -13.795 6.581 1.00 . A A . 132 THR HB 1 1
5 12019 1 1 44 THR HG1 H 44.317 -13.914 7.175 1.00 . A A . 132 THR HG1 1 1
5 12020 1 1 44 THR HG21 H 46.910 -15.936 7.777 1.00 . A A . 132 THR HG21 1 1
5 12021 1 1 44 THR HG22 H 45.499 -15.812 6.725 1.00 . A A . 132 THR HG22 1 1
5 12022 1 1 44 THR HG23 H 45.329 -15.561 8.462 1.00 . A A . 132 THR HG23 1 1
5 12023 1 1 44 THR N N 46.088 -13.452 9.845 1.00 . A A . 132 THR N 1 1
5 12024 1 1 44 THR O O 48.237 -11.594 7.630 1.00 . A A . 132 THR O 1 1
5 12025 1 1 44 THR OG1 O 45.019 -13.254 7.169 1.00 . A A . 132 THR OG1 1 1
5 12026 1 1 45 GLY C C 46.485 -8.904 7.597 1.00 . A A . 133 GLY C 1 1
5 12027 1 1 45 GLY CA C 46.845 -9.529 8.929 1.00 . A A . 133 GLY CA 1 1
5 12028 1 1 45 GLY H H 45.743 -11.208 9.510 1.00 . A A . 133 GLY H 1 1
5 12029 1 1 45 GLY HA2 H 46.288 -9.019 9.701 1.00 . A A . 133 GLY HA2 1 1
5 12030 1 1 45 GLY HA3 H 47.900 -9.386 9.109 1.00 . A A . 133 GLY HA3 1 1
5 12031 1 1 45 GLY N N 46.547 -10.944 9.009 1.00 . A A . 133 GLY N 1 1
5 12032 1 1 45 GLY O O 46.544 -7.699 7.450 1.00 . A A . 133 GLY O 1 1
5 12033 1 1 46 LYS C C 44.271 -9.242 5.082 1.00 . A A . 134 LYS C 1 1
5 12034 1 1 46 LYS CA C 45.753 -9.242 5.343 1.00 . A A . 134 LYS CA 1 1
5 12035 1 1 46 LYS CB C 46.535 -10.005 4.295 1.00 . A A . 134 LYS CB 1 1
5 12036 1 1 46 LYS CD C 47.503 -12.167 3.507 1.00 . A A . 134 LYS CD 1 1
5 12037 1 1 46 LYS CE C 48.937 -11.704 3.814 1.00 . A A . 134 LYS CE 1 1
5 12038 1 1 46 LYS CG C 46.496 -11.515 4.436 1.00 . A A . 134 LYS CG 1 1
5 12039 1 1 46 LYS H H 45.940 -10.657 6.880 1.00 . A A . 134 LYS H 1 1
5 12040 1 1 46 LYS HA H 46.098 -8.219 5.315 1.00 . A A . 134 LYS HA 1 1
5 12041 1 1 46 LYS HB2 H 46.151 -9.743 3.320 1.00 . A A . 134 LYS HB2 1 1
5 12042 1 1 46 LYS HB3 H 47.556 -9.670 4.373 1.00 . A A . 134 LYS HB3 1 1
5 12043 1 1 46 LYS HD2 H 47.445 -13.239 3.618 1.00 . A A . 134 LYS HD2 1 1
5 12044 1 1 46 LYS HD3 H 47.255 -11.888 2.494 1.00 . A A . 134 LYS HD3 1 1
5 12045 1 1 46 LYS HE2 H 49.611 -12.167 3.109 1.00 . A A . 134 LYS HE2 1 1
5 12046 1 1 46 LYS HE3 H 48.985 -10.631 3.693 1.00 . A A . 134 LYS HE3 1 1
5 12047 1 1 46 LYS HG2 H 46.734 -11.777 5.456 1.00 . A A . 134 LYS HG2 1 1
5 12048 1 1 46 LYS HG3 H 45.505 -11.868 4.191 1.00 . A A . 134 LYS HG3 1 1
5 12049 1 1 46 LYS HZ1 H 49.364 -13.083 5.346 1.00 . A A . 134 LYS HZ1 1 1
5 12050 1 1 46 LYS HZ2 H 48.763 -11.623 5.927 1.00 . A A . 134 LYS HZ2 1 1
5 12051 1 1 46 LYS HZ3 H 50.342 -11.712 5.375 1.00 . A A . 134 LYS HZ3 1 1
5 12052 1 1 46 LYS N N 46.078 -9.712 6.662 1.00 . A A . 134 LYS N 1 1
5 12053 1 1 46 LYS NZ N 49.377 -12.055 5.200 1.00 . A A . 134 LYS NZ 1 1
5 12054 1 1 46 LYS O O 43.503 -9.918 5.804 1.00 . A A . 134 LYS O 1 1
5 12055 1 1 47 SER C C 41.962 -9.685 3.163 1.00 . A A . 135 SER C 1 1
5 12056 1 1 47 SER CA C 42.511 -8.343 3.672 1.00 . A A . 135 SER CA 1 1
5 12057 1 1 47 SER CB C 42.468 -7.285 2.574 1.00 . A A . 135 SER CB 1 1
5 12058 1 1 47 SER H H 44.530 -7.936 3.600 1.00 . A A . 135 SER H 1 1
5 12059 1 1 47 SER HA H 41.920 -7.994 4.505 1.00 . A A . 135 SER HA 1 1
5 12060 1 1 47 SER HB2 H 42.998 -7.643 1.703 1.00 . A A . 135 SER HB2 1 1
5 12061 1 1 47 SER HB3 H 41.442 -7.070 2.314 1.00 . A A . 135 SER HB3 1 1
5 12062 1 1 47 SER HG H 43.416 -5.564 2.291 1.00 . A A . 135 SER HG 1 1
5 12063 1 1 47 SER N N 43.878 -8.476 4.096 1.00 . A A . 135 SER N 1 1
5 12064 1 1 47 SER O O 42.654 -10.419 2.452 1.00 . A A . 135 SER O 1 1
5 12065 1 1 47 SER OG O 43.085 -6.088 3.037 1.00 . A A . 135 SER OG 1 1
5 12066 1 1 48 LYS C C 39.292 -11.128 1.869 1.00 . A A . 136 LYS C 1 1
5 12067 1 1 48 LYS CA C 40.107 -11.255 3.138 1.00 . A A . 136 LYS CA 1 1
5 12068 1 1 48 LYS CB C 39.318 -11.912 4.281 1.00 . A A . 136 LYS CB 1 1
5 12069 1 1 48 LYS CD C 39.525 -13.342 6.383 1.00 . A A . 136 LYS CD 1 1
5 12070 1 1 48 LYS CE C 38.736 -12.550 7.396 1.00 . A A . 136 LYS CE 1 1
5 12071 1 1 48 LYS CG C 40.239 -12.491 5.338 1.00 . A A . 136 LYS CG 1 1
5 12072 1 1 48 LYS H H 40.214 -9.372 4.096 1.00 . A A . 136 LYS H 1 1
5 12073 1 1 48 LYS HA H 40.935 -11.904 2.890 1.00 . A A . 136 LYS HA 1 1
5 12074 1 1 48 LYS HB2 H 38.680 -11.172 4.741 1.00 . A A . 136 LYS HB2 1 1
5 12075 1 1 48 LYS HB3 H 38.711 -12.711 3.881 1.00 . A A . 136 LYS HB3 1 1
5 12076 1 1 48 LYS HD2 H 38.818 -13.975 5.875 1.00 . A A . 136 LYS HD2 1 1
5 12077 1 1 48 LYS HD3 H 40.245 -13.949 6.907 1.00 . A A . 136 LYS HD3 1 1
5 12078 1 1 48 LYS HE2 H 39.327 -11.708 7.725 1.00 . A A . 136 LYS HE2 1 1
5 12079 1 1 48 LYS HE3 H 37.821 -12.202 6.942 1.00 . A A . 136 LYS HE3 1 1
5 12080 1 1 48 LYS HG2 H 40.978 -13.108 4.849 1.00 . A A . 136 LYS HG2 1 1
5 12081 1 1 48 LYS HG3 H 40.742 -11.673 5.834 1.00 . A A . 136 LYS HG3 1 1
5 12082 1 1 48 LYS HZ1 H 37.898 -12.880 9.303 1.00 . A A . 136 LYS HZ1 1 1
5 12083 1 1 48 LYS HZ2 H 39.288 -13.792 8.985 1.00 . A A . 136 LYS HZ2 1 1
5 12084 1 1 48 LYS HZ3 H 37.837 -14.233 8.280 1.00 . A A . 136 LYS HZ3 1 1
5 12085 1 1 48 LYS N N 40.726 -10.001 3.538 1.00 . A A . 136 LYS N 1 1
5 12086 1 1 48 LYS NZ N 38.401 -13.411 8.568 1.00 . A A . 136 LYS NZ 1 1
5 12087 1 1 48 LYS O O 38.610 -12.060 1.459 1.00 . A A . 136 LYS O 1 1
5 12088 1 1 49 GLY C C 37.477 -9.058 -0.080 1.00 . A A . 137 GLY C 1 1
5 12089 1 1 49 GLY CA C 38.773 -9.825 -0.048 1.00 . A A . 137 GLY CA 1 1
5 12090 1 1 49 GLY H H 39.855 -9.250 1.692 1.00 . A A . 137 GLY H 1 1
5 12091 1 1 49 GLY HA2 H 39.477 -9.316 -0.689 1.00 . A A . 137 GLY HA2 1 1
5 12092 1 1 49 GLY HA3 H 38.602 -10.811 -0.454 1.00 . A A . 137 GLY HA3 1 1
5 12093 1 1 49 GLY N N 39.369 -9.977 1.251 1.00 . A A . 137 GLY N 1 1
5 12094 1 1 49 GLY O O 36.872 -8.948 -1.138 1.00 . A A . 137 GLY O 1 1
5 12095 1 1 50 TYR C C 35.798 -6.723 2.149 1.00 . A A . 138 TYR C 1 1
5 12096 1 1 50 TYR CA C 35.804 -7.745 1.027 1.00 . A A . 138 TYR CA 1 1
5 12097 1 1 50 TYR CB C 34.554 -8.657 1.073 1.00 . A A . 138 TYR CB 1 1
5 12098 1 1 50 TYR CD1 C 35.148 -10.666 2.497 1.00 . A A . 138 TYR CD1 1 1
5 12099 1 1 50 TYR CD2 C 33.519 -9.137 3.313 1.00 . A A . 138 TYR CD2 1 1
5 12100 1 1 50 TYR CE1 C 35.003 -11.435 3.631 1.00 . A A . 138 TYR CE1 1 1
5 12101 1 1 50 TYR CE2 C 33.366 -9.894 4.445 1.00 . A A . 138 TYR CE2 1 1
5 12102 1 1 50 TYR CG C 34.409 -9.502 2.321 1.00 . A A . 138 TYR CG 1 1
5 12103 1 1 50 TYR CZ C 34.110 -11.046 4.605 1.00 . A A . 138 TYR CZ 1 1
5 12104 1 1 50 TYR H H 37.533 -8.613 1.872 1.00 . A A . 138 TYR H 1 1
5 12105 1 1 50 TYR HA H 35.796 -7.196 0.097 1.00 . A A . 138 TYR HA 1 1
5 12106 1 1 50 TYR HB2 H 33.671 -8.041 0.999 1.00 . A A . 138 TYR HB2 1 1
5 12107 1 1 50 TYR HB3 H 34.583 -9.322 0.222 1.00 . A A . 138 TYR HB3 1 1
5 12108 1 1 50 TYR HD1 H 35.848 -10.964 1.730 1.00 . A A . 138 TYR HD1 1 1
5 12109 1 1 50 TYR HD2 H 32.936 -8.236 3.188 1.00 . A A . 138 TYR HD2 1 1
5 12110 1 1 50 TYR HE1 H 35.586 -12.336 3.751 1.00 . A A . 138 TYR HE1 1 1
5 12111 1 1 50 TYR HE2 H 32.662 -9.567 5.194 1.00 . A A . 138 TYR HE2 1 1
5 12112 1 1 50 TYR HH H 33.023 -11.907 5.920 1.00 . A A . 138 TYR HH 1 1
5 12113 1 1 50 TYR N N 37.039 -8.517 1.031 1.00 . A A . 138 TYR N 1 1
5 12114 1 1 50 TYR O O 36.625 -6.797 3.068 1.00 . A A . 138 TYR O 1 1
5 12115 1 1 50 TYR OH O 33.963 -11.807 5.747 1.00 . A A . 138 TYR OH 1 1
5 12116 1 1 51 GLY C C 33.642 -3.827 2.732 1.00 . A A . 139 GLY C 1 1
5 12117 1 1 51 GLY CA C 34.804 -4.728 3.043 1.00 . A A . 139 GLY CA 1 1
5 12118 1 1 51 GLY H H 34.267 -5.757 1.308 1.00 . A A . 139 GLY H 1 1
5 12119 1 1 51 GLY HA2 H 34.671 -5.163 4.022 1.00 . A A . 139 GLY HA2 1 1
5 12120 1 1 51 GLY HA3 H 35.710 -4.142 3.028 1.00 . A A . 139 GLY HA3 1 1
5 12121 1 1 51 GLY N N 34.902 -5.775 2.063 1.00 . A A . 139 GLY N 1 1
5 12122 1 1 51 GLY O O 32.773 -4.199 1.939 1.00 . A A . 139 GLY O 1 1
5 12123 1 1 52 PHE C C 32.990 -0.292 3.321 1.00 . A A . 140 PHE C 1 1
5 12124 1 1 52 PHE CA C 32.530 -1.718 3.084 1.00 . A A . 140 PHE CA 1 1
5 12125 1 1 52 PHE CB C 31.297 -2.049 3.970 1.00 . A A . 140 PHE CB 1 1
5 12126 1 1 52 PHE CD1 C 32.034 -2.938 6.214 1.00 . A A . 140 PHE CD1 1 1
5 12127 1 1 52 PHE CD2 C 31.147 -0.725 6.110 1.00 . A A . 140 PHE CD2 1 1
5 12128 1 1 52 PHE CE1 C 32.205 -2.805 7.578 1.00 . A A . 140 PHE CE1 1 1
5 12129 1 1 52 PHE CE2 C 31.319 -0.586 7.471 1.00 . A A . 140 PHE CE2 1 1
5 12130 1 1 52 PHE CG C 31.504 -1.901 5.462 1.00 . A A . 140 PHE CG 1 1
5 12131 1 1 52 PHE CZ C 31.848 -1.626 8.207 1.00 . A A . 140 PHE CZ 1 1
5 12132 1 1 52 PHE H H 34.368 -2.358 3.889 1.00 . A A . 140 PHE H 1 1
5 12133 1 1 52 PHE HA H 32.244 -1.811 2.047 1.00 . A A . 140 PHE HA 1 1
5 12134 1 1 52 PHE HB2 H 30.486 -1.393 3.693 1.00 . A A . 140 PHE HB2 1 1
5 12135 1 1 52 PHE HB3 H 30.997 -3.068 3.774 1.00 . A A . 140 PHE HB3 1 1
5 12136 1 1 52 PHE HD1 H 32.316 -3.858 5.723 1.00 . A A . 140 PHE HD1 1 1
5 12137 1 1 52 PHE HD2 H 30.734 0.091 5.535 1.00 . A A . 140 PHE HD2 1 1
5 12138 1 1 52 PHE HE1 H 32.619 -3.620 8.153 1.00 . A A . 140 PHE HE1 1 1
5 12139 1 1 52 PHE HE2 H 31.039 0.335 7.960 1.00 . A A . 140 PHE HE2 1 1
5 12140 1 1 52 PHE HZ H 31.980 -1.520 9.273 1.00 . A A . 140 PHE HZ 1 1
5 12141 1 1 52 PHE N N 33.621 -2.648 3.311 1.00 . A A . 140 PHE N 1 1
5 12142 1 1 52 PHE O O 34.001 -0.064 3.979 1.00 . A A . 140 PHE O 1 1
5 12143 1 1 53 VAL C C 31.283 2.783 3.327 1.00 . A A . 141 VAL C 1 1
5 12144 1 1 53 VAL CA C 32.570 2.057 2.951 1.00 . A A . 141 VAL CA 1 1
5 12145 1 1 53 VAL CB C 33.187 2.715 1.666 1.00 . A A . 141 VAL CB 1 1
5 12146 1 1 53 VAL CG1 C 33.555 4.174 1.909 1.00 . A A . 141 VAL CG1 1 1
5 12147 1 1 53 VAL CG2 C 34.406 1.957 1.183 1.00 . A A . 141 VAL CG2 1 1
5 12148 1 1 53 VAL H H 31.497 0.393 2.222 1.00 . A A . 141 VAL H 1 1
5 12149 1 1 53 VAL HA H 33.268 2.144 3.769 1.00 . A A . 141 VAL HA 1 1
5 12150 1 1 53 VAL HB H 32.438 2.685 0.889 1.00 . A A . 141 VAL HB 1 1
5 12151 1 1 53 VAL HG11 H 32.669 4.725 2.186 1.00 . A A . 141 VAL HG11 1 1
5 12152 1 1 53 VAL HG12 H 33.971 4.598 1.007 1.00 . A A . 141 VAL HG12 1 1
5 12153 1 1 53 VAL HG13 H 34.283 4.241 2.704 1.00 . A A . 141 VAL HG13 1 1
5 12154 1 1 53 VAL HG21 H 35.161 1.964 1.955 1.00 . A A . 141 VAL HG21 1 1
5 12155 1 1 53 VAL HG22 H 34.798 2.437 0.298 1.00 . A A . 141 VAL HG22 1 1
5 12156 1 1 53 VAL HG23 H 34.130 0.939 0.956 1.00 . A A . 141 VAL HG23 1 1
5 12157 1 1 53 VAL N N 32.273 0.650 2.769 1.00 . A A . 141 VAL N 1 1
5 12158 1 1 53 VAL O O 30.222 2.522 2.746 1.00 . A A . 141 VAL O 1 1
5 12159 1 1 54 SER C C 30.424 5.821 4.138 1.00 . A A . 142 SER C 1 1
5 12160 1 1 54 SER CA C 30.275 4.428 4.754 1.00 . A A . 142 SER CA 1 1
5 12161 1 1 54 SER CB C 30.323 4.503 6.292 1.00 . A A . 142 SER CB 1 1
5 12162 1 1 54 SER H H 32.245 3.790 4.732 1.00 . A A . 142 SER H 1 1
5 12163 1 1 54 SER HA H 29.349 3.973 4.437 1.00 . A A . 142 SER HA 1 1
5 12164 1 1 54 SER HB2 H 30.438 3.508 6.695 1.00 . A A . 142 SER HB2 1 1
5 12165 1 1 54 SER HB3 H 31.170 5.106 6.587 1.00 . A A . 142 SER HB3 1 1
5 12166 1 1 54 SER HG H 28.638 4.354 7.227 1.00 . A A . 142 SER HG 1 1
5 12167 1 1 54 SER N N 31.374 3.642 4.296 1.00 . A A . 142 SER N 1 1
5 12168 1 1 54 SER O O 31.451 6.489 4.333 1.00 . A A . 142 SER O 1 1
5 12169 1 1 54 SER OG O 29.146 5.075 6.831 1.00 . A A . 142 SER OG 1 1
5 12170 1 1 55 PHE C C 28.641 8.524 3.387 1.00 . A A . 143 PHE C 1 1
5 12171 1 1 55 PHE CA C 29.496 7.511 2.695 1.00 . A A . 143 PHE CA 1 1
5 12172 1 1 55 PHE CB C 29.042 7.386 1.255 1.00 . A A . 143 PHE CB 1 1
5 12173 1 1 55 PHE CD1 C 30.209 5.343 0.410 1.00 . A A . 143 PHE CD1 1 1
5 12174 1 1 55 PHE CD2 C 30.744 7.443 -0.561 1.00 . A A . 143 PHE CD2 1 1
5 12175 1 1 55 PHE CE1 C 31.105 4.722 -0.424 1.00 . A A . 143 PHE CE1 1 1
5 12176 1 1 55 PHE CE2 C 31.647 6.817 -1.399 1.00 . A A . 143 PHE CE2 1 1
5 12177 1 1 55 PHE CG C 30.021 6.709 0.354 1.00 . A A . 143 PHE CG 1 1
5 12178 1 1 55 PHE CZ C 31.827 5.457 -1.324 1.00 . A A . 143 PHE CZ 1 1
5 12179 1 1 55 PHE H H 28.658 5.662 3.253 1.00 . A A . 143 PHE H 1 1
5 12180 1 1 55 PHE HA H 30.519 7.855 2.696 1.00 . A A . 143 PHE HA 1 1
5 12181 1 1 55 PHE HB2 H 28.136 6.800 1.255 1.00 . A A . 143 PHE HB2 1 1
5 12182 1 1 55 PHE HB3 H 28.831 8.369 0.861 1.00 . A A . 143 PHE HB3 1 1
5 12183 1 1 55 PHE HD1 H 29.642 4.765 1.125 1.00 . A A . 143 PHE HD1 1 1
5 12184 1 1 55 PHE HD2 H 30.572 8.511 -0.617 1.00 . A A . 143 PHE HD2 1 1
5 12185 1 1 55 PHE HE1 H 31.240 3.653 -0.373 1.00 . A A . 143 PHE HE1 1 1
5 12186 1 1 55 PHE HE2 H 32.230 7.374 -2.115 1.00 . A A . 143 PHE HE2 1 1
5 12187 1 1 55 PHE HZ H 32.531 4.966 -1.979 1.00 . A A . 143 PHE HZ 1 1
5 12188 1 1 55 PHE N N 29.454 6.229 3.369 1.00 . A A . 143 PHE N 1 1
5 12189 1 1 55 PHE O O 27.743 8.173 4.145 1.00 . A A . 143 PHE O 1 1
5 12190 1 1 56 PHE C C 26.771 10.970 3.107 1.00 . A A . 144 PHE C 1 1
5 12191 1 1 56 PHE CA C 28.190 10.892 3.666 1.00 . A A . 144 PHE CA 1 1
5 12192 1 1 56 PHE CB C 28.954 12.202 3.397 1.00 . A A . 144 PHE CB 1 1
5 12193 1 1 56 PHE CD1 C 28.476 13.776 5.299 1.00 . A A . 144 PHE CD1 1 1
5 12194 1 1 56 PHE CD2 C 27.527 14.268 3.167 1.00 . A A . 144 PHE CD2 1 1
5 12195 1 1 56 PHE CE1 C 27.883 14.907 5.825 1.00 . A A . 144 PHE CE1 1 1
5 12196 1 1 56 PHE CE2 C 26.931 15.399 3.687 1.00 . A A . 144 PHE CE2 1 1
5 12197 1 1 56 PHE CG C 28.307 13.442 3.966 1.00 . A A . 144 PHE CG 1 1
5 12198 1 1 56 PHE CZ C 27.109 15.719 5.019 1.00 . A A . 144 PHE CZ 1 1
5 12199 1 1 56 PHE H H 29.646 9.939 2.458 1.00 . A A . 144 PHE H 1 1
5 12200 1 1 56 PHE HA H 28.136 10.739 4.733 1.00 . A A . 144 PHE HA 1 1
5 12201 1 1 56 PHE HB2 H 29.943 12.127 3.823 1.00 . A A . 144 PHE HB2 1 1
5 12202 1 1 56 PHE HB3 H 29.044 12.334 2.329 1.00 . A A . 144 PHE HB3 1 1
5 12203 1 1 56 PHE HD1 H 29.081 13.143 5.930 1.00 . A A . 144 PHE HD1 1 1
5 12204 1 1 56 PHE HD2 H 27.386 14.017 2.125 1.00 . A A . 144 PHE HD2 1 1
5 12205 1 1 56 PHE HE1 H 28.023 15.156 6.867 1.00 . A A . 144 PHE HE1 1 1
5 12206 1 1 56 PHE HE2 H 26.327 16.032 3.054 1.00 . A A . 144 PHE HE2 1 1
5 12207 1 1 56 PHE HZ H 26.643 16.603 5.429 1.00 . A A . 144 PHE HZ 1 1
5 12208 1 1 56 PHE N N 28.911 9.775 3.092 1.00 . A A . 144 PHE N 1 1
5 12209 1 1 56 PHE O O 25.843 11.333 3.814 1.00 . A A . 144 PHE O 1 1
5 12210 1 1 57 ASN C C 25.036 9.507 0.312 1.00 . A A . 145 ASN C 1 1
5 12211 1 1 57 ASN CA C 25.309 10.698 1.216 1.00 . A A . 145 ASN CA 1 1
5 12212 1 1 57 ASN CB C 25.098 12.035 0.481 1.00 . A A . 145 ASN CB 1 1
5 12213 1 1 57 ASN CG C 23.860 12.016 -0.393 1.00 . A A . 145 ASN CG 1 1
5 12214 1 1 57 ASN H H 27.374 10.301 1.324 1.00 . A A . 145 ASN H 1 1
5 12215 1 1 57 ASN HA H 24.591 10.645 2.023 1.00 . A A . 145 ASN HA 1 1
5 12216 1 1 57 ASN HB2 H 24.992 12.827 1.208 1.00 . A A . 145 ASN HB2 1 1
5 12217 1 1 57 ASN HB3 H 25.957 12.237 -0.142 1.00 . A A . 145 ASN HB3 1 1
5 12218 1 1 57 ASN HD21 H 22.711 12.216 1.184 1.00 . A A . 145 ASN HD21 1 1
5 12219 1 1 57 ASN HD22 H 21.912 12.110 -0.352 1.00 . A A . 145 ASN HD22 1 1
5 12220 1 1 57 ASN N N 26.612 10.628 1.846 1.00 . A A . 145 ASN N 1 1
5 12221 1 1 57 ASN ND2 N 22.717 12.127 0.200 1.00 . A A . 145 ASN ND2 1 1
5 12222 1 1 57 ASN O O 25.955 8.962 -0.290 1.00 . A A . 145 ASN O 1 1
5 12223 1 1 57 ASN OD1 O 23.938 11.786 -1.587 1.00 . A A . 145 ASN OD1 1 1
5 12224 1 1 58 LYS C C 23.731 8.106 -2.030 1.00 . A A . 146 LYS C 1 1
5 12225 1 1 58 LYS CA C 23.316 7.967 -0.570 1.00 . A A . 146 LYS CA 1 1
5 12226 1 1 58 LYS CB C 21.795 7.772 -0.548 1.00 . A A . 146 LYS CB 1 1
5 12227 1 1 58 LYS CD C 19.956 6.400 -1.701 1.00 . A A . 146 LYS CD 1 1
5 12228 1 1 58 LYS CE C 19.907 7.055 -3.091 1.00 . A A . 146 LYS CE 1 1
5 12229 1 1 58 LYS CG C 21.372 6.408 -1.126 1.00 . A A . 146 LYS CG 1 1
5 12230 1 1 58 LYS H H 23.112 9.570 0.818 1.00 . A A . 146 LYS H 1 1
5 12231 1 1 58 LYS HA H 23.776 7.103 -0.131 1.00 . A A . 146 LYS HA 1 1
5 12232 1 1 58 LYS HB2 H 21.446 7.843 0.472 1.00 . A A . 146 LYS HB2 1 1
5 12233 1 1 58 LYS HB3 H 21.332 8.549 -1.139 1.00 . A A . 146 LYS HB3 1 1
5 12234 1 1 58 LYS HD2 H 19.617 5.378 -1.784 1.00 . A A . 146 LYS HD2 1 1
5 12235 1 1 58 LYS HD3 H 19.304 6.944 -1.033 1.00 . A A . 146 LYS HD3 1 1
5 12236 1 1 58 LYS HE2 H 18.885 7.057 -3.440 1.00 . A A . 146 LYS HE2 1 1
5 12237 1 1 58 LYS HE3 H 20.260 8.073 -3.012 1.00 . A A . 146 LYS HE3 1 1
5 12238 1 1 58 LYS HG2 H 22.059 6.143 -1.915 1.00 . A A . 146 LYS HG2 1 1
5 12239 1 1 58 LYS HG3 H 21.440 5.669 -0.341 1.00 . A A . 146 LYS HG3 1 1
5 12240 1 1 58 LYS HZ1 H 20.469 5.333 -4.245 1.00 . A A . 146 LYS HZ1 1 1
5 12241 1 1 58 LYS HZ2 H 21.752 6.261 -3.811 1.00 . A A . 146 LYS HZ2 1 1
5 12242 1 1 58 LYS HZ3 H 20.791 6.742 -5.038 1.00 . A A . 146 LYS HZ3 1 1
5 12243 1 1 58 LYS N N 23.753 9.098 0.241 1.00 . A A . 146 LYS N 1 1
5 12244 1 1 58 LYS NZ N 20.751 6.323 -4.078 1.00 . A A . 146 LYS NZ 1 1
5 12245 1 1 58 LYS O O 24.257 7.176 -2.618 1.00 . A A . 146 LYS O 1 1
5 12246 1 1 59 TRP C C 25.237 9.600 -4.222 1.00 . A A . 147 TRP C 1 1
5 12247 1 1 59 TRP CA C 23.741 9.486 -4.015 1.00 . A A . 147 TRP CA 1 1
5 12248 1 1 59 TRP CB C 23.012 10.739 -4.535 1.00 . A A . 147 TRP CB 1 1
5 12249 1 1 59 TRP CD1 C 22.513 10.428 -7.028 1.00 . A A . 147 TRP CD1 1 1
5 12250 1 1 59 TRP CD2 C 24.199 11.843 -6.608 1.00 . A A . 147 TRP CD2 1 1
5 12251 1 1 59 TRP CE2 C 24.028 11.750 -8.000 1.00 . A A . 147 TRP CE2 1 1
5 12252 1 1 59 TRP CE3 C 25.205 12.677 -6.106 1.00 . A A . 147 TRP CE3 1 1
5 12253 1 1 59 TRP CG C 23.217 10.984 -6.002 1.00 . A A . 147 TRP CG 1 1
5 12254 1 1 59 TRP CH2 C 25.797 13.266 -8.379 1.00 . A A . 147 TRP CH2 1 1
5 12255 1 1 59 TRP CZ2 C 24.823 12.458 -8.899 1.00 . A A . 147 TRP CZ2 1 1
5 12256 1 1 59 TRP CZ3 C 25.992 13.379 -6.998 1.00 . A A . 147 TRP CZ3 1 1
5 12257 1 1 59 TRP H H 23.106 10.005 -2.083 1.00 . A A . 147 TRP H 1 1
5 12258 1 1 59 TRP HA H 23.389 8.623 -4.560 1.00 . A A . 147 TRP HA 1 1
5 12259 1 1 59 TRP HB2 H 21.952 10.629 -4.362 1.00 . A A . 147 TRP HB2 1 1
5 12260 1 1 59 TRP HB3 H 23.372 11.603 -3.996 1.00 . A A . 147 TRP HB3 1 1
5 12261 1 1 59 TRP HD1 H 21.698 9.731 -6.898 1.00 . A A . 147 TRP HD1 1 1
5 12262 1 1 59 TRP HE1 H 22.651 10.620 -9.109 1.00 . A A . 147 TRP HE1 1 1
5 12263 1 1 59 TRP HE3 H 25.369 12.776 -5.043 1.00 . A A . 147 TRP HE3 1 1
5 12264 1 1 59 TRP HH2 H 26.437 13.833 -9.039 1.00 . A A . 147 TRP HH2 1 1
5 12265 1 1 59 TRP HZ2 H 24.685 12.382 -9.967 1.00 . A A . 147 TRP HZ2 1 1
5 12266 1 1 59 TRP HZ3 H 26.773 14.027 -6.629 1.00 . A A . 147 TRP HZ3 1 1
5 12267 1 1 59 TRP N N 23.453 9.255 -2.612 1.00 . A A . 147 TRP N 1 1
5 12268 1 1 59 TRP NE1 N 22.993 10.880 -8.229 1.00 . A A . 147 TRP NE1 1 1
5 12269 1 1 59 TRP O O 25.762 9.131 -5.211 1.00 . A A . 147 TRP O 1 1
5 12270 1 1 60 ASP C C 28.041 9.012 -3.276 1.00 . A A . 148 ASP C 1 1
5 12271 1 1 60 ASP CA C 27.341 10.380 -3.287 1.00 . A A . 148 ASP CA 1 1
5 12272 1 1 60 ASP CB C 27.716 11.238 -2.079 1.00 . A A . 148 ASP CB 1 1
5 12273 1 1 60 ASP CG C 29.156 11.633 -2.014 1.00 . A A . 148 ASP CG 1 1
5 12274 1 1 60 ASP H H 25.447 10.460 -2.427 1.00 . A A . 148 ASP H 1 1
5 12275 1 1 60 ASP HA H 27.586 10.905 -4.199 1.00 . A A . 148 ASP HA 1 1
5 12276 1 1 60 ASP HB2 H 27.130 12.144 -2.102 1.00 . A A . 148 ASP HB2 1 1
5 12277 1 1 60 ASP HB3 H 27.469 10.689 -1.182 1.00 . A A . 148 ASP HB3 1 1
5 12278 1 1 60 ASP N N 25.907 10.168 -3.243 1.00 . A A . 148 ASP N 1 1
5 12279 1 1 60 ASP O O 28.985 8.756 -4.031 1.00 . A A . 148 ASP O 1 1
5 12280 1 1 60 ASP OD1 O 29.573 12.539 -2.761 1.00 . A A . 148 ASP OD1 1 1
5 12281 1 1 60 ASP OD2 O 29.863 11.106 -1.166 1.00 . A A . 148 ASP OD2 1 1
5 12282 1 1 61 ALA C C 27.700 6.018 -3.696 1.00 . A A . 149 ALA C 1 1
5 12283 1 1 61 ALA CA C 27.917 6.726 -2.380 1.00 . A A . 149 ALA CA 1 1
5 12284 1 1 61 ALA CB C 27.088 6.017 -1.323 1.00 . A A . 149 ALA CB 1 1
5 12285 1 1 61 ALA H H 26.770 8.429 -1.874 1.00 . A A . 149 ALA H 1 1
5 12286 1 1 61 ALA HA H 28.954 6.677 -2.083 1.00 . A A . 149 ALA HA 1 1
5 12287 1 1 61 ALA HB1 H 27.448 5.007 -1.192 1.00 . A A . 149 ALA HB1 1 1
5 12288 1 1 61 ALA HB2 H 26.059 5.986 -1.651 1.00 . A A . 149 ALA HB2 1 1
5 12289 1 1 61 ALA HB3 H 27.146 6.555 -0.390 1.00 . A A . 149 ALA HB3 1 1
5 12290 1 1 61 ALA N N 27.486 8.115 -2.468 1.00 . A A . 149 ALA N 1 1
5 12291 1 1 61 ALA O O 28.570 5.318 -4.211 1.00 . A A . 149 ALA O 1 1
5 12292 1 1 62 GLU C C 26.882 6.095 -6.639 1.00 . A A . 150 GLU C 1 1
5 12293 1 1 62 GLU CA C 26.074 5.613 -5.439 1.00 . A A . 150 GLU CA 1 1
5 12294 1 1 62 GLU CB C 24.599 5.919 -5.556 1.00 . A A . 150 GLU CB 1 1
5 12295 1 1 62 GLU CD C 22.369 5.325 -6.316 1.00 . A A . 150 GLU CD 1 1
5 12296 1 1 62 GLU CG C 23.828 5.200 -6.622 1.00 . A A . 150 GLU CG 1 1
5 12297 1 1 62 GLU H H 25.944 6.878 -3.781 1.00 . A A . 150 GLU H 1 1
5 12298 1 1 62 GLU HA H 26.201 4.546 -5.334 1.00 . A A . 150 GLU HA 1 1
5 12299 1 1 62 GLU HB2 H 24.130 5.687 -4.612 1.00 . A A . 150 GLU HB2 1 1
5 12300 1 1 62 GLU HB3 H 24.497 6.981 -5.725 1.00 . A A . 150 GLU HB3 1 1
5 12301 1 1 62 GLU HG2 H 24.040 5.644 -7.584 1.00 . A A . 150 GLU HG2 1 1
5 12302 1 1 62 GLU HG3 H 24.096 4.154 -6.622 1.00 . A A . 150 GLU HG3 1 1
5 12303 1 1 62 GLU N N 26.537 6.242 -4.234 1.00 . A A . 150 GLU N 1 1
5 12304 1 1 62 GLU O O 27.179 5.323 -7.542 1.00 . A A . 150 GLU O 1 1
5 12305 1 1 62 GLU OE1 O 21.785 6.405 -6.525 1.00 . A A . 150 GLU OE1 1 1
5 12306 1 1 62 GLU OE2 O 21.811 4.391 -5.697 1.00 . A A . 150 GLU OE2 1 1
5 12307 1 1 63 ASN C C 29.478 7.270 -7.633 1.00 . A A . 151 ASN C 1 1
5 12308 1 1 63 ASN CA C 28.120 7.964 -7.627 1.00 . A A . 151 ASN CA 1 1
5 12309 1 1 63 ASN CB C 28.271 9.479 -7.365 1.00 . A A . 151 ASN CB 1 1
5 12310 1 1 63 ASN CG C 29.247 10.167 -8.309 1.00 . A A . 151 ASN CG 1 1
5 12311 1 1 63 ASN H H 26.920 7.937 -5.889 1.00 . A A . 151 ASN H 1 1
5 12312 1 1 63 ASN HA H 27.650 7.815 -8.588 1.00 . A A . 151 ASN HA 1 1
5 12313 1 1 63 ASN HB2 H 27.307 9.952 -7.478 1.00 . A A . 151 ASN HB2 1 1
5 12314 1 1 63 ASN HB3 H 28.614 9.623 -6.352 1.00 . A A . 151 ASN HB3 1 1
5 12315 1 1 63 ASN HD21 H 30.711 10.098 -6.951 1.00 . A A . 151 ASN HD21 1 1
5 12316 1 1 63 ASN HD22 H 31.086 10.819 -8.475 1.00 . A A . 151 ASN HD22 1 1
5 12317 1 1 63 ASN N N 27.259 7.361 -6.612 1.00 . A A . 151 ASN N 1 1
5 12318 1 1 63 ASN ND2 N 30.467 10.376 -7.862 1.00 . A A . 151 ASN ND2 1 1
5 12319 1 1 63 ASN O O 30.044 6.973 -8.692 1.00 . A A . 151 ASN O 1 1
5 12320 1 1 63 ASN OD1 O 28.885 10.564 -9.405 1.00 . A A . 151 ASN OD1 1 1
5 12321 1 1 64 ALA C C 31.094 4.838 -6.857 1.00 . A A . 152 ALA C 1 1
5 12322 1 1 64 ALA CA C 31.224 6.254 -6.299 1.00 . A A . 152 ALA CA 1 1
5 12323 1 1 64 ALA CB C 31.685 6.236 -4.856 1.00 . A A . 152 ALA CB 1 1
5 12324 1 1 64 ALA H H 29.493 7.263 -5.638 1.00 . A A . 152 ALA H 1 1
5 12325 1 1 64 ALA HA H 31.960 6.777 -6.892 1.00 . A A . 152 ALA HA 1 1
5 12326 1 1 64 ALA HB1 H 31.764 7.248 -4.488 1.00 . A A . 152 ALA HB1 1 1
5 12327 1 1 64 ALA HB2 H 32.652 5.758 -4.792 1.00 . A A . 152 ALA HB2 1 1
5 12328 1 1 64 ALA HB3 H 30.973 5.690 -4.255 1.00 . A A . 152 ALA HB3 1 1
5 12329 1 1 64 ALA N N 29.978 6.974 -6.443 1.00 . A A . 152 ALA N 1 1
5 12330 1 1 64 ALA O O 32.005 4.353 -7.515 1.00 . A A . 152 ALA O 1 1
5 12331 1 1 65 ILE C C 29.736 2.822 -8.649 1.00 . A A . 153 ILE C 1 1
5 12332 1 1 65 ILE CA C 29.665 2.841 -7.117 1.00 . A A . 153 ILE CA 1 1
5 12333 1 1 65 ILE CB C 28.249 2.326 -6.677 1.00 . A A . 153 ILE CB 1 1
5 12334 1 1 65 ILE CD1 C 26.772 1.811 -4.646 1.00 . A A . 153 ILE CD1 1 1
5 12335 1 1 65 ILE CG1 C 28.133 2.270 -5.150 1.00 . A A . 153 ILE CG1 1 1
5 12336 1 1 65 ILE CG2 C 27.944 0.949 -7.284 1.00 . A A . 153 ILE CG2 1 1
5 12337 1 1 65 ILE H H 29.274 4.642 -6.045 1.00 . A A . 153 ILE H 1 1
5 12338 1 1 65 ILE HA H 30.418 2.173 -6.724 1.00 . A A . 153 ILE HA 1 1
5 12339 1 1 65 ILE HB H 27.516 3.022 -7.058 1.00 . A A . 153 ILE HB 1 1
5 12340 1 1 65 ILE HD11 H 26.004 2.480 -5.005 1.00 . A A . 153 ILE HD11 1 1
5 12341 1 1 65 ILE HD12 H 26.767 1.806 -3.567 1.00 . A A . 153 ILE HD12 1 1
5 12342 1 1 65 ILE HD13 H 26.576 0.813 -5.009 1.00 . A A . 153 ILE HD13 1 1
5 12343 1 1 65 ILE HG12 H 28.871 1.580 -4.769 1.00 . A A . 153 ILE HG12 1 1
5 12344 1 1 65 ILE HG13 H 28.326 3.252 -4.744 1.00 . A A . 153 ILE HG13 1 1
5 12345 1 1 65 ILE HG21 H 26.965 0.623 -6.964 1.00 . A A . 153 ILE HG21 1 1
5 12346 1 1 65 ILE HG22 H 28.686 0.238 -6.953 1.00 . A A . 153 ILE HG22 1 1
5 12347 1 1 65 ILE HG23 H 27.968 1.020 -8.361 1.00 . A A . 153 ILE HG23 1 1
5 12348 1 1 65 ILE N N 29.946 4.196 -6.605 1.00 . A A . 153 ILE N 1 1
5 12349 1 1 65 ILE O O 30.281 1.902 -9.233 1.00 . A A . 153 ILE O 1 1
5 12350 1 1 66 GLN C C 30.579 3.886 -11.342 1.00 . A A . 154 GLN C 1 1
5 12351 1 1 66 GLN CA C 29.172 3.968 -10.737 1.00 . A A . 154 GLN CA 1 1
5 12352 1 1 66 GLN CB C 28.509 5.282 -11.185 1.00 . A A . 154 GLN CB 1 1
5 12353 1 1 66 GLN CD C 26.122 4.445 -10.863 1.00 . A A . 154 GLN CD 1 1
5 12354 1 1 66 GLN CG C 27.134 5.539 -10.584 1.00 . A A . 154 GLN CG 1 1
5 12355 1 1 66 GLN H H 28.830 4.592 -8.729 1.00 . A A . 154 GLN H 1 1
5 12356 1 1 66 GLN HA H 28.584 3.141 -11.107 1.00 . A A . 154 GLN HA 1 1
5 12357 1 1 66 GLN HB2 H 29.153 6.100 -10.896 1.00 . A A . 154 GLN HB2 1 1
5 12358 1 1 66 GLN HB3 H 28.416 5.274 -12.261 1.00 . A A . 154 GLN HB3 1 1
5 12359 1 1 66 GLN HE21 H 25.270 4.790 -9.125 1.00 . A A . 154 GLN HE21 1 1
5 12360 1 1 66 GLN HE22 H 24.561 3.539 -10.091 1.00 . A A . 154 GLN HE22 1 1
5 12361 1 1 66 GLN HG2 H 27.241 5.622 -9.513 1.00 . A A . 154 GLN HG2 1 1
5 12362 1 1 66 GLN HG3 H 26.754 6.472 -10.975 1.00 . A A . 154 GLN HG3 1 1
5 12363 1 1 66 GLN N N 29.213 3.872 -9.274 1.00 . A A . 154 GLN N 1 1
5 12364 1 1 66 GLN NE2 N 25.228 4.237 -9.934 1.00 . A A . 154 GLN NE2 1 1
5 12365 1 1 66 GLN O O 30.819 3.139 -12.281 1.00 . A A . 154 GLN O 1 1
5 12366 1 1 66 GLN OE1 O 26.158 3.786 -11.889 1.00 . A A . 154 GLN OE1 1 1
5 12367 1 1 67 GLN C C 33.749 3.572 -10.752 1.00 . A A . 155 GLN C 1 1
5 12368 1 1 67 GLN CA C 32.852 4.683 -11.331 1.00 . A A . 155 GLN CA 1 1
5 12369 1 1 67 GLN CB C 33.490 6.064 -11.121 1.00 . A A . 155 GLN CB 1 1
5 12370 1 1 67 GLN CD C 34.891 6.026 -13.251 1.00 . A A . 155 GLN CD 1 1
5 12371 1 1 67 GLN CG C 34.881 6.215 -11.739 1.00 . A A . 155 GLN CG 1 1
5 12372 1 1 67 GLN H H 31.251 5.197 -10.014 1.00 . A A . 155 GLN H 1 1
5 12373 1 1 67 GLN HA H 32.765 4.512 -12.394 1.00 . A A . 155 GLN HA 1 1
5 12374 1 1 67 GLN HB2 H 32.845 6.813 -11.555 1.00 . A A . 155 GLN HB2 1 1
5 12375 1 1 67 GLN HB3 H 33.570 6.247 -10.059 1.00 . A A . 155 GLN HB3 1 1
5 12376 1 1 67 GLN HE21 H 35.198 4.086 -13.035 1.00 . A A . 155 GLN HE21 1 1
5 12377 1 1 67 GLN HE22 H 35.094 4.669 -14.661 1.00 . A A . 155 GLN HE22 1 1
5 12378 1 1 67 GLN HG2 H 35.254 7.203 -11.517 1.00 . A A . 155 GLN HG2 1 1
5 12379 1 1 67 GLN HG3 H 35.535 5.480 -11.294 1.00 . A A . 155 GLN HG3 1 1
5 12380 1 1 67 GLN N N 31.502 4.650 -10.790 1.00 . A A . 155 GLN N 1 1
5 12381 1 1 67 GLN NE2 N 35.079 4.808 -13.693 1.00 . A A . 155 GLN NE2 1 1
5 12382 1 1 67 GLN O O 34.574 2.997 -11.460 1.00 . A A . 155 GLN O 1 1
5 12383 1 1 67 GLN OE1 O 34.729 6.972 -14.007 1.00 . A A . 155 GLN OE1 1 1
5 12384 1 1 68 MET C C 33.838 0.919 -8.735 1.00 . A A . 156 MET C 1 1
5 12385 1 1 68 MET CA C 34.426 2.301 -8.797 1.00 . A A . 156 MET CA 1 1
5 12386 1 1 68 MET CB C 34.818 2.771 -7.404 1.00 . A A . 156 MET CB 1 1
5 12387 1 1 68 MET CE C 37.776 1.806 -7.514 1.00 . A A . 156 MET CE 1 1
5 12388 1 1 68 MET CG C 35.873 3.857 -7.396 1.00 . A A . 156 MET CG 1 1
5 12389 1 1 68 MET H H 32.842 3.690 -8.981 1.00 . A A . 156 MET H 1 1
5 12390 1 1 68 MET HA H 35.335 2.221 -9.376 1.00 . A A . 156 MET HA 1 1
5 12391 1 1 68 MET HB2 H 33.936 3.154 -6.910 1.00 . A A . 156 MET HB2 1 1
5 12392 1 1 68 MET HB3 H 35.192 1.928 -6.843 1.00 . A A . 156 MET HB3 1 1
5 12393 1 1 68 MET HE1 H 38.757 1.474 -7.820 1.00 . A A . 156 MET HE1 1 1
5 12394 1 1 68 MET HE2 H 37.066 1.046 -7.824 1.00 . A A . 156 MET HE2 1 1
5 12395 1 1 68 MET HE3 H 37.748 1.922 -6.442 1.00 . A A . 156 MET HE3 1 1
5 12396 1 1 68 MET HG2 H 35.463 4.744 -7.857 1.00 . A A . 156 MET HG2 1 1
5 12397 1 1 68 MET HG3 H 36.140 4.076 -6.372 1.00 . A A . 156 MET HG3 1 1
5 12398 1 1 68 MET N N 33.574 3.269 -9.487 1.00 . A A . 156 MET N 1 1
5 12399 1 1 68 MET O O 34.295 0.074 -7.954 1.00 . A A . 156 MET O 1 1
5 12400 1 1 68 MET SD S 37.372 3.373 -8.296 1.00 . A A . 156 MET SD 1 1
5 12401 1 1 69 GLY C C 33.053 -1.642 -10.409 1.00 . A A . 157 GLY C 1 1
5 12402 1 1 69 GLY CA C 32.242 -0.640 -9.598 1.00 . A A . 157 GLY CA 1 1
5 12403 1 1 69 GLY H H 32.503 1.379 -10.120 1.00 . A A . 157 GLY H 1 1
5 12404 1 1 69 GLY HA2 H 32.136 -1.013 -8.590 1.00 . A A . 157 GLY HA2 1 1
5 12405 1 1 69 GLY HA3 H 31.261 -0.548 -10.040 1.00 . A A . 157 GLY HA3 1 1
5 12406 1 1 69 GLY N N 32.854 0.666 -9.545 1.00 . A A . 157 GLY N 1 1
5 12407 1 1 69 GLY O O 32.490 -2.463 -11.126 1.00 . A A . 157 GLY O 1 1
5 12408 1 1 70 GLY C C 36.419 -1.916 -11.555 1.00 . A A . 158 GLY C 1 1
5 12409 1 1 70 GLY CA C 35.184 -2.519 -10.989 1.00 . A A . 158 GLY CA 1 1
5 12410 1 1 70 GLY H H 34.785 -0.993 -9.625 1.00 . A A . 158 GLY H 1 1
5 12411 1 1 70 GLY HA2 H 35.540 -3.198 -10.229 1.00 . A A . 158 GLY HA2 1 1
5 12412 1 1 70 GLY HA3 H 34.621 -3.033 -11.751 1.00 . A A . 158 GLY HA3 1 1
5 12413 1 1 70 GLY N N 34.367 -1.610 -10.266 1.00 . A A . 158 GLY N 1 1
5 12414 1 1 70 GLY O O 36.595 -1.855 -12.767 1.00 . A A . 158 GLY O 1 1
5 12415 1 1 71 GLN C C 39.666 -1.817 -10.490 1.00 . A A . 159 GLN C 1 1
5 12416 1 1 71 GLN CA C 38.566 -0.994 -11.088 1.00 . A A . 159 GLN CA 1 1
5 12417 1 1 71 GLN CB C 38.682 0.492 -10.697 1.00 . A A . 159 GLN CB 1 1
5 12418 1 1 71 GLN CD C 40.568 1.001 -12.357 1.00 . A A . 159 GLN CD 1 1
5 12419 1 1 71 GLN CG C 40.068 1.117 -10.922 1.00 . A A . 159 GLN CG 1 1
5 12420 1 1 71 GLN H H 37.140 -1.691 -9.731 1.00 . A A . 159 GLN H 1 1
5 12421 1 1 71 GLN HA H 38.649 -1.087 -12.160 1.00 . A A . 159 GLN HA 1 1
5 12422 1 1 71 GLN HB2 H 37.965 1.056 -11.274 1.00 . A A . 159 GLN HB2 1 1
5 12423 1 1 71 GLN HB3 H 38.433 0.586 -9.651 1.00 . A A . 159 GLN HB3 1 1
5 12424 1 1 71 GLN HE21 H 42.433 0.804 -11.720 1.00 . A A . 159 GLN HE21 1 1
5 12425 1 1 71 GLN HE22 H 42.196 0.789 -13.434 1.00 . A A . 159 GLN HE22 1 1
5 12426 1 1 71 GLN HG2 H 40.024 2.165 -10.663 1.00 . A A . 159 GLN HG2 1 1
5 12427 1 1 71 GLN HG3 H 40.774 0.623 -10.270 1.00 . A A . 159 GLN HG3 1 1
5 12428 1 1 71 GLN N N 37.308 -1.546 -10.688 1.00 . A A . 159 GLN N 1 1
5 12429 1 1 71 GLN NE2 N 41.860 0.845 -12.516 1.00 . A A . 159 GLN NE2 1 1
5 12430 1 1 71 GLN O O 39.570 -2.252 -9.336 1.00 . A A . 159 GLN O 1 1
5 12431 1 1 71 GLN OE1 O 39.800 0.994 -13.301 1.00 . A A . 159 GLN OE1 1 1
5 12432 1 1 72 TRP C C 42.640 -1.995 -9.900 1.00 . A A . 160 TRP C 1 1
5 12433 1 1 72 TRP CA C 41.817 -2.822 -10.860 1.00 . A A . 160 TRP CA 1 1
5 12434 1 1 72 TRP CB C 42.655 -3.271 -12.063 1.00 . A A . 160 TRP CB 1 1
5 12435 1 1 72 TRP CD1 C 41.125 -3.890 -14.034 1.00 . A A . 160 TRP CD1 1 1
5 12436 1 1 72 TRP CD2 C 41.930 -5.647 -12.902 1.00 . A A . 160 TRP CD2 1 1
5 12437 1 1 72 TRP CE2 C 41.109 -6.121 -13.942 1.00 . A A . 160 TRP CE2 1 1
5 12438 1 1 72 TRP CE3 C 42.549 -6.573 -12.057 1.00 . A A . 160 TRP CE3 1 1
5 12439 1 1 72 TRP CG C 41.925 -4.216 -12.975 1.00 . A A . 160 TRP CG 1 1
5 12440 1 1 72 TRP CH2 C 41.510 -8.361 -13.317 1.00 . A A . 160 TRP CH2 1 1
5 12441 1 1 72 TRP CZ2 C 40.890 -7.479 -14.159 1.00 . A A . 160 TRP CZ2 1 1
5 12442 1 1 72 TRP CZ3 C 42.332 -7.920 -12.273 1.00 . A A . 160 TRP CZ3 1 1
5 12443 1 1 72 TRP H H 40.647 -1.732 -12.202 1.00 . A A . 160 TRP H 1 1
5 12444 1 1 72 TRP HA H 41.470 -3.697 -10.333 1.00 . A A . 160 TRP HA 1 1
5 12445 1 1 72 TRP HB2 H 42.938 -2.404 -12.640 1.00 . A A . 160 TRP HB2 1 1
5 12446 1 1 72 TRP HB3 H 43.546 -3.768 -11.708 1.00 . A A . 160 TRP HB3 1 1
5 12447 1 1 72 TRP HD1 H 40.917 -2.879 -14.351 1.00 . A A . 160 TRP HD1 1 1
5 12448 1 1 72 TRP HE1 H 40.028 -5.063 -15.391 1.00 . A A . 160 TRP HE1 1 1
5 12449 1 1 72 TRP HE3 H 43.187 -6.251 -11.247 1.00 . A A . 160 TRP HE3 1 1
5 12450 1 1 72 TRP HH2 H 41.368 -9.424 -13.448 1.00 . A A . 160 TRP HH2 1 1
5 12451 1 1 72 TRP HZ2 H 40.259 -7.836 -14.960 1.00 . A A . 160 TRP HZ2 1 1
5 12452 1 1 72 TRP HZ3 H 42.802 -8.649 -11.630 1.00 . A A . 160 TRP HZ3 1 1
5 12453 1 1 72 TRP N N 40.671 -2.076 -11.285 1.00 . A A . 160 TRP N 1 1
5 12454 1 1 72 TRP NE1 N 40.628 -5.029 -14.616 1.00 . A A . 160 TRP NE1 1 1
5 12455 1 1 72 TRP O O 43.383 -1.092 -10.303 1.00 . A A . 160 TRP O 1 1
5 12456 1 1 73 LEU C C 43.988 -2.664 -6.950 1.00 . A A . 161 LEU C 1 1
5 12457 1 1 73 LEU CA C 43.157 -1.585 -7.608 1.00 . A A . 161 LEU CA 1 1
5 12458 1 1 73 LEU CB C 42.203 -0.953 -6.578 1.00 . A A . 161 LEU CB 1 1
5 12459 1 1 73 LEU CD1 C 43.320 1.273 -6.269 1.00 . A A . 161 LEU CD1 1 1
5 12460 1 1 73 LEU CD2 C 41.835 0.370 -4.476 1.00 . A A . 161 LEU CD2 1 1
5 12461 1 1 73 LEU CG C 42.830 0.015 -5.568 1.00 . A A . 161 LEU CG 1 1
5 12462 1 1 73 LEU H H 41.709 -2.875 -8.420 1.00 . A A . 161 LEU H 1 1
5 12463 1 1 73 LEU HA H 43.793 -0.828 -8.040 1.00 . A A . 161 LEU HA 1 1
5 12464 1 1 73 LEU HB2 H 41.422 -0.430 -7.108 1.00 . A A . 161 LEU HB2 1 1
5 12465 1 1 73 LEU HB3 H 41.754 -1.761 -6.019 1.00 . A A . 161 LEU HB3 1 1
5 12466 1 1 73 LEU HD11 H 43.740 1.950 -5.540 1.00 . A A . 161 LEU HD11 1 1
5 12467 1 1 73 LEU HD12 H 42.482 1.746 -6.761 1.00 . A A . 161 LEU HD12 1 1
5 12468 1 1 73 LEU HD13 H 44.071 1.015 -7.001 1.00 . A A . 161 LEU HD13 1 1
5 12469 1 1 73 LEU HD21 H 40.965 0.829 -4.922 1.00 . A A . 161 LEU HD21 1 1
5 12470 1 1 73 LEU HD22 H 42.290 1.066 -3.787 1.00 . A A . 161 LEU HD22 1 1
5 12471 1 1 73 LEU HD23 H 41.541 -0.526 -3.949 1.00 . A A . 161 LEU HD23 1 1
5 12472 1 1 73 LEU HG H 43.684 -0.461 -5.110 1.00 . A A . 161 LEU HG 1 1
5 12473 1 1 73 LEU N N 42.411 -2.224 -8.643 1.00 . A A . 161 LEU N 1 1
5 12474 1 1 73 LEU O O 43.454 -3.528 -6.247 1.00 . A A . 161 LEU O 1 1
5 12475 1 1 74 GLY C C 46.116 -4.849 -7.596 1.00 . A A . 162 GLY C 1 1
5 12476 1 1 74 GLY CA C 46.127 -3.654 -6.668 1.00 . A A . 162 GLY CA 1 1
5 12477 1 1 74 GLY H H 45.640 -1.914 -7.734 1.00 . A A . 162 GLY H 1 1
5 12478 1 1 74 GLY HA2 H 47.132 -3.269 -6.583 1.00 . A A . 162 GLY HA2 1 1
5 12479 1 1 74 GLY HA3 H 45.776 -3.966 -5.695 1.00 . A A . 162 GLY HA3 1 1
5 12480 1 1 74 GLY N N 45.266 -2.625 -7.177 1.00 . A A . 162 GLY N 1 1
5 12481 1 1 74 GLY O O 46.060 -4.681 -8.817 1.00 . A A . 162 GLY O 1 1
5 12482 1 1 75 GLY C C 44.758 -7.757 -8.218 1.00 . A A . 163 GLY C 1 1
5 12483 1 1 75 GLY CA C 46.147 -7.240 -7.838 1.00 . A A . 163 GLY CA 1 1
5 12484 1 1 75 GLY H H 46.225 -6.078 -6.051 1.00 . A A . 163 GLY H 1 1
5 12485 1 1 75 GLY HA2 H 46.695 -7.045 -8.748 1.00 . A A . 163 GLY HA2 1 1
5 12486 1 1 75 GLY HA3 H 46.665 -8.012 -7.287 1.00 . A A . 163 GLY HA3 1 1
5 12487 1 1 75 GLY N N 46.145 -6.031 -7.037 1.00 . A A . 163 GLY N 1 1
5 12488 1 1 75 GLY O O 44.645 -8.794 -8.873 1.00 . A A . 163 GLY O 1 1
5 12489 1 1 76 ARG C C 41.508 -6.334 -8.628 1.00 . A A . 164 ARG C 1 1
5 12490 1 1 76 ARG CA C 42.347 -7.493 -8.125 1.00 . A A . 164 ARG CA 1 1
5 12491 1 1 76 ARG CB C 41.640 -8.112 -6.919 1.00 . A A . 164 ARG CB 1 1
5 12492 1 1 76 ARG CD C 41.364 -9.940 -5.288 1.00 . A A . 164 ARG CD 1 1
5 12493 1 1 76 ARG CG C 42.240 -9.394 -6.389 1.00 . A A . 164 ARG CG 1 1
5 12494 1 1 76 ARG CZ C 41.083 -12.177 -4.245 1.00 . A A . 164 ARG CZ 1 1
5 12495 1 1 76 ARG H H 43.835 -6.249 -7.284 1.00 . A A . 164 ARG H 1 1
5 12496 1 1 76 ARG HA H 42.410 -8.237 -8.905 1.00 . A A . 164 ARG HA 1 1
5 12497 1 1 76 ARG HB2 H 41.649 -7.392 -6.115 1.00 . A A . 164 ARG HB2 1 1
5 12498 1 1 76 ARG HB3 H 40.612 -8.305 -7.191 1.00 . A A . 164 ARG HB3 1 1
5 12499 1 1 76 ARG HD2 H 41.285 -9.196 -4.508 1.00 . A A . 164 ARG HD2 1 1
5 12500 1 1 76 ARG HD3 H 40.382 -10.124 -5.698 1.00 . A A . 164 ARG HD3 1 1
5 12501 1 1 76 ARG HE H 42.851 -11.195 -4.605 1.00 . A A . 164 ARG HE 1 1
5 12502 1 1 76 ARG HG2 H 42.304 -10.116 -7.190 1.00 . A A . 164 ARG HG2 1 1
5 12503 1 1 76 ARG HG3 H 43.224 -9.193 -5.993 1.00 . A A . 164 ARG HG3 1 1
5 12504 1 1 76 ARG HH11 H 39.350 -11.455 -5.109 1.00 . A A . 164 ARG HH11 1 1
5 12505 1 1 76 ARG HH12 H 39.126 -12.871 -4.230 1.00 . A A . 164 ARG HH12 1 1
5 12506 1 1 76 ARG HH21 H 42.593 -13.246 -3.359 1.00 . A A . 164 ARG HH21 1 1
5 12507 1 1 76 ARG HH22 H 41.040 -13.937 -3.196 1.00 . A A . 164 ARG HH22 1 1
5 12508 1 1 76 ARG N N 43.709 -7.069 -7.807 1.00 . A A . 164 ARG N 1 1
5 12509 1 1 76 ARG NE N 41.875 -11.187 -4.697 1.00 . A A . 164 ARG NE 1 1
5 12510 1 1 76 ARG NH1 N 39.780 -12.182 -4.536 1.00 . A A . 164 ARG NH1 1 1
5 12511 1 1 76 ARG NH2 N 41.613 -13.196 -3.553 1.00 . A A . 164 ARG NH2 1 1
5 12512 1 1 76 ARG O O 41.928 -5.169 -8.584 1.00 . A A . 164 ARG O 1 1
5 12513 1 1 77 GLN C C 38.348 -5.473 -8.525 1.00 . A A . 165 GLN C 1 1
5 12514 1 1 77 GLN CA C 39.407 -5.670 -9.580 1.00 . A A . 165 GLN CA 1 1
5 12515 1 1 77 GLN CB C 38.779 -6.122 -10.902 1.00 . A A . 165 GLN CB 1 1
5 12516 1 1 77 GLN CD C 37.196 -5.587 -12.805 1.00 . A A . 165 GLN CD 1 1
5 12517 1 1 77 GLN CG C 37.819 -5.113 -11.507 1.00 . A A . 165 GLN CG 1 1
5 12518 1 1 77 GLN H H 40.027 -7.588 -9.054 1.00 . A A . 165 GLN H 1 1
5 12519 1 1 77 GLN HA H 39.932 -4.739 -9.725 1.00 . A A . 165 GLN HA 1 1
5 12520 1 1 77 GLN HB2 H 39.567 -6.306 -11.616 1.00 . A A . 165 GLN HB2 1 1
5 12521 1 1 77 GLN HB3 H 38.240 -7.042 -10.731 1.00 . A A . 165 GLN HB3 1 1
5 12522 1 1 77 GLN HE21 H 37.001 -3.712 -13.447 1.00 . A A . 165 GLN HE21 1 1
5 12523 1 1 77 GLN HE22 H 36.444 -4.954 -14.507 1.00 . A A . 165 GLN HE22 1 1
5 12524 1 1 77 GLN HG2 H 37.027 -4.924 -10.798 1.00 . A A . 165 GLN HG2 1 1
5 12525 1 1 77 GLN HG3 H 38.355 -4.194 -11.694 1.00 . A A . 165 GLN HG3 1 1
5 12526 1 1 77 GLN N N 40.326 -6.654 -9.098 1.00 . A A . 165 GLN N 1 1
5 12527 1 1 77 GLN NE2 N 36.851 -4.660 -13.667 1.00 . A A . 165 GLN NE2 1 1
5 12528 1 1 77 GLN O O 37.473 -6.329 -8.346 1.00 . A A . 165 GLN O 1 1
5 12529 1 1 77 GLN OE1 O 37.007 -6.778 -13.020 1.00 . A A . 165 GLN OE1 1 1
5 12530 1 1 78 ILE C C 36.171 -3.687 -7.312 1.00 . A A . 166 ILE C 1 1
5 12531 1 1 78 ILE CA C 37.487 -4.153 -6.776 1.00 . A A . 166 ILE CA 1 1
5 12532 1 1 78 ILE CB C 38.017 -3.174 -5.699 1.00 . A A . 166 ILE CB 1 1
5 12533 1 1 78 ILE CD1 C 38.192 -0.743 -5.109 1.00 . A A . 166 ILE CD1 1 1
5 12534 1 1 78 ILE CG1 C 38.049 -1.743 -6.208 1.00 . A A . 166 ILE CG1 1 1
5 12535 1 1 78 ILE CG2 C 39.420 -3.592 -5.275 1.00 . A A . 166 ILE CG2 1 1
5 12536 1 1 78 ILE H H 38.958 -3.615 -8.165 1.00 . A A . 166 ILE H 1 1
5 12537 1 1 78 ILE HA H 37.333 -5.123 -6.326 1.00 . A A . 166 ILE HA 1 1
5 12538 1 1 78 ILE HB H 37.369 -3.235 -4.837 1.00 . A A . 166 ILE HB 1 1
5 12539 1 1 78 ILE HD11 H 39.114 -0.908 -4.573 1.00 . A A . 166 ILE HD11 1 1
5 12540 1 1 78 ILE HD12 H 37.344 -0.874 -4.453 1.00 . A A . 166 ILE HD12 1 1
5 12541 1 1 78 ILE HD13 H 38.170 0.246 -5.540 1.00 . A A . 166 ILE HD13 1 1
5 12542 1 1 78 ILE HG12 H 38.886 -1.622 -6.881 1.00 . A A . 166 ILE HG12 1 1
5 12543 1 1 78 ILE HG13 H 37.132 -1.533 -6.738 1.00 . A A . 166 ILE HG13 1 1
5 12544 1 1 78 ILE HG21 H 40.073 -3.540 -6.134 1.00 . A A . 166 ILE HG21 1 1
5 12545 1 1 78 ILE HG22 H 39.393 -4.607 -4.906 1.00 . A A . 166 ILE HG22 1 1
5 12546 1 1 78 ILE HG23 H 39.776 -2.922 -4.507 1.00 . A A . 166 ILE HG23 1 1
5 12547 1 1 78 ILE N N 38.377 -4.348 -7.869 1.00 . A A . 166 ILE N 1 1
5 12548 1 1 78 ILE O O 36.116 -2.853 -8.216 1.00 . A A . 166 ILE O 1 1
5 12549 1 1 79 ARG C C 32.931 -3.590 -6.118 1.00 . A A . 167 ARG C 1 1
5 12550 1 1 79 ARG CA C 33.815 -3.978 -7.271 1.00 . A A . 167 ARG CA 1 1
5 12551 1 1 79 ARG CB C 33.324 -5.229 -8.013 1.00 . A A . 167 ARG CB 1 1
5 12552 1 1 79 ARG CD C 33.993 -6.784 -9.925 1.00 . A A . 167 ARG CD 1 1
5 12553 1 1 79 ARG CG C 33.944 -5.358 -9.405 1.00 . A A . 167 ARG CG 1 1
5 12554 1 1 79 ARG CZ C 35.620 -8.694 -9.900 1.00 . A A . 167 ARG CZ 1 1
5 12555 1 1 79 ARG H H 35.271 -4.818 -6.014 1.00 . A A . 167 ARG H 1 1
5 12556 1 1 79 ARG HA H 33.863 -3.156 -7.970 1.00 . A A . 167 ARG HA 1 1
5 12557 1 1 79 ARG HB2 H 33.584 -6.104 -7.435 1.00 . A A . 167 ARG HB2 1 1
5 12558 1 1 79 ARG HB3 H 32.251 -5.178 -8.121 1.00 . A A . 167 ARG HB3 1 1
5 12559 1 1 79 ARG HD2 H 33.098 -7.301 -9.610 1.00 . A A . 167 ARG HD2 1 1
5 12560 1 1 79 ARG HD3 H 34.032 -6.761 -11.004 1.00 . A A . 167 ARG HD3 1 1
5 12561 1 1 79 ARG HE H 35.699 -7.079 -8.708 1.00 . A A . 167 ARG HE 1 1
5 12562 1 1 79 ARG HG2 H 33.376 -4.759 -10.101 1.00 . A A . 167 ARG HG2 1 1
5 12563 1 1 79 ARG HG3 H 34.952 -4.974 -9.352 1.00 . A A . 167 ARG HG3 1 1
5 12564 1 1 79 ARG HH11 H 34.100 -8.936 -11.236 1.00 . A A . 167 ARG HH11 1 1
5 12565 1 1 79 ARG HH12 H 35.256 -10.197 -11.240 1.00 . A A . 167 ARG HH12 1 1
5 12566 1 1 79 ARG HH21 H 37.314 -8.798 -8.706 1.00 . A A . 167 ARG HH21 1 1
5 12567 1 1 79 ARG HH22 H 37.136 -10.094 -9.734 1.00 . A A . 167 ARG HH22 1 1
5 12568 1 1 79 ARG N N 35.140 -4.229 -6.793 1.00 . A A . 167 ARG N 1 1
5 12569 1 1 79 ARG NE N 35.175 -7.521 -9.421 1.00 . A A . 167 ARG NE 1 1
5 12570 1 1 79 ARG NH1 N 34.941 -9.326 -10.862 1.00 . A A . 167 ARG NH1 1 1
5 12571 1 1 79 ARG NH2 N 36.741 -9.227 -9.431 1.00 . A A . 167 ARG NH2 1 1
5 12572 1 1 79 ARG O O 33.154 -4.023 -4.997 1.00 . A A . 167 ARG O 1 1
5 12573 1 1 80 THR C C 29.648 -2.499 -5.610 1.00 . A A . 168 THR C 1 1
5 12574 1 1 80 THR CA C 31.120 -2.261 -5.323 1.00 . A A . 168 THR CA 1 1
5 12575 1 1 80 THR CB C 31.397 -0.753 -5.124 1.00 . A A . 168 THR CB 1 1
5 12576 1 1 80 THR CG2 C 32.732 -0.531 -4.444 1.00 . A A . 168 THR CG2 1 1
5 12577 1 1 80 THR H H 31.720 -2.496 -7.282 1.00 . A A . 168 THR H 1 1
5 12578 1 1 80 THR HA H 31.384 -2.771 -4.409 1.00 . A A . 168 THR HA 1 1
5 12579 1 1 80 THR HB H 30.611 -0.337 -4.510 1.00 . A A . 168 THR HB 1 1
5 12580 1 1 80 THR HG1 H 32.304 -0.007 -6.713 1.00 . A A . 168 THR HG1 1 1
5 12581 1 1 80 THR HG21 H 32.885 0.526 -4.286 1.00 . A A . 168 THR HG21 1 1
5 12582 1 1 80 THR HG22 H 33.520 -0.913 -5.078 1.00 . A A . 168 THR HG22 1 1
5 12583 1 1 80 THR HG23 H 32.745 -1.047 -3.497 1.00 . A A . 168 THR HG23 1 1
5 12584 1 1 80 THR N N 31.949 -2.778 -6.372 1.00 . A A . 168 THR N 1 1
5 12585 1 1 80 THR O O 29.262 -2.718 -6.758 1.00 . A A . 168 THR O 1 1
5 12586 1 1 80 THR OG1 O 31.399 -0.089 -6.395 1.00 . A A . 168 THR OG1 1 1
5 12587 1 1 81 ASN C C 26.778 -2.093 -3.433 1.00 . A A . 169 ASN C 1 1
5 12588 1 1 81 ASN CA C 27.415 -2.674 -4.676 1.00 . A A . 169 ASN CA 1 1
5 12589 1 1 81 ASN CB C 26.998 -4.158 -4.879 1.00 . A A . 169 ASN CB 1 1
5 12590 1 1 81 ASN CG C 27.232 -5.059 -3.670 1.00 . A A . 169 ASN CG 1 1
5 12591 1 1 81 ASN H H 29.233 -2.428 -3.662 1.00 . A A . 169 ASN H 1 1
5 12592 1 1 81 ASN HA H 27.095 -2.087 -5.525 1.00 . A A . 169 ASN HA 1 1
5 12593 1 1 81 ASN HB2 H 25.945 -4.194 -5.114 1.00 . A A . 169 ASN HB2 1 1
5 12594 1 1 81 ASN HB3 H 27.552 -4.557 -5.716 1.00 . A A . 169 ASN HB3 1 1
5 12595 1 1 81 ASN HD21 H 29.075 -5.430 -4.257 1.00 . A A . 169 ASN HD21 1 1
5 12596 1 1 81 ASN HD22 H 28.574 -6.196 -2.792 1.00 . A A . 169 ASN HD22 1 1
5 12597 1 1 81 ASN N N 28.851 -2.520 -4.564 1.00 . A A . 169 ASN N 1 1
5 12598 1 1 81 ASN ND2 N 28.409 -5.617 -3.564 1.00 . A A . 169 ASN ND2 1 1
5 12599 1 1 81 ASN O O 27.472 -1.856 -2.437 1.00 . A A . 169 ASN O 1 1
5 12600 1 1 81 ASN OD1 O 26.346 -5.255 -2.845 1.00 . A A . 169 ASN OD1 1 1
5 12601 1 1 82 TRP C C 24.746 -2.216 -1.200 1.00 . A A . 170 TRP C 1 1
5 12602 1 1 82 TRP CA C 24.766 -1.238 -2.384 1.00 . A A . 170 TRP CA 1 1
5 12603 1 1 82 TRP CB C 23.312 -0.966 -2.833 1.00 . A A . 170 TRP CB 1 1
5 12604 1 1 82 TRP CD1 C 22.804 1.321 -3.922 1.00 . A A . 170 TRP CD1 1 1
5 12605 1 1 82 TRP CD2 C 23.314 -0.282 -5.404 1.00 . A A . 170 TRP CD2 1 1
5 12606 1 1 82 TRP CE2 C 23.050 0.915 -6.101 1.00 . A A . 170 TRP CE2 1 1
5 12607 1 1 82 TRP CE3 C 23.657 -1.425 -6.141 1.00 . A A . 170 TRP CE3 1 1
5 12608 1 1 82 TRP CG C 23.151 0.000 -3.997 1.00 . A A . 170 TRP CG 1 1
5 12609 1 1 82 TRP CH2 C 23.457 -0.128 -8.178 1.00 . A A . 170 TRP CH2 1 1
5 12610 1 1 82 TRP CZ2 C 23.118 1.003 -7.489 1.00 . A A . 170 TRP CZ2 1 1
5 12611 1 1 82 TRP CZ3 C 23.724 -1.333 -7.517 1.00 . A A . 170 TRP CZ3 1 1
5 12612 1 1 82 TRP H H 25.004 -2.030 -4.316 1.00 . A A . 170 TRP H 1 1
5 12613 1 1 82 TRP HA H 25.227 -0.304 -2.101 1.00 . A A . 170 TRP HA 1 1
5 12614 1 1 82 TRP HB2 H 22.874 -1.905 -3.139 1.00 . A A . 170 TRP HB2 1 1
5 12615 1 1 82 TRP HB3 H 22.749 -0.587 -1.994 1.00 . A A . 170 TRP HB3 1 1
5 12616 1 1 82 TRP HD1 H 22.606 1.848 -3.001 1.00 . A A . 170 TRP HD1 1 1
5 12617 1 1 82 TRP HE1 H 22.496 2.808 -5.386 1.00 . A A . 170 TRP HE1 1 1
5 12618 1 1 82 TRP HE3 H 23.866 -2.365 -5.654 1.00 . A A . 170 TRP HE3 1 1
5 12619 1 1 82 TRP HH2 H 23.522 -0.106 -9.255 1.00 . A A . 170 TRP HH2 1 1
5 12620 1 1 82 TRP HZ2 H 22.916 1.925 -8.014 1.00 . A A . 170 TRP HZ2 1 1
5 12621 1 1 82 TRP HZ3 H 23.988 -2.203 -8.101 1.00 . A A . 170 TRP HZ3 1 1
5 12622 1 1 82 TRP N N 25.494 -1.828 -3.494 1.00 . A A . 170 TRP N 1 1
5 12623 1 1 82 TRP NE1 N 22.737 1.869 -5.177 1.00 . A A . 170 TRP NE1 1 1
5 12624 1 1 82 TRP O O 24.352 -3.376 -1.361 1.00 . A A . 170 TRP O 1 1
5 12625 1 1 83 ALA C C 23.902 -2.374 1.991 1.00 . A A . 171 ALA C 1 1
5 12626 1 1 83 ALA CA C 25.137 -2.601 1.163 1.00 . A A . 171 ALA CA 1 1
5 12627 1 1 83 ALA CB C 26.385 -2.367 2.001 1.00 . A A . 171 ALA CB 1 1
5 12628 1 1 83 ALA H H 25.390 -0.805 0.068 1.00 . A A . 171 ALA H 1 1
5 12629 1 1 83 ALA HA H 25.137 -3.625 0.820 1.00 . A A . 171 ALA HA 1 1
5 12630 1 1 83 ALA HB1 H 26.350 -1.371 2.417 1.00 . A A . 171 ALA HB1 1 1
5 12631 1 1 83 ALA HB2 H 27.260 -2.448 1.374 1.00 . A A . 171 ALA HB2 1 1
5 12632 1 1 83 ALA HB3 H 26.434 -3.092 2.800 1.00 . A A . 171 ALA HB3 1 1
5 12633 1 1 83 ALA N N 25.116 -1.743 -0.019 1.00 . A A . 171 ALA N 1 1
5 12634 1 1 83 ALA O O 23.288 -3.315 2.476 1.00 . A A . 171 ALA O 1 1
5 12635 1 1 84 THR C C 21.158 -1.105 1.953 1.00 . A A . 172 THR C 1 1
5 12636 1 1 84 THR CA C 22.338 -0.778 2.869 1.00 . A A . 172 THR CA 1 1
5 12637 1 1 84 THR CB C 22.341 0.705 3.235 1.00 . A A . 172 THR CB 1 1
5 12638 1 1 84 THR CG2 C 21.241 1.022 4.240 1.00 . A A . 172 THR CG2 1 1
5 12639 1 1 84 THR H H 24.089 -0.392 1.791 1.00 . A A . 172 THR H 1 1
5 12640 1 1 84 THR HA H 22.282 -1.381 3.765 1.00 . A A . 172 THR HA 1 1
5 12641 1 1 84 THR HB H 22.177 1.258 2.324 1.00 . A A . 172 THR HB 1 1
5 12642 1 1 84 THR HG1 H 24.015 0.179 4.065 1.00 . A A . 172 THR HG1 1 1
5 12643 1 1 84 THR HG21 H 21.399 0.446 5.139 1.00 . A A . 172 THR HG21 1 1
5 12644 1 1 84 THR HG22 H 20.281 0.768 3.815 1.00 . A A . 172 THR HG22 1 1
5 12645 1 1 84 THR HG23 H 21.263 2.075 4.478 1.00 . A A . 172 THR HG23 1 1
5 12646 1 1 84 THR N N 23.541 -1.115 2.163 1.00 . A A . 172 THR N 1 1
5 12647 1 1 84 THR O O 20.850 -0.372 1.022 1.00 . A A . 172 THR O 1 1
5 12648 1 1 84 THR OG1 O 23.625 1.024 3.820 1.00 . A A . 172 THR OG1 1 1
5 12649 1 1 85 ARG C C 18.354 -3.146 2.169 1.00 . A A . 173 ARG C 1 1
5 12650 1 1 85 ARG CA C 19.553 -2.751 1.330 1.00 . A A . 173 ARG CA 1 1
5 12651 1 1 85 ARG CB C 20.139 -3.963 0.607 1.00 . A A . 173 ARG CB 1 1
5 12652 1 1 85 ARG CD C 20.070 -5.670 -1.206 1.00 . A A . 173 ARG CD 1 1
5 12653 1 1 85 ARG CG C 19.351 -4.478 -0.578 1.00 . A A . 173 ARG CG 1 1
5 12654 1 1 85 ARG CZ C 22.381 -6.218 -2.055 1.00 . A A . 173 ARG CZ 1 1
5 12655 1 1 85 ARG H H 20.855 -2.752 2.967 1.00 . A A . 173 ARG H 1 1
5 12656 1 1 85 ARG HA H 19.279 -2.006 0.599 1.00 . A A . 173 ARG HA 1 1
5 12657 1 1 85 ARG HB2 H 21.126 -3.702 0.257 1.00 . A A . 173 ARG HB2 1 1
5 12658 1 1 85 ARG HB3 H 20.236 -4.765 1.324 1.00 . A A . 173 ARG HB3 1 1
5 12659 1 1 85 ARG HD2 H 20.045 -6.497 -0.512 1.00 . A A . 173 ARG HD2 1 1
5 12660 1 1 85 ARG HD3 H 19.557 -5.948 -2.115 1.00 . A A . 173 ARG HD3 1 1
5 12661 1 1 85 ARG HE H 21.776 -4.447 -1.299 1.00 . A A . 173 ARG HE 1 1
5 12662 1 1 85 ARG HG2 H 18.370 -4.785 -0.245 1.00 . A A . 173 ARG HG2 1 1
5 12663 1 1 85 ARG HG3 H 19.261 -3.693 -1.314 1.00 . A A . 173 ARG HG3 1 1
5 12664 1 1 85 ARG HH11 H 21.058 -7.758 -2.308 1.00 . A A . 173 ARG HH11 1 1
5 12665 1 1 85 ARG HH12 H 22.651 -8.112 -2.804 1.00 . A A . 173 ARG HH12 1 1
5 12666 1 1 85 ARG HH21 H 23.959 -4.912 -1.949 1.00 . A A . 173 ARG HH21 1 1
5 12667 1 1 85 ARG HH22 H 24.386 -6.397 -2.589 1.00 . A A . 173 ARG HH22 1 1
5 12668 1 1 85 ARG N N 20.573 -2.233 2.186 1.00 . A A . 173 ARG N 1 1
5 12669 1 1 85 ARG NE N 21.486 -5.358 -1.531 1.00 . A A . 173 ARG NE 1 1
5 12670 1 1 85 ARG NH1 N 22.005 -7.452 -2.417 1.00 . A A . 173 ARG NH1 1 1
5 12671 1 1 85 ARG NH2 N 23.644 -5.836 -2.215 1.00 . A A . 173 ARG NH2 1 1
5 12672 1 1 85 ARG O O 18.431 -4.058 2.986 1.00 . A A . 173 ARG O 1 1
5 12673 1 1 86 LYS C C 14.975 -3.236 1.888 1.00 . A A . 174 LYS C 1 1
5 12674 1 1 86 LYS CA C 16.082 -2.703 2.770 1.00 . A A . 174 LYS CA 1 1
5 12675 1 1 86 LYS CB C 15.589 -1.460 3.524 1.00 . A A . 174 LYS CB 1 1
5 12676 1 1 86 LYS CD C 16.653 -2.078 5.760 1.00 . A A . 174 LYS CD 1 1
5 12677 1 1 86 LYS CE C 15.309 -2.553 6.333 1.00 . A A . 174 LYS CE 1 1
5 12678 1 1 86 LYS CG C 16.487 -0.998 4.675 1.00 . A A . 174 LYS CG 1 1
5 12679 1 1 86 LYS H H 17.261 -1.695 1.365 1.00 . A A . 174 LYS H 1 1
5 12680 1 1 86 LYS HA H 16.333 -3.456 3.502 1.00 . A A . 174 LYS HA 1 1
5 12681 1 1 86 LYS HB2 H 15.513 -0.646 2.819 1.00 . A A . 174 LYS HB2 1 1
5 12682 1 1 86 LYS HB3 H 14.605 -1.662 3.920 1.00 . A A . 174 LYS HB3 1 1
5 12683 1 1 86 LYS HD2 H 17.172 -2.927 5.341 1.00 . A A . 174 LYS HD2 1 1
5 12684 1 1 86 LYS HD3 H 17.248 -1.666 6.562 1.00 . A A . 174 LYS HD3 1 1
5 12685 1 1 86 LYS HE2 H 14.733 -3.015 5.546 1.00 . A A . 174 LYS HE2 1 1
5 12686 1 1 86 LYS HE3 H 15.506 -3.286 7.102 1.00 . A A . 174 LYS HE3 1 1
5 12687 1 1 86 LYS HG2 H 17.462 -0.756 4.278 1.00 . A A . 174 LYS HG2 1 1
5 12688 1 1 86 LYS HG3 H 16.054 -0.116 5.121 1.00 . A A . 174 LYS HG3 1 1
5 12689 1 1 86 LYS HZ1 H 13.619 -1.809 7.298 1.00 . A A . 174 LYS HZ1 1 1
5 12690 1 1 86 LYS HZ2 H 14.300 -0.732 6.191 1.00 . A A . 174 LYS HZ2 1 1
5 12691 1 1 86 LYS HZ3 H 15.045 -0.983 7.692 1.00 . A A . 174 LYS HZ3 1 1
5 12692 1 1 86 LYS N N 17.278 -2.426 2.019 1.00 . A A . 174 LYS N 1 1
5 12693 1 1 86 LYS NZ N 14.515 -1.439 6.922 1.00 . A A . 174 LYS NZ 1 1
5 12694 1 1 86 LYS O O 14.556 -2.560 0.958 1.00 . A A . 174 LYS O 1 1
5 12695 1 1 87 PRO C C 12.072 -4.309 1.965 1.00 . A A . 175 PRO C 1 1
5 12696 1 1 87 PRO CA C 13.347 -5.011 1.458 1.00 . A A . 175 PRO CA 1 1
5 12697 1 1 87 PRO CB C 13.330 -6.498 1.878 1.00 . A A . 175 PRO CB 1 1
5 12698 1 1 87 PRO CD C 15.104 -5.442 3.072 1.00 . A A . 175 PRO CD 1 1
5 12699 1 1 87 PRO CG C 14.659 -6.751 2.502 1.00 . A A . 175 PRO CG 1 1
5 12700 1 1 87 PRO HA H 13.440 -4.917 0.387 1.00 . A A . 175 PRO HA 1 1
5 12701 1 1 87 PRO HB2 H 12.526 -6.663 2.581 1.00 . A A . 175 PRO HB2 1 1
5 12702 1 1 87 PRO HB3 H 13.210 -7.133 1.013 1.00 . A A . 175 PRO HB3 1 1
5 12703 1 1 87 PRO HD2 H 14.720 -5.311 4.073 1.00 . A A . 175 PRO HD2 1 1
5 12704 1 1 87 PRO HD3 H 16.182 -5.387 3.060 1.00 . A A . 175 PRO HD3 1 1
5 12705 1 1 87 PRO HG2 H 14.563 -7.496 3.278 1.00 . A A . 175 PRO HG2 1 1
5 12706 1 1 87 PRO HG3 H 15.365 -7.074 1.751 1.00 . A A . 175 PRO HG3 1 1
5 12707 1 1 87 PRO N N 14.515 -4.467 2.141 1.00 . A A . 175 PRO N 1 1
5 12708 1 1 87 PRO O O 12.023 -3.886 3.144 1.00 . A A . 175 PRO O 1 1
5 12709 1 1 88 PRO C C 9.027 -4.333 2.502 1.00 . A A . 176 PRO C 1 1
5 12710 1 1 88 PRO CA C 9.797 -3.490 1.498 1.00 . A A . 176 PRO CA 1 1
5 12711 1 1 88 PRO CB C 9.003 -3.391 0.191 1.00 . A A . 176 PRO CB 1 1
5 12712 1 1 88 PRO CD C 11.055 -4.457 -0.328 1.00 . A A . 176 PRO CD 1 1
5 12713 1 1 88 PRO CG C 10.021 -3.520 -0.872 1.00 . A A . 176 PRO CG 1 1
5 12714 1 1 88 PRO HA H 9.956 -2.501 1.902 1.00 . A A . 176 PRO HA 1 1
5 12715 1 1 88 PRO HB2 H 8.279 -4.192 0.147 1.00 . A A . 176 PRO HB2 1 1
5 12716 1 1 88 PRO HB3 H 8.516 -2.431 0.112 1.00 . A A . 176 PRO HB3 1 1
5 12717 1 1 88 PRO HD2 H 10.762 -5.484 -0.490 1.00 . A A . 176 PRO HD2 1 1
5 12718 1 1 88 PRO HD3 H 12.012 -4.249 -0.781 1.00 . A A . 176 PRO HD3 1 1
5 12719 1 1 88 PRO HG2 H 9.567 -3.905 -1.773 1.00 . A A . 176 PRO HG2 1 1
5 12720 1 1 88 PRO HG3 H 10.468 -2.551 -1.035 1.00 . A A . 176 PRO HG3 1 1
5 12721 1 1 88 PRO N N 11.056 -4.118 1.099 1.00 . A A . 176 PRO N 1 1
5 12722 1 1 88 PRO O O 8.981 -5.564 2.408 1.00 . A A . 176 PRO O 1 1
5 12723 1 1 89 ALA C C 6.174 -4.186 4.178 1.00 . A A . 177 ALA C 1 1
5 12724 1 1 89 ALA CA C 7.665 -4.307 4.473 1.00 . A A . 177 ALA CA 1 1
5 12725 1 1 89 ALA CB C 7.990 -3.686 5.826 1.00 . A A . 177 ALA CB 1 1
5 12726 1 1 89 ALA H H 8.485 -2.690 3.407 1.00 . A A . 177 ALA H 1 1
5 12727 1 1 89 ALA HA H 7.954 -5.347 4.499 1.00 . A A . 177 ALA HA 1 1
5 12728 1 1 89 ALA HB1 H 7.714 -2.641 5.817 1.00 . A A . 177 ALA HB1 1 1
5 12729 1 1 89 ALA HB2 H 9.048 -3.776 6.020 1.00 . A A . 177 ALA HB2 1 1
5 12730 1 1 89 ALA HB3 H 7.436 -4.197 6.600 1.00 . A A . 177 ALA HB3 1 1
5 12731 1 1 89 ALA N N 8.430 -3.665 3.439 1.00 . A A . 177 ALA N 1 1
5 12732 1 1 89 ALA O O 5.686 -3.076 3.914 1.00 . A A . 177 ALA O 1 1
5 12733 1 1 90 PRO C C 3.332 -4.674 5.264 1.00 . A A . 178 PRO C 1 1
5 12734 1 1 90 PRO CA C 3.978 -5.267 4.010 1.00 . A A . 178 PRO CA 1 1
5 12735 1 1 90 PRO CB C 3.569 -6.742 3.830 1.00 . A A . 178 PRO CB 1 1
5 12736 1 1 90 PRO CD C 5.922 -6.684 4.296 1.00 . A A . 178 PRO CD 1 1
5 12737 1 1 90 PRO CG C 4.848 -7.488 3.622 1.00 . A A . 178 PRO CG 1 1
5 12738 1 1 90 PRO HA H 3.693 -4.681 3.148 1.00 . A A . 178 PRO HA 1 1
5 12739 1 1 90 PRO HB2 H 3.054 -7.082 4.718 1.00 . A A . 178 PRO HB2 1 1
5 12740 1 1 90 PRO HB3 H 2.939 -6.857 2.961 1.00 . A A . 178 PRO HB3 1 1
5 12741 1 1 90 PRO HD2 H 6.022 -6.973 5.332 1.00 . A A . 178 PRO HD2 1 1
5 12742 1 1 90 PRO HD3 H 6.856 -6.811 3.768 1.00 . A A . 178 PRO HD3 1 1
5 12743 1 1 90 PRO HG2 H 4.773 -8.472 4.062 1.00 . A A . 178 PRO HG2 1 1
5 12744 1 1 90 PRO HG3 H 5.065 -7.562 2.567 1.00 . A A . 178 PRO HG3 1 1
5 12745 1 1 90 PRO N N 5.426 -5.305 4.171 1.00 . A A . 178 PRO N 1 1
5 12746 1 1 90 PRO O O 3.106 -5.366 6.259 1.00 . A A . 178 PRO O 1 1
5 12747 1 1 91 LYS C C 1.074 -2.820 6.517 1.00 . A A . 179 LYS C 1 1
5 12748 1 1 91 LYS CA C 2.594 -2.687 6.385 1.00 . A A . 179 LYS CA 1 1
5 12749 1 1 91 LYS CB C 2.975 -1.200 6.341 1.00 . A A . 179 LYS CB 1 1
5 12750 1 1 91 LYS CD C 2.508 1.071 7.388 1.00 . A A . 179 LYS CD 1 1
5 12751 1 1 91 LYS CE C 1.364 1.418 6.422 1.00 . A A . 179 LYS CE 1 1
5 12752 1 1 91 LYS CG C 2.609 -0.437 7.613 1.00 . A A . 179 LYS CG 1 1
5 12753 1 1 91 LYS H H 3.306 -2.897 4.411 1.00 . A A . 179 LYS H 1 1
5 12754 1 1 91 LYS HA H 3.053 -3.123 7.259 1.00 . A A . 179 LYS HA 1 1
5 12755 1 1 91 LYS HB2 H 4.041 -1.119 6.186 1.00 . A A . 179 LYS HB2 1 1
5 12756 1 1 91 LYS HB3 H 2.464 -0.743 5.507 1.00 . A A . 179 LYS HB3 1 1
5 12757 1 1 91 LYS HD2 H 2.325 1.556 8.336 1.00 . A A . 179 LYS HD2 1 1
5 12758 1 1 91 LYS HD3 H 3.439 1.427 6.973 1.00 . A A . 179 LYS HD3 1 1
5 12759 1 1 91 LYS HE2 H 1.219 2.488 6.432 1.00 . A A . 179 LYS HE2 1 1
5 12760 1 1 91 LYS HE3 H 1.624 1.106 5.421 1.00 . A A . 179 LYS HE3 1 1
5 12761 1 1 91 LYS HG2 H 1.653 -0.795 7.967 1.00 . A A . 179 LYS HG2 1 1
5 12762 1 1 91 LYS HG3 H 3.361 -0.633 8.364 1.00 . A A . 179 LYS HG3 1 1
5 12763 1 1 91 LYS HZ1 H -0.737 1.035 6.248 1.00 . A A . 179 LYS HZ1 1 1
5 12764 1 1 91 LYS HZ2 H -0.156 0.887 7.826 1.00 . A A . 179 LYS HZ2 1 1
5 12765 1 1 91 LYS HZ3 H 0.179 -0.263 6.679 1.00 . A A . 179 LYS HZ3 1 1
5 12766 1 1 91 LYS N N 3.100 -3.385 5.235 1.00 . A A . 179 LYS N 1 1
5 12767 1 1 91 LYS NZ N 0.098 0.767 6.825 1.00 . A A . 179 LYS NZ 1 1
5 12768 1 1 91 LYS O O 0.323 -1.940 6.083 1.00 . A A . 179 LYS O 1 1
5 12769 1 1 92 SER C C -0.951 -3.729 8.811 1.00 . A A . 180 SER C 1 1
5 12770 1 1 92 SER CA C -0.762 -4.083 7.348 1.00 . A A . 180 SER CA 1 1
5 12771 1 1 92 SER CB C -1.183 -5.515 7.068 1.00 . A A . 180 SER CB 1 1
5 12772 1 1 92 SER H H 1.253 -4.646 7.250 1.00 . A A . 180 SER H 1 1
5 12773 1 1 92 SER HA H -1.331 -3.399 6.736 1.00 . A A . 180 SER HA 1 1
5 12774 1 1 92 SER HB2 H -0.683 -6.179 7.757 1.00 . A A . 180 SER HB2 1 1
5 12775 1 1 92 SER HB3 H -2.253 -5.588 7.194 1.00 . A A . 180 SER HB3 1 1
5 12776 1 1 92 SER HG H -0.448 -5.092 5.324 1.00 . A A . 180 SER HG 1 1
5 12777 1 1 92 SER N N 0.631 -3.913 7.047 1.00 . A A . 180 SER N 1 1
5 12778 1 1 92 SER O O -0.568 -4.485 9.691 1.00 . A A . 180 SER O 1 1
5 12779 1 1 92 SER OG O -0.846 -5.864 5.733 1.00 . A A . 180 SER OG 1 1
5 12780 1 1 93 THR C C -2.968 -1.736 10.862 1.00 . A A . 181 THR C 1 1
5 12781 1 1 93 THR CA C -1.557 -2.070 10.412 1.00 . A A . 181 THR CA 1 1
5 12782 1 1 93 THR CB C -0.582 -0.883 10.631 1.00 . A A . 181 THR CB 1 1
5 12783 1 1 93 THR CG2 C 0.833 -1.380 10.903 1.00 . A A . 181 THR CG2 1 1
5 12784 1 1 93 THR H H -1.792 -1.986 8.329 1.00 . A A . 181 THR H 1 1
5 12785 1 1 93 THR HA H -1.234 -2.868 11.048 1.00 . A A . 181 THR HA 1 1
5 12786 1 1 93 THR HB H -0.932 -0.313 11.479 1.00 . A A . 181 THR HB 1 1
5 12787 1 1 93 THR HG1 H -1.373 -0.217 8.929 1.00 . A A . 181 THR HG1 1 1
5 12788 1 1 93 THR HG21 H 0.839 -1.986 11.796 1.00 . A A . 181 THR HG21 1 1
5 12789 1 1 93 THR HG22 H 1.493 -0.535 11.036 1.00 . A A . 181 THR HG22 1 1
5 12790 1 1 93 THR HG23 H 1.171 -1.972 10.065 1.00 . A A . 181 THR HG23 1 1
5 12791 1 1 93 THR N N -1.464 -2.556 9.063 1.00 . A A . 181 THR N 1 1
5 12792 1 1 93 THR O O -3.416 -2.186 11.908 1.00 . A A . 181 THR O 1 1
5 12793 1 1 93 THR OG1 O -0.578 -0.017 9.452 1.00 . A A . 181 THR OG1 1 1
5 12794 1 1 94 TYR C C -5.609 0.151 9.168 1.00 . A A . 182 TYR C 1 1
5 12795 1 1 94 TYR CA C -4.993 -0.483 10.402 1.00 . A A . 182 TYR CA 1 1
5 12796 1 1 94 TYR CB C -4.885 0.570 11.559 1.00 . A A . 182 TYR CB 1 1
5 12797 1 1 94 TYR CD1 C -2.888 1.937 10.720 1.00 . A A . 182 TYR CD1 1 1
5 12798 1 1 94 TYR CD2 C -4.857 3.107 11.374 1.00 . A A . 182 TYR CD2 1 1
5 12799 1 1 94 TYR CE1 C -2.276 3.134 10.406 1.00 . A A . 182 TYR CE1 1 1
5 12800 1 1 94 TYR CE2 C -4.251 4.308 11.063 1.00 . A A . 182 TYR CE2 1 1
5 12801 1 1 94 TYR CG C -4.189 1.898 11.211 1.00 . A A . 182 TYR CG 1 1
5 12802 1 1 94 TYR CZ C -2.961 4.316 10.582 1.00 . A A . 182 TYR CZ 1 1
5 12803 1 1 94 TYR H H -3.222 -0.817 9.193 1.00 . A A . 182 TYR H 1 1
5 12804 1 1 94 TYR HA H -5.606 -1.311 10.726 1.00 . A A . 182 TYR HA 1 1
5 12805 1 1 94 TYR HB2 H -5.880 0.813 11.897 1.00 . A A . 182 TYR HB2 1 1
5 12806 1 1 94 TYR HB3 H -4.346 0.118 12.379 1.00 . A A . 182 TYR HB3 1 1
5 12807 1 1 94 TYR HD1 H -2.358 1.006 10.578 1.00 . A A . 182 TYR HD1 1 1
5 12808 1 1 94 TYR HD2 H -5.868 3.100 11.754 1.00 . A A . 182 TYR HD2 1 1
5 12809 1 1 94 TYR HE1 H -1.264 3.140 10.028 1.00 . A A . 182 TYR HE1 1 1
5 12810 1 1 94 TYR HE2 H -4.788 5.235 11.199 1.00 . A A . 182 TYR HE2 1 1
5 12811 1 1 94 TYR HH H -1.969 5.457 9.392 1.00 . A A . 182 TYR HH 1 1
5 12812 1 1 94 TYR N N -3.653 -0.999 10.056 1.00 . A A . 182 TYR N 1 1
5 12813 1 1 94 TYR O O -6.375 1.110 9.255 1.00 . A A . 182 TYR O 1 1
5 12814 1 1 94 TYR OH O -2.355 5.511 10.269 1.00 . A A . 182 TYR OH 1 1
5 12815 1 1 95 GLU C C -7.195 0.227 6.637 1.00 . A A . 183 GLU C 1 1
5 12816 1 1 95 GLU CA C -5.674 0.087 6.732 1.00 . A A . 183 GLU CA 1 1
5 12817 1 1 95 GLU CB C -5.134 -0.813 5.609 1.00 . A A . 183 GLU CB 1 1
5 12818 1 1 95 GLU CD C -2.719 -0.402 6.407 1.00 . A A . 183 GLU CD 1 1
5 12819 1 1 95 GLU CG C -3.730 -1.397 5.870 1.00 . A A . 183 GLU CG 1 1
5 12820 1 1 95 GLU H H -4.825 -1.294 8.073 1.00 . A A . 183 GLU H 1 1
5 12821 1 1 95 GLU HA H -5.232 1.068 6.644 1.00 . A A . 183 GLU HA 1 1
5 12822 1 1 95 GLU HB2 H -5.819 -1.636 5.470 1.00 . A A . 183 GLU HB2 1 1
5 12823 1 1 95 GLU HB3 H -5.095 -0.237 4.696 1.00 . A A . 183 GLU HB3 1 1
5 12824 1 1 95 GLU HG2 H -3.821 -2.180 6.607 1.00 . A A . 183 GLU HG2 1 1
5 12825 1 1 95 GLU HG3 H -3.350 -1.817 4.950 1.00 . A A . 183 GLU HG3 1 1
5 12826 1 1 95 GLU N N -5.304 -0.444 8.034 1.00 . A A . 183 GLU N 1 1
5 12827 1 1 95 GLU O O -7.936 -0.745 6.826 1.00 . A A . 183 GLU O 1 1
5 12828 1 1 95 GLU OE1 O -2.209 0.441 5.661 1.00 . A A . 183 GLU OE1 1 1
5 12829 1 1 95 GLU OE2 O -2.377 -0.496 7.625 1.00 . A A . 183 GLU OE2 1 1
5 12830 1 1 96 SER C C -9.817 1.225 5.185 1.00 . A A . 184 SER C 1 1
5 12831 1 1 96 SER CA C -9.033 1.755 6.392 1.00 . A A . 184 SER CA 1 1
5 12832 1 1 96 SER CB C -9.187 3.263 6.543 1.00 . A A . 184 SER CB 1 1
5 12833 1 1 96 SER H H -7.019 2.155 6.156 1.00 . A A . 184 SER H 1 1
5 12834 1 1 96 SER HA H -9.449 1.303 7.279 1.00 . A A . 184 SER HA 1 1
5 12835 1 1 96 SER HB2 H -10.220 3.538 6.391 1.00 . A A . 184 SER HB2 1 1
5 12836 1 1 96 SER HB3 H -8.870 3.563 7.531 1.00 . A A . 184 SER HB3 1 1
5 12837 1 1 96 SER HG H -8.729 3.668 4.720 1.00 . A A . 184 SER HG 1 1
5 12838 1 1 96 SER N N -7.640 1.428 6.372 1.00 . A A . 184 SER N 1 1
5 12839 1 1 96 SER O O -9.888 1.880 4.138 1.00 . A A . 184 SER O 1 1
5 12840 1 1 96 SER OG O -8.383 3.931 5.581 1.00 . A A . 184 SER OG 1 1
5 12841 1 1 97 ASN C C -11.800 -1.846 4.997 1.00 . A A . 185 ASN C 1 1
5 12842 1 1 97 ASN CA C -11.241 -0.595 4.388 1.00 . A A . 185 ASN CA 1 1
5 12843 1 1 97 ASN CB C -10.640 -0.913 3.000 1.00 . A A . 185 ASN CB 1 1
5 12844 1 1 97 ASN CG C -11.697 -1.486 2.038 1.00 . A A . 185 ASN CG 1 1
5 12845 1 1 97 ASN H H -9.998 -0.529 6.084 1.00 . A A . 185 ASN H 1 1
5 12846 1 1 97 ASN HA H -12.059 0.103 4.273 1.00 . A A . 185 ASN HA 1 1
5 12847 1 1 97 ASN HB2 H -10.236 -0.007 2.572 1.00 . A A . 185 ASN HB2 1 1
5 12848 1 1 97 ASN HB3 H -9.850 -1.640 3.114 1.00 . A A . 185 ASN HB3 1 1
5 12849 1 1 97 ASN HD21 H -12.226 0.341 1.480 1.00 . A A . 185 ASN HD21 1 1
5 12850 1 1 97 ASN HD22 H -13.105 -0.938 0.734 1.00 . A A . 185 ASN HD22 1 1
5 12851 1 1 97 ASN N N -10.307 0.012 5.324 1.00 . A A . 185 ASN N 1 1
5 12852 1 1 97 ASN ND2 N -12.401 -0.615 1.353 1.00 . A A . 185 ASN ND2 1 1
5 12853 1 1 97 ASN O O -11.144 -2.887 5.028 1.00 . A A . 185 ASN O 1 1
5 12854 1 1 97 ASN OD1 O -11.890 -2.709 1.936 1.00 . A A . 185 ASN OD1 1 1
5 12855 1 1 98 THR C C -14.217 -3.666 4.943 1.00 . A A . 186 THR C 1 1
5 12856 1 1 98 THR CA C -13.626 -2.863 6.105 1.00 . A A . 186 THR CA 1 1
5 12857 1 1 98 THR CB C -14.745 -2.391 7.054 1.00 . A A . 186 THR CB 1 1
5 12858 1 1 98 THR CG2 C -15.281 -3.550 7.886 1.00 . A A . 186 THR CG2 1 1
5 12859 1 1 98 THR H H -13.410 -0.864 5.587 1.00 . A A . 186 THR H 1 1
5 12860 1 1 98 THR HA H -12.912 -3.463 6.650 1.00 . A A . 186 THR HA 1 1
5 12861 1 1 98 THR HB H -15.547 -1.968 6.467 1.00 . A A . 186 THR HB 1 1
5 12862 1 1 98 THR HG1 H -14.774 -0.603 7.861 1.00 . A A . 186 THR HG1 1 1
5 12863 1 1 98 THR HG21 H -16.062 -3.193 8.541 1.00 . A A . 186 THR HG21 1 1
5 12864 1 1 98 THR HG22 H -14.481 -3.970 8.476 1.00 . A A . 186 THR HG22 1 1
5 12865 1 1 98 THR HG23 H -15.680 -4.309 7.229 1.00 . A A . 186 THR HG23 1 1
5 12866 1 1 98 THR N N -12.964 -1.735 5.546 1.00 . A A . 186 THR N 1 1
5 12867 1 1 98 THR O O -14.852 -3.096 4.039 1.00 . A A . 186 THR O 1 1
5 12868 1 1 98 THR OG1 O -14.218 -1.384 7.935 1.00 . A A . 186 THR OG1 1 1
5 12869 1 1 99 LYS C C -15.864 -6.303 4.157 1.00 . A A . 187 LYS C 1 1
5 12870 1 1 99 LYS CA C -14.511 -5.712 3.810 1.00 . A A . 187 LYS CA 1 1
5 12871 1 1 99 LYS CB C -13.514 -6.728 3.256 1.00 . A A . 187 LYS CB 1 1
5 12872 1 1 99 LYS CD C -13.733 -6.361 0.663 1.00 . A A . 187 LYS CD 1 1
5 12873 1 1 99 LYS CE C -14.784 -5.225 0.588 1.00 . A A . 187 LYS CE 1 1
5 12874 1 1 99 LYS CG C -13.876 -7.334 1.886 1.00 . A A . 187 LYS CG 1 1
5 12875 1 1 99 LYS H H -13.466 -5.389 5.610 1.00 . A A . 187 LYS H 1 1
5 12876 1 1 99 LYS HA H -14.728 -4.985 3.042 1.00 . A A . 187 LYS HA 1 1
5 12877 1 1 99 LYS HB2 H -12.553 -6.245 3.160 1.00 . A A . 187 LYS HB2 1 1
5 12878 1 1 99 LYS HB3 H -13.423 -7.536 3.968 1.00 . A A . 187 LYS HB3 1 1
5 12879 1 1 99 LYS HD2 H -12.759 -5.899 0.711 1.00 . A A . 187 LYS HD2 1 1
5 12880 1 1 99 LYS HD3 H -13.788 -6.951 -0.241 1.00 . A A . 187 LYS HD3 1 1
5 12881 1 1 99 LYS HE2 H -15.048 -5.072 -0.448 1.00 . A A . 187 LYS HE2 1 1
5 12882 1 1 99 LYS HE3 H -15.666 -5.543 1.125 1.00 . A A . 187 LYS HE3 1 1
5 12883 1 1 99 LYS HG2 H -13.233 -8.184 1.710 1.00 . A A . 187 LYS HG2 1 1
5 12884 1 1 99 LYS HG3 H -14.898 -7.681 1.935 1.00 . A A . 187 LYS HG3 1 1
5 12885 1 1 99 LYS HZ1 H -13.971 -3.887 2.120 1.00 . A A . 187 LYS HZ1 1 1
5 12886 1 1 99 LYS HZ2 H -15.119 -3.243 1.077 1.00 . A A . 187 LYS HZ2 1 1
5 12887 1 1 99 LYS HZ3 H -13.620 -3.447 0.532 1.00 . A A . 187 LYS HZ3 1 1
5 12888 1 1 99 LYS N N -13.986 -4.953 4.902 1.00 . A A . 187 LYS N 1 1
5 12889 1 1 99 LYS NZ N -14.318 -3.918 1.143 1.00 . A A . 187 LYS NZ 1 1
5 12890 1 1 99 LYS O O -16.018 -7.484 4.416 1.00 . A A . 187 LYS O 1 1
5 12891 1 1 100 GLN C C -18.848 -4.480 3.785 1.00 . A A . 188 GLN C 1 1
5 12892 1 1 100 GLN CA C -18.194 -5.615 4.508 1.00 . A A . 188 GLN CA 1 1
5 12893 1 1 100 GLN CB C -18.486 -5.481 6.025 1.00 . A A . 188 GLN CB 1 1
5 12894 1 1 100 GLN CD C -18.041 -6.288 8.405 1.00 . A A . 188 GLN CD 1 1
5 12895 1 1 100 GLN CG C -17.805 -6.517 6.917 1.00 . A A . 188 GLN CG 1 1
5 12896 1 1 100 GLN H H -16.559 -4.466 4.047 1.00 . A A . 188 GLN H 1 1
5 12897 1 1 100 GLN HA H -18.539 -6.561 4.118 1.00 . A A . 188 GLN HA 1 1
5 12898 1 1 100 GLN HB2 H -18.164 -4.503 6.351 1.00 . A A . 188 GLN HB2 1 1
5 12899 1 1 100 GLN HB3 H -19.554 -5.557 6.172 1.00 . A A . 188 GLN HB3 1 1
5 12900 1 1 100 GLN HE21 H -19.829 -5.482 8.077 1.00 . A A . 188 GLN HE21 1 1
5 12901 1 1 100 GLN HE22 H -19.305 -5.592 9.723 1.00 . A A . 188 GLN HE22 1 1
5 12902 1 1 100 GLN HG2 H -18.184 -7.495 6.660 1.00 . A A . 188 GLN HG2 1 1
5 12903 1 1 100 GLN HG3 H -16.742 -6.488 6.726 1.00 . A A . 188 GLN HG3 1 1
5 12904 1 1 100 GLN N N -16.798 -5.403 4.230 1.00 . A A . 188 GLN N 1 1
5 12905 1 1 100 GLN NE2 N -19.177 -5.730 8.762 1.00 . A A . 188 GLN NE2 1 1
5 12906 1 1 100 GLN O O -18.161 -3.786 3.033 1.00 . A A . 188 GLN O 1 1
5 12907 1 1 100 GLN OE1 O -17.207 -6.616 9.226 1.00 . A A . 188 GLN OE1 1 1
5 12908 1 1 101 LEU C C -20.442 -1.893 4.262 1.00 . A A . 189 LEU C 1 1
5 12909 1 1 101 LEU CA C -20.693 -3.083 3.376 1.00 . A A . 189 LEU CA 1 1
5 12910 1 1 101 LEU CB C -22.180 -3.246 3.032 1.00 . A A . 189 LEU CB 1 1
5 12911 1 1 101 LEU CD1 C -23.998 -4.228 1.623 1.00 . A A . 189 LEU CD1 1 1
5 12912 1 1 101 LEU CD2 C -21.703 -4.020 0.673 1.00 . A A . 189 LEU CD2 1 1
5 12913 1 1 101 LEU CG C -22.519 -4.271 1.939 1.00 . A A . 189 LEU CG 1 1
5 12914 1 1 101 LEU H H -20.664 -4.807 4.561 1.00 . A A . 189 LEU H 1 1
5 12915 1 1 101 LEU HA H -20.131 -2.910 2.469 1.00 . A A . 189 LEU HA 1 1
5 12916 1 1 101 LEU HB2 H -22.699 -3.534 3.934 1.00 . A A . 189 LEU HB2 1 1
5 12917 1 1 101 LEU HB3 H -22.560 -2.285 2.719 1.00 . A A . 189 LEU HB3 1 1
5 12918 1 1 101 LEU HD11 H -24.564 -4.454 2.515 1.00 . A A . 189 LEU HD11 1 1
5 12919 1 1 101 LEU HD12 H -24.223 -4.958 0.860 1.00 . A A . 189 LEU HD12 1 1
5 12920 1 1 101 LEU HD13 H -24.262 -3.243 1.269 1.00 . A A . 189 LEU HD13 1 1
5 12921 1 1 101 LEU HD21 H -21.890 -3.019 0.314 1.00 . A A . 189 LEU HD21 1 1
5 12922 1 1 101 LEU HD22 H -22.000 -4.730 -0.085 1.00 . A A . 189 LEU HD22 1 1
5 12923 1 1 101 LEU HD23 H -20.651 -4.143 0.881 1.00 . A A . 189 LEU HD23 1 1
5 12924 1 1 101 LEU HG H -22.287 -5.261 2.304 1.00 . A A . 189 LEU HG 1 1
5 12925 1 1 101 LEU N N -20.113 -4.243 3.984 1.00 . A A . 189 LEU N 1 1
5 12926 1 1 101 LEU O O -21.234 -1.562 5.119 1.00 . A A . 189 LEU O 1 1
5 12927 1 1 102 SER C C -19.525 1.004 4.262 1.00 . A A . 190 SER C 1 1
5 12928 1 1 102 SER CA C -18.860 -0.211 4.865 1.00 . A A . 190 SER CA 1 1
5 12929 1 1 102 SER CB C -17.348 -0.116 4.762 1.00 . A A . 190 SER CB 1 1
5 12930 1 1 102 SER H H -18.642 -1.742 3.482 1.00 . A A . 190 SER H 1 1
5 12931 1 1 102 SER HA H -19.146 -0.329 5.899 1.00 . A A . 190 SER HA 1 1
5 12932 1 1 102 SER HB2 H -17.071 0.182 3.762 1.00 . A A . 190 SER HB2 1 1
5 12933 1 1 102 SER HB3 H -16.977 0.606 5.474 1.00 . A A . 190 SER HB3 1 1
5 12934 1 1 102 SER HG H -16.183 -1.613 4.320 1.00 . A A . 190 SER HG 1 1
5 12935 1 1 102 SER N N -19.276 -1.350 4.120 1.00 . A A . 190 SER N 1 1
5 12936 1 1 102 SER O O -19.507 1.161 3.051 1.00 . A A . 190 SER O 1 1
5 12937 1 1 102 SER OG O -16.770 -1.384 5.051 1.00 . A A . 190 SER OG 1 1
5 12938 1 1 103 TYR C C -20.036 3.878 3.687 1.00 . A A . 191 TYR C 1 1
5 12939 1 1 103 TYR CA C -20.872 3.025 4.645 1.00 . A A . 191 TYR CA 1 1
5 12940 1 1 103 TYR CB C -21.339 3.852 5.853 1.00 . A A . 191 TYR CB 1 1
5 12941 1 1 103 TYR CD1 C -23.302 5.191 4.992 1.00 . A A . 191 TYR CD1 1 1
5 12942 1 1 103 TYR CD2 C -21.317 6.359 5.605 1.00 . A A . 191 TYR CD2 1 1
5 12943 1 1 103 TYR CE1 C -23.894 6.385 4.638 1.00 . A A . 191 TYR CE1 1 1
5 12944 1 1 103 TYR CE2 C -21.900 7.550 5.252 1.00 . A A . 191 TYR CE2 1 1
5 12945 1 1 103 TYR CG C -22.003 5.158 5.482 1.00 . A A . 191 TYR CG 1 1
5 12946 1 1 103 TYR CZ C -23.186 7.559 4.770 1.00 . A A . 191 TYR CZ 1 1
5 12947 1 1 103 TYR H H -20.092 1.631 6.052 1.00 . A A . 191 TYR H 1 1
5 12948 1 1 103 TYR HA H -21.743 2.681 4.107 1.00 . A A . 191 TYR HA 1 1
5 12949 1 1 103 TYR HB2 H -22.049 3.272 6.425 1.00 . A A . 191 TYR HB2 1 1
5 12950 1 1 103 TYR HB3 H -20.485 4.075 6.475 1.00 . A A . 191 TYR HB3 1 1
5 12951 1 1 103 TYR HD1 H -23.851 4.267 4.891 1.00 . A A . 191 TYR HD1 1 1
5 12952 1 1 103 TYR HD2 H -20.306 6.349 5.985 1.00 . A A . 191 TYR HD2 1 1
5 12953 1 1 103 TYR HE1 H -24.904 6.398 4.255 1.00 . A A . 191 TYR HE1 1 1
5 12954 1 1 103 TYR HE2 H -21.347 8.471 5.354 1.00 . A A . 191 TYR HE2 1 1
5 12955 1 1 103 TYR HH H -23.146 9.269 3.906 1.00 . A A . 191 TYR HH 1 1
5 12956 1 1 103 TYR N N -20.140 1.834 5.096 1.00 . A A . 191 TYR N 1 1
5 12957 1 1 103 TYR O O -20.528 4.332 2.651 1.00 . A A . 191 TYR O 1 1
5 12958 1 1 103 TYR OH O -23.763 8.743 4.420 1.00 . A A . 191 TYR OH 1 1
5 12959 1 1 104 ASP C C -17.630 4.142 1.854 1.00 . A A . 192 ASP C 1 1
5 12960 1 1 104 ASP CA C -17.813 4.774 3.239 1.00 . A A . 192 ASP CA 1 1
5 12961 1 1 104 ASP CB C -16.476 4.823 4.006 1.00 . A A . 192 ASP CB 1 1
5 12962 1 1 104 ASP CG C -16.032 3.442 4.474 1.00 . A A . 192 ASP CG 1 1
5 12963 1 1 104 ASP H H -18.433 3.593 4.834 1.00 . A A . 192 ASP H 1 1
5 12964 1 1 104 ASP HA H -18.180 5.783 3.120 1.00 . A A . 192 ASP HA 1 1
5 12965 1 1 104 ASP HB2 H -15.711 5.226 3.360 1.00 . A A . 192 ASP HB2 1 1
5 12966 1 1 104 ASP HB3 H -16.586 5.459 4.871 1.00 . A A . 192 ASP HB3 1 1
5 12967 1 1 104 ASP N N -18.783 4.030 4.022 1.00 . A A . 192 ASP N 1 1
5 12968 1 1 104 ASP O O -17.721 4.824 0.827 1.00 . A A . 192 ASP O 1 1
5 12969 1 1 104 ASP OD1 O -16.675 2.903 5.413 1.00 . A A . 192 ASP OD1 1 1
5 12970 1 1 104 ASP OD2 O -15.117 2.868 3.878 1.00 . A A . 192 ASP OD2 1 1
5 12971 1 1 105 GLU C C -18.544 2.097 -0.227 1.00 . A A . 193 GLU C 1 1
5 12972 1 1 105 GLU CA C -17.244 2.136 0.594 1.00 . A A . 193 GLU CA 1 1
5 12973 1 1 105 GLU CB C -16.707 0.733 0.900 1.00 . A A . 193 GLU CB 1 1
5 12974 1 1 105 GLU CD C -15.701 -1.404 0.062 1.00 . A A . 193 GLU CD 1 1
5 12975 1 1 105 GLU CG C -16.374 -0.110 -0.318 1.00 . A A . 193 GLU CG 1 1
5 12976 1 1 105 GLU H H -17.407 2.368 2.676 1.00 . A A . 193 GLU H 1 1
5 12977 1 1 105 GLU HA H -16.502 2.676 0.024 1.00 . A A . 193 GLU HA 1 1
5 12978 1 1 105 GLU HB2 H -15.810 0.827 1.492 1.00 . A A . 193 GLU HB2 1 1
5 12979 1 1 105 GLU HB3 H -17.449 0.206 1.482 1.00 . A A . 193 GLU HB3 1 1
5 12980 1 1 105 GLU HG2 H -17.286 -0.337 -0.848 1.00 . A A . 193 GLU HG2 1 1
5 12981 1 1 105 GLU HG3 H -15.712 0.450 -0.961 1.00 . A A . 193 GLU HG3 1 1
5 12982 1 1 105 GLU N N -17.442 2.854 1.825 1.00 . A A . 193 GLU N 1 1
5 12983 1 1 105 GLU O O -18.523 2.285 -1.434 1.00 . A A . 193 GLU O 1 1
5 12984 1 1 105 GLU OE1 O -16.371 -2.320 0.566 1.00 . A A . 193 GLU OE1 1 1
5 12985 1 1 105 GLU OE2 O -14.471 -1.528 -0.104 1.00 . A A . 193 GLU OE2 1 1
5 12986 1 1 106 VAL C C -21.371 3.164 -0.838 1.00 . A A . 194 VAL C 1 1
5 12987 1 1 106 VAL CA C -20.983 1.839 -0.201 1.00 . A A . 194 VAL CA 1 1
5 12988 1 1 106 VAL CB C -22.104 1.384 0.781 1.00 . A A . 194 VAL CB 1 1
5 12989 1 1 106 VAL CG1 C -23.474 1.357 0.105 1.00 . A A . 194 VAL CG1 1 1
5 12990 1 1 106 VAL CG2 C -21.783 0.022 1.330 1.00 . A A . 194 VAL CG2 1 1
5 12991 1 1 106 VAL H H -19.602 1.794 1.426 1.00 . A A . 194 VAL H 1 1
5 12992 1 1 106 VAL HA H -20.905 1.103 -0.988 1.00 . A A . 194 VAL HA 1 1
5 12993 1 1 106 VAL HB H -22.140 2.081 1.605 1.00 . A A . 194 VAL HB 1 1
5 12994 1 1 106 VAL HG11 H -24.223 1.046 0.818 1.00 . A A . 194 VAL HG11 1 1
5 12995 1 1 106 VAL HG12 H -23.453 0.663 -0.722 1.00 . A A . 194 VAL HG12 1 1
5 12996 1 1 106 VAL HG13 H -23.712 2.344 -0.263 1.00 . A A . 194 VAL HG13 1 1
5 12997 1 1 106 VAL HG21 H -22.579 -0.294 1.987 1.00 . A A . 194 VAL HG21 1 1
5 12998 1 1 106 VAL HG22 H -20.860 0.096 1.887 1.00 . A A . 194 VAL HG22 1 1
5 12999 1 1 106 VAL HG23 H -21.668 -0.682 0.519 1.00 . A A . 194 VAL HG23 1 1
5 13000 1 1 106 VAL N N -19.670 1.909 0.450 1.00 . A A . 194 VAL N 1 1
5 13001 1 1 106 VAL O O -21.849 3.188 -1.966 1.00 . A A . 194 VAL O 1 1
5 13002 1 1 107 VAL C C -20.674 5.937 -1.899 1.00 . A A . 195 VAL C 1 1
5 13003 1 1 107 VAL CA C -21.508 5.581 -0.639 1.00 . A A . 195 VAL CA 1 1
5 13004 1 1 107 VAL CB C -21.372 6.687 0.470 1.00 . A A . 195 VAL CB 1 1
5 13005 1 1 107 VAL CG1 C -19.941 7.081 0.733 1.00 . A A . 195 VAL CG1 1 1
5 13006 1 1 107 VAL CG2 C -22.216 7.902 0.164 1.00 . A A . 195 VAL CG2 1 1
5 13007 1 1 107 VAL H H -20.712 4.175 0.750 1.00 . A A . 195 VAL H 1 1
5 13008 1 1 107 VAL HA H -22.545 5.507 -0.935 1.00 . A A . 195 VAL HA 1 1
5 13009 1 1 107 VAL HB H -21.743 6.251 1.387 1.00 . A A . 195 VAL HB 1 1
5 13010 1 1 107 VAL HG11 H -19.913 7.839 1.501 1.00 . A A . 195 VAL HG11 1 1
5 13011 1 1 107 VAL HG12 H -19.541 7.480 -0.189 1.00 . A A . 195 VAL HG12 1 1
5 13012 1 1 107 VAL HG13 H -19.373 6.214 1.033 1.00 . A A . 195 VAL HG13 1 1
5 13013 1 1 107 VAL HG21 H -21.906 8.324 -0.781 1.00 . A A . 195 VAL HG21 1 1
5 13014 1 1 107 VAL HG22 H -22.087 8.636 0.946 1.00 . A A . 195 VAL HG22 1 1
5 13015 1 1 107 VAL HG23 H -23.255 7.616 0.106 1.00 . A A . 195 VAL HG23 1 1
5 13016 1 1 107 VAL N N -21.131 4.258 -0.136 1.00 . A A . 195 VAL N 1 1
5 13017 1 1 107 VAL O O -21.126 6.642 -2.775 1.00 . A A . 195 VAL O 1 1
5 13018 1 1 108 ASN C C -18.920 4.661 -4.305 1.00 . A A . 196 ASN C 1 1
5 13019 1 1 108 ASN CA C -18.590 5.594 -3.137 1.00 . A A . 196 ASN CA 1 1
5 13020 1 1 108 ASN CB C -17.109 5.449 -2.748 1.00 . A A . 196 ASN CB 1 1
5 13021 1 1 108 ASN CG C -16.524 6.678 -2.055 1.00 . A A . 196 ASN CG 1 1
5 13022 1 1 108 ASN H H -19.157 4.791 -1.263 1.00 . A A . 196 ASN H 1 1
5 13023 1 1 108 ASN HA H -18.758 6.608 -3.467 1.00 . A A . 196 ASN HA 1 1
5 13024 1 1 108 ASN HB2 H -17.033 4.620 -2.058 1.00 . A A . 196 ASN HB2 1 1
5 13025 1 1 108 ASN HB3 H -16.530 5.231 -3.632 1.00 . A A . 196 ASN HB3 1 1
5 13026 1 1 108 ASN HD21 H -16.947 5.947 -0.256 1.00 . A A . 196 ASN HD21 1 1
5 13027 1 1 108 ASN HD22 H -16.176 7.495 -0.312 1.00 . A A . 196 ASN HD22 1 1
5 13028 1 1 108 ASN N N -19.473 5.371 -1.988 1.00 . A A . 196 ASN N 1 1
5 13029 1 1 108 ASN ND2 N -16.554 6.706 -0.746 1.00 . A A . 196 ASN ND2 1 1
5 13030 1 1 108 ASN O O -18.308 4.738 -5.364 1.00 . A A . 196 ASN O 1 1
5 13031 1 1 108 ASN OD1 O -16.018 7.585 -2.701 1.00 . A A . 196 ASN OD1 1 1
5 13032 1 1 109 GLN C C -21.248 3.374 -6.160 1.00 . A A . 197 GLN C 1 1
5 13033 1 1 109 GLN CA C -20.267 2.804 -5.139 1.00 . A A . 197 GLN CA 1 1
5 13034 1 1 109 GLN CB C -20.826 1.534 -4.515 1.00 . A A . 197 GLN CB 1 1
5 13035 1 1 109 GLN CD C -20.347 -0.491 -3.073 1.00 . A A . 197 GLN CD 1 1
5 13036 1 1 109 GLN CG C -19.778 0.703 -3.805 1.00 . A A . 197 GLN CG 1 1
5 13037 1 1 109 GLN H H -20.364 3.808 -3.249 1.00 . A A . 197 GLN H 1 1
5 13038 1 1 109 GLN HA H -19.355 2.549 -5.658 1.00 . A A . 197 GLN HA 1 1
5 13039 1 1 109 GLN HB2 H -21.583 1.822 -3.800 1.00 . A A . 197 GLN HB2 1 1
5 13040 1 1 109 GLN HB3 H -21.281 0.933 -5.288 1.00 . A A . 197 GLN HB3 1 1
5 13041 1 1 109 GLN HE21 H -18.881 -0.377 -1.779 1.00 . A A . 197 GLN HE21 1 1
5 13042 1 1 109 GLN HE22 H -20.015 -1.661 -1.523 1.00 . A A . 197 GLN HE22 1 1
5 13043 1 1 109 GLN HG2 H -19.066 0.345 -4.534 1.00 . A A . 197 GLN HG2 1 1
5 13044 1 1 109 GLN HG3 H -19.267 1.333 -3.092 1.00 . A A . 197 GLN HG3 1 1
5 13045 1 1 109 GLN N N -19.888 3.781 -4.108 1.00 . A A . 197 GLN N 1 1
5 13046 1 1 109 GLN NE2 N -19.687 -0.883 -2.017 1.00 . A A . 197 GLN NE2 1 1
5 13047 1 1 109 GLN O O -21.651 2.690 -7.102 1.00 . A A . 197 GLN O 1 1
5 13048 1 1 109 GLN OE1 O -21.366 -1.055 -3.454 1.00 . A A . 197 GLN OE1 1 1
5 13049 1 1 110 SER C C -22.283 6.748 -6.877 1.00 . A A . 198 SER C 1 1
5 13050 1 1 110 SER CA C -22.526 5.264 -6.896 1.00 . A A . 198 SER CA 1 1
5 13051 1 1 110 SER CB C -24.000 4.962 -6.601 1.00 . A A . 198 SER CB 1 1
5 13052 1 1 110 SER H H -21.347 5.086 -5.174 1.00 . A A . 198 SER H 1 1
5 13053 1 1 110 SER HA H -22.291 4.893 -7.883 1.00 . A A . 198 SER HA 1 1
5 13054 1 1 110 SER HB2 H -24.205 5.154 -5.559 1.00 . A A . 198 SER HB2 1 1
5 13055 1 1 110 SER HB3 H -24.625 5.593 -7.215 1.00 . A A . 198 SER HB3 1 1
5 13056 1 1 110 SER HG H -23.462 3.133 -6.921 1.00 . A A . 198 SER HG 1 1
5 13057 1 1 110 SER N N -21.653 4.594 -5.967 1.00 . A A . 198 SER N 1 1
5 13058 1 1 110 SER O O -21.671 7.270 -5.960 1.00 . A A . 198 SER O 1 1
5 13059 1 1 110 SER OG O -24.303 3.611 -6.877 1.00 . A A . 198 SER OG 1 1
5 13060 1 1 111 SER C C -23.663 9.406 -6.988 1.00 . A A . 199 SER C 1 1
5 13061 1 1 111 SER CA C -22.649 8.832 -7.987 1.00 . A A . 199 SER CA 1 1
5 13062 1 1 111 SER CB C -22.993 9.252 -9.406 1.00 . A A . 199 SER CB 1 1
5 13063 1 1 111 SER H H -23.113 6.936 -8.678 1.00 . A A . 199 SER H 1 1
5 13064 1 1 111 SER HA H -21.647 9.151 -7.744 1.00 . A A . 199 SER HA 1 1
5 13065 1 1 111 SER HB2 H -24.043 9.076 -9.589 1.00 . A A . 199 SER HB2 1 1
5 13066 1 1 111 SER HB3 H -22.770 10.300 -9.541 1.00 . A A . 199 SER HB3 1 1
5 13067 1 1 111 SER HG H -21.332 8.391 -9.995 1.00 . A A . 199 SER HG 1 1
5 13068 1 1 111 SER N N -22.723 7.412 -7.917 1.00 . A A . 199 SER N 1 1
5 13069 1 1 111 SER O O -24.758 8.850 -6.851 1.00 . A A . 199 SER O 1 1
5 13070 1 1 111 SER OG O -22.227 8.497 -10.331 1.00 . A A . 199 SER OG 1 1
5 13071 1 1 112 PRO C C -25.607 11.496 -5.682 1.00 . A A . 200 PRO C 1 1
5 13072 1 1 112 PRO CA C -24.173 11.138 -5.243 1.00 . A A . 200 PRO CA 1 1
5 13073 1 1 112 PRO CB C -23.401 12.411 -4.850 1.00 . A A . 200 PRO CB 1 1
5 13074 1 1 112 PRO CD C -22.065 11.264 -6.459 1.00 . A A . 200 PRO CD 1 1
5 13075 1 1 112 PRO CG C -22.417 12.626 -5.950 1.00 . A A . 200 PRO CG 1 1
5 13076 1 1 112 PRO HA H -24.236 10.489 -4.382 1.00 . A A . 200 PRO HA 1 1
5 13077 1 1 112 PRO HB2 H -24.088 13.240 -4.764 1.00 . A A . 200 PRO HB2 1 1
5 13078 1 1 112 PRO HB3 H -22.872 12.258 -3.921 1.00 . A A . 200 PRO HB3 1 1
5 13079 1 1 112 PRO HD2 H -21.770 11.315 -7.497 1.00 . A A . 200 PRO HD2 1 1
5 13080 1 1 112 PRO HD3 H -21.280 10.824 -5.861 1.00 . A A . 200 PRO HD3 1 1
5 13081 1 1 112 PRO HG2 H -22.871 13.221 -6.730 1.00 . A A . 200 PRO HG2 1 1
5 13082 1 1 112 PRO HG3 H -21.530 13.111 -5.570 1.00 . A A . 200 PRO HG3 1 1
5 13083 1 1 112 PRO N N -23.324 10.520 -6.301 1.00 . A A . 200 PRO N 1 1
5 13084 1 1 112 PRO O O -26.443 11.827 -4.860 1.00 . A A . 200 PRO O 1 1
5 13085 1 1 113 SER C C -28.091 10.514 -7.430 1.00 . A A . 201 SER C 1 1
5 13086 1 1 113 SER CA C -27.179 11.761 -7.466 1.00 . A A . 201 SER CA 1 1
5 13087 1 1 113 SER CB C -27.031 12.265 -8.893 1.00 . A A . 201 SER CB 1 1
5 13088 1 1 113 SER H H -25.156 11.234 -7.592 1.00 . A A . 201 SER H 1 1
5 13089 1 1 113 SER HA H -27.610 12.549 -6.867 1.00 . A A . 201 SER HA 1 1
5 13090 1 1 113 SER HB2 H -26.746 11.446 -9.537 1.00 . A A . 201 SER HB2 1 1
5 13091 1 1 113 SER HB3 H -27.967 12.686 -9.230 1.00 . A A . 201 SER HB3 1 1
5 13092 1 1 113 SER HG H -26.355 14.038 -8.468 1.00 . A A . 201 SER HG 1 1
5 13093 1 1 113 SER N N -25.869 11.458 -6.963 1.00 . A A . 201 SER N 1 1
5 13094 1 1 113 SER O O -29.300 10.624 -7.593 1.00 . A A . 201 SER O 1 1
5 13095 1 1 113 SER OG O -26.027 13.274 -8.951 1.00 . A A . 201 SER OG 1 1
5 13096 1 1 114 ASN C C -28.906 8.004 -5.775 1.00 . A A . 202 ASN C 1 1
5 13097 1 1 114 ASN CA C -28.306 8.116 -7.160 1.00 . A A . 202 ASN CA 1 1
5 13098 1 1 114 ASN CB C -27.495 6.854 -7.510 1.00 . A A . 202 ASN CB 1 1
5 13099 1 1 114 ASN CG C -28.360 5.595 -7.496 1.00 . A A . 202 ASN CG 1 1
5 13100 1 1 114 ASN H H -26.529 9.270 -7.135 1.00 . A A . 202 ASN H 1 1
5 13101 1 1 114 ASN HA H -29.119 8.222 -7.864 1.00 . A A . 202 ASN HA 1 1
5 13102 1 1 114 ASN HB2 H -27.068 6.966 -8.496 1.00 . A A . 202 ASN HB2 1 1
5 13103 1 1 114 ASN HB3 H -26.701 6.732 -6.788 1.00 . A A . 202 ASN HB3 1 1
5 13104 1 1 114 ASN HD21 H -26.795 4.402 -7.118 1.00 . A A . 202 ASN HD21 1 1
5 13105 1 1 114 ASN HD22 H -28.342 3.656 -7.323 1.00 . A A . 202 ASN HD22 1 1
5 13106 1 1 114 ASN N N -27.503 9.329 -7.255 1.00 . A A . 202 ASN N 1 1
5 13107 1 1 114 ASN ND2 N -27.762 4.449 -7.278 1.00 . A A . 202 ASN ND2 1 1
5 13108 1 1 114 ASN O O -28.182 8.005 -4.789 1.00 . A A . 202 ASN O 1 1
5 13109 1 1 114 ASN OD1 O -29.568 5.665 -7.704 1.00 . A A . 202 ASN OD1 1 1
5 13110 1 1 115 CYS C C -31.645 6.495 -4.317 1.00 . A A . 203 CYS C 1 1
5 13111 1 1 115 CYS CA C -30.854 7.798 -4.416 1.00 . A A . 203 CYS CA 1 1
5 13112 1 1 115 CYS CB C -31.781 8.998 -4.195 1.00 . A A . 203 CYS CB 1 1
5 13113 1 1 115 CYS H H -30.727 7.920 -6.517 1.00 . A A . 203 CYS H 1 1
5 13114 1 1 115 CYS HA H -30.094 7.807 -3.649 1.00 . A A . 203 CYS HA 1 1
5 13115 1 1 115 CYS HB2 H -32.535 9.001 -4.968 1.00 . A A . 203 CYS HB2 1 1
5 13116 1 1 115 CYS HB3 H -32.266 8.894 -3.236 1.00 . A A . 203 CYS HB3 1 1
5 13117 1 1 115 CYS HG H -31.605 11.421 -3.392 1.00 . A A . 203 CYS HG 1 1
5 13118 1 1 115 CYS N N -30.195 7.909 -5.695 1.00 . A A . 203 CYS N 1 1
5 13119 1 1 115 CYS O O -32.432 6.312 -3.383 1.00 . A A . 203 CYS O 1 1
5 13120 1 1 115 CYS SG S -30.968 10.615 -4.235 1.00 . A A . 203 CYS SG 1 1
5 13121 1 1 116 THR C C -31.511 3.195 -4.660 1.00 . A A . 204 THR C 1 1
5 13122 1 1 116 THR CA C -32.240 4.393 -5.289 1.00 . A A . 204 THR CA 1 1
5 13123 1 1 116 THR CB C -32.666 4.046 -6.725 1.00 . A A . 204 THR CB 1 1
5 13124 1 1 116 THR CG2 C -33.735 2.960 -6.705 1.00 . A A . 204 THR CG2 1 1
5 13125 1 1 116 THR H H -30.771 5.722 -5.956 1.00 . A A . 204 THR H 1 1
5 13126 1 1 116 THR HA H -33.134 4.579 -4.716 1.00 . A A . 204 THR HA 1 1
5 13127 1 1 116 THR HB H -31.812 3.688 -7.280 1.00 . A A . 204 THR HB 1 1
5 13128 1 1 116 THR HG1 H -33.388 4.951 -8.280 1.00 . A A . 204 THR HG1 1 1
5 13129 1 1 116 THR HG21 H -34.599 3.315 -6.163 1.00 . A A . 204 THR HG21 1 1
5 13130 1 1 116 THR HG22 H -33.343 2.080 -6.218 1.00 . A A . 204 THR HG22 1 1
5 13131 1 1 116 THR HG23 H -34.018 2.717 -7.718 1.00 . A A . 204 THR HG23 1 1
5 13132 1 1 116 THR N N -31.452 5.598 -5.260 1.00 . A A . 204 THR N 1 1
5 13133 1 1 116 THR O O -30.347 2.922 -4.958 1.00 . A A . 204 THR O 1 1
5 13134 1 1 116 THR OG1 O -33.216 5.212 -7.361 1.00 . A A . 204 THR OG1 1 1
5 13135 1 1 117 VAL C C -32.448 0.097 -3.776 1.00 . A A . 205 VAL C 1 1
5 13136 1 1 117 VAL CA C -31.760 1.310 -3.139 1.00 . A A . 205 VAL CA 1 1
5 13137 1 1 117 VAL CB C -32.112 1.357 -1.621 1.00 . A A . 205 VAL CB 1 1
5 13138 1 1 117 VAL CG1 C -31.708 0.079 -0.899 1.00 . A A . 205 VAL CG1 1 1
5 13139 1 1 117 VAL CG2 C -31.461 2.556 -0.966 1.00 . A A . 205 VAL CG2 1 1
5 13140 1 1 117 VAL H H -33.120 2.825 -3.563 1.00 . A A . 205 VAL H 1 1
5 13141 1 1 117 VAL HA H -30.689 1.230 -3.251 1.00 . A A . 205 VAL HA 1 1
5 13142 1 1 117 VAL HB H -33.183 1.468 -1.531 1.00 . A A . 205 VAL HB 1 1
5 13143 1 1 117 VAL HG11 H -32.238 -0.759 -1.328 1.00 . A A . 205 VAL HG11 1 1
5 13144 1 1 117 VAL HG12 H -31.949 0.162 0.151 1.00 . A A . 205 VAL HG12 1 1
5 13145 1 1 117 VAL HG13 H -30.647 -0.072 -1.016 1.00 . A A . 205 VAL HG13 1 1
5 13146 1 1 117 VAL HG21 H -31.812 3.460 -1.441 1.00 . A A . 205 VAL HG21 1 1
5 13147 1 1 117 VAL HG22 H -30.389 2.486 -1.071 1.00 . A A . 205 VAL HG22 1 1
5 13148 1 1 117 VAL HG23 H -31.720 2.579 0.082 1.00 . A A . 205 VAL HG23 1 1
5 13149 1 1 117 VAL N N -32.217 2.508 -3.796 1.00 . A A . 205 VAL N 1 1
5 13150 1 1 117 VAL O O -33.655 0.131 -4.058 1.00 . A A . 205 VAL O 1 1
5 13151 1 1 118 TYR C C -32.427 -3.114 -3.394 1.00 . A A . 206 TYR C 1 1
5 13152 1 1 118 TYR CA C -32.195 -2.170 -4.556 1.00 . A A . 206 TYR CA 1 1
5 13153 1 1 118 TYR CB C -31.169 -2.779 -5.533 1.00 . A A . 206 TYR CB 1 1
5 13154 1 1 118 TYR CD1 C -31.396 -5.313 -5.562 1.00 . A A . 206 TYR CD1 1 1
5 13155 1 1 118 TYR CD2 C -32.149 -4.089 -7.462 1.00 . A A . 206 TYR CD2 1 1
5 13156 1 1 118 TYR CE1 C -31.760 -6.497 -6.170 1.00 . A A . 206 TYR CE1 1 1
5 13157 1 1 118 TYR CE2 C -32.517 -5.269 -8.078 1.00 . A A . 206 TYR CE2 1 1
5 13158 1 1 118 TYR CG C -31.585 -4.085 -6.198 1.00 . A A . 206 TYR CG 1 1
5 13159 1 1 118 TYR CZ C -32.322 -6.470 -7.430 1.00 . A A . 206 TYR CZ 1 1
5 13160 1 1 118 TYR H H -30.731 -0.884 -3.794 1.00 . A A . 206 TYR H 1 1
5 13161 1 1 118 TYR HA H -33.124 -1.980 -5.073 1.00 . A A . 206 TYR HA 1 1
5 13162 1 1 118 TYR HB2 H -30.973 -2.065 -6.320 1.00 . A A . 206 TYR HB2 1 1
5 13163 1 1 118 TYR HB3 H -30.249 -2.957 -4.995 1.00 . A A . 206 TYR HB3 1 1
5 13164 1 1 118 TYR HD1 H -30.958 -5.329 -4.575 1.00 . A A . 206 TYR HD1 1 1
5 13165 1 1 118 TYR HD2 H -32.302 -3.148 -7.970 1.00 . A A . 206 TYR HD2 1 1
5 13166 1 1 118 TYR HE1 H -31.606 -7.432 -5.651 1.00 . A A . 206 TYR HE1 1 1
5 13167 1 1 118 TYR HE2 H -32.957 -5.248 -9.064 1.00 . A A . 206 TYR HE2 1 1
5 13168 1 1 118 TYR HH H -33.151 -8.217 -7.429 1.00 . A A . 206 TYR HH 1 1
5 13169 1 1 118 TYR N N -31.689 -0.934 -4.018 1.00 . A A . 206 TYR N 1 1
5 13170 1 1 118 TYR O O -31.473 -3.558 -2.757 1.00 . A A . 206 TYR O 1 1
5 13171 1 1 118 TYR OH O -32.688 -7.647 -8.047 1.00 . A A . 206 TYR OH 1 1
5 13172 1 1 119 CYS C C -34.558 -5.556 -2.608 1.00 . A A . 207 CYS C 1 1
5 13173 1 1 119 CYS CA C -34.017 -4.266 -2.027 1.00 . A A . 207 CYS CA 1 1
5 13174 1 1 119 CYS CB C -35.069 -3.594 -1.135 1.00 . A A . 207 CYS CB 1 1
5 13175 1 1 119 CYS H H -34.383 -2.998 -3.649 1.00 . A A . 207 CYS H 1 1
5 13176 1 1 119 CYS HA H -33.133 -4.473 -1.442 1.00 . A A . 207 CYS HA 1 1
5 13177 1 1 119 CYS HB2 H -34.653 -2.686 -0.724 1.00 . A A . 207 CYS HB2 1 1
5 13178 1 1 119 CYS HB3 H -35.927 -3.342 -1.741 1.00 . A A . 207 CYS HB3 1 1
5 13179 1 1 119 CYS HG H -36.912 -4.244 0.450 1.00 . A A . 207 CYS HG 1 1
5 13180 1 1 119 CYS N N -33.660 -3.385 -3.106 1.00 . A A . 207 CYS N 1 1
5 13181 1 1 119 CYS O O -35.554 -5.540 -3.328 1.00 . A A . 207 CYS O 1 1
5 13182 1 1 119 CYS SG S -35.648 -4.600 0.252 1.00 . A A . 207 CYS SG 1 1
5 13183 1 1 120 GLY C C -34.509 -8.942 -1.786 1.00 . A A . 208 GLY C 1 1
5 13184 1 1 120 GLY CA C -34.362 -7.915 -2.867 1.00 . A A . 208 GLY CA 1 1
5 13185 1 1 120 GLY H H -33.102 -6.627 -1.768 1.00 . A A . 208 GLY H 1 1
5 13186 1 1 120 GLY HA2 H -35.321 -7.767 -3.339 1.00 . A A . 208 GLY HA2 1 1
5 13187 1 1 120 GLY HA3 H -33.656 -8.275 -3.601 1.00 . A A . 208 GLY HA3 1 1
5 13188 1 1 120 GLY N N -33.901 -6.654 -2.343 1.00 . A A . 208 GLY N 1 1
5 13189 1 1 120 GLY O O -33.770 -8.901 -0.798 1.00 . A A . 208 GLY O 1 1
5 13190 1 1 121 GLY C C -37.114 -11.250 -0.769 1.00 . A A . 209 GLY C 1 1
5 13191 1 1 121 GLY CA C -35.651 -10.903 -0.981 1.00 . A A . 209 GLY CA 1 1
5 13192 1 1 121 GLY H H -36.011 -9.832 -2.769 1.00 . A A . 209 GLY H 1 1
5 13193 1 1 121 GLY HA2 H -35.131 -11.790 -1.312 1.00 . A A . 209 GLY HA2 1 1
5 13194 1 1 121 GLY HA3 H -35.229 -10.586 -0.039 1.00 . A A . 209 GLY HA3 1 1
5 13195 1 1 121 GLY N N -35.451 -9.856 -1.958 1.00 . A A . 209 GLY N 1 1
5 13196 1 1 121 GLY O O -37.456 -12.406 -0.553 1.00 . A A . 209 GLY O 1 1
5 13197 1 1 122 VAL C C -40.122 -10.877 -1.886 1.00 . A A . 210 VAL C 1 1
5 13198 1 1 122 VAL CA C -39.404 -10.491 -0.596 1.00 . A A . 210 VAL CA 1 1
5 13199 1 1 122 VAL CB C -40.109 -9.252 0.016 1.00 . A A . 210 VAL CB 1 1
5 13200 1 1 122 VAL CG1 C -41.525 -9.588 0.453 1.00 . A A . 210 VAL CG1 1 1
5 13201 1 1 122 VAL CG2 C -39.325 -8.661 1.169 1.00 . A A . 210 VAL CG2 1 1
5 13202 1 1 122 VAL H H -37.668 -9.368 -1.098 1.00 . A A . 210 VAL H 1 1
5 13203 1 1 122 VAL HA H -39.481 -11.314 0.099 1.00 . A A . 210 VAL HA 1 1
5 13204 1 1 122 VAL HB H -40.170 -8.520 -0.774 1.00 . A A . 210 VAL HB 1 1
5 13205 1 1 122 VAL HG11 H -41.998 -8.706 0.860 1.00 . A A . 210 VAL HG11 1 1
5 13206 1 1 122 VAL HG12 H -41.492 -10.358 1.210 1.00 . A A . 210 VAL HG12 1 1
5 13207 1 1 122 VAL HG13 H -42.092 -9.944 -0.394 1.00 . A A . 210 VAL HG13 1 1
5 13208 1 1 122 VAL HG21 H -39.850 -7.802 1.560 1.00 . A A . 210 VAL HG21 1 1
5 13209 1 1 122 VAL HG22 H -38.348 -8.358 0.821 1.00 . A A . 210 VAL HG22 1 1
5 13210 1 1 122 VAL HG23 H -39.215 -9.400 1.949 1.00 . A A . 210 VAL HG23 1 1
5 13211 1 1 122 VAL N N -37.984 -10.260 -0.850 1.00 . A A . 210 VAL N 1 1
5 13212 1 1 122 VAL O O -40.392 -10.030 -2.740 1.00 . A A . 210 VAL O 1 1
5 13213 1 1 123 THR C C -42.608 -12.556 -3.040 1.00 . A A . 211 THR C 1 1
5 13214 1 1 123 THR CA C -41.087 -12.661 -3.186 1.00 . A A . 211 THR CA 1 1
5 13215 1 1 123 THR CB C -40.679 -14.119 -3.399 1.00 . A A . 211 THR CB 1 1
5 13216 1 1 123 THR CG2 C -39.268 -14.199 -3.947 1.00 . A A . 211 THR CG2 1 1
5 13217 1 1 123 THR H H -40.114 -12.805 -1.361 1.00 . A A . 211 THR H 1 1
5 13218 1 1 123 THR HA H -40.776 -12.097 -4.053 1.00 . A A . 211 THR HA 1 1
5 13219 1 1 123 THR HB H -41.364 -14.585 -4.092 1.00 . A A . 211 THR HB 1 1
5 13220 1 1 123 THR HG1 H -41.530 -15.340 -2.079 1.00 . A A . 211 THR HG1 1 1
5 13221 1 1 123 THR HG21 H -39.222 -13.690 -4.898 1.00 . A A . 211 THR HG21 1 1
5 13222 1 1 123 THR HG22 H -38.983 -15.233 -4.067 1.00 . A A . 211 THR HG22 1 1
5 13223 1 1 123 THR HG23 H -38.604 -13.714 -3.247 1.00 . A A . 211 THR HG23 1 1
5 13224 1 1 123 THR N N -40.399 -12.144 -2.031 1.00 . A A . 211 THR N 1 1
5 13225 1 1 123 THR O O -43.352 -12.573 -4.016 1.00 . A A . 211 THR O 1 1
5 13226 1 1 123 THR OG1 O -40.734 -14.801 -2.129 1.00 . A A . 211 THR OG1 1 1
5 13227 1 1 124 SER C C -44.848 -11.435 -0.488 1.00 . A A . 212 SER C 1 1
5 13228 1 1 124 SER CA C -44.502 -12.404 -1.607 1.00 . A A . 212 SER CA 1 1
5 13229 1 1 124 SER CB C -45.051 -13.804 -1.327 1.00 . A A . 212 SER CB 1 1
5 13230 1 1 124 SER H H -42.461 -12.468 -1.069 1.00 . A A . 212 SER H 1 1
5 13231 1 1 124 SER HA H -44.946 -12.041 -2.522 1.00 . A A . 212 SER HA 1 1
5 13232 1 1 124 SER HB2 H -44.591 -14.197 -0.432 1.00 . A A . 212 SER HB2 1 1
5 13233 1 1 124 SER HB3 H -46.121 -13.754 -1.194 1.00 . A A . 212 SER HB3 1 1
5 13234 1 1 124 SER HG H -44.356 -14.145 -3.114 1.00 . A A . 212 SER HG 1 1
5 13235 1 1 124 SER N N -43.081 -12.471 -1.830 1.00 . A A . 212 SER N 1 1
5 13236 1 1 124 SER O O -44.177 -11.387 0.525 1.00 . A A . 212 SER O 1 1
5 13237 1 1 124 SER OG O -44.761 -14.673 -2.415 1.00 . A A . 212 SER OG 1 1
5 13238 1 1 125 GLY C C -45.594 -8.356 0.150 1.00 . A A . 213 GLY C 1 1
5 13239 1 1 125 GLY CA C -46.317 -9.675 0.293 1.00 . A A . 213 GLY CA 1 1
5 13240 1 1 125 GLY H H -46.375 -10.709 -1.553 1.00 . A A . 213 GLY H 1 1
5 13241 1 1 125 GLY HA2 H -47.379 -9.509 0.187 1.00 . A A . 213 GLY HA2 1 1
5 13242 1 1 125 GLY HA3 H -46.119 -10.078 1.275 1.00 . A A . 213 GLY HA3 1 1
5 13243 1 1 125 GLY N N -45.886 -10.639 -0.707 1.00 . A A . 213 GLY N 1 1
5 13244 1 1 125 GLY O O -45.776 -7.444 0.953 1.00 . A A . 213 GLY O 1 1
5 13245 1 1 126 LEU C C -44.920 -5.951 -1.664 1.00 . A A . 214 LEU C 1 1
5 13246 1 1 126 LEU CA C -44.018 -7.069 -1.162 1.00 . A A . 214 LEU CA 1 1
5 13247 1 1 126 LEU CB C -42.924 -7.387 -2.182 1.00 . A A . 214 LEU CB 1 1
5 13248 1 1 126 LEU CD1 C -41.145 -5.851 -1.299 1.00 . A A . 214 LEU CD1 1 1
5 13249 1 1 126 LEU CD2 C -41.025 -6.720 -3.637 1.00 . A A . 214 LEU CD2 1 1
5 13250 1 1 126 LEU CG C -41.938 -6.272 -2.518 1.00 . A A . 214 LEU CG 1 1
5 13251 1 1 126 LEU H H -44.733 -9.014 -1.502 1.00 . A A . 214 LEU H 1 1
5 13252 1 1 126 LEU HA H -43.556 -6.760 -0.237 1.00 . A A . 214 LEU HA 1 1
5 13253 1 1 126 LEU HB2 H -42.356 -8.232 -1.824 1.00 . A A . 214 LEU HB2 1 1
5 13254 1 1 126 LEU HB3 H -43.409 -7.675 -3.102 1.00 . A A . 214 LEU HB3 1 1
5 13255 1 1 126 LEU HD11 H -41.823 -5.501 -0.535 1.00 . A A . 214 LEU HD11 1 1
5 13256 1 1 126 LEU HD12 H -40.476 -5.049 -1.572 1.00 . A A . 214 LEU HD12 1 1
5 13257 1 1 126 LEU HD13 H -40.567 -6.677 -0.917 1.00 . A A . 214 LEU HD13 1 1
5 13258 1 1 126 LEU HD21 H -41.616 -6.926 -4.517 1.00 . A A . 214 LEU HD21 1 1
5 13259 1 1 126 LEU HD22 H -40.521 -7.628 -3.335 1.00 . A A . 214 LEU HD22 1 1
5 13260 1 1 126 LEU HD23 H -40.296 -5.956 -3.857 1.00 . A A . 214 LEU HD23 1 1
5 13261 1 1 126 LEU HG H -42.468 -5.392 -2.843 1.00 . A A . 214 LEU HG 1 1
5 13262 1 1 126 LEU N N -44.797 -8.253 -0.893 1.00 . A A . 214 LEU N 1 1
5 13263 1 1 126 LEU O O -45.310 -5.920 -2.831 1.00 . A A . 214 LEU O 1 1
5 13264 1 1 127 THR C C -45.324 -2.709 -0.980 1.00 . A A . 215 THR C 1 1
5 13265 1 1 127 THR CA C -46.134 -3.983 -1.065 1.00 . A A . 215 THR CA 1 1
5 13266 1 1 127 THR CB C -47.305 -3.911 -0.068 1.00 . A A . 215 THR CB 1 1
5 13267 1 1 127 THR CG2 C -48.291 -5.039 -0.295 1.00 . A A . 215 THR CG2 1 1
5 13268 1 1 127 THR H H -45.027 -5.220 0.169 1.00 . A A . 215 THR H 1 1
5 13269 1 1 127 THR HA H -46.535 -4.098 -2.061 1.00 . A A . 215 THR HA 1 1
5 13270 1 1 127 THR HB H -47.807 -2.963 -0.197 1.00 . A A . 215 THR HB 1 1
5 13271 1 1 127 THR HG1 H -47.121 -4.812 1.660 1.00 . A A . 215 THR HG1 1 1
5 13272 1 1 127 THR HG21 H -49.089 -4.955 0.427 1.00 . A A . 215 THR HG21 1 1
5 13273 1 1 127 THR HG22 H -47.780 -5.982 -0.163 1.00 . A A . 215 THR HG22 1 1
5 13274 1 1 127 THR HG23 H -48.693 -4.976 -1.295 1.00 . A A . 215 THR HG23 1 1
5 13275 1 1 127 THR N N -45.302 -5.100 -0.763 1.00 . A A . 215 THR N 1 1
5 13276 1 1 127 THR O O -44.175 -2.716 -0.477 1.00 . A A . 215 THR O 1 1
5 13277 1 1 127 THR OG1 O -46.790 -3.993 1.273 1.00 . A A . 215 THR OG1 1 1
5 13278 1 1 128 GLU C C -45.106 0.128 0.073 1.00 . A A . 216 GLU C 1 1
5 13279 1 1 128 GLU CA C -45.251 -0.351 -1.375 1.00 . A A . 216 GLU CA 1 1
5 13280 1 1 128 GLU CB C -45.911 0.697 -2.326 1.00 . A A . 216 GLU CB 1 1
5 13281 1 1 128 GLU CD C -48.163 0.889 -1.119 1.00 . A A . 216 GLU CD 1 1
5 13282 1 1 128 GLU CG C -47.455 0.669 -2.428 1.00 . A A . 216 GLU CG 1 1
5 13283 1 1 128 GLU H H -46.809 -1.663 -1.812 1.00 . A A . 216 GLU H 1 1
5 13284 1 1 128 GLU HA H -44.254 -0.557 -1.736 1.00 . A A . 216 GLU HA 1 1
5 13285 1 1 128 GLU HB2 H -45.627 1.682 -1.985 1.00 . A A . 216 GLU HB2 1 1
5 13286 1 1 128 GLU HB3 H -45.504 0.555 -3.317 1.00 . A A . 216 GLU HB3 1 1
5 13287 1 1 128 GLU HG2 H -47.770 1.444 -3.111 1.00 . A A . 216 GLU HG2 1 1
5 13288 1 1 128 GLU HG3 H -47.753 -0.290 -2.828 1.00 . A A . 216 GLU HG3 1 1
5 13289 1 1 128 GLU N N -45.903 -1.621 -1.438 1.00 . A A . 216 GLU N 1 1
5 13290 1 1 128 GLU O O -44.055 0.632 0.479 1.00 . A A . 216 GLU O 1 1
5 13291 1 1 128 GLU OE1 O -48.249 2.050 -0.667 1.00 . A A . 216 GLU OE1 1 1
5 13292 1 1 128 GLU OE2 O -48.568 -0.114 -0.486 1.00 . A A . 216 GLU OE2 1 1
5 13293 1 1 129 GLN C C -45.201 -0.534 3.059 1.00 . A A . 217 GLN C 1 1
5 13294 1 1 129 GLN CA C -46.191 0.261 2.237 1.00 . A A . 217 GLN CA 1 1
5 13295 1 1 129 GLN CB C -47.618 0.134 2.765 1.00 . A A . 217 GLN CB 1 1
5 13296 1 1 129 GLN CD C -49.742 -1.171 2.638 1.00 . A A . 217 GLN CD 1 1
5 13297 1 1 129 GLN CG C -48.251 -1.218 2.515 1.00 . A A . 217 GLN CG 1 1
5 13298 1 1 129 GLN H H -46.959 -0.456 0.426 1.00 . A A . 217 GLN H 1 1
5 13299 1 1 129 GLN HA H -45.905 1.301 2.302 1.00 . A A . 217 GLN HA 1 1
5 13300 1 1 129 GLN HB2 H -47.612 0.311 3.830 1.00 . A A . 217 GLN HB2 1 1
5 13301 1 1 129 GLN HB3 H -48.230 0.887 2.290 1.00 . A A . 217 GLN HB3 1 1
5 13302 1 1 129 GLN HE21 H -49.855 -0.630 0.745 1.00 . A A . 217 GLN HE21 1 1
5 13303 1 1 129 GLN HE22 H -51.365 -0.790 1.589 1.00 . A A . 217 GLN HE22 1 1
5 13304 1 1 129 GLN HG2 H -47.997 -1.546 1.518 1.00 . A A . 217 GLN HG2 1 1
5 13305 1 1 129 GLN HG3 H -47.864 -1.925 3.234 1.00 . A A . 217 GLN HG3 1 1
5 13306 1 1 129 GLN N N -46.144 -0.086 0.842 1.00 . A A . 217 GLN N 1 1
5 13307 1 1 129 GLN NE2 N -50.390 -0.832 1.554 1.00 . A A . 217 GLN NE2 1 1
5 13308 1 1 129 GLN O O -44.572 0.025 3.953 1.00 . A A . 217 GLN O 1 1
5 13309 1 1 129 GLN OE1 O -50.302 -1.396 3.698 1.00 . A A . 217 GLN OE1 1 1
5 13310 1 1 130 LEU C C -42.685 -2.108 3.369 1.00 . A A . 218 LEU C 1 1
5 13311 1 1 130 LEU CA C -44.102 -2.665 3.461 1.00 . A A . 218 LEU CA 1 1
5 13312 1 1 130 LEU CB C -44.124 -4.091 2.916 1.00 . A A . 218 LEU CB 1 1
5 13313 1 1 130 LEU CD1 C -43.828 -5.260 5.097 1.00 . A A . 218 LEU CD1 1 1
5 13314 1 1 130 LEU CD2 C -43.241 -6.431 2.964 1.00 . A A . 218 LEU CD2 1 1
5 13315 1 1 130 LEU CG C -43.286 -5.099 3.689 1.00 . A A . 218 LEU CG 1 1
5 13316 1 1 130 LEU H H -45.572 -2.233 2.026 1.00 . A A . 218 LEU H 1 1
5 13317 1 1 130 LEU HA H -44.409 -2.682 4.496 1.00 . A A . 218 LEU HA 1 1
5 13318 1 1 130 LEU HB2 H -45.148 -4.434 2.907 1.00 . A A . 218 LEU HB2 1 1
5 13319 1 1 130 LEU HB3 H -43.764 -4.065 1.898 1.00 . A A . 218 LEU HB3 1 1
5 13320 1 1 130 LEU HD11 H -43.244 -5.992 5.633 1.00 . A A . 218 LEU HD11 1 1
5 13321 1 1 130 LEU HD12 H -44.859 -5.575 5.043 1.00 . A A . 218 LEU HD12 1 1
5 13322 1 1 130 LEU HD13 H -43.774 -4.309 5.606 1.00 . A A . 218 LEU HD13 1 1
5 13323 1 1 130 LEU HD21 H -42.641 -7.121 3.538 1.00 . A A . 218 LEU HD21 1 1
5 13324 1 1 130 LEU HD22 H -42.793 -6.292 1.992 1.00 . A A . 218 LEU HD22 1 1
5 13325 1 1 130 LEU HD23 H -44.242 -6.823 2.856 1.00 . A A . 218 LEU HD23 1 1
5 13326 1 1 130 LEU HG H -42.278 -4.720 3.771 1.00 . A A . 218 LEU HG 1 1
5 13327 1 1 130 LEU N N -45.034 -1.822 2.740 1.00 . A A . 218 LEU N 1 1
5 13328 1 1 130 LEU O O -41.988 -1.996 4.375 1.00 . A A . 218 LEU O 1 1
5 13329 1 1 131 MET C C -40.861 0.222 2.574 1.00 . A A . 219 MET C 1 1
5 13330 1 1 131 MET CA C -40.942 -1.170 1.994 1.00 . A A . 219 MET CA 1 1
5 13331 1 1 131 MET CB C -40.509 -1.159 0.522 1.00 . A A . 219 MET CB 1 1
5 13332 1 1 131 MET CE C -40.020 -4.436 1.908 1.00 . A A . 219 MET CE 1 1
5 13333 1 1 131 MET CG C -40.321 -2.528 -0.155 1.00 . A A . 219 MET CG 1 1
5 13334 1 1 131 MET H H -42.890 -1.812 1.412 1.00 . A A . 219 MET H 1 1
5 13335 1 1 131 MET HA H -40.250 -1.773 2.563 1.00 . A A . 219 MET HA 1 1
5 13336 1 1 131 MET HB2 H -41.256 -0.621 -0.043 1.00 . A A . 219 MET HB2 1 1
5 13337 1 1 131 MET HB3 H -39.578 -0.618 0.451 1.00 . A A . 219 MET HB3 1 1
5 13338 1 1 131 MET HE1 H -40.475 -3.726 2.581 1.00 . A A . 219 MET HE1 1 1
5 13339 1 1 131 MET HE2 H -39.378 -5.092 2.480 1.00 . A A . 219 MET HE2 1 1
5 13340 1 1 131 MET HE3 H -40.793 -5.014 1.420 1.00 . A A . 219 MET HE3 1 1
5 13341 1 1 131 MET HG2 H -41.270 -3.044 -0.150 1.00 . A A . 219 MET HG2 1 1
5 13342 1 1 131 MET HG3 H -40.039 -2.362 -1.185 1.00 . A A . 219 MET HG3 1 1
5 13343 1 1 131 MET N N -42.279 -1.720 2.176 1.00 . A A . 219 MET N 1 1
5 13344 1 1 131 MET O O -39.934 0.536 3.308 1.00 . A A . 219 MET O 1 1
5 13345 1 1 131 MET SD S -39.066 -3.598 0.638 1.00 . A A . 219 MET SD 1 1
5 13346 1 1 132 ARG C C -41.786 2.497 4.265 1.00 . A A . 220 ARG C 1 1
5 13347 1 1 132 ARG CA C -41.914 2.408 2.750 1.00 . A A . 220 ARG CA 1 1
5 13348 1 1 132 ARG CB C -43.199 3.075 2.267 1.00 . A A . 220 ARG CB 1 1
5 13349 1 1 132 ARG CD C -44.551 5.155 1.923 1.00 . A A . 220 ARG CD 1 1
5 13350 1 1 132 ARG CG C -43.348 4.537 2.639 1.00 . A A . 220 ARG CG 1 1
5 13351 1 1 132 ARG CZ C -46.618 3.832 1.320 1.00 . A A . 220 ARG CZ 1 1
5 13352 1 1 132 ARG H H -42.606 0.689 1.738 1.00 . A A . 220 ARG H 1 1
5 13353 1 1 132 ARG HA H -41.074 2.924 2.309 1.00 . A A . 220 ARG HA 1 1
5 13354 1 1 132 ARG HB2 H -43.260 2.995 1.194 1.00 . A A . 220 ARG HB2 1 1
5 13355 1 1 132 ARG HB3 H -44.034 2.537 2.693 1.00 . A A . 220 ARG HB3 1 1
5 13356 1 1 132 ARG HD2 H -44.639 6.188 2.225 1.00 . A A . 220 ARG HD2 1 1
5 13357 1 1 132 ARG HD3 H -44.378 5.111 0.858 1.00 . A A . 220 ARG HD3 1 1
5 13358 1 1 132 ARG HE H -46.084 4.496 3.179 1.00 . A A . 220 ARG HE 1 1
5 13359 1 1 132 ARG HG2 H -43.476 4.604 3.710 1.00 . A A . 220 ARG HG2 1 1
5 13360 1 1 132 ARG HG3 H -42.446 5.058 2.353 1.00 . A A . 220 ARG HG3 1 1
5 13361 1 1 132 ARG HH11 H -45.435 4.148 -0.351 1.00 . A A . 220 ARG HH11 1 1
5 13362 1 1 132 ARG HH12 H -46.901 3.263 -0.572 1.00 . A A . 220 ARG HH12 1 1
5 13363 1 1 132 ARG HH21 H -48.145 3.257 2.609 1.00 . A A . 220 ARG HH21 1 1
5 13364 1 1 132 ARG HH22 H -48.289 2.792 0.963 1.00 . A A . 220 ARG HH22 1 1
5 13365 1 1 132 ARG N N -41.867 1.029 2.291 1.00 . A A . 220 ARG N 1 1
5 13366 1 1 132 ARG NE N -45.824 4.459 2.233 1.00 . A A . 220 ARG NE 1 1
5 13367 1 1 132 ARG NH1 N -46.268 3.762 0.043 1.00 . A A . 220 ARG NH1 1 1
5 13368 1 1 132 ARG NH2 N -47.761 3.272 1.686 1.00 . A A . 220 ARG NH2 1 1
5 13369 1 1 132 ARG O O -40.948 3.228 4.762 1.00 . A A . 220 ARG O 1 1
5 13370 1 1 133 GLN C C -41.204 1.296 6.983 1.00 . A A . 221 GLN C 1 1
5 13371 1 1 133 GLN CA C -42.578 1.691 6.439 1.00 . A A . 221 GLN CA 1 1
5 13372 1 1 133 GLN CB C -43.712 0.744 6.943 1.00 . A A . 221 GLN CB 1 1
5 13373 1 1 133 GLN CD C -42.886 -0.324 9.160 1.00 . A A . 221 GLN CD 1 1
5 13374 1 1 133 GLN CG C -43.889 0.609 8.471 1.00 . A A . 221 GLN CG 1 1
5 13375 1 1 133 GLN H H -43.186 1.090 4.505 1.00 . A A . 221 GLN H 1 1
5 13376 1 1 133 GLN HA H -42.795 2.697 6.769 1.00 . A A . 221 GLN HA 1 1
5 13377 1 1 133 GLN HB2 H -44.649 1.103 6.543 1.00 . A A . 221 GLN HB2 1 1
5 13378 1 1 133 GLN HB3 H -43.531 -0.238 6.534 1.00 . A A . 221 GLN HB3 1 1
5 13379 1 1 133 GLN HE21 H -42.802 -1.545 7.579 1.00 . A A . 221 GLN HE21 1 1
5 13380 1 1 133 GLN HE22 H -41.824 -1.962 8.929 1.00 . A A . 221 GLN HE22 1 1
5 13381 1 1 133 GLN HG2 H -43.786 1.588 8.914 1.00 . A A . 221 GLN HG2 1 1
5 13382 1 1 133 GLN HG3 H -44.888 0.244 8.666 1.00 . A A . 221 GLN HG3 1 1
5 13383 1 1 133 GLN N N -42.576 1.704 4.974 1.00 . A A . 221 GLN N 1 1
5 13384 1 1 133 GLN NE2 N -42.471 -1.376 8.483 1.00 . A A . 221 GLN NE2 1 1
5 13385 1 1 133 GLN O O -40.703 1.909 7.911 1.00 . A A . 221 GLN O 1 1
5 13386 1 1 133 GLN OE1 O -42.528 -0.117 10.305 1.00 . A A . 221 GLN OE1 1 1
5 13387 1 1 134 THR C C -38.166 0.790 6.547 1.00 . A A . 222 THR C 1 1
5 13388 1 1 134 THR CA C -39.328 -0.203 6.802 1.00 . A A . 222 THR CA 1 1
5 13389 1 1 134 THR CB C -39.054 -1.553 6.104 1.00 . A A . 222 THR CB 1 1
5 13390 1 1 134 THR CG2 C -37.828 -2.238 6.690 1.00 . A A . 222 THR CG2 1 1
5 13391 1 1 134 THR H H -41.003 -0.071 5.556 1.00 . A A . 222 THR H 1 1
5 13392 1 1 134 THR HA H -39.411 -0.390 7.861 1.00 . A A . 222 THR HA 1 1
5 13393 1 1 134 THR HB H -38.903 -1.379 5.048 1.00 . A A . 222 THR HB 1 1
5 13394 1 1 134 THR HG1 H -40.788 -2.346 5.531 1.00 . A A . 222 THR HG1 1 1
5 13395 1 1 134 THR HG21 H -37.977 -2.395 7.748 1.00 . A A . 222 THR HG21 1 1
5 13396 1 1 134 THR HG22 H -36.953 -1.627 6.528 1.00 . A A . 222 THR HG22 1 1
5 13397 1 1 134 THR HG23 H -37.703 -3.194 6.204 1.00 . A A . 222 THR HG23 1 1
5 13398 1 1 134 THR N N -40.593 0.320 6.353 1.00 . A A . 222 THR N 1 1
5 13399 1 1 134 THR O O -37.341 1.024 7.409 1.00 . A A . 222 THR O 1 1
5 13400 1 1 134 THR OG1 O -40.196 -2.412 6.291 1.00 . A A . 222 THR OG1 1 1
5 13401 1 1 135 PHE C C -37.093 3.613 5.592 1.00 . A A . 223 PHE C 1 1
5 13402 1 1 135 PHE CA C -37.059 2.240 4.929 1.00 . A A . 223 PHE CA 1 1
5 13403 1 1 135 PHE CB C -36.875 2.246 3.414 1.00 . A A . 223 PHE CB 1 1
5 13404 1 1 135 PHE CD1 C -37.115 -0.126 2.562 1.00 . A A . 223 PHE CD1 1 1
5 13405 1 1 135 PHE CD2 C -34.931 0.794 2.713 1.00 . A A . 223 PHE CD2 1 1
5 13406 1 1 135 PHE CE1 C -36.587 -1.308 2.088 1.00 . A A . 223 PHE CE1 1 1
5 13407 1 1 135 PHE CE2 C -34.397 -0.385 2.239 1.00 . A A . 223 PHE CE2 1 1
5 13408 1 1 135 PHE CG C -36.297 0.943 2.881 1.00 . A A . 223 PHE CG 1 1
5 13409 1 1 135 PHE CZ C -35.226 -1.437 1.926 1.00 . A A . 223 PHE CZ 1 1
5 13410 1 1 135 PHE H H -38.854 1.167 4.727 1.00 . A A . 223 PHE H 1 1
5 13411 1 1 135 PHE HA H -36.142 1.868 5.361 1.00 . A A . 223 PHE HA 1 1
5 13412 1 1 135 PHE HB2 H -37.832 2.407 2.940 1.00 . A A . 223 PHE HB2 1 1
5 13413 1 1 135 PHE HB3 H -36.201 3.043 3.141 1.00 . A A . 223 PHE HB3 1 1
5 13414 1 1 135 PHE HD1 H -38.183 -0.027 2.687 1.00 . A A . 223 PHE HD1 1 1
5 13415 1 1 135 PHE HD2 H -34.272 1.612 2.955 1.00 . A A . 223 PHE HD2 1 1
5 13416 1 1 135 PHE HE1 H -37.242 -2.132 1.843 1.00 . A A . 223 PHE HE1 1 1
5 13417 1 1 135 PHE HE2 H -33.329 -0.484 2.113 1.00 . A A . 223 PHE HE2 1 1
5 13418 1 1 135 PHE HZ H -34.811 -2.362 1.555 1.00 . A A . 223 PHE HZ 1 1
5 13419 1 1 135 PHE N N -38.110 1.324 5.350 1.00 . A A . 223 PHE N 1 1
5 13420 1 1 135 PHE O O -36.054 4.227 5.797 1.00 . A A . 223 PHE O 1 1
5 13421 1 1 136 SER C C -37.593 5.751 7.746 1.00 . A A . 224 SER C 1 1
5 13422 1 1 136 SER CA C -38.521 5.400 6.520 1.00 . A A . 224 SER CA 1 1
5 13423 1 1 136 SER CB C -39.996 5.548 6.869 1.00 . A A . 224 SER CB 1 1
5 13424 1 1 136 SER H H -39.072 3.514 5.725 1.00 . A A . 224 SER H 1 1
5 13425 1 1 136 SER HA H -38.297 6.123 5.750 1.00 . A A . 224 SER HA 1 1
5 13426 1 1 136 SER HB2 H -40.267 4.607 7.328 1.00 . A A . 224 SER HB2 1 1
5 13427 1 1 136 SER HB3 H -40.167 6.384 7.529 1.00 . A A . 224 SER HB3 1 1
5 13428 1 1 136 SER HG H -40.809 4.782 5.289 1.00 . A A . 224 SER HG 1 1
5 13429 1 1 136 SER N N -38.291 4.079 5.904 1.00 . A A . 224 SER N 1 1
5 13430 1 1 136 SER O O -37.053 6.852 7.790 1.00 . A A . 224 SER O 1 1
5 13431 1 1 136 SER OG O -40.796 5.656 5.700 1.00 . A A . 224 SER OG 1 1
5 13432 1 1 137 PRO C C -34.998 5.256 9.433 1.00 . A A . 225 PRO C 1 1
5 13433 1 1 137 PRO CA C -36.472 5.139 9.883 1.00 . A A . 225 PRO CA 1 1
5 13434 1 1 137 PRO CB C -36.652 3.948 10.835 1.00 . A A . 225 PRO CB 1 1
5 13435 1 1 137 PRO CD C -38.114 3.581 8.984 1.00 . A A . 225 PRO CD 1 1
5 13436 1 1 137 PRO CG C -37.273 2.881 10.011 1.00 . A A . 225 PRO CG 1 1
5 13437 1 1 137 PRO HA H -36.750 6.053 10.388 1.00 . A A . 225 PRO HA 1 1
5 13438 1 1 137 PRO HB2 H -35.689 3.642 11.219 1.00 . A A . 225 PRO HB2 1 1
5 13439 1 1 137 PRO HB3 H -37.317 4.209 11.645 1.00 . A A . 225 PRO HB3 1 1
5 13440 1 1 137 PRO HD2 H -38.154 3.007 8.071 1.00 . A A . 225 PRO HD2 1 1
5 13441 1 1 137 PRO HD3 H -39.110 3.756 9.365 1.00 . A A . 225 PRO HD3 1 1
5 13442 1 1 137 PRO HG2 H -36.500 2.295 9.535 1.00 . A A . 225 PRO HG2 1 1
5 13443 1 1 137 PRO HG3 H -37.902 2.252 10.623 1.00 . A A . 225 PRO HG3 1 1
5 13444 1 1 137 PRO N N -37.404 4.857 8.771 1.00 . A A . 225 PRO N 1 1
5 13445 1 1 137 PRO O O -34.149 5.721 10.190 1.00 . A A . 225 PRO O 1 1
5 13446 1 1 138 PHE C C -33.196 6.178 6.882 1.00 . A A . 226 PHE C 1 1
5 13447 1 1 138 PHE CA C -33.364 4.902 7.685 1.00 . A A . 226 PHE CA 1 1
5 13448 1 1 138 PHE CB C -33.022 3.673 6.831 1.00 . A A . 226 PHE CB 1 1
5 13449 1 1 138 PHE CD1 C -31.987 1.998 8.378 1.00 . A A . 226 PHE CD1 1 1
5 13450 1 1 138 PHE CD2 C -34.169 1.561 7.548 1.00 . A A . 226 PHE CD2 1 1
5 13451 1 1 138 PHE CE1 C -32.022 0.819 9.090 1.00 . A A . 226 PHE CE1 1 1
5 13452 1 1 138 PHE CE2 C -34.210 0.380 8.258 1.00 . A A . 226 PHE CE2 1 1
5 13453 1 1 138 PHE CG C -33.059 2.382 7.599 1.00 . A A . 226 PHE CG 1 1
5 13454 1 1 138 PHE CZ C -33.134 0.008 9.030 1.00 . A A . 226 PHE CZ 1 1
5 13455 1 1 138 PHE H H -35.430 4.465 7.655 1.00 . A A . 226 PHE H 1 1
5 13456 1 1 138 PHE HA H -32.689 4.943 8.527 1.00 . A A . 226 PHE HA 1 1
5 13457 1 1 138 PHE HB2 H -33.732 3.599 6.021 1.00 . A A . 226 PHE HB2 1 1
5 13458 1 1 138 PHE HB3 H -32.030 3.792 6.422 1.00 . A A . 226 PHE HB3 1 1
5 13459 1 1 138 PHE HD1 H -31.114 2.632 8.427 1.00 . A A . 226 PHE HD1 1 1
5 13460 1 1 138 PHE HD2 H -35.013 1.853 6.944 1.00 . A A . 226 PHE HD2 1 1
5 13461 1 1 138 PHE HE1 H -31.175 0.530 9.696 1.00 . A A . 226 PHE HE1 1 1
5 13462 1 1 138 PHE HE2 H -35.085 -0.251 8.208 1.00 . A A . 226 PHE HE2 1 1
5 13463 1 1 138 PHE HZ H -33.162 -0.917 9.588 1.00 . A A . 226 PHE HZ 1 1
5 13464 1 1 138 PHE N N -34.708 4.823 8.217 1.00 . A A . 226 PHE N 1 1
5 13465 1 1 138 PHE O O -32.089 6.746 6.820 1.00 . A A . 226 PHE O 1 1
5 13466 1 1 139 GLY C C -35.571 8.268 4.941 1.00 . A A . 227 GLY C 1 1
5 13467 1 1 139 GLY CA C -34.238 7.880 5.535 1.00 . A A . 227 GLY CA 1 1
5 13468 1 1 139 GLY H H -35.093 6.063 6.233 1.00 . A A . 227 GLY H 1 1
5 13469 1 1 139 GLY HA2 H -33.924 8.658 6.214 1.00 . A A . 227 GLY HA2 1 1
5 13470 1 1 139 GLY HA3 H -33.519 7.806 4.737 1.00 . A A . 227 GLY HA3 1 1
5 13471 1 1 139 GLY N N -34.276 6.617 6.247 1.00 . A A . 227 GLY N 1 1
5 13472 1 1 139 GLY O O -36.530 7.514 5.021 1.00 . A A . 227 GLY O 1 1
5 13473 1 1 140 GLN C C -37.133 9.248 2.410 1.00 . A A . 228 GLN C 1 1
5 13474 1 1 140 GLN CA C -36.853 9.933 3.735 1.00 . A A . 228 GLN CA 1 1
5 13475 1 1 140 GLN CB C -36.766 11.445 3.576 1.00 . A A . 228 GLN CB 1 1
5 13476 1 1 140 GLN CD C -36.326 13.653 4.737 1.00 . A A . 228 GLN CD 1 1
5 13477 1 1 140 GLN CG C -36.584 12.173 4.903 1.00 . A A . 228 GLN CG 1 1
5 13478 1 1 140 GLN H H -34.815 9.974 4.156 1.00 . A A . 228 GLN H 1 1
5 13479 1 1 140 GLN HA H -37.650 9.696 4.425 1.00 . A A . 228 GLN HA 1 1
5 13480 1 1 140 GLN HB2 H -35.927 11.681 2.939 1.00 . A A . 228 GLN HB2 1 1
5 13481 1 1 140 GLN HB3 H -37.673 11.804 3.114 1.00 . A A . 228 GLN HB3 1 1
5 13482 1 1 140 GLN HE21 H -37.208 14.034 6.463 1.00 . A A . 228 GLN HE21 1 1
5 13483 1 1 140 GLN HE22 H -36.592 15.399 5.595 1.00 . A A . 228 GLN HE22 1 1
5 13484 1 1 140 GLN HG2 H -37.479 12.048 5.494 1.00 . A A . 228 GLN HG2 1 1
5 13485 1 1 140 GLN HG3 H -35.748 11.731 5.426 1.00 . A A . 228 GLN HG3 1 1
5 13486 1 1 140 GLN N N -35.621 9.432 4.296 1.00 . A A . 228 GLN N 1 1
5 13487 1 1 140 GLN NE2 N -36.751 14.438 5.697 1.00 . A A . 228 GLN NE2 1 1
5 13488 1 1 140 GLN O O -36.286 9.241 1.509 1.00 . A A . 228 GLN O 1 1
5 13489 1 1 140 GLN OE1 O -35.746 14.084 3.757 1.00 . A A . 228 GLN OE1 1 1
5 13490 1 1 141 ILE C C -39.402 8.737 0.152 1.00 . A A . 229 ILE C 1 1
5 13491 1 1 141 ILE CA C -38.700 7.881 1.171 1.00 . A A . 229 ILE CA 1 1
5 13492 1 1 141 ILE CB C -39.660 6.743 1.606 1.00 . A A . 229 ILE CB 1 1
5 13493 1 1 141 ILE CD1 C -37.676 5.344 2.391 1.00 . A A . 229 ILE CD1 1 1
5 13494 1 1 141 ILE CG1 C -39.035 5.908 2.726 1.00 . A A . 229 ILE CG1 1 1
5 13495 1 1 141 ILE CG2 C -40.048 5.862 0.427 1.00 . A A . 229 ILE CG2 1 1
5 13496 1 1 141 ILE H H -38.946 8.781 3.042 1.00 . A A . 229 ILE H 1 1
5 13497 1 1 141 ILE HA H -37.828 7.431 0.720 1.00 . A A . 229 ILE HA 1 1
5 13498 1 1 141 ILE HB H -40.562 7.201 1.984 1.00 . A A . 229 ILE HB 1 1
5 13499 1 1 141 ILE HD11 H -37.327 4.779 3.243 1.00 . A A . 229 ILE HD11 1 1
5 13500 1 1 141 ILE HD12 H -36.987 6.150 2.190 1.00 . A A . 229 ILE HD12 1 1
5 13501 1 1 141 ILE HD13 H -37.749 4.694 1.532 1.00 . A A . 229 ILE HD13 1 1
5 13502 1 1 141 ILE HG12 H -38.922 6.527 3.603 1.00 . A A . 229 ILE HG12 1 1
5 13503 1 1 141 ILE HG13 H -39.692 5.083 2.959 1.00 . A A . 229 ILE HG13 1 1
5 13504 1 1 141 ILE HG21 H -40.732 5.097 0.761 1.00 . A A . 229 ILE HG21 1 1
5 13505 1 1 141 ILE HG22 H -39.162 5.399 0.018 1.00 . A A . 229 ILE HG22 1 1
5 13506 1 1 141 ILE HG23 H -40.522 6.464 -0.333 1.00 . A A . 229 ILE HG23 1 1
5 13507 1 1 141 ILE N N -38.301 8.671 2.314 1.00 . A A . 229 ILE N 1 1
5 13508 1 1 141 ILE O O -40.288 9.508 0.495 1.00 . A A . 229 ILE O 1 1
5 13509 1 1 142 MET C C -40.359 8.408 -3.110 1.00 . A A . 230 MET C 1 1
5 13510 1 1 142 MET CA C -39.635 9.341 -2.157 1.00 . A A . 230 MET CA 1 1
5 13511 1 1 142 MET CB C -38.628 10.191 -2.926 1.00 . A A . 230 MET CB 1 1
5 13512 1 1 142 MET CE C -39.833 13.182 -2.832 1.00 . A A . 230 MET CE 1 1
5 13513 1 1 142 MET CG C -37.948 11.266 -2.095 1.00 . A A . 230 MET CG 1 1
5 13514 1 1 142 MET H H -38.256 7.992 -1.279 1.00 . A A . 230 MET H 1 1
5 13515 1 1 142 MET HA H -40.363 9.999 -1.705 1.00 . A A . 230 MET HA 1 1
5 13516 1 1 142 MET HB2 H -37.863 9.538 -3.320 1.00 . A A . 230 MET HB2 1 1
5 13517 1 1 142 MET HB3 H -39.134 10.667 -3.753 1.00 . A A . 230 MET HB3 1 1
5 13518 1 1 142 MET HE1 H -40.353 12.417 -3.388 1.00 . A A . 230 MET HE1 1 1
5 13519 1 1 142 MET HE2 H -39.058 13.611 -3.451 1.00 . A A . 230 MET HE2 1 1
5 13520 1 1 142 MET HE3 H -40.529 13.954 -2.539 1.00 . A A . 230 MET HE3 1 1
5 13521 1 1 142 MET HG2 H -37.405 10.790 -1.293 1.00 . A A . 230 MET HG2 1 1
5 13522 1 1 142 MET HG3 H -37.251 11.793 -2.730 1.00 . A A . 230 MET HG3 1 1
5 13523 1 1 142 MET N N -38.999 8.606 -1.089 1.00 . A A . 230 MET N 1 1
5 13524 1 1 142 MET O O -41.451 8.711 -3.567 1.00 . A A . 230 MET O 1 1
5 13525 1 1 142 MET SD S -39.088 12.463 -1.373 1.00 . A A . 230 MET SD 1 1
5 13526 1 1 143 GLU C C -40.222 4.916 -3.851 1.00 . A A . 231 GLU C 1 1
5 13527 1 1 143 GLU CA C -40.344 6.326 -4.343 1.00 . A A . 231 GLU CA 1 1
5 13528 1 1 143 GLU CB C -39.651 6.409 -5.702 1.00 . A A . 231 GLU CB 1 1
5 13529 1 1 143 GLU CD C -39.040 7.698 -7.735 1.00 . A A . 231 GLU CD 1 1
5 13530 1 1 143 GLU CG C -39.836 7.702 -6.461 1.00 . A A . 231 GLU CG 1 1
5 13531 1 1 143 GLU H H -38.936 6.984 -2.941 1.00 . A A . 231 GLU H 1 1
5 13532 1 1 143 GLU HA H -41.386 6.575 -4.476 1.00 . A A . 231 GLU HA 1 1
5 13533 1 1 143 GLU HB2 H -38.592 6.263 -5.556 1.00 . A A . 231 GLU HB2 1 1
5 13534 1 1 143 GLU HB3 H -40.020 5.601 -6.318 1.00 . A A . 231 GLU HB3 1 1
5 13535 1 1 143 GLU HG2 H -40.883 7.819 -6.698 1.00 . A A . 231 GLU HG2 1 1
5 13536 1 1 143 GLU HG3 H -39.506 8.524 -5.843 1.00 . A A . 231 GLU HG3 1 1
5 13537 1 1 143 GLU N N -39.764 7.257 -3.390 1.00 . A A . 231 GLU N 1 1
5 13538 1 1 143 GLU O O -39.232 4.557 -3.210 1.00 . A A . 231 GLU O 1 1
5 13539 1 1 143 GLU OE1 O -39.326 6.866 -8.621 1.00 . A A . 231 GLU OE1 1 1
5 13540 1 1 143 GLU OE2 O -38.067 8.478 -7.836 1.00 . A A . 231 GLU OE2 1 1
5 13541 1 1 144 ILE C C -41.692 1.990 -5.082 1.00 . A A . 232 ILE C 1 1
5 13542 1 1 144 ILE CA C -41.219 2.721 -3.848 1.00 . A A . 232 ILE CA 1 1
5 13543 1 1 144 ILE CB C -42.168 2.353 -2.663 1.00 . A A . 232 ILE CB 1 1
5 13544 1 1 144 ILE CD1 C -40.439 2.576 -0.797 1.00 . A A . 232 ILE CD1 1 1
5 13545 1 1 144 ILE CG1 C -41.762 3.046 -1.360 1.00 . A A . 232 ILE CG1 1 1
5 13546 1 1 144 ILE CG2 C -42.185 0.844 -2.455 1.00 . A A . 232 ILE CG2 1 1
5 13547 1 1 144 ILE H H -41.989 4.492 -4.630 1.00 . A A . 232 ILE H 1 1
5 13548 1 1 144 ILE HA H -40.210 2.416 -3.614 1.00 . A A . 232 ILE HA 1 1
5 13549 1 1 144 ILE HB H -43.167 2.660 -2.934 1.00 . A A . 232 ILE HB 1 1
5 13550 1 1 144 ILE HD11 H -39.662 2.768 -1.521 1.00 . A A . 232 ILE HD11 1 1
5 13551 1 1 144 ILE HD12 H -40.495 1.516 -0.596 1.00 . A A . 232 ILE HD12 1 1
5 13552 1 1 144 ILE HD13 H -40.222 3.106 0.119 1.00 . A A . 232 ILE HD13 1 1
5 13553 1 1 144 ILE HG12 H -41.688 4.110 -1.532 1.00 . A A . 232 ILE HG12 1 1
5 13554 1 1 144 ILE HG13 H -42.527 2.858 -0.622 1.00 . A A . 232 ILE HG13 1 1
5 13555 1 1 144 ILE HG21 H -42.645 0.369 -3.308 1.00 . A A . 232 ILE HG21 1 1
5 13556 1 1 144 ILE HG22 H -42.728 0.619 -1.549 1.00 . A A . 232 ILE HG22 1 1
5 13557 1 1 144 ILE HG23 H -41.169 0.491 -2.351 1.00 . A A . 232 ILE HG23 1 1
5 13558 1 1 144 ILE N N -41.215 4.127 -4.152 1.00 . A A . 232 ILE N 1 1
5 13559 1 1 144 ILE O O -42.825 2.165 -5.518 1.00 . A A . 232 ILE O 1 1
5 13560 1 1 145 ARG C C -41.015 -0.966 -6.420 1.00 . A A . 233 ARG C 1 1
5 13561 1 1 145 ARG CA C -41.163 0.442 -6.816 1.00 . A A . 233 ARG CA 1 1
5 13562 1 1 145 ARG CB C -40.219 0.739 -7.957 1.00 . A A . 233 ARG CB 1 1
5 13563 1 1 145 ARG CD C -39.058 2.498 -9.286 1.00 . A A . 233 ARG CD 1 1
5 13564 1 1 145 ARG CG C -40.159 2.193 -8.275 1.00 . A A . 233 ARG CG 1 1
5 13565 1 1 145 ARG CZ C -37.391 4.355 -9.466 1.00 . A A . 233 ARG CZ 1 1
5 13566 1 1 145 ARG H H -39.912 1.176 -5.303 1.00 . A A . 233 ARG H 1 1
5 13567 1 1 145 ARG HA H -42.180 0.651 -7.114 1.00 . A A . 233 ARG HA 1 1
5 13568 1 1 145 ARG HB2 H -39.236 0.387 -7.686 1.00 . A A . 233 ARG HB2 1 1
5 13569 1 1 145 ARG HB3 H -40.552 0.207 -8.835 1.00 . A A . 233 ARG HB3 1 1
5 13570 1 1 145 ARG HD2 H -38.194 1.895 -9.054 1.00 . A A . 233 ARG HD2 1 1
5 13571 1 1 145 ARG HD3 H -39.415 2.239 -10.272 1.00 . A A . 233 ARG HD3 1 1
5 13572 1 1 145 ARG HE H -39.353 4.598 -9.118 1.00 . A A . 233 ARG HE 1 1
5 13573 1 1 145 ARG HG2 H -41.147 2.380 -8.669 1.00 . A A . 233 ARG HG2 1 1
5 13574 1 1 145 ARG HG3 H -40.022 2.726 -7.347 1.00 . A A . 233 ARG HG3 1 1
5 13575 1 1 145 ARG HH11 H -36.546 2.505 -9.790 1.00 . A A . 233 ARG HH11 1 1
5 13576 1 1 145 ARG HH12 H -35.441 3.790 -9.834 1.00 . A A . 233 ARG HH12 1 1
5 13577 1 1 145 ARG HH21 H -37.879 6.301 -9.196 1.00 . A A . 233 ARG HH21 1 1
5 13578 1 1 145 ARG HH22 H -36.215 6.037 -9.513 1.00 . A A . 233 ARG HH22 1 1
5 13579 1 1 145 ARG N N -40.827 1.231 -5.664 1.00 . A A . 233 ARG N 1 1
5 13580 1 1 145 ARG NE N -38.656 3.917 -9.285 1.00 . A A . 233 ARG NE 1 1
5 13581 1 1 145 ARG NH1 N -36.405 3.489 -9.717 1.00 . A A . 233 ARG NH1 1 1
5 13582 1 1 145 ARG NH2 N -37.127 5.644 -9.392 1.00 . A A . 233 ARG NH2 1 1
5 13583 1 1 145 ARG O O -39.966 -1.359 -5.962 1.00 . A A . 233 ARG O 1 1
5 13584 1 1 146 VAL C C -42.330 -4.057 -7.258 1.00 . A A . 234 VAL C 1 1
5 13585 1 1 146 VAL CA C -41.990 -3.098 -6.145 1.00 . A A . 234 VAL CA 1 1
5 13586 1 1 146 VAL CB C -42.914 -3.366 -4.905 1.00 . A A . 234 VAL CB 1 1
5 13587 1 1 146 VAL CG1 C -42.383 -2.685 -3.657 1.00 . A A . 234 VAL CG1 1 1
5 13588 1 1 146 VAL CG2 C -44.339 -2.909 -5.160 1.00 . A A . 234 VAL CG2 1 1
5 13589 1 1 146 VAL H H -42.779 -1.307 -7.060 1.00 . A A . 234 VAL H 1 1
5 13590 1 1 146 VAL HA H -40.972 -3.298 -5.847 1.00 . A A . 234 VAL HA 1 1
5 13591 1 1 146 VAL HB H -42.926 -4.432 -4.734 1.00 . A A . 234 VAL HB 1 1
5 13592 1 1 146 VAL HG11 H -43.067 -2.861 -2.839 1.00 . A A . 234 VAL HG11 1 1
5 13593 1 1 146 VAL HG12 H -42.295 -1.624 -3.836 1.00 . A A . 234 VAL HG12 1 1
5 13594 1 1 146 VAL HG13 H -41.414 -3.088 -3.405 1.00 . A A . 234 VAL HG13 1 1
5 13595 1 1 146 VAL HG21 H -44.756 -3.450 -5.996 1.00 . A A . 234 VAL HG21 1 1
5 13596 1 1 146 VAL HG22 H -44.326 -1.850 -5.372 1.00 . A A . 234 VAL HG22 1 1
5 13597 1 1 146 VAL HG23 H -44.921 -3.091 -4.269 1.00 . A A . 234 VAL HG23 1 1
5 13598 1 1 146 VAL N N -42.019 -1.711 -6.590 1.00 . A A . 234 VAL N 1 1
5 13599 1 1 146 VAL O O -43.143 -3.753 -8.129 1.00 . A A . 234 VAL O 1 1
5 13600 1 1 147 PHE C C -41.769 -7.583 -7.443 1.00 . A A . 235 PHE C 1 1
5 13601 1 1 147 PHE CA C -41.879 -6.259 -8.193 1.00 . A A . 235 PHE CA 1 1
5 13602 1 1 147 PHE CB C -40.833 -6.225 -9.335 1.00 . A A . 235 PHE CB 1 1
5 13603 1 1 147 PHE CD1 C -41.626 -4.782 -11.234 1.00 . A A . 235 PHE CD1 1 1
5 13604 1 1 147 PHE CD2 C -39.945 -3.909 -9.782 1.00 . A A . 235 PHE CD2 1 1
5 13605 1 1 147 PHE CE1 C -41.600 -3.610 -11.967 1.00 . A A . 235 PHE CE1 1 1
5 13606 1 1 147 PHE CE2 C -39.916 -2.737 -10.510 1.00 . A A . 235 PHE CE2 1 1
5 13607 1 1 147 PHE CG C -40.801 -4.946 -10.135 1.00 . A A . 235 PHE CG 1 1
5 13608 1 1 147 PHE CZ C -40.744 -2.587 -11.603 1.00 . A A . 235 PHE CZ 1 1
5 13609 1 1 147 PHE H H -40.984 -5.362 -6.553 1.00 . A A . 235 PHE H 1 1
5 13610 1 1 147 PHE HA H -42.872 -6.152 -8.603 1.00 . A A . 235 PHE HA 1 1
5 13611 1 1 147 PHE HB2 H -39.848 -6.371 -8.915 1.00 . A A . 235 PHE HB2 1 1
5 13612 1 1 147 PHE HB3 H -41.046 -7.038 -10.012 1.00 . A A . 235 PHE HB3 1 1
5 13613 1 1 147 PHE HD1 H -42.295 -5.580 -11.518 1.00 . A A . 235 PHE HD1 1 1
5 13614 1 1 147 PHE HD2 H -39.296 -4.027 -8.927 1.00 . A A . 235 PHE HD2 1 1
5 13615 1 1 147 PHE HE1 H -42.249 -3.494 -12.822 1.00 . A A . 235 PHE HE1 1 1
5 13616 1 1 147 PHE HE2 H -39.247 -1.939 -10.224 1.00 . A A . 235 PHE HE2 1 1
5 13617 1 1 147 PHE HZ H -40.723 -1.671 -12.175 1.00 . A A . 235 PHE HZ 1 1
5 13618 1 1 147 PHE N N -41.667 -5.196 -7.241 1.00 . A A . 235 PHE N 1 1
5 13619 1 1 147 PHE O O -40.687 -8.193 -7.396 1.00 . A A . 235 PHE O 1 1
5 13620 1 1 148 PRO C C -42.593 -10.491 -6.789 1.00 . A A . 236 PRO C 1 1
5 13621 1 1 148 PRO CA C -42.861 -9.241 -5.970 1.00 . A A . 236 PRO CA 1 1
5 13622 1 1 148 PRO CB C -44.278 -9.294 -5.374 1.00 . A A . 236 PRO CB 1 1
5 13623 1 1 148 PRO CD C -44.188 -7.358 -6.785 1.00 . A A . 236 PRO CD 1 1
5 13624 1 1 148 PRO CG C -45.109 -8.409 -6.240 1.00 . A A . 236 PRO CG 1 1
5 13625 1 1 148 PRO HA H -42.135 -9.179 -5.172 1.00 . A A . 236 PRO HA 1 1
5 13626 1 1 148 PRO HB2 H -44.636 -10.314 -5.399 1.00 . A A . 236 PRO HB2 1 1
5 13627 1 1 148 PRO HB3 H -44.289 -8.922 -4.362 1.00 . A A . 236 PRO HB3 1 1
5 13628 1 1 148 PRO HD2 H -44.491 -7.089 -7.786 1.00 . A A . 236 PRO HD2 1 1
5 13629 1 1 148 PRO HD3 H -44.183 -6.488 -6.145 1.00 . A A . 236 PRO HD3 1 1
5 13630 1 1 148 PRO HG2 H -45.540 -8.991 -7.042 1.00 . A A . 236 PRO HG2 1 1
5 13631 1 1 148 PRO HG3 H -45.886 -7.940 -5.655 1.00 . A A . 236 PRO HG3 1 1
5 13632 1 1 148 PRO N N -42.862 -8.020 -6.787 1.00 . A A . 236 PRO N 1 1
5 13633 1 1 148 PRO O O -42.025 -11.450 -6.297 1.00 . A A . 236 PRO O 1 1
5 13634 1 1 149 ASP C C -41.372 -11.881 -9.291 1.00 . A A . 237 ASP C 1 1
5 13635 1 1 149 ASP CA C -42.832 -11.577 -8.940 1.00 . A A . 237 ASP CA 1 1
5 13636 1 1 149 ASP CB C -43.713 -11.395 -10.189 1.00 . A A . 237 ASP CB 1 1
5 13637 1 1 149 ASP CG C -43.288 -10.258 -11.083 1.00 . A A . 237 ASP CG 1 1
5 13638 1 1 149 ASP H H -43.262 -9.587 -8.430 1.00 . A A . 237 ASP H 1 1
5 13639 1 1 149 ASP HA H -43.202 -12.425 -8.381 1.00 . A A . 237 ASP HA 1 1
5 13640 1 1 149 ASP HB2 H -43.683 -12.302 -10.774 1.00 . A A . 237 ASP HB2 1 1
5 13641 1 1 149 ASP HB3 H -44.731 -11.220 -9.872 1.00 . A A . 237 ASP HB3 1 1
5 13642 1 1 149 ASP N N -42.944 -10.436 -8.051 1.00 . A A . 237 ASP N 1 1
5 13643 1 1 149 ASP O O -41.045 -12.988 -9.693 1.00 . A A . 237 ASP O 1 1
5 13644 1 1 149 ASP OD1 O -43.054 -9.117 -10.592 1.00 . A A . 237 ASP OD1 1 1
5 13645 1 1 149 ASP OD2 O -43.188 -10.458 -12.303 1.00 . A A . 237 ASP OD2 1 1
5 13646 1 1 150 LYS C C -38.391 -11.101 -7.927 1.00 . A A . 238 LYS C 1 1
5 13647 1 1 150 LYS CA C -39.059 -11.130 -9.305 1.00 . A A . 238 LYS CA 1 1
5 13648 1 1 150 LYS CB C -38.354 -10.100 -10.214 1.00 . A A . 238 LYS CB 1 1
5 13649 1 1 150 LYS CD C -40.114 -9.252 -11.785 1.00 . A A . 238 LYS CD 1 1
5 13650 1 1 150 LYS CE C -40.547 -9.045 -13.220 1.00 . A A . 238 LYS CE 1 1
5 13651 1 1 150 LYS CG C -38.807 -9.992 -11.672 1.00 . A A . 238 LYS CG 1 1
5 13652 1 1 150 LYS H H -40.824 -9.989 -8.931 1.00 . A A . 238 LYS H 1 1
5 13653 1 1 150 LYS HA H -38.945 -12.122 -9.717 1.00 . A A . 238 LYS HA 1 1
5 13654 1 1 150 LYS HB2 H -38.553 -9.135 -9.774 1.00 . A A . 238 LYS HB2 1 1
5 13655 1 1 150 LYS HB3 H -37.290 -10.284 -10.189 1.00 . A A . 238 LYS HB3 1 1
5 13656 1 1 150 LYS HD2 H -40.881 -9.812 -11.270 1.00 . A A . 238 LYS HD2 1 1
5 13657 1 1 150 LYS HD3 H -40.001 -8.288 -11.312 1.00 . A A . 238 LYS HD3 1 1
5 13658 1 1 150 LYS HE2 H -39.849 -8.378 -13.705 1.00 . A A . 238 LYS HE2 1 1
5 13659 1 1 150 LYS HE3 H -40.552 -9.998 -13.728 1.00 . A A . 238 LYS HE3 1 1
5 13660 1 1 150 LYS HG2 H -38.056 -9.463 -12.239 1.00 . A A . 238 LYS HG2 1 1
5 13661 1 1 150 LYS HG3 H -38.927 -10.987 -12.074 1.00 . A A . 238 LYS HG3 1 1
5 13662 1 1 150 LYS HZ1 H -41.993 -7.573 -12.743 1.00 . A A . 238 LYS HZ1 1 1
5 13663 1 1 150 LYS HZ2 H -42.529 -9.151 -12.791 1.00 . A A . 238 LYS HZ2 1 1
5 13664 1 1 150 LYS HZ3 H -42.271 -8.359 -14.242 1.00 . A A . 238 LYS HZ3 1 1
5 13665 1 1 150 LYS N N -40.494 -10.887 -9.144 1.00 . A A . 238 LYS N 1 1
5 13666 1 1 150 LYS NZ N -41.905 -8.458 -13.277 1.00 . A A . 238 LYS NZ 1 1
5 13667 1 1 150 LYS O O -37.205 -11.384 -7.788 1.00 . A A . 238 LYS O 1 1
5 13668 1 1 151 GLY C C -37.798 -9.497 -5.246 1.00 . A A . 239 GLY C 1 1
5 13669 1 1 151 GLY CA C -38.707 -10.675 -5.559 1.00 . A A . 239 GLY CA 1 1
5 13670 1 1 151 GLY H H -40.108 -10.518 -7.123 1.00 . A A . 239 GLY H 1 1
5 13671 1 1 151 GLY HA2 H -39.567 -10.612 -4.909 1.00 . A A . 239 GLY HA2 1 1
5 13672 1 1 151 GLY HA3 H -38.177 -11.591 -5.340 1.00 . A A . 239 GLY HA3 1 1
5 13673 1 1 151 GLY N N -39.173 -10.730 -6.926 1.00 . A A . 239 GLY N 1 1
5 13674 1 1 151 GLY O O -36.910 -9.609 -4.385 1.00 . A A . 239 GLY O 1 1
5 13675 1 1 152 TYR C C -37.963 -5.910 -5.684 1.00 . A A . 240 TYR C 1 1
5 13676 1 1 152 TYR CA C -37.166 -7.202 -5.616 1.00 . A A . 240 TYR CA 1 1
5 13677 1 1 152 TYR CB C -35.949 -7.121 -6.571 1.00 . A A . 240 TYR CB 1 1
5 13678 1 1 152 TYR CD1 C -36.896 -7.396 -8.885 1.00 . A A . 240 TYR CD1 1 1
5 13679 1 1 152 TYR CD2 C -35.944 -5.305 -8.325 1.00 . A A . 240 TYR CD2 1 1
5 13680 1 1 152 TYR CE1 C -37.200 -6.921 -10.144 1.00 . A A . 240 TYR CE1 1 1
5 13681 1 1 152 TYR CE2 C -36.245 -4.822 -9.574 1.00 . A A . 240 TYR CE2 1 1
5 13682 1 1 152 TYR CG C -36.267 -6.605 -7.960 1.00 . A A . 240 TYR CG 1 1
5 13683 1 1 152 TYR CZ C -36.872 -5.633 -10.482 1.00 . A A . 240 TYR CZ 1 1
5 13684 1 1 152 TYR H H -38.756 -8.277 -6.529 1.00 . A A . 240 TYR H 1 1
5 13685 1 1 152 TYR HA H -36.804 -7.312 -4.606 1.00 . A A . 240 TYR HA 1 1
5 13686 1 1 152 TYR HB2 H -35.209 -6.462 -6.141 1.00 . A A . 240 TYR HB2 1 1
5 13687 1 1 152 TYR HB3 H -35.521 -8.108 -6.671 1.00 . A A . 240 TYR HB3 1 1
5 13688 1 1 152 TYR HD1 H -37.146 -8.408 -8.604 1.00 . A A . 240 TYR HD1 1 1
5 13689 1 1 152 TYR HD2 H -35.448 -4.666 -7.609 1.00 . A A . 240 TYR HD2 1 1
5 13690 1 1 152 TYR HE1 H -37.698 -7.567 -10.853 1.00 . A A . 240 TYR HE1 1 1
5 13691 1 1 152 TYR HE2 H -35.984 -3.808 -9.837 1.00 . A A . 240 TYR HE2 1 1
5 13692 1 1 152 TYR HH H -38.111 -5.319 -11.912 1.00 . A A . 240 TYR HH 1 1
5 13693 1 1 152 TYR N N -38.011 -8.356 -5.892 1.00 . A A . 240 TYR N 1 1
5 13694 1 1 152 TYR O O -39.080 -5.875 -6.207 1.00 . A A . 240 TYR O 1 1
5 13695 1 1 152 TYR OH O -37.185 -5.149 -11.731 1.00 . A A . 240 TYR OH 1 1
5 13696 1 1 153 SER C C -36.896 -2.496 -5.267 1.00 . A A . 241 SER C 1 1
5 13697 1 1 153 SER CA C -37.975 -3.580 -5.152 1.00 . A A . 241 SER CA 1 1
5 13698 1 1 153 SER CB C -38.782 -3.415 -3.864 1.00 . A A . 241 SER CB 1 1
5 13699 1 1 153 SER H H -36.501 -4.964 -4.741 1.00 . A A . 241 SER H 1 1
5 13700 1 1 153 SER HA H -38.650 -3.505 -5.991 1.00 . A A . 241 SER HA 1 1
5 13701 1 1 153 SER HB2 H -39.087 -2.384 -3.762 1.00 . A A . 241 SER HB2 1 1
5 13702 1 1 153 SER HB3 H -39.656 -4.047 -3.908 1.00 . A A . 241 SER HB3 1 1
5 13703 1 1 153 SER HG H -37.465 -4.537 -2.960 1.00 . A A . 241 SER HG 1 1
5 13704 1 1 153 SER N N -37.386 -4.872 -5.161 1.00 . A A . 241 SER N 1 1
5 13705 1 1 153 SER O O -35.711 -2.746 -4.990 1.00 . A A . 241 SER O 1 1
5 13706 1 1 153 SER OG O -38.011 -3.777 -2.734 1.00 . A A . 241 SER OG 1 1
5 13707 1 1 154 PHE C C -37.019 0.834 -4.787 1.00 . A A . 242 PHE C 1 1
5 13708 1 1 154 PHE CA C -36.447 -0.176 -5.741 1.00 . A A . 242 PHE CA 1 1
5 13709 1 1 154 PHE CB C -36.367 0.472 -7.132 1.00 . A A . 242 PHE CB 1 1
5 13710 1 1 154 PHE CD1 C -34.354 -0.558 -8.208 1.00 . A A . 242 PHE CD1 1 1
5 13711 1 1 154 PHE CD2 C -36.471 -0.832 -9.266 1.00 . A A . 242 PHE CD2 1 1
5 13712 1 1 154 PHE CE1 C -33.748 -1.263 -9.227 1.00 . A A . 242 PHE CE1 1 1
5 13713 1 1 154 PHE CE2 C -35.873 -1.541 -10.286 1.00 . A A . 242 PHE CE2 1 1
5 13714 1 1 154 PHE CG C -35.721 -0.337 -8.215 1.00 . A A . 242 PHE CG 1 1
5 13715 1 1 154 PHE CZ C -34.508 -1.757 -10.267 1.00 . A A . 242 PHE CZ 1 1
5 13716 1 1 154 PHE H H -38.244 -1.240 -5.965 1.00 . A A . 242 PHE H 1 1
5 13717 1 1 154 PHE HA H -35.459 -0.466 -5.412 1.00 . A A . 242 PHE HA 1 1
5 13718 1 1 154 PHE HB2 H -37.361 0.719 -7.464 1.00 . A A . 242 PHE HB2 1 1
5 13719 1 1 154 PHE HB3 H -35.813 1.395 -7.035 1.00 . A A . 242 PHE HB3 1 1
5 13720 1 1 154 PHE HD1 H -33.762 -0.176 -7.391 1.00 . A A . 242 PHE HD1 1 1
5 13721 1 1 154 PHE HD2 H -37.538 -0.664 -9.281 1.00 . A A . 242 PHE HD2 1 1
5 13722 1 1 154 PHE HE1 H -32.681 -1.428 -9.212 1.00 . A A . 242 PHE HE1 1 1
5 13723 1 1 154 PHE HE2 H -36.471 -1.926 -11.099 1.00 . A A . 242 PHE HE2 1 1
5 13724 1 1 154 PHE HZ H -34.037 -2.309 -11.067 1.00 . A A . 242 PHE HZ 1 1
5 13725 1 1 154 PHE N N -37.299 -1.332 -5.702 1.00 . A A . 242 PHE N 1 1
5 13726 1 1 154 PHE O O -38.163 1.276 -4.952 1.00 . A A . 242 PHE O 1 1
5 13727 1 1 155 VAL C C -35.855 3.372 -3.056 1.00 . A A . 243 VAL C 1 1
5 13728 1 1 155 VAL CA C -36.682 2.145 -2.834 1.00 . A A . 243 VAL CA 1 1
5 13729 1 1 155 VAL CB C -36.461 1.621 -1.389 1.00 . A A . 243 VAL CB 1 1
5 13730 1 1 155 VAL CG1 C -36.869 2.662 -0.356 1.00 . A A . 243 VAL CG1 1 1
5 13731 1 1 155 VAL CG2 C -37.224 0.321 -1.169 1.00 . A A . 243 VAL CG2 1 1
5 13732 1 1 155 VAL H H -35.379 0.767 -3.724 1.00 . A A . 243 VAL H 1 1
5 13733 1 1 155 VAL HA H -37.724 2.395 -2.974 1.00 . A A . 243 VAL HA 1 1
5 13734 1 1 155 VAL HB H -35.408 1.421 -1.258 1.00 . A A . 243 VAL HB 1 1
5 13735 1 1 155 VAL HG11 H -37.915 2.901 -0.470 1.00 . A A . 243 VAL HG11 1 1
5 13736 1 1 155 VAL HG12 H -36.281 3.557 -0.496 1.00 . A A . 243 VAL HG12 1 1
5 13737 1 1 155 VAL HG13 H -36.695 2.271 0.636 1.00 . A A . 243 VAL HG13 1 1
5 13738 1 1 155 VAL HG21 H -38.280 0.494 -1.320 1.00 . A A . 243 VAL HG21 1 1
5 13739 1 1 155 VAL HG22 H -37.058 -0.030 -0.161 1.00 . A A . 243 VAL HG22 1 1
5 13740 1 1 155 VAL HG23 H -36.878 -0.423 -1.870 1.00 . A A . 243 VAL HG23 1 1
5 13741 1 1 155 VAL N N -36.272 1.172 -3.807 1.00 . A A . 243 VAL N 1 1
5 13742 1 1 155 VAL O O -34.638 3.317 -2.962 1.00 . A A . 243 VAL O 1 1
5 13743 1 1 156 ARG C C -35.835 6.524 -2.436 1.00 . A A . 244 ARG C 1 1
5 13744 1 1 156 ARG CA C -35.714 5.633 -3.625 1.00 . A A . 244 ARG CA 1 1
5 13745 1 1 156 ARG CB C -36.145 6.410 -4.857 1.00 . A A . 244 ARG CB 1 1
5 13746 1 1 156 ARG CD C -35.440 8.410 -6.237 1.00 . A A . 244 ARG CD 1 1
5 13747 1 1 156 ARG CG C -34.991 7.189 -5.475 1.00 . A A . 244 ARG CG 1 1
5 13748 1 1 156 ARG CZ C -36.294 10.686 -5.654 1.00 . A A . 244 ARG CZ 1 1
5 13749 1 1 156 ARG H H -37.457 4.469 -3.452 1.00 . A A . 244 ARG H 1 1
5 13750 1 1 156 ARG HA H -34.680 5.345 -3.732 1.00 . A A . 244 ARG HA 1 1
5 13751 1 1 156 ARG HB2 H -36.530 5.719 -5.592 1.00 . A A . 244 ARG HB2 1 1
5 13752 1 1 156 ARG HB3 H -36.915 7.114 -4.577 1.00 . A A . 244 ARG HB3 1 1
5 13753 1 1 156 ARG HD2 H -34.707 8.637 -6.998 1.00 . A A . 244 ARG HD2 1 1
5 13754 1 1 156 ARG HD3 H -36.391 8.199 -6.704 1.00 . A A . 244 ARG HD3 1 1
5 13755 1 1 156 ARG HE H -35.042 9.547 -4.530 1.00 . A A . 244 ARG HE 1 1
5 13756 1 1 156 ARG HG2 H -34.330 7.508 -4.684 1.00 . A A . 244 ARG HG2 1 1
5 13757 1 1 156 ARG HG3 H -34.450 6.532 -6.142 1.00 . A A . 244 ARG HG3 1 1
5 13758 1 1 156 ARG HH11 H -37.402 9.792 -7.146 1.00 . A A . 244 ARG HH11 1 1
5 13759 1 1 156 ARG HH12 H -37.767 11.426 -6.924 1.00 . A A . 244 ARG HH12 1 1
5 13760 1 1 156 ARG HH21 H -35.482 11.824 -4.153 1.00 . A A . 244 ARG HH21 1 1
5 13761 1 1 156 ARG HH22 H -36.613 12.660 -5.109 1.00 . A A . 244 ARG HH22 1 1
5 13762 1 1 156 ARG N N -36.474 4.456 -3.397 1.00 . A A . 244 ARG N 1 1
5 13763 1 1 156 ARG NE N -35.595 9.588 -5.348 1.00 . A A . 244 ARG NE 1 1
5 13764 1 1 156 ARG NH1 N -37.211 10.650 -6.628 1.00 . A A . 244 ARG NH1 1 1
5 13765 1 1 156 ARG NH2 N -36.127 11.804 -4.923 1.00 . A A . 244 ARG NH2 1 1
5 13766 1 1 156 ARG O O -36.945 6.751 -1.909 1.00 . A A . 244 ARG O 1 1
5 13767 1 1 157 PHE C C -34.596 9.340 -1.494 1.00 . A A . 245 PHE C 1 1
5 13768 1 1 157 PHE CA C -34.670 7.949 -0.966 1.00 . A A . 245 PHE CA 1 1
5 13769 1 1 157 PHE CB C -33.444 7.646 -0.089 1.00 . A A . 245 PHE CB 1 1
5 13770 1 1 157 PHE CD1 C -33.781 5.184 0.323 1.00 . A A . 245 PHE CD1 1 1
5 13771 1 1 157 PHE CD2 C -33.606 6.638 2.188 1.00 . A A . 245 PHE CD2 1 1
5 13772 1 1 157 PHE CE1 C -33.949 4.118 1.176 1.00 . A A . 245 PHE CE1 1 1
5 13773 1 1 157 PHE CE2 C -33.778 5.576 3.038 1.00 . A A . 245 PHE CE2 1 1
5 13774 1 1 157 PHE CG C -33.605 6.461 0.822 1.00 . A A . 245 PHE CG 1 1
5 13775 1 1 157 PHE CZ C -33.948 4.323 2.536 1.00 . A A . 245 PHE CZ 1 1
5 13776 1 1 157 PHE H H -33.903 6.853 -2.527 1.00 . A A . 245 PHE H 1 1
5 13777 1 1 157 PHE HA H -35.562 7.834 -0.368 1.00 . A A . 245 PHE HA 1 1
5 13778 1 1 157 PHE HB2 H -32.600 7.452 -0.733 1.00 . A A . 245 PHE HB2 1 1
5 13779 1 1 157 PHE HB3 H -33.228 8.513 0.519 1.00 . A A . 245 PHE HB3 1 1
5 13780 1 1 157 PHE HD1 H -33.778 5.024 -0.744 1.00 . A A . 245 PHE HD1 1 1
5 13781 1 1 157 PHE HD2 H -33.462 7.625 2.600 1.00 . A A . 245 PHE HD2 1 1
5 13782 1 1 157 PHE HE1 H -34.084 3.122 0.780 1.00 . A A . 245 PHE HE1 1 1
5 13783 1 1 157 PHE HE2 H -33.777 5.727 4.107 1.00 . A A . 245 PHE HE2 1 1
5 13784 1 1 157 PHE HZ H -34.081 3.500 3.221 1.00 . A A . 245 PHE HZ 1 1
5 13785 1 1 157 PHE N N -34.741 7.064 -2.055 1.00 . A A . 245 PHE N 1 1
5 13786 1 1 157 PHE O O -34.501 9.561 -2.721 1.00 . A A . 245 PHE O 1 1
5 13787 1 1 158 ASN C C -33.225 12.006 -1.180 1.00 . A A . 246 ASN C 1 1
5 13788 1 1 158 ASN CA C -34.666 11.640 -0.934 1.00 . A A . 246 ASN CA 1 1
5 13789 1 1 158 ASN CB C -35.239 12.437 0.236 1.00 . A A . 246 ASN CB 1 1
5 13790 1 1 158 ASN CG C -35.258 13.928 0.012 1.00 . A A . 246 ASN CG 1 1
5 13791 1 1 158 ASN H H -34.896 9.988 0.314 1.00 . A A . 246 ASN H 1 1
5 13792 1 1 158 ASN HA H -35.256 11.834 -1.817 1.00 . A A . 246 ASN HA 1 1
5 13793 1 1 158 ASN HB2 H -36.253 12.115 0.419 1.00 . A A . 246 ASN HB2 1 1
5 13794 1 1 158 ASN HB3 H -34.644 12.232 1.114 1.00 . A A . 246 ASN HB3 1 1
5 13795 1 1 158 ASN HD21 H -35.122 14.210 1.961 1.00 . A A . 246 ASN HD21 1 1
5 13796 1 1 158 ASN HD22 H -35.183 15.634 0.976 1.00 . A A . 246 ASN HD22 1 1
5 13797 1 1 158 ASN N N -34.733 10.255 -0.617 1.00 . A A . 246 ASN N 1 1
5 13798 1 1 158 ASN ND2 N -35.181 14.663 1.086 1.00 . A A . 246 ASN ND2 1 1
5 13799 1 1 158 ASN O O -32.888 12.608 -2.199 1.00 . A A . 246 ASN O 1 1
5 13800 1 1 158 ASN OD1 O -35.379 14.408 -1.114 1.00 . A A . 246 ASN OD1 1 1
5 13801 1 1 159 SER C C -30.118 10.612 -0.486 1.00 . A A . 247 SER C 1 1
5 13802 1 1 159 SER CA C -31.005 11.862 -0.349 1.00 . A A . 247 SER CA 1 1
5 13803 1 1 159 SER CB C -30.683 12.674 0.885 1.00 . A A . 247 SER CB 1 1
5 13804 1 1 159 SER H H -32.659 10.864 0.356 1.00 . A A . 247 SER H 1 1
5 13805 1 1 159 SER HA H -30.848 12.478 -1.218 1.00 . A A . 247 SER HA 1 1
5 13806 1 1 159 SER HB2 H -30.756 12.039 1.756 1.00 . A A . 247 SER HB2 1 1
5 13807 1 1 159 SER HB3 H -29.675 13.055 0.812 1.00 . A A . 247 SER HB3 1 1
5 13808 1 1 159 SER HG H -31.166 14.371 1.653 1.00 . A A . 247 SER HG 1 1
5 13809 1 1 159 SER N N -32.377 11.512 -0.319 1.00 . A A . 247 SER N 1 1
5 13810 1 1 159 SER O O -30.582 9.477 -0.299 1.00 . A A . 247 SER O 1 1
5 13811 1 1 159 SER OG O -31.583 13.768 1.032 1.00 . A A . 247 SER OG 1 1
5 13812 1 1 160 HIS C C -27.386 9.074 0.121 1.00 . A A . 248 HIS C 1 1
5 13813 1 1 160 HIS CA C -27.913 9.770 -1.141 1.00 . A A . 248 HIS CA 1 1
5 13814 1 1 160 HIS CB C -26.753 10.367 -1.962 1.00 . A A . 248 HIS CB 1 1
5 13815 1 1 160 HIS CD2 C -24.459 9.149 -2.006 1.00 . A A . 248 HIS CD2 1 1
5 13816 1 1 160 HIS CE1 C -24.767 7.882 -3.718 1.00 . A A . 248 HIS CE1 1 1
5 13817 1 1 160 HIS CG C -25.715 9.390 -2.448 1.00 . A A . 248 HIS CG 1 1
5 13818 1 1 160 HIS H H -28.560 11.762 -0.888 1.00 . A A . 248 HIS H 1 1
5 13819 1 1 160 HIS HA H -28.414 9.039 -1.758 1.00 . A A . 248 HIS HA 1 1
5 13820 1 1 160 HIS HB2 H -27.161 10.857 -2.834 1.00 . A A . 248 HIS HB2 1 1
5 13821 1 1 160 HIS HB3 H -26.254 11.108 -1.355 1.00 . A A . 248 HIS HB3 1 1
5 13822 1 1 160 HIS HD1 H -26.716 8.472 -4.060 1.00 . A A . 248 HIS HD1 1 1
5 13823 1 1 160 HIS HD2 H -23.962 9.594 -1.155 1.00 . A A . 248 HIS HD2 1 1
5 13824 1 1 160 HIS HE1 H -24.616 7.161 -4.508 1.00 . A A . 248 HIS HE1 1 1
5 13825 1 1 160 HIS N N -28.868 10.833 -0.838 1.00 . A A . 248 HIS N 1 1
5 13826 1 1 160 HIS ND1 N -25.888 8.570 -3.532 1.00 . A A . 248 HIS ND1 1 1
5 13827 1 1 160 HIS NE2 N -23.870 8.196 -2.821 1.00 . A A . 248 HIS NE2 1 1
5 13828 1 1 160 HIS O O -27.212 7.848 0.143 1.00 . A A . 248 HIS O 1 1
5 13829 1 1 161 GLU C C -27.443 8.283 3.083 1.00 . A A . 249 GLU C 1 1
5 13830 1 1 161 GLU CA C -26.548 9.325 2.394 1.00 . A A . 249 GLU CA 1 1
5 13831 1 1 161 GLU CB C -26.123 10.487 3.357 1.00 . A A . 249 GLU CB 1 1
5 13832 1 1 161 GLU CD C -28.278 11.752 3.072 1.00 . A A . 249 GLU CD 1 1
5 13833 1 1 161 GLU CG C -27.248 11.276 4.040 1.00 . A A . 249 GLU CG 1 1
5 13834 1 1 161 GLU H H -27.472 10.782 1.142 1.00 . A A . 249 GLU H 1 1
5 13835 1 1 161 GLU HA H -25.660 8.801 2.070 1.00 . A A . 249 GLU HA 1 1
5 13836 1 1 161 GLU HB2 H -25.495 10.081 4.135 1.00 . A A . 249 GLU HB2 1 1
5 13837 1 1 161 GLU HB3 H -25.536 11.186 2.777 1.00 . A A . 249 GLU HB3 1 1
5 13838 1 1 161 GLU HG2 H -27.732 10.636 4.764 1.00 . A A . 249 GLU HG2 1 1
5 13839 1 1 161 GLU HG3 H -26.820 12.129 4.545 1.00 . A A . 249 GLU HG3 1 1
5 13840 1 1 161 GLU N N -27.173 9.842 1.167 1.00 . A A . 249 GLU N 1 1
5 13841 1 1 161 GLU O O -26.989 7.193 3.454 1.00 . A A . 249 GLU O 1 1
5 13842 1 1 161 GLU OE1 O -27.947 12.542 2.185 1.00 . A A . 249 GLU OE1 1 1
5 13843 1 1 161 GLU OE2 O -29.408 11.215 3.109 1.00 . A A . 249 GLU OE2 1 1
5 13844 1 1 162 SER C C -29.904 6.481 2.927 1.00 . A A . 250 SER C 1 1
5 13845 1 1 162 SER CA C -29.700 7.742 3.763 1.00 . A A . 250 SER CA 1 1
5 13846 1 1 162 SER CB C -30.991 8.522 3.948 1.00 . A A . 250 SER CB 1 1
5 13847 1 1 162 SER H H -28.999 9.500 2.892 1.00 . A A . 250 SER H 1 1
5 13848 1 1 162 SER HA H -29.347 7.443 4.737 1.00 . A A . 250 SER HA 1 1
5 13849 1 1 162 SER HB2 H -31.783 7.794 4.015 1.00 . A A . 250 SER HB2 1 1
5 13850 1 1 162 SER HB3 H -30.946 9.116 4.849 1.00 . A A . 250 SER HB3 1 1
5 13851 1 1 162 SER HG H -30.686 10.153 2.924 1.00 . A A . 250 SER HG 1 1
5 13852 1 1 162 SER N N -28.711 8.604 3.189 1.00 . A A . 250 SER N 1 1
5 13853 1 1 162 SER O O -30.202 5.406 3.460 1.00 . A A . 250 SER O 1 1
5 13854 1 1 162 SER OG O -31.253 9.365 2.827 1.00 . A A . 250 SER OG 1 1
5 13855 1 1 163 ALA C C -28.679 4.496 0.977 1.00 . A A . 251 ALA C 1 1
5 13856 1 1 163 ALA CA C -29.820 5.479 0.730 1.00 . A A . 251 ALA CA 1 1
5 13857 1 1 163 ALA CB C -29.829 5.950 -0.717 1.00 . A A . 251 ALA CB 1 1
5 13858 1 1 163 ALA H H -29.474 7.496 1.283 1.00 . A A . 251 ALA H 1 1
5 13859 1 1 163 ALA HA H -30.757 4.986 0.942 1.00 . A A . 251 ALA HA 1 1
5 13860 1 1 163 ALA HB1 H -28.890 6.436 -0.940 1.00 . A A . 251 ALA HB1 1 1
5 13861 1 1 163 ALA HB2 H -30.637 6.650 -0.866 1.00 . A A . 251 ALA HB2 1 1
5 13862 1 1 163 ALA HB3 H -29.960 5.102 -1.373 1.00 . A A . 251 ALA HB3 1 1
5 13863 1 1 163 ALA N N -29.701 6.606 1.627 1.00 . A A . 251 ALA N 1 1
5 13864 1 1 163 ALA O O -28.896 3.285 1.061 1.00 . A A . 251 ALA O 1 1
5 13865 1 1 164 ALA C C -26.495 3.555 2.842 1.00 . A A . 252 ALA C 1 1
5 13866 1 1 164 ALA CA C -26.317 4.201 1.472 1.00 . A A . 252 ALA CA 1 1
5 13867 1 1 164 ALA CB C -25.031 5.021 1.416 1.00 . A A . 252 ALA CB 1 1
5 13868 1 1 164 ALA H H -27.372 6.001 1.078 1.00 . A A . 252 ALA H 1 1
5 13869 1 1 164 ALA HA H -26.269 3.419 0.728 1.00 . A A . 252 ALA HA 1 1
5 13870 1 1 164 ALA HB1 H -24.936 5.476 0.441 1.00 . A A . 252 ALA HB1 1 1
5 13871 1 1 164 ALA HB2 H -24.178 4.382 1.593 1.00 . A A . 252 ALA HB2 1 1
5 13872 1 1 164 ALA HB3 H -25.063 5.795 2.169 1.00 . A A . 252 ALA HB3 1 1
5 13873 1 1 164 ALA N N -27.475 5.028 1.168 1.00 . A A . 252 ALA N 1 1
5 13874 1 1 164 ALA O O -26.198 2.376 3.030 1.00 . A A . 252 ALA O 1 1
5 13875 1 1 165 HIS C C -28.293 2.693 5.111 1.00 . A A . 253 HIS C 1 1
5 13876 1 1 165 HIS CA C -27.333 3.883 5.134 1.00 . A A . 253 HIS CA 1 1
5 13877 1 1 165 HIS CB C -27.938 5.057 5.950 1.00 . A A . 253 HIS CB 1 1
5 13878 1 1 165 HIS CD2 C -27.982 3.824 8.250 1.00 . A A . 253 HIS CD2 1 1
5 13879 1 1 165 HIS CE1 C -29.719 4.774 9.127 1.00 . A A . 253 HIS CE1 1 1
5 13880 1 1 165 HIS CG C -28.457 4.703 7.328 1.00 . A A . 253 HIS CG 1 1
5 13881 1 1 165 HIS H H -27.224 5.272 3.535 1.00 . A A . 253 HIS H 1 1
5 13882 1 1 165 HIS HA H -26.406 3.580 5.599 1.00 . A A . 253 HIS HA 1 1
5 13883 1 1 165 HIS HB2 H -27.185 5.820 6.078 1.00 . A A . 253 HIS HB2 1 1
5 13884 1 1 165 HIS HB3 H -28.758 5.472 5.383 1.00 . A A . 253 HIS HB3 1 1
5 13885 1 1 165 HIS HD1 H -30.164 5.962 7.501 1.00 . A A . 253 HIS HD1 1 1
5 13886 1 1 165 HIS HD2 H -27.147 3.152 8.110 1.00 . A A . 253 HIS HD2 1 1
5 13887 1 1 165 HIS HE1 H -30.506 5.050 9.815 1.00 . A A . 253 HIS HE1 1 1
5 13888 1 1 165 HIS N N -27.034 4.336 3.774 1.00 . A A . 253 HIS N 1 1
5 13889 1 1 165 HIS ND1 N -29.568 5.293 7.905 1.00 . A A . 253 HIS ND1 1 1
5 13890 1 1 165 HIS NE2 N -28.783 3.878 9.385 1.00 . A A . 253 HIS NE2 1 1
5 13891 1 1 165 HIS O O -28.065 1.685 5.796 1.00 . A A . 253 HIS O 1 1
5 13892 1 1 166 ALA C C -29.724 0.473 3.754 1.00 . A A . 254 ALA C 1 1
5 13893 1 1 166 ALA CA C -30.341 1.773 4.199 1.00 . A A . 254 ALA CA 1 1
5 13894 1 1 166 ALA CB C -31.421 2.187 3.233 1.00 . A A . 254 ALA CB 1 1
5 13895 1 1 166 ALA H H -29.427 3.618 3.758 1.00 . A A . 254 ALA H 1 1
5 13896 1 1 166 ALA HA H -30.788 1.638 5.173 1.00 . A A . 254 ALA HA 1 1
5 13897 1 1 166 ALA HB1 H -30.990 2.324 2.252 1.00 . A A . 254 ALA HB1 1 1
5 13898 1 1 166 ALA HB2 H -31.867 3.113 3.563 1.00 . A A . 254 ALA HB2 1 1
5 13899 1 1 166 ALA HB3 H -32.174 1.414 3.188 1.00 . A A . 254 ALA HB3 1 1
5 13900 1 1 166 ALA N N -29.334 2.804 4.303 1.00 . A A . 254 ALA N 1 1
5 13901 1 1 166 ALA O O -29.924 -0.547 4.379 1.00 . A A . 254 ALA O 1 1
5 13902 1 1 167 ILE C C -27.437 -1.351 3.201 1.00 . A A . 255 ILE C 1 1
5 13903 1 1 167 ILE CA C -28.263 -0.629 2.148 1.00 . A A . 255 ILE CA 1 1
5 13904 1 1 167 ILE CB C -27.326 -0.218 0.996 1.00 . A A . 255 ILE CB 1 1
5 13905 1 1 167 ILE CD1 C -27.252 1.054 -1.178 1.00 . A A . 255 ILE CD1 1 1
5 13906 1 1 167 ILE CG1 C -28.116 0.415 -0.134 1.00 . A A . 255 ILE CG1 1 1
5 13907 1 1 167 ILE CG2 C -26.519 -1.414 0.497 1.00 . A A . 255 ILE CG2 1 1
5 13908 1 1 167 ILE H H -28.763 1.420 2.304 1.00 . A A . 255 ILE H 1 1
5 13909 1 1 167 ILE HA H -29.023 -1.294 1.761 1.00 . A A . 255 ILE HA 1 1
5 13910 1 1 167 ILE HB H -26.629 0.510 1.385 1.00 . A A . 255 ILE HB 1 1
5 13911 1 1 167 ILE HD11 H -26.612 0.305 -1.621 1.00 . A A . 255 ILE HD11 1 1
5 13912 1 1 167 ILE HD12 H -26.645 1.810 -0.703 1.00 . A A . 255 ILE HD12 1 1
5 13913 1 1 167 ILE HD13 H -27.870 1.506 -1.940 1.00 . A A . 255 ILE HD13 1 1
5 13914 1 1 167 ILE HG12 H -28.690 -0.358 -0.621 1.00 . A A . 255 ILE HG12 1 1
5 13915 1 1 167 ILE HG13 H -28.781 1.166 0.266 1.00 . A A . 255 ILE HG13 1 1
5 13916 1 1 167 ILE HG21 H -27.192 -2.165 0.110 1.00 . A A . 255 ILE HG21 1 1
5 13917 1 1 167 ILE HG22 H -25.985 -1.820 1.344 1.00 . A A . 255 ILE HG22 1 1
5 13918 1 1 167 ILE HG23 H -25.823 -1.100 -0.266 1.00 . A A . 255 ILE HG23 1 1
5 13919 1 1 167 ILE N N -28.923 0.542 2.713 1.00 . A A . 255 ILE N 1 1
5 13920 1 1 167 ILE O O -27.573 -2.555 3.379 1.00 . A A . 255 ILE O 1 1
5 13921 1 1 168 VAL C C -26.472 -1.869 6.032 1.00 . A A . 256 VAL C 1 1
5 13922 1 1 168 VAL CA C -25.712 -1.160 4.908 1.00 . A A . 256 VAL CA 1 1
5 13923 1 1 168 VAL CB C -24.785 -0.071 5.529 1.00 . A A . 256 VAL CB 1 1
5 13924 1 1 168 VAL CG1 C -23.844 -0.675 6.570 1.00 . A A . 256 VAL CG1 1 1
5 13925 1 1 168 VAL CG2 C -23.986 0.634 4.449 1.00 . A A . 256 VAL CG2 1 1
5 13926 1 1 168 VAL H H -26.644 0.374 3.739 1.00 . A A . 256 VAL H 1 1
5 13927 1 1 168 VAL HA H -25.090 -1.887 4.407 1.00 . A A . 256 VAL HA 1 1
5 13928 1 1 168 VAL HB H -25.410 0.658 6.023 1.00 . A A . 256 VAL HB 1 1
5 13929 1 1 168 VAL HG11 H -24.423 -1.126 7.363 1.00 . A A . 256 VAL HG11 1 1
5 13930 1 1 168 VAL HG12 H -23.210 0.097 6.980 1.00 . A A . 256 VAL HG12 1 1
5 13931 1 1 168 VAL HG13 H -23.228 -1.433 6.103 1.00 . A A . 256 VAL HG13 1 1
5 13932 1 1 168 VAL HG21 H -23.360 1.389 4.901 1.00 . A A . 256 VAL HG21 1 1
5 13933 1 1 168 VAL HG22 H -24.664 1.098 3.748 1.00 . A A . 256 VAL HG22 1 1
5 13934 1 1 168 VAL HG23 H -23.368 -0.087 3.935 1.00 . A A . 256 VAL HG23 1 1
5 13935 1 1 168 VAL N N -26.621 -0.596 3.907 1.00 . A A . 256 VAL N 1 1
5 13936 1 1 168 VAL O O -26.125 -2.981 6.424 1.00 . A A . 256 VAL O 1 1
5 13937 1 1 169 SER C C -29.260 -2.836 7.256 1.00 . A A . 257 SER C 1 1
5 13938 1 1 169 SER CA C -28.236 -1.763 7.642 1.00 . A A . 257 SER CA 1 1
5 13939 1 1 169 SER CB C -28.885 -0.620 8.431 1.00 . A A . 257 SER CB 1 1
5 13940 1 1 169 SER H H -27.830 -0.438 6.041 1.00 . A A . 257 SER H 1 1
5 13941 1 1 169 SER HA H -27.499 -2.233 8.277 1.00 . A A . 257 SER HA 1 1
5 13942 1 1 169 SER HB2 H -28.134 0.115 8.680 1.00 . A A . 257 SER HB2 1 1
5 13943 1 1 169 SER HB3 H -29.649 -0.159 7.824 1.00 . A A . 257 SER HB3 1 1
5 13944 1 1 169 SER HG H -29.521 -2.052 9.597 1.00 . A A . 257 SER HG 1 1
5 13945 1 1 169 SER N N -27.525 -1.252 6.497 1.00 . A A . 257 SER N 1 1
5 13946 1 1 169 SER O O -29.477 -3.780 8.004 1.00 . A A . 257 SER O 1 1
5 13947 1 1 169 SER OG O -29.477 -1.090 9.633 1.00 . A A . 257 SER OG 1 1
5 13948 1 1 170 VAL C C -30.248 -4.891 5.067 1.00 . A A . 258 VAL C 1 1
5 13949 1 1 170 VAL CA C -30.903 -3.619 5.638 1.00 . A A . 258 VAL CA 1 1
5 13950 1 1 170 VAL CB C -31.866 -2.936 4.602 1.00 . A A . 258 VAL CB 1 1
5 13951 1 1 170 VAL CG1 C -32.843 -3.917 3.965 1.00 . A A . 258 VAL CG1 1 1
5 13952 1 1 170 VAL CG2 C -32.639 -1.808 5.277 1.00 . A A . 258 VAL CG2 1 1
5 13953 1 1 170 VAL H H -29.693 -1.893 5.545 1.00 . A A . 258 VAL H 1 1
5 13954 1 1 170 VAL HA H -31.480 -3.910 6.504 1.00 . A A . 258 VAL HA 1 1
5 13955 1 1 170 VAL HB H -31.266 -2.497 3.819 1.00 . A A . 258 VAL HB 1 1
5 13956 1 1 170 VAL HG11 H -33.448 -4.399 4.717 1.00 . A A . 258 VAL HG11 1 1
5 13957 1 1 170 VAL HG12 H -32.277 -4.650 3.405 1.00 . A A . 258 VAL HG12 1 1
5 13958 1 1 170 VAL HG13 H -33.469 -3.378 3.270 1.00 . A A . 258 VAL HG13 1 1
5 13959 1 1 170 VAL HG21 H -31.937 -1.080 5.656 1.00 . A A . 258 VAL HG21 1 1
5 13960 1 1 170 VAL HG22 H -33.222 -2.206 6.094 1.00 . A A . 258 VAL HG22 1 1
5 13961 1 1 170 VAL HG23 H -33.295 -1.337 4.560 1.00 . A A . 258 VAL HG23 1 1
5 13962 1 1 170 VAL N N -29.894 -2.675 6.109 1.00 . A A . 258 VAL N 1 1
5 13963 1 1 170 VAL O O -30.890 -5.948 4.964 1.00 . A A . 258 VAL O 1 1
5 13964 1 1 171 ASN C C -28.157 -7.088 5.178 1.00 . A A . 259 ASN C 1 1
5 13965 1 1 171 ASN CA C -28.212 -5.922 4.201 1.00 . A A . 259 ASN CA 1 1
5 13966 1 1 171 ASN CB C -26.783 -5.504 3.813 1.00 . A A . 259 ASN CB 1 1
5 13967 1 1 171 ASN CG C -25.922 -6.660 3.295 1.00 . A A . 259 ASN CG 1 1
5 13968 1 1 171 ASN H H -28.513 -3.942 4.886 1.00 . A A . 259 ASN H 1 1
5 13969 1 1 171 ASN HA H -28.723 -6.253 3.309 1.00 . A A . 259 ASN HA 1 1
5 13970 1 1 171 ASN HB2 H -26.838 -4.753 3.039 1.00 . A A . 259 ASN HB2 1 1
5 13971 1 1 171 ASN HB3 H -26.299 -5.079 4.680 1.00 . A A . 259 ASN HB3 1 1
5 13972 1 1 171 ASN HD21 H -25.327 -7.029 5.121 1.00 . A A . 259 ASN HD21 1 1
5 13973 1 1 171 ASN HD22 H -24.661 -8.078 3.923 1.00 . A A . 259 ASN HD22 1 1
5 13974 1 1 171 ASN N N -28.970 -4.798 4.742 1.00 . A A . 259 ASN N 1 1
5 13975 1 1 171 ASN ND2 N -25.227 -7.327 4.187 1.00 . A A . 259 ASN ND2 1 1
5 13976 1 1 171 ASN O O -27.362 -7.095 6.117 1.00 . A A . 259 ASN O 1 1
5 13977 1 1 171 ASN OD1 O -25.886 -6.948 2.088 1.00 . A A . 259 ASN OD1 1 1
5 13978 1 1 172 GLY C C -30.125 -9.241 6.782 1.00 . A A . 260 GLY C 1 1
5 13979 1 1 172 GLY CA C -29.021 -9.232 5.761 1.00 . A A . 260 GLY CA 1 1
5 13980 1 1 172 GLY H H -29.718 -7.885 4.287 1.00 . A A . 260 GLY H 1 1
5 13981 1 1 172 GLY HA2 H -29.138 -10.086 5.110 1.00 . A A . 260 GLY HA2 1 1
5 13982 1 1 172 GLY HA3 H -28.072 -9.308 6.272 1.00 . A A . 260 GLY HA3 1 1
5 13983 1 1 172 GLY N N -29.022 -8.036 4.963 1.00 . A A . 260 GLY N 1 1
5 13984 1 1 172 GLY O O -30.106 -10.037 7.714 1.00 . A A . 260 GLY O 1 1
5 13985 1 1 173 THR C C -33.316 -9.262 7.034 1.00 . A A . 261 THR C 1 1
5 13986 1 1 173 THR CA C -32.202 -8.344 7.535 1.00 . A A . 261 THR CA 1 1
5 13987 1 1 173 THR CB C -32.728 -6.911 7.800 1.00 . A A . 261 THR CB 1 1
5 13988 1 1 173 THR CG2 C -31.712 -6.097 8.583 1.00 . A A . 261 THR CG2 1 1
5 13989 1 1 173 THR H H -31.052 -7.750 5.853 1.00 . A A . 261 THR H 1 1
5 13990 1 1 173 THR HA H -31.837 -8.761 8.463 1.00 . A A . 261 THR HA 1 1
5 13991 1 1 173 THR HB H -33.633 -6.988 8.385 1.00 . A A . 261 THR HB 1 1
5 13992 1 1 173 THR HG1 H -32.249 -6.204 6.016 1.00 . A A . 261 THR HG1 1 1
5 13993 1 1 173 THR HG21 H -30.794 -6.032 8.019 1.00 . A A . 261 THR HG21 1 1
5 13994 1 1 173 THR HG22 H -31.519 -6.574 9.532 1.00 . A A . 261 THR HG22 1 1
5 13995 1 1 173 THR HG23 H -32.100 -5.103 8.752 1.00 . A A . 261 THR HG23 1 1
5 13996 1 1 173 THR N N -31.090 -8.367 6.618 1.00 . A A . 261 THR N 1 1
5 13997 1 1 173 THR O O -33.177 -9.916 5.996 1.00 . A A . 261 THR O 1 1
5 13998 1 1 173 THR OG1 O -33.036 -6.250 6.575 1.00 . A A . 261 THR OG1 1 1
5 13999 1 1 174 THR C C -36.789 -9.478 7.456 1.00 . A A . 262 THR C 1 1
5 14000 1 1 174 THR CA C -35.457 -10.215 7.369 1.00 . A A . 262 THR CA 1 1
5 14001 1 1 174 THR CB C -35.463 -11.463 8.275 1.00 . A A . 262 THR CB 1 1
5 14002 1 1 174 THR CG2 C -36.443 -12.496 7.763 1.00 . A A . 262 THR CG2 1 1
5 14003 1 1 174 THR H H -34.505 -8.814 8.566 1.00 . A A . 262 THR H 1 1
5 14004 1 1 174 THR HA H -35.289 -10.530 6.350 1.00 . A A . 262 THR HA 1 1
5 14005 1 1 174 THR HB H -35.735 -11.172 9.279 1.00 . A A . 262 THR HB 1 1
5 14006 1 1 174 THR HG1 H -33.606 -11.559 7.644 1.00 . A A . 262 THR HG1 1 1
5 14007 1 1 174 THR HG21 H -36.424 -13.366 8.403 1.00 . A A . 262 THR HG21 1 1
5 14008 1 1 174 THR HG22 H -36.161 -12.776 6.758 1.00 . A A . 262 THR HG22 1 1
5 14009 1 1 174 THR HG23 H -37.437 -12.074 7.751 1.00 . A A . 262 THR HG23 1 1
5 14010 1 1 174 THR N N -34.393 -9.348 7.753 1.00 . A A . 262 THR N 1 1
5 14011 1 1 174 THR O O -37.190 -9.039 8.527 1.00 . A A . 262 THR O 1 1
5 14012 1 1 174 THR OG1 O -34.149 -12.040 8.278 1.00 . A A . 262 THR OG1 1 1
5 14013 1 1 175 ILE C C -39.784 -9.682 5.966 1.00 . A A . 263 ILE C 1 1
5 14014 1 1 175 ILE CA C -38.716 -8.666 6.254 1.00 . A A . 263 ILE CA 1 1
5 14015 1 1 175 ILE CB C -38.742 -7.555 5.180 1.00 . A A . 263 ILE CB 1 1
5 14016 1 1 175 ILE CD1 C -37.729 -5.339 4.564 1.00 . A A . 263 ILE CD1 1 1
5 14017 1 1 175 ILE CG1 C -37.769 -6.446 5.553 1.00 . A A . 263 ILE CG1 1 1
5 14018 1 1 175 ILE CG2 C -40.155 -6.988 5.007 1.00 . A A . 263 ILE CG2 1 1
5 14019 1 1 175 ILE H H -37.067 -9.719 5.503 1.00 . A A . 263 ILE H 1 1
5 14020 1 1 175 ILE HA H -38.911 -8.225 7.221 1.00 . A A . 263 ILE HA 1 1
5 14021 1 1 175 ILE HB H -38.433 -7.986 4.240 1.00 . A A . 263 ILE HB 1 1
5 14022 1 1 175 ILE HD11 H -36.998 -4.603 4.860 1.00 . A A . 263 ILE HD11 1 1
5 14023 1 1 175 ILE HD12 H -38.723 -4.916 4.580 1.00 . A A . 263 ILE HD12 1 1
5 14024 1 1 175 ILE HD13 H -37.512 -5.745 3.588 1.00 . A A . 263 ILE HD13 1 1
5 14025 1 1 175 ILE HG12 H -38.124 -5.993 6.465 1.00 . A A . 263 ILE HG12 1 1
5 14026 1 1 175 ILE HG13 H -36.772 -6.839 5.681 1.00 . A A . 263 ILE HG13 1 1
5 14027 1 1 175 ILE HG21 H -40.811 -7.780 4.676 1.00 . A A . 263 ILE HG21 1 1
5 14028 1 1 175 ILE HG22 H -40.142 -6.197 4.273 1.00 . A A . 263 ILE HG22 1 1
5 14029 1 1 175 ILE HG23 H -40.506 -6.599 5.951 1.00 . A A . 263 ILE HG23 1 1
5 14030 1 1 175 ILE N N -37.439 -9.329 6.328 1.00 . A A . 263 ILE N 1 1
5 14031 1 1 175 ILE O O -39.721 -10.395 4.964 1.00 . A A . 263 ILE O 1 1
5 14032 1 1 176 GLU C C -41.448 -12.134 6.544 1.00 . A A . 264 GLU C 1 1
5 14033 1 1 176 GLU CA C -41.876 -10.680 6.824 1.00 . A A . 264 GLU CA 1 1
5 14034 1 1 176 GLU CB C -42.949 -10.208 5.833 1.00 . A A . 264 GLU CB 1 1
5 14035 1 1 176 GLU CD C -43.633 -8.447 7.519 1.00 . A A . 264 GLU CD 1 1
5 14036 1 1 176 GLU CG C -43.372 -8.762 6.057 1.00 . A A . 264 GLU CG 1 1
5 14037 1 1 176 GLU H H -40.748 -9.023 7.529 1.00 . A A . 264 GLU H 1 1
5 14038 1 1 176 GLU HA H -42.301 -10.661 7.817 1.00 . A A . 264 GLU HA 1 1
5 14039 1 1 176 GLU HB2 H -42.561 -10.301 4.829 1.00 . A A . 264 GLU HB2 1 1
5 14040 1 1 176 GLU HB3 H -43.821 -10.838 5.934 1.00 . A A . 264 GLU HB3 1 1
5 14041 1 1 176 GLU HG2 H -42.585 -8.112 5.707 1.00 . A A . 264 GLU HG2 1 1
5 14042 1 1 176 GLU HG3 H -44.274 -8.568 5.495 1.00 . A A . 264 GLU HG3 1 1
5 14043 1 1 176 GLU N N -40.737 -9.736 6.849 1.00 . A A . 264 GLU N 1 1
5 14044 1 1 176 GLU O O -42.128 -12.875 5.840 1.00 . A A . 264 GLU O 1 1
5 14045 1 1 176 GLU OE1 O -42.654 -8.075 8.225 1.00 . A A . 264 GLU OE1 1 1
5 14046 1 1 176 GLU OE2 O -44.782 -8.577 7.961 1.00 . A A . 264 GLU OE2 1 1
5 14047 1 1 177 GLY C C -38.894 -14.044 5.737 1.00 . A A . 265 GLY C 1 1
5 14048 1 1 177 GLY CA C -39.829 -13.892 6.925 1.00 . A A . 265 GLY CA 1 1
5 14049 1 1 177 GLY H H -39.810 -11.873 7.625 1.00 . A A . 265 GLY H 1 1
5 14050 1 1 177 GLY HA2 H -39.303 -14.190 7.820 1.00 . A A . 265 GLY HA2 1 1
5 14051 1 1 177 GLY HA3 H -40.678 -14.544 6.787 1.00 . A A . 265 GLY HA3 1 1
5 14052 1 1 177 GLY N N -40.311 -12.528 7.097 1.00 . A A . 265 GLY N 1 1
5 14053 1 1 177 GLY O O -38.214 -15.051 5.599 1.00 . A A . 265 GLY O 1 1
5 14054 1 1 178 HIS C C -36.702 -12.352 4.032 1.00 . A A . 266 HIS C 1 1
5 14055 1 1 178 HIS CA C -38.011 -13.047 3.725 1.00 . A A . 266 HIS CA 1 1
5 14056 1 1 178 HIS CB C -38.712 -12.311 2.575 1.00 . A A . 266 HIS CB 1 1
5 14057 1 1 178 HIS CD2 C -40.292 -13.724 1.085 1.00 . A A . 266 HIS CD2 1 1
5 14058 1 1 178 HIS CE1 C -42.179 -13.305 2.058 1.00 . A A . 266 HIS CE1 1 1
5 14059 1 1 178 HIS CG C -40.020 -12.905 2.128 1.00 . A A . 266 HIS CG 1 1
5 14060 1 1 178 HIS H H -39.372 -12.229 5.092 1.00 . A A . 266 HIS H 1 1
5 14061 1 1 178 HIS HA H -37.828 -14.071 3.433 1.00 . A A . 266 HIS HA 1 1
5 14062 1 1 178 HIS HB2 H -38.913 -11.298 2.892 1.00 . A A . 266 HIS HB2 1 1
5 14063 1 1 178 HIS HB3 H -38.046 -12.283 1.725 1.00 . A A . 266 HIS HB3 1 1
5 14064 1 1 178 HIS HD1 H -41.399 -12.111 3.538 1.00 . A A . 266 HIS HD1 1 1
5 14065 1 1 178 HIS HD2 H -39.569 -14.126 0.390 1.00 . A A . 266 HIS HD2 1 1
5 14066 1 1 178 HIS HE1 H -43.229 -13.290 2.307 1.00 . A A . 266 HIS HE1 1 1
5 14067 1 1 178 HIS N N -38.842 -13.036 4.910 1.00 . A A . 266 HIS N 1 1
5 14068 1 1 178 HIS ND1 N -41.235 -12.653 2.735 1.00 . A A . 266 HIS ND1 1 1
5 14069 1 1 178 HIS NE2 N -41.661 -13.971 1.041 1.00 . A A . 266 HIS NE2 1 1
5 14070 1 1 178 HIS O O -36.698 -11.198 4.473 1.00 . A A . 266 HIS O 1 1
5 14071 1 1 179 VAL C C -34.010 -11.470 2.952 1.00 . A A . 267 VAL C 1 1
5 14072 1 1 179 VAL CA C -34.294 -12.464 4.067 1.00 . A A . 267 VAL CA 1 1
5 14073 1 1 179 VAL CB C -33.181 -13.548 4.113 1.00 . A A . 267 VAL CB 1 1
5 14074 1 1 179 VAL CG1 C -31.815 -12.923 4.394 1.00 . A A . 267 VAL CG1 1 1
5 14075 1 1 179 VAL CG2 C -33.506 -14.606 5.160 1.00 . A A . 267 VAL CG2 1 1
5 14076 1 1 179 VAL H H -35.677 -13.967 3.524 1.00 . A A . 267 VAL H 1 1
5 14077 1 1 179 VAL HA H -34.322 -11.934 5.008 1.00 . A A . 267 VAL HA 1 1
5 14078 1 1 179 VAL HB H -33.138 -14.027 3.146 1.00 . A A . 267 VAL HB 1 1
5 14079 1 1 179 VAL HG11 H -31.841 -12.418 5.349 1.00 . A A . 267 VAL HG11 1 1
5 14080 1 1 179 VAL HG12 H -31.579 -12.210 3.618 1.00 . A A . 267 VAL HG12 1 1
5 14081 1 1 179 VAL HG13 H -31.062 -13.696 4.415 1.00 . A A . 267 VAL HG13 1 1
5 14082 1 1 179 VAL HG21 H -32.723 -15.351 5.176 1.00 . A A . 267 VAL HG21 1 1
5 14083 1 1 179 VAL HG22 H -34.447 -15.077 4.917 1.00 . A A . 267 VAL HG22 1 1
5 14084 1 1 179 VAL HG23 H -33.578 -14.140 6.132 1.00 . A A . 267 VAL HG23 1 1
5 14085 1 1 179 VAL N N -35.607 -13.044 3.843 1.00 . A A . 267 VAL N 1 1
5 14086 1 1 179 VAL O O -34.017 -11.831 1.777 1.00 . A A . 267 VAL O 1 1
5 14087 1 1 180 VAL C C -32.180 -8.673 2.345 1.00 . A A . 268 VAL C 1 1
5 14088 1 1 180 VAL CA C -33.601 -9.189 2.351 1.00 . A A . 268 VAL CA 1 1
5 14089 1 1 180 VAL CB C -34.598 -8.011 2.525 1.00 . A A . 268 VAL CB 1 1
5 14090 1 1 180 VAL CG1 C -36.016 -8.477 2.284 1.00 . A A . 268 VAL CG1 1 1
5 14091 1 1 180 VAL CG2 C -34.483 -7.387 3.904 1.00 . A A . 268 VAL CG2 1 1
5 14092 1 1 180 VAL H H -33.725 -10.028 4.277 1.00 . A A . 268 VAL H 1 1
5 14093 1 1 180 VAL HA H -33.784 -9.633 1.383 1.00 . A A . 268 VAL HA 1 1
5 14094 1 1 180 VAL HB H -34.362 -7.259 1.787 1.00 . A A . 268 VAL HB 1 1
5 14095 1 1 180 VAL HG11 H -36.104 -8.858 1.277 1.00 . A A . 268 VAL HG11 1 1
5 14096 1 1 180 VAL HG12 H -36.696 -7.649 2.418 1.00 . A A . 268 VAL HG12 1 1
5 14097 1 1 180 VAL HG13 H -36.260 -9.260 2.986 1.00 . A A . 268 VAL HG13 1 1
5 14098 1 1 180 VAL HG21 H -33.478 -7.021 4.051 1.00 . A A . 268 VAL HG21 1 1
5 14099 1 1 180 VAL HG22 H -34.707 -8.131 4.655 1.00 . A A . 268 VAL HG22 1 1
5 14100 1 1 180 VAL HG23 H -35.181 -6.567 3.989 1.00 . A A . 268 VAL HG23 1 1
5 14101 1 1 180 VAL N N -33.795 -10.236 3.318 1.00 . A A . 268 VAL N 1 1
5 14102 1 1 180 VAL O O -31.509 -8.581 3.389 1.00 . A A . 268 VAL O 1 1
5 14103 1 1 181 LYS C C -30.511 -6.629 0.125 1.00 . A A . 269 LYS C 1 1
5 14104 1 1 181 LYS CA C -30.407 -7.850 1.000 1.00 . A A . 269 LYS CA 1 1
5 14105 1 1 181 LYS CB C -29.501 -8.888 0.350 1.00 . A A . 269 LYS CB 1 1
5 14106 1 1 181 LYS CD C -27.193 -9.579 -0.296 1.00 . A A . 269 LYS CD 1 1
5 14107 1 1 181 LYS CE C -25.712 -9.440 0.055 1.00 . A A . 269 LYS CE 1 1
5 14108 1 1 181 LYS CG C -28.035 -8.512 0.368 1.00 . A A . 269 LYS CG 1 1
5 14109 1 1 181 LYS H H -32.303 -8.497 0.401 1.00 . A A . 269 LYS H 1 1
5 14110 1 1 181 LYS HA H -30.007 -7.578 1.965 1.00 . A A . 269 LYS HA 1 1
5 14111 1 1 181 LYS HB2 H -29.617 -9.826 0.874 1.00 . A A . 269 LYS HB2 1 1
5 14112 1 1 181 LYS HB3 H -29.806 -9.020 -0.677 1.00 . A A . 269 LYS HB3 1 1
5 14113 1 1 181 LYS HD2 H -27.550 -10.552 0.006 1.00 . A A . 269 LYS HD2 1 1
5 14114 1 1 181 LYS HD3 H -27.318 -9.456 -1.362 1.00 . A A . 269 LYS HD3 1 1
5 14115 1 1 181 LYS HE2 H -25.594 -9.562 1.121 1.00 . A A . 269 LYS HE2 1 1
5 14116 1 1 181 LYS HE3 H -25.163 -10.219 -0.454 1.00 . A A . 269 LYS HE3 1 1
5 14117 1 1 181 LYS HG2 H -27.928 -7.580 -0.174 1.00 . A A . 269 LYS HG2 1 1
5 14118 1 1 181 LYS HG3 H -27.712 -8.374 1.389 1.00 . A A . 269 LYS HG3 1 1
5 14119 1 1 181 LYS HZ1 H -25.663 -7.364 0.168 1.00 . A A . 269 LYS HZ1 1 1
5 14120 1 1 181 LYS HZ2 H -25.239 -8.014 -1.365 1.00 . A A . 269 LYS HZ2 1 1
5 14121 1 1 181 LYS HZ3 H -24.149 -8.079 -0.085 1.00 . A A . 269 LYS HZ3 1 1
5 14122 1 1 181 LYS N N -31.714 -8.378 1.181 1.00 . A A . 269 LYS N 1 1
5 14123 1 1 181 LYS NZ N -25.156 -8.126 -0.333 1.00 . A A . 269 LYS NZ 1 1
5 14124 1 1 181 LYS O O -31.391 -6.564 -0.749 1.00 . A A . 269 LYS O 1 1
5 14125 1 1 182 CYS C C -28.401 -4.197 -1.196 1.00 . A A . 270 CYS C 1 1
5 14126 1 1 182 CYS CA C -29.700 -4.485 -0.465 1.00 . A A . 270 CYS CA 1 1
5 14127 1 1 182 CYS CB C -30.159 -3.273 0.328 1.00 . A A . 270 CYS CB 1 1
5 14128 1 1 182 CYS H H -29.030 -5.722 1.090 1.00 . A A . 270 CYS H 1 1
5 14129 1 1 182 CYS HA H -30.449 -4.684 -1.215 1.00 . A A . 270 CYS HA 1 1
5 14130 1 1 182 CYS HB2 H -29.547 -3.194 1.213 1.00 . A A . 270 CYS HB2 1 1
5 14131 1 1 182 CYS HB3 H -30.043 -2.385 -0.275 1.00 . A A . 270 CYS HB3 1 1
5 14132 1 1 182 CYS HG H -32.353 -4.521 0.429 1.00 . A A . 270 CYS HG 1 1
5 14133 1 1 182 CYS N N -29.668 -5.664 0.349 1.00 . A A . 270 CYS N 1 1
5 14134 1 1 182 CYS O O -27.316 -4.681 -0.822 1.00 . A A . 270 CYS O 1 1
5 14135 1 1 182 CYS SG S -31.868 -3.366 0.863 1.00 . A A . 270 CYS SG 1 1
5 14136 1 1 183 TYR C C -28.030 -1.580 -3.642 1.00 . A A . 271 TYR C 1 1
5 14137 1 1 183 TYR CA C -27.522 -2.916 -3.134 1.00 . A A . 271 TYR CA 1 1
5 14138 1 1 183 TYR CB C -27.260 -3.816 -4.359 1.00 . A A . 271 TYR CB 1 1
5 14139 1 1 183 TYR CD1 C -25.392 -5.330 -3.691 1.00 . A A . 271 TYR CD1 1 1
5 14140 1 1 183 TYR CD2 C -27.532 -6.294 -4.086 1.00 . A A . 271 TYR CD2 1 1
5 14141 1 1 183 TYR CE1 C -24.886 -6.564 -3.390 1.00 . A A . 271 TYR CE1 1 1
5 14142 1 1 183 TYR CE2 C -27.031 -7.536 -3.790 1.00 . A A . 271 TYR CE2 1 1
5 14143 1 1 183 TYR CG C -26.720 -5.171 -4.040 1.00 . A A . 271 TYR CG 1 1
5 14144 1 1 183 TYR CZ C -25.707 -7.662 -3.441 1.00 . A A . 271 TYR CZ 1 1
5 14145 1 1 183 TYR H H -29.501 -3.272 -2.519 1.00 . A A . 271 TYR H 1 1
5 14146 1 1 183 TYR HA H -26.616 -2.784 -2.560 1.00 . A A . 271 TYR HA 1 1
5 14147 1 1 183 TYR HB2 H -28.187 -3.956 -4.894 1.00 . A A . 271 TYR HB2 1 1
5 14148 1 1 183 TYR HB3 H -26.557 -3.318 -5.010 1.00 . A A . 271 TYR HB3 1 1
5 14149 1 1 183 TYR HD1 H -24.751 -4.462 -3.652 1.00 . A A . 271 TYR HD1 1 1
5 14150 1 1 183 TYR HD2 H -28.571 -6.183 -4.361 1.00 . A A . 271 TYR HD2 1 1
5 14151 1 1 183 TYR HE1 H -23.846 -6.671 -3.119 1.00 . A A . 271 TYR HE1 1 1
5 14152 1 1 183 TYR HE2 H -27.672 -8.404 -3.828 1.00 . A A . 271 TYR HE2 1 1
5 14153 1 1 183 TYR HH H -25.423 -9.505 -3.829 1.00 . A A . 271 TYR HH 1 1
5 14154 1 1 183 TYR N N -28.569 -3.466 -2.275 1.00 . A A . 271 TYR N 1 1
5 14155 1 1 183 TYR O O -29.097 -1.129 -3.215 1.00 . A A . 271 TYR O 1 1
5 14156 1 1 183 TYR OH O -25.201 -8.894 -3.116 1.00 . A A . 271 TYR OH 1 1
5 14157 1 1 184 TRP C C -28.732 -0.096 -6.291 1.00 . A A . 272 TRP C 1 1
5 14158 1 1 184 TRP CA C -27.780 0.257 -5.170 1.00 . A A . 272 TRP CA 1 1
5 14159 1 1 184 TRP CB C -26.635 1.111 -5.720 1.00 . A A . 272 TRP CB 1 1
5 14160 1 1 184 TRP CD1 C -24.594 1.494 -4.218 1.00 . A A . 272 TRP CD1 1 1
5 14161 1 1 184 TRP CD2 C -26.224 3.006 -3.973 1.00 . A A . 272 TRP CD2 1 1
5 14162 1 1 184 TRP CE2 C -25.174 3.340 -3.107 1.00 . A A . 272 TRP CE2 1 1
5 14163 1 1 184 TRP CE3 C -27.363 3.815 -3.994 1.00 . A A . 272 TRP CE3 1 1
5 14164 1 1 184 TRP CG C -25.834 1.823 -4.679 1.00 . A A . 272 TRP CG 1 1
5 14165 1 1 184 TRP CH2 C -26.352 5.215 -2.309 1.00 . A A . 272 TRP CH2 1 1
5 14166 1 1 184 TRP CZ2 C -25.225 4.445 -2.269 1.00 . A A . 272 TRP CZ2 1 1
5 14167 1 1 184 TRP CZ3 C -27.414 4.909 -3.162 1.00 . A A . 272 TRP CZ3 1 1
5 14168 1 1 184 TRP H H -26.436 -1.314 -4.811 1.00 . A A . 272 TRP H 1 1
5 14169 1 1 184 TRP HA H -28.320 0.823 -4.425 1.00 . A A . 272 TRP HA 1 1
5 14170 1 1 184 TRP HB2 H -25.959 0.475 -6.273 1.00 . A A . 272 TRP HB2 1 1
5 14171 1 1 184 TRP HB3 H -27.046 1.851 -6.392 1.00 . A A . 272 TRP HB3 1 1
5 14172 1 1 184 TRP HD1 H -24.021 0.644 -4.558 1.00 . A A . 272 TRP HD1 1 1
5 14173 1 1 184 TRP HE1 H -23.334 2.416 -2.792 1.00 . A A . 272 TRP HE1 1 1
5 14174 1 1 184 TRP HE3 H -28.194 3.593 -4.647 1.00 . A A . 272 TRP HE3 1 1
5 14175 1 1 184 TRP HH2 H -26.436 6.084 -1.673 1.00 . A A . 272 TRP HH2 1 1
5 14176 1 1 184 TRP HZ2 H -24.412 4.695 -1.604 1.00 . A A . 272 TRP HZ2 1 1
5 14177 1 1 184 TRP HZ3 H -28.287 5.544 -3.162 1.00 . A A . 272 TRP HZ3 1 1
5 14178 1 1 184 TRP N N -27.305 -0.956 -4.538 1.00 . A A . 272 TRP N 1 1
5 14179 1 1 184 TRP NE1 N -24.191 2.410 -3.278 1.00 . A A . 272 TRP NE1 1 1
5 14180 1 1 184 TRP O O -28.602 -1.154 -6.914 1.00 . A A . 272 TRP O 1 1
5 14181 1 1 185 GLY C C -30.628 1.709 -8.510 1.00 . A A . 273 GLY C 1 1
5 14182 1 1 185 GLY CA C -30.629 0.542 -7.567 1.00 . A A . 273 GLY CA 1 1
5 14183 1 1 185 GLY H H -29.755 1.570 -5.977 1.00 . A A . 273 GLY H 1 1
5 14184 1 1 185 GLY HA2 H -30.369 -0.358 -8.105 1.00 . A A . 273 GLY HA2 1 1
5 14185 1 1 185 GLY HA3 H -31.616 0.436 -7.143 1.00 . A A . 273 GLY HA3 1 1
5 14186 1 1 185 GLY N N -29.685 0.750 -6.518 1.00 . A A . 273 GLY N 1 1
5 14187 1 1 185 GLY O O -29.702 2.517 -8.485 1.00 . A A . 273 GLY O 1 1
5 14188 1 1 186 LYS C C -33.257 3.236 -10.501 1.00 . A A . 274 LYS C 1 1
5 14189 1 1 186 LYS CA C -31.786 2.885 -10.274 1.00 . A A . 274 LYS CA 1 1
5 14190 1 1 186 LYS CB C -31.104 2.520 -11.608 1.00 . A A . 274 LYS CB 1 1
5 14191 1 1 186 LYS CD C -31.286 1.003 -13.639 1.00 . A A . 274 LYS CD 1 1
5 14192 1 1 186 LYS CE C -32.605 1.396 -14.347 1.00 . A A . 274 LYS CE 1 1
5 14193 1 1 186 LYS CG C -31.399 1.097 -12.119 1.00 . A A . 274 LYS CG 1 1
5 14194 1 1 186 LYS H H -32.392 1.171 -9.256 1.00 . A A . 274 LYS H 1 1
5 14195 1 1 186 LYS HA H -31.291 3.751 -9.858 1.00 . A A . 274 LYS HA 1 1
5 14196 1 1 186 LYS HB2 H -31.432 3.219 -12.363 1.00 . A A . 274 LYS HB2 1 1
5 14197 1 1 186 LYS HB3 H -30.035 2.619 -11.487 1.00 . A A . 274 LYS HB3 1 1
5 14198 1 1 186 LYS HD2 H -30.503 1.667 -13.972 1.00 . A A . 274 LYS HD2 1 1
5 14199 1 1 186 LYS HD3 H -31.034 -0.012 -13.909 1.00 . A A . 274 LYS HD3 1 1
5 14200 1 1 186 LYS HE2 H -32.431 1.409 -15.413 1.00 . A A . 274 LYS HE2 1 1
5 14201 1 1 186 LYS HE3 H -33.347 0.643 -14.125 1.00 . A A . 274 LYS HE3 1 1
5 14202 1 1 186 LYS HG2 H -30.696 0.410 -11.673 1.00 . A A . 274 LYS HG2 1 1
5 14203 1 1 186 LYS HG3 H -32.402 0.826 -11.822 1.00 . A A . 274 LYS HG3 1 1
5 14204 1 1 186 LYS HZ1 H -33.984 2.978 -14.486 1.00 . A A . 274 LYS HZ1 1 1
5 14205 1 1 186 LYS HZ2 H -32.423 3.484 -14.032 1.00 . A A . 274 LYS HZ2 1 1
5 14206 1 1 186 LYS HZ3 H -33.416 2.688 -12.935 1.00 . A A . 274 LYS HZ3 1 1
5 14207 1 1 186 LYS N N -31.659 1.816 -9.312 1.00 . A A . 274 LYS N 1 1
5 14208 1 1 186 LYS NZ N -33.132 2.732 -13.946 1.00 . A A . 274 LYS NZ 1 1
5 14209 1 1 186 LYS O O -33.879 2.678 -11.437 1.00 . A A . 274 LYS O 1 1
5 14210 1 1 186 LYS OXT O -33.802 4.050 -9.752 1.00 . A A . 274 LYS OXT 1 1
6 14211 1 1 1 GLY C C -27.393 14.228 -0.601 1.00 . A A . 89 GLY C 1 1
6 14212 1 1 1 GLY CA C -28.602 13.847 -1.388 1.00 . A A . 89 GLY CA 1 1
6 14213 1 1 1 GLY H1 H -28.108 14.991 -3.018 1.00 . A A . 89 GLY H1 1 1
6 14214 1 1 1 GLY H2 H -29.061 15.782 -1.872 1.00 . A A . 89 GLY H2 1 1
6 14215 1 1 1 GLY H3 H -29.772 14.615 -2.909 1.00 . A A . 89 GLY H3 1 1
6 14216 1 1 1 GLY HA2 H -29.436 13.726 -0.713 1.00 . A A . 89 GLY HA2 1 1
6 14217 1 1 1 GLY HA3 H -28.418 12.915 -1.902 1.00 . A A . 89 GLY HA3 1 1
6 14218 1 1 1 GLY N N -28.919 14.882 -2.372 1.00 . A A . 89 GLY N 1 1
6 14219 1 1 1 GLY O O -27.331 15.331 -0.078 1.00 . A A . 89 GLY O 1 1
6 14220 1 1 2 ALA C C -24.147 13.999 -0.826 1.00 . A A . 90 ALA C 1 1
6 14221 1 1 2 ALA CA C -25.202 13.623 0.177 1.00 . A A . 90 ALA CA 1 1
6 14222 1 1 2 ALA CB C -24.764 12.412 0.990 1.00 . A A . 90 ALA CB 1 1
6 14223 1 1 2 ALA H H -26.489 12.499 -1.027 1.00 . A A . 90 ALA H 1 1
6 14224 1 1 2 ALA HA H -25.377 14.457 0.842 1.00 . A A . 90 ALA HA 1 1
6 14225 1 1 2 ALA HB1 H -25.535 12.159 1.703 1.00 . A A . 90 ALA HB1 1 1
6 14226 1 1 2 ALA HB2 H -23.849 12.642 1.515 1.00 . A A . 90 ALA HB2 1 1
6 14227 1 1 2 ALA HB3 H -24.599 11.576 0.327 1.00 . A A . 90 ALA HB3 1 1
6 14228 1 1 2 ALA N N -26.424 13.349 -0.539 1.00 . A A . 90 ALA N 1 1
6 14229 1 1 2 ALA O O -23.641 13.129 -1.540 1.00 . A A . 90 ALA O 1 1
6 14230 1 1 3 MET C C -23.496 15.851 -3.330 1.00 . A A . 91 MET C 1 1
6 14231 1 1 3 MET CA C -22.938 15.911 -1.902 1.00 . A A . 91 MET CA 1 1
6 14232 1 1 3 MET CB C -21.535 15.261 -1.823 1.00 . A A . 91 MET CB 1 1
6 14233 1 1 3 MET CE C -18.982 18.000 -3.679 1.00 . A A . 91 MET CE 1 1
6 14234 1 1 3 MET CG C -20.505 15.875 -2.765 1.00 . A A . 91 MET CG 1 1
6 14235 1 1 3 MET H H -24.390 15.922 -0.359 1.00 . A A . 91 MET H 1 1
6 14236 1 1 3 MET HA H -22.864 16.956 -1.637 1.00 . A A . 91 MET HA 1 1
6 14237 1 1 3 MET HB2 H -21.166 15.357 -0.812 1.00 . A A . 91 MET HB2 1 1
6 14238 1 1 3 MET HB3 H -21.630 14.212 -2.060 1.00 . A A . 91 MET HB3 1 1
6 14239 1 1 3 MET HE1 H -19.447 17.853 -4.643 1.00 . A A . 91 MET HE1 1 1
6 14240 1 1 3 MET HE2 H -18.120 17.356 -3.594 1.00 . A A . 91 MET HE2 1 1
6 14241 1 1 3 MET HE3 H -18.673 19.030 -3.583 1.00 . A A . 91 MET HE3 1 1
6 14242 1 1 3 MET HG2 H -19.586 15.314 -2.691 1.00 . A A . 91 MET HG2 1 1
6 14243 1 1 3 MET HG3 H -20.883 15.812 -3.775 1.00 . A A . 91 MET HG3 1 1
6 14244 1 1 3 MET N N -23.897 15.308 -0.940 1.00 . A A . 91 MET N 1 1
6 14245 1 1 3 MET O O -23.602 16.858 -4.014 1.00 . A A . 91 MET O 1 1
6 14246 1 1 3 MET SD S -20.155 17.604 -2.385 1.00 . A A . 91 MET SD 1 1
6 14247 1 1 4 ALA C C -25.969 14.661 -4.967 1.00 . A A . 92 ALA C 1 1
6 14248 1 1 4 ALA CA C -24.452 14.451 -5.037 1.00 . A A . 92 ALA CA 1 1
6 14249 1 1 4 ALA CB C -24.126 13.038 -5.512 1.00 . A A . 92 ALA CB 1 1
6 14250 1 1 4 ALA H H -23.760 13.919 -3.121 1.00 . A A . 92 ALA H 1 1
6 14251 1 1 4 ALA HA H -24.022 15.158 -5.730 1.00 . A A . 92 ALA HA 1 1
6 14252 1 1 4 ALA HB1 H -23.054 12.908 -5.549 1.00 . A A . 92 ALA HB1 1 1
6 14253 1 1 4 ALA HB2 H -24.541 12.883 -6.497 1.00 . A A . 92 ALA HB2 1 1
6 14254 1 1 4 ALA HB3 H -24.551 12.321 -4.826 1.00 . A A . 92 ALA HB3 1 1
6 14255 1 1 4 ALA N N -23.875 14.671 -3.746 1.00 . A A . 92 ALA N 1 1
6 14256 1 1 4 ALA O O -26.526 15.076 -3.919 1.00 . A A . 92 ALA O 1 1
6 14257 1 1 5 ASN C C -28.821 13.466 -5.297 1.00 . A A . 93 ASN C 1 1
6 14258 1 1 5 ASN CA C -28.095 14.517 -6.104 1.00 . A A . 93 ASN CA 1 1
6 14259 1 1 5 ASN CB C -28.612 14.500 -7.566 1.00 . A A . 93 ASN CB 1 1
6 14260 1 1 5 ASN CG C -28.476 13.140 -8.268 1.00 . A A . 93 ASN CG 1 1
6 14261 1 1 5 ASN H H -26.200 13.884 -6.789 1.00 . A A . 93 ASN H 1 1
6 14262 1 1 5 ASN HA H -28.303 15.483 -5.671 1.00 . A A . 93 ASN HA 1 1
6 14263 1 1 5 ASN HB2 H -29.658 14.770 -7.570 1.00 . A A . 93 ASN HB2 1 1
6 14264 1 1 5 ASN HB3 H -28.062 15.234 -8.136 1.00 . A A . 93 ASN HB3 1 1
6 14265 1 1 5 ASN HD21 H -30.122 13.480 -9.314 1.00 . A A . 93 ASN HD21 1 1
6 14266 1 1 5 ASN HD22 H -29.344 11.971 -9.603 1.00 . A A . 93 ASN HD22 1 1
6 14267 1 1 5 ASN N N -26.657 14.303 -6.028 1.00 . A A . 93 ASN N 1 1
6 14268 1 1 5 ASN ND2 N -29.401 12.836 -9.147 1.00 . A A . 93 ASN ND2 1 1
6 14269 1 1 5 ASN O O -29.940 13.677 -4.864 1.00 . A A . 93 ASN O 1 1
6 14270 1 1 5 ASN OD1 O -27.545 12.367 -8.005 1.00 . A A . 93 ASN OD1 1 1
6 14271 1 1 6 HIS C C -27.906 10.945 -3.061 1.00 . A A . 94 HIS C 1 1
6 14272 1 1 6 HIS CA C -28.735 11.301 -4.294 1.00 . A A . 94 HIS CA 1 1
6 14273 1 1 6 HIS CB C -28.909 10.064 -5.216 1.00 . A A . 94 HIS CB 1 1
6 14274 1 1 6 HIS CD2 C -26.905 8.402 -5.223 1.00 . A A . 94 HIS CD2 1 1
6 14275 1 1 6 HIS CE1 C -25.866 9.090 -6.992 1.00 . A A . 94 HIS CE1 1 1
6 14276 1 1 6 HIS CG C -27.621 9.443 -5.718 1.00 . A A . 94 HIS CG 1 1
6 14277 1 1 6 HIS H H -27.207 12.329 -5.291 1.00 . A A . 94 HIS H 1 1
6 14278 1 1 6 HIS HA H -29.714 11.619 -3.968 1.00 . A A . 94 HIS HA 1 1
6 14279 1 1 6 HIS HB2 H -29.444 9.300 -4.672 1.00 . A A . 94 HIS HB2 1 1
6 14280 1 1 6 HIS HB3 H -29.497 10.354 -6.075 1.00 . A A . 94 HIS HB3 1 1
6 14281 1 1 6 HIS HD1 H -27.196 10.614 -7.429 1.00 . A A . 94 HIS HD1 1 1
6 14282 1 1 6 HIS HD2 H -27.150 7.830 -4.340 1.00 . A A . 94 HIS HD2 1 1
6 14283 1 1 6 HIS HE1 H -25.147 9.192 -7.792 1.00 . A A . 94 HIS HE1 1 1
6 14284 1 1 6 HIS N N -28.145 12.391 -5.014 1.00 . A A . 94 HIS N 1 1
6 14285 1 1 6 HIS ND1 N -26.942 9.866 -6.840 1.00 . A A . 94 HIS ND1 1 1
6 14286 1 1 6 HIS NE2 N -25.794 8.178 -6.031 1.00 . A A . 94 HIS NE2 1 1
6 14287 1 1 6 HIS O O -26.818 11.490 -2.845 1.00 . A A . 94 HIS O 1 1
6 14288 1 1 7 PHE C C -27.762 8.048 -1.427 1.00 . A A . 95 PHE C 1 1
6 14289 1 1 7 PHE CA C -27.802 9.530 -1.105 1.00 . A A . 95 PHE CA 1 1
6 14290 1 1 7 PHE CB C -28.608 9.785 0.190 1.00 . A A . 95 PHE CB 1 1
6 14291 1 1 7 PHE CD1 C -27.592 8.140 1.841 1.00 . A A . 95 PHE CD1 1 1
6 14292 1 1 7 PHE CD2 C -27.477 10.464 2.341 1.00 . A A . 95 PHE CD2 1 1
6 14293 1 1 7 PHE CE1 C -26.928 7.848 3.016 1.00 . A A . 95 PHE CE1 1 1
6 14294 1 1 7 PHE CE2 C -26.810 10.178 3.519 1.00 . A A . 95 PHE CE2 1 1
6 14295 1 1 7 PHE CG C -27.876 9.453 1.486 1.00 . A A . 95 PHE CG 1 1
6 14296 1 1 7 PHE CZ C -26.535 8.868 3.855 1.00 . A A . 95 PHE CZ 1 1
6 14297 1 1 7 PHE H H -29.408 9.874 -2.408 1.00 . A A . 95 PHE H 1 1
6 14298 1 1 7 PHE HA H -26.800 9.928 -1.031 1.00 . A A . 95 PHE HA 1 1
6 14299 1 1 7 PHE HB2 H -28.883 10.828 0.229 1.00 . A A . 95 PHE HB2 1 1
6 14300 1 1 7 PHE HB3 H -29.509 9.190 0.154 1.00 . A A . 95 PHE HB3 1 1
6 14301 1 1 7 PHE HD1 H -27.907 7.341 1.188 1.00 . A A . 95 PHE HD1 1 1
6 14302 1 1 7 PHE HD2 H -27.695 11.490 2.086 1.00 . A A . 95 PHE HD2 1 1
6 14303 1 1 7 PHE HE1 H -26.715 6.821 3.275 1.00 . A A . 95 PHE HE1 1 1
6 14304 1 1 7 PHE HE2 H -26.504 10.978 4.176 1.00 . A A . 95 PHE HE2 1 1
6 14305 1 1 7 PHE HZ H -26.015 8.642 4.774 1.00 . A A . 95 PHE HZ 1 1
6 14306 1 1 7 PHE N N -28.469 10.117 -2.237 1.00 . A A . 95 PHE N 1 1
6 14307 1 1 7 PHE O O -28.786 7.486 -1.842 1.00 . A A . 95 PHE O 1 1
6 14308 1 1 8 HIS C C -26.505 5.124 -0.485 1.00 . A A . 96 HIS C 1 1
6 14309 1 1 8 HIS CA C -26.469 6.056 -1.701 1.00 . A A . 96 HIS CA 1 1
6 14310 1 1 8 HIS CB C -25.145 5.919 -2.465 1.00 . A A . 96 HIS CB 1 1
6 14311 1 1 8 HIS CD2 C -25.146 3.660 -3.746 1.00 . A A . 96 HIS CD2 1 1
6 14312 1 1 8 HIS CE1 C -25.269 4.422 -5.774 1.00 . A A . 96 HIS CE1 1 1
6 14313 1 1 8 HIS CG C -25.199 5.007 -3.659 1.00 . A A . 96 HIS CG 1 1
6 14314 1 1 8 HIS H H -25.861 7.879 -0.863 1.00 . A A . 96 HIS H 1 1
6 14315 1 1 8 HIS HA H -27.283 5.810 -2.366 1.00 . A A . 96 HIS HA 1 1
6 14316 1 1 8 HIS HB2 H -24.844 6.895 -2.817 1.00 . A A . 96 HIS HB2 1 1
6 14317 1 1 8 HIS HB3 H -24.391 5.544 -1.790 1.00 . A A . 96 HIS HB3 1 1
6 14318 1 1 8 HIS HD1 H -25.347 6.409 -5.241 1.00 . A A . 96 HIS HD1 1 1
6 14319 1 1 8 HIS HD2 H -25.081 2.974 -2.915 1.00 . A A . 96 HIS HD2 1 1
6 14320 1 1 8 HIS HE1 H -25.320 4.486 -6.851 1.00 . A A . 96 HIS HE1 1 1
6 14321 1 1 8 HIS N N -26.624 7.430 -1.282 1.00 . A A . 96 HIS N 1 1
6 14322 1 1 8 HIS ND1 N -25.278 5.465 -4.961 1.00 . A A . 96 HIS ND1 1 1
6 14323 1 1 8 HIS NE2 N -25.188 3.288 -5.096 1.00 . A A . 96 HIS NE2 1 1
6 14324 1 1 8 HIS O O -25.664 5.220 0.414 1.00 . A A . 96 HIS O 1 1
6 14325 1 1 9 VAL C C -27.464 1.888 0.108 1.00 . A A . 97 VAL C 1 1
6 14326 1 1 9 VAL CA C -27.671 3.305 0.634 1.00 . A A . 97 VAL CA 1 1
6 14327 1 1 9 VAL CB C -29.108 3.439 1.249 1.00 . A A . 97 VAL CB 1 1
6 14328 1 1 9 VAL CG1 C -29.369 2.418 2.356 1.00 . A A . 97 VAL CG1 1 1
6 14329 1 1 9 VAL CG2 C -29.322 4.838 1.782 1.00 . A A . 97 VAL CG2 1 1
6 14330 1 1 9 VAL H H -28.142 4.234 -1.187 1.00 . A A . 97 VAL H 1 1
6 14331 1 1 9 VAL HA H -26.940 3.515 1.400 1.00 . A A . 97 VAL HA 1 1
6 14332 1 1 9 VAL HB H -29.826 3.270 0.460 1.00 . A A . 97 VAL HB 1 1
6 14333 1 1 9 VAL HG11 H -29.296 1.419 1.953 1.00 . A A . 97 VAL HG11 1 1
6 14334 1 1 9 VAL HG12 H -30.355 2.576 2.770 1.00 . A A . 97 VAL HG12 1 1
6 14335 1 1 9 VAL HG13 H -28.635 2.544 3.138 1.00 . A A . 97 VAL HG13 1 1
6 14336 1 1 9 VAL HG21 H -30.307 4.910 2.221 1.00 . A A . 97 VAL HG21 1 1
6 14337 1 1 9 VAL HG22 H -29.239 5.545 0.970 1.00 . A A . 97 VAL HG22 1 1
6 14338 1 1 9 VAL HG23 H -28.576 5.060 2.530 1.00 . A A . 97 VAL HG23 1 1
6 14339 1 1 9 VAL N N -27.488 4.257 -0.452 1.00 . A A . 97 VAL N 1 1
6 14340 1 1 9 VAL O O -27.901 1.568 -0.996 1.00 . A A . 97 VAL O 1 1
6 14341 1 1 10 PHE C C -27.577 -1.155 1.244 1.00 . A A . 98 PHE C 1 1
6 14342 1 1 10 PHE CA C -26.546 -0.308 0.536 1.00 . A A . 98 PHE CA 1 1
6 14343 1 1 10 PHE CB C -25.127 -0.759 0.942 1.00 . A A . 98 PHE CB 1 1
6 14344 1 1 10 PHE CD1 C -24.265 -2.515 -0.649 1.00 . A A . 98 PHE CD1 1 1
6 14345 1 1 10 PHE CD2 C -25.052 -3.238 1.476 1.00 . A A . 98 PHE CD2 1 1
6 14346 1 1 10 PHE CE1 C -23.973 -3.822 -0.987 1.00 . A A . 98 PHE CE1 1 1
6 14347 1 1 10 PHE CE2 C -24.763 -4.546 1.144 1.00 . A A . 98 PHE CE2 1 1
6 14348 1 1 10 PHE CG C -24.807 -2.202 0.581 1.00 . A A . 98 PHE CG 1 1
6 14349 1 1 10 PHE CZ C -24.222 -4.838 -0.090 1.00 . A A . 98 PHE CZ 1 1
6 14350 1 1 10 PHE H H -26.447 1.404 1.739 1.00 . A A . 98 PHE H 1 1
6 14351 1 1 10 PHE HA H -26.668 -0.420 -0.531 1.00 . A A . 98 PHE HA 1 1
6 14352 1 1 10 PHE HB2 H -24.403 -0.128 0.449 1.00 . A A . 98 PHE HB2 1 1
6 14353 1 1 10 PHE HB3 H -25.019 -0.650 2.011 1.00 . A A . 98 PHE HB3 1 1
6 14354 1 1 10 PHE HD1 H -24.069 -1.722 -1.355 1.00 . A A . 98 PHE HD1 1 1
6 14355 1 1 10 PHE HD2 H -25.480 -3.014 2.441 1.00 . A A . 98 PHE HD2 1 1
6 14356 1 1 10 PHE HE1 H -23.549 -4.047 -1.955 1.00 . A A . 98 PHE HE1 1 1
6 14357 1 1 10 PHE HE2 H -24.960 -5.339 1.850 1.00 . A A . 98 PHE HE2 1 1
6 14358 1 1 10 PHE HZ H -23.993 -5.860 -0.353 1.00 . A A . 98 PHE HZ 1 1
6 14359 1 1 10 PHE N N -26.782 1.075 0.873 1.00 . A A . 98 PHE N 1 1
6 14360 1 1 10 PHE O O -27.760 -1.038 2.471 1.00 . A A . 98 PHE O 1 1
6 14361 1 1 11 VAL C C -28.786 -4.256 0.915 1.00 . A A . 99 VAL C 1 1
6 14362 1 1 11 VAL CA C -29.268 -2.821 1.041 1.00 . A A . 99 VAL CA 1 1
6 14363 1 1 11 VAL CB C -30.634 -2.641 0.328 1.00 . A A . 99 VAL CB 1 1
6 14364 1 1 11 VAL CG1 C -31.703 -3.503 0.970 1.00 . A A . 99 VAL CG1 1 1
6 14365 1 1 11 VAL CG2 C -31.059 -1.184 0.351 1.00 . A A . 99 VAL CG2 1 1
6 14366 1 1 11 VAL H H -28.073 -2.017 -0.467 1.00 . A A . 99 VAL H 1 1
6 14367 1 1 11 VAL HA H -29.378 -2.587 2.089 1.00 . A A . 99 VAL HA 1 1
6 14368 1 1 11 VAL HB H -30.524 -2.945 -0.703 1.00 . A A . 99 VAL HB 1 1
6 14369 1 1 11 VAL HG11 H -31.401 -4.538 0.917 1.00 . A A . 99 VAL HG11 1 1
6 14370 1 1 11 VAL HG12 H -32.634 -3.368 0.439 1.00 . A A . 99 VAL HG12 1 1
6 14371 1 1 11 VAL HG13 H -31.828 -3.213 2.003 1.00 . A A . 99 VAL HG13 1 1
6 14372 1 1 11 VAL HG21 H -30.330 -0.586 -0.177 1.00 . A A . 99 VAL HG21 1 1
6 14373 1 1 11 VAL HG22 H -31.123 -0.846 1.374 1.00 . A A . 99 VAL HG22 1 1
6 14374 1 1 11 VAL HG23 H -32.024 -1.082 -0.122 1.00 . A A . 99 VAL HG23 1 1
6 14375 1 1 11 VAL N N -28.268 -1.956 0.496 1.00 . A A . 99 VAL N 1 1
6 14376 1 1 11 VAL O O -28.356 -4.685 -0.155 1.00 . A A . 99 VAL O 1 1
6 14377 1 1 12 GLY C C -29.278 -7.205 2.769 1.00 . A A . 100 GLY C 1 1
6 14378 1 1 12 GLY CA C -28.362 -6.326 1.989 1.00 . A A . 100 GLY CA 1 1
6 14379 1 1 12 GLY H H -29.235 -4.610 2.812 1.00 . A A . 100 GLY H 1 1
6 14380 1 1 12 GLY HA2 H -28.307 -6.680 0.970 1.00 . A A . 100 GLY HA2 1 1
6 14381 1 1 12 GLY HA3 H -27.378 -6.362 2.434 1.00 . A A . 100 GLY HA3 1 1
6 14382 1 1 12 GLY N N -28.831 -4.977 1.991 1.00 . A A . 100 GLY N 1 1
6 14383 1 1 12 GLY O O -30.255 -6.706 3.342 1.00 . A A . 100 GLY O 1 1
6 14384 1 1 13 ASP C C -31.121 -9.640 2.821 1.00 . A A . 101 ASP C 1 1
6 14385 1 1 13 ASP CA C -29.748 -9.540 3.502 1.00 . A A . 101 ASP CA 1 1
6 14386 1 1 13 ASP CB C -29.874 -9.193 5.010 1.00 . A A . 101 ASP CB 1 1
6 14387 1 1 13 ASP CG C -30.103 -10.407 5.911 1.00 . A A . 101 ASP CG 1 1
6 14388 1 1 13 ASP H H -28.184 -8.804 2.281 1.00 . A A . 101 ASP H 1 1
6 14389 1 1 13 ASP HA H -29.233 -10.481 3.369 1.00 . A A . 101 ASP HA 1 1
6 14390 1 1 13 ASP HB2 H -28.966 -8.707 5.333 1.00 . A A . 101 ASP HB2 1 1
6 14391 1 1 13 ASP HB3 H -30.699 -8.508 5.140 1.00 . A A . 101 ASP HB3 1 1
6 14392 1 1 13 ASP N N -28.965 -8.502 2.786 1.00 . A A . 101 ASP N 1 1
6 14393 1 1 13 ASP O O -32.153 -9.887 3.434 1.00 . A A . 101 ASP O 1 1
6 14394 1 1 13 ASP OD1 O -30.852 -11.322 5.548 1.00 . A A . 101 ASP OD1 1 1
6 14395 1 1 13 ASP OD2 O -29.536 -10.438 7.034 1.00 . A A . 101 ASP OD2 1 1
6 14396 1 1 14 LEU C C -32.638 -10.923 0.432 1.00 . A A . 102 LEU C 1 1
6 14397 1 1 14 LEU CA C -32.286 -9.497 0.701 1.00 . A A . 102 LEU CA 1 1
6 14398 1 1 14 LEU CB C -32.091 -8.750 -0.621 1.00 . A A . 102 LEU CB 1 1
6 14399 1 1 14 LEU CD1 C -31.562 -6.662 -1.870 1.00 . A A . 102 LEU CD1 1 1
6 14400 1 1 14 LEU CD2 C -33.189 -6.606 -0.023 1.00 . A A . 102 LEU CD2 1 1
6 14401 1 1 14 LEU CG C -31.915 -7.239 -0.522 1.00 . A A . 102 LEU CG 1 1
6 14402 1 1 14 LEU H H -30.232 -9.285 1.078 1.00 . A A . 102 LEU H 1 1
6 14403 1 1 14 LEU HA H -33.094 -9.035 1.247 1.00 . A A . 102 LEU HA 1 1
6 14404 1 1 14 LEU HB2 H -31.216 -9.156 -1.106 1.00 . A A . 102 LEU HB2 1 1
6 14405 1 1 14 LEU HB3 H -32.948 -8.949 -1.247 1.00 . A A . 102 LEU HB3 1 1
6 14406 1 1 14 LEU HD11 H -30.646 -7.109 -2.226 1.00 . A A . 102 LEU HD11 1 1
6 14407 1 1 14 LEU HD12 H -31.427 -5.594 -1.778 1.00 . A A . 102 LEU HD12 1 1
6 14408 1 1 14 LEU HD13 H -32.358 -6.867 -2.570 1.00 . A A . 102 LEU HD13 1 1
6 14409 1 1 14 LEU HD21 H -33.998 -6.879 -0.683 1.00 . A A . 102 LEU HD21 1 1
6 14410 1 1 14 LEU HD22 H -33.070 -5.533 -0.025 1.00 . A A . 102 LEU HD22 1 1
6 14411 1 1 14 LEU HD23 H -33.393 -6.954 0.977 1.00 . A A . 102 LEU HD23 1 1
6 14412 1 1 14 LEU HG H -31.125 -7.005 0.176 1.00 . A A . 102 LEU HG 1 1
6 14413 1 1 14 LEU N N -31.099 -9.439 1.509 1.00 . A A . 102 LEU N 1 1
6 14414 1 1 14 LEU O O -31.788 -11.717 0.025 1.00 . A A . 102 LEU O 1 1
6 14415 1 1 15 SER C C -34.981 -12.622 -0.931 1.00 . A A . 103 SER C 1 1
6 14416 1 1 15 SER CA C -34.322 -12.565 0.459 1.00 . A A . 103 SER CA 1 1
6 14417 1 1 15 SER CB C -35.291 -12.906 1.601 1.00 . A A . 103 SER CB 1 1
6 14418 1 1 15 SER H H -34.508 -10.556 0.916 1.00 . A A . 103 SER H 1 1
6 14419 1 1 15 SER HA H -33.471 -13.229 0.485 1.00 . A A . 103 SER HA 1 1
6 14420 1 1 15 SER HB2 H -34.857 -12.555 2.524 1.00 . A A . 103 SER HB2 1 1
6 14421 1 1 15 SER HB3 H -36.235 -12.408 1.432 1.00 . A A . 103 SER HB3 1 1
6 14422 1 1 15 SER HG H -36.373 -14.481 1.302 1.00 . A A . 103 SER HG 1 1
6 14423 1 1 15 SER N N -33.863 -11.240 0.645 1.00 . A A . 103 SER N 1 1
6 14424 1 1 15 SER O O -35.476 -11.584 -1.420 1.00 . A A . 103 SER O 1 1
6 14425 1 1 15 SER OG O -35.513 -14.297 1.724 1.00 . A A . 103 SER OG 1 1
6 14426 1 1 16 PRO C C -36.933 -13.495 -3.203 1.00 . A A . 104 PRO C 1 1
6 14427 1 1 16 PRO CA C -35.483 -13.971 -2.974 1.00 . A A . 104 PRO CA 1 1
6 14428 1 1 16 PRO CB C -35.363 -15.481 -3.235 1.00 . A A . 104 PRO CB 1 1
6 14429 1 1 16 PRO CD C -34.404 -15.057 -1.095 1.00 . A A . 104 PRO CD 1 1
6 14430 1 1 16 PRO CG C -35.125 -16.093 -1.898 1.00 . A A . 104 PRO CG 1 1
6 14431 1 1 16 PRO HA H -34.847 -13.447 -3.675 1.00 . A A . 104 PRO HA 1 1
6 14432 1 1 16 PRO HB2 H -36.278 -15.844 -3.680 1.00 . A A . 104 PRO HB2 1 1
6 14433 1 1 16 PRO HB3 H -34.521 -15.687 -3.879 1.00 . A A . 104 PRO HB3 1 1
6 14434 1 1 16 PRO HD2 H -34.618 -15.177 -0.043 1.00 . A A . 104 PRO HD2 1 1
6 14435 1 1 16 PRO HD3 H -33.340 -15.106 -1.275 1.00 . A A . 104 PRO HD3 1 1
6 14436 1 1 16 PRO HG2 H -36.071 -16.343 -1.440 1.00 . A A . 104 PRO HG2 1 1
6 14437 1 1 16 PRO HG3 H -34.505 -16.972 -1.993 1.00 . A A . 104 PRO HG3 1 1
6 14438 1 1 16 PRO N N -34.962 -13.795 -1.605 1.00 . A A . 104 PRO N 1 1
6 14439 1 1 16 PRO O O -37.332 -13.291 -4.347 1.00 . A A . 104 PRO O 1 1
6 14440 1 1 17 GLU C C -39.053 -11.362 -2.739 1.00 . A A . 105 GLU C 1 1
6 14441 1 1 17 GLU CA C -39.102 -12.820 -2.306 1.00 . A A . 105 GLU CA 1 1
6 14442 1 1 17 GLU CB C -39.945 -12.871 -1.004 1.00 . A A . 105 GLU CB 1 1
6 14443 1 1 17 GLU CD C -38.583 -14.143 0.647 1.00 . A A . 105 GLU CD 1 1
6 14444 1 1 17 GLU CG C -39.844 -14.130 -0.164 1.00 . A A . 105 GLU CG 1 1
6 14445 1 1 17 GLU H H -37.399 -13.566 -1.244 1.00 . A A . 105 GLU H 1 1
6 14446 1 1 17 GLU HA H -39.587 -13.404 -3.075 1.00 . A A . 105 GLU HA 1 1
6 14447 1 1 17 GLU HB2 H -39.643 -12.046 -0.377 1.00 . A A . 105 GLU HB2 1 1
6 14448 1 1 17 GLU HB3 H -40.982 -12.724 -1.272 1.00 . A A . 105 GLU HB3 1 1
6 14449 1 1 17 GLU HG2 H -40.690 -14.178 0.506 1.00 . A A . 105 GLU HG2 1 1
6 14450 1 1 17 GLU HG3 H -39.847 -14.990 -0.817 1.00 . A A . 105 GLU HG3 1 1
6 14451 1 1 17 GLU N N -37.727 -13.320 -2.143 1.00 . A A . 105 GLU N 1 1
6 14452 1 1 17 GLU O O -39.999 -10.839 -3.331 1.00 . A A . 105 GLU O 1 1
6 14453 1 1 17 GLU OE1 O -38.557 -13.511 1.712 1.00 . A A . 105 GLU OE1 1 1
6 14454 1 1 17 GLU OE2 O -37.593 -14.728 0.198 1.00 . A A . 105 GLU OE2 1 1
6 14455 1 1 18 ILE C C -36.815 -9.106 -3.900 1.00 . A A . 106 ILE C 1 1
6 14456 1 1 18 ILE CA C -37.743 -9.330 -2.705 1.00 . A A . 106 ILE CA 1 1
6 14457 1 1 18 ILE CB C -37.136 -8.686 -1.428 1.00 . A A . 106 ILE CB 1 1
6 14458 1 1 18 ILE CD1 C -39.455 -8.594 -0.308 1.00 . A A . 106 ILE CD1 1 1
6 14459 1 1 18 ILE CG1 C -38.002 -9.033 -0.200 1.00 . A A . 106 ILE CG1 1 1
6 14460 1 1 18 ILE CG2 C -36.971 -7.175 -1.567 1.00 . A A . 106 ILE CG2 1 1
6 14461 1 1 18 ILE H H -37.177 -11.245 -2.103 1.00 . A A . 106 ILE H 1 1
6 14462 1 1 18 ILE HA H -38.701 -8.870 -2.896 1.00 . A A . 106 ILE HA 1 1
6 14463 1 1 18 ILE HB H -36.156 -9.113 -1.277 1.00 . A A . 106 ILE HB 1 1
6 14464 1 1 18 ILE HD11 H -39.924 -9.118 -1.128 1.00 . A A . 106 ILE HD11 1 1
6 14465 1 1 18 ILE HD12 H -39.495 -7.533 -0.502 1.00 . A A . 106 ILE HD12 1 1
6 14466 1 1 18 ILE HD13 H -39.971 -8.826 0.612 1.00 . A A . 106 ILE HD13 1 1
6 14467 1 1 18 ILE HG12 H -38.004 -10.108 -0.090 1.00 . A A . 106 ILE HG12 1 1
6 14468 1 1 18 ILE HG13 H -37.571 -8.600 0.688 1.00 . A A . 106 ILE HG13 1 1
6 14469 1 1 18 ILE HG21 H -36.321 -6.964 -2.403 1.00 . A A . 106 ILE HG21 1 1
6 14470 1 1 18 ILE HG22 H -36.524 -6.797 -0.660 1.00 . A A . 106 ILE HG22 1 1
6 14471 1 1 18 ILE HG23 H -37.935 -6.712 -1.727 1.00 . A A . 106 ILE HG23 1 1
6 14472 1 1 18 ILE N N -37.933 -10.734 -2.475 1.00 . A A . 106 ILE N 1 1
6 14473 1 1 18 ILE O O -35.891 -9.873 -4.135 1.00 . A A . 106 ILE O 1 1
6 14474 1 1 19 THR C C -36.313 -6.184 -5.866 1.00 . A A . 107 THR C 1 1
6 14475 1 1 19 THR CA C -36.361 -7.713 -5.808 1.00 . A A . 107 THR CA 1 1
6 14476 1 1 19 THR CB C -36.836 -8.329 -7.147 1.00 . A A . 107 THR CB 1 1
6 14477 1 1 19 THR CG2 C -38.114 -7.684 -7.673 1.00 . A A . 107 THR CG2 1 1
6 14478 1 1 19 THR H H -37.983 -7.654 -4.531 1.00 . A A . 107 THR H 1 1
6 14479 1 1 19 THR HA H -35.352 -8.045 -5.606 1.00 . A A . 107 THR HA 1 1
6 14480 1 1 19 THR HB H -37.013 -9.378 -6.966 1.00 . A A . 107 THR HB 1 1
6 14481 1 1 19 THR HG1 H -36.117 -8.691 -8.886 1.00 . A A . 107 THR HG1 1 1
6 14482 1 1 19 THR HG21 H -37.940 -6.631 -7.840 1.00 . A A . 107 THR HG21 1 1
6 14483 1 1 19 THR HG22 H -38.904 -7.806 -6.947 1.00 . A A . 107 THR HG22 1 1
6 14484 1 1 19 THR HG23 H -38.400 -8.154 -8.602 1.00 . A A . 107 THR HG23 1 1
6 14485 1 1 19 THR N N -37.131 -8.124 -4.683 1.00 . A A . 107 THR N 1 1
6 14486 1 1 19 THR O O -36.899 -5.514 -5.016 1.00 . A A . 107 THR O 1 1
6 14487 1 1 19 THR OG1 O -35.809 -8.164 -8.131 1.00 . A A . 107 THR OG1 1 1
6 14488 1 1 20 THR C C -36.678 -3.458 -7.060 1.00 . A A . 108 THR C 1 1
6 14489 1 1 20 THR CA C -35.352 -4.232 -7.009 1.00 . A A . 108 THR CA 1 1
6 14490 1 1 20 THR CB C -34.677 -4.054 -8.377 1.00 . A A . 108 THR CB 1 1
6 14491 1 1 20 THR CG2 C -34.301 -2.619 -8.623 1.00 . A A . 108 THR CG2 1 1
6 14492 1 1 20 THR H H -35.212 -6.290 -7.486 1.00 . A A . 108 THR H 1 1
6 14493 1 1 20 THR HA H -34.692 -3.841 -6.252 1.00 . A A . 108 THR HA 1 1
6 14494 1 1 20 THR HB H -35.382 -4.372 -9.132 1.00 . A A . 108 THR HB 1 1
6 14495 1 1 20 THR HG1 H -33.254 -5.032 -7.551 1.00 . A A . 108 THR HG1 1 1
6 14496 1 1 20 THR HG21 H -33.746 -2.537 -9.547 1.00 . A A . 108 THR HG21 1 1
6 14497 1 1 20 THR HG22 H -33.719 -2.253 -7.792 1.00 . A A . 108 THR HG22 1 1
6 14498 1 1 20 THR HG23 H -35.203 -2.029 -8.699 1.00 . A A . 108 THR HG23 1 1
6 14499 1 1 20 THR N N -35.580 -5.661 -6.826 1.00 . A A . 108 THR N 1 1
6 14500 1 1 20 THR O O -36.835 -2.410 -6.425 1.00 . A A . 108 THR O 1 1
6 14501 1 1 20 THR OG1 O -33.519 -4.900 -8.466 1.00 . A A . 108 THR OG1 1 1
6 14502 1 1 21 GLU C C -39.701 -3.429 -6.715 1.00 . A A . 109 GLU C 1 1
6 14503 1 1 21 GLU CA C -38.880 -3.422 -8.018 1.00 . A A . 109 GLU CA 1 1
6 14504 1 1 21 GLU CB C -39.576 -4.201 -9.157 1.00 . A A . 109 GLU CB 1 1
6 14505 1 1 21 GLU CD C -37.394 -4.694 -10.556 1.00 . A A . 109 GLU CD 1 1
6 14506 1 1 21 GLU CG C -38.850 -4.164 -10.549 1.00 . A A . 109 GLU CG 1 1
6 14507 1 1 21 GLU H H -37.393 -4.833 -8.272 1.00 . A A . 109 GLU H 1 1
6 14508 1 1 21 GLU HA H -38.762 -2.390 -8.319 1.00 . A A . 109 GLU HA 1 1
6 14509 1 1 21 GLU HB2 H -39.661 -5.235 -8.856 1.00 . A A . 109 GLU HB2 1 1
6 14510 1 1 21 GLU HB3 H -40.570 -3.798 -9.287 1.00 . A A . 109 GLU HB3 1 1
6 14511 1 1 21 GLU HG2 H -39.419 -4.764 -11.243 1.00 . A A . 109 GLU HG2 1 1
6 14512 1 1 21 GLU HG3 H -38.847 -3.142 -10.897 1.00 . A A . 109 GLU HG3 1 1
6 14513 1 1 21 GLU N N -37.589 -3.993 -7.794 1.00 . A A . 109 GLU N 1 1
6 14514 1 1 21 GLU O O -40.411 -2.458 -6.416 1.00 . A A . 109 GLU O 1 1
6 14515 1 1 21 GLU OE1 O -37.099 -5.721 -9.906 1.00 . A A . 109 GLU OE1 1 1
6 14516 1 1 21 GLU OE2 O -36.506 -4.055 -11.138 1.00 . A A . 109 GLU OE2 1 1
6 14517 1 1 22 ASP C C -39.643 -3.538 -3.690 1.00 . A A . 110 ASP C 1 1
6 14518 1 1 22 ASP CA C -40.215 -4.596 -4.607 1.00 . A A . 110 ASP CA 1 1
6 14519 1 1 22 ASP CB C -40.031 -5.981 -3.929 1.00 . A A . 110 ASP CB 1 1
6 14520 1 1 22 ASP CG C -40.558 -7.170 -4.716 1.00 . A A . 110 ASP CG 1 1
6 14521 1 1 22 ASP H H -38.948 -5.217 -6.205 1.00 . A A . 110 ASP H 1 1
6 14522 1 1 22 ASP HA H -41.266 -4.397 -4.752 1.00 . A A . 110 ASP HA 1 1
6 14523 1 1 22 ASP HB2 H -38.976 -6.143 -3.767 1.00 . A A . 110 ASP HB2 1 1
6 14524 1 1 22 ASP HB3 H -40.524 -5.960 -2.968 1.00 . A A . 110 ASP HB3 1 1
6 14525 1 1 22 ASP N N -39.538 -4.493 -5.914 1.00 . A A . 110 ASP N 1 1
6 14526 1 1 22 ASP O O -40.370 -2.851 -2.984 1.00 . A A . 110 ASP O 1 1
6 14527 1 1 22 ASP OD1 O -41.759 -7.353 -4.822 1.00 . A A . 110 ASP OD1 1 1
6 14528 1 1 22 ASP OD2 O -39.729 -7.965 -5.208 1.00 . A A . 110 ASP OD2 1 1
6 14529 1 1 23 ILE C C -38.085 -0.990 -3.254 1.00 . A A . 111 ILE C 1 1
6 14530 1 1 23 ILE CA C -37.590 -2.392 -2.954 1.00 . A A . 111 ILE CA 1 1
6 14531 1 1 23 ILE CB C -36.051 -2.450 -3.226 1.00 . A A . 111 ILE CB 1 1
6 14532 1 1 23 ILE CD1 C -33.895 -3.669 -2.664 1.00 . A A . 111 ILE CD1 1 1
6 14533 1 1 23 ILE CG1 C -35.406 -3.663 -2.557 1.00 . A A . 111 ILE CG1 1 1
6 14534 1 1 23 ILE CG2 C -35.333 -1.155 -2.846 1.00 . A A . 111 ILE CG2 1 1
6 14535 1 1 23 ILE H H -37.821 -3.995 -4.339 1.00 . A A . 111 ILE H 1 1
6 14536 1 1 23 ILE HA H -37.756 -2.608 -1.908 1.00 . A A . 111 ILE HA 1 1
6 14537 1 1 23 ILE HB H -35.938 -2.556 -4.296 1.00 . A A . 111 ILE HB 1 1
6 14538 1 1 23 ILE HD11 H -33.610 -3.598 -3.708 1.00 . A A . 111 ILE HD11 1 1
6 14539 1 1 23 ILE HD12 H -33.497 -4.583 -2.250 1.00 . A A . 111 ILE HD12 1 1
6 14540 1 1 23 ILE HD13 H -33.488 -2.821 -2.135 1.00 . A A . 111 ILE HD13 1 1
6 14541 1 1 23 ILE HG12 H -35.664 -3.670 -1.508 1.00 . A A . 111 ILE HG12 1 1
6 14542 1 1 23 ILE HG13 H -35.778 -4.564 -3.022 1.00 . A A . 111 ILE HG13 1 1
6 14543 1 1 23 ILE HG21 H -35.765 -0.337 -3.403 1.00 . A A . 111 ILE HG21 1 1
6 14544 1 1 23 ILE HG22 H -34.288 -1.246 -3.109 1.00 . A A . 111 ILE HG22 1 1
6 14545 1 1 23 ILE HG23 H -35.438 -0.975 -1.787 1.00 . A A . 111 ILE HG23 1 1
6 14546 1 1 23 ILE N N -38.315 -3.389 -3.744 1.00 . A A . 111 ILE N 1 1
6 14547 1 1 23 ILE O O -38.344 -0.217 -2.339 1.00 . A A . 111 ILE O 1 1
6 14548 1 1 24 LYS C C -40.017 1.000 -4.328 1.00 . A A . 112 LYS C 1 1
6 14549 1 1 24 LYS CA C -38.678 0.627 -4.951 1.00 . A A . 112 LYS CA 1 1
6 14550 1 1 24 LYS CB C -38.678 0.747 -6.493 1.00 . A A . 112 LYS CB 1 1
6 14551 1 1 24 LYS CD C -37.223 1.004 -8.585 1.00 . A A . 112 LYS CD 1 1
6 14552 1 1 24 LYS CE C -35.776 1.233 -9.014 1.00 . A A . 112 LYS CE 1 1
6 14553 1 1 24 LYS CG C -37.268 0.801 -7.069 1.00 . A A . 112 LYS CG 1 1
6 14554 1 1 24 LYS H H -38.062 -1.386 -5.197 1.00 . A A . 112 LYS H 1 1
6 14555 1 1 24 LYS HA H -37.935 1.308 -4.557 1.00 . A A . 112 LYS HA 1 1
6 14556 1 1 24 LYS HB2 H -39.171 -0.127 -6.895 1.00 . A A . 112 LYS HB2 1 1
6 14557 1 1 24 LYS HB3 H -39.219 1.623 -6.812 1.00 . A A . 112 LYS HB3 1 1
6 14558 1 1 24 LYS HD2 H -37.607 0.119 -9.072 1.00 . A A . 112 LYS HD2 1 1
6 14559 1 1 24 LYS HD3 H -37.815 1.865 -8.854 1.00 . A A . 112 LYS HD3 1 1
6 14560 1 1 24 LYS HE2 H -35.393 2.084 -8.471 1.00 . A A . 112 LYS HE2 1 1
6 14561 1 1 24 LYS HE3 H -35.200 0.363 -8.737 1.00 . A A . 112 LYS HE3 1 1
6 14562 1 1 24 LYS HG2 H -36.736 1.616 -6.604 1.00 . A A . 112 LYS HG2 1 1
6 14563 1 1 24 LYS HG3 H -36.771 -0.127 -6.825 1.00 . A A . 112 LYS HG3 1 1
6 14564 1 1 24 LYS HZ1 H -34.594 1.815 -10.589 1.00 . A A . 112 LYS HZ1 1 1
6 14565 1 1 24 LYS HZ2 H -36.189 2.267 -10.810 1.00 . A A . 112 LYS HZ2 1 1
6 14566 1 1 24 LYS HZ3 H -35.712 0.638 -11.036 1.00 . A A . 112 LYS HZ3 1 1
6 14567 1 1 24 LYS N N -38.245 -0.688 -4.531 1.00 . A A . 112 LYS N 1 1
6 14568 1 1 24 LYS NZ N -35.588 1.496 -10.464 1.00 . A A . 112 LYS NZ 1 1
6 14569 1 1 24 LYS O O -40.174 2.091 -3.789 1.00 . A A . 112 LYS O 1 1
6 14570 1 1 25 ALA C C -42.178 0.317 -2.224 1.00 . A A . 113 ALA C 1 1
6 14571 1 1 25 ALA CA C -42.247 0.293 -3.758 1.00 . A A . 113 ALA CA 1 1
6 14572 1 1 25 ALA CB C -43.219 -0.765 -4.216 1.00 . A A . 113 ALA CB 1 1
6 14573 1 1 25 ALA H H -40.751 -0.784 -4.794 1.00 . A A . 113 ALA H 1 1
6 14574 1 1 25 ALA HA H -42.608 1.251 -4.101 1.00 . A A . 113 ALA HA 1 1
6 14575 1 1 25 ALA HB1 H -42.880 -1.723 -3.854 1.00 . A A . 113 ALA HB1 1 1
6 14576 1 1 25 ALA HB2 H -43.267 -0.767 -5.294 1.00 . A A . 113 ALA HB2 1 1
6 14577 1 1 25 ALA HB3 H -44.190 -0.542 -3.798 1.00 . A A . 113 ALA HB3 1 1
6 14578 1 1 25 ALA N N -40.946 0.075 -4.358 1.00 . A A . 113 ALA N 1 1
6 14579 1 1 25 ALA O O -42.777 1.174 -1.585 1.00 . A A . 113 ALA O 1 1
6 14580 1 1 26 ALA C C -40.634 0.338 0.507 1.00 . A A . 114 ALA C 1 1
6 14581 1 1 26 ALA CA C -41.360 -0.795 -0.202 1.00 . A A . 114 ALA CA 1 1
6 14582 1 1 26 ALA CB C -40.712 -2.123 0.141 1.00 . A A . 114 ALA CB 1 1
6 14583 1 1 26 ALA H H -40.909 -1.226 -2.227 1.00 . A A . 114 ALA H 1 1
6 14584 1 1 26 ALA HA H -42.375 -0.827 0.167 1.00 . A A . 114 ALA HA 1 1
6 14585 1 1 26 ALA HB1 H -41.235 -2.922 -0.364 1.00 . A A . 114 ALA HB1 1 1
6 14586 1 1 26 ALA HB2 H -40.754 -2.282 1.209 1.00 . A A . 114 ALA HB2 1 1
6 14587 1 1 26 ALA HB3 H -39.680 -2.111 -0.179 1.00 . A A . 114 ALA HB3 1 1
6 14588 1 1 26 ALA N N -41.430 -0.619 -1.654 1.00 . A A . 114 ALA N 1 1
6 14589 1 1 26 ALA O O -41.012 0.730 1.602 1.00 . A A . 114 ALA O 1 1
6 14590 1 1 27 PHE C C -39.388 3.293 0.245 1.00 . A A . 115 PHE C 1 1
6 14591 1 1 27 PHE CA C -38.822 1.906 0.518 1.00 . A A . 115 PHE CA 1 1
6 14592 1 1 27 PHE CB C -37.344 1.821 0.118 1.00 . A A . 115 PHE CB 1 1
6 14593 1 1 27 PHE CD1 C -36.800 -0.630 0.379 1.00 . A A . 115 PHE CD1 1 1
6 14594 1 1 27 PHE CD2 C -35.641 0.943 1.734 1.00 . A A . 115 PHE CD2 1 1
6 14595 1 1 27 PHE CE1 C -36.093 -1.661 0.961 1.00 . A A . 115 PHE CE1 1 1
6 14596 1 1 27 PHE CE2 C -34.931 -0.082 2.320 1.00 . A A . 115 PHE CE2 1 1
6 14597 1 1 27 PHE CG C -36.585 0.685 0.758 1.00 . A A . 115 PHE CG 1 1
6 14598 1 1 27 PHE CZ C -35.157 -1.386 1.932 1.00 . A A . 115 PHE CZ 1 1
6 14599 1 1 27 PHE H H -39.343 0.521 -0.992 1.00 . A A . 115 PHE H 1 1
6 14600 1 1 27 PHE HA H -38.887 1.732 1.581 1.00 . A A . 115 PHE HA 1 1
6 14601 1 1 27 PHE HB2 H -37.280 1.691 -0.952 1.00 . A A . 115 PHE HB2 1 1
6 14602 1 1 27 PHE HB3 H -36.856 2.745 0.389 1.00 . A A . 115 PHE HB3 1 1
6 14603 1 1 27 PHE HD1 H -37.536 -0.844 -0.382 1.00 . A A . 115 PHE HD1 1 1
6 14604 1 1 27 PHE HD2 H -35.463 1.964 2.038 1.00 . A A . 115 PHE HD2 1 1
6 14605 1 1 27 PHE HE1 H -36.274 -2.681 0.655 1.00 . A A . 115 PHE HE1 1 1
6 14606 1 1 27 PHE HE2 H -34.198 0.138 3.082 1.00 . A A . 115 PHE HE2 1 1
6 14607 1 1 27 PHE HZ H -34.601 -2.191 2.389 1.00 . A A . 115 PHE HZ 1 1
6 14608 1 1 27 PHE N N -39.602 0.856 -0.104 1.00 . A A . 115 PHE N 1 1
6 14609 1 1 27 PHE O O -39.095 4.235 0.988 1.00 . A A . 115 PHE O 1 1
6 14610 1 1 28 ALA C C -41.588 5.461 -0.032 1.00 . A A . 116 ALA C 1 1
6 14611 1 1 28 ALA CA C -40.826 4.703 -1.176 1.00 . A A . 116 ALA CA 1 1
6 14612 1 1 28 ALA CB C -41.689 4.556 -2.413 1.00 . A A . 116 ALA CB 1 1
6 14613 1 1 28 ALA H H -40.467 2.615 -1.320 1.00 . A A . 116 ALA H 1 1
6 14614 1 1 28 ALA HA H -39.988 5.331 -1.442 1.00 . A A . 116 ALA HA 1 1
6 14615 1 1 28 ALA HB1 H -41.978 5.532 -2.772 1.00 . A A . 116 ALA HB1 1 1
6 14616 1 1 28 ALA HB2 H -42.564 3.968 -2.180 1.00 . A A . 116 ALA HB2 1 1
6 14617 1 1 28 ALA HB3 H -41.098 4.055 -3.167 1.00 . A A . 116 ALA HB3 1 1
6 14618 1 1 28 ALA N N -40.231 3.409 -0.787 1.00 . A A . 116 ALA N 1 1
6 14619 1 1 28 ALA O O -41.515 6.703 0.033 1.00 . A A . 116 ALA O 1 1
6 14620 1 1 29 PRO C C -41.972 6.007 3.002 1.00 . A A . 117 PRO C 1 1
6 14621 1 1 29 PRO CA C -43.005 5.447 2.005 1.00 . A A . 117 PRO CA 1 1
6 14622 1 1 29 PRO CB C -43.856 4.352 2.670 1.00 . A A . 117 PRO CB 1 1
6 14623 1 1 29 PRO CD C -42.798 3.355 0.785 1.00 . A A . 117 PRO CD 1 1
6 14624 1 1 29 PRO CG C -43.304 3.069 2.164 1.00 . A A . 117 PRO CG 1 1
6 14625 1 1 29 PRO HA H -43.642 6.255 1.673 1.00 . A A . 117 PRO HA 1 1
6 14626 1 1 29 PRO HB2 H -43.765 4.426 3.745 1.00 . A A . 117 PRO HB2 1 1
6 14627 1 1 29 PRO HB3 H -44.889 4.443 2.371 1.00 . A A . 117 PRO HB3 1 1
6 14628 1 1 29 PRO HD2 H -41.959 2.716 0.549 1.00 . A A . 117 PRO HD2 1 1
6 14629 1 1 29 PRO HD3 H -43.585 3.230 0.057 1.00 . A A . 117 PRO HD3 1 1
6 14630 1 1 29 PRO HG2 H -42.499 2.742 2.807 1.00 . A A . 117 PRO HG2 1 1
6 14631 1 1 29 PRO HG3 H -44.080 2.320 2.116 1.00 . A A . 117 PRO HG3 1 1
6 14632 1 1 29 PRO N N -42.376 4.774 0.862 1.00 . A A . 117 PRO N 1 1
6 14633 1 1 29 PRO O O -42.227 7.012 3.677 1.00 . A A . 117 PRO O 1 1
6 14634 1 1 30 PHE C C -38.942 6.946 3.390 1.00 . A A . 118 PHE C 1 1
6 14635 1 1 30 PHE CA C -39.770 5.822 3.983 1.00 . A A . 118 PHE CA 1 1
6 14636 1 1 30 PHE CB C -38.860 4.645 4.367 1.00 . A A . 118 PHE CB 1 1
6 14637 1 1 30 PHE CD1 C -39.791 3.516 6.404 1.00 . A A . 118 PHE CD1 1 1
6 14638 1 1 30 PHE CD2 C -40.035 2.428 4.301 1.00 . A A . 118 PHE CD2 1 1
6 14639 1 1 30 PHE CE1 C -40.449 2.470 7.022 1.00 . A A . 118 PHE CE1 1 1
6 14640 1 1 30 PHE CE2 C -40.694 1.381 4.912 1.00 . A A . 118 PHE CE2 1 1
6 14641 1 1 30 PHE CG C -39.577 3.507 5.038 1.00 . A A . 118 PHE CG 1 1
6 14642 1 1 30 PHE CZ C -40.901 1.401 6.275 1.00 . A A . 118 PHE CZ 1 1
6 14643 1 1 30 PHE H H -40.613 4.675 2.413 1.00 . A A . 118 PHE H 1 1
6 14644 1 1 30 PHE HA H -40.263 6.185 4.872 1.00 . A A . 118 PHE HA 1 1
6 14645 1 1 30 PHE HB2 H -38.392 4.259 3.474 1.00 . A A . 118 PHE HB2 1 1
6 14646 1 1 30 PHE HB3 H -38.092 5.001 5.038 1.00 . A A . 118 PHE HB3 1 1
6 14647 1 1 30 PHE HD1 H -39.440 4.352 6.990 1.00 . A A . 118 PHE HD1 1 1
6 14648 1 1 30 PHE HD2 H -39.875 2.413 3.234 1.00 . A A . 118 PHE HD2 1 1
6 14649 1 1 30 PHE HE1 H -40.611 2.488 8.089 1.00 . A A . 118 PHE HE1 1 1
6 14650 1 1 30 PHE HE2 H -41.045 0.546 4.323 1.00 . A A . 118 PHE HE2 1 1
6 14651 1 1 30 PHE HZ H -41.415 0.583 6.757 1.00 . A A . 118 PHE HZ 1 1
6 14652 1 1 30 PHE N N -40.799 5.402 3.048 1.00 . A A . 118 PHE N 1 1
6 14653 1 1 30 PHE O O -38.673 7.954 4.061 1.00 . A A . 118 PHE O 1 1
6 14654 1 1 31 GLY C C -38.088 7.814 -0.007 1.00 . A A . 119 GLY C 1 1
6 14655 1 1 31 GLY CA C -37.812 7.794 1.468 1.00 . A A . 119 GLY CA 1 1
6 14656 1 1 31 GLY H H -38.878 6.018 1.611 1.00 . A A . 119 GLY H 1 1
6 14657 1 1 31 GLY HA2 H -38.030 8.765 1.889 1.00 . A A . 119 GLY HA2 1 1
6 14658 1 1 31 GLY HA3 H -36.770 7.559 1.626 1.00 . A A . 119 GLY HA3 1 1
6 14659 1 1 31 GLY N N -38.602 6.807 2.131 1.00 . A A . 119 GLY N 1 1
6 14660 1 1 31 GLY O O -38.461 6.797 -0.574 1.00 . A A . 119 GLY O 1 1
6 14661 1 1 32 ARG C C -36.992 8.434 -2.768 1.00 . A A . 120 ARG C 1 1
6 14662 1 1 32 ARG CA C -38.160 9.089 -2.033 1.00 . A A . 120 ARG CA 1 1
6 14663 1 1 32 ARG CB C -38.288 10.563 -2.437 1.00 . A A . 120 ARG CB 1 1
6 14664 1 1 32 ARG CD C -39.873 11.428 -0.546 1.00 . A A . 120 ARG CD 1 1
6 14665 1 1 32 ARG CG C -39.593 11.296 -2.050 1.00 . A A . 120 ARG CG 1 1
6 14666 1 1 32 ARG CZ C -40.548 9.917 1.338 1.00 . A A . 120 ARG CZ 1 1
6 14667 1 1 32 ARG H H -37.770 9.793 -0.115 1.00 . A A . 120 ARG H 1 1
6 14668 1 1 32 ARG HA H -39.073 8.573 -2.291 1.00 . A A . 120 ARG HA 1 1
6 14669 1 1 32 ARG HB2 H -37.469 11.110 -1.995 1.00 . A A . 120 ARG HB2 1 1
6 14670 1 1 32 ARG HB3 H -38.189 10.613 -3.511 1.00 . A A . 120 ARG HB3 1 1
6 14671 1 1 32 ARG HD2 H -38.932 11.572 -0.036 1.00 . A A . 120 ARG HD2 1 1
6 14672 1 1 32 ARG HD3 H -40.497 12.295 -0.386 1.00 . A A . 120 ARG HD3 1 1
6 14673 1 1 32 ARG HE H -41.059 9.707 -0.615 1.00 . A A . 120 ARG HE 1 1
6 14674 1 1 32 ARG HG2 H -39.568 12.289 -2.466 1.00 . A A . 120 ARG HG2 1 1
6 14675 1 1 32 ARG HG3 H -40.392 10.724 -2.494 1.00 . A A . 120 ARG HG3 1 1
6 14676 1 1 32 ARG HH11 H -38.964 11.115 1.818 1.00 . A A . 120 ARG HH11 1 1
6 14677 1 1 32 ARG HH12 H -39.604 10.255 3.140 1.00 . A A . 120 ARG HH12 1 1
6 14678 1 1 32 ARG HH21 H -41.909 8.414 1.140 1.00 . A A . 120 ARG HH21 1 1
6 14679 1 1 32 ARG HH22 H -41.378 8.649 2.732 1.00 . A A . 120 ARG HH22 1 1
6 14680 1 1 32 ARG N N -37.969 8.969 -0.621 1.00 . A A . 120 ARG N 1 1
6 14681 1 1 32 ARG NE N -40.545 10.240 0.029 1.00 . A A . 120 ARG NE 1 1
6 14682 1 1 32 ARG NH1 N -39.661 10.467 2.163 1.00 . A A . 120 ARG NH1 1 1
6 14683 1 1 32 ARG NH2 N -41.328 8.936 1.770 1.00 . A A . 120 ARG NH2 1 1
6 14684 1 1 32 ARG O O -35.829 8.844 -2.610 1.00 . A A . 120 ARG O 1 1
6 14685 1 1 33 ILE C C -36.103 7.330 -5.620 1.00 . A A . 121 ILE C 1 1
6 14686 1 1 33 ILE CA C -36.323 6.687 -4.279 1.00 . A A . 121 ILE CA 1 1
6 14687 1 1 33 ILE CB C -36.842 5.236 -4.564 1.00 . A A . 121 ILE CB 1 1
6 14688 1 1 33 ILE CD1 C -36.874 4.447 -2.127 1.00 . A A . 121 ILE CD1 1 1
6 14689 1 1 33 ILE CG1 C -37.645 4.642 -3.396 1.00 . A A . 121 ILE CG1 1 1
6 14690 1 1 33 ILE CG2 C -35.704 4.321 -4.938 1.00 . A A . 121 ILE CG2 1 1
6 14691 1 1 33 ILE H H -38.230 7.236 -3.801 1.00 . A A . 121 ILE H 1 1
6 14692 1 1 33 ILE HA H -35.409 6.631 -3.707 1.00 . A A . 121 ILE HA 1 1
6 14693 1 1 33 ILE HB H -37.463 5.258 -5.440 1.00 . A A . 121 ILE HB 1 1
6 14694 1 1 33 ILE HD11 H -36.067 3.751 -2.298 1.00 . A A . 121 ILE HD11 1 1
6 14695 1 1 33 ILE HD12 H -37.556 4.052 -1.389 1.00 . A A . 121 ILE HD12 1 1
6 14696 1 1 33 ILE HD13 H -36.484 5.396 -1.791 1.00 . A A . 121 ILE HD13 1 1
6 14697 1 1 33 ILE HG12 H -38.469 5.301 -3.169 1.00 . A A . 121 ILE HG12 1 1
6 14698 1 1 33 ILE HG13 H -38.041 3.684 -3.698 1.00 . A A . 121 ILE HG13 1 1
6 14699 1 1 33 ILE HG21 H -35.238 4.673 -5.847 1.00 . A A . 121 ILE HG21 1 1
6 14700 1 1 33 ILE HG22 H -36.071 3.315 -5.078 1.00 . A A . 121 ILE HG22 1 1
6 14701 1 1 33 ILE HG23 H -34.978 4.337 -4.139 1.00 . A A . 121 ILE HG23 1 1
6 14702 1 1 33 ILE N N -37.304 7.462 -3.595 1.00 . A A . 121 ILE N 1 1
6 14703 1 1 33 ILE O O -37.053 7.525 -6.367 1.00 . A A . 121 ILE O 1 1
6 14704 1 1 34 SER C C -34.386 6.986 -8.106 1.00 . A A . 122 SER C 1 1
6 14705 1 1 34 SER CA C -34.580 8.195 -7.212 1.00 . A A . 122 SER CA 1 1
6 14706 1 1 34 SER CB C -33.296 9.052 -7.149 1.00 . A A . 122 SER CB 1 1
6 14707 1 1 34 SER H H -34.180 7.599 -5.237 1.00 . A A . 122 SER H 1 1
6 14708 1 1 34 SER HA H -35.409 8.789 -7.566 1.00 . A A . 122 SER HA 1 1
6 14709 1 1 34 SER HB2 H -33.432 9.840 -6.422 1.00 . A A . 122 SER HB2 1 1
6 14710 1 1 34 SER HB3 H -32.470 8.427 -6.845 1.00 . A A . 122 SER HB3 1 1
6 14711 1 1 34 SER HG H -33.524 9.222 -9.079 1.00 . A A . 122 SER HG 1 1
6 14712 1 1 34 SER N N -34.891 7.687 -5.911 1.00 . A A . 122 SER N 1 1
6 14713 1 1 34 SER O O -34.807 6.963 -9.257 1.00 . A A . 122 SER O 1 1
6 14714 1 1 34 SER OG O -32.987 9.647 -8.400 1.00 . A A . 122 SER OG 1 1
6 14715 1 1 35 ASP C C -33.060 3.706 -7.121 1.00 . A A . 123 ASP C 1 1
6 14716 1 1 35 ASP CA C -33.511 4.706 -8.173 1.00 . A A . 123 ASP CA 1 1
6 14717 1 1 35 ASP CB C -32.503 4.794 -9.342 1.00 . A A . 123 ASP CB 1 1
6 14718 1 1 35 ASP CG C -32.302 3.446 -10.015 1.00 . A A . 123 ASP CG 1 1
6 14719 1 1 35 ASP H H -33.494 6.085 -6.588 1.00 . A A . 123 ASP H 1 1
6 14720 1 1 35 ASP HA H -34.469 4.369 -8.543 1.00 . A A . 123 ASP HA 1 1
6 14721 1 1 35 ASP HB2 H -32.871 5.495 -10.077 1.00 . A A . 123 ASP HB2 1 1
6 14722 1 1 35 ASP HB3 H -31.551 5.137 -8.965 1.00 . A A . 123 ASP HB3 1 1
6 14723 1 1 35 ASP N N -33.753 5.983 -7.530 1.00 . A A . 123 ASP N 1 1
6 14724 1 1 35 ASP O O -32.631 4.104 -6.041 1.00 . A A . 123 ASP O 1 1
6 14725 1 1 35 ASP OD1 O -33.320 2.811 -10.418 1.00 . A A . 123 ASP OD1 1 1
6 14726 1 1 35 ASP OD2 O -31.155 2.960 -10.028 1.00 . A A . 123 ASP OD2 1 1
6 14727 1 1 36 ALA C C -32.367 0.260 -7.449 1.00 . A A . 124 ALA C 1 1
6 14728 1 1 36 ALA CA C -32.751 1.383 -6.557 1.00 . A A . 124 ALA CA 1 1
6 14729 1 1 36 ALA CB C -33.898 0.963 -5.654 1.00 . A A . 124 ALA CB 1 1
6 14730 1 1 36 ALA H H -33.412 2.200 -8.338 1.00 . A A . 124 ALA H 1 1
6 14731 1 1 36 ALA HA H -31.903 1.693 -5.967 1.00 . A A . 124 ALA HA 1 1
6 14732 1 1 36 ALA HB1 H -33.586 0.133 -5.037 1.00 . A A . 124 ALA HB1 1 1
6 14733 1 1 36 ALA HB2 H -34.733 0.656 -6.265 1.00 . A A . 124 ALA HB2 1 1
6 14734 1 1 36 ALA HB3 H -34.195 1.791 -5.029 1.00 . A A . 124 ALA HB3 1 1
6 14735 1 1 36 ALA N N -33.144 2.454 -7.427 1.00 . A A . 124 ALA N 1 1
6 14736 1 1 36 ALA O O -32.936 0.139 -8.531 1.00 . A A . 124 ALA O 1 1
6 14737 1 1 37 ARG C C -30.447 -2.748 -7.087 1.00 . A A . 125 ARG C 1 1
6 14738 1 1 37 ARG CA C -31.002 -1.619 -7.902 1.00 . A A . 125 ARG CA 1 1
6 14739 1 1 37 ARG CB C -30.006 -1.117 -8.958 1.00 . A A . 125 ARG CB 1 1
6 14740 1 1 37 ARG CD C -28.047 0.437 -9.204 1.00 . A A . 125 ARG CD 1 1
6 14741 1 1 37 ARG CG C -28.670 -0.671 -8.385 1.00 . A A . 125 ARG CG 1 1
6 14742 1 1 37 ARG CZ C -28.585 2.660 -8.209 1.00 . A A . 125 ARG CZ 1 1
6 14743 1 1 37 ARG H H -31.014 -0.428 -6.165 1.00 . A A . 125 ARG H 1 1
6 14744 1 1 37 ARG HA H -31.887 -1.987 -8.389 1.00 . A A . 125 ARG HA 1 1
6 14745 1 1 37 ARG HB2 H -29.823 -1.909 -9.669 1.00 . A A . 125 ARG HB2 1 1
6 14746 1 1 37 ARG HB3 H -30.448 -0.278 -9.476 1.00 . A A . 125 ARG HB3 1 1
6 14747 1 1 37 ARG HD2 H -27.041 0.612 -8.854 1.00 . A A . 125 ARG HD2 1 1
6 14748 1 1 37 ARG HD3 H -28.024 0.138 -10.242 1.00 . A A . 125 ARG HD3 1 1
6 14749 1 1 37 ARG HE H -29.590 1.795 -9.707 1.00 . A A . 125 ARG HE 1 1
6 14750 1 1 37 ARG HG2 H -28.828 -0.311 -7.379 1.00 . A A . 125 ARG HG2 1 1
6 14751 1 1 37 ARG HG3 H -27.998 -1.517 -8.361 1.00 . A A . 125 ARG HG3 1 1
6 14752 1 1 37 ARG HH11 H -27.009 1.745 -7.278 1.00 . A A . 125 ARG HH11 1 1
6 14753 1 1 37 ARG HH12 H -27.416 3.284 -6.652 1.00 . A A . 125 ARG HH12 1 1
6 14754 1 1 37 ARG HH21 H -30.086 3.749 -8.910 1.00 . A A . 125 ARG HH21 1 1
6 14755 1 1 37 ARG HH22 H -29.247 4.504 -7.588 1.00 . A A . 125 ARG HH22 1 1
6 14756 1 1 37 ARG N N -31.428 -0.543 -7.053 1.00 . A A . 125 ARG N 1 1
6 14757 1 1 37 ARG NE N -28.826 1.677 -9.084 1.00 . A A . 125 ARG NE 1 1
6 14758 1 1 37 ARG NH1 N -27.594 2.554 -7.315 1.00 . A A . 125 ARG NH1 1 1
6 14759 1 1 37 ARG NH2 N -29.344 3.728 -8.220 1.00 . A A . 125 ARG NH2 1 1
6 14760 1 1 37 ARG O O -29.733 -2.535 -6.127 1.00 . A A . 125 ARG O 1 1
6 14761 1 1 38 VAL C C -29.737 -5.998 -7.762 1.00 . A A . 126 VAL C 1 1
6 14762 1 1 38 VAL CA C -30.393 -5.116 -6.762 1.00 . A A . 126 VAL CA 1 1
6 14763 1 1 38 VAL CB C -31.609 -5.882 -6.154 1.00 . A A . 126 VAL CB 1 1
6 14764 1 1 38 VAL CG1 C -31.203 -7.132 -5.409 1.00 . A A . 126 VAL CG1 1 1
6 14765 1 1 38 VAL CG2 C -32.392 -4.989 -5.259 1.00 . A A . 126 VAL CG2 1 1
6 14766 1 1 38 VAL H H -31.403 -4.036 -8.228 1.00 . A A . 126 VAL H 1 1
6 14767 1 1 38 VAL HA H -29.706 -4.862 -5.970 1.00 . A A . 126 VAL HA 1 1
6 14768 1 1 38 VAL HB H -32.253 -6.195 -6.961 1.00 . A A . 126 VAL HB 1 1
6 14769 1 1 38 VAL HG11 H -32.081 -7.612 -5.005 1.00 . A A . 126 VAL HG11 1 1
6 14770 1 1 38 VAL HG12 H -30.532 -6.869 -4.605 1.00 . A A . 126 VAL HG12 1 1
6 14771 1 1 38 VAL HG13 H -30.702 -7.809 -6.087 1.00 . A A . 126 VAL HG13 1 1
6 14772 1 1 38 VAL HG21 H -33.260 -5.516 -4.890 1.00 . A A . 126 VAL HG21 1 1
6 14773 1 1 38 VAL HG22 H -32.694 -4.108 -5.806 1.00 . A A . 126 VAL HG22 1 1
6 14774 1 1 38 VAL HG23 H -31.774 -4.696 -4.424 1.00 . A A . 126 VAL HG23 1 1
6 14775 1 1 38 VAL N N -30.829 -3.929 -7.440 1.00 . A A . 126 VAL N 1 1
6 14776 1 1 38 VAL O O -30.144 -6.000 -8.929 1.00 . A A . 126 VAL O 1 1
6 14777 1 1 39 VAL C C -29.251 -8.815 -8.133 1.00 . A A . 127 VAL C 1 1
6 14778 1 1 39 VAL CA C -28.193 -7.740 -8.170 1.00 . A A . 127 VAL CA 1 1
6 14779 1 1 39 VAL CB C -26.842 -8.273 -7.631 1.00 . A A . 127 VAL CB 1 1
6 14780 1 1 39 VAL CG1 C -26.287 -9.365 -8.539 1.00 . A A . 127 VAL CG1 1 1
6 14781 1 1 39 VAL CG2 C -25.842 -7.134 -7.506 1.00 . A A . 127 VAL CG2 1 1
6 14782 1 1 39 VAL H H -28.358 -6.569 -6.448 1.00 . A A . 127 VAL H 1 1
6 14783 1 1 39 VAL HA H -28.097 -7.368 -9.180 1.00 . A A . 127 VAL HA 1 1
6 14784 1 1 39 VAL HB H -27.005 -8.692 -6.649 1.00 . A A . 127 VAL HB 1 1
6 14785 1 1 39 VAL HG11 H -25.349 -9.724 -8.140 1.00 . A A . 127 VAL HG11 1 1
6 14786 1 1 39 VAL HG12 H -26.126 -8.963 -9.528 1.00 . A A . 127 VAL HG12 1 1
6 14787 1 1 39 VAL HG13 H -26.992 -10.181 -8.593 1.00 . A A . 127 VAL HG13 1 1
6 14788 1 1 39 VAL HG21 H -26.231 -6.386 -6.830 1.00 . A A . 127 VAL HG21 1 1
6 14789 1 1 39 VAL HG22 H -25.678 -6.690 -8.477 1.00 . A A . 127 VAL HG22 1 1
6 14790 1 1 39 VAL HG23 H -24.908 -7.515 -7.122 1.00 . A A . 127 VAL HG23 1 1
6 14791 1 1 39 VAL N N -28.729 -6.710 -7.348 1.00 . A A . 127 VAL N 1 1
6 14792 1 1 39 VAL O O -29.542 -9.372 -7.078 1.00 . A A . 127 VAL O 1 1
6 14793 1 1 40 LYS C C -30.766 -10.952 -10.345 1.00 . A A . 128 LYS C 1 1
6 14794 1 1 40 LYS CA C -31.015 -9.867 -9.320 1.00 . A A . 128 LYS CA 1 1
6 14795 1 1 40 LYS CB C -32.294 -9.063 -9.719 1.00 . A A . 128 LYS CB 1 1
6 14796 1 1 40 LYS CD C -33.452 -8.203 -11.845 1.00 . A A . 128 LYS CD 1 1
6 14797 1 1 40 LYS CE C -34.678 -7.624 -11.124 1.00 . A A . 128 LYS CE 1 1
6 14798 1 1 40 LYS CG C -32.155 -8.230 -11.005 1.00 . A A . 128 LYS CG 1 1
6 14799 1 1 40 LYS H H -29.526 -8.641 -10.062 1.00 . A A . 128 LYS H 1 1
6 14800 1 1 40 LYS HA H -31.163 -10.271 -8.322 1.00 . A A . 128 LYS HA 1 1
6 14801 1 1 40 LYS HB2 H -33.105 -9.762 -9.860 1.00 . A A . 128 LYS HB2 1 1
6 14802 1 1 40 LYS HB3 H -32.548 -8.397 -8.908 1.00 . A A . 128 LYS HB3 1 1
6 14803 1 1 40 LYS HD2 H -33.274 -7.603 -12.725 1.00 . A A . 128 LYS HD2 1 1
6 14804 1 1 40 LYS HD3 H -33.671 -9.214 -12.157 1.00 . A A . 128 LYS HD3 1 1
6 14805 1 1 40 LYS HE2 H -35.553 -7.811 -11.729 1.00 . A A . 128 LYS HE2 1 1
6 14806 1 1 40 LYS HE3 H -34.792 -8.143 -10.183 1.00 . A A . 128 LYS HE3 1 1
6 14807 1 1 40 LYS HG2 H -31.886 -7.218 -10.741 1.00 . A A . 128 LYS HG2 1 1
6 14808 1 1 40 LYS HG3 H -31.365 -8.664 -11.599 1.00 . A A . 128 LYS HG3 1 1
6 14809 1 1 40 LYS HZ1 H -35.529 -5.870 -10.474 1.00 . A A . 128 LYS HZ1 1 1
6 14810 1 1 40 LYS HZ2 H -34.496 -5.607 -11.732 1.00 . A A . 128 LYS HZ2 1 1
6 14811 1 1 40 LYS HZ3 H -33.880 -5.898 -10.165 1.00 . A A . 128 LYS HZ3 1 1
6 14812 1 1 40 LYS N N -29.874 -9.025 -9.233 1.00 . A A . 128 LYS N 1 1
6 14813 1 1 40 LYS NZ N -34.601 -6.166 -10.864 1.00 . A A . 128 LYS NZ 1 1
6 14814 1 1 40 LYS O O -29.804 -10.894 -11.112 1.00 . A A . 128 LYS O 1 1
6 14815 1 1 41 ASP C C -32.406 -12.678 -12.440 1.00 . A A . 129 ASP C 1 1
6 14816 1 1 41 ASP CA C -31.568 -13.022 -11.237 1.00 . A A . 129 ASP CA 1 1
6 14817 1 1 41 ASP CB C -32.134 -14.253 -10.565 1.00 . A A . 129 ASP CB 1 1
6 14818 1 1 41 ASP CG C -32.121 -15.435 -11.467 1.00 . A A . 129 ASP CG 1 1
6 14819 1 1 41 ASP H H -32.313 -11.915 -9.643 1.00 . A A . 129 ASP H 1 1
6 14820 1 1 41 ASP HA H -30.555 -13.222 -11.549 1.00 . A A . 129 ASP HA 1 1
6 14821 1 1 41 ASP HB2 H -31.552 -14.485 -9.686 1.00 . A A . 129 ASP HB2 1 1
6 14822 1 1 41 ASP HB3 H -33.155 -14.056 -10.273 1.00 . A A . 129 ASP HB3 1 1
6 14823 1 1 41 ASP N N -31.595 -11.929 -10.319 1.00 . A A . 129 ASP N 1 1
6 14824 1 1 41 ASP O O -33.569 -12.383 -12.306 1.00 . A A . 129 ASP O 1 1
6 14825 1 1 41 ASP OD1 O -31.051 -16.075 -11.572 1.00 . A A . 129 ASP OD1 1 1
6 14826 1 1 41 ASP OD2 O -33.158 -15.724 -12.071 1.00 . A A . 129 ASP OD2 1 1
6 14827 1 1 42 MET C C -33.598 -13.299 -15.262 1.00 . A A . 130 MET C 1 1
6 14828 1 1 42 MET CA C -32.475 -12.331 -14.848 1.00 . A A . 130 MET CA 1 1
6 14829 1 1 42 MET CB C -31.484 -12.114 -15.994 1.00 . A A . 130 MET CB 1 1
6 14830 1 1 42 MET CE C -32.391 -9.268 -17.208 1.00 . A A . 130 MET CE 1 1
6 14831 1 1 42 MET CG C -30.593 -10.890 -15.810 1.00 . A A . 130 MET CG 1 1
6 14832 1 1 42 MET H H -30.840 -12.881 -13.611 1.00 . A A . 130 MET H 1 1
6 14833 1 1 42 MET HA H -32.956 -11.382 -14.660 1.00 . A A . 130 MET HA 1 1
6 14834 1 1 42 MET HB2 H -30.851 -12.985 -16.072 1.00 . A A . 130 MET HB2 1 1
6 14835 1 1 42 MET HB3 H -32.034 -11.999 -16.916 1.00 . A A . 130 MET HB3 1 1
6 14836 1 1 42 MET HE1 H -32.987 -8.368 -17.247 1.00 . A A . 130 MET HE1 1 1
6 14837 1 1 42 MET HE2 H -33.038 -10.127 -17.310 1.00 . A A . 130 MET HE2 1 1
6 14838 1 1 42 MET HE3 H -31.672 -9.259 -18.013 1.00 . A A . 130 MET HE3 1 1
6 14839 1 1 42 MET HG2 H -29.995 -11.030 -14.922 1.00 . A A . 130 MET HG2 1 1
6 14840 1 1 42 MET HG3 H -29.942 -10.802 -16.668 1.00 . A A . 130 MET HG3 1 1
6 14841 1 1 42 MET N N -31.793 -12.663 -13.591 1.00 . A A . 130 MET N 1 1
6 14842 1 1 42 MET O O -34.414 -12.954 -16.107 1.00 . A A . 130 MET O 1 1
6 14843 1 1 42 MET SD S -31.532 -9.346 -15.632 1.00 . A A . 130 MET SD 1 1
6 14844 1 1 43 ALA C C -35.887 -15.377 -14.238 1.00 . A A . 131 ALA C 1 1
6 14845 1 1 43 ALA CA C -34.630 -15.481 -15.092 1.00 . A A . 131 ALA CA 1 1
6 14846 1 1 43 ALA CB C -34.050 -16.889 -15.032 1.00 . A A . 131 ALA CB 1 1
6 14847 1 1 43 ALA H H -33.016 -14.737 -13.967 1.00 . A A . 131 ALA H 1 1
6 14848 1 1 43 ALA HA H -34.897 -15.269 -16.117 1.00 . A A . 131 ALA HA 1 1
6 14849 1 1 43 ALA HB1 H -33.798 -17.129 -14.009 1.00 . A A . 131 ALA HB1 1 1
6 14850 1 1 43 ALA HB2 H -33.160 -16.940 -15.643 1.00 . A A . 131 ALA HB2 1 1
6 14851 1 1 43 ALA HB3 H -34.779 -17.596 -15.398 1.00 . A A . 131 ALA HB3 1 1
6 14852 1 1 43 ALA N N -33.633 -14.496 -14.692 1.00 . A A . 131 ALA N 1 1
6 14853 1 1 43 ALA O O -37.002 -15.486 -14.740 1.00 . A A . 131 ALA O 1 1
6 14854 1 1 44 THR C C -37.198 -13.601 -11.808 1.00 . A A . 132 THR C 1 1
6 14855 1 1 44 THR CA C -36.826 -15.056 -12.041 1.00 . A A . 132 THR CA 1 1
6 14856 1 1 44 THR CB C -36.492 -15.706 -10.688 1.00 . A A . 132 THR CB 1 1
6 14857 1 1 44 THR CG2 C -36.506 -17.225 -10.788 1.00 . A A . 132 THR CG2 1 1
6 14858 1 1 44 THR H H -34.779 -15.155 -12.620 1.00 . A A . 132 THR H 1 1
6 14859 1 1 44 THR HA H -37.670 -15.576 -12.467 1.00 . A A . 132 THR HA 1 1
6 14860 1 1 44 THR HB H -37.232 -15.381 -9.968 1.00 . A A . 132 THR HB 1 1
6 14861 1 1 44 THR HG1 H -34.528 -15.635 -10.848 1.00 . A A . 132 THR HG1 1 1
6 14862 1 1 44 THR HG21 H -37.488 -17.558 -11.091 1.00 . A A . 132 THR HG21 1 1
6 14863 1 1 44 THR HG22 H -36.261 -17.652 -9.827 1.00 . A A . 132 THR HG22 1 1
6 14864 1 1 44 THR HG23 H -35.778 -17.542 -11.519 1.00 . A A . 132 THR HG23 1 1
6 14865 1 1 44 THR N N -35.704 -15.178 -12.957 1.00 . A A . 132 THR N 1 1
6 14866 1 1 44 THR O O -38.331 -13.281 -11.431 1.00 . A A . 132 THR O 1 1
6 14867 1 1 44 THR OG1 O -35.193 -15.257 -10.251 1.00 . A A . 132 THR OG1 1 1
6 14868 1 1 45 GLY C C -36.321 -11.003 -10.313 1.00 . A A . 133 GLY C 1 1
6 14869 1 1 45 GLY CA C -36.425 -11.333 -11.781 1.00 . A A . 133 GLY CA 1 1
6 14870 1 1 45 GLY H H -35.359 -13.042 -12.329 1.00 . A A . 133 GLY H 1 1
6 14871 1 1 45 GLY HA2 H -35.661 -10.783 -12.313 1.00 . A A . 133 GLY HA2 1 1
6 14872 1 1 45 GLY HA3 H -37.400 -11.036 -12.139 1.00 . A A . 133 GLY HA3 1 1
6 14873 1 1 45 GLY N N -36.235 -12.731 -12.011 1.00 . A A . 133 GLY N 1 1
6 14874 1 1 45 GLY O O -36.652 -9.901 -9.900 1.00 . A A . 133 GLY O 1 1
6 14875 1 1 46 LYS C C -34.301 -11.567 -7.664 1.00 . A A . 134 LYS C 1 1
6 14876 1 1 46 LYS CA C -35.760 -11.774 -8.082 1.00 . A A . 134 LYS CA 1 1
6 14877 1 1 46 LYS CB C -36.430 -12.929 -7.339 1.00 . A A . 134 LYS CB 1 1
6 14878 1 1 46 LYS CD C -38.830 -11.976 -7.661 1.00 . A A . 134 LYS CD 1 1
6 14879 1 1 46 LYS CE C -39.043 -11.543 -6.208 1.00 . A A . 134 LYS CE 1 1
6 14880 1 1 46 LYS CG C -37.886 -13.202 -7.785 1.00 . A A . 134 LYS CG 1 1
6 14881 1 1 46 LYS H H -35.562 -12.801 -9.920 1.00 . A A . 134 LYS H 1 1
6 14882 1 1 46 LYS HA H -36.289 -10.859 -7.868 1.00 . A A . 134 LYS HA 1 1
6 14883 1 1 46 LYS HB2 H -35.851 -13.826 -7.504 1.00 . A A . 134 LYS HB2 1 1
6 14884 1 1 46 LYS HB3 H -36.437 -12.707 -6.282 1.00 . A A . 134 LYS HB3 1 1
6 14885 1 1 46 LYS HD2 H -38.403 -11.160 -8.225 1.00 . A A . 134 LYS HD2 1 1
6 14886 1 1 46 LYS HD3 H -39.776 -12.256 -8.101 1.00 . A A . 134 LYS HD3 1 1
6 14887 1 1 46 LYS HE2 H -39.394 -12.395 -5.645 1.00 . A A . 134 LYS HE2 1 1
6 14888 1 1 46 LYS HE3 H -38.091 -11.231 -5.804 1.00 . A A . 134 LYS HE3 1 1
6 14889 1 1 46 LYS HG2 H -37.872 -13.508 -8.820 1.00 . A A . 134 LYS HG2 1 1
6 14890 1 1 46 LYS HG3 H -38.281 -14.010 -7.187 1.00 . A A . 134 LYS HG3 1 1
6 14891 1 1 46 LYS HZ1 H -40.942 -10.560 -6.515 1.00 . A A . 134 LYS HZ1 1 1
6 14892 1 1 46 LYS HZ2 H -39.678 -9.453 -6.193 1.00 . A A . 134 LYS HZ2 1 1
6 14893 1 1 46 LYS HZ3 H -40.265 -10.370 -5.015 1.00 . A A . 134 LYS HZ3 1 1
6 14894 1 1 46 LYS N N -35.859 -11.955 -9.520 1.00 . A A . 134 LYS N 1 1
6 14895 1 1 46 LYS NZ N -40.034 -10.422 -6.033 1.00 . A A . 134 LYS NZ 1 1
6 14896 1 1 46 LYS O O -33.421 -11.756 -8.463 1.00 . A A . 134 LYS O 1 1
6 14897 1 1 47 SER C C -31.714 -11.932 -5.850 1.00 . A A . 135 SER C 1 1
6 14898 1 1 47 SER CA C -32.739 -10.783 -5.959 1.00 . A A . 135 SER CA 1 1
6 14899 1 1 47 SER CB C -32.882 -10.110 -4.597 1.00 . A A . 135 SER CB 1 1
6 14900 1 1 47 SER H H -34.777 -11.159 -5.765 1.00 . A A . 135 SER H 1 1
6 14901 1 1 47 SER HA H -32.357 -10.035 -6.637 1.00 . A A . 135 SER HA 1 1
6 14902 1 1 47 SER HB2 H -31.911 -9.826 -4.223 1.00 . A A . 135 SER HB2 1 1
6 14903 1 1 47 SER HB3 H -33.510 -9.238 -4.697 1.00 . A A . 135 SER HB3 1 1
6 14904 1 1 47 SER HG H -34.393 -10.709 -3.486 1.00 . A A . 135 SER HG 1 1
6 14905 1 1 47 SER N N -34.064 -11.177 -6.431 1.00 . A A . 135 SER N 1 1
6 14906 1 1 47 SER O O -32.057 -13.118 -5.864 1.00 . A A . 135 SER O 1 1
6 14907 1 1 47 SER OG O -33.481 -10.979 -3.660 1.00 . A A . 135 SER OG 1 1
6 14908 1 1 48 LYS C C -28.937 -12.242 -4.037 1.00 . A A . 136 LYS C 1 1
6 14909 1 1 48 LYS CA C -29.347 -12.438 -5.487 1.00 . A A . 136 LYS CA 1 1
6 14910 1 1 48 LYS CB C -28.125 -12.225 -6.405 1.00 . A A . 136 LYS CB 1 1
6 14911 1 1 48 LYS CD C -28.792 -14.031 -8.002 1.00 . A A . 136 LYS CD 1 1
6 14912 1 1 48 LYS CE C -28.864 -14.474 -9.446 1.00 . A A . 136 LYS CE 1 1
6 14913 1 1 48 LYS CG C -28.339 -12.593 -7.869 1.00 . A A . 136 LYS CG 1 1
6 14914 1 1 48 LYS H H -30.214 -10.611 -6.035 1.00 . A A . 136 LYS H 1 1
6 14915 1 1 48 LYS HA H -29.708 -13.449 -5.598 1.00 . A A . 136 LYS HA 1 1
6 14916 1 1 48 LYS HB2 H -27.845 -11.183 -6.364 1.00 . A A . 136 LYS HB2 1 1
6 14917 1 1 48 LYS HB3 H -27.305 -12.815 -6.023 1.00 . A A . 136 LYS HB3 1 1
6 14918 1 1 48 LYS HD2 H -28.122 -14.676 -7.457 1.00 . A A . 136 LYS HD2 1 1
6 14919 1 1 48 LYS HD3 H -29.785 -14.074 -7.582 1.00 . A A . 136 LYS HD3 1 1
6 14920 1 1 48 LYS HE2 H -29.499 -13.787 -9.983 1.00 . A A . 136 LYS HE2 1 1
6 14921 1 1 48 LYS HE3 H -27.870 -14.446 -9.869 1.00 . A A . 136 LYS HE3 1 1
6 14922 1 1 48 LYS HG2 H -29.094 -11.945 -8.289 1.00 . A A . 136 LYS HG2 1 1
6 14923 1 1 48 LYS HG3 H -27.411 -12.463 -8.406 1.00 . A A . 136 LYS HG3 1 1
6 14924 1 1 48 LYS HZ1 H -28.735 -16.590 -9.285 1.00 . A A . 136 LYS HZ1 1 1
6 14925 1 1 48 LYS HZ2 H -29.777 -16.034 -10.538 1.00 . A A . 136 LYS HZ2 1 1
6 14926 1 1 48 LYS HZ3 H -30.253 -15.936 -8.973 1.00 . A A . 136 LYS HZ3 1 1
6 14927 1 1 48 LYS N N -30.440 -11.540 -5.802 1.00 . A A . 136 LYS N 1 1
6 14928 1 1 48 LYS NZ N -29.407 -15.855 -9.572 1.00 . A A . 136 LYS NZ 1 1
6 14929 1 1 48 LYS O O -28.063 -12.932 -3.536 1.00 . A A . 136 LYS O 1 1
6 14930 1 1 49 GLY C C -28.836 -9.673 -1.580 1.00 . A A . 137 GLY C 1 1
6 14931 1 1 49 GLY CA C -29.290 -11.073 -1.975 1.00 . A A . 137 GLY CA 1 1
6 14932 1 1 49 GLY H H -30.222 -10.738 -3.863 1.00 . A A . 137 GLY H 1 1
6 14933 1 1 49 GLY HA2 H -30.190 -11.300 -1.421 1.00 . A A . 137 GLY HA2 1 1
6 14934 1 1 49 GLY HA3 H -28.528 -11.780 -1.678 1.00 . A A . 137 GLY HA3 1 1
6 14935 1 1 49 GLY N N -29.559 -11.272 -3.382 1.00 . A A . 137 GLY N 1 1
6 14936 1 1 49 GLY O O -28.823 -9.348 -0.382 1.00 . A A . 137 GLY O 1 1
6 14937 1 1 50 TYR C C -28.183 -6.437 -3.238 1.00 . A A . 138 TYR C 1 1
6 14938 1 1 50 TYR CA C -27.976 -7.478 -2.144 1.00 . A A . 138 TYR CA 1 1
6 14939 1 1 50 TYR CB C -26.494 -7.517 -1.699 1.00 . A A . 138 TYR CB 1 1
6 14940 1 1 50 TYR CD1 C -25.248 -9.102 -3.228 1.00 . A A . 138 TYR CD1 1 1
6 14941 1 1 50 TYR CD2 C -24.810 -6.768 -3.408 1.00 . A A . 138 TYR CD2 1 1
6 14942 1 1 50 TYR CE1 C -24.336 -9.352 -4.233 1.00 . A A . 138 TYR CE1 1 1
6 14943 1 1 50 TYR CE2 C -23.903 -7.005 -4.406 1.00 . A A . 138 TYR CE2 1 1
6 14944 1 1 50 TYR CG C -25.500 -7.805 -2.801 1.00 . A A . 138 TYR CG 1 1
6 14945 1 1 50 TYR CZ C -23.666 -8.299 -4.819 1.00 . A A . 138 TYR CZ 1 1
6 14946 1 1 50 TYR H H -28.575 -9.053 -3.486 1.00 . A A . 138 TYR H 1 1
6 14947 1 1 50 TYR HA H -28.575 -7.173 -1.299 1.00 . A A . 138 TYR HA 1 1
6 14948 1 1 50 TYR HB2 H -26.233 -6.561 -1.271 1.00 . A A . 138 TYR HB2 1 1
6 14949 1 1 50 TYR HB3 H -26.382 -8.278 -0.940 1.00 . A A . 138 TYR HB3 1 1
6 14950 1 1 50 TYR HD1 H -25.778 -9.921 -2.765 1.00 . A A . 138 TYR HD1 1 1
6 14951 1 1 50 TYR HD2 H -24.996 -5.755 -3.083 1.00 . A A . 138 TYR HD2 1 1
6 14952 1 1 50 TYR HE1 H -24.152 -10.366 -4.554 1.00 . A A . 138 TYR HE1 1 1
6 14953 1 1 50 TYR HE2 H -23.390 -6.169 -4.855 1.00 . A A . 138 TYR HE2 1 1
6 14954 1 1 50 TYR HH H -21.964 -8.027 -5.668 1.00 . A A . 138 TYR HH 1 1
6 14955 1 1 50 TYR N N -28.472 -8.818 -2.536 1.00 . A A . 138 TYR N 1 1
6 14956 1 1 50 TYR O O -28.302 -6.786 -4.424 1.00 . A A . 138 TYR O 1 1
6 14957 1 1 50 TYR OH O -22.761 -8.540 -5.824 1.00 . A A . 138 TYR OH 1 1
6 14958 1 1 51 GLY C C -28.104 -2.739 -3.176 1.00 . A A . 139 GLY C 1 1
6 14959 1 1 51 GLY CA C -28.413 -4.103 -3.773 1.00 . A A . 139 GLY CA 1 1
6 14960 1 1 51 GLY H H -28.041 -4.938 -1.901 1.00 . A A . 139 GLY H 1 1
6 14961 1 1 51 GLY HA2 H -27.792 -4.255 -4.643 1.00 . A A . 139 GLY HA2 1 1
6 14962 1 1 51 GLY HA3 H -29.451 -4.117 -4.072 1.00 . A A . 139 GLY HA3 1 1
6 14963 1 1 51 GLY N N -28.195 -5.175 -2.846 1.00 . A A . 139 GLY N 1 1
6 14964 1 1 51 GLY O O -27.454 -2.635 -2.138 1.00 . A A . 139 GLY O 1 1
6 14965 1 1 52 PHE C C -29.630 0.478 -3.716 1.00 . A A . 140 PHE C 1 1
6 14966 1 1 52 PHE CA C -28.361 -0.320 -3.445 1.00 . A A . 140 PHE CA 1 1
6 14967 1 1 52 PHE CB C -27.239 0.320 -4.299 1.00 . A A . 140 PHE CB 1 1
6 14968 1 1 52 PHE CD1 C -24.949 0.116 -3.283 1.00 . A A . 140 PHE CD1 1 1
6 14969 1 1 52 PHE CD2 C -25.501 -1.313 -5.108 1.00 . A A . 140 PHE CD2 1 1
6 14970 1 1 52 PHE CE1 C -23.684 -0.437 -3.230 1.00 . A A . 140 PHE CE1 1 1
6 14971 1 1 52 PHE CE2 C -24.241 -1.875 -5.055 1.00 . A A . 140 PHE CE2 1 1
6 14972 1 1 52 PHE CG C -25.872 -0.314 -4.219 1.00 . A A . 140 PHE CG 1 1
6 14973 1 1 52 PHE CZ C -23.330 -1.435 -4.116 1.00 . A A . 140 PHE CZ 1 1
6 14974 1 1 52 PHE H H -29.152 -1.880 -4.617 1.00 . A A . 140 PHE H 1 1
6 14975 1 1 52 PHE HA H -28.090 -0.268 -2.401 1.00 . A A . 140 PHE HA 1 1
6 14976 1 1 52 PHE HB2 H -27.538 0.288 -5.336 1.00 . A A . 140 PHE HB2 1 1
6 14977 1 1 52 PHE HB3 H -27.144 1.356 -4.008 1.00 . A A . 140 PHE HB3 1 1
6 14978 1 1 52 PHE HD1 H -25.225 0.891 -2.583 1.00 . A A . 140 PHE HD1 1 1
6 14979 1 1 52 PHE HD2 H -26.213 -1.658 -5.843 1.00 . A A . 140 PHE HD2 1 1
6 14980 1 1 52 PHE HE1 H -22.973 -0.091 -2.494 1.00 . A A . 140 PHE HE1 1 1
6 14981 1 1 52 PHE HE2 H -23.967 -2.655 -5.750 1.00 . A A . 140 PHE HE2 1 1
6 14982 1 1 52 PHE HZ H -22.341 -1.868 -4.076 1.00 . A A . 140 PHE HZ 1 1
6 14983 1 1 52 PHE N N -28.585 -1.706 -3.831 1.00 . A A . 140 PHE N 1 1
6 14984 1 1 52 PHE O O -30.391 0.134 -4.619 1.00 . A A . 140 PHE O 1 1
6 14985 1 1 53 VAL C C -30.416 3.856 -3.166 1.00 . A A . 141 VAL C 1 1
6 14986 1 1 53 VAL CA C -30.965 2.441 -3.183 1.00 . A A . 141 VAL CA 1 1
6 14987 1 1 53 VAL CB C -32.123 2.325 -2.131 1.00 . A A . 141 VAL CB 1 1
6 14988 1 1 53 VAL CG1 C -33.293 3.255 -2.492 1.00 . A A . 141 VAL CG1 1 1
6 14989 1 1 53 VAL CG2 C -32.628 0.906 -2.031 1.00 . A A . 141 VAL CG2 1 1
6 14990 1 1 53 VAL H H -29.245 1.690 -2.197 1.00 . A A . 141 VAL H 1 1
6 14991 1 1 53 VAL HA H -31.349 2.242 -4.172 1.00 . A A . 141 VAL HA 1 1
6 14992 1 1 53 VAL HB H -31.737 2.626 -1.168 1.00 . A A . 141 VAL HB 1 1
6 14993 1 1 53 VAL HG11 H -33.711 2.990 -3.453 1.00 . A A . 141 VAL HG11 1 1
6 14994 1 1 53 VAL HG12 H -32.956 4.280 -2.545 1.00 . A A . 141 VAL HG12 1 1
6 14995 1 1 53 VAL HG13 H -34.069 3.181 -1.745 1.00 . A A . 141 VAL HG13 1 1
6 14996 1 1 53 VAL HG21 H -33.048 0.613 -2.982 1.00 . A A . 141 VAL HG21 1 1
6 14997 1 1 53 VAL HG22 H -33.392 0.843 -1.270 1.00 . A A . 141 VAL HG22 1 1
6 14998 1 1 53 VAL HG23 H -31.807 0.249 -1.786 1.00 . A A . 141 VAL HG23 1 1
6 14999 1 1 53 VAL N N -29.855 1.521 -2.952 1.00 . A A . 141 VAL N 1 1
6 15000 1 1 53 VAL O O -29.531 4.175 -2.371 1.00 . A A . 141 VAL O 1 1
6 15001 1 1 54 SER C C -31.665 6.917 -3.835 1.00 . A A . 142 SER C 1 1
6 15002 1 1 54 SER CA C -30.460 6.025 -4.150 1.00 . A A . 142 SER CA 1 1
6 15003 1 1 54 SER CB C -29.928 6.283 -5.555 1.00 . A A . 142 SER CB 1 1
6 15004 1 1 54 SER H H -31.527 4.350 -4.736 1.00 . A A . 142 SER H 1 1
6 15005 1 1 54 SER HA H -29.673 6.199 -3.432 1.00 . A A . 142 SER HA 1 1
6 15006 1 1 54 SER HB2 H -30.737 6.217 -6.267 1.00 . A A . 142 SER HB2 1 1
6 15007 1 1 54 SER HB3 H -29.474 7.262 -5.603 1.00 . A A . 142 SER HB3 1 1
6 15008 1 1 54 SER HG H -28.798 4.848 -5.033 1.00 . A A . 142 SER HG 1 1
6 15009 1 1 54 SER N N -30.865 4.662 -4.074 1.00 . A A . 142 SER N 1 1
6 15010 1 1 54 SER O O -32.672 6.890 -4.548 1.00 . A A . 142 SER O 1 1
6 15011 1 1 54 SER OG O -28.939 5.301 -5.873 1.00 . A A . 142 SER OG 1 1
6 15012 1 1 55 PHE C C -32.304 9.968 -2.738 1.00 . A A . 143 PHE C 1 1
6 15013 1 1 55 PHE CA C -32.643 8.554 -2.333 1.00 . A A . 143 PHE CA 1 1
6 15014 1 1 55 PHE CB C -32.811 8.499 -0.813 1.00 . A A . 143 PHE CB 1 1
6 15015 1 1 55 PHE CD1 C -32.313 6.177 0.009 1.00 . A A . 143 PHE CD1 1 1
6 15016 1 1 55 PHE CD2 C -34.572 6.912 -0.015 1.00 . A A . 143 PHE CD2 1 1
6 15017 1 1 55 PHE CE1 C -32.710 4.962 0.525 1.00 . A A . 143 PHE CE1 1 1
6 15018 1 1 55 PHE CE2 C -34.974 5.700 0.504 1.00 . A A . 143 PHE CE2 1 1
6 15019 1 1 55 PHE CG C -33.241 7.166 -0.268 1.00 . A A . 143 PHE CG 1 1
6 15020 1 1 55 PHE CZ C -34.042 4.724 0.773 1.00 . A A . 143 PHE CZ 1 1
6 15021 1 1 55 PHE H H -30.739 7.617 -2.240 1.00 . A A . 143 PHE H 1 1
6 15022 1 1 55 PHE HA H -33.563 8.248 -2.807 1.00 . A A . 143 PHE HA 1 1
6 15023 1 1 55 PHE HB2 H -31.868 8.750 -0.351 1.00 . A A . 143 PHE HB2 1 1
6 15024 1 1 55 PHE HB3 H -33.547 9.234 -0.520 1.00 . A A . 143 PHE HB3 1 1
6 15025 1 1 55 PHE HD1 H -31.268 6.363 -0.186 1.00 . A A . 143 PHE HD1 1 1
6 15026 1 1 55 PHE HD2 H -35.302 7.678 -0.230 1.00 . A A . 143 PHE HD2 1 1
6 15027 1 1 55 PHE HE1 H -31.977 4.197 0.735 1.00 . A A . 143 PHE HE1 1 1
6 15028 1 1 55 PHE HE2 H -36.020 5.515 0.698 1.00 . A A . 143 PHE HE2 1 1
6 15029 1 1 55 PHE HZ H -34.355 3.774 1.180 1.00 . A A . 143 PHE HZ 1 1
6 15030 1 1 55 PHE N N -31.570 7.660 -2.764 1.00 . A A . 143 PHE N 1 1
6 15031 1 1 55 PHE O O -31.133 10.306 -2.811 1.00 . A A . 143 PHE O 1 1
6 15032 1 1 56 PHE C C -32.490 13.013 -2.244 1.00 . A A . 144 PHE C 1 1
6 15033 1 1 56 PHE CA C -33.062 12.190 -3.397 1.00 . A A . 144 PHE CA 1 1
6 15034 1 1 56 PHE CB C -34.353 12.879 -3.870 1.00 . A A . 144 PHE CB 1 1
6 15035 1 1 56 PHE CD1 C -34.565 12.829 -6.369 1.00 . A A . 144 PHE CD1 1 1
6 15036 1 1 56 PHE CD2 C -35.970 11.399 -5.087 1.00 . A A . 144 PHE CD2 1 1
6 15037 1 1 56 PHE CE1 C -35.148 12.367 -7.533 1.00 . A A . 144 PHE CE1 1 1
6 15038 1 1 56 PHE CE2 C -36.563 10.937 -6.244 1.00 . A A . 144 PHE CE2 1 1
6 15039 1 1 56 PHE CG C -34.968 12.347 -5.134 1.00 . A A . 144 PHE CG 1 1
6 15040 1 1 56 PHE CZ C -36.151 11.421 -7.470 1.00 . A A . 144 PHE CZ 1 1
6 15041 1 1 56 PHE H H -34.225 10.451 -2.894 1.00 . A A . 144 PHE H 1 1
6 15042 1 1 56 PHE HA H -32.354 12.182 -4.212 1.00 . A A . 144 PHE HA 1 1
6 15043 1 1 56 PHE HB2 H -35.096 12.785 -3.093 1.00 . A A . 144 PHE HB2 1 1
6 15044 1 1 56 PHE HB3 H -34.144 13.929 -4.016 1.00 . A A . 144 PHE HB3 1 1
6 15045 1 1 56 PHE HD1 H -33.780 13.569 -6.418 1.00 . A A . 144 PHE HD1 1 1
6 15046 1 1 56 PHE HD2 H -36.286 11.019 -4.127 1.00 . A A . 144 PHE HD2 1 1
6 15047 1 1 56 PHE HE1 H -34.823 12.748 -8.489 1.00 . A A . 144 PHE HE1 1 1
6 15048 1 1 56 PHE HE2 H -37.346 10.195 -6.190 1.00 . A A . 144 PHE HE2 1 1
6 15049 1 1 56 PHE HZ H -36.614 11.061 -8.377 1.00 . A A . 144 PHE HZ 1 1
6 15050 1 1 56 PHE N N -33.308 10.793 -2.987 1.00 . A A . 144 PHE N 1 1
6 15051 1 1 56 PHE O O -31.575 13.840 -2.426 1.00 . A A . 144 PHE O 1 1
6 15052 1 1 57 ASN C C -31.999 12.695 1.193 1.00 . A A . 145 ASN C 1 1
6 15053 1 1 57 ASN CA C -32.608 13.543 0.083 1.00 . A A . 145 ASN CA 1 1
6 15054 1 1 57 ASN CB C -33.777 14.452 0.548 1.00 . A A . 145 ASN CB 1 1
6 15055 1 1 57 ASN CG C -33.601 15.016 1.945 1.00 . A A . 145 ASN CG 1 1
6 15056 1 1 57 ASN H H -33.626 12.032 -0.943 1.00 . A A . 145 ASN H 1 1
6 15057 1 1 57 ASN HA H -31.814 14.187 -0.267 1.00 . A A . 145 ASN HA 1 1
6 15058 1 1 57 ASN HB2 H -33.872 15.282 -0.136 1.00 . A A . 145 ASN HB2 1 1
6 15059 1 1 57 ASN HB3 H -34.691 13.876 0.523 1.00 . A A . 145 ASN HB3 1 1
6 15060 1 1 57 ASN HD21 H -34.834 13.659 2.598 1.00 . A A . 145 ASN HD21 1 1
6 15061 1 1 57 ASN HD22 H -34.224 14.756 3.806 1.00 . A A . 145 ASN HD22 1 1
6 15062 1 1 57 ASN N N -32.988 12.767 -1.065 1.00 . A A . 145 ASN N 1 1
6 15063 1 1 57 ASN ND2 N -34.268 14.424 2.889 1.00 . A A . 145 ASN ND2 1 1
6 15064 1 1 57 ASN O O -32.239 11.486 1.284 1.00 . A A . 145 ASN O 1 1
6 15065 1 1 57 ASN OD1 O -32.895 15.995 2.157 1.00 . A A . 145 ASN OD1 1 1
6 15066 1 1 58 LYS C C -31.313 12.044 4.102 1.00 . A A . 146 LYS C 1 1
6 15067 1 1 58 LYS CA C -30.425 12.748 3.077 1.00 . A A . 146 LYS CA 1 1
6 15068 1 1 58 LYS CB C -29.552 13.832 3.744 1.00 . A A . 146 LYS CB 1 1
6 15069 1 1 58 LYS CD C -27.937 14.510 5.556 1.00 . A A . 146 LYS CD 1 1
6 15070 1 1 58 LYS CE C -27.218 14.070 6.832 1.00 . A A . 146 LYS CE 1 1
6 15071 1 1 58 LYS CG C -28.736 13.365 4.937 1.00 . A A . 146 LYS CG 1 1
6 15072 1 1 58 LYS H H -31.122 14.325 1.885 1.00 . A A . 146 LYS H 1 1
6 15073 1 1 58 LYS HA H -29.773 12.020 2.630 1.00 . A A . 146 LYS HA 1 1
6 15074 1 1 58 LYS HB2 H -28.866 14.223 3.007 1.00 . A A . 146 LYS HB2 1 1
6 15075 1 1 58 LYS HB3 H -30.198 14.634 4.069 1.00 . A A . 146 LYS HB3 1 1
6 15076 1 1 58 LYS HD2 H -27.203 14.852 4.841 1.00 . A A . 146 LYS HD2 1 1
6 15077 1 1 58 LYS HD3 H -28.612 15.318 5.793 1.00 . A A . 146 LYS HD3 1 1
6 15078 1 1 58 LYS HE2 H -26.628 13.193 6.613 1.00 . A A . 146 LYS HE2 1 1
6 15079 1 1 58 LYS HE3 H -26.564 14.868 7.154 1.00 . A A . 146 LYS HE3 1 1
6 15080 1 1 58 LYS HG2 H -29.406 12.963 5.682 1.00 . A A . 146 LYS HG2 1 1
6 15081 1 1 58 LYS HG3 H -28.054 12.593 4.614 1.00 . A A . 146 LYS HG3 1 1
6 15082 1 1 58 LYS HZ1 H -28.914 13.107 7.567 1.00 . A A . 146 LYS HZ1 1 1
6 15083 1 1 58 LYS HZ2 H -28.637 14.532 8.400 1.00 . A A . 146 LYS HZ2 1 1
6 15084 1 1 58 LYS HZ3 H -27.697 13.137 8.637 1.00 . A A . 146 LYS HZ3 1 1
6 15085 1 1 58 LYS N N -31.185 13.353 2.005 1.00 . A A . 146 LYS N 1 1
6 15086 1 1 58 LYS NZ N -28.160 13.746 7.928 1.00 . A A . 146 LYS NZ 1 1
6 15087 1 1 58 LYS O O -31.143 10.854 4.363 1.00 . A A . 146 LYS O 1 1
6 15088 1 1 59 TRP C C -34.001 11.092 5.234 1.00 . A A . 147 TRP C 1 1
6 15089 1 1 59 TRP CA C -33.149 12.275 5.681 1.00 . A A . 147 TRP CA 1 1
6 15090 1 1 59 TRP CB C -34.023 13.412 6.218 1.00 . A A . 147 TRP CB 1 1
6 15091 1 1 59 TRP CD1 C -33.044 15.776 5.998 1.00 . A A . 147 TRP CD1 1 1
6 15092 1 1 59 TRP CD2 C -32.468 14.719 7.886 1.00 . A A . 147 TRP CD2 1 1
6 15093 1 1 59 TRP CE2 C -31.869 15.992 7.882 1.00 . A A . 147 TRP CE2 1 1
6 15094 1 1 59 TRP CE3 C -32.246 13.872 8.978 1.00 . A A . 147 TRP CE3 1 1
6 15095 1 1 59 TRP CG C -33.221 14.601 6.672 1.00 . A A . 147 TRP CG 1 1
6 15096 1 1 59 TRP CH2 C -30.863 15.590 9.979 1.00 . A A . 147 TRP CH2 1 1
6 15097 1 1 59 TRP CZ2 C -31.062 16.440 8.926 1.00 . A A . 147 TRP CZ2 1 1
6 15098 1 1 59 TRP CZ3 C -31.446 14.317 10.011 1.00 . A A . 147 TRP CZ3 1 1
6 15099 1 1 59 TRP H H -32.448 13.655 4.235 1.00 . A A . 147 TRP H 1 1
6 15100 1 1 59 TRP HA H -32.499 11.941 6.476 1.00 . A A . 147 TRP HA 1 1
6 15101 1 1 59 TRP HB2 H -34.699 13.737 5.441 1.00 . A A . 147 TRP HB2 1 1
6 15102 1 1 59 TRP HB3 H -34.595 13.052 7.060 1.00 . A A . 147 TRP HB3 1 1
6 15103 1 1 59 TRP HD1 H -33.483 15.999 5.037 1.00 . A A . 147 TRP HD1 1 1
6 15104 1 1 59 TRP HE1 H -31.972 17.518 6.441 1.00 . A A . 147 TRP HE1 1 1
6 15105 1 1 59 TRP HE3 H -32.687 12.887 9.019 1.00 . A A . 147 TRP HE3 1 1
6 15106 1 1 59 TRP HH2 H -30.244 15.895 10.810 1.00 . A A . 147 TRP HH2 1 1
6 15107 1 1 59 TRP HZ2 H -30.606 17.418 8.917 1.00 . A A . 147 TRP HZ2 1 1
6 15108 1 1 59 TRP HZ3 H -31.262 13.678 10.862 1.00 . A A . 147 TRP HZ3 1 1
6 15109 1 1 59 TRP N N -32.291 12.763 4.604 1.00 . A A . 147 TRP N 1 1
6 15110 1 1 59 TRP NE1 N -32.235 16.615 6.718 1.00 . A A . 147 TRP NE1 1 1
6 15111 1 1 59 TRP O O -34.360 10.246 6.036 1.00 . A A . 147 TRP O 1 1
6 15112 1 1 60 ASP C C -34.298 8.654 3.497 1.00 . A A . 148 ASP C 1 1
6 15113 1 1 60 ASP CA C -35.069 9.937 3.356 1.00 . A A . 148 ASP CA 1 1
6 15114 1 1 60 ASP CB C -35.308 10.194 1.862 1.00 . A A . 148 ASP CB 1 1
6 15115 1 1 60 ASP CG C -36.209 11.358 1.588 1.00 . A A . 148 ASP CG 1 1
6 15116 1 1 60 ASP H H -34.004 11.764 3.359 1.00 . A A . 148 ASP H 1 1
6 15117 1 1 60 ASP HA H -36.021 9.859 3.859 1.00 . A A . 148 ASP HA 1 1
6 15118 1 1 60 ASP HB2 H -34.358 10.398 1.391 1.00 . A A . 148 ASP HB2 1 1
6 15119 1 1 60 ASP HB3 H -35.736 9.312 1.411 1.00 . A A . 148 ASP HB3 1 1
6 15120 1 1 60 ASP N N -34.299 11.038 3.946 1.00 . A A . 148 ASP N 1 1
6 15121 1 1 60 ASP O O -34.835 7.614 3.895 1.00 . A A . 148 ASP O 1 1
6 15122 1 1 60 ASP OD1 O -35.805 12.493 1.867 1.00 . A A . 148 ASP OD1 1 1
6 15123 1 1 60 ASP OD2 O -37.323 11.145 1.062 1.00 . A A . 148 ASP OD2 1 1
6 15124 1 1 61 ALA C C -31.912 7.171 4.694 1.00 . A A . 149 ALA C 1 1
6 15125 1 1 61 ALA CA C -32.130 7.621 3.268 1.00 . A A . 149 ALA CA 1 1
6 15126 1 1 61 ALA CB C -30.824 7.999 2.649 1.00 . A A . 149 ALA CB 1 1
6 15127 1 1 61 ALA H H -32.669 9.631 2.955 1.00 . A A . 149 ALA H 1 1
6 15128 1 1 61 ALA HA H -32.550 6.811 2.690 1.00 . A A . 149 ALA HA 1 1
6 15129 1 1 61 ALA HB1 H -30.986 8.312 1.629 1.00 . A A . 149 ALA HB1 1 1
6 15130 1 1 61 ALA HB2 H -30.155 7.151 2.667 1.00 . A A . 149 ALA HB2 1 1
6 15131 1 1 61 ALA HB3 H -30.385 8.814 3.206 1.00 . A A . 149 ALA HB3 1 1
6 15132 1 1 61 ALA N N -33.020 8.749 3.210 1.00 . A A . 149 ALA N 1 1
6 15133 1 1 61 ALA O O -32.016 5.980 5.001 1.00 . A A . 149 ALA O 1 1
6 15134 1 1 62 GLU C C -32.652 7.252 7.630 1.00 . A A . 150 GLU C 1 1
6 15135 1 1 62 GLU CA C -31.420 7.861 6.976 1.00 . A A . 150 GLU CA 1 1
6 15136 1 1 62 GLU CB C -30.993 9.133 7.684 1.00 . A A . 150 GLU CB 1 1
6 15137 1 1 62 GLU CD C -29.365 11.042 7.690 1.00 . A A . 150 GLU CD 1 1
6 15138 1 1 62 GLU CG C -29.716 9.710 7.112 1.00 . A A . 150 GLU CG 1 1
6 15139 1 1 62 GLU H H -31.587 9.055 5.235 1.00 . A A . 150 GLU H 1 1
6 15140 1 1 62 GLU HA H -30.616 7.142 7.037 1.00 . A A . 150 GLU HA 1 1
6 15141 1 1 62 GLU HB2 H -31.778 9.868 7.587 1.00 . A A . 150 GLU HB2 1 1
6 15142 1 1 62 GLU HB3 H -30.831 8.920 8.730 1.00 . A A . 150 GLU HB3 1 1
6 15143 1 1 62 GLU HG2 H -28.905 9.027 7.313 1.00 . A A . 150 GLU HG2 1 1
6 15144 1 1 62 GLU HG3 H -29.836 9.815 6.043 1.00 . A A . 150 GLU HG3 1 1
6 15145 1 1 62 GLU N N -31.654 8.129 5.562 1.00 . A A . 150 GLU N 1 1
6 15146 1 1 62 GLU O O -32.543 6.299 8.401 1.00 . A A . 150 GLU O 1 1
6 15147 1 1 62 GLU OE1 O -30.049 12.043 7.374 1.00 . A A . 150 GLU OE1 1 1
6 15148 1 1 62 GLU OE2 O -28.366 11.159 8.429 1.00 . A A . 150 GLU OE2 1 1
6 15149 1 1 63 ASN C C -35.264 5.799 7.381 1.00 . A A . 151 ASN C 1 1
6 15150 1 1 63 ASN CA C -35.097 7.254 7.781 1.00 . A A . 151 ASN CA 1 1
6 15151 1 1 63 ASN CB C -36.273 8.066 7.222 1.00 . A A . 151 ASN CB 1 1
6 15152 1 1 63 ASN CG C -37.626 7.616 7.759 1.00 . A A . 151 ASN CG 1 1
6 15153 1 1 63 ASN H H -33.831 8.532 6.652 1.00 . A A . 151 ASN H 1 1
6 15154 1 1 63 ASN HA H -35.089 7.332 8.858 1.00 . A A . 151 ASN HA 1 1
6 15155 1 1 63 ASN HB2 H -36.137 9.106 7.480 1.00 . A A . 151 ASN HB2 1 1
6 15156 1 1 63 ASN HB3 H -36.282 7.969 6.147 1.00 . A A . 151 ASN HB3 1 1
6 15157 1 1 63 ASN HD21 H -38.490 8.046 6.027 1.00 . A A . 151 ASN HD21 1 1
6 15158 1 1 63 ASN HD22 H -39.513 7.425 7.283 1.00 . A A . 151 ASN HD22 1 1
6 15159 1 1 63 ASN N N -33.823 7.764 7.267 1.00 . A A . 151 ASN N 1 1
6 15160 1 1 63 ASN ND2 N -38.642 7.705 6.938 1.00 . A A . 151 ASN ND2 1 1
6 15161 1 1 63 ASN O O -35.649 4.962 8.185 1.00 . A A . 151 ASN O 1 1
6 15162 1 1 63 ASN OD1 O -37.748 7.174 8.889 1.00 . A A . 151 ASN OD1 1 1
6 15163 1 1 64 ALA C C -34.040 3.224 6.372 1.00 . A A . 152 ALA C 1 1
6 15164 1 1 64 ALA CA C -35.023 4.139 5.651 1.00 . A A . 152 ALA CA 1 1
6 15165 1 1 64 ALA CB C -34.829 4.082 4.152 1.00 . A A . 152 ALA CB 1 1
6 15166 1 1 64 ALA H H -34.612 6.210 5.547 1.00 . A A . 152 ALA H 1 1
6 15167 1 1 64 ALA HA H -36.017 3.790 5.888 1.00 . A A . 152 ALA HA 1 1
6 15168 1 1 64 ALA HB1 H -33.828 4.405 3.906 1.00 . A A . 152 ALA HB1 1 1
6 15169 1 1 64 ALA HB2 H -35.547 4.728 3.668 1.00 . A A . 152 ALA HB2 1 1
6 15170 1 1 64 ALA HB3 H -34.970 3.066 3.813 1.00 . A A . 152 ALA HB3 1 1
6 15171 1 1 64 ALA N N -34.929 5.495 6.143 1.00 . A A . 152 ALA N 1 1
6 15172 1 1 64 ALA O O -34.373 2.088 6.695 1.00 . A A . 152 ALA O 1 1
6 15173 1 1 65 ILE C C -32.311 2.692 8.802 1.00 . A A . 153 ILE C 1 1
6 15174 1 1 65 ILE CA C -31.847 2.936 7.351 1.00 . A A . 153 ILE CA 1 1
6 15175 1 1 65 ILE CB C -30.443 3.630 7.350 1.00 . A A . 153 ILE CB 1 1
6 15176 1 1 65 ILE CD1 C -28.610 4.545 5.800 1.00 . A A . 153 ILE CD1 1 1
6 15177 1 1 65 ILE CG1 C -29.929 3.799 5.910 1.00 . A A . 153 ILE CG1 1 1
6 15178 1 1 65 ILE CG2 C -29.433 2.827 8.182 1.00 . A A . 153 ILE CG2 1 1
6 15179 1 1 65 ILE H H -32.607 4.610 6.288 1.00 . A A . 153 ILE H 1 1
6 15180 1 1 65 ILE HA H -31.762 1.980 6.857 1.00 . A A . 153 ILE HA 1 1
6 15181 1 1 65 ILE HB H -30.549 4.605 7.801 1.00 . A A . 153 ILE HB 1 1
6 15182 1 1 65 ILE HD11 H -28.723 5.538 6.210 1.00 . A A . 153 ILE HD11 1 1
6 15183 1 1 65 ILE HD12 H -28.321 4.614 4.761 1.00 . A A . 153 ILE HD12 1 1
6 15184 1 1 65 ILE HD13 H -27.849 4.012 6.350 1.00 . A A . 153 ILE HD13 1 1
6 15185 1 1 65 ILE HG12 H -29.787 2.823 5.470 1.00 . A A . 153 ILE HG12 1 1
6 15186 1 1 65 ILE HG13 H -30.667 4.340 5.336 1.00 . A A . 153 ILE HG13 1 1
6 15187 1 1 65 ILE HG21 H -28.474 3.323 8.164 1.00 . A A . 153 ILE HG21 1 1
6 15188 1 1 65 ILE HG22 H -29.333 1.835 7.767 1.00 . A A . 153 ILE HG22 1 1
6 15189 1 1 65 ILE HG23 H -29.784 2.755 9.201 1.00 . A A . 153 ILE HG23 1 1
6 15190 1 1 65 ILE N N -32.836 3.713 6.621 1.00 . A A . 153 ILE N 1 1
6 15191 1 1 65 ILE O O -32.189 1.580 9.317 1.00 . A A . 153 ILE O 1 1
6 15192 1 1 66 GLN C C -34.589 2.803 10.967 1.00 . A A . 154 GLN C 1 1
6 15193 1 1 66 GLN CA C -33.301 3.629 10.821 1.00 . A A . 154 GLN CA 1 1
6 15194 1 1 66 GLN CB C -33.546 5.014 11.409 1.00 . A A . 154 GLN CB 1 1
6 15195 1 1 66 GLN CD C -32.626 7.259 12.106 1.00 . A A . 154 GLN CD 1 1
6 15196 1 1 66 GLN CG C -32.303 5.863 11.597 1.00 . A A . 154 GLN CG 1 1
6 15197 1 1 66 GLN H H -32.831 4.609 8.997 1.00 . A A . 154 GLN H 1 1
6 15198 1 1 66 GLN HA H -32.526 3.162 11.410 1.00 . A A . 154 GLN HA 1 1
6 15199 1 1 66 GLN HB2 H -34.219 5.549 10.755 1.00 . A A . 154 GLN HB2 1 1
6 15200 1 1 66 GLN HB3 H -34.023 4.892 12.370 1.00 . A A . 154 GLN HB3 1 1
6 15201 1 1 66 GLN HE21 H -34.253 6.607 13.040 1.00 . A A . 154 GLN HE21 1 1
6 15202 1 1 66 GLN HE22 H -33.910 8.301 13.154 1.00 . A A . 154 GLN HE22 1 1
6 15203 1 1 66 GLN HG2 H -31.652 5.377 12.309 1.00 . A A . 154 GLN HG2 1 1
6 15204 1 1 66 GLN HG3 H -31.795 5.950 10.647 1.00 . A A . 154 GLN HG3 1 1
6 15205 1 1 66 GLN N N -32.805 3.734 9.449 1.00 . A A . 154 GLN N 1 1
6 15206 1 1 66 GLN NE2 N -33.706 7.395 12.845 1.00 . A A . 154 GLN NE2 1 1
6 15207 1 1 66 GLN O O -34.631 1.844 11.723 1.00 . A A . 154 GLN O 1 1
6 15208 1 1 66 GLN OE1 O -31.919 8.206 11.830 1.00 . A A . 154 GLN OE1 1 1
6 15209 1 1 67 GLN C C -37.164 1.291 9.683 1.00 . A A . 155 GLN C 1 1
6 15210 1 1 67 GLN CA C -36.944 2.604 10.416 1.00 . A A . 155 GLN CA 1 1
6 15211 1 1 67 GLN CB C -38.015 3.633 10.026 1.00 . A A . 155 GLN CB 1 1
6 15212 1 1 67 GLN CD C -39.581 3.148 11.956 1.00 . A A . 155 GLN CD 1 1
6 15213 1 1 67 GLN CG C -39.426 3.250 10.445 1.00 . A A . 155 GLN CG 1 1
6 15214 1 1 67 GLN H H -35.481 3.802 9.467 1.00 . A A . 155 GLN H 1 1
6 15215 1 1 67 GLN HA H -37.039 2.413 11.474 1.00 . A A . 155 GLN HA 1 1
6 15216 1 1 67 GLN HB2 H -37.770 4.579 10.487 1.00 . A A . 155 GLN HB2 1 1
6 15217 1 1 67 GLN HB3 H -38.000 3.754 8.953 1.00 . A A . 155 GLN HB3 1 1
6 15218 1 1 67 GLN HE21 H -40.939 1.743 11.743 1.00 . A A . 155 GLN HE21 1 1
6 15219 1 1 67 GLN HE22 H -40.544 2.211 13.369 1.00 . A A . 155 GLN HE22 1 1
6 15220 1 1 67 GLN HG2 H -40.118 3.993 10.077 1.00 . A A . 155 GLN HG2 1 1
6 15221 1 1 67 GLN HG3 H -39.664 2.290 10.012 1.00 . A A . 155 GLN HG3 1 1
6 15222 1 1 67 GLN N N -35.609 3.154 10.200 1.00 . A A . 155 GLN N 1 1
6 15223 1 1 67 GLN NE2 N -40.447 2.276 12.398 1.00 . A A . 155 GLN NE2 1 1
6 15224 1 1 67 GLN O O -37.794 0.371 10.202 1.00 . A A . 155 GLN O 1 1
6 15225 1 1 67 GLN OE1 O -38.919 3.840 12.714 1.00 . A A . 155 GLN OE1 1 1
6 15226 1 1 68 MET C C -35.548 -0.846 7.812 1.00 . A A . 156 MET C 1 1
6 15227 1 1 68 MET CA C -36.811 0.033 7.677 1.00 . A A . 156 MET CA 1 1
6 15228 1 1 68 MET CB C -37.074 0.480 6.224 1.00 . A A . 156 MET CB 1 1
6 15229 1 1 68 MET CE C -37.658 -3.264 5.027 1.00 . A A . 156 MET CE 1 1
6 15230 1 1 68 MET CG C -37.131 -0.634 5.263 1.00 . A A . 156 MET CG 1 1
6 15231 1 1 68 MET H H -36.131 1.920 8.069 1.00 . A A . 156 MET H 1 1
6 15232 1 1 68 MET HA H -37.664 -0.520 8.039 1.00 . A A . 156 MET HA 1 1
6 15233 1 1 68 MET HB2 H -38.027 0.984 6.177 1.00 . A A . 156 MET HB2 1 1
6 15234 1 1 68 MET HB3 H -36.290 1.154 5.915 1.00 . A A . 156 MET HB3 1 1
6 15235 1 1 68 MET HE1 H -38.295 -4.116 5.201 1.00 . A A . 156 MET HE1 1 1
6 15236 1 1 68 MET HE2 H -36.729 -3.384 5.571 1.00 . A A . 156 MET HE2 1 1
6 15237 1 1 68 MET HE3 H -37.452 -3.137 3.975 1.00 . A A . 156 MET HE3 1 1
6 15238 1 1 68 MET HG2 H -37.268 -0.226 4.274 1.00 . A A . 156 MET HG2 1 1
6 15239 1 1 68 MET HG3 H -36.168 -1.113 5.352 1.00 . A A . 156 MET HG3 1 1
6 15240 1 1 68 MET N N -36.654 1.202 8.480 1.00 . A A . 156 MET N 1 1
6 15241 1 1 68 MET O O -35.385 -1.897 7.170 1.00 . A A . 156 MET O 1 1
6 15242 1 1 68 MET SD S -38.423 -1.802 5.659 1.00 . A A . 156 MET SD 1 1
6 15243 1 1 69 GLY C C -33.560 -2.358 9.738 1.00 . A A . 157 GLY C 1 1
6 15244 1 1 69 GLY CA C -33.447 -1.106 8.916 1.00 . A A . 157 GLY CA 1 1
6 15245 1 1 69 GLY H H -34.944 0.321 9.271 1.00 . A A . 157 GLY H 1 1
6 15246 1 1 69 GLY HA2 H -33.030 -1.362 7.954 1.00 . A A . 157 GLY HA2 1 1
6 15247 1 1 69 GLY HA3 H -32.774 -0.423 9.413 1.00 . A A . 157 GLY HA3 1 1
6 15248 1 1 69 GLY N N -34.696 -0.444 8.712 1.00 . A A . 157 GLY N 1 1
6 15249 1 1 69 GLY O O -33.045 -2.430 10.859 1.00 . A A . 157 GLY O 1 1
6 15250 1 1 70 GLY C C -35.758 -4.999 9.971 1.00 . A A . 158 GLY C 1 1
6 15251 1 1 70 GLY CA C -34.330 -4.604 9.817 1.00 . A A . 158 GLY CA 1 1
6 15252 1 1 70 GLY H H -34.562 -3.173 8.282 1.00 . A A . 158 GLY H 1 1
6 15253 1 1 70 GLY HA2 H -33.868 -5.330 9.165 1.00 . A A . 158 GLY HA2 1 1
6 15254 1 1 70 GLY HA3 H -33.844 -4.594 10.780 1.00 . A A . 158 GLY HA3 1 1
6 15255 1 1 70 GLY N N -34.186 -3.338 9.175 1.00 . A A . 158 GLY N 1 1
6 15256 1 1 70 GLY O O -36.115 -5.712 10.912 1.00 . A A . 158 GLY O 1 1
6 15257 1 1 71 GLN C C -38.171 -6.095 8.176 1.00 . A A . 159 GLN C 1 1
6 15258 1 1 71 GLN CA C -37.958 -4.895 9.067 1.00 . A A . 159 GLN CA 1 1
6 15259 1 1 71 GLN CB C -38.795 -3.690 8.610 1.00 . A A . 159 GLN CB 1 1
6 15260 1 1 71 GLN CD C -40.752 -4.298 10.074 1.00 . A A . 159 GLN CD 1 1
6 15261 1 1 71 GLN CG C -40.300 -3.908 8.681 1.00 . A A . 159 GLN CG 1 1
6 15262 1 1 71 GLN H H -36.238 -4.074 8.270 1.00 . A A . 159 GLN H 1 1
6 15263 1 1 71 GLN HA H -38.222 -5.157 10.081 1.00 . A A . 159 GLN HA 1 1
6 15264 1 1 71 GLN HB2 H -38.549 -2.843 9.232 1.00 . A A . 159 GLN HB2 1 1
6 15265 1 1 71 GLN HB3 H -38.534 -3.457 7.588 1.00 . A A . 159 GLN HB3 1 1
6 15266 1 1 71 GLN HE21 H -40.979 -2.405 10.561 1.00 . A A . 159 GLN HE21 1 1
6 15267 1 1 71 GLN HE22 H -41.351 -3.573 11.789 1.00 . A A . 159 GLN HE22 1 1
6 15268 1 1 71 GLN HG2 H -40.802 -2.995 8.397 1.00 . A A . 159 GLN HG2 1 1
6 15269 1 1 71 GLN HG3 H -40.571 -4.697 7.996 1.00 . A A . 159 GLN HG3 1 1
6 15270 1 1 71 GLN N N -36.572 -4.578 9.038 1.00 . A A . 159 GLN N 1 1
6 15271 1 1 71 GLN NE2 N -41.058 -3.324 10.889 1.00 . A A . 159 GLN NE2 1 1
6 15272 1 1 71 GLN O O -37.442 -6.268 7.178 1.00 . A A . 159 GLN O 1 1
6 15273 1 1 71 GLN OE1 O -40.802 -5.477 10.413 1.00 . A A . 159 GLN OE1 1 1
6 15274 1 1 72 TRP C C -40.102 -7.861 6.518 1.00 . A A . 160 TRP C 1 1
6 15275 1 1 72 TRP CA C -39.393 -8.142 7.827 1.00 . A A . 160 TRP CA 1 1
6 15276 1 1 72 TRP CB C -40.199 -9.122 8.692 1.00 . A A . 160 TRP CB 1 1
6 15277 1 1 72 TRP CD1 C -39.465 -8.913 11.145 1.00 . A A . 160 TRP CD1 1 1
6 15278 1 1 72 TRP CD2 C -38.674 -10.732 10.105 1.00 . A A . 160 TRP CD2 1 1
6 15279 1 1 72 TRP CE2 C -38.201 -10.730 11.431 1.00 . A A . 160 TRP CE2 1 1
6 15280 1 1 72 TRP CE3 C -38.308 -11.783 9.262 1.00 . A A . 160 TRP CE3 1 1
6 15281 1 1 72 TRP CG C -39.479 -9.556 9.940 1.00 . A A . 160 TRP CG 1 1
6 15282 1 1 72 TRP CH2 C -37.040 -12.754 11.081 1.00 . A A . 160 TRP CH2 1 1
6 15283 1 1 72 TRP CZ2 C -37.381 -11.738 11.931 1.00 . A A . 160 TRP CZ2 1 1
6 15284 1 1 72 TRP CZ3 C -37.495 -12.782 9.759 1.00 . A A . 160 TRP CZ3 1 1
6 15285 1 1 72 TRP H H -39.678 -6.696 9.314 1.00 . A A . 160 TRP H 1 1
6 15286 1 1 72 TRP HA H -38.443 -8.599 7.594 1.00 . A A . 160 TRP HA 1 1
6 15287 1 1 72 TRP HB2 H -41.124 -8.652 8.989 1.00 . A A . 160 TRP HB2 1 1
6 15288 1 1 72 TRP HB3 H -40.421 -10.004 8.110 1.00 . A A . 160 TRP HB3 1 1
6 15289 1 1 72 TRP HD1 H -39.982 -7.987 11.347 1.00 . A A . 160 TRP HD1 1 1
6 15290 1 1 72 TRP HE1 H -38.530 -9.347 12.971 1.00 . A A . 160 TRP HE1 1 1
6 15291 1 1 72 TRP HE3 H -38.649 -11.822 8.238 1.00 . A A . 160 TRP HE3 1 1
6 15292 1 1 72 TRP HH2 H -36.405 -13.557 11.426 1.00 . A A . 160 TRP HH2 1 1
6 15293 1 1 72 TRP HZ2 H -37.022 -11.731 12.949 1.00 . A A . 160 TRP HZ2 1 1
6 15294 1 1 72 TRP HZ3 H -37.201 -13.602 9.120 1.00 . A A . 160 TRP HZ3 1 1
6 15295 1 1 72 TRP N N -39.115 -6.925 8.541 1.00 . A A . 160 TRP N 1 1
6 15296 1 1 72 TRP NE1 N -38.694 -9.610 12.041 1.00 . A A . 160 TRP NE1 1 1
6 15297 1 1 72 TRP O O -41.323 -7.737 6.462 1.00 . A A . 160 TRP O 1 1
6 15298 1 1 73 LEU C C -39.740 -8.827 3.482 1.00 . A A . 161 LEU C 1 1
6 15299 1 1 73 LEU CA C -39.846 -7.491 4.184 1.00 . A A . 161 LEU CA 1 1
6 15300 1 1 73 LEU CB C -39.044 -6.409 3.448 1.00 . A A . 161 LEU CB 1 1
6 15301 1 1 73 LEU CD1 C -40.950 -5.422 2.137 1.00 . A A . 161 LEU CD1 1 1
6 15302 1 1 73 LEU CD2 C -38.586 -5.006 1.425 1.00 . A A . 161 LEU CD2 1 1
6 15303 1 1 73 LEU CG C -39.543 -6.001 2.063 1.00 . A A . 161 LEU CG 1 1
6 15304 1 1 73 LEU H H -38.352 -7.667 5.646 1.00 . A A . 161 LEU H 1 1
6 15305 1 1 73 LEU HA H -40.881 -7.195 4.262 1.00 . A A . 161 LEU HA 1 1
6 15306 1 1 73 LEU HB2 H -39.048 -5.526 4.067 1.00 . A A . 161 LEU HB2 1 1
6 15307 1 1 73 LEU HB3 H -38.025 -6.754 3.353 1.00 . A A . 161 LEU HB3 1 1
6 15308 1 1 73 LEU HD11 H -41.265 -5.122 1.149 1.00 . A A . 161 LEU HD11 1 1
6 15309 1 1 73 LEU HD12 H -40.955 -4.564 2.794 1.00 . A A . 161 LEU HD12 1 1
6 15310 1 1 73 LEU HD13 H -41.629 -6.171 2.516 1.00 . A A . 161 LEU HD13 1 1
6 15311 1 1 73 LEU HD21 H -37.609 -5.455 1.325 1.00 . A A . 161 LEU HD21 1 1
6 15312 1 1 73 LEU HD22 H -38.518 -4.126 2.047 1.00 . A A . 161 LEU HD22 1 1
6 15313 1 1 73 LEU HD23 H -38.957 -4.725 0.450 1.00 . A A . 161 LEU HD23 1 1
6 15314 1 1 73 LEU HG H -39.580 -6.880 1.439 1.00 . A A . 161 LEU HG 1 1
6 15315 1 1 73 LEU N N -39.324 -7.673 5.496 1.00 . A A . 161 LEU N 1 1
6 15316 1 1 73 LEU O O -38.647 -9.284 3.158 1.00 . A A . 161 LEU O 1 1
6 15317 1 1 74 GLY C C -40.851 -11.756 3.869 1.00 . A A . 162 GLY C 1 1
6 15318 1 1 74 GLY CA C -40.870 -10.778 2.725 1.00 . A A . 162 GLY CA 1 1
6 15319 1 1 74 GLY H H -41.706 -9.030 3.535 1.00 . A A . 162 GLY H 1 1
6 15320 1 1 74 GLY HA2 H -41.760 -10.920 2.129 1.00 . A A . 162 GLY HA2 1 1
6 15321 1 1 74 GLY HA3 H -39.990 -10.931 2.118 1.00 . A A . 162 GLY HA3 1 1
6 15322 1 1 74 GLY N N -40.864 -9.450 3.269 1.00 . A A . 162 GLY N 1 1
6 15323 1 1 74 GLY O O -41.668 -11.640 4.784 1.00 . A A . 162 GLY O 1 1
6 15324 1 1 75 GLY C C -38.523 -13.337 5.722 1.00 . A A . 163 GLY C 1 1
6 15325 1 1 75 GLY CA C -39.798 -13.598 4.952 1.00 . A A . 163 GLY CA 1 1
6 15326 1 1 75 GLY H H -39.343 -12.806 3.063 1.00 . A A . 163 GLY H 1 1
6 15327 1 1 75 GLY HA2 H -40.644 -13.481 5.613 1.00 . A A . 163 GLY HA2 1 1
6 15328 1 1 75 GLY HA3 H -39.777 -14.610 4.575 1.00 . A A . 163 GLY HA3 1 1
6 15329 1 1 75 GLY N N -39.935 -12.683 3.849 1.00 . A A . 163 GLY N 1 1
6 15330 1 1 75 GLY O O -38.126 -14.124 6.587 1.00 . A A . 163 GLY O 1 1
6 15331 1 1 76 ARG C C -36.545 -10.393 6.346 1.00 . A A . 164 ARG C 1 1
6 15332 1 1 76 ARG CA C -36.630 -11.888 6.043 1.00 . A A . 164 ARG CA 1 1
6 15333 1 1 76 ARG CB C -35.481 -12.322 5.113 1.00 . A A . 164 ARG CB 1 1
6 15334 1 1 76 ARG CD C -33.745 -12.616 6.931 1.00 . A A . 164 ARG CD 1 1
6 15335 1 1 76 ARG CG C -34.080 -11.969 5.594 1.00 . A A . 164 ARG CG 1 1
6 15336 1 1 76 ARG CZ C -32.105 -12.008 8.705 1.00 . A A . 164 ARG CZ 1 1
6 15337 1 1 76 ARG H H -38.280 -11.603 4.777 1.00 . A A . 164 ARG H 1 1
6 15338 1 1 76 ARG HA H -36.549 -12.444 6.964 1.00 . A A . 164 ARG HA 1 1
6 15339 1 1 76 ARG HB2 H -35.530 -13.391 4.968 1.00 . A A . 164 ARG HB2 1 1
6 15340 1 1 76 ARG HB3 H -35.646 -11.832 4.165 1.00 . A A . 164 ARG HB3 1 1
6 15341 1 1 76 ARG HD2 H -34.519 -12.375 7.645 1.00 . A A . 164 ARG HD2 1 1
6 15342 1 1 76 ARG HD3 H -33.688 -13.687 6.802 1.00 . A A . 164 ARG HD3 1 1
6 15343 1 1 76 ARG HE H -31.847 -11.827 6.710 1.00 . A A . 164 ARG HE 1 1
6 15344 1 1 76 ARG HG2 H -33.362 -12.304 4.859 1.00 . A A . 164 ARG HG2 1 1
6 15345 1 1 76 ARG HG3 H -34.010 -10.896 5.696 1.00 . A A . 164 ARG HG3 1 1
6 15346 1 1 76 ARG HH11 H -33.777 -12.891 9.487 1.00 . A A . 164 ARG HH11 1 1
6 15347 1 1 76 ARG HH12 H -32.657 -12.342 10.657 1.00 . A A . 164 ARG HH12 1 1
6 15348 1 1 76 ARG HH21 H -30.356 -11.123 8.223 1.00 . A A . 164 ARG HH21 1 1
6 15349 1 1 76 ARG HH22 H -30.557 -11.304 9.905 1.00 . A A . 164 ARG HH22 1 1
6 15350 1 1 76 ARG N N -37.887 -12.222 5.431 1.00 . A A . 164 ARG N 1 1
6 15351 1 1 76 ARG NE N -32.472 -12.130 7.432 1.00 . A A . 164 ARG NE 1 1
6 15352 1 1 76 ARG NH1 N -32.902 -12.454 9.693 1.00 . A A . 164 ARG NH1 1 1
6 15353 1 1 76 ARG NH2 N -30.938 -11.450 8.995 1.00 . A A . 164 ARG NH2 1 1
6 15354 1 1 76 ARG O O -37.076 -9.569 5.619 1.00 . A A . 164 ARG O 1 1
6 15355 1 1 77 GLN C C -34.358 -8.280 7.128 1.00 . A A . 165 GLN C 1 1
6 15356 1 1 77 GLN CA C -35.658 -8.703 7.804 1.00 . A A . 165 GLN CA 1 1
6 15357 1 1 77 GLN CB C -35.605 -8.543 9.336 1.00 . A A . 165 GLN CB 1 1
6 15358 1 1 77 GLN CD C -34.573 -9.294 11.539 1.00 . A A . 165 GLN CD 1 1
6 15359 1 1 77 GLN CG C -34.527 -9.361 10.026 1.00 . A A . 165 GLN CG 1 1
6 15360 1 1 77 GLN H H -35.584 -10.771 8.039 1.00 . A A . 165 GLN H 1 1
6 15361 1 1 77 GLN HA H -36.456 -8.099 7.399 1.00 . A A . 165 GLN HA 1 1
6 15362 1 1 77 GLN HB2 H -35.432 -7.502 9.567 1.00 . A A . 165 GLN HB2 1 1
6 15363 1 1 77 GLN HB3 H -36.563 -8.831 9.744 1.00 . A A . 165 GLN HB3 1 1
6 15364 1 1 77 GLN HE21 H -35.394 -7.467 11.525 1.00 . A A . 165 GLN HE21 1 1
6 15365 1 1 77 GLN HE22 H -35.085 -8.167 13.066 1.00 . A A . 165 GLN HE22 1 1
6 15366 1 1 77 GLN HG2 H -34.637 -10.394 9.729 1.00 . A A . 165 GLN HG2 1 1
6 15367 1 1 77 GLN HG3 H -33.566 -9.000 9.689 1.00 . A A . 165 GLN HG3 1 1
6 15368 1 1 77 GLN N N -35.914 -10.067 7.449 1.00 . A A . 165 GLN N 1 1
6 15369 1 1 77 GLN NE2 N -35.066 -8.205 12.089 1.00 . A A . 165 GLN NE2 1 1
6 15370 1 1 77 GLN O O -33.322 -8.899 7.323 1.00 . A A . 165 GLN O 1 1
6 15371 1 1 77 GLN OE1 O -34.178 -10.241 12.210 1.00 . A A . 165 GLN OE1 1 1
6 15372 1 1 78 ILE C C -32.414 -5.855 6.261 1.00 . A A . 166 ILE C 1 1
6 15373 1 1 78 ILE CA C -33.294 -6.862 5.523 1.00 . A A . 166 ILE CA 1 1
6 15374 1 1 78 ILE CB C -33.740 -6.352 4.100 1.00 . A A . 166 ILE CB 1 1
6 15375 1 1 78 ILE CD1 C -34.041 -3.796 4.473 1.00 . A A . 166 ILE CD1 1 1
6 15376 1 1 78 ILE CG1 C -34.693 -5.127 4.147 1.00 . A A . 166 ILE CG1 1 1
6 15377 1 1 78 ILE CG2 C -34.424 -7.481 3.348 1.00 . A A . 166 ILE CG2 1 1
6 15378 1 1 78 ILE H H -35.272 -6.772 6.255 1.00 . A A . 166 ILE H 1 1
6 15379 1 1 78 ILE HA H -32.701 -7.754 5.384 1.00 . A A . 166 ILE HA 1 1
6 15380 1 1 78 ILE HB H -32.846 -6.091 3.553 1.00 . A A . 166 ILE HB 1 1
6 15381 1 1 78 ILE HD11 H -33.571 -3.858 5.443 1.00 . A A . 166 ILE HD11 1 1
6 15382 1 1 78 ILE HD12 H -34.790 -3.019 4.483 1.00 . A A . 166 ILE HD12 1 1
6 15383 1 1 78 ILE HD13 H -33.294 -3.573 3.725 1.00 . A A . 166 ILE HD13 1 1
6 15384 1 1 78 ILE HG12 H -35.169 -5.020 3.184 1.00 . A A . 166 ILE HG12 1 1
6 15385 1 1 78 ILE HG13 H -35.456 -5.315 4.888 1.00 . A A . 166 ILE HG13 1 1
6 15386 1 1 78 ILE HG21 H -33.722 -8.285 3.185 1.00 . A A . 166 ILE HG21 1 1
6 15387 1 1 78 ILE HG22 H -34.803 -7.115 2.405 1.00 . A A . 166 ILE HG22 1 1
6 15388 1 1 78 ILE HG23 H -35.250 -7.845 3.942 1.00 . A A . 166 ILE HG23 1 1
6 15389 1 1 78 ILE N N -34.433 -7.270 6.317 1.00 . A A . 166 ILE N 1 1
6 15390 1 1 78 ILE O O -32.837 -5.254 7.251 1.00 . A A . 166 ILE O 1 1
6 15391 1 1 79 ARG C C -30.023 -3.570 5.457 1.00 . A A . 167 ARG C 1 1
6 15392 1 1 79 ARG CA C -30.303 -4.729 6.411 1.00 . A A . 167 ARG CA 1 1
6 15393 1 1 79 ARG CB C -28.998 -5.486 6.756 1.00 . A A . 167 ARG CB 1 1
6 15394 1 1 79 ARG CD C -28.255 -4.164 8.849 1.00 . A A . 167 ARG CD 1 1
6 15395 1 1 79 ARG CG C -27.864 -4.702 7.463 1.00 . A A . 167 ARG CG 1 1
6 15396 1 1 79 ARG CZ C -29.845 -2.350 9.568 1.00 . A A . 167 ARG CZ 1 1
6 15397 1 1 79 ARG H H -30.948 -6.139 4.967 1.00 . A A . 167 ARG H 1 1
6 15398 1 1 79 ARG HA H -30.746 -4.358 7.322 1.00 . A A . 167 ARG HA 1 1
6 15399 1 1 79 ARG HB2 H -29.254 -6.317 7.396 1.00 . A A . 167 ARG HB2 1 1
6 15400 1 1 79 ARG HB3 H -28.602 -5.890 5.836 1.00 . A A . 167 ARG HB3 1 1
6 15401 1 1 79 ARG HD2 H -28.983 -4.832 9.283 1.00 . A A . 167 ARG HD2 1 1
6 15402 1 1 79 ARG HD3 H -27.373 -4.149 9.474 1.00 . A A . 167 ARG HD3 1 1
6 15403 1 1 79 ARG HE H -28.390 -2.175 8.177 1.00 . A A . 167 ARG HE 1 1
6 15404 1 1 79 ARG HG2 H -27.013 -5.356 7.581 1.00 . A A . 167 ARG HG2 1 1
6 15405 1 1 79 ARG HG3 H -27.583 -3.872 6.831 1.00 . A A . 167 ARG HG3 1 1
6 15406 1 1 79 ARG HH11 H -30.204 -4.129 10.540 1.00 . A A . 167 ARG HH11 1 1
6 15407 1 1 79 ARG HH12 H -31.253 -2.857 10.962 1.00 . A A . 167 ARG HH12 1 1
6 15408 1 1 79 ARG HH21 H -29.809 -0.424 8.825 1.00 . A A . 167 ARG HH21 1 1
6 15409 1 1 79 ARG HH22 H -30.978 -0.681 10.015 1.00 . A A . 167 ARG HH22 1 1
6 15410 1 1 79 ARG N N -31.217 -5.655 5.783 1.00 . A A . 167 ARG N 1 1
6 15411 1 1 79 ARG NE N -28.833 -2.800 8.804 1.00 . A A . 167 ARG NE 1 1
6 15412 1 1 79 ARG NH1 N -30.461 -3.169 10.420 1.00 . A A . 167 ARG NH1 1 1
6 15413 1 1 79 ARG NH2 N -30.236 -1.074 9.463 1.00 . A A . 167 ARG NH2 1 1
6 15414 1 1 79 ARG O O -29.981 -3.744 4.244 1.00 . A A . 167 ARG O 1 1
6 15415 1 1 80 THR C C -28.281 -0.547 5.933 1.00 . A A . 168 THR C 1 1
6 15416 1 1 80 THR CA C -29.496 -1.218 5.284 1.00 . A A . 168 THR CA 1 1
6 15417 1 1 80 THR CB C -30.705 -0.254 5.349 1.00 . A A . 168 THR CB 1 1
6 15418 1 1 80 THR CG2 C -31.860 -0.735 4.479 1.00 . A A . 168 THR CG2 1 1
6 15419 1 1 80 THR H H -29.891 -2.321 6.988 1.00 . A A . 168 THR H 1 1
6 15420 1 1 80 THR HA H -29.290 -1.464 4.253 1.00 . A A . 168 THR HA 1 1
6 15421 1 1 80 THR HB H -30.382 0.721 5.016 1.00 . A A . 168 THR HB 1 1
6 15422 1 1 80 THR HG1 H -32.068 0.143 6.705 1.00 . A A . 168 THR HG1 1 1
6 15423 1 1 80 THR HG21 H -32.183 -1.711 4.812 1.00 . A A . 168 THR HG21 1 1
6 15424 1 1 80 THR HG22 H -31.547 -0.792 3.448 1.00 . A A . 168 THR HG22 1 1
6 15425 1 1 80 THR HG23 H -32.684 -0.042 4.570 1.00 . A A . 168 THR HG23 1 1
6 15426 1 1 80 THR N N -29.806 -2.416 6.018 1.00 . A A . 168 THR N 1 1
6 15427 1 1 80 THR O O -28.049 -0.734 7.146 1.00 . A A . 168 THR O 1 1
6 15428 1 1 80 THR OG1 O -31.152 -0.157 6.715 1.00 . A A . 168 THR OG1 1 1
6 15429 1 1 81 ASN C C -25.934 1.916 4.588 1.00 . A A . 169 ASN C 1 1
6 15430 1 1 81 ASN CA C -26.332 0.911 5.644 1.00 . A A . 169 ASN CA 1 1
6 15431 1 1 81 ASN CB C -25.126 -0.005 5.998 1.00 . A A . 169 ASN CB 1 1
6 15432 1 1 81 ASN CG C -24.524 -0.752 4.809 1.00 . A A . 169 ASN CG 1 1
6 15433 1 1 81 ASN H H -27.647 0.173 4.178 1.00 . A A . 169 ASN H 1 1
6 15434 1 1 81 ASN HA H -26.652 1.451 6.523 1.00 . A A . 169 ASN HA 1 1
6 15435 1 1 81 ASN HB2 H -24.345 0.600 6.434 1.00 . A A . 169 ASN HB2 1 1
6 15436 1 1 81 ASN HB3 H -25.450 -0.731 6.730 1.00 . A A . 169 ASN HB3 1 1
6 15437 1 1 81 ASN HD21 H -25.715 -2.301 5.118 1.00 . A A . 169 ASN HD21 1 1
6 15438 1 1 81 ASN HD22 H -24.602 -2.415 3.795 1.00 . A A . 169 ASN HD22 1 1
6 15439 1 1 81 ASN N N -27.489 0.152 5.150 1.00 . A A . 169 ASN N 1 1
6 15440 1 1 81 ASN ND2 N -25.002 -1.942 4.554 1.00 . A A . 169 ASN ND2 1 1
6 15441 1 1 81 ASN O O -26.383 1.803 3.452 1.00 . A A . 169 ASN O 1 1
6 15442 1 1 81 ASN OD1 O -23.626 -0.270 4.146 1.00 . A A . 169 ASN OD1 1 1
6 15443 1 1 82 TRP C C -23.693 3.233 3.044 1.00 . A A . 170 TRP C 1 1
6 15444 1 1 82 TRP CA C -24.704 3.895 3.976 1.00 . A A . 170 TRP CA 1 1
6 15445 1 1 82 TRP CB C -24.135 5.166 4.656 1.00 . A A . 170 TRP CB 1 1
6 15446 1 1 82 TRP CD1 C -22.789 4.397 6.714 1.00 . A A . 170 TRP CD1 1 1
6 15447 1 1 82 TRP CD2 C -21.553 5.348 5.106 1.00 . A A . 170 TRP CD2 1 1
6 15448 1 1 82 TRP CE2 C -20.703 4.974 6.161 1.00 . A A . 170 TRP CE2 1 1
6 15449 1 1 82 TRP CE3 C -20.999 5.970 3.981 1.00 . A A . 170 TRP CE3 1 1
6 15450 1 1 82 TRP CG C -22.884 4.960 5.473 1.00 . A A . 170 TRP CG 1 1
6 15451 1 1 82 TRP CH2 C -18.816 5.812 5.017 1.00 . A A . 170 TRP CH2 1 1
6 15452 1 1 82 TRP CZ2 C -19.329 5.201 6.128 1.00 . A A . 170 TRP CZ2 1 1
6 15453 1 1 82 TRP CZ3 C -19.637 6.196 3.951 1.00 . A A . 170 TRP CZ3 1 1
6 15454 1 1 82 TRP H H -24.833 2.979 5.871 1.00 . A A . 170 TRP H 1 1
6 15455 1 1 82 TRP HA H -25.570 4.154 3.383 1.00 . A A . 170 TRP HA 1 1
6 15456 1 1 82 TRP HB2 H -23.902 5.895 3.894 1.00 . A A . 170 TRP HB2 1 1
6 15457 1 1 82 TRP HB3 H -24.894 5.578 5.305 1.00 . A A . 170 TRP HB3 1 1
6 15458 1 1 82 TRP HD1 H -23.627 4.005 7.271 1.00 . A A . 170 TRP HD1 1 1
6 15459 1 1 82 TRP HE1 H -21.151 4.035 7.979 1.00 . A A . 170 TRP HE1 1 1
6 15460 1 1 82 TRP HE3 H -21.617 6.273 3.149 1.00 . A A . 170 TRP HE3 1 1
6 15461 1 1 82 TRP HH2 H -17.756 6.010 4.949 1.00 . A A . 170 TRP HH2 1 1
6 15462 1 1 82 TRP HZ2 H -18.682 4.910 6.943 1.00 . A A . 170 TRP HZ2 1 1
6 15463 1 1 82 TRP HZ3 H -19.192 6.677 3.092 1.00 . A A . 170 TRP HZ3 1 1
6 15464 1 1 82 TRP N N -25.150 2.913 4.949 1.00 . A A . 170 TRP N 1 1
6 15465 1 1 82 TRP NE1 N -21.481 4.392 7.128 1.00 . A A . 170 TRP NE1 1 1
6 15466 1 1 82 TRP O O -22.772 2.542 3.497 1.00 . A A . 170 TRP O 1 1
6 15467 1 1 83 ALA C C -21.683 3.291 0.609 1.00 . A A . 171 ALA C 1 1
6 15468 1 1 83 ALA CA C -23.067 2.708 0.805 1.00 . A A . 171 ALA CA 1 1
6 15469 1 1 83 ALA CB C -23.789 2.550 -0.523 1.00 . A A . 171 ALA CB 1 1
6 15470 1 1 83 ALA H H -24.530 4.070 1.445 1.00 . A A . 171 ALA H 1 1
6 15471 1 1 83 ALA HA H -22.935 1.715 1.209 1.00 . A A . 171 ALA HA 1 1
6 15472 1 1 83 ALA HB1 H -23.881 3.517 -0.995 1.00 . A A . 171 ALA HB1 1 1
6 15473 1 1 83 ALA HB2 H -24.772 2.139 -0.352 1.00 . A A . 171 ALA HB2 1 1
6 15474 1 1 83 ALA HB3 H -23.226 1.889 -1.166 1.00 . A A . 171 ALA HB3 1 1
6 15475 1 1 83 ALA N N -23.865 3.420 1.764 1.00 . A A . 171 ALA N 1 1
6 15476 1 1 83 ALA O O -21.459 4.097 -0.291 1.00 . A A . 171 ALA O 1 1
6 15477 1 1 84 THR C C -18.830 2.365 0.183 1.00 . A A . 172 THR C 1 1
6 15478 1 1 84 THR CA C -19.374 3.237 1.322 1.00 . A A . 172 THR CA 1 1
6 15479 1 1 84 THR CB C -18.558 3.012 2.654 1.00 . A A . 172 THR CB 1 1
6 15480 1 1 84 THR CG2 C -18.699 1.583 3.182 1.00 . A A . 172 THR CG2 1 1
6 15481 1 1 84 THR H H -21.085 2.444 2.296 1.00 . A A . 172 THR H 1 1
6 15482 1 1 84 THR HA H -19.312 4.273 1.023 1.00 . A A . 172 THR HA 1 1
6 15483 1 1 84 THR HB H -18.953 3.695 3.392 1.00 . A A . 172 THR HB 1 1
6 15484 1 1 84 THR HG1 H -16.692 2.551 2.139 1.00 . A A . 172 THR HG1 1 1
6 15485 1 1 84 THR HG21 H -19.738 1.377 3.390 1.00 . A A . 172 THR HG21 1 1
6 15486 1 1 84 THR HG22 H -18.121 1.473 4.088 1.00 . A A . 172 THR HG22 1 1
6 15487 1 1 84 THR HG23 H -18.337 0.890 2.437 1.00 . A A . 172 THR HG23 1 1
6 15488 1 1 84 THR N N -20.776 2.912 1.489 1.00 . A A . 172 THR N 1 1
6 15489 1 1 84 THR O O -17.893 2.746 -0.539 1.00 . A A . 172 THR O 1 1
6 15490 1 1 84 THR OG1 O -17.164 3.322 2.475 1.00 . A A . 172 THR OG1 1 1
6 15491 1 1 85 ARG C C -17.835 -0.498 -0.813 1.00 . A A . 173 ARG C 1 1
6 15492 1 1 85 ARG CA C -19.190 0.185 -1.016 1.00 . A A . 173 ARG CA 1 1
6 15493 1 1 85 ARG CB C -19.312 0.818 -2.409 1.00 . A A . 173 ARG CB 1 1
6 15494 1 1 85 ARG CD C -19.346 0.593 -4.889 1.00 . A A . 173 ARG CD 1 1
6 15495 1 1 85 ARG CG C -19.162 -0.143 -3.571 1.00 . A A . 173 ARG CG 1 1
6 15496 1 1 85 ARG CZ C -20.868 2.518 -5.448 1.00 . A A . 173 ARG CZ 1 1
6 15497 1 1 85 ARG H H -20.163 0.977 0.688 1.00 . A A . 173 ARG H 1 1
6 15498 1 1 85 ARG HA H -19.949 -0.577 -0.918 1.00 . A A . 173 ARG HA 1 1
6 15499 1 1 85 ARG HB2 H -20.282 1.287 -2.492 1.00 . A A . 173 ARG HB2 1 1
6 15500 1 1 85 ARG HB3 H -18.554 1.583 -2.502 1.00 . A A . 173 ARG HB3 1 1
6 15501 1 1 85 ARG HD2 H -18.560 1.327 -4.988 1.00 . A A . 173 ARG HD2 1 1
6 15502 1 1 85 ARG HD3 H -19.279 -0.118 -5.699 1.00 . A A . 173 ARG HD3 1 1
6 15503 1 1 85 ARG HE H -21.403 0.741 -4.597 1.00 . A A . 173 ARG HE 1 1
6 15504 1 1 85 ARG HG2 H -18.170 -0.569 -3.531 1.00 . A A . 173 ARG HG2 1 1
6 15505 1 1 85 ARG HG3 H -19.903 -0.923 -3.488 1.00 . A A . 173 ARG HG3 1 1
6 15506 1 1 85 ARG HH11 H -18.916 2.851 -5.968 1.00 . A A . 173 ARG HH11 1 1
6 15507 1 1 85 ARG HH12 H -19.951 4.152 -6.310 1.00 . A A . 173 ARG HH12 1 1
6 15508 1 1 85 ARG HH21 H -22.903 2.567 -5.077 1.00 . A A . 173 ARG HH21 1 1
6 15509 1 1 85 ARG HH22 H -22.287 3.972 -5.777 1.00 . A A . 173 ARG HH22 1 1
6 15510 1 1 85 ARG N N -19.467 1.177 0.029 1.00 . A A . 173 ARG N 1 1
6 15511 1 1 85 ARG NE N -20.661 1.276 -4.958 1.00 . A A . 173 ARG NE 1 1
6 15512 1 1 85 ARG NH1 N -19.845 3.224 -5.946 1.00 . A A . 173 ARG NH1 1 1
6 15513 1 1 85 ARG NH2 N -22.098 3.048 -5.436 1.00 . A A . 173 ARG NH2 1 1
6 15514 1 1 85 ARG O O -17.749 -1.714 -0.771 1.00 . A A . 173 ARG O 1 1
6 15515 1 1 86 LYS C C -14.988 0.119 0.936 1.00 . A A . 174 LYS C 1 1
6 15516 1 1 86 LYS CA C -15.488 -0.211 -0.472 1.00 . A A . 174 LYS CA 1 1
6 15517 1 1 86 LYS CB C -14.497 0.244 -1.592 1.00 . A A . 174 LYS CB 1 1
6 15518 1 1 86 LYS CD C -14.307 2.756 -0.953 1.00 . A A . 174 LYS CD 1 1
6 15519 1 1 86 LYS CE C -12.910 2.620 -0.345 1.00 . A A . 174 LYS CE 1 1
6 15520 1 1 86 LYS CG C -14.583 1.725 -2.056 1.00 . A A . 174 LYS CG 1 1
6 15521 1 1 86 LYS H H -16.972 1.256 -0.721 1.00 . A A . 174 LYS H 1 1
6 15522 1 1 86 LYS HA H -15.577 -1.285 -0.523 1.00 . A A . 174 LYS HA 1 1
6 15523 1 1 86 LYS HB2 H -13.490 0.075 -1.242 1.00 . A A . 174 LYS HB2 1 1
6 15524 1 1 86 LYS HB3 H -14.660 -0.386 -2.455 1.00 . A A . 174 LYS HB3 1 1
6 15525 1 1 86 LYS HD2 H -14.423 3.752 -1.353 1.00 . A A . 174 LYS HD2 1 1
6 15526 1 1 86 LYS HD3 H -15.041 2.586 -0.178 1.00 . A A . 174 LYS HD3 1 1
6 15527 1 1 86 LYS HE2 H -12.782 3.389 0.402 1.00 . A A . 174 LYS HE2 1 1
6 15528 1 1 86 LYS HE3 H -12.829 1.652 0.127 1.00 . A A . 174 LYS HE3 1 1
6 15529 1 1 86 LYS HG2 H -13.862 1.881 -2.844 1.00 . A A . 174 LYS HG2 1 1
6 15530 1 1 86 LYS HG3 H -15.573 1.894 -2.455 1.00 . A A . 174 LYS HG3 1 1
6 15531 1 1 86 LYS HZ1 H -11.940 2.026 -2.083 1.00 . A A . 174 LYS HZ1 1 1
6 15532 1 1 86 LYS HZ2 H -10.913 2.640 -0.891 1.00 . A A . 174 LYS HZ2 1 1
6 15533 1 1 86 LYS HZ3 H -11.882 3.699 -1.800 1.00 . A A . 174 LYS HZ3 1 1
6 15534 1 1 86 LYS N N -16.809 0.286 -0.693 1.00 . A A . 174 LYS N 1 1
6 15535 1 1 86 LYS NZ N -11.835 2.760 -1.356 1.00 . A A . 174 LYS NZ 1 1
6 15536 1 1 86 LYS O O -15.290 1.193 1.474 1.00 . A A . 174 LYS O 1 1
6 15537 1 1 87 PRO C C -12.328 0.187 2.735 1.00 . A A . 175 PRO C 1 1
6 15538 1 1 87 PRO CA C -13.667 -0.585 2.872 1.00 . A A . 175 PRO CA 1 1
6 15539 1 1 87 PRO CB C -13.417 -2.008 3.390 1.00 . A A . 175 PRO CB 1 1
6 15540 1 1 87 PRO CD C -14.072 -2.207 1.097 1.00 . A A . 175 PRO CD 1 1
6 15541 1 1 87 PRO CG C -13.206 -2.823 2.164 1.00 . A A . 175 PRO CG 1 1
6 15542 1 1 87 PRO HA H -14.327 -0.055 3.543 1.00 . A A . 175 PRO HA 1 1
6 15543 1 1 87 PRO HB2 H -12.545 -2.014 4.029 1.00 . A A . 175 PRO HB2 1 1
6 15544 1 1 87 PRO HB3 H -14.282 -2.374 3.921 1.00 . A A . 175 PRO HB3 1 1
6 15545 1 1 87 PRO HD2 H -13.559 -2.212 0.147 1.00 . A A . 175 PRO HD2 1 1
6 15546 1 1 87 PRO HD3 H -15.009 -2.738 1.024 1.00 . A A . 175 PRO HD3 1 1
6 15547 1 1 87 PRO HG2 H -12.164 -2.786 1.881 1.00 . A A . 175 PRO HG2 1 1
6 15548 1 1 87 PRO HG3 H -13.517 -3.843 2.336 1.00 . A A . 175 PRO HG3 1 1
6 15549 1 1 87 PRO N N -14.290 -0.817 1.574 1.00 . A A . 175 PRO N 1 1
6 15550 1 1 87 PRO O O -11.755 0.282 1.621 1.00 . A A . 175 PRO O 1 1
6 15551 1 1 88 PRO C C -9.434 0.365 4.029 1.00 . A A . 176 PRO C 1 1
6 15552 1 1 88 PRO CA C -10.529 1.431 3.845 1.00 . A A . 176 PRO CA 1 1
6 15553 1 1 88 PRO CB C -10.594 2.358 5.063 1.00 . A A . 176 PRO CB 1 1
6 15554 1 1 88 PRO CD C -12.566 0.982 5.109 1.00 . A A . 176 PRO CD 1 1
6 15555 1 1 88 PRO CG C -11.582 1.719 5.981 1.00 . A A . 176 PRO CG 1 1
6 15556 1 1 88 PRO HA H -10.338 1.997 2.945 1.00 . A A . 176 PRO HA 1 1
6 15557 1 1 88 PRO HB2 H -9.616 2.428 5.518 1.00 . A A . 176 PRO HB2 1 1
6 15558 1 1 88 PRO HB3 H -10.952 3.335 4.776 1.00 . A A . 176 PRO HB3 1 1
6 15559 1 1 88 PRO HD2 H -12.810 0.022 5.540 1.00 . A A . 176 PRO HD2 1 1
6 15560 1 1 88 PRO HD3 H -13.461 1.570 4.972 1.00 . A A . 176 PRO HD3 1 1
6 15561 1 1 88 PRO HG2 H -11.070 1.034 6.641 1.00 . A A . 176 PRO HG2 1 1
6 15562 1 1 88 PRO HG3 H -12.102 2.474 6.551 1.00 . A A . 176 PRO HG3 1 1
6 15563 1 1 88 PRO N N -11.849 0.811 3.821 1.00 . A A . 176 PRO N 1 1
6 15564 1 1 88 PRO O O -9.671 -0.673 4.653 1.00 . A A . 176 PRO O 1 1
6 15565 1 1 89 ALA C C -6.209 0.119 4.687 1.00 . A A . 177 ALA C 1 1
6 15566 1 1 89 ALA CA C -7.182 -0.347 3.610 1.00 . A A . 177 ALA CA 1 1
6 15567 1 1 89 ALA CB C -6.461 -0.499 2.275 1.00 . A A . 177 ALA CB 1 1
6 15568 1 1 89 ALA H H -8.087 1.445 3.016 1.00 . A A . 177 ALA H 1 1
6 15569 1 1 89 ALA HA H -7.613 -1.300 3.878 1.00 . A A . 177 ALA HA 1 1
6 15570 1 1 89 ALA HB1 H -5.671 -1.230 2.373 1.00 . A A . 177 ALA HB1 1 1
6 15571 1 1 89 ALA HB2 H -6.037 0.451 1.986 1.00 . A A . 177 ALA HB2 1 1
6 15572 1 1 89 ALA HB3 H -7.162 -0.825 1.521 1.00 . A A . 177 ALA HB3 1 1
6 15573 1 1 89 ALA N N -8.262 0.605 3.483 1.00 . A A . 177 ALA N 1 1
6 15574 1 1 89 ALA O O -5.697 1.237 4.612 1.00 . A A . 177 ALA O 1 1
6 15575 1 1 90 PRO C C -3.615 -0.962 6.508 1.00 . A A . 178 PRO C 1 1
6 15576 1 1 90 PRO CA C -5.014 -0.369 6.753 1.00 . A A . 178 PRO CA 1 1
6 15577 1 1 90 PRO CB C -5.659 -0.995 7.997 1.00 . A A . 178 PRO CB 1 1
6 15578 1 1 90 PRO CD C -6.594 -1.999 5.974 1.00 . A A . 178 PRO CD 1 1
6 15579 1 1 90 PRO CG C -6.535 -2.116 7.486 1.00 . A A . 178 PRO CG 1 1
6 15580 1 1 90 PRO HA H -4.935 0.699 6.890 1.00 . A A . 178 PRO HA 1 1
6 15581 1 1 90 PRO HB2 H -4.885 -1.365 8.654 1.00 . A A . 178 PRO HB2 1 1
6 15582 1 1 90 PRO HB3 H -6.271 -0.268 8.508 1.00 . A A . 178 PRO HB3 1 1
6 15583 1 1 90 PRO HD2 H -6.053 -2.810 5.508 1.00 . A A . 178 PRO HD2 1 1
6 15584 1 1 90 PRO HD3 H -7.627 -1.996 5.662 1.00 . A A . 178 PRO HD3 1 1
6 15585 1 1 90 PRO HG2 H -6.108 -3.065 7.775 1.00 . A A . 178 PRO HG2 1 1
6 15586 1 1 90 PRO HG3 H -7.530 -2.017 7.893 1.00 . A A . 178 PRO HG3 1 1
6 15587 1 1 90 PRO N N -5.950 -0.703 5.708 1.00 . A A . 178 PRO N 1 1
6 15588 1 1 90 PRO O O -3.413 -2.180 6.577 1.00 . A A . 178 PRO O 1 1
6 15589 1 1 91 LYS C C -0.312 0.359 6.623 1.00 . A A . 179 LYS C 1 1
6 15590 1 1 91 LYS CA C -1.302 -0.564 6.001 1.00 . A A . 179 LYS CA 1 1
6 15591 1 1 91 LYS CB C -0.888 -0.731 4.523 1.00 . A A . 179 LYS CB 1 1
6 15592 1 1 91 LYS CD C -0.760 -2.152 2.418 1.00 . A A . 179 LYS CD 1 1
6 15593 1 1 91 LYS CE C 0.736 -2.618 2.455 1.00 . A A . 179 LYS CE 1 1
6 15594 1 1 91 LYS CG C -1.411 -1.959 3.811 1.00 . A A . 179 LYS CG 1 1
6 15595 1 1 91 LYS H H -2.868 0.837 6.090 1.00 . A A . 179 LYS H 1 1
6 15596 1 1 91 LYS HA H -1.213 -1.530 6.474 1.00 . A A . 179 LYS HA 1 1
6 15597 1 1 91 LYS HB2 H -1.235 0.132 3.975 1.00 . A A . 179 LYS HB2 1 1
6 15598 1 1 91 LYS HB3 H 0.190 -0.744 4.481 1.00 . A A . 179 LYS HB3 1 1
6 15599 1 1 91 LYS HD2 H -1.328 -2.894 1.876 1.00 . A A . 179 LYS HD2 1 1
6 15600 1 1 91 LYS HD3 H -0.819 -1.213 1.887 1.00 . A A . 179 LYS HD3 1 1
6 15601 1 1 91 LYS HE2 H 0.811 -3.459 3.128 1.00 . A A . 179 LYS HE2 1 1
6 15602 1 1 91 LYS HE3 H 1.004 -2.952 1.463 1.00 . A A . 179 LYS HE3 1 1
6 15603 1 1 91 LYS HG2 H -1.200 -2.828 4.417 1.00 . A A . 179 LYS HG2 1 1
6 15604 1 1 91 LYS HG3 H -2.480 -1.860 3.687 1.00 . A A . 179 LYS HG3 1 1
6 15605 1 1 91 LYS HZ1 H 2.702 -1.964 2.794 1.00 . A A . 179 LYS HZ1 1 1
6 15606 1 1 91 LYS HZ2 H 1.691 -1.358 3.925 1.00 . A A . 179 LYS HZ2 1 1
6 15607 1 1 91 LYS HZ3 H 1.692 -0.702 2.358 1.00 . A A . 179 LYS HZ3 1 1
6 15608 1 1 91 LYS N N -2.664 -0.117 6.188 1.00 . A A . 179 LYS N 1 1
6 15609 1 1 91 LYS NZ N 1.732 -1.581 2.907 1.00 . A A . 179 LYS NZ 1 1
6 15610 1 1 91 LYS O O -0.541 1.553 6.756 1.00 . A A . 179 LYS O 1 1
6 15611 1 1 92 SER C C 2.930 0.057 6.280 1.00 . A A . 180 SER C 1 1
6 15612 1 1 92 SER CA C 1.943 0.466 7.371 1.00 . A A . 180 SER CA 1 1
6 15613 1 1 92 SER CB C 2.417 0.017 8.769 1.00 . A A . 180 SER CB 1 1
6 15614 1 1 92 SER H H 0.799 -1.202 7.034 1.00 . A A . 180 SER H 1 1
6 15615 1 1 92 SER HA H 1.759 1.530 7.333 1.00 . A A . 180 SER HA 1 1
6 15616 1 1 92 SER HB2 H 1.611 0.145 9.477 1.00 . A A . 180 SER HB2 1 1
6 15617 1 1 92 SER HB3 H 2.695 -1.026 8.731 1.00 . A A . 180 SER HB3 1 1
6 15618 1 1 92 SER HG H 3.342 1.140 10.080 1.00 . A A . 180 SER HG 1 1
6 15619 1 1 92 SER N N 0.768 -0.225 7.006 1.00 . A A . 180 SER N 1 1
6 15620 1 1 92 SER O O 2.518 -0.655 5.332 1.00 . A A . 180 SER O 1 1
6 15621 1 1 92 SER OG O 3.535 0.776 9.211 1.00 . A A . 180 SER OG 1 1
6 15622 1 1 93 THR C C 6.344 -0.471 6.002 1.00 . A A . 181 THR C 1 1
6 15623 1 1 93 THR CA C 5.099 0.073 5.351 1.00 . A A . 181 THR CA 1 1
6 15624 1 1 93 THR CB C 5.464 1.239 4.449 1.00 . A A . 181 THR CB 1 1
6 15625 1 1 93 THR CG2 C 6.244 0.762 3.227 1.00 . A A . 181 THR CG2 1 1
6 15626 1 1 93 THR H H 4.458 0.980 7.133 1.00 . A A . 181 THR H 1 1
6 15627 1 1 93 THR HA H 4.648 -0.706 4.754 1.00 . A A . 181 THR HA 1 1
6 15628 1 1 93 THR HB H 6.102 1.850 5.064 1.00 . A A . 181 THR HB 1 1
6 15629 1 1 93 THR HG1 H 4.120 2.675 4.563 1.00 . A A . 181 THR HG1 1 1
6 15630 1 1 93 THR HG21 H 5.635 0.073 2.661 1.00 . A A . 181 THR HG21 1 1
6 15631 1 1 93 THR HG22 H 7.147 0.262 3.548 1.00 . A A . 181 THR HG22 1 1
6 15632 1 1 93 THR HG23 H 6.501 1.609 2.608 1.00 . A A . 181 THR HG23 1 1
6 15633 1 1 93 THR N N 4.157 0.452 6.362 1.00 . A A . 181 THR N 1 1
6 15634 1 1 93 THR O O 7.215 0.266 6.441 1.00 . A A . 181 THR O 1 1
6 15635 1 1 93 THR OG1 O 4.260 1.904 4.007 1.00 . A A . 181 THR OG1 1 1
6 15636 1 1 94 TYR C C 7.835 -3.659 5.856 1.00 . A A . 182 TYR C 1 1
6 15637 1 1 94 TYR CA C 7.490 -2.461 6.711 1.00 . A A . 182 TYR CA 1 1
6 15638 1 1 94 TYR CB C 7.148 -2.906 8.149 1.00 . A A . 182 TYR CB 1 1
6 15639 1 1 94 TYR CD1 C 4.658 -3.446 8.239 1.00 . A A . 182 TYR CD1 1 1
6 15640 1 1 94 TYR CD2 C 6.203 -5.259 8.356 1.00 . A A . 182 TYR CD2 1 1
6 15641 1 1 94 TYR CE1 C 3.604 -4.334 8.330 1.00 . A A . 182 TYR CE1 1 1
6 15642 1 1 94 TYR CE2 C 5.154 -6.152 8.448 1.00 . A A . 182 TYR CE2 1 1
6 15643 1 1 94 TYR CG C 5.978 -3.889 8.250 1.00 . A A . 182 TYR CG 1 1
6 15644 1 1 94 TYR CZ C 3.859 -5.686 8.435 1.00 . A A . 182 TYR CZ 1 1
6 15645 1 1 94 TYR H H 5.553 -2.179 5.779 1.00 . A A . 182 TYR H 1 1
6 15646 1 1 94 TYR HA H 8.334 -1.796 6.727 1.00 . A A . 182 TYR HA 1 1
6 15647 1 1 94 TYR HB2 H 8.013 -3.384 8.583 1.00 . A A . 182 TYR HB2 1 1
6 15648 1 1 94 TYR HB3 H 6.899 -2.033 8.734 1.00 . A A . 182 TYR HB3 1 1
6 15649 1 1 94 TYR HD1 H 4.462 -2.388 8.151 1.00 . A A . 182 TYR HD1 1 1
6 15650 1 1 94 TYR HD2 H 7.219 -5.624 8.364 1.00 . A A . 182 TYR HD2 1 1
6 15651 1 1 94 TYR HE1 H 2.588 -3.970 8.319 1.00 . A A . 182 TYR HE1 1 1
6 15652 1 1 94 TYR HE2 H 5.352 -7.210 8.530 1.00 . A A . 182 TYR HE2 1 1
6 15653 1 1 94 TYR HH H 2.148 -6.366 7.869 1.00 . A A . 182 TYR HH 1 1
6 15654 1 1 94 TYR N N 6.367 -1.740 6.113 1.00 . A A . 182 TYR N 1 1
6 15655 1 1 94 TYR O O 8.876 -4.309 6.009 1.00 . A A . 182 TYR O 1 1
6 15656 1 1 94 TYR OH O 2.813 -6.575 8.528 1.00 . A A . 182 TYR OH 1 1
6 15657 1 1 95 GLU C C 7.662 -4.683 2.783 1.00 . A A . 183 GLU C 1 1
6 15658 1 1 95 GLU CA C 7.026 -5.060 4.099 1.00 . A A . 183 GLU CA 1 1
6 15659 1 1 95 GLU CB C 5.638 -5.723 3.948 1.00 . A A . 183 GLU CB 1 1
6 15660 1 1 95 GLU CD C 4.339 -3.497 3.640 1.00 . A A . 183 GLU CD 1 1
6 15661 1 1 95 GLU CG C 4.570 -4.934 3.179 1.00 . A A . 183 GLU CG 1 1
6 15662 1 1 95 GLU H H 6.153 -3.363 4.964 1.00 . A A . 183 GLU H 1 1
6 15663 1 1 95 GLU HA H 7.690 -5.769 4.540 1.00 . A A . 183 GLU HA 1 1
6 15664 1 1 95 GLU HB2 H 5.768 -6.668 3.441 1.00 . A A . 183 GLU HB2 1 1
6 15665 1 1 95 GLU HB3 H 5.257 -5.925 4.939 1.00 . A A . 183 GLU HB3 1 1
6 15666 1 1 95 GLU HG2 H 4.933 -4.895 2.165 1.00 . A A . 183 GLU HG2 1 1
6 15667 1 1 95 GLU HG3 H 3.647 -5.490 3.231 1.00 . A A . 183 GLU HG3 1 1
6 15668 1 1 95 GLU N N 6.947 -3.941 4.980 1.00 . A A . 183 GLU N 1 1
6 15669 1 1 95 GLU O O 8.526 -5.385 2.277 1.00 . A A . 183 GLU O 1 1
6 15670 1 1 95 GLU OE1 O 4.384 -3.216 4.841 1.00 . A A . 183 GLU OE1 1 1
6 15671 1 1 95 GLU OE2 O 4.180 -2.615 2.777 1.00 . A A . 183 GLU OE2 1 1
6 15672 1 1 96 SER C C 9.131 -2.309 1.271 1.00 . A A . 184 SER C 1 1
6 15673 1 1 96 SER CA C 7.785 -3.013 1.050 1.00 . A A . 184 SER CA 1 1
6 15674 1 1 96 SER CB C 6.753 -2.033 0.485 1.00 . A A . 184 SER CB 1 1
6 15675 1 1 96 SER H H 6.631 -3.078 2.854 1.00 . A A . 184 SER H 1 1
6 15676 1 1 96 SER HA H 7.915 -3.832 0.358 1.00 . A A . 184 SER HA 1 1
6 15677 1 1 96 SER HB2 H 6.693 -1.167 1.127 1.00 . A A . 184 SER HB2 1 1
6 15678 1 1 96 SER HB3 H 7.053 -1.726 -0.506 1.00 . A A . 184 SER HB3 1 1
6 15679 1 1 96 SER HG H 5.025 -2.611 1.273 1.00 . A A . 184 SER HG 1 1
6 15680 1 1 96 SER N N 7.293 -3.547 2.311 1.00 . A A . 184 SER N 1 1
6 15681 1 1 96 SER O O 9.919 -2.126 0.355 1.00 . A A . 184 SER O 1 1
6 15682 1 1 96 SER OG O 5.463 -2.640 0.408 1.00 . A A . 184 SER OG 1 1
6 15683 1 1 97 ASN C C 11.629 -2.252 3.409 1.00 . A A . 185 ASN C 1 1
6 15684 1 1 97 ASN CA C 10.590 -1.264 2.907 1.00 . A A . 185 ASN CA 1 1
6 15685 1 1 97 ASN CB C 10.259 -0.188 3.973 1.00 . A A . 185 ASN CB 1 1
6 15686 1 1 97 ASN CG C 11.420 0.139 4.908 1.00 . A A . 185 ASN CG 1 1
6 15687 1 1 97 ASN H H 8.720 -2.183 3.193 1.00 . A A . 185 ASN H 1 1
6 15688 1 1 97 ASN HA H 10.986 -0.769 2.032 1.00 . A A . 185 ASN HA 1 1
6 15689 1 1 97 ASN HB2 H 9.969 0.724 3.473 1.00 . A A . 185 ASN HB2 1 1
6 15690 1 1 97 ASN HB3 H 9.428 -0.536 4.569 1.00 . A A . 185 ASN HB3 1 1
6 15691 1 1 97 ASN HD21 H 12.239 1.420 3.611 1.00 . A A . 185 ASN HD21 1 1
6 15692 1 1 97 ASN HD22 H 13.072 1.150 5.094 1.00 . A A . 185 ASN HD22 1 1
6 15693 1 1 97 ASN N N 9.375 -1.949 2.506 1.00 . A A . 185 ASN N 1 1
6 15694 1 1 97 ASN ND2 N 12.313 0.998 4.492 1.00 . A A . 185 ASN ND2 1 1
6 15695 1 1 97 ASN O O 11.266 -3.265 4.009 1.00 . A A . 185 ASN O 1 1
6 15696 1 1 97 ASN OD1 O 11.517 -0.426 5.988 1.00 . A A . 185 ASN OD1 1 1
6 15697 1 1 98 THR C C 13.952 -4.235 3.457 1.00 . A A . 186 THR C 1 1
6 15698 1 1 98 THR CA C 14.070 -2.698 3.515 1.00 . A A . 186 THR CA 1 1
6 15699 1 1 98 THR CB C 14.599 -2.180 4.870 1.00 . A A . 186 THR CB 1 1
6 15700 1 1 98 THR CG2 C 15.949 -2.811 5.213 1.00 . A A . 186 THR CG2 1 1
6 15701 1 1 98 THR H H 13.092 -1.167 2.552 1.00 . A A . 186 THR H 1 1
6 15702 1 1 98 THR HA H 14.813 -2.445 2.772 1.00 . A A . 186 THR HA 1 1
6 15703 1 1 98 THR HB H 13.881 -2.406 5.645 1.00 . A A . 186 THR HB 1 1
6 15704 1 1 98 THR HG1 H 14.610 -0.476 3.850 1.00 . A A . 186 THR HG1 1 1
6 15705 1 1 98 THR HG21 H 16.669 -2.560 4.448 1.00 . A A . 186 THR HG21 1 1
6 15706 1 1 98 THR HG22 H 15.841 -3.884 5.266 1.00 . A A . 186 THR HG22 1 1
6 15707 1 1 98 THR HG23 H 16.291 -2.436 6.167 1.00 . A A . 186 THR HG23 1 1
6 15708 1 1 98 THR N N 12.887 -1.968 3.094 1.00 . A A . 186 THR N 1 1
6 15709 1 1 98 THR O O 13.603 -4.922 4.443 1.00 . A A . 186 THR O 1 1
6 15710 1 1 98 THR OG1 O 14.773 -0.752 4.768 1.00 . A A . 186 THR OG1 1 1
6 15711 1 1 99 LYS C C 15.431 -6.420 1.140 1.00 . A A . 187 LYS C 1 1
6 15712 1 1 99 LYS CA C 14.210 -6.184 1.991 1.00 . A A . 187 LYS CA 1 1
6 15713 1 1 99 LYS CB C 12.938 -6.655 1.271 1.00 . A A . 187 LYS CB 1 1
6 15714 1 1 99 LYS CD C 11.679 -7.411 3.312 1.00 . A A . 187 LYS CD 1 1
6 15715 1 1 99 LYS CE C 10.615 -7.018 4.320 1.00 . A A . 187 LYS CE 1 1
6 15716 1 1 99 LYS CG C 11.688 -6.472 2.107 1.00 . A A . 187 LYS CG 1 1
6 15717 1 1 99 LYS H H 14.223 -4.115 1.514 1.00 . A A . 187 LYS H 1 1
6 15718 1 1 99 LYS HA H 14.330 -6.705 2.929 1.00 . A A . 187 LYS HA 1 1
6 15719 1 1 99 LYS HB2 H 12.826 -6.091 0.357 1.00 . A A . 187 LYS HB2 1 1
6 15720 1 1 99 LYS HB3 H 13.037 -7.703 1.031 1.00 . A A . 187 LYS HB3 1 1
6 15721 1 1 99 LYS HD2 H 11.477 -8.416 2.972 1.00 . A A . 187 LYS HD2 1 1
6 15722 1 1 99 LYS HD3 H 12.644 -7.385 3.795 1.00 . A A . 187 LYS HD3 1 1
6 15723 1 1 99 LYS HE2 H 9.661 -6.965 3.817 1.00 . A A . 187 LYS HE2 1 1
6 15724 1 1 99 LYS HE3 H 10.573 -7.766 5.098 1.00 . A A . 187 LYS HE3 1 1
6 15725 1 1 99 LYS HG2 H 11.695 -5.451 2.461 1.00 . A A . 187 LYS HG2 1 1
6 15726 1 1 99 LYS HG3 H 10.815 -6.648 1.497 1.00 . A A . 187 LYS HG3 1 1
6 15727 1 1 99 LYS HZ1 H 10.202 -5.395 5.632 1.00 . A A . 187 LYS HZ1 1 1
6 15728 1 1 99 LYS HZ2 H 10.926 -4.944 4.209 1.00 . A A . 187 LYS HZ2 1 1
6 15729 1 1 99 LYS HZ3 H 11.854 -5.661 5.371 1.00 . A A . 187 LYS HZ3 1 1
6 15730 1 1 99 LYS N N 14.142 -4.744 2.264 1.00 . A A . 187 LYS N 1 1
6 15731 1 1 99 LYS NZ N 10.912 -5.698 4.931 1.00 . A A . 187 LYS NZ 1 1
6 15732 1 1 99 LYS O O 15.715 -7.518 0.688 1.00 . A A . 187 LYS O 1 1
6 15733 1 1 100 GLN C C 17.801 -3.826 0.536 1.00 . A A . 188 GLN C 1 1
6 15734 1 1 100 GLN CA C 17.336 -5.222 0.211 1.00 . A A . 188 GLN CA 1 1
6 15735 1 1 100 GLN CB C 16.997 -5.321 -1.299 1.00 . A A . 188 GLN CB 1 1
6 15736 1 1 100 GLN CD C 15.778 -4.283 -3.284 1.00 . A A . 188 GLN CD 1 1
6 15737 1 1 100 GLN CG C 16.177 -4.138 -1.835 1.00 . A A . 188 GLN CG 1 1
6 15738 1 1 100 GLN H H 15.893 -4.534 1.475 1.00 . A A . 188 GLN H 1 1
6 15739 1 1 100 GLN HA H 18.065 -5.963 0.503 1.00 . A A . 188 GLN HA 1 1
6 15740 1 1 100 GLN HB2 H 17.918 -5.373 -1.860 1.00 . A A . 188 GLN HB2 1 1
6 15741 1 1 100 GLN HB3 H 16.433 -6.227 -1.468 1.00 . A A . 188 GLN HB3 1 1
6 15742 1 1 100 GLN HE21 H 14.279 -3.046 -2.999 1.00 . A A . 188 GLN HE21 1 1
6 15743 1 1 100 GLN HE22 H 14.449 -3.689 -4.599 1.00 . A A . 188 GLN HE22 1 1
6 15744 1 1 100 GLN HG2 H 15.277 -4.048 -1.245 1.00 . A A . 188 GLN HG2 1 1
6 15745 1 1 100 GLN HG3 H 16.763 -3.238 -1.723 1.00 . A A . 188 GLN HG3 1 1
6 15746 1 1 100 GLN N N 16.151 -5.349 0.992 1.00 . A A . 188 GLN N 1 1
6 15747 1 1 100 GLN NE2 N 14.729 -3.609 -3.666 1.00 . A A . 188 GLN NE2 1 1
6 15748 1 1 100 GLN O O 17.226 -3.207 1.432 1.00 . A A . 188 GLN O 1 1
6 15749 1 1 100 GLN OE1 O 16.447 -4.941 -4.065 1.00 . A A . 188 GLN OE1 1 1
6 15750 1 1 101 LEU C C 18.851 -1.269 -1.277 1.00 . A A . 189 LEU C 1 1
6 15751 1 1 101 LEU CA C 19.146 -1.957 0.017 1.00 . A A . 189 LEU CA 1 1
6 15752 1 1 101 LEU CB C 20.609 -1.751 0.421 1.00 . A A . 189 LEU CB 1 1
6 15753 1 1 101 LEU CD1 C 22.472 -1.938 2.061 1.00 . A A . 189 LEU CD1 1 1
6 15754 1 1 101 LEU CD2 C 20.133 -1.665 2.889 1.00 . A A . 189 LEU CD2 1 1
6 15755 1 1 101 LEU CG C 21.016 -2.266 1.799 1.00 . A A . 189 LEU CG 1 1
6 15756 1 1 101 LEU H H 19.306 -3.882 -0.761 1.00 . A A . 189 LEU H 1 1
6 15757 1 1 101 LEU HA H 18.497 -1.536 0.772 1.00 . A A . 189 LEU HA 1 1
6 15758 1 1 101 LEU HB2 H 21.229 -2.242 -0.315 1.00 . A A . 189 LEU HB2 1 1
6 15759 1 1 101 LEU HB3 H 20.818 -0.692 0.383 1.00 . A A . 189 LEU HB3 1 1
6 15760 1 1 101 LEU HD11 H 22.610 -0.867 2.043 1.00 . A A . 189 LEU HD11 1 1
6 15761 1 1 101 LEU HD12 H 23.083 -2.390 1.295 1.00 . A A . 189 LEU HD12 1 1
6 15762 1 1 101 LEU HD13 H 22.764 -2.323 3.027 1.00 . A A . 189 LEU HD13 1 1
6 15763 1 1 101 LEU HD21 H 20.218 -0.588 2.868 1.00 . A A . 189 LEU HD21 1 1
6 15764 1 1 101 LEU HD22 H 20.451 -2.032 3.853 1.00 . A A . 189 LEU HD22 1 1
6 15765 1 1 101 LEU HD23 H 19.105 -1.949 2.722 1.00 . A A . 189 LEU HD23 1 1
6 15766 1 1 101 LEU HG H 20.899 -3.340 1.815 1.00 . A A . 189 LEU HG 1 1
6 15767 1 1 101 LEU N N 18.796 -3.336 -0.128 1.00 . A A . 189 LEU N 1 1
6 15768 1 1 101 LEU O O 19.652 -1.316 -2.205 1.00 . A A . 189 LEU O 1 1
6 15769 1 1 102 SER C C 18.048 1.276 -2.643 1.00 . A A . 190 SER C 1 1
6 15770 1 1 102 SER CA C 17.282 -0.033 -2.578 1.00 . A A . 190 SER CA 1 1
6 15771 1 1 102 SER CB C 15.774 0.221 -2.550 1.00 . A A . 190 SER CB 1 1
6 15772 1 1 102 SER H H 17.050 -0.714 -0.613 1.00 . A A . 190 SER H 1 1
6 15773 1 1 102 SER HA H 17.537 -0.647 -3.429 1.00 . A A . 190 SER HA 1 1
6 15774 1 1 102 SER HB2 H 15.562 1.042 -1.882 1.00 . A A . 190 SER HB2 1 1
6 15775 1 1 102 SER HB3 H 15.429 0.464 -3.544 1.00 . A A . 190 SER HB3 1 1
6 15776 1 1 102 SER HG H 15.101 -0.872 -1.123 1.00 . A A . 190 SER HG 1 1
6 15777 1 1 102 SER N N 17.678 -0.706 -1.374 1.00 . A A . 190 SER N 1 1
6 15778 1 1 102 SER O O 18.318 1.880 -1.597 1.00 . A A . 190 SER O 1 1
6 15779 1 1 102 SER OG O 15.085 -0.945 -2.094 1.00 . A A . 190 SER OG 1 1
6 15780 1 1 103 TYR C C 18.486 4.102 -3.356 1.00 . A A . 191 TYR C 1 1
6 15781 1 1 103 TYR CA C 19.186 2.930 -4.037 1.00 . A A . 191 TYR CA 1 1
6 15782 1 1 103 TYR CB C 19.384 3.193 -5.540 1.00 . A A . 191 TYR CB 1 1
6 15783 1 1 103 TYR CD1 C 21.557 4.457 -5.873 1.00 . A A . 191 TYR CD1 1 1
6 15784 1 1 103 TYR CD2 C 19.502 5.633 -6.156 1.00 . A A . 191 TYR CD2 1 1
6 15785 1 1 103 TYR CE1 C 22.260 5.611 -6.171 1.00 . A A . 191 TYR CE1 1 1
6 15786 1 1 103 TYR CE2 C 20.191 6.781 -6.449 1.00 . A A . 191 TYR CE2 1 1
6 15787 1 1 103 TYR CG C 20.163 4.452 -5.862 1.00 . A A . 191 TYR CG 1 1
6 15788 1 1 103 TYR CZ C 21.569 6.768 -6.457 1.00 . A A . 191 TYR CZ 1 1
6 15789 1 1 103 TYR H H 18.162 1.164 -4.617 1.00 . A A . 191 TYR H 1 1
6 15790 1 1 103 TYR HA H 20.151 2.795 -3.572 1.00 . A A . 191 TYR HA 1 1
6 15791 1 1 103 TYR HB2 H 19.916 2.361 -5.977 1.00 . A A . 191 TYR HB2 1 1
6 15792 1 1 103 TYR HB3 H 18.414 3.272 -6.009 1.00 . A A . 191 TYR HB3 1 1
6 15793 1 1 103 TYR HD1 H 22.089 3.545 -5.646 1.00 . A A . 191 TYR HD1 1 1
6 15794 1 1 103 TYR HD2 H 18.422 5.644 -6.149 1.00 . A A . 191 TYR HD2 1 1
6 15795 1 1 103 TYR HE1 H 23.343 5.612 -6.174 1.00 . A A . 191 TYR HE1 1 1
6 15796 1 1 103 TYR HE2 H 19.641 7.682 -6.670 1.00 . A A . 191 TYR HE2 1 1
6 15797 1 1 103 TYR HH H 22.951 7.709 -7.381 1.00 . A A . 191 TYR HH 1 1
6 15798 1 1 103 TYR N N 18.421 1.699 -3.840 1.00 . A A . 191 TYR N 1 1
6 15799 1 1 103 TYR O O 19.121 4.912 -2.691 1.00 . A A . 191 TYR O 1 1
6 15800 1 1 103 TYR OH O 22.253 7.910 -6.754 1.00 . A A . 191 TYR OH 1 1
6 15801 1 1 104 ASP C C 16.492 5.169 -1.401 1.00 . A A . 192 ASP C 1 1
6 15802 1 1 104 ASP CA C 16.275 5.100 -2.904 1.00 . A A . 192 ASP CA 1 1
6 15803 1 1 104 ASP CB C 14.841 4.631 -3.150 1.00 . A A . 192 ASP CB 1 1
6 15804 1 1 104 ASP CG C 14.622 4.199 -4.576 1.00 . A A . 192 ASP CG 1 1
6 15805 1 1 104 ASP H H 16.758 3.465 -4.099 1.00 . A A . 192 ASP H 1 1
6 15806 1 1 104 ASP HA H 16.409 6.067 -3.363 1.00 . A A . 192 ASP HA 1 1
6 15807 1 1 104 ASP HB2 H 14.628 3.792 -2.504 1.00 . A A . 192 ASP HB2 1 1
6 15808 1 1 104 ASP HB3 H 14.158 5.437 -2.925 1.00 . A A . 192 ASP HB3 1 1
6 15809 1 1 104 ASP N N 17.187 4.125 -3.503 1.00 . A A . 192 ASP N 1 1
6 15810 1 1 104 ASP O O 16.679 6.245 -0.830 1.00 . A A . 192 ASP O 1 1
6 15811 1 1 104 ASP OD1 O 15.140 3.097 -4.941 1.00 . A A . 192 ASP OD1 1 1
6 15812 1 1 104 ASP OD2 O 14.001 4.943 -5.332 1.00 . A A . 192 ASP OD2 1 1
6 15813 1 1 105 GLU C C 18.103 4.332 1.036 1.00 . A A . 193 GLU C 1 1
6 15814 1 1 105 GLU CA C 16.704 3.888 0.666 1.00 . A A . 193 GLU CA 1 1
6 15815 1 1 105 GLU CB C 16.493 2.438 1.119 1.00 . A A . 193 GLU CB 1 1
6 15816 1 1 105 GLU CD C 14.943 0.443 1.192 1.00 . A A . 193 GLU CD 1 1
6 15817 1 1 105 GLU CG C 15.104 1.908 0.843 1.00 . A A . 193 GLU CG 1 1
6 15818 1 1 105 GLU H H 16.389 3.193 -1.307 1.00 . A A . 193 GLU H 1 1
6 15819 1 1 105 GLU HA H 15.983 4.519 1.162 1.00 . A A . 193 GLU HA 1 1
6 15820 1 1 105 GLU HB2 H 17.202 1.808 0.601 1.00 . A A . 193 GLU HB2 1 1
6 15821 1 1 105 GLU HB3 H 16.679 2.373 2.181 1.00 . A A . 193 GLU HB3 1 1
6 15822 1 1 105 GLU HG2 H 14.426 2.479 1.460 1.00 . A A . 193 GLU HG2 1 1
6 15823 1 1 105 GLU HG3 H 14.871 2.063 -0.199 1.00 . A A . 193 GLU HG3 1 1
6 15824 1 1 105 GLU N N 16.508 4.006 -0.772 1.00 . A A . 193 GLU N 1 1
6 15825 1 1 105 GLU O O 18.295 5.103 1.962 1.00 . A A . 193 GLU O 1 1
6 15826 1 1 105 GLU OE1 O 15.510 -0.416 0.468 1.00 . A A . 193 GLU OE1 1 1
6 15827 1 1 105 GLU OE2 O 14.247 0.135 2.178 1.00 . A A . 193 GLU OE2 1 1
6 15828 1 1 106 VAL C C 20.780 5.654 0.423 1.00 . A A . 194 VAL C 1 1
6 15829 1 1 106 VAL CA C 20.468 4.156 0.534 1.00 . A A . 194 VAL CA 1 1
6 15830 1 1 106 VAL CB C 21.399 3.342 -0.410 1.00 . A A . 194 VAL CB 1 1
6 15831 1 1 106 VAL CG1 C 22.863 3.627 -0.125 1.00 . A A . 194 VAL CG1 1 1
6 15832 1 1 106 VAL CG2 C 21.127 1.856 -0.272 1.00 . A A . 194 VAL CG2 1 1
6 15833 1 1 106 VAL H H 18.818 3.303 -0.489 1.00 . A A . 194 VAL H 1 1
6 15834 1 1 106 VAL HA H 20.670 3.849 1.550 1.00 . A A . 194 VAL HA 1 1
6 15835 1 1 106 VAL HB H 21.188 3.630 -1.429 1.00 . A A . 194 VAL HB 1 1
6 15836 1 1 106 VAL HG11 H 23.479 3.057 -0.804 1.00 . A A . 194 VAL HG11 1 1
6 15837 1 1 106 VAL HG12 H 23.093 3.347 0.892 1.00 . A A . 194 VAL HG12 1 1
6 15838 1 1 106 VAL HG13 H 23.057 4.681 -0.262 1.00 . A A . 194 VAL HG13 1 1
6 15839 1 1 106 VAL HG21 H 21.266 1.554 0.756 1.00 . A A . 194 VAL HG21 1 1
6 15840 1 1 106 VAL HG22 H 21.810 1.309 -0.904 1.00 . A A . 194 VAL HG22 1 1
6 15841 1 1 106 VAL HG23 H 20.111 1.647 -0.579 1.00 . A A . 194 VAL HG23 1 1
6 15842 1 1 106 VAL N N 19.069 3.872 0.276 1.00 . A A . 194 VAL N 1 1
6 15843 1 1 106 VAL O O 21.371 6.224 1.332 1.00 . A A . 194 VAL O 1 1
6 15844 1 1 107 VAL C C 19.944 8.629 0.101 1.00 . A A . 195 VAL C 1 1
6 15845 1 1 107 VAL CA C 20.621 7.686 -0.927 1.00 . A A . 195 VAL CA 1 1
6 15846 1 1 107 VAL CB C 20.225 8.067 -2.405 1.00 . A A . 195 VAL CB 1 1
6 15847 1 1 107 VAL CG1 C 18.737 8.164 -2.612 1.00 . A A . 195 VAL CG1 1 1
6 15848 1 1 107 VAL CG2 C 20.903 9.324 -2.874 1.00 . A A . 195 VAL CG2 1 1
6 15849 1 1 107 VAL H H 19.748 5.786 -1.281 1.00 . A A . 195 VAL H 1 1
6 15850 1 1 107 VAL HA H 21.690 7.798 -0.817 1.00 . A A . 195 VAL HA 1 1
6 15851 1 1 107 VAL HB H 20.568 7.256 -3.031 1.00 . A A . 195 VAL HB 1 1
6 15852 1 1 107 VAL HG11 H 18.360 8.925 -1.946 1.00 . A A . 195 VAL HG11 1 1
6 15853 1 1 107 VAL HG12 H 18.272 7.213 -2.398 1.00 . A A . 195 VAL HG12 1 1
6 15854 1 1 107 VAL HG13 H 18.554 8.460 -3.634 1.00 . A A . 195 VAL HG13 1 1
6 15855 1 1 107 VAL HG21 H 20.577 9.560 -3.876 1.00 . A A . 195 VAL HG21 1 1
6 15856 1 1 107 VAL HG22 H 21.969 9.153 -2.876 1.00 . A A . 195 VAL HG22 1 1
6 15857 1 1 107 VAL HG23 H 20.664 10.139 -2.207 1.00 . A A . 195 VAL HG23 1 1
6 15858 1 1 107 VAL N N 20.314 6.279 -0.644 1.00 . A A . 195 VAL N 1 1
6 15859 1 1 107 VAL O O 20.469 9.667 0.443 1.00 . A A . 195 VAL O 1 1
6 15860 1 1 108 ASN C C 18.557 8.759 3.031 1.00 . A A . 196 ASN C 1 1
6 15861 1 1 108 ASN CA C 18.069 9.015 1.610 1.00 . A A . 196 ASN CA 1 1
6 15862 1 1 108 ASN CB C 16.556 8.767 1.512 1.00 . A A . 196 ASN CB 1 1
6 15863 1 1 108 ASN CG C 15.881 9.491 0.347 1.00 . A A . 196 ASN CG 1 1
6 15864 1 1 108 ASN H H 18.436 7.343 0.366 1.00 . A A . 196 ASN H 1 1
6 15865 1 1 108 ASN HA H 18.263 10.051 1.373 1.00 . A A . 196 ASN HA 1 1
6 15866 1 1 108 ASN HB2 H 16.418 7.706 1.357 1.00 . A A . 196 ASN HB2 1 1
6 15867 1 1 108 ASN HB3 H 16.087 9.059 2.438 1.00 . A A . 196 ASN HB3 1 1
6 15868 1 1 108 ASN HD21 H 16.091 7.908 -0.820 1.00 . A A . 196 ASN HD21 1 1
6 15869 1 1 108 ASN HD22 H 15.319 9.292 -1.524 1.00 . A A . 196 ASN HD22 1 1
6 15870 1 1 108 ASN N N 18.805 8.210 0.631 1.00 . A A . 196 ASN N 1 1
6 15871 1 1 108 ASN ND2 N 15.751 8.831 -0.778 1.00 . A A . 196 ASN ND2 1 1
6 15872 1 1 108 ASN O O 18.096 9.377 3.981 1.00 . A A . 196 ASN O 1 1
6 15873 1 1 108 ASN OD1 O 15.447 10.626 0.475 1.00 . A A . 196 ASN OD1 1 1
6 15874 1 1 109 GLN C C 21.290 8.251 4.834 1.00 . A A . 197 GLN C 1 1
6 15875 1 1 109 GLN CA C 20.030 7.473 4.469 1.00 . A A . 197 GLN CA 1 1
6 15876 1 1 109 GLN CB C 20.253 5.976 4.533 1.00 . A A . 197 GLN CB 1 1
6 15877 1 1 109 GLN CD C 19.159 3.718 5.088 1.00 . A A . 197 GLN CD 1 1
6 15878 1 1 109 GLN CG C 19.120 5.234 5.248 1.00 . A A . 197 GLN CG 1 1
6 15879 1 1 109 GLN H H 19.837 7.419 2.354 1.00 . A A . 197 GLN H 1 1
6 15880 1 1 109 GLN HA H 19.273 7.731 5.194 1.00 . A A . 197 GLN HA 1 1
6 15881 1 1 109 GLN HB2 H 20.340 5.630 3.514 1.00 . A A . 197 GLN HB2 1 1
6 15882 1 1 109 GLN HB3 H 21.183 5.798 5.051 1.00 . A A . 197 GLN HB3 1 1
6 15883 1 1 109 GLN HE21 H 19.629 3.893 3.189 1.00 . A A . 197 GLN HE21 1 1
6 15884 1 1 109 GLN HE22 H 19.449 2.273 3.797 1.00 . A A . 197 GLN HE22 1 1
6 15885 1 1 109 GLN HG2 H 19.172 5.460 6.302 1.00 . A A . 197 GLN HG2 1 1
6 15886 1 1 109 GLN HG3 H 18.182 5.598 4.855 1.00 . A A . 197 GLN HG3 1 1
6 15887 1 1 109 GLN N N 19.493 7.847 3.167 1.00 . A A . 197 GLN N 1 1
6 15888 1 1 109 GLN NE2 N 19.457 3.246 3.904 1.00 . A A . 197 GLN NE2 1 1
6 15889 1 1 109 GLN O O 21.934 7.985 5.852 1.00 . A A . 197 GLN O 1 1
6 15890 1 1 109 GLN OE1 O 18.811 2.987 5.998 1.00 . A A . 197 GLN OE1 1 1
6 15891 1 1 110 SER C C 22.531 11.406 3.570 1.00 . A A . 198 SER C 1 1
6 15892 1 1 110 SER CA C 22.746 10.084 4.269 1.00 . A A . 198 SER CA 1 1
6 15893 1 1 110 SER CB C 24.092 9.471 3.865 1.00 . A A . 198 SER CB 1 1
6 15894 1 1 110 SER H H 21.134 9.279 3.175 1.00 . A A . 198 SER H 1 1
6 15895 1 1 110 SER HA H 22.756 10.268 5.333 1.00 . A A . 198 SER HA 1 1
6 15896 1 1 110 SER HB2 H 24.021 9.084 2.859 1.00 . A A . 198 SER HB2 1 1
6 15897 1 1 110 SER HB3 H 24.861 10.228 3.909 1.00 . A A . 198 SER HB3 1 1
6 15898 1 1 110 SER HG H 23.634 8.133 5.184 1.00 . A A . 198 SER HG 1 1
6 15899 1 1 110 SER N N 21.643 9.184 4.009 1.00 . A A . 198 SER N 1 1
6 15900 1 1 110 SER O O 21.680 11.521 2.705 1.00 . A A . 198 SER O 1 1
6 15901 1 1 110 SER OG O 24.441 8.411 4.728 1.00 . A A . 198 SER OG 1 1
6 15902 1 1 111 SER C C 23.960 13.596 2.024 1.00 . A A . 199 SER C 1 1
6 15903 1 1 111 SER CA C 23.219 13.690 3.364 1.00 . A A . 199 SER CA 1 1
6 15904 1 1 111 SER CB C 23.899 14.690 4.284 1.00 . A A . 199 SER CB 1 1
6 15905 1 1 111 SER H H 23.875 12.287 4.747 1.00 . A A . 199 SER H 1 1
6 15906 1 1 111 SER HA H 22.189 13.973 3.212 1.00 . A A . 199 SER HA 1 1
6 15907 1 1 111 SER HB2 H 24.960 14.490 4.313 1.00 . A A . 199 SER HB2 1 1
6 15908 1 1 111 SER HB3 H 23.726 15.693 3.923 1.00 . A A . 199 SER HB3 1 1
6 15909 1 1 111 SER HG H 22.429 14.374 5.541 1.00 . A A . 199 SER HG 1 1
6 15910 1 1 111 SER N N 23.267 12.406 3.989 1.00 . A A . 199 SER N 1 1
6 15911 1 1 111 SER O O 24.984 12.917 1.951 1.00 . A A . 199 SER O 1 1
6 15912 1 1 111 SER OG O 23.368 14.577 5.596 1.00 . A A . 199 SER OG 1 1
6 15913 1 1 112 PRO C C 25.538 14.592 -0.508 1.00 . A A . 200 PRO C 1 1
6 15914 1 1 112 PRO CA C 24.043 14.222 -0.410 1.00 . A A . 200 PRO CA 1 1
6 15915 1 1 112 PRO CB C 23.190 15.226 -1.206 1.00 . A A . 200 PRO CB 1 1
6 15916 1 1 112 PRO CD C 22.280 15.150 0.997 1.00 . A A . 200 PRO CD 1 1
6 15917 1 1 112 PRO CG C 22.498 16.053 -0.177 1.00 . A A . 200 PRO CG 1 1
6 15918 1 1 112 PRO HA H 23.910 13.237 -0.832 1.00 . A A . 200 PRO HA 1 1
6 15919 1 1 112 PRO HB2 H 23.832 15.828 -1.834 1.00 . A A . 200 PRO HB2 1 1
6 15920 1 1 112 PRO HB3 H 22.456 14.706 -1.803 1.00 . A A . 200 PRO HB3 1 1
6 15921 1 1 112 PRO HD2 H 22.241 15.724 1.911 1.00 . A A . 200 PRO HD2 1 1
6 15922 1 1 112 PRO HD3 H 21.376 14.572 0.871 1.00 . A A . 200 PRO HD3 1 1
6 15923 1 1 112 PRO HG2 H 23.123 16.892 0.095 1.00 . A A . 200 PRO HG2 1 1
6 15924 1 1 112 PRO HG3 H 21.544 16.396 -0.551 1.00 . A A . 200 PRO HG3 1 1
6 15925 1 1 112 PRO N N 23.467 14.281 0.966 1.00 . A A . 200 PRO N 1 1
6 15926 1 1 112 PRO O O 26.159 14.403 -1.537 1.00 . A A . 200 PRO O 1 1
6 15927 1 1 113 SER C C 28.346 14.341 1.076 1.00 . A A . 201 SER C 1 1
6 15928 1 1 113 SER CA C 27.469 15.499 0.557 1.00 . A A . 201 SER CA 1 1
6 15929 1 1 113 SER CB C 27.606 16.731 1.434 1.00 . A A . 201 SER CB 1 1
6 15930 1 1 113 SER H H 25.563 15.329 1.343 1.00 . A A . 201 SER H 1 1
6 15931 1 1 113 SER HA H 27.773 15.761 -0.445 1.00 . A A . 201 SER HA 1 1
6 15932 1 1 113 SER HB2 H 28.643 16.868 1.705 1.00 . A A . 201 SER HB2 1 1
6 15933 1 1 113 SER HB3 H 27.250 17.600 0.901 1.00 . A A . 201 SER HB3 1 1
6 15934 1 1 113 SER HG H 27.380 16.825 3.371 1.00 . A A . 201 SER HG 1 1
6 15935 1 1 113 SER N N 26.086 15.142 0.538 1.00 . A A . 201 SER N 1 1
6 15936 1 1 113 SER O O 29.567 14.371 0.948 1.00 . A A . 201 SER O 1 1
6 15937 1 1 113 SER OG O 26.825 16.572 2.627 1.00 . A A . 201 SER OG 1 1
6 15938 1 1 114 ASN C C 28.821 11.234 1.103 1.00 . A A . 202 ASN C 1 1
6 15939 1 1 114 ASN CA C 28.460 12.204 2.211 1.00 . A A . 202 ASN CA 1 1
6 15940 1 1 114 ASN CB C 27.704 11.482 3.324 1.00 . A A . 202 ASN CB 1 1
6 15941 1 1 114 ASN CG C 28.543 10.380 3.951 1.00 . A A . 202 ASN CG 1 1
6 15942 1 1 114 ASN H H 26.739 13.349 1.761 1.00 . A A . 202 ASN H 1 1
6 15943 1 1 114 ASN HA H 29.382 12.594 2.616 1.00 . A A . 202 ASN HA 1 1
6 15944 1 1 114 ASN HB2 H 27.435 12.192 4.093 1.00 . A A . 202 ASN HB2 1 1
6 15945 1 1 114 ASN HB3 H 26.808 11.040 2.915 1.00 . A A . 202 ASN HB3 1 1
6 15946 1 1 114 ASN HD21 H 26.931 9.297 4.432 1.00 . A A . 202 ASN HD21 1 1
6 15947 1 1 114 ASN HD22 H 28.476 8.719 4.954 1.00 . A A . 202 ASN HD22 1 1
6 15948 1 1 114 ASN N N 27.719 13.343 1.693 1.00 . A A . 202 ASN N 1 1
6 15949 1 1 114 ASN ND2 N 27.908 9.366 4.465 1.00 . A A . 202 ASN ND2 1 1
6 15950 1 1 114 ASN O O 27.948 10.751 0.388 1.00 . A A . 202 ASN O 1 1
6 15951 1 1 114 ASN OD1 O 29.787 10.451 3.953 1.00 . A A . 202 ASN OD1 1 1
6 15952 1 1 115 CYS C C 31.304 8.851 0.622 1.00 . A A . 203 CYS C 1 1
6 15953 1 1 115 CYS CA C 30.556 10.028 -0.030 1.00 . A A . 203 CYS CA 1 1
6 15954 1 1 115 CYS CB C 31.465 10.762 -1.012 1.00 . A A . 203 CYS CB 1 1
6 15955 1 1 115 CYS H H 30.724 11.408 1.550 1.00 . A A . 203 CYS H 1 1
6 15956 1 1 115 CYS HA H 29.701 9.649 -0.570 1.00 . A A . 203 CYS HA 1 1
6 15957 1 1 115 CYS HB2 H 32.313 11.160 -0.475 1.00 . A A . 203 CYS HB2 1 1
6 15958 1 1 115 CYS HB3 H 31.817 10.064 -1.757 1.00 . A A . 203 CYS HB3 1 1
6 15959 1 1 115 CYS HG H 31.514 12.589 -2.801 1.00 . A A . 203 CYS HG 1 1
6 15960 1 1 115 CYS N N 30.081 10.959 0.965 1.00 . A A . 203 CYS N 1 1
6 15961 1 1 115 CYS O O 32.134 8.204 -0.031 1.00 . A A . 203 CYS O 1 1
6 15962 1 1 115 CYS SG S 30.674 12.141 -1.876 1.00 . A A . 203 CYS SG 1 1
6 15963 1 1 116 THR C C 31.021 6.155 2.524 1.00 . A A . 204 THR C 1 1
6 15964 1 1 116 THR CA C 31.739 7.523 2.598 1.00 . A A . 204 THR CA 1 1
6 15965 1 1 116 THR CB C 31.893 7.905 4.078 1.00 . A A . 204 THR CB 1 1
6 15966 1 1 116 THR CG2 C 32.891 6.986 4.748 1.00 . A A . 204 THR CG2 1 1
6 15967 1 1 116 THR H H 30.289 9.035 2.350 1.00 . A A . 204 THR H 1 1
6 15968 1 1 116 THR HA H 32.725 7.436 2.167 1.00 . A A . 204 THR HA 1 1
6 15969 1 1 116 THR HB H 30.936 7.800 4.568 1.00 . A A . 204 THR HB 1 1
6 15970 1 1 116 THR HG1 H 31.527 9.792 4.202 1.00 . A A . 204 THR HG1 1 1
6 15971 1 1 116 THR HG21 H 33.005 7.292 5.778 1.00 . A A . 204 THR HG21 1 1
6 15972 1 1 116 THR HG22 H 33.841 7.010 4.236 1.00 . A A . 204 THR HG22 1 1
6 15973 1 1 116 THR HG23 H 32.480 5.987 4.735 1.00 . A A . 204 THR HG23 1 1
6 15974 1 1 116 THR N N 31.011 8.561 1.884 1.00 . A A . 204 THR N 1 1
6 15975 1 1 116 THR O O 29.907 5.997 3.014 1.00 . A A . 204 THR O 1 1
6 15976 1 1 116 THR OG1 O 32.345 9.270 4.199 1.00 . A A . 204 THR OG1 1 1
6 15977 1 1 117 VAL C C 31.932 2.845 2.731 1.00 . A A . 205 VAL C 1 1
6 15978 1 1 117 VAL CA C 31.162 3.827 1.843 1.00 . A A . 205 VAL CA 1 1
6 15979 1 1 117 VAL CB C 31.219 3.380 0.355 1.00 . A A . 205 VAL CB 1 1
6 15980 1 1 117 VAL CG1 C 30.824 1.928 0.173 1.00 . A A . 205 VAL CG1 1 1
6 15981 1 1 117 VAL CG2 C 30.314 4.259 -0.467 1.00 . A A . 205 VAL CG2 1 1
6 15982 1 1 117 VAL H H 32.600 5.327 1.620 1.00 . A A . 205 VAL H 1 1
6 15983 1 1 117 VAL HA H 30.129 3.848 2.157 1.00 . A A . 205 VAL HA 1 1
6 15984 1 1 117 VAL HB H 32.227 3.514 -0.009 1.00 . A A . 205 VAL HB 1 1
6 15985 1 1 117 VAL HG11 H 31.498 1.297 0.734 1.00 . A A . 205 VAL HG11 1 1
6 15986 1 1 117 VAL HG12 H 30.873 1.668 -0.874 1.00 . A A . 205 VAL HG12 1 1
6 15987 1 1 117 VAL HG13 H 29.815 1.782 0.532 1.00 . A A . 205 VAL HG13 1 1
6 15988 1 1 117 VAL HG21 H 30.645 5.284 -0.393 1.00 . A A . 205 VAL HG21 1 1
6 15989 1 1 117 VAL HG22 H 29.303 4.180 -0.094 1.00 . A A . 205 VAL HG22 1 1
6 15990 1 1 117 VAL HG23 H 30.339 3.946 -1.500 1.00 . A A . 205 VAL HG23 1 1
6 15991 1 1 117 VAL N N 31.698 5.171 1.980 1.00 . A A . 205 VAL N 1 1
6 15992 1 1 117 VAL O O 33.160 2.900 2.810 1.00 . A A . 205 VAL O 1 1
6 15993 1 1 118 TYR C C 31.429 -0.417 3.758 1.00 . A A . 206 TYR C 1 1
6 15994 1 1 118 TYR CA C 31.768 0.973 4.275 1.00 . A A . 206 TYR CA 1 1
6 15995 1 1 118 TYR CB C 31.211 1.148 5.700 1.00 . A A . 206 TYR CB 1 1
6 15996 1 1 118 TYR CD1 C 32.803 0.097 7.358 1.00 . A A . 206 TYR CD1 1 1
6 15997 1 1 118 TYR CD2 C 30.743 -1.019 6.930 1.00 . A A . 206 TYR CD2 1 1
6 15998 1 1 118 TYR CE1 C 33.152 -0.894 8.249 1.00 . A A . 206 TYR CE1 1 1
6 15999 1 1 118 TYR CE2 C 31.086 -2.013 7.818 1.00 . A A . 206 TYR CE2 1 1
6 16000 1 1 118 TYR CG C 31.598 0.056 6.682 1.00 . A A . 206 TYR CG 1 1
6 16001 1 1 118 TYR CZ C 32.291 -1.948 8.475 1.00 . A A . 206 TYR CZ 1 1
6 16002 1 1 118 TYR H H 30.223 1.984 3.303 1.00 . A A . 206 TYR H 1 1
6 16003 1 1 118 TYR HA H 32.840 1.098 4.302 1.00 . A A . 206 TYR HA 1 1
6 16004 1 1 118 TYR HB2 H 31.576 2.082 6.100 1.00 . A A . 206 TYR HB2 1 1
6 16005 1 1 118 TYR HB3 H 30.133 1.188 5.650 1.00 . A A . 206 TYR HB3 1 1
6 16006 1 1 118 TYR HD1 H 33.477 0.921 7.178 1.00 . A A . 206 TYR HD1 1 1
6 16007 1 1 118 TYR HD2 H 29.797 -1.066 6.410 1.00 . A A . 206 TYR HD2 1 1
6 16008 1 1 118 TYR HE1 H 34.099 -0.844 8.767 1.00 . A A . 206 TYR HE1 1 1
6 16009 1 1 118 TYR HE2 H 30.411 -2.838 7.993 1.00 . A A . 206 TYR HE2 1 1
6 16010 1 1 118 TYR HH H 32.987 -2.554 10.167 1.00 . A A . 206 TYR HH 1 1
6 16011 1 1 118 TYR N N 31.203 1.976 3.400 1.00 . A A . 206 TYR N 1 1
6 16012 1 1 118 TYR O O 30.253 -0.756 3.605 1.00 . A A . 206 TYR O 1 1
6 16013 1 1 118 TYR OH O 32.642 -2.941 9.359 1.00 . A A . 206 TYR OH 1 1
6 16014 1 1 119 CYS C C 32.988 -3.460 4.030 1.00 . A A . 207 CYS C 1 1
6 16015 1 1 119 CYS CA C 32.245 -2.556 3.050 1.00 . A A . 207 CYS CA 1 1
6 16016 1 1 119 CYS CB C 32.723 -2.779 1.615 1.00 . A A . 207 CYS CB 1 1
6 16017 1 1 119 CYS H H 33.343 -0.817 3.471 1.00 . A A . 207 CYS H 1 1
6 16018 1 1 119 CYS HA H 31.190 -2.776 3.115 1.00 . A A . 207 CYS HA 1 1
6 16019 1 1 119 CYS HB2 H 32.640 -3.829 1.375 1.00 . A A . 207 CYS HB2 1 1
6 16020 1 1 119 CYS HB3 H 32.092 -2.212 0.947 1.00 . A A . 207 CYS HB3 1 1
6 16021 1 1 119 CYS HG H 35.165 -2.900 2.240 1.00 . A A . 207 CYS HG 1 1
6 16022 1 1 119 CYS N N 32.429 -1.178 3.436 1.00 . A A . 207 CYS N 1 1
6 16023 1 1 119 CYS O O 34.149 -3.193 4.350 1.00 . A A . 207 CYS O 1 1
6 16024 1 1 119 CYS SG S 34.434 -2.285 1.321 1.00 . A A . 207 CYS SG 1 1
6 16025 1 1 120 GLY C C 32.737 -6.827 5.076 1.00 . A A . 208 GLY C 1 1
6 16026 1 1 120 GLY CA C 32.988 -5.388 5.444 1.00 . A A . 208 GLY CA 1 1
6 16027 1 1 120 GLY H H 31.400 -4.642 4.275 1.00 . A A . 208 GLY H 1 1
6 16028 1 1 120 GLY HA2 H 34.051 -5.203 5.426 1.00 . A A . 208 GLY HA2 1 1
6 16029 1 1 120 GLY HA3 H 32.613 -5.211 6.441 1.00 . A A . 208 GLY HA3 1 1
6 16030 1 1 120 GLY N N 32.339 -4.481 4.523 1.00 . A A . 208 GLY N 1 1
6 16031 1 1 120 GLY O O 31.701 -7.135 4.467 1.00 . A A . 208 GLY O 1 1
6 16032 1 1 121 GLY C C 34.817 -9.822 4.820 1.00 . A A . 209 GLY C 1 1
6 16033 1 1 121 GLY CA C 33.510 -9.110 5.134 1.00 . A A . 209 GLY CA 1 1
6 16034 1 1 121 GLY H H 34.495 -7.377 5.854 1.00 . A A . 209 GLY H 1 1
6 16035 1 1 121 GLY HA2 H 33.062 -9.577 5.999 1.00 . A A . 209 GLY HA2 1 1
6 16036 1 1 121 GLY HA3 H 32.841 -9.224 4.294 1.00 . A A . 209 GLY HA3 1 1
6 16037 1 1 121 GLY N N 33.678 -7.699 5.406 1.00 . A A . 209 GLY N 1 1
6 16038 1 1 121 GLY O O 35.054 -10.938 5.291 1.00 . A A . 209 GLY O 1 1
6 16039 1 1 122 VAL C C 38.055 -9.503 4.588 1.00 . A A . 210 VAL C 1 1
6 16040 1 1 122 VAL CA C 36.927 -9.807 3.609 1.00 . A A . 210 VAL CA 1 1
6 16041 1 1 122 VAL CB C 37.362 -9.324 2.194 1.00 . A A . 210 VAL CB 1 1
6 16042 1 1 122 VAL CG1 C 38.517 -10.145 1.655 1.00 . A A . 210 VAL CG1 1 1
6 16043 1 1 122 VAL CG2 C 36.213 -9.315 1.217 1.00 . A A . 210 VAL CG2 1 1
6 16044 1 1 122 VAL H H 35.487 -8.252 3.797 1.00 . A A . 210 VAL H 1 1
6 16045 1 1 122 VAL HA H 36.768 -10.875 3.578 1.00 . A A . 210 VAL HA 1 1
6 16046 1 1 122 VAL HB H 37.727 -8.317 2.303 1.00 . A A . 210 VAL HB 1 1
6 16047 1 1 122 VAL HG11 H 38.792 -9.783 0.676 1.00 . A A . 210 VAL HG11 1 1
6 16048 1 1 122 VAL HG12 H 38.220 -11.181 1.585 1.00 . A A . 210 VAL HG12 1 1
6 16049 1 1 122 VAL HG13 H 39.364 -10.059 2.321 1.00 . A A . 210 VAL HG13 1 1
6 16050 1 1 122 VAL HG21 H 36.560 -8.943 0.264 1.00 . A A . 210 VAL HG21 1 1
6 16051 1 1 122 VAL HG22 H 35.427 -8.675 1.590 1.00 . A A . 210 VAL HG22 1 1
6 16052 1 1 122 VAL HG23 H 35.831 -10.315 1.090 1.00 . A A . 210 VAL HG23 1 1
6 16053 1 1 122 VAL N N 35.679 -9.177 4.052 1.00 . A A . 210 VAL N 1 1
6 16054 1 1 122 VAL O O 38.579 -8.396 4.613 1.00 . A A . 210 VAL O 1 1
6 16055 1 1 123 THR C C 40.832 -10.614 5.722 1.00 . A A . 211 THR C 1 1
6 16056 1 1 123 THR CA C 39.472 -10.312 6.358 1.00 . A A . 211 THR CA 1 1
6 16057 1 1 123 THR CB C 39.239 -11.243 7.559 1.00 . A A . 211 THR CB 1 1
6 16058 1 1 123 THR CG2 C 38.078 -10.752 8.409 1.00 . A A . 211 THR CG2 1 1
6 16059 1 1 123 THR H H 37.917 -11.320 5.402 1.00 . A A . 211 THR H 1 1
6 16060 1 1 123 THR HA H 39.468 -9.292 6.713 1.00 . A A . 211 THR HA 1 1
6 16061 1 1 123 THR HB H 40.137 -11.273 8.158 1.00 . A A . 211 THR HB 1 1
6 16062 1 1 123 THR HG1 H 39.653 -13.159 7.352 1.00 . A A . 211 THR HG1 1 1
6 16063 1 1 123 THR HG21 H 38.305 -9.770 8.797 1.00 . A A . 211 THR HG21 1 1
6 16064 1 1 123 THR HG22 H 37.913 -11.437 9.227 1.00 . A A . 211 THR HG22 1 1
6 16065 1 1 123 THR HG23 H 37.192 -10.700 7.793 1.00 . A A . 211 THR HG23 1 1
6 16066 1 1 123 THR N N 38.399 -10.466 5.401 1.00 . A A . 211 THR N 1 1
6 16067 1 1 123 THR O O 41.866 -10.118 6.149 1.00 . A A . 211 THR O 1 1
6 16068 1 1 123 THR OG1 O 38.946 -12.568 7.075 1.00 . A A . 211 THR OG1 1 1
6 16069 1 1 124 SER C C 42.011 -11.590 2.576 1.00 . A A . 212 SER C 1 1
6 16070 1 1 124 SER CA C 42.058 -11.820 4.075 1.00 . A A . 212 SER CA 1 1
6 16071 1 1 124 SER CB C 42.341 -13.279 4.417 1.00 . A A . 212 SER CB 1 1
6 16072 1 1 124 SER H H 39.982 -11.746 4.330 1.00 . A A . 212 SER H 1 1
6 16073 1 1 124 SER HA H 42.843 -11.210 4.496 1.00 . A A . 212 SER HA 1 1
6 16074 1 1 124 SER HB2 H 41.560 -13.903 4.008 1.00 . A A . 212 SER HB2 1 1
6 16075 1 1 124 SER HB3 H 43.296 -13.571 4.007 1.00 . A A . 212 SER HB3 1 1
6 16076 1 1 124 SER HG H 42.399 -12.561 6.222 1.00 . A A . 212 SER HG 1 1
6 16077 1 1 124 SER N N 40.830 -11.417 4.696 1.00 . A A . 212 SER N 1 1
6 16078 1 1 124 SER O O 41.070 -11.973 1.919 1.00 . A A . 212 SER O 1 1
6 16079 1 1 124 SER OG O 42.378 -13.441 5.831 1.00 . A A . 212 SER OG 1 1
6 16080 1 1 125 GLY C C 42.506 -9.250 0.362 1.00 . A A . 213 GLY C 1 1
6 16081 1 1 125 GLY CA C 43.101 -10.609 0.645 1.00 . A A . 213 GLY CA 1 1
6 16082 1 1 125 GLY H H 43.763 -10.644 2.652 1.00 . A A . 213 GLY H 1 1
6 16083 1 1 125 GLY HA2 H 44.134 -10.617 0.329 1.00 . A A . 213 GLY HA2 1 1
6 16084 1 1 125 GLY HA3 H 42.553 -11.354 0.088 1.00 . A A . 213 GLY HA3 1 1
6 16085 1 1 125 GLY N N 43.033 -10.926 2.064 1.00 . A A . 213 GLY N 1 1
6 16086 1 1 125 GLY O O 42.446 -8.802 -0.784 1.00 . A A . 213 GLY O 1 1
6 16087 1 1 126 LEU C C 42.684 -6.288 1.006 1.00 . A A . 214 LEU C 1 1
6 16088 1 1 126 LEU CA C 41.565 -7.252 1.358 1.00 . A A . 214 LEU CA 1 1
6 16089 1 1 126 LEU CB C 40.975 -6.877 2.719 1.00 . A A . 214 LEU CB 1 1
6 16090 1 1 126 LEU CD1 C 38.805 -5.815 2.092 1.00 . A A . 214 LEU CD1 1 1
6 16091 1 1 126 LEU CD2 C 39.943 -5.193 4.204 1.00 . A A . 214 LEU CD2 1 1
6 16092 1 1 126 LEU CG C 40.135 -5.612 2.776 1.00 . A A . 214 LEU CG 1 1
6 16093 1 1 126 LEU H H 42.222 -9.000 2.302 1.00 . A A . 214 LEU H 1 1
6 16094 1 1 126 LEU HA H 40.792 -7.227 0.605 1.00 . A A . 214 LEU HA 1 1
6 16095 1 1 126 LEU HB2 H 40.363 -7.693 3.073 1.00 . A A . 214 LEU HB2 1 1
6 16096 1 1 126 LEU HB3 H 41.792 -6.745 3.414 1.00 . A A . 214 LEU HB3 1 1
6 16097 1 1 126 LEU HD11 H 38.228 -6.544 2.637 1.00 . A A . 214 LEU HD11 1 1
6 16098 1 1 126 LEU HD12 H 38.976 -6.146 1.077 1.00 . A A . 214 LEU HD12 1 1
6 16099 1 1 126 LEU HD13 H 38.272 -4.876 2.065 1.00 . A A . 214 LEU HD13 1 1
6 16100 1 1 126 LEU HD21 H 40.905 -4.992 4.652 1.00 . A A . 214 LEU HD21 1 1
6 16101 1 1 126 LEU HD22 H 39.463 -5.997 4.744 1.00 . A A . 214 LEU HD22 1 1
6 16102 1 1 126 LEU HD23 H 39.329 -4.306 4.250 1.00 . A A . 214 LEU HD23 1 1
6 16103 1 1 126 LEU HG H 40.633 -4.813 2.248 1.00 . A A . 214 LEU HG 1 1
6 16104 1 1 126 LEU N N 42.126 -8.577 1.427 1.00 . A A . 214 LEU N 1 1
6 16105 1 1 126 LEU O O 43.568 -6.025 1.828 1.00 . A A . 214 LEU O 1 1
6 16106 1 1 127 THR C C 43.092 -3.714 -1.256 1.00 . A A . 215 THR C 1 1
6 16107 1 1 127 THR CA C 43.716 -4.938 -0.657 1.00 . A A . 215 THR CA 1 1
6 16108 1 1 127 THR CB C 44.609 -5.639 -1.706 1.00 . A A . 215 THR CB 1 1
6 16109 1 1 127 THR CG2 C 45.555 -6.636 -1.059 1.00 . A A . 215 THR CG2 1 1
6 16110 1 1 127 THR H H 41.963 -6.029 -0.834 1.00 . A A . 215 THR H 1 1
6 16111 1 1 127 THR HA H 44.329 -4.658 0.187 1.00 . A A . 215 THR HA 1 1
6 16112 1 1 127 THR HB H 45.184 -4.882 -2.220 1.00 . A A . 215 THR HB 1 1
6 16113 1 1 127 THR HG1 H 43.510 -7.154 -2.268 1.00 . A A . 215 THR HG1 1 1
6 16114 1 1 127 THR HG21 H 44.978 -7.383 -0.535 1.00 . A A . 215 THR HG21 1 1
6 16115 1 1 127 THR HG22 H 46.205 -6.122 -0.366 1.00 . A A . 215 THR HG22 1 1
6 16116 1 1 127 THR HG23 H 46.144 -7.111 -1.829 1.00 . A A . 215 THR HG23 1 1
6 16117 1 1 127 THR N N 42.687 -5.818 -0.204 1.00 . A A . 215 THR N 1 1
6 16118 1 1 127 THR O O 41.948 -3.771 -1.725 1.00 . A A . 215 THR O 1 1
6 16119 1 1 127 THR OG1 O 43.783 -6.316 -2.664 1.00 . A A . 215 THR OG1 1 1
6 16120 1 1 128 GLU C C 43.000 -1.569 -3.321 1.00 . A A . 216 GLU C 1 1
6 16121 1 1 128 GLU CA C 43.303 -1.404 -1.831 1.00 . A A . 216 GLU CA 1 1
6 16122 1 1 128 GLU CB C 44.190 -0.167 -1.483 1.00 . A A . 216 GLU CB 1 1
6 16123 1 1 128 GLU CD C 46.163 -0.589 -3.045 1.00 . A A . 216 GLU CD 1 1
6 16124 1 1 128 GLU CG C 45.714 -0.338 -1.633 1.00 . A A . 216 GLU CG 1 1
6 16125 1 1 128 GLU H H 44.727 -2.619 -0.899 1.00 . A A . 216 GLU H 1 1
6 16126 1 1 128 GLU HA H 42.343 -1.279 -1.351 1.00 . A A . 216 GLU HA 1 1
6 16127 1 1 128 GLU HB2 H 43.895 0.649 -2.125 1.00 . A A . 216 GLU HB2 1 1
6 16128 1 1 128 GLU HB3 H 43.982 0.118 -0.462 1.00 . A A . 216 GLU HB3 1 1
6 16129 1 1 128 GLU HG2 H 46.199 0.562 -1.283 1.00 . A A . 216 GLU HG2 1 1
6 16130 1 1 128 GLU HG3 H 46.027 -1.167 -1.015 1.00 . A A . 216 GLU HG3 1 1
6 16131 1 1 128 GLU N N 43.818 -2.618 -1.265 1.00 . A A . 216 GLU N 1 1
6 16132 1 1 128 GLU O O 42.025 -1.021 -3.830 1.00 . A A . 216 GLU O 1 1
6 16133 1 1 128 GLU OE1 O 46.238 0.379 -3.836 1.00 . A A . 216 GLU OE1 1 1
6 16134 1 1 128 GLU OE2 O 46.385 -1.762 -3.398 1.00 . A A . 216 GLU OE2 1 1
6 16135 1 1 129 GLN C C 42.383 -3.480 -5.597 1.00 . A A . 217 GLN C 1 1
6 16136 1 1 129 GLN CA C 43.657 -2.698 -5.357 1.00 . A A . 217 GLN CA 1 1
6 16137 1 1 129 GLN CB C 44.866 -3.507 -5.828 1.00 . A A . 217 GLN CB 1 1
6 16138 1 1 129 GLN CD C 45.139 -2.611 -8.168 1.00 . A A . 217 GLN CD 1 1
6 16139 1 1 129 GLN CG C 44.875 -3.829 -7.305 1.00 . A A . 217 GLN CG 1 1
6 16140 1 1 129 GLN H H 44.621 -2.711 -3.538 1.00 . A A . 217 GLN H 1 1
6 16141 1 1 129 GLN HA H 43.609 -1.783 -5.921 1.00 . A A . 217 GLN HA 1 1
6 16142 1 1 129 GLN HB2 H 45.762 -2.946 -5.604 1.00 . A A . 217 GLN HB2 1 1
6 16143 1 1 129 GLN HB3 H 44.892 -4.436 -5.277 1.00 . A A . 217 GLN HB3 1 1
6 16144 1 1 129 GLN HE21 H 47.075 -2.938 -8.058 1.00 . A A . 217 GLN HE21 1 1
6 16145 1 1 129 GLN HE22 H 46.592 -1.585 -9.021 1.00 . A A . 217 GLN HE22 1 1
6 16146 1 1 129 GLN HG2 H 45.642 -4.567 -7.483 1.00 . A A . 217 GLN HG2 1 1
6 16147 1 1 129 GLN HG3 H 43.904 -4.233 -7.547 1.00 . A A . 217 GLN HG3 1 1
6 16148 1 1 129 GLN N N 43.811 -2.373 -3.980 1.00 . A A . 217 GLN N 1 1
6 16149 1 1 129 GLN NE2 N 46.391 -2.344 -8.435 1.00 . A A . 217 GLN NE2 1 1
6 16150 1 1 129 GLN O O 41.600 -3.115 -6.459 1.00 . A A . 217 GLN O 1 1
6 16151 1 1 129 GLN OE1 O 44.235 -1.898 -8.565 1.00 . A A . 217 GLN OE1 1 1
6 16152 1 1 130 LEU C C 39.712 -4.589 -4.828 1.00 . A A . 218 LEU C 1 1
6 16153 1 1 130 LEU CA C 41.001 -5.372 -5.014 1.00 . A A . 218 LEU CA 1 1
6 16154 1 1 130 LEU CB C 41.036 -6.576 -4.087 1.00 . A A . 218 LEU CB 1 1
6 16155 1 1 130 LEU CD1 C 40.148 -8.206 -5.760 1.00 . A A . 218 LEU CD1 1 1
6 16156 1 1 130 LEU CD2 C 40.083 -8.738 -3.317 1.00 . A A . 218 LEU CD2 1 1
6 16157 1 1 130 LEU CG C 39.983 -7.640 -4.352 1.00 . A A . 218 LEU CG 1 1
6 16158 1 1 130 LEU H H 42.778 -4.756 -4.086 1.00 . A A . 218 LEU H 1 1
6 16159 1 1 130 LEU HA H 41.054 -5.721 -6.031 1.00 . A A . 218 LEU HA 1 1
6 16160 1 1 130 LEU HB2 H 42.011 -7.033 -4.166 1.00 . A A . 218 LEU HB2 1 1
6 16161 1 1 130 LEU HB3 H 40.907 -6.222 -3.075 1.00 . A A . 218 LEU HB3 1 1
6 16162 1 1 130 LEU HD11 H 40.006 -7.418 -6.486 1.00 . A A . 218 LEU HD11 1 1
6 16163 1 1 130 LEU HD12 H 39.428 -8.991 -5.933 1.00 . A A . 218 LEU HD12 1 1
6 16164 1 1 130 LEU HD13 H 41.149 -8.598 -5.862 1.00 . A A . 218 LEU HD13 1 1
6 16165 1 1 130 LEU HD21 H 39.316 -9.472 -3.511 1.00 . A A . 218 LEU HD21 1 1
6 16166 1 1 130 LEU HD22 H 39.940 -8.317 -2.332 1.00 . A A . 218 LEU HD22 1 1
6 16167 1 1 130 LEU HD23 H 41.054 -9.207 -3.373 1.00 . A A . 218 LEU HD23 1 1
6 16168 1 1 130 LEU HG H 39.003 -7.192 -4.285 1.00 . A A . 218 LEU HG 1 1
6 16169 1 1 130 LEU N N 42.156 -4.527 -4.812 1.00 . A A . 218 LEU N 1 1
6 16170 1 1 130 LEU O O 38.765 -4.719 -5.613 1.00 . A A . 218 LEU O 1 1
6 16171 1 1 131 MET C C 38.350 -1.903 -4.651 1.00 . A A . 219 MET C 1 1
6 16172 1 1 131 MET CA C 38.539 -2.918 -3.545 1.00 . A A . 219 MET CA 1 1
6 16173 1 1 131 MET CB C 38.662 -2.248 -2.174 1.00 . A A . 219 MET CB 1 1
6 16174 1 1 131 MET CE C 37.908 -5.819 -1.717 1.00 . A A . 219 MET CE 1 1
6 16175 1 1 131 MET CG C 38.372 -3.150 -0.952 1.00 . A A . 219 MET CG 1 1
6 16176 1 1 131 MET H H 40.493 -3.690 -3.246 1.00 . A A . 219 MET H 1 1
6 16177 1 1 131 MET HA H 37.674 -3.565 -3.545 1.00 . A A . 219 MET HA 1 1
6 16178 1 1 131 MET HB2 H 39.669 -1.871 -2.072 1.00 . A A . 219 MET HB2 1 1
6 16179 1 1 131 MET HB3 H 37.981 -1.411 -2.144 1.00 . A A . 219 MET HB3 1 1
6 16180 1 1 131 MET HE1 H 37.659 -5.485 -2.713 1.00 . A A . 219 MET HE1 1 1
6 16181 1 1 131 MET HE2 H 37.022 -5.791 -1.100 1.00 . A A . 219 MET HE2 1 1
6 16182 1 1 131 MET HE3 H 38.262 -6.839 -1.761 1.00 . A A . 219 MET HE3 1 1
6 16183 1 1 131 MET HG2 H 38.717 -2.635 -0.067 1.00 . A A . 219 MET HG2 1 1
6 16184 1 1 131 MET HG3 H 37.303 -3.292 -0.878 1.00 . A A . 219 MET HG3 1 1
6 16185 1 1 131 MET N N 39.697 -3.747 -3.824 1.00 . A A . 219 MET N 1 1
6 16186 1 1 131 MET O O 37.241 -1.693 -5.125 1.00 . A A . 219 MET O 1 1
6 16187 1 1 131 MET SD S 39.179 -4.781 -0.979 1.00 . A A . 219 MET SD 1 1
6 16188 1 1 132 ARG C C 38.847 -1.007 -7.455 1.00 . A A . 220 ARG C 1 1
6 16189 1 1 132 ARG CA C 39.445 -0.380 -6.202 1.00 . A A . 220 ARG CA 1 1
6 16190 1 1 132 ARG CB C 40.867 0.130 -6.440 1.00 . A A . 220 ARG CB 1 1
6 16191 1 1 132 ARG CD C 42.448 1.686 -7.578 1.00 . A A . 220 ARG CD 1 1
6 16192 1 1 132 ARG CG C 41.071 1.031 -7.643 1.00 . A A . 220 ARG CG 1 1
6 16193 1 1 132 ARG CZ C 44.424 0.725 -6.351 1.00 . A A . 220 ARG CZ 1 1
6 16194 1 1 132 ARG H H 40.310 -1.548 -4.682 1.00 . A A . 220 ARG H 1 1
6 16195 1 1 132 ARG HA H 38.821 0.452 -5.910 1.00 . A A . 220 ARG HA 1 1
6 16196 1 1 132 ARG HB2 H 41.189 0.675 -5.567 1.00 . A A . 220 ARG HB2 1 1
6 16197 1 1 132 ARG HB3 H 41.512 -0.729 -6.552 1.00 . A A . 220 ARG HB3 1 1
6 16198 1 1 132 ARG HD2 H 42.620 2.219 -8.501 1.00 . A A . 220 ARG HD2 1 1
6 16199 1 1 132 ARG HD3 H 42.457 2.388 -6.757 1.00 . A A . 220 ARG HD3 1 1
6 16200 1 1 132 ARG HE H 43.619 0.023 -8.090 1.00 . A A . 220 ARG HE 1 1
6 16201 1 1 132 ARG HG2 H 40.997 0.439 -8.543 1.00 . A A . 220 ARG HG2 1 1
6 16202 1 1 132 ARG HG3 H 40.312 1.799 -7.644 1.00 . A A . 220 ARG HG3 1 1
6 16203 1 1 132 ARG HH11 H 43.562 2.252 -5.261 1.00 . A A . 220 ARG HH11 1 1
6 16204 1 1 132 ARG HH12 H 44.974 1.499 -4.601 1.00 . A A . 220 ARG HH12 1 1
6 16205 1 1 132 ARG HH21 H 45.599 -0.813 -7.015 1.00 . A A . 220 ARG HH21 1 1
6 16206 1 1 132 ARG HH22 H 46.025 -0.116 -5.493 1.00 . A A . 220 ARG HH22 1 1
6 16207 1 1 132 ARG N N 39.448 -1.330 -5.103 1.00 . A A . 220 ARG N 1 1
6 16208 1 1 132 ARG NE N 43.542 0.710 -7.386 1.00 . A A . 220 ARG NE 1 1
6 16209 1 1 132 ARG NH1 N 44.289 1.575 -5.343 1.00 . A A . 220 ARG NH1 1 1
6 16210 1 1 132 ARG NH2 N 45.420 -0.127 -6.310 1.00 . A A . 220 ARG NH2 1 1
6 16211 1 1 132 ARG O O 37.961 -0.428 -8.066 1.00 . A A . 220 ARG O 1 1
6 16212 1 1 133 GLN C C 37.283 -3.182 -8.855 1.00 . A A . 221 GLN C 1 1
6 16213 1 1 133 GLN CA C 38.791 -2.952 -8.945 1.00 . A A . 221 GLN CA 1 1
6 16214 1 1 133 GLN CB C 39.495 -4.311 -9.056 1.00 . A A . 221 GLN CB 1 1
6 16215 1 1 133 GLN CD C 41.374 -3.514 -10.526 1.00 . A A . 221 GLN CD 1 1
6 16216 1 1 133 GLN CG C 40.997 -4.230 -9.256 1.00 . A A . 221 GLN CG 1 1
6 16217 1 1 133 GLN H H 39.998 -2.613 -7.228 1.00 . A A . 221 GLN H 1 1
6 16218 1 1 133 GLN HA H 39.012 -2.376 -9.831 1.00 . A A . 221 GLN HA 1 1
6 16219 1 1 133 GLN HB2 H 39.309 -4.868 -8.150 1.00 . A A . 221 GLN HB2 1 1
6 16220 1 1 133 GLN HB3 H 39.070 -4.851 -9.888 1.00 . A A . 221 GLN HB3 1 1
6 16221 1 1 133 GLN HE21 H 41.313 -5.215 -11.496 1.00 . A A . 221 GLN HE21 1 1
6 16222 1 1 133 GLN HE22 H 41.725 -3.804 -12.426 1.00 . A A . 221 GLN HE22 1 1
6 16223 1 1 133 GLN HG2 H 41.432 -3.700 -8.422 1.00 . A A . 221 GLN HG2 1 1
6 16224 1 1 133 GLN HG3 H 41.399 -5.233 -9.291 1.00 . A A . 221 GLN HG3 1 1
6 16225 1 1 133 GLN N N 39.289 -2.210 -7.780 1.00 . A A . 221 GLN N 1 1
6 16226 1 1 133 GLN NE2 N 41.482 -4.255 -11.592 1.00 . A A . 221 GLN NE2 1 1
6 16227 1 1 133 GLN O O 36.576 -3.125 -9.854 1.00 . A A . 221 GLN O 1 1
6 16228 1 1 133 GLN OE1 O 41.559 -2.308 -10.545 1.00 . A A . 221 GLN OE1 1 1
6 16229 1 1 134 THR C C 34.549 -2.421 -7.483 1.00 . A A . 222 THR C 1 1
6 16230 1 1 134 THR CA C 35.421 -3.703 -7.416 1.00 . A A . 222 THR CA 1 1
6 16231 1 1 134 THR CB C 35.274 -4.366 -6.023 1.00 . A A . 222 THR CB 1 1
6 16232 1 1 134 THR CG2 C 33.852 -4.864 -5.796 1.00 . A A . 222 THR CG2 1 1
6 16233 1 1 134 THR H H 37.431 -3.375 -6.895 1.00 . A A . 222 THR H 1 1
6 16234 1 1 134 THR HA H 35.086 -4.410 -8.160 1.00 . A A . 222 THR HA 1 1
6 16235 1 1 134 THR HB H 35.525 -3.638 -5.265 1.00 . A A . 222 THR HB 1 1
6 16236 1 1 134 THR HG1 H 37.100 -5.186 -5.927 1.00 . A A . 222 THR HG1 1 1
6 16237 1 1 134 THR HG21 H 33.785 -5.308 -4.815 1.00 . A A . 222 THR HG21 1 1
6 16238 1 1 134 THR HG22 H 33.609 -5.606 -6.542 1.00 . A A . 222 THR HG22 1 1
6 16239 1 1 134 THR HG23 H 33.163 -4.035 -5.867 1.00 . A A . 222 THR HG23 1 1
6 16240 1 1 134 THR N N 36.811 -3.408 -7.653 1.00 . A A . 222 THR N 1 1
6 16241 1 1 134 THR O O 33.531 -2.388 -8.153 1.00 . A A . 222 THR O 1 1
6 16242 1 1 134 THR OG1 O 36.181 -5.484 -5.926 1.00 . A A . 222 THR OG1 1 1
6 16243 1 1 135 PHE C C 34.161 0.681 -7.943 1.00 . A A . 223 PHE C 1 1
6 16244 1 1 135 PHE CA C 34.222 -0.140 -6.665 1.00 . A A . 223 PHE CA 1 1
6 16245 1 1 135 PHE CB C 34.642 0.672 -5.441 1.00 . A A . 223 PHE CB 1 1
6 16246 1 1 135 PHE CD1 C 32.900 0.159 -3.706 1.00 . A A . 223 PHE CD1 1 1
6 16247 1 1 135 PHE CD2 C 35.093 -0.667 -3.357 1.00 . A A . 223 PHE CD2 1 1
6 16248 1 1 135 PHE CE1 C 32.488 -0.418 -2.526 1.00 . A A . 223 PHE CE1 1 1
6 16249 1 1 135 PHE CE2 C 34.688 -1.251 -2.177 1.00 . A A . 223 PHE CE2 1 1
6 16250 1 1 135 PHE CG C 34.207 0.045 -4.136 1.00 . A A . 223 PHE CG 1 1
6 16251 1 1 135 PHE CZ C 33.383 -1.123 -1.762 1.00 . A A . 223 PHE CZ 1 1
6 16252 1 1 135 PHE H H 35.853 -1.445 -6.352 1.00 . A A . 223 PHE H 1 1
6 16253 1 1 135 PHE HA H 33.191 -0.430 -6.517 1.00 . A A . 223 PHE HA 1 1
6 16254 1 1 135 PHE HB2 H 35.720 0.744 -5.430 1.00 . A A . 223 PHE HB2 1 1
6 16255 1 1 135 PHE HB3 H 34.224 1.664 -5.504 1.00 . A A . 223 PHE HB3 1 1
6 16256 1 1 135 PHE HD1 H 32.193 0.709 -4.305 1.00 . A A . 223 PHE HD1 1 1
6 16257 1 1 135 PHE HD2 H 36.119 -0.763 -3.677 1.00 . A A . 223 PHE HD2 1 1
6 16258 1 1 135 PHE HE1 H 31.463 -0.316 -2.202 1.00 . A A . 223 PHE HE1 1 1
6 16259 1 1 135 PHE HE2 H 35.395 -1.805 -1.578 1.00 . A A . 223 PHE HE2 1 1
6 16260 1 1 135 PHE HZ H 33.064 -1.581 -0.837 1.00 . A A . 223 PHE HZ 1 1
6 16261 1 1 135 PHE N N 34.967 -1.392 -6.773 1.00 . A A . 223 PHE N 1 1
6 16262 1 1 135 PHE O O 33.167 1.358 -8.197 1.00 . A A . 223 PHE O 1 1
6 16263 1 1 136 SER C C 34.140 1.322 -10.929 1.00 . A A . 224 SER C 1 1
6 16264 1 1 136 SER CA C 35.372 1.385 -9.966 1.00 . A A . 224 SER CA 1 1
6 16265 1 1 136 SER CB C 36.667 0.986 -10.662 1.00 . A A . 224 SER CB 1 1
6 16266 1 1 136 SER H H 35.966 0.031 -8.460 1.00 . A A . 224 SER H 1 1
6 16267 1 1 136 SER HA H 35.472 2.417 -9.662 1.00 . A A . 224 SER HA 1 1
6 16268 1 1 136 SER HB2 H 36.684 -0.095 -10.618 1.00 . A A . 224 SER HB2 1 1
6 16269 1 1 136 SER HB3 H 36.710 1.348 -11.678 1.00 . A A . 224 SER HB3 1 1
6 16270 1 1 136 SER HG H 37.972 0.743 -9.257 1.00 . A A . 224 SER HG 1 1
6 16271 1 1 136 SER N N 35.227 0.620 -8.721 1.00 . A A . 224 SER N 1 1
6 16272 1 1 136 SER O O 33.656 2.367 -11.351 1.00 . A A . 224 SER O 1 1
6 16273 1 1 136 SER OG O 37.797 1.420 -9.923 1.00 . A A . 224 SER OG 1 1
6 16274 1 1 137 PRO C C 31.145 0.598 -11.492 1.00 . A A . 225 PRO C 1 1
6 16275 1 1 137 PRO CA C 32.414 0.025 -12.154 1.00 . A A . 225 PRO CA 1 1
6 16276 1 1 137 PRO CB C 32.249 -1.480 -12.414 1.00 . A A . 225 PRO CB 1 1
6 16277 1 1 137 PRO CD C 34.149 -1.230 -11.000 1.00 . A A . 225 PRO CD 1 1
6 16278 1 1 137 PRO CG C 33.006 -2.145 -11.326 1.00 . A A . 225 PRO CG 1 1
6 16279 1 1 137 PRO HA H 32.572 0.536 -13.092 1.00 . A A . 225 PRO HA 1 1
6 16280 1 1 137 PRO HB2 H 31.201 -1.741 -12.385 1.00 . A A . 225 PRO HB2 1 1
6 16281 1 1 137 PRO HB3 H 32.679 -1.748 -13.367 1.00 . A A . 225 PRO HB3 1 1
6 16282 1 1 137 PRO HD2 H 34.413 -1.311 -9.955 1.00 . A A . 225 PRO HD2 1 1
6 16283 1 1 137 PRO HD3 H 35.002 -1.452 -11.624 1.00 . A A . 225 PRO HD3 1 1
6 16284 1 1 137 PRO HG2 H 32.365 -2.277 -10.466 1.00 . A A . 225 PRO HG2 1 1
6 16285 1 1 137 PRO HG3 H 33.391 -3.096 -11.662 1.00 . A A . 225 PRO HG3 1 1
6 16286 1 1 137 PRO N N 33.612 0.115 -11.305 1.00 . A A . 225 PRO N 1 1
6 16287 1 1 137 PRO O O 30.133 0.800 -12.162 1.00 . A A . 225 PRO O 1 1
6 16288 1 1 138 PHE C C 30.040 2.837 -9.360 1.00 . A A . 226 PHE C 1 1
6 16289 1 1 138 PHE CA C 30.024 1.325 -9.489 1.00 . A A . 226 PHE CA 1 1
6 16290 1 1 138 PHE CB C 29.864 0.669 -8.108 1.00 . A A . 226 PHE CB 1 1
6 16291 1 1 138 PHE CD1 C 29.004 -1.491 -9.084 1.00 . A A . 226 PHE CD1 1 1
6 16292 1 1 138 PHE CD2 C 30.516 -1.596 -7.244 1.00 . A A . 226 PHE CD2 1 1
6 16293 1 1 138 PHE CE1 C 28.948 -2.869 -9.122 1.00 . A A . 226 PHE CE1 1 1
6 16294 1 1 138 PHE CE2 C 30.464 -2.976 -7.279 1.00 . A A . 226 PHE CE2 1 1
6 16295 1 1 138 PHE CG C 29.788 -0.836 -8.142 1.00 . A A . 226 PHE CG 1 1
6 16296 1 1 138 PHE CZ C 29.680 -3.613 -8.218 1.00 . A A . 226 PHE CZ 1 1
6 16297 1 1 138 PHE H H 32.044 0.730 -9.707 1.00 . A A . 226 PHE H 1 1
6 16298 1 1 138 PHE HA H 29.168 1.062 -10.092 1.00 . A A . 226 PHE HA 1 1
6 16299 1 1 138 PHE HB2 H 30.708 0.943 -7.491 1.00 . A A . 226 PHE HB2 1 1
6 16300 1 1 138 PHE HB3 H 28.959 1.040 -7.649 1.00 . A A . 226 PHE HB3 1 1
6 16301 1 1 138 PHE HD1 H 28.429 -0.913 -9.792 1.00 . A A . 226 PHE HD1 1 1
6 16302 1 1 138 PHE HD2 H 31.129 -1.101 -6.506 1.00 . A A . 226 PHE HD2 1 1
6 16303 1 1 138 PHE HE1 H 28.334 -3.365 -9.859 1.00 . A A . 226 PHE HE1 1 1
6 16304 1 1 138 PHE HE2 H 31.038 -3.556 -6.571 1.00 . A A . 226 PHE HE2 1 1
6 16305 1 1 138 PHE HZ H 29.639 -4.692 -8.247 1.00 . A A . 226 PHE HZ 1 1
6 16306 1 1 138 PHE N N 31.194 0.842 -10.189 1.00 . A A . 226 PHE N 1 1
6 16307 1 1 138 PHE O O 28.984 3.485 -9.449 1.00 . A A . 226 PHE O 1 1
6 16308 1 1 139 GLY C C 32.648 5.417 -9.143 1.00 . A A . 227 GLY C 1 1
6 16309 1 1 139 GLY CA C 31.260 4.842 -9.022 1.00 . A A . 227 GLY CA 1 1
6 16310 1 1 139 GLY H H 32.030 2.874 -9.086 1.00 . A A . 227 GLY H 1 1
6 16311 1 1 139 GLY HA2 H 30.633 5.284 -9.782 1.00 . A A . 227 GLY HA2 1 1
6 16312 1 1 139 GLY HA3 H 30.859 5.095 -8.052 1.00 . A A . 227 GLY HA3 1 1
6 16313 1 1 139 GLY N N 31.207 3.412 -9.152 1.00 . A A . 227 GLY N 1 1
6 16314 1 1 139 GLY O O 33.627 4.687 -9.247 1.00 . A A . 227 GLY O 1 1
6 16315 1 1 140 GLN C C 34.637 7.489 -7.860 1.00 . A A . 228 GLN C 1 1
6 16316 1 1 140 GLN CA C 33.969 7.451 -9.213 1.00 . A A . 228 GLN CA 1 1
6 16317 1 1 140 GLN CB C 33.665 8.849 -9.688 1.00 . A A . 228 GLN CB 1 1
6 16318 1 1 140 GLN CD C 32.425 10.262 -11.333 1.00 . A A . 228 GLN CD 1 1
6 16319 1 1 140 GLN CG C 32.973 8.892 -11.027 1.00 . A A . 228 GLN CG 1 1
6 16320 1 1 140 GLN H H 31.935 7.298 -8.925 1.00 . A A . 228 GLN H 1 1
6 16321 1 1 140 GLN HA H 34.598 6.953 -9.934 1.00 . A A . 228 GLN HA 1 1
6 16322 1 1 140 GLN HB2 H 33.001 9.303 -8.969 1.00 . A A . 228 GLN HB2 1 1
6 16323 1 1 140 GLN HB3 H 34.579 9.419 -9.752 1.00 . A A . 228 GLN HB3 1 1
6 16324 1 1 140 GLN HE21 H 30.700 9.821 -10.445 1.00 . A A . 228 GLN HE21 1 1
6 16325 1 1 140 GLN HE22 H 30.826 11.396 -11.124 1.00 . A A . 228 GLN HE22 1 1
6 16326 1 1 140 GLN HG2 H 33.697 8.614 -11.779 1.00 . A A . 228 GLN HG2 1 1
6 16327 1 1 140 GLN HG3 H 32.166 8.175 -11.019 1.00 . A A . 228 GLN HG3 1 1
6 16328 1 1 140 GLN N N 32.729 6.743 -9.087 1.00 . A A . 228 GLN N 1 1
6 16329 1 1 140 GLN NE2 N 31.203 10.514 -10.924 1.00 . A A . 228 GLN NE2 1 1
6 16330 1 1 140 GLN O O 34.109 8.079 -6.922 1.00 . A A . 228 GLN O 1 1
6 16331 1 1 140 GLN OE1 O 33.096 11.094 -11.904 1.00 . A A . 228 GLN OE1 1 1
6 16332 1 1 141 ILE C C 37.455 7.826 -6.251 1.00 . A A . 229 ILE C 1 1
6 16333 1 1 141 ILE CA C 36.474 6.689 -6.512 1.00 . A A . 229 ILE CA 1 1
6 16334 1 1 141 ILE CB C 37.245 5.352 -6.525 1.00 . A A . 229 ILE CB 1 1
6 16335 1 1 141 ILE CD1 C 36.934 2.872 -6.936 1.00 . A A . 229 ILE CD1 1 1
6 16336 1 1 141 ILE CG1 C 36.276 4.210 -6.822 1.00 . A A . 229 ILE CG1 1 1
6 16337 1 1 141 ILE CG2 C 37.957 5.118 -5.192 1.00 . A A . 229 ILE CG2 1 1
6 16338 1 1 141 ILE H H 36.142 6.491 -8.591 1.00 . A A . 229 ILE H 1 1
6 16339 1 1 141 ILE HA H 35.758 6.643 -5.705 1.00 . A A . 229 ILE HA 1 1
6 16340 1 1 141 ILE HB H 37.986 5.389 -7.310 1.00 . A A . 229 ILE HB 1 1
6 16341 1 1 141 ILE HD11 H 37.687 2.905 -7.708 1.00 . A A . 229 ILE HD11 1 1
6 16342 1 1 141 ILE HD12 H 36.177 2.146 -7.197 1.00 . A A . 229 ILE HD12 1 1
6 16343 1 1 141 ILE HD13 H 37.381 2.619 -5.987 1.00 . A A . 229 ILE HD13 1 1
6 16344 1 1 141 ILE HG12 H 35.547 4.150 -6.027 1.00 . A A . 229 ILE HG12 1 1
6 16345 1 1 141 ILE HG13 H 35.766 4.414 -7.752 1.00 . A A . 229 ILE HG13 1 1
6 16346 1 1 141 ILE HG21 H 38.508 4.190 -5.237 1.00 . A A . 229 ILE HG21 1 1
6 16347 1 1 141 ILE HG22 H 37.225 5.062 -4.399 1.00 . A A . 229 ILE HG22 1 1
6 16348 1 1 141 ILE HG23 H 38.636 5.934 -4.996 1.00 . A A . 229 ILE HG23 1 1
6 16349 1 1 141 ILE N N 35.760 6.861 -7.768 1.00 . A A . 229 ILE N 1 1
6 16350 1 1 141 ILE O O 38.144 8.274 -7.158 1.00 . A A . 229 ILE O 1 1
6 16351 1 1 142 MET C C 39.574 8.666 -3.828 1.00 . A A . 230 MET C 1 1
6 16352 1 1 142 MET CA C 38.436 9.298 -4.597 1.00 . A A . 230 MET CA 1 1
6 16353 1 1 142 MET CB C 37.798 10.379 -3.759 1.00 . A A . 230 MET CB 1 1
6 16354 1 1 142 MET CE C 36.627 13.844 -5.306 1.00 . A A . 230 MET CE 1 1
6 16355 1 1 142 MET CG C 37.146 11.375 -4.632 1.00 . A A . 230 MET CG 1 1
6 16356 1 1 142 MET H H 36.813 7.984 -4.365 1.00 . A A . 230 MET H 1 1
6 16357 1 1 142 MET HA H 38.803 9.782 -5.499 1.00 . A A . 230 MET HA 1 1
6 16358 1 1 142 MET HB2 H 37.058 9.935 -3.108 1.00 . A A . 230 MET HB2 1 1
6 16359 1 1 142 MET HB3 H 38.553 10.877 -3.169 1.00 . A A . 230 MET HB3 1 1
6 16360 1 1 142 MET HE1 H 37.555 13.616 -5.817 1.00 . A A . 230 MET HE1 1 1
6 16361 1 1 142 MET HE2 H 36.546 14.899 -5.093 1.00 . A A . 230 MET HE2 1 1
6 16362 1 1 142 MET HE3 H 35.805 13.492 -5.910 1.00 . A A . 230 MET HE3 1 1
6 16363 1 1 142 MET HG2 H 37.815 11.604 -5.448 1.00 . A A . 230 MET HG2 1 1
6 16364 1 1 142 MET HG3 H 36.246 10.934 -5.034 1.00 . A A . 230 MET HG3 1 1
6 16365 1 1 142 MET N N 37.468 8.313 -5.020 1.00 . A A . 230 MET N 1 1
6 16366 1 1 142 MET O O 40.727 9.031 -4.006 1.00 . A A . 230 MET O 1 1
6 16367 1 1 142 MET SD S 36.724 12.892 -3.820 1.00 . A A . 230 MET SD 1 1
6 16368 1 1 143 GLU C C 39.756 5.668 -1.661 1.00 . A A . 231 GLU C 1 1
6 16369 1 1 143 GLU CA C 40.251 7.014 -2.167 1.00 . A A . 231 GLU CA 1 1
6 16370 1 1 143 GLU CB C 40.703 7.895 -0.992 1.00 . A A . 231 GLU CB 1 1
6 16371 1 1 143 GLU CD C 40.063 9.287 1.001 1.00 . A A . 231 GLU CD 1 1
6 16372 1 1 143 GLU CG C 39.582 8.424 -0.136 1.00 . A A . 231 GLU CG 1 1
6 16373 1 1 143 GLU H H 38.317 7.382 -2.909 1.00 . A A . 231 GLU H 1 1
6 16374 1 1 143 GLU HA H 41.104 6.832 -2.804 1.00 . A A . 231 GLU HA 1 1
6 16375 1 1 143 GLU HB2 H 41.299 7.270 -0.345 1.00 . A A . 231 GLU HB2 1 1
6 16376 1 1 143 GLU HB3 H 41.287 8.724 -1.359 1.00 . A A . 231 GLU HB3 1 1
6 16377 1 1 143 GLU HG2 H 38.949 9.025 -0.771 1.00 . A A . 231 GLU HG2 1 1
6 16378 1 1 143 GLU HG3 H 39.026 7.588 0.263 1.00 . A A . 231 GLU HG3 1 1
6 16379 1 1 143 GLU N N 39.248 7.683 -2.988 1.00 . A A . 231 GLU N 1 1
6 16380 1 1 143 GLU O O 38.541 5.435 -1.560 1.00 . A A . 231 GLU O 1 1
6 16381 1 1 143 GLU OE1 O 40.636 8.743 1.956 1.00 . A A . 231 GLU OE1 1 1
6 16382 1 1 143 GLU OE2 O 39.831 10.518 0.974 1.00 . A A . 231 GLU OE2 1 1
6 16383 1 1 144 ILE C C 41.159 3.265 0.467 1.00 . A A . 232 ILE C 1 1
6 16384 1 1 144 ILE CA C 40.427 3.455 -0.861 1.00 . A A . 232 ILE CA 1 1
6 16385 1 1 144 ILE CB C 40.995 2.372 -1.838 1.00 . A A . 232 ILE CB 1 1
6 16386 1 1 144 ILE CD1 C 39.009 2.098 -3.446 1.00 . A A . 232 ILE CD1 1 1
6 16387 1 1 144 ILE CG1 C 40.451 2.512 -3.272 1.00 . A A . 232 ILE CG1 1 1
6 16388 1 1 144 ILE CG2 C 40.702 0.971 -1.304 1.00 . A A . 232 ILE CG2 1 1
6 16389 1 1 144 ILE H H 41.639 5.071 -1.397 1.00 . A A . 232 ILE H 1 1
6 16390 1 1 144 ILE HA H 39.364 3.310 -0.743 1.00 . A A . 232 ILE HA 1 1
6 16391 1 1 144 ILE HB H 42.069 2.489 -1.851 1.00 . A A . 232 ILE HB 1 1
6 16392 1 1 144 ILE HD11 H 38.730 2.225 -4.481 1.00 . A A . 232 ILE HD11 1 1
6 16393 1 1 144 ILE HD12 H 38.376 2.697 -2.811 1.00 . A A . 232 ILE HD12 1 1
6 16394 1 1 144 ILE HD13 H 38.917 1.055 -3.181 1.00 . A A . 232 ILE HD13 1 1
6 16395 1 1 144 ILE HG12 H 40.527 3.547 -3.574 1.00 . A A . 232 ILE HG12 1 1
6 16396 1 1 144 ILE HG13 H 41.057 1.911 -3.933 1.00 . A A . 232 ILE HG13 1 1
6 16397 1 1 144 ILE HG21 H 41.192 0.845 -0.350 1.00 . A A . 232 ILE HG21 1 1
6 16398 1 1 144 ILE HG22 H 41.066 0.236 -2.006 1.00 . A A . 232 ILE HG22 1 1
6 16399 1 1 144 ILE HG23 H 39.636 0.849 -1.181 1.00 . A A . 232 ILE HG23 1 1
6 16400 1 1 144 ILE N N 40.700 4.798 -1.343 1.00 . A A . 232 ILE N 1 1
6 16401 1 1 144 ILE O O 42.375 3.415 0.525 1.00 . A A . 232 ILE O 1 1
6 16402 1 1 145 ARG C C 40.652 1.277 3.177 1.00 . A A . 233 ARG C 1 1
6 16403 1 1 145 ARG CA C 41.049 2.658 2.789 1.00 . A A . 233 ARG CA 1 1
6 16404 1 1 145 ARG CB C 40.633 3.640 3.870 1.00 . A A . 233 ARG CB 1 1
6 16405 1 1 145 ARG CD C 40.620 6.012 4.645 1.00 . A A . 233 ARG CD 1 1
6 16406 1 1 145 ARG CG C 41.048 5.040 3.559 1.00 . A A . 233 ARG CG 1 1
6 16407 1 1 145 ARG CZ C 40.945 8.467 5.012 1.00 . A A . 233 ARG CZ 1 1
6 16408 1 1 145 ARG H H 39.455 2.971 1.468 1.00 . A A . 233 ARG H 1 1
6 16409 1 1 145 ARG HA H 42.121 2.694 2.663 1.00 . A A . 233 ARG HA 1 1
6 16410 1 1 145 ARG HB2 H 39.557 3.614 3.967 1.00 . A A . 233 ARG HB2 1 1
6 16411 1 1 145 ARG HB3 H 41.082 3.347 4.807 1.00 . A A . 233 ARG HB3 1 1
6 16412 1 1 145 ARG HD2 H 39.576 5.849 4.867 1.00 . A A . 233 ARG HD2 1 1
6 16413 1 1 145 ARG HD3 H 41.210 5.829 5.531 1.00 . A A . 233 ARG HD3 1 1
6 16414 1 1 145 ARG HE H 40.793 7.581 3.247 1.00 . A A . 233 ARG HE 1 1
6 16415 1 1 145 ARG HG2 H 42.125 4.988 3.491 1.00 . A A . 233 ARG HG2 1 1
6 16416 1 1 145 ARG HG3 H 40.631 5.317 2.603 1.00 . A A . 233 ARG HG3 1 1
6 16417 1 1 145 ARG HH11 H 40.957 7.433 6.772 1.00 . A A . 233 ARG HH11 1 1
6 16418 1 1 145 ARG HH12 H 41.113 9.127 6.948 1.00 . A A . 233 ARG HH12 1 1
6 16419 1 1 145 ARG HH21 H 40.956 9.678 3.430 1.00 . A A . 233 ARG HH21 1 1
6 16420 1 1 145 ARG HH22 H 41.121 10.544 4.906 1.00 . A A . 233 ARG HH22 1 1
6 16421 1 1 145 ARG N N 40.438 2.973 1.516 1.00 . A A . 233 ARG N 1 1
6 16422 1 1 145 ARG NE N 40.808 7.402 4.227 1.00 . A A . 233 ARG NE 1 1
6 16423 1 1 145 ARG NH1 N 41.010 8.336 6.345 1.00 . A A . 233 ARG NH1 1 1
6 16424 1 1 145 ARG NH2 N 41.017 9.664 4.445 1.00 . A A . 233 ARG NH2 1 1
6 16425 1 1 145 ARG O O 39.478 0.968 3.231 1.00 . A A . 233 ARG O 1 1
6 16426 1 1 146 VAL C C 41.964 -1.324 5.101 1.00 . A A . 234 VAL C 1 1
6 16427 1 1 146 VAL CA C 41.345 -0.939 3.773 1.00 . A A . 234 VAL CA 1 1
6 16428 1 1 146 VAL CB C 41.837 -1.917 2.655 1.00 . A A . 234 VAL CB 1 1
6 16429 1 1 146 VAL CG1 C 41.019 -1.753 1.389 1.00 . A A . 234 VAL CG1 1 1
6 16430 1 1 146 VAL CG2 C 43.302 -1.691 2.342 1.00 . A A . 234 VAL CG2 1 1
6 16431 1 1 146 VAL H H 42.517 0.829 3.478 1.00 . A A . 234 VAL H 1 1
6 16432 1 1 146 VAL HA H 40.274 -1.043 3.868 1.00 . A A . 234 VAL HA 1 1
6 16433 1 1 146 VAL HB H 41.716 -2.929 3.012 1.00 . A A . 234 VAL HB 1 1
6 16434 1 1 146 VAL HG11 H 41.110 -0.737 1.036 1.00 . A A . 234 VAL HG11 1 1
6 16435 1 1 146 VAL HG12 H 39.983 -1.969 1.603 1.00 . A A . 234 VAL HG12 1 1
6 16436 1 1 146 VAL HG13 H 41.382 -2.433 0.632 1.00 . A A . 234 VAL HG13 1 1
6 16437 1 1 146 VAL HG21 H 43.893 -1.867 3.228 1.00 . A A . 234 VAL HG21 1 1
6 16438 1 1 146 VAL HG22 H 43.418 -0.666 2.021 1.00 . A A . 234 VAL HG22 1 1
6 16439 1 1 146 VAL HG23 H 43.603 -2.360 1.550 1.00 . A A . 234 VAL HG23 1 1
6 16440 1 1 146 VAL N N 41.607 0.464 3.454 1.00 . A A . 234 VAL N 1 1
6 16441 1 1 146 VAL O O 43.027 -0.824 5.467 1.00 . A A . 234 VAL O 1 1
6 16442 1 1 147 PHE C C 41.432 -4.140 7.245 1.00 . A A . 235 PHE C 1 1
6 16443 1 1 147 PHE CA C 41.728 -2.646 7.125 1.00 . A A . 235 PHE CA 1 1
6 16444 1 1 147 PHE CB C 41.029 -1.876 8.274 1.00 . A A . 235 PHE CB 1 1
6 16445 1 1 147 PHE CD1 C 42.381 0.146 8.915 1.00 . A A . 235 PHE CD1 1 1
6 16446 1 1 147 PHE CD2 C 40.397 0.481 7.633 1.00 . A A . 235 PHE CD2 1 1
6 16447 1 1 147 PHE CE1 C 42.610 1.510 8.916 1.00 . A A . 235 PHE CE1 1 1
6 16448 1 1 147 PHE CE2 C 40.621 1.843 7.631 1.00 . A A . 235 PHE CE2 1 1
6 16449 1 1 147 PHE CG C 41.275 -0.385 8.275 1.00 . A A . 235 PHE CG 1 1
6 16450 1 1 147 PHE CZ C 41.729 2.358 8.272 1.00 . A A . 235 PHE CZ 1 1
6 16451 1 1 147 PHE H H 40.435 -2.552 5.489 1.00 . A A . 235 PHE H 1 1
6 16452 1 1 147 PHE HA H 42.794 -2.485 7.182 1.00 . A A . 235 PHE HA 1 1
6 16453 1 1 147 PHE HB2 H 39.963 -2.030 8.199 1.00 . A A . 235 PHE HB2 1 1
6 16454 1 1 147 PHE HB3 H 41.373 -2.273 9.218 1.00 . A A . 235 PHE HB3 1 1
6 16455 1 1 147 PHE HD1 H 43.071 -0.515 9.417 1.00 . A A . 235 PHE HD1 1 1
6 16456 1 1 147 PHE HD2 H 39.529 0.079 7.131 1.00 . A A . 235 PHE HD2 1 1
6 16457 1 1 147 PHE HE1 H 43.477 1.911 9.419 1.00 . A A . 235 PHE HE1 1 1
6 16458 1 1 147 PHE HE2 H 39.932 2.505 7.128 1.00 . A A . 235 PHE HE2 1 1
6 16459 1 1 147 PHE HZ H 41.906 3.424 8.272 1.00 . A A . 235 PHE HZ 1 1
6 16460 1 1 147 PHE N N 41.282 -2.184 5.828 1.00 . A A . 235 PHE N 1 1
6 16461 1 1 147 PHE O O 40.339 -4.534 7.676 1.00 . A A . 235 PHE O 1 1
6 16462 1 1 148 PRO C C 42.122 -7.064 8.220 1.00 . A A . 236 PRO C 1 1
6 16463 1 1 148 PRO CA C 42.197 -6.465 6.817 1.00 . A A . 236 PRO CA 1 1
6 16464 1 1 148 PRO CB C 43.435 -6.985 6.073 1.00 . A A . 236 PRO CB 1 1
6 16465 1 1 148 PRO CD C 43.715 -4.616 6.292 1.00 . A A . 236 PRO CD 1 1
6 16466 1 1 148 PRO CG C 44.461 -5.919 6.232 1.00 . A A . 236 PRO CG 1 1
6 16467 1 1 148 PRO HA H 41.305 -6.741 6.273 1.00 . A A . 236 PRO HA 1 1
6 16468 1 1 148 PRO HB2 H 43.758 -7.916 6.515 1.00 . A A . 236 PRO HB2 1 1
6 16469 1 1 148 PRO HB3 H 43.218 -7.120 5.024 1.00 . A A . 236 PRO HB3 1 1
6 16470 1 1 148 PRO HD2 H 44.219 -3.936 6.962 1.00 . A A . 236 PRO HD2 1 1
6 16471 1 1 148 PRO HD3 H 43.627 -4.182 5.306 1.00 . A A . 236 PRO HD3 1 1
6 16472 1 1 148 PRO HG2 H 45.013 -6.084 7.147 1.00 . A A . 236 PRO HG2 1 1
6 16473 1 1 148 PRO HG3 H 45.129 -5.913 5.384 1.00 . A A . 236 PRO HG3 1 1
6 16474 1 1 148 PRO N N 42.383 -4.999 6.822 1.00 . A A . 236 PRO N 1 1
6 16475 1 1 148 PRO O O 41.654 -8.174 8.395 1.00 . A A . 236 PRO O 1 1
6 16476 1 1 149 ASP C C 41.189 -7.035 11.135 1.00 . A A . 237 ASP C 1 1
6 16477 1 1 149 ASP CA C 42.592 -6.722 10.601 1.00 . A A . 237 ASP CA 1 1
6 16478 1 1 149 ASP CB C 43.311 -5.617 11.420 1.00 . A A . 237 ASP CB 1 1
6 16479 1 1 149 ASP CG C 43.134 -5.686 12.928 1.00 . A A . 237 ASP CG 1 1
6 16480 1 1 149 ASP H H 42.784 -5.362 8.992 1.00 . A A . 237 ASP H 1 1
6 16481 1 1 149 ASP HA H 43.186 -7.623 10.640 1.00 . A A . 237 ASP HA 1 1
6 16482 1 1 149 ASP HB2 H 44.371 -5.672 11.219 1.00 . A A . 237 ASP HB2 1 1
6 16483 1 1 149 ASP HB3 H 42.952 -4.657 11.077 1.00 . A A . 237 ASP HB3 1 1
6 16484 1 1 149 ASP N N 42.535 -6.282 9.206 1.00 . A A . 237 ASP N 1 1
6 16485 1 1 149 ASP O O 40.989 -7.989 11.877 1.00 . A A . 237 ASP O 1 1
6 16486 1 1 149 ASP OD1 O 43.298 -6.752 13.544 1.00 . A A . 237 ASP OD1 1 1
6 16487 1 1 149 ASP OD2 O 42.759 -4.648 13.529 1.00 . A A . 237 ASP OD2 1 1
6 16488 1 1 150 LYS C C 38.027 -6.901 9.817 1.00 . A A . 238 LYS C 1 1
6 16489 1 1 150 LYS CA C 38.821 -6.535 11.058 1.00 . A A . 238 LYS CA 1 1
6 16490 1 1 150 LYS CB C 38.151 -5.435 11.890 1.00 . A A . 238 LYS CB 1 1
6 16491 1 1 150 LYS CD C 39.821 -5.525 13.769 1.00 . A A . 238 LYS CD 1 1
6 16492 1 1 150 LYS CE C 40.108 -5.846 15.219 1.00 . A A . 238 LYS CE 1 1
6 16493 1 1 150 LYS CG C 38.359 -5.561 13.413 1.00 . A A . 238 LYS CG 1 1
6 16494 1 1 150 LYS H H 40.443 -5.433 10.233 1.00 . A A . 238 LYS H 1 1
6 16495 1 1 150 LYS HA H 38.863 -7.437 11.652 1.00 . A A . 238 LYS HA 1 1
6 16496 1 1 150 LYS HB2 H 38.608 -4.510 11.566 1.00 . A A . 238 LYS HB2 1 1
6 16497 1 1 150 LYS HB3 H 37.094 -5.413 11.672 1.00 . A A . 238 LYS HB3 1 1
6 16498 1 1 150 LYS HD2 H 40.342 -6.246 13.157 1.00 . A A . 238 LYS HD2 1 1
6 16499 1 1 150 LYS HD3 H 40.203 -4.539 13.546 1.00 . A A . 238 LYS HD3 1 1
6 16500 1 1 150 LYS HE2 H 39.692 -5.068 15.842 1.00 . A A . 238 LYS HE2 1 1
6 16501 1 1 150 LYS HE3 H 39.655 -6.795 15.468 1.00 . A A . 238 LYS HE3 1 1
6 16502 1 1 150 LYS HG2 H 37.859 -4.741 13.907 1.00 . A A . 238 LYS HG2 1 1
6 16503 1 1 150 LYS HG3 H 37.934 -6.496 13.748 1.00 . A A . 238 LYS HG3 1 1
6 16504 1 1 150 LYS HZ1 H 41.978 -6.727 14.904 1.00 . A A . 238 LYS HZ1 1 1
6 16505 1 1 150 LYS HZ2 H 41.908 -5.970 16.422 1.00 . A A . 238 LYS HZ2 1 1
6 16506 1 1 150 LYS HZ3 H 42.016 -5.112 14.968 1.00 . A A . 238 LYS HZ3 1 1
6 16507 1 1 150 LYS N N 40.217 -6.238 10.739 1.00 . A A . 238 LYS N 1 1
6 16508 1 1 150 LYS NZ N 41.568 -5.931 15.447 1.00 . A A . 238 LYS NZ 1 1
6 16509 1 1 150 LYS O O 36.858 -7.253 9.895 1.00 . A A . 238 LYS O 1 1
6 16510 1 1 151 GLY C C 37.071 -6.156 6.907 1.00 . A A . 239 GLY C 1 1
6 16511 1 1 151 GLY CA C 38.074 -7.162 7.423 1.00 . A A . 239 GLY CA 1 1
6 16512 1 1 151 GLY H H 39.610 -6.498 8.701 1.00 . A A . 239 GLY H 1 1
6 16513 1 1 151 GLY HA2 H 38.854 -7.263 6.683 1.00 . A A . 239 GLY HA2 1 1
6 16514 1 1 151 GLY HA3 H 37.581 -8.116 7.536 1.00 . A A . 239 GLY HA3 1 1
6 16515 1 1 151 GLY N N 38.682 -6.805 8.679 1.00 . A A . 239 GLY N 1 1
6 16516 1 1 151 GLY O O 35.999 -6.534 6.421 1.00 . A A . 239 GLY O 1 1
6 16517 1 1 152 TYR C C 37.294 -2.815 5.693 1.00 . A A . 240 TYR C 1 1
6 16518 1 1 152 TYR CA C 36.523 -3.859 6.465 1.00 . A A . 240 TYR CA 1 1
6 16519 1 1 152 TYR CB C 35.658 -3.210 7.569 1.00 . A A . 240 TYR CB 1 1
6 16520 1 1 152 TYR CD1 C 36.982 -1.237 8.479 1.00 . A A . 240 TYR CD1 1 1
6 16521 1 1 152 TYR CD2 C 36.521 -3.052 9.935 1.00 . A A . 240 TYR CD2 1 1
6 16522 1 1 152 TYR CE1 C 37.648 -0.584 9.493 1.00 . A A . 240 TYR CE1 1 1
6 16523 1 1 152 TYR CE2 C 37.184 -2.398 10.954 1.00 . A A . 240 TYR CE2 1 1
6 16524 1 1 152 TYR CG C 36.408 -2.489 8.682 1.00 . A A . 240 TYR CG 1 1
6 16525 1 1 152 TYR CZ C 37.744 -1.169 10.727 1.00 . A A . 240 TYR CZ 1 1
6 16526 1 1 152 TYR H H 38.281 -4.631 7.346 1.00 . A A . 240 TYR H 1 1
6 16527 1 1 152 TYR HA H 35.869 -4.350 5.760 1.00 . A A . 240 TYR HA 1 1
6 16528 1 1 152 TYR HB2 H 35.002 -2.485 7.110 1.00 . A A . 240 TYR HB2 1 1
6 16529 1 1 152 TYR HB3 H 35.050 -3.980 8.022 1.00 . A A . 240 TYR HB3 1 1
6 16530 1 1 152 TYR HD1 H 36.903 -0.777 7.504 1.00 . A A . 240 TYR HD1 1 1
6 16531 1 1 152 TYR HD2 H 36.083 -4.023 10.115 1.00 . A A . 240 TYR HD2 1 1
6 16532 1 1 152 TYR HE1 H 38.093 0.383 9.314 1.00 . A A . 240 TYR HE1 1 1
6 16533 1 1 152 TYR HE2 H 37.261 -2.858 11.928 1.00 . A A . 240 TYR HE2 1 1
6 16534 1 1 152 TYR HH H 38.158 0.403 11.758 1.00 . A A . 240 TYR HH 1 1
6 16535 1 1 152 TYR N N 37.408 -4.885 6.975 1.00 . A A . 240 TYR N 1 1
6 16536 1 1 152 TYR O O 38.521 -2.740 5.785 1.00 . A A . 240 TYR O 1 1
6 16537 1 1 152 TYR OH O 38.406 -0.525 11.742 1.00 . A A . 240 TYR OH 1 1
6 16538 1 1 153 SER C C 36.284 0.219 4.091 1.00 . A A . 241 SER C 1 1
6 16539 1 1 153 SER CA C 37.205 -0.992 4.148 1.00 . A A . 241 SER CA 1 1
6 16540 1 1 153 SER CB C 37.482 -1.487 2.730 1.00 . A A . 241 SER CB 1 1
6 16541 1 1 153 SER H H 35.628 -2.172 4.835 1.00 . A A . 241 SER H 1 1
6 16542 1 1 153 SER HA H 38.142 -0.717 4.608 1.00 . A A . 241 SER HA 1 1
6 16543 1 1 153 SER HB2 H 36.551 -1.634 2.203 1.00 . A A . 241 SER HB2 1 1
6 16544 1 1 153 SER HB3 H 38.081 -0.753 2.210 1.00 . A A . 241 SER HB3 1 1
6 16545 1 1 153 SER HG H 38.341 -2.908 3.691 1.00 . A A . 241 SER HG 1 1
6 16546 1 1 153 SER N N 36.600 -2.039 4.917 1.00 . A A . 241 SER N 1 1
6 16547 1 1 153 SER O O 35.058 0.093 4.249 1.00 . A A . 241 SER O 1 1
6 16548 1 1 153 SER OG O 38.190 -2.700 2.763 1.00 . A A . 241 SER OG 1 1
6 16549 1 1 154 PHE C C 36.582 3.173 2.377 1.00 . A A . 242 PHE C 1 1
6 16550 1 1 154 PHE CA C 36.182 2.604 3.708 1.00 . A A . 242 PHE CA 1 1
6 16551 1 1 154 PHE CB C 36.510 3.618 4.816 1.00 . A A . 242 PHE CB 1 1
6 16552 1 1 154 PHE CD1 C 34.629 3.673 6.465 1.00 . A A . 242 PHE CD1 1 1
6 16553 1 1 154 PHE CD2 C 36.681 2.668 7.136 1.00 . A A . 242 PHE CD2 1 1
6 16554 1 1 154 PHE CE1 C 34.089 3.414 7.707 1.00 . A A . 242 PHE CE1 1 1
6 16555 1 1 154 PHE CE2 C 36.143 2.404 8.380 1.00 . A A . 242 PHE CE2 1 1
6 16556 1 1 154 PHE CG C 35.929 3.304 6.164 1.00 . A A . 242 PHE CG 1 1
6 16557 1 1 154 PHE CZ C 34.847 2.778 8.666 1.00 . A A . 242 PHE CZ 1 1
6 16558 1 1 154 PHE H H 37.862 1.369 3.786 1.00 . A A . 242 PHE H 1 1
6 16559 1 1 154 PHE HA H 35.122 2.399 3.705 1.00 . A A . 242 PHE HA 1 1
6 16560 1 1 154 PHE HB2 H 37.582 3.671 4.933 1.00 . A A . 242 PHE HB2 1 1
6 16561 1 1 154 PHE HB3 H 36.148 4.589 4.513 1.00 . A A . 242 PHE HB3 1 1
6 16562 1 1 154 PHE HD1 H 34.034 4.169 5.712 1.00 . A A . 242 PHE HD1 1 1
6 16563 1 1 154 PHE HD2 H 37.696 2.374 6.914 1.00 . A A . 242 PHE HD2 1 1
6 16564 1 1 154 PHE HE1 H 33.073 3.708 7.928 1.00 . A A . 242 PHE HE1 1 1
6 16565 1 1 154 PHE HE2 H 36.735 1.907 9.133 1.00 . A A . 242 PHE HE2 1 1
6 16566 1 1 154 PHE HZ H 34.427 2.573 9.639 1.00 . A A . 242 PHE HZ 1 1
6 16567 1 1 154 PHE N N 36.880 1.362 3.881 1.00 . A A . 242 PHE N 1 1
6 16568 1 1 154 PHE O O 37.763 3.432 2.131 1.00 . A A . 242 PHE O 1 1
6 16569 1 1 155 VAL C C 35.178 5.165 0.074 1.00 . A A . 243 VAL C 1 1
6 16570 1 1 155 VAL CA C 35.898 3.856 0.216 1.00 . A A . 243 VAL CA 1 1
6 16571 1 1 155 VAL CB C 35.475 2.860 -0.908 1.00 . A A . 243 VAL CB 1 1
6 16572 1 1 155 VAL CG1 C 35.683 3.466 -2.293 1.00 . A A . 243 VAL CG1 1 1
6 16573 1 1 155 VAL CG2 C 36.268 1.568 -0.778 1.00 . A A . 243 VAL CG2 1 1
6 16574 1 1 155 VAL H H 34.720 3.100 1.777 1.00 . A A . 243 VAL H 1 1
6 16575 1 1 155 VAL HA H 36.959 4.042 0.136 1.00 . A A . 243 VAL HA 1 1
6 16576 1 1 155 VAL HB H 34.426 2.623 -0.807 1.00 . A A . 243 VAL HB 1 1
6 16577 1 1 155 VAL HG11 H 36.715 3.762 -2.406 1.00 . A A . 243 VAL HG11 1 1
6 16578 1 1 155 VAL HG12 H 35.047 4.331 -2.407 1.00 . A A . 243 VAL HG12 1 1
6 16579 1 1 155 VAL HG13 H 35.434 2.734 -3.048 1.00 . A A . 243 VAL HG13 1 1
6 16580 1 1 155 VAL HG21 H 35.970 0.882 -1.558 1.00 . A A . 243 VAL HG21 1 1
6 16581 1 1 155 VAL HG22 H 36.075 1.123 0.186 1.00 . A A . 243 VAL HG22 1 1
6 16582 1 1 155 VAL HG23 H 37.322 1.781 -0.870 1.00 . A A . 243 VAL HG23 1 1
6 16583 1 1 155 VAL N N 35.642 3.327 1.520 1.00 . A A . 243 VAL N 1 1
6 16584 1 1 155 VAL O O 33.988 5.263 0.371 1.00 . A A . 243 VAL O 1 1
6 16585 1 1 156 ARG C C 35.127 7.692 -1.984 1.00 . A A . 244 ARG C 1 1
6 16586 1 1 156 ARG CA C 35.311 7.459 -0.507 1.00 . A A . 244 ARG CA 1 1
6 16587 1 1 156 ARG CB C 36.179 8.537 0.115 1.00 . A A . 244 ARG CB 1 1
6 16588 1 1 156 ARG CD C 36.789 10.930 0.342 1.00 . A A . 244 ARG CD 1 1
6 16589 1 1 156 ARG CG C 35.788 9.960 -0.231 1.00 . A A . 244 ARG CG 1 1
6 16590 1 1 156 ARG CZ C 37.652 13.148 -0.334 1.00 . A A . 244 ARG CZ 1 1
6 16591 1 1 156 ARG H H 36.861 6.060 -0.485 1.00 . A A . 244 ARG H 1 1
6 16592 1 1 156 ARG HA H 34.343 7.464 -0.028 1.00 . A A . 244 ARG HA 1 1
6 16593 1 1 156 ARG HB2 H 36.151 8.432 1.190 1.00 . A A . 244 ARG HB2 1 1
6 16594 1 1 156 ARG HB3 H 37.190 8.372 -0.222 1.00 . A A . 244 ARG HB3 1 1
6 16595 1 1 156 ARG HD2 H 36.649 10.983 1.412 1.00 . A A . 244 ARG HD2 1 1
6 16596 1 1 156 ARG HD3 H 37.785 10.570 0.132 1.00 . A A . 244 ARG HD3 1 1
6 16597 1 1 156 ARG HE H 35.736 12.484 -0.529 1.00 . A A . 244 ARG HE 1 1
6 16598 1 1 156 ARG HG2 H 35.758 10.069 -1.305 1.00 . A A . 244 ARG HG2 1 1
6 16599 1 1 156 ARG HG3 H 34.813 10.170 0.183 1.00 . A A . 244 ARG HG3 1 1
6 16600 1 1 156 ARG HH11 H 39.116 11.898 0.451 1.00 . A A . 244 ARG HH11 1 1
6 16601 1 1 156 ARG HH12 H 39.687 13.410 -0.005 1.00 . A A . 244 ARG HH12 1 1
6 16602 1 1 156 ARG HH21 H 36.516 14.607 -1.207 1.00 . A A . 244 ARG HH21 1 1
6 16603 1 1 156 ARG HH22 H 38.155 15.026 -0.993 1.00 . A A . 244 ARG HH22 1 1
6 16604 1 1 156 ARG N N 35.898 6.175 -0.305 1.00 . A A . 244 ARG N 1 1
6 16605 1 1 156 ARG NE N 36.644 12.270 -0.219 1.00 . A A . 244 ARG NE 1 1
6 16606 1 1 156 ARG NH1 N 38.890 12.811 0.059 1.00 . A A . 244 ARG NH1 1 1
6 16607 1 1 156 ARG NH2 N 37.427 14.349 -0.878 1.00 . A A . 244 ARG NH2 1 1
6 16608 1 1 156 ARG O O 36.048 7.461 -2.788 1.00 . A A . 244 ARG O 1 1
6 16609 1 1 157 PHE C C 33.667 9.858 -4.009 1.00 . A A . 245 PHE C 1 1
6 16610 1 1 157 PHE CA C 33.643 8.389 -3.705 1.00 . A A . 245 PHE CA 1 1
6 16611 1 1 157 PHE CB C 32.296 7.779 -4.085 1.00 . A A . 245 PHE CB 1 1
6 16612 1 1 157 PHE CD1 C 32.184 5.433 -3.223 1.00 . A A . 245 PHE CD1 1 1
6 16613 1 1 157 PHE CD2 C 32.594 5.782 -5.522 1.00 . A A . 245 PHE CD2 1 1
6 16614 1 1 157 PHE CE1 C 32.256 4.076 -3.420 1.00 . A A . 245 PHE CE1 1 1
6 16615 1 1 157 PHE CE2 C 32.670 4.432 -5.727 1.00 . A A . 245 PHE CE2 1 1
6 16616 1 1 157 PHE CG C 32.353 6.299 -4.275 1.00 . A A . 245 PHE CG 1 1
6 16617 1 1 157 PHE CZ C 32.501 3.580 -4.677 1.00 . A A . 245 PHE CZ 1 1
6 16618 1 1 157 PHE H H 33.280 8.288 -1.653 1.00 . A A . 245 PHE H 1 1
6 16619 1 1 157 PHE HA H 34.403 7.912 -4.305 1.00 . A A . 245 PHE HA 1 1
6 16620 1 1 157 PHE HB2 H 31.581 7.989 -3.303 1.00 . A A . 245 PHE HB2 1 1
6 16621 1 1 157 PHE HB3 H 31.956 8.226 -5.007 1.00 . A A . 245 PHE HB3 1 1
6 16622 1 1 157 PHE HD1 H 31.984 5.824 -2.238 1.00 . A A . 245 PHE HD1 1 1
6 16623 1 1 157 PHE HD2 H 32.724 6.466 -6.348 1.00 . A A . 245 PHE HD2 1 1
6 16624 1 1 157 PHE HE1 H 32.124 3.399 -2.589 1.00 . A A . 245 PHE HE1 1 1
6 16625 1 1 157 PHE HE2 H 32.860 4.043 -6.717 1.00 . A A . 245 PHE HE2 1 1
6 16626 1 1 157 PHE HZ H 32.558 2.516 -4.838 1.00 . A A . 245 PHE HZ 1 1
6 16627 1 1 157 PHE N N 33.964 8.130 -2.341 1.00 . A A . 245 PHE N 1 1
6 16628 1 1 157 PHE O O 33.782 10.691 -3.115 1.00 . A A . 245 PHE O 1 1
6 16629 1 1 158 ASN C C 32.244 12.112 -5.570 1.00 . A A . 246 ASN C 1 1
6 16630 1 1 158 ASN CA C 33.598 11.495 -5.795 1.00 . A A . 246 ASN CA 1 1
6 16631 1 1 158 ASN CB C 33.892 11.424 -7.295 1.00 . A A . 246 ASN CB 1 1
6 16632 1 1 158 ASN CG C 33.864 12.751 -8.031 1.00 . A A . 246 ASN CG 1 1
6 16633 1 1 158 ASN H H 33.555 9.403 -5.919 1.00 . A A . 246 ASN H 1 1
6 16634 1 1 158 ASN HA H 34.368 12.077 -5.312 1.00 . A A . 246 ASN HA 1 1
6 16635 1 1 158 ASN HB2 H 34.864 10.980 -7.449 1.00 . A A . 246 ASN HB2 1 1
6 16636 1 1 158 ASN HB3 H 33.143 10.783 -7.733 1.00 . A A . 246 ASN HB3 1 1
6 16637 1 1 158 ASN HD21 H 33.199 11.836 -9.667 1.00 . A A . 246 ASN HD21 1 1
6 16638 1 1 158 ASN HD22 H 33.436 13.543 -9.778 1.00 . A A . 246 ASN HD22 1 1
6 16639 1 1 158 ASN N N 33.599 10.148 -5.275 1.00 . A A . 246 ASN N 1 1
6 16640 1 1 158 ASN ND2 N 33.458 12.701 -9.279 1.00 . A A . 246 ASN ND2 1 1
6 16641 1 1 158 ASN O O 32.127 13.267 -5.192 1.00 . A A . 246 ASN O 1 1
6 16642 1 1 158 ASN OD1 O 34.198 13.793 -7.499 1.00 . A A . 246 ASN OD1 1 1
6 16643 1 1 159 SER C C 29.005 10.874 -4.851 1.00 . A A . 247 SER C 1 1
6 16644 1 1 159 SER CA C 29.900 11.818 -5.643 1.00 . A A . 247 SER CA 1 1
6 16645 1 1 159 SER CB C 29.358 12.121 -7.036 1.00 . A A . 247 SER CB 1 1
6 16646 1 1 159 SER H H 31.348 10.352 -5.881 1.00 . A A . 247 SER H 1 1
6 16647 1 1 159 SER HA H 29.970 12.744 -5.095 1.00 . A A . 247 SER HA 1 1
6 16648 1 1 159 SER HB2 H 28.365 12.537 -6.946 1.00 . A A . 247 SER HB2 1 1
6 16649 1 1 159 SER HB3 H 30.003 12.843 -7.516 1.00 . A A . 247 SER HB3 1 1
6 16650 1 1 159 SER HG H 28.449 11.136 -8.336 1.00 . A A . 247 SER HG 1 1
6 16651 1 1 159 SER N N 31.223 11.312 -5.735 1.00 . A A . 247 SER N 1 1
6 16652 1 1 159 SER O O 29.361 9.690 -4.637 1.00 . A A . 247 SER O 1 1
6 16653 1 1 159 SER OG O 29.286 10.952 -7.858 1.00 . A A . 247 SER OG 1 1
6 16654 1 1 160 HIS C C 26.279 9.517 -4.328 1.00 . A A . 248 HIS C 1 1
6 16655 1 1 160 HIS CA C 26.946 10.662 -3.577 1.00 . A A . 248 HIS CA 1 1
6 16656 1 1 160 HIS CB C 25.908 11.646 -3.034 1.00 . A A . 248 HIS CB 1 1
6 16657 1 1 160 HIS CD2 C 23.711 10.789 -1.968 1.00 . A A . 248 HIS CD2 1 1
6 16658 1 1 160 HIS CE1 C 24.394 10.481 0.047 1.00 . A A . 248 HIS CE1 1 1
6 16659 1 1 160 HIS CG C 25.020 11.114 -1.949 1.00 . A A . 248 HIS CG 1 1
6 16660 1 1 160 HIS H H 27.584 12.256 -4.775 1.00 . A A . 248 HIS H 1 1
6 16661 1 1 160 HIS HA H 27.511 10.261 -2.749 1.00 . A A . 248 HIS HA 1 1
6 16662 1 1 160 HIS HB2 H 26.420 12.509 -2.634 1.00 . A A . 248 HIS HB2 1 1
6 16663 1 1 160 HIS HB3 H 25.279 11.966 -3.852 1.00 . A A . 248 HIS HB3 1 1
6 16664 1 1 160 HIS HD1 H 26.351 11.014 -0.308 1.00 . A A . 248 HIS HD1 1 1
6 16665 1 1 160 HIS HD2 H 23.035 10.820 -2.812 1.00 . A A . 248 HIS HD2 1 1
6 16666 1 1 160 HIS HE1 H 24.428 10.244 1.099 1.00 . A A . 248 HIS HE1 1 1
6 16667 1 1 160 HIS N N 27.860 11.373 -4.445 1.00 . A A . 248 HIS N 1 1
6 16668 1 1 160 HIS ND1 N 25.435 10.906 -0.658 1.00 . A A . 248 HIS ND1 1 1
6 16669 1 1 160 HIS NE2 N 23.326 10.391 -0.697 1.00 . A A . 248 HIS NE2 1 1
6 16670 1 1 160 HIS O O 26.090 8.429 -3.778 1.00 . A A . 248 HIS O 1 1
6 16671 1 1 161 GLU C C 26.251 7.552 -6.559 1.00 . A A . 249 GLU C 1 1
6 16672 1 1 161 GLU CA C 25.337 8.755 -6.468 1.00 . A A . 249 GLU CA 1 1
6 16673 1 1 161 GLU CB C 25.106 9.269 -7.919 1.00 . A A . 249 GLU CB 1 1
6 16674 1 1 161 GLU CD C 26.060 11.572 -7.906 1.00 . A A . 249 GLU CD 1 1
6 16675 1 1 161 GLU CG C 24.809 10.755 -8.081 1.00 . A A . 249 GLU CG 1 1
6 16676 1 1 161 GLU H H 26.171 10.657 -5.955 1.00 . A A . 249 GLU H 1 1
6 16677 1 1 161 GLU HA H 24.395 8.465 -6.028 1.00 . A A . 249 GLU HA 1 1
6 16678 1 1 161 GLU HB2 H 25.995 9.058 -8.493 1.00 . A A . 249 GLU HB2 1 1
6 16679 1 1 161 GLU HB3 H 24.288 8.710 -8.349 1.00 . A A . 249 GLU HB3 1 1
6 16680 1 1 161 GLU HG2 H 24.409 10.932 -9.069 1.00 . A A . 249 GLU HG2 1 1
6 16681 1 1 161 GLU HG3 H 24.090 11.055 -7.334 1.00 . A A . 249 GLU HG3 1 1
6 16682 1 1 161 GLU N N 25.977 9.754 -5.599 1.00 . A A . 249 GLU N 1 1
6 16683 1 1 161 GLU O O 25.819 6.402 -6.427 1.00 . A A . 249 GLU O 1 1
6 16684 1 1 161 GLU OE1 O 26.913 11.557 -8.811 1.00 . A A . 249 GLU OE1 1 1
6 16685 1 1 161 GLU OE2 O 26.261 12.129 -6.808 1.00 . A A . 249 GLU OE2 1 1
6 16686 1 1 162 SER C C 28.635 6.029 -5.555 1.00 . A A . 250 SER C 1 1
6 16687 1 1 162 SER CA C 28.570 6.860 -6.849 1.00 . A A . 250 SER CA 1 1
6 16688 1 1 162 SER CB C 29.918 7.572 -7.078 1.00 . A A . 250 SER CB 1 1
6 16689 1 1 162 SER H H 27.758 8.799 -6.837 1.00 . A A . 250 SER H 1 1
6 16690 1 1 162 SER HA H 28.371 6.216 -7.692 1.00 . A A . 250 SER HA 1 1
6 16691 1 1 162 SER HB2 H 30.097 8.239 -6.248 1.00 . A A . 250 SER HB2 1 1
6 16692 1 1 162 SER HB3 H 30.715 6.846 -7.121 1.00 . A A . 250 SER HB3 1 1
6 16693 1 1 162 SER HG H 29.602 9.246 -8.090 1.00 . A A . 250 SER HG 1 1
6 16694 1 1 162 SER N N 27.527 7.850 -6.755 1.00 . A A . 250 SER N 1 1
6 16695 1 1 162 SER O O 28.745 4.801 -5.588 1.00 . A A . 250 SER O 1 1
6 16696 1 1 162 SER OG O 29.928 8.351 -8.280 1.00 . A A . 250 SER OG 1 1
6 16697 1 1 163 ALA C C 27.439 5.199 -2.826 1.00 . A A . 251 ALA C 1 1
6 16698 1 1 163 ALA CA C 28.640 6.083 -3.135 1.00 . A A . 251 ALA CA 1 1
6 16699 1 1 163 ALA CB C 28.818 7.146 -2.064 1.00 . A A . 251 ALA CB 1 1
6 16700 1 1 163 ALA H H 28.301 7.668 -4.481 1.00 . A A . 251 ALA H 1 1
6 16701 1 1 163 ALA HA H 29.530 5.471 -3.148 1.00 . A A . 251 ALA HA 1 1
6 16702 1 1 163 ALA HB1 H 29.674 7.761 -2.301 1.00 . A A . 251 ALA HB1 1 1
6 16703 1 1 163 ALA HB2 H 28.969 6.671 -1.106 1.00 . A A . 251 ALA HB2 1 1
6 16704 1 1 163 ALA HB3 H 27.933 7.764 -2.024 1.00 . A A . 251 ALA HB3 1 1
6 16705 1 1 163 ALA N N 28.518 6.712 -4.430 1.00 . A A . 251 ALA N 1 1
6 16706 1 1 163 ALA O O 27.591 4.059 -2.389 1.00 . A A . 251 ALA O 1 1
6 16707 1 1 164 ALA C C 24.949 3.734 -3.762 1.00 . A A . 252 ALA C 1 1
6 16708 1 1 164 ALA CA C 25.038 4.970 -2.878 1.00 . A A . 252 ALA CA 1 1
6 16709 1 1 164 ALA CB C 23.825 5.874 -3.057 1.00 . A A . 252 ALA CB 1 1
6 16710 1 1 164 ALA H H 26.208 6.605 -3.508 1.00 . A A . 252 ALA H 1 1
6 16711 1 1 164 ALA HA H 25.070 4.644 -1.848 1.00 . A A . 252 ALA HA 1 1
6 16712 1 1 164 ALA HB1 H 23.764 6.195 -4.086 1.00 . A A . 252 ALA HB1 1 1
6 16713 1 1 164 ALA HB2 H 23.924 6.738 -2.417 1.00 . A A . 252 ALA HB2 1 1
6 16714 1 1 164 ALA HB3 H 22.927 5.335 -2.794 1.00 . A A . 252 ALA HB3 1 1
6 16715 1 1 164 ALA N N 26.259 5.698 -3.130 1.00 . A A . 252 ALA N 1 1
6 16716 1 1 164 ALA O O 24.575 2.659 -3.298 1.00 . A A . 252 ALA O 1 1
6 16717 1 1 165 HIS C C 26.260 1.658 -5.559 1.00 . A A . 253 HIS C 1 1
6 16718 1 1 165 HIS CA C 25.314 2.781 -5.985 1.00 . A A . 253 HIS CA 1 1
6 16719 1 1 165 HIS CB C 25.659 3.279 -7.405 1.00 . A A . 253 HIS CB 1 1
6 16720 1 1 165 HIS CD2 C 24.839 1.134 -8.636 1.00 . A A . 253 HIS CD2 1 1
6 16721 1 1 165 HIS CE1 C 26.216 1.135 -10.302 1.00 . A A . 253 HIS CE1 1 1
6 16722 1 1 165 HIS CG C 25.656 2.207 -8.471 1.00 . A A . 253 HIS CG 1 1
6 16723 1 1 165 HIS H H 25.653 4.768 -5.326 1.00 . A A . 253 HIS H 1 1
6 16724 1 1 165 HIS HA H 24.308 2.387 -5.991 1.00 . A A . 253 HIS HA 1 1
6 16725 1 1 165 HIS HB2 H 24.941 4.030 -7.697 1.00 . A A . 253 HIS HB2 1 1
6 16726 1 1 165 HIS HB3 H 26.642 3.726 -7.384 1.00 . A A . 253 HIS HB3 1 1
6 16727 1 1 165 HIS HD1 H 27.274 2.804 -9.694 1.00 . A A . 253 HIS HD1 1 1
6 16728 1 1 165 HIS HD2 H 24.076 0.809 -7.942 1.00 . A A . 253 HIS HD2 1 1
6 16729 1 1 165 HIS HE1 H 26.732 0.869 -11.212 1.00 . A A . 253 HIS HE1 1 1
6 16730 1 1 165 HIS N N 25.342 3.884 -5.026 1.00 . A A . 253 HIS N 1 1
6 16731 1 1 165 HIS ND1 N 26.525 2.183 -9.535 1.00 . A A . 253 HIS ND1 1 1
6 16732 1 1 165 HIS NE2 N 25.198 0.465 -9.799 1.00 . A A . 253 HIS NE2 1 1
6 16733 1 1 165 HIS O O 25.929 0.472 -5.701 1.00 . A A . 253 HIS O 1 1
6 16734 1 1 166 ALA C C 27.799 0.181 -3.504 1.00 . A A . 254 ALA C 1 1
6 16735 1 1 166 ALA CA C 28.393 1.066 -4.576 1.00 . A A . 254 ALA CA 1 1
6 16736 1 1 166 ALA CB C 29.608 1.773 -4.040 1.00 . A A . 254 ALA CB 1 1
6 16737 1 1 166 ALA H H 27.618 2.988 -4.925 1.00 . A A . 254 ALA H 1 1
6 16738 1 1 166 ALA HA H 28.689 0.460 -5.419 1.00 . A A . 254 ALA HA 1 1
6 16739 1 1 166 ALA HB1 H 29.313 2.419 -3.226 1.00 . A A . 254 ALA HB1 1 1
6 16740 1 1 166 ALA HB2 H 30.070 2.358 -4.822 1.00 . A A . 254 ALA HB2 1 1
6 16741 1 1 166 ALA HB3 H 30.306 1.038 -3.670 1.00 . A A . 254 ALA HB3 1 1
6 16742 1 1 166 ALA N N 27.414 2.032 -5.024 1.00 . A A . 254 ALA N 1 1
6 16743 1 1 166 ALA O O 27.842 -1.033 -3.603 1.00 . A A . 254 ALA O 1 1
6 16744 1 1 167 ILE C C 25.521 -0.863 -1.865 1.00 . A A . 255 ILE C 1 1
6 16745 1 1 167 ILE CA C 26.577 0.125 -1.398 1.00 . A A . 255 ILE CA 1 1
6 16746 1 1 167 ILE CB C 25.937 1.145 -0.448 1.00 . A A . 255 ILE CB 1 1
6 16747 1 1 167 ILE CD1 C 26.463 3.246 0.840 1.00 . A A . 255 ILE CD1 1 1
6 16748 1 1 167 ILE CG1 C 27.011 2.069 0.106 1.00 . A A . 255 ILE CG1 1 1
6 16749 1 1 167 ILE CG2 C 25.181 0.443 0.677 1.00 . A A . 255 ILE CG2 1 1
6 16750 1 1 167 ILE H H 27.150 1.790 -2.558 1.00 . A A . 255 ILE H 1 1
6 16751 1 1 167 ILE HA H 27.349 -0.408 -0.860 1.00 . A A . 255 ILE HA 1 1
6 16752 1 1 167 ILE HB H 25.233 1.735 -1.016 1.00 . A A . 255 ILE HB 1 1
6 16753 1 1 167 ILE HD11 H 27.272 3.855 1.215 1.00 . A A . 255 ILE HD11 1 1
6 16754 1 1 167 ILE HD12 H 25.846 2.899 1.655 1.00 . A A . 255 ILE HD12 1 1
6 16755 1 1 167 ILE HD13 H 25.866 3.824 0.149 1.00 . A A . 255 ILE HD13 1 1
6 16756 1 1 167 ILE HG12 H 27.626 1.513 0.798 1.00 . A A . 255 ILE HG12 1 1
6 16757 1 1 167 ILE HG13 H 27.626 2.431 -0.705 1.00 . A A . 255 ILE HG13 1 1
6 16758 1 1 167 ILE HG21 H 25.870 -0.158 1.251 1.00 . A A . 255 ILE HG21 1 1
6 16759 1 1 167 ILE HG22 H 24.437 -0.200 0.229 1.00 . A A . 255 ILE HG22 1 1
6 16760 1 1 167 ILE HG23 H 24.703 1.174 1.312 1.00 . A A . 255 ILE HG23 1 1
6 16761 1 1 167 ILE N N 27.191 0.809 -2.525 1.00 . A A . 255 ILE N 1 1
6 16762 1 1 167 ILE O O 25.546 -2.025 -1.474 1.00 . A A . 255 ILE O 1 1
6 16763 1 1 168 VAL C C 24.074 -2.491 -3.930 1.00 . A A . 256 VAL C 1 1
6 16764 1 1 168 VAL CA C 23.534 -1.219 -3.268 1.00 . A A . 256 VAL CA 1 1
6 16765 1 1 168 VAL CB C 22.691 -0.425 -4.317 1.00 . A A . 256 VAL CB 1 1
6 16766 1 1 168 VAL CG1 C 21.588 -1.289 -4.925 1.00 . A A . 256 VAL CG1 1 1
6 16767 1 1 168 VAL CG2 C 22.086 0.811 -3.692 1.00 . A A . 256 VAL CG2 1 1
6 16768 1 1 168 VAL H H 24.720 0.549 -2.998 1.00 . A A . 256 VAL H 1 1
6 16769 1 1 168 VAL HA H 22.889 -1.496 -2.447 1.00 . A A . 256 VAL HA 1 1
6 16770 1 1 168 VAL HB H 23.352 -0.115 -5.113 1.00 . A A . 256 VAL HB 1 1
6 16771 1 1 168 VAL HG11 H 21.031 -0.709 -5.646 1.00 . A A . 256 VAL HG11 1 1
6 16772 1 1 168 VAL HG12 H 20.922 -1.624 -4.143 1.00 . A A . 256 VAL HG12 1 1
6 16773 1 1 168 VAL HG13 H 22.030 -2.146 -5.413 1.00 . A A . 256 VAL HG13 1 1
6 16774 1 1 168 VAL HG21 H 22.873 1.438 -3.298 1.00 . A A . 256 VAL HG21 1 1
6 16775 1 1 168 VAL HG22 H 21.415 0.523 -2.897 1.00 . A A . 256 VAL HG22 1 1
6 16776 1 1 168 VAL HG23 H 21.538 1.357 -4.446 1.00 . A A . 256 VAL HG23 1 1
6 16777 1 1 168 VAL N N 24.630 -0.393 -2.727 1.00 . A A . 256 VAL N 1 1
6 16778 1 1 168 VAL O O 23.571 -3.588 -3.703 1.00 . A A . 256 VAL O 1 1
6 16779 1 1 169 SER C C 26.570 -4.307 -4.631 1.00 . A A . 257 SER C 1 1
6 16780 1 1 169 SER CA C 25.691 -3.368 -5.461 1.00 . A A . 257 SER CA 1 1
6 16781 1 1 169 SER CB C 26.495 -2.723 -6.554 1.00 . A A . 257 SER CB 1 1
6 16782 1 1 169 SER H H 25.576 -1.458 -4.723 1.00 . A A . 257 SER H 1 1
6 16783 1 1 169 SER HA H 24.893 -3.928 -5.926 1.00 . A A . 257 SER HA 1 1
6 16784 1 1 169 SER HB2 H 27.331 -2.194 -6.119 1.00 . A A . 257 SER HB2 1 1
6 16785 1 1 169 SER HB3 H 26.855 -3.487 -7.218 1.00 . A A . 257 SER HB3 1 1
6 16786 1 1 169 SER HG H 25.743 -0.936 -6.877 1.00 . A A . 257 SER HG 1 1
6 16787 1 1 169 SER N N 25.128 -2.325 -4.679 1.00 . A A . 257 SER N 1 1
6 16788 1 1 169 SER O O 26.544 -5.509 -4.818 1.00 . A A . 257 SER O 1 1
6 16789 1 1 169 SER OG O 25.700 -1.808 -7.287 1.00 . A A . 257 SER OG 1 1
6 16790 1 1 170 VAL C C 27.481 -5.284 -1.796 1.00 . A A . 258 VAL C 1 1
6 16791 1 1 170 VAL CA C 28.246 -4.531 -2.894 1.00 . A A . 258 VAL CA 1 1
6 16792 1 1 170 VAL CB C 29.388 -3.633 -2.302 1.00 . A A . 258 VAL CB 1 1
6 16793 1 1 170 VAL CG1 C 30.304 -4.401 -1.358 1.00 . A A . 258 VAL CG1 1 1
6 16794 1 1 170 VAL CG2 C 30.213 -3.042 -3.434 1.00 . A A . 258 VAL CG2 1 1
6 16795 1 1 170 VAL H H 27.298 -2.773 -3.585 1.00 . A A . 258 VAL H 1 1
6 16796 1 1 170 VAL HA H 28.691 -5.269 -3.545 1.00 . A A . 258 VAL HA 1 1
6 16797 1 1 170 VAL HB H 28.938 -2.814 -1.761 1.00 . A A . 258 VAL HB 1 1
6 16798 1 1 170 VAL HG11 H 29.718 -4.818 -0.553 1.00 . A A . 258 VAL HG11 1 1
6 16799 1 1 170 VAL HG12 H 31.035 -3.720 -0.948 1.00 . A A . 258 VAL HG12 1 1
6 16800 1 1 170 VAL HG13 H 30.803 -5.193 -1.896 1.00 . A A . 258 VAL HG13 1 1
6 16801 1 1 170 VAL HG21 H 30.648 -3.839 -4.018 1.00 . A A . 258 VAL HG21 1 1
6 16802 1 1 170 VAL HG22 H 30.999 -2.424 -3.026 1.00 . A A . 258 VAL HG22 1 1
6 16803 1 1 170 VAL HG23 H 29.571 -2.443 -4.064 1.00 . A A . 258 VAL HG23 1 1
6 16804 1 1 170 VAL N N 27.337 -3.747 -3.714 1.00 . A A . 258 VAL N 1 1
6 16805 1 1 170 VAL O O 27.937 -6.328 -1.300 1.00 . A A . 258 VAL O 1 1
6 16806 1 1 171 ASN C C 24.993 -6.787 -0.877 1.00 . A A . 259 ASN C 1 1
6 16807 1 1 171 ASN CA C 25.475 -5.416 -0.447 1.00 . A A . 259 ASN CA 1 1
6 16808 1 1 171 ASN CB C 24.285 -4.524 -0.043 1.00 . A A . 259 ASN CB 1 1
6 16809 1 1 171 ASN CG C 23.268 -5.229 0.869 1.00 . A A . 259 ASN CG 1 1
6 16810 1 1 171 ASN H H 25.978 -3.996 -1.936 1.00 . A A . 259 ASN H 1 1
6 16811 1 1 171 ASN HA H 26.103 -5.553 0.421 1.00 . A A . 259 ASN HA 1 1
6 16812 1 1 171 ASN HB2 H 24.663 -3.658 0.480 1.00 . A A . 259 ASN HB2 1 1
6 16813 1 1 171 ASN HB3 H 23.774 -4.198 -0.937 1.00 . A A . 259 ASN HB3 1 1
6 16814 1 1 171 ASN HD21 H 22.218 -5.732 -0.705 1.00 . A A . 259 ASN HD21 1 1
6 16815 1 1 171 ASN HD22 H 21.556 -6.264 0.794 1.00 . A A . 259 ASN HD22 1 1
6 16816 1 1 171 ASN N N 26.307 -4.792 -1.462 1.00 . A A . 259 ASN N 1 1
6 16817 1 1 171 ASN ND2 N 22.241 -5.798 0.277 1.00 . A A . 259 ASN ND2 1 1
6 16818 1 1 171 ASN O O 24.054 -6.921 -1.656 1.00 . A A . 259 ASN O 1 1
6 16819 1 1 171 ASN OD1 O 23.405 -5.249 2.106 1.00 . A A . 259 ASN OD1 1 1
6 16820 1 1 172 GLY C C 26.138 -9.815 -1.671 1.00 . A A . 260 GLY C 1 1
6 16821 1 1 172 GLY CA C 25.269 -9.145 -0.644 1.00 . A A . 260 GLY CA 1 1
6 16822 1 1 172 GLY H H 26.486 -7.586 0.115 1.00 . A A . 260 GLY H 1 1
6 16823 1 1 172 GLY HA2 H 25.325 -9.705 0.278 1.00 . A A . 260 GLY HA2 1 1
6 16824 1 1 172 GLY HA3 H 24.248 -9.148 -0.994 1.00 . A A . 260 GLY HA3 1 1
6 16825 1 1 172 GLY N N 25.667 -7.788 -0.386 1.00 . A A . 260 GLY N 1 1
6 16826 1 1 172 GLY O O 25.790 -10.871 -2.190 1.00 . A A . 260 GLY O 1 1
6 16827 1 1 173 THR C C 29.210 -10.686 -2.196 1.00 . A A . 261 THR C 1 1
6 16828 1 1 173 THR CA C 28.167 -9.843 -2.914 1.00 . A A . 261 THR CA 1 1
6 16829 1 1 173 THR CB C 28.822 -8.831 -3.881 1.00 . A A . 261 THR CB 1 1
6 16830 1 1 173 THR CG2 C 27.828 -8.350 -4.919 1.00 . A A . 261 THR CG2 1 1
6 16831 1 1 173 THR H H 27.502 -8.382 -1.517 1.00 . A A . 261 THR H 1 1
6 16832 1 1 173 THR HA H 27.558 -10.526 -3.490 1.00 . A A . 261 THR HA 1 1
6 16833 1 1 173 THR HB H 29.633 -9.335 -4.387 1.00 . A A . 261 THR HB 1 1
6 16834 1 1 173 THR HG1 H 28.679 -7.309 -2.630 1.00 . A A . 261 THR HG1 1 1
6 16835 1 1 173 THR HG21 H 26.996 -7.871 -4.423 1.00 . A A . 261 THR HG21 1 1
6 16836 1 1 173 THR HG22 H 27.468 -9.191 -5.493 1.00 . A A . 261 THR HG22 1 1
6 16837 1 1 173 THR HG23 H 28.308 -7.643 -5.578 1.00 . A A . 261 THR HG23 1 1
6 16838 1 1 173 THR N N 27.270 -9.225 -1.967 1.00 . A A . 261 THR N 1 1
6 16839 1 1 173 THR O O 29.206 -10.781 -0.965 1.00 . A A . 261 THR O 1 1
6 16840 1 1 173 THR OG1 O 29.366 -7.723 -3.165 1.00 . A A . 261 THR OG1 1 1
6 16841 1 1 174 THR C C 32.412 -11.892 -2.983 1.00 . A A . 262 THR C 1 1
6 16842 1 1 174 THR CA C 31.056 -12.165 -2.342 1.00 . A A . 262 THR CA 1 1
6 16843 1 1 174 THR CB C 30.659 -13.645 -2.513 1.00 . A A . 262 THR CB 1 1
6 16844 1 1 174 THR CG2 C 31.581 -14.546 -1.723 1.00 . A A . 262 THR CG2 1 1
6 16845 1 1 174 THR H H 30.060 -11.248 -3.907 1.00 . A A . 262 THR H 1 1
6 16846 1 1 174 THR HA H 31.110 -11.941 -1.287 1.00 . A A . 262 THR HA 1 1
6 16847 1 1 174 THR HB H 30.704 -13.907 -3.560 1.00 . A A . 262 THR HB 1 1
6 16848 1 1 174 THR HG1 H 29.028 -12.994 -1.636 1.00 . A A . 262 THR HG1 1 1
6 16849 1 1 174 THR HG21 H 31.281 -15.576 -1.844 1.00 . A A . 262 THR HG21 1 1
6 16850 1 1 174 THR HG22 H 31.522 -14.267 -0.680 1.00 . A A . 262 THR HG22 1 1
6 16851 1 1 174 THR HG23 H 32.596 -14.417 -2.070 1.00 . A A . 262 THR HG23 1 1
6 16852 1 1 174 THR N N 30.066 -11.328 -2.931 1.00 . A A . 262 THR N 1 1
6 16853 1 1 174 THR O O 32.566 -12.024 -4.192 1.00 . A A . 262 THR O 1 1
6 16854 1 1 174 THR OG1 O 29.320 -13.823 -2.029 1.00 . A A . 262 THR OG1 1 1
6 16855 1 1 175 ILE C C 35.641 -12.222 -2.034 1.00 . A A . 263 ILE C 1 1
6 16856 1 1 175 ILE CA C 34.701 -11.210 -2.629 1.00 . A A . 263 ILE CA 1 1
6 16857 1 1 175 ILE CB C 35.162 -9.777 -2.264 1.00 . A A . 263 ILE CB 1 1
6 16858 1 1 175 ILE CD1 C 34.703 -7.341 -2.689 1.00 . A A . 263 ILE CD1 1 1
6 16859 1 1 175 ILE CG1 C 34.342 -8.743 -3.025 1.00 . A A . 263 ILE CG1 1 1
6 16860 1 1 175 ILE CG2 C 36.654 -9.584 -2.550 1.00 . A A . 263 ILE CG2 1 1
6 16861 1 1 175 ILE H H 33.175 -11.415 -1.210 1.00 . A A . 263 ILE H 1 1
6 16862 1 1 175 ILE HA H 34.711 -11.322 -3.704 1.00 . A A . 263 ILE HA 1 1
6 16863 1 1 175 ILE HB H 35.001 -9.636 -1.206 1.00 . A A . 263 ILE HB 1 1
6 16864 1 1 175 ILE HD11 H 34.540 -7.170 -1.636 1.00 . A A . 263 ILE HD11 1 1
6 16865 1 1 175 ILE HD12 H 34.127 -6.662 -3.299 1.00 . A A . 263 ILE HD12 1 1
6 16866 1 1 175 ILE HD13 H 35.756 -7.257 -2.913 1.00 . A A . 263 ILE HD13 1 1
6 16867 1 1 175 ILE HG12 H 34.588 -8.840 -4.071 1.00 . A A . 263 ILE HG12 1 1
6 16868 1 1 175 ILE HG13 H 33.285 -8.885 -2.857 1.00 . A A . 263 ILE HG13 1 1
6 16869 1 1 175 ILE HG21 H 36.936 -8.570 -2.310 1.00 . A A . 263 ILE HG21 1 1
6 16870 1 1 175 ILE HG22 H 36.851 -9.779 -3.594 1.00 . A A . 263 ILE HG22 1 1
6 16871 1 1 175 ILE HG23 H 37.222 -10.269 -1.939 1.00 . A A . 263 ILE HG23 1 1
6 16872 1 1 175 ILE N N 33.361 -11.491 -2.175 1.00 . A A . 263 ILE N 1 1
6 16873 1 1 175 ILE O O 35.690 -12.387 -0.817 1.00 . A A . 263 ILE O 1 1
6 16874 1 1 176 GLU C C 36.762 -15.009 -1.590 1.00 . A A . 264 GLU C 1 1
6 16875 1 1 176 GLU CA C 37.307 -13.972 -2.594 1.00 . A A . 264 GLU CA 1 1
6 16876 1 1 176 GLU CB C 38.650 -13.385 -2.138 1.00 . A A . 264 GLU CB 1 1
6 16877 1 1 176 GLU CD C 39.134 -12.805 -4.560 1.00 . A A . 264 GLU CD 1 1
6 16878 1 1 176 GLU CG C 39.207 -12.349 -3.112 1.00 . A A . 264 GLU CG 1 1
6 16879 1 1 176 GLU H H 36.306 -12.579 -3.837 1.00 . A A . 264 GLU H 1 1
6 16880 1 1 176 GLU HA H 37.468 -14.495 -3.526 1.00 . A A . 264 GLU HA 1 1
6 16881 1 1 176 GLU HB2 H 38.515 -12.915 -1.175 1.00 . A A . 264 GLU HB2 1 1
6 16882 1 1 176 GLU HB3 H 39.370 -14.184 -2.043 1.00 . A A . 264 GLU HB3 1 1
6 16883 1 1 176 GLU HG2 H 38.631 -11.441 -3.015 1.00 . A A . 264 GLU HG2 1 1
6 16884 1 1 176 GLU HG3 H 40.239 -12.149 -2.862 1.00 . A A . 264 GLU HG3 1 1
6 16885 1 1 176 GLU N N 36.344 -12.889 -2.903 1.00 . A A . 264 GLU N 1 1
6 16886 1 1 176 GLU O O 37.493 -15.554 -0.774 1.00 . A A . 264 GLU O 1 1
6 16887 1 1 176 GLU OE1 O 38.061 -12.585 -5.196 1.00 . A A . 264 GLU OE1 1 1
6 16888 1 1 176 GLU OE2 O 40.112 -13.383 -5.058 1.00 . A A . 264 GLU OE2 1 1
6 16889 1 1 177 GLY C C 34.195 -15.668 0.387 1.00 . A A . 265 GLY C 1 1
6 16890 1 1 177 GLY CA C 34.870 -16.295 -0.820 1.00 . A A . 265 GLY CA 1 1
6 16891 1 1 177 GLY H H 34.960 -14.842 -2.384 1.00 . A A . 265 GLY H 1 1
6 16892 1 1 177 GLY HA2 H 34.135 -16.854 -1.379 1.00 . A A . 265 GLY HA2 1 1
6 16893 1 1 177 GLY HA3 H 35.638 -16.973 -0.477 1.00 . A A . 265 GLY HA3 1 1
6 16894 1 1 177 GLY N N 35.478 -15.310 -1.699 1.00 . A A . 265 GLY N 1 1
6 16895 1 1 177 GLY O O 33.368 -16.294 1.040 1.00 . A A . 265 GLY O 1 1
6 16896 1 1 178 HIS C C 32.740 -12.936 1.350 1.00 . A A . 266 HIS C 1 1
6 16897 1 1 178 HIS CA C 33.961 -13.720 1.785 1.00 . A A . 266 HIS CA 1 1
6 16898 1 1 178 HIS CB C 34.987 -12.754 2.393 1.00 . A A . 266 HIS CB 1 1
6 16899 1 1 178 HIS CD2 C 37.244 -14.030 2.565 1.00 . A A . 266 HIS CD2 1 1
6 16900 1 1 178 HIS CE1 C 37.503 -13.985 4.710 1.00 . A A . 266 HIS CE1 1 1
6 16901 1 1 178 HIS CG C 36.164 -13.391 3.077 1.00 . A A . 266 HIS CG 1 1
6 16902 1 1 178 HIS H H 35.159 -13.959 0.079 1.00 . A A . 266 HIS H 1 1
6 16903 1 1 178 HIS HA H 33.675 -14.442 2.535 1.00 . A A . 266 HIS HA 1 1
6 16904 1 1 178 HIS HB2 H 35.385 -12.152 1.592 1.00 . A A . 266 HIS HB2 1 1
6 16905 1 1 178 HIS HB3 H 34.489 -12.110 3.103 1.00 . A A . 266 HIS HB3 1 1
6 16906 1 1 178 HIS HD1 H 35.745 -12.948 5.089 1.00 . A A . 266 HIS HD1 1 1
6 16907 1 1 178 HIS HD2 H 37.430 -14.225 1.519 1.00 . A A . 266 HIS HD2 1 1
6 16908 1 1 178 HIS HE1 H 37.903 -14.122 5.703 1.00 . A A . 266 HIS HE1 1 1
6 16909 1 1 178 HIS N N 34.521 -14.433 0.659 1.00 . A A . 266 HIS N 1 1
6 16910 1 1 178 HIS ND1 N 36.350 -13.372 4.441 1.00 . A A . 266 HIS ND1 1 1
6 16911 1 1 178 HIS NE2 N 38.088 -14.401 3.611 1.00 . A A . 266 HIS NE2 1 1
6 16912 1 1 178 HIS O O 32.826 -12.075 0.465 1.00 . A A . 266 HIS O 1 1
6 16913 1 1 179 VAL C C 30.509 -11.139 2.276 1.00 . A A . 267 VAL C 1 1
6 16914 1 1 179 VAL CA C 30.381 -12.526 1.663 1.00 . A A . 267 VAL CA 1 1
6 16915 1 1 179 VAL CB C 29.139 -13.257 2.250 1.00 . A A . 267 VAL CB 1 1
6 16916 1 1 179 VAL CG1 C 27.851 -12.505 1.920 1.00 . A A . 267 VAL CG1 1 1
6 16917 1 1 179 VAL CG2 C 29.065 -14.688 1.731 1.00 . A A . 267 VAL CG2 1 1
6 16918 1 1 179 VAL H H 31.596 -13.991 2.574 1.00 . A A . 267 VAL H 1 1
6 16919 1 1 179 VAL HA H 30.275 -12.430 0.593 1.00 . A A . 267 VAL HA 1 1
6 16920 1 1 179 VAL HB H 29.245 -13.289 3.324 1.00 . A A . 267 VAL HB 1 1
6 16921 1 1 179 VAL HG11 H 27.736 -12.442 0.848 1.00 . A A . 267 VAL HG11 1 1
6 16922 1 1 179 VAL HG12 H 27.899 -11.509 2.335 1.00 . A A . 267 VAL HG12 1 1
6 16923 1 1 179 VAL HG13 H 27.007 -13.031 2.343 1.00 . A A . 267 VAL HG13 1 1
6 16924 1 1 179 VAL HG21 H 28.199 -15.178 2.149 1.00 . A A . 267 VAL HG21 1 1
6 16925 1 1 179 VAL HG22 H 29.958 -15.223 2.020 1.00 . A A . 267 VAL HG22 1 1
6 16926 1 1 179 VAL HG23 H 28.988 -14.676 0.654 1.00 . A A . 267 VAL HG23 1 1
6 16927 1 1 179 VAL N N 31.609 -13.252 1.933 1.00 . A A . 267 VAL N 1 1
6 16928 1 1 179 VAL O O 30.848 -11.005 3.455 1.00 . A A . 267 VAL O 1 1
6 16929 1 1 180 VAL C C 29.160 -8.026 2.133 1.00 . A A . 268 VAL C 1 1
6 16930 1 1 180 VAL CA C 30.463 -8.778 1.935 1.00 . A A . 268 VAL CA 1 1
6 16931 1 1 180 VAL CB C 31.433 -7.956 1.041 1.00 . A A . 268 VAL CB 1 1
6 16932 1 1 180 VAL CG1 C 32.831 -8.519 1.124 1.00 . A A . 268 VAL CG1 1 1
6 16933 1 1 180 VAL CG2 C 30.972 -7.934 -0.401 1.00 . A A . 268 VAL CG2 1 1
6 16934 1 1 180 VAL H H 29.962 -10.306 0.568 1.00 . A A . 268 VAL H 1 1
6 16935 1 1 180 VAL HA H 30.921 -8.859 2.910 1.00 . A A . 268 VAL HA 1 1
6 16936 1 1 180 VAL HB H 31.454 -6.942 1.411 1.00 . A A . 268 VAL HB 1 1
6 16937 1 1 180 VAL HG11 H 33.487 -7.946 0.486 1.00 . A A . 268 VAL HG11 1 1
6 16938 1 1 180 VAL HG12 H 32.824 -9.550 0.802 1.00 . A A . 268 VAL HG12 1 1
6 16939 1 1 180 VAL HG13 H 33.183 -8.462 2.143 1.00 . A A . 268 VAL HG13 1 1
6 16940 1 1 180 VAL HG21 H 29.992 -7.484 -0.461 1.00 . A A . 268 VAL HG21 1 1
6 16941 1 1 180 VAL HG22 H 30.926 -8.945 -0.779 1.00 . A A . 268 VAL HG22 1 1
6 16942 1 1 180 VAL HG23 H 31.669 -7.360 -0.994 1.00 . A A . 268 VAL HG23 1 1
6 16943 1 1 180 VAL N N 30.282 -10.129 1.482 1.00 . A A . 268 VAL N 1 1
6 16944 1 1 180 VAL O O 28.176 -8.180 1.384 1.00 . A A . 268 VAL O 1 1
6 16945 1 1 181 LYS C C 28.533 -4.942 3.378 1.00 . A A . 269 LYS C 1 1
6 16946 1 1 181 LYS CA C 28.078 -6.385 3.510 1.00 . A A . 269 LYS CA 1 1
6 16947 1 1 181 LYS CB C 27.629 -6.711 4.954 1.00 . A A . 269 LYS CB 1 1
6 16948 1 1 181 LYS CD C 25.451 -5.354 4.943 1.00 . A A . 269 LYS CD 1 1
6 16949 1 1 181 LYS CE C 24.435 -6.465 5.112 1.00 . A A . 269 LYS CE 1 1
6 16950 1 1 181 LYS CG C 26.779 -5.640 5.638 1.00 . A A . 269 LYS CG 1 1
6 16951 1 1 181 LYS H H 29.988 -7.197 3.693 1.00 . A A . 269 LYS H 1 1
6 16952 1 1 181 LYS HA H 27.262 -6.577 2.828 1.00 . A A . 269 LYS HA 1 1
6 16953 1 1 181 LYS HB2 H 27.055 -7.626 4.938 1.00 . A A . 269 LYS HB2 1 1
6 16954 1 1 181 LYS HB3 H 28.513 -6.874 5.554 1.00 . A A . 269 LYS HB3 1 1
6 16955 1 1 181 LYS HD2 H 25.032 -4.448 5.354 1.00 . A A . 269 LYS HD2 1 1
6 16956 1 1 181 LYS HD3 H 25.640 -5.206 3.890 1.00 . A A . 269 LYS HD3 1 1
6 16957 1 1 181 LYS HE2 H 24.730 -7.309 4.507 1.00 . A A . 269 LYS HE2 1 1
6 16958 1 1 181 LYS HE3 H 24.397 -6.756 6.151 1.00 . A A . 269 LYS HE3 1 1
6 16959 1 1 181 LYS HG2 H 26.567 -5.959 6.647 1.00 . A A . 269 LYS HG2 1 1
6 16960 1 1 181 LYS HG3 H 27.357 -4.728 5.677 1.00 . A A . 269 LYS HG3 1 1
6 16961 1 1 181 LYS HZ1 H 22.787 -5.217 5.305 1.00 . A A . 269 LYS HZ1 1 1
6 16962 1 1 181 LYS HZ2 H 22.382 -6.764 4.745 1.00 . A A . 269 LYS HZ2 1 1
6 16963 1 1 181 LYS HZ3 H 23.131 -5.644 3.708 1.00 . A A . 269 LYS HZ3 1 1
6 16964 1 1 181 LYS N N 29.167 -7.231 3.148 1.00 . A A . 269 LYS N 1 1
6 16965 1 1 181 LYS NZ N 23.087 -6.005 4.688 1.00 . A A . 269 LYS NZ 1 1
6 16966 1 1 181 LYS O O 29.624 -4.591 3.829 1.00 . A A . 269 LYS O 1 1
6 16967 1 1 182 CYS C C 26.986 -1.845 3.125 1.00 . A A . 270 CYS C 1 1
6 16968 1 1 182 CYS CA C 28.081 -2.754 2.561 1.00 . A A . 270 CYS CA 1 1
6 16969 1 1 182 CYS CB C 28.292 -2.476 1.077 1.00 . A A . 270 CYS CB 1 1
6 16970 1 1 182 CYS H H 26.894 -4.449 2.351 1.00 . A A . 270 CYS H 1 1
6 16971 1 1 182 CYS HA H 29.006 -2.563 3.083 1.00 . A A . 270 CYS HA 1 1
6 16972 1 1 182 CYS HB2 H 28.910 -3.251 0.652 1.00 . A A . 270 CYS HB2 1 1
6 16973 1 1 182 CYS HB3 H 27.327 -2.478 0.592 1.00 . A A . 270 CYS HB3 1 1
6 16974 1 1 182 CYS HG H 29.660 -0.514 1.839 1.00 . A A . 270 CYS HG 1 1
6 16975 1 1 182 CYS N N 27.734 -4.131 2.740 1.00 . A A . 270 CYS N 1 1
6 16976 1 1 182 CYS O O 25.804 -2.198 3.089 1.00 . A A . 270 CYS O 1 1
6 16977 1 1 182 CYS SG S 29.073 -0.905 0.714 1.00 . A A . 270 CYS SG 1 1
6 16978 1 1 183 TYR C C 27.360 1.654 4.093 1.00 . A A . 271 TYR C 1 1
6 16979 1 1 183 TYR CA C 26.569 0.361 4.208 1.00 . A A . 271 TYR CA 1 1
6 16980 1 1 183 TYR CB C 26.185 0.165 5.703 1.00 . A A . 271 TYR CB 1 1
6 16981 1 1 183 TYR CD1 C 23.994 -1.042 5.385 1.00 . A A . 271 TYR CD1 1 1
6 16982 1 1 183 TYR CD2 C 25.572 -1.958 6.913 1.00 . A A . 271 TYR CD2 1 1
6 16983 1 1 183 TYR CE1 C 23.123 -2.075 5.654 1.00 . A A . 271 TYR CE1 1 1
6 16984 1 1 183 TYR CE2 C 24.702 -2.989 7.193 1.00 . A A . 271 TYR CE2 1 1
6 16985 1 1 183 TYR CG C 25.235 -0.970 6.003 1.00 . A A . 271 TYR CG 1 1
6 16986 1 1 183 TYR CZ C 23.480 -3.045 6.556 1.00 . A A . 271 TYR CZ 1 1
6 16987 1 1 183 TYR H H 28.388 -0.574 3.723 1.00 . A A . 271 TYR H 1 1
6 16988 1 1 183 TYR HA H 25.680 0.428 3.598 1.00 . A A . 271 TYR HA 1 1
6 16989 1 1 183 TYR HB2 H 27.085 -0.018 6.269 1.00 . A A . 271 TYR HB2 1 1
6 16990 1 1 183 TYR HB3 H 25.736 1.079 6.064 1.00 . A A . 271 TYR HB3 1 1
6 16991 1 1 183 TYR HD1 H 23.717 -0.279 4.672 1.00 . A A . 271 TYR HD1 1 1
6 16992 1 1 183 TYR HD2 H 26.529 -1.912 7.412 1.00 . A A . 271 TYR HD2 1 1
6 16993 1 1 183 TYR HE1 H 22.162 -2.115 5.165 1.00 . A A . 271 TYR HE1 1 1
6 16994 1 1 183 TYR HE2 H 24.982 -3.754 7.903 1.00 . A A . 271 TYR HE2 1 1
6 16995 1 1 183 TYR HH H 22.472 -4.119 7.763 1.00 . A A . 271 TYR HH 1 1
6 16996 1 1 183 TYR N N 27.415 -0.720 3.682 1.00 . A A . 271 TYR N 1 1
6 16997 1 1 183 TYR O O 28.442 1.666 3.493 1.00 . A A . 271 TYR O 1 1
6 16998 1 1 183 TYR OH O 22.617 -4.101 6.810 1.00 . A A . 271 TYR OH 1 1
6 16999 1 1 184 TRP C C 28.616 3.901 5.791 1.00 . A A . 272 TRP C 1 1
6 17000 1 1 184 TRP CA C 27.563 3.982 4.700 1.00 . A A . 272 TRP CA 1 1
6 17001 1 1 184 TRP CB C 26.623 5.164 4.987 1.00 . A A . 272 TRP CB 1 1
6 17002 1 1 184 TRP CD1 C 24.328 5.149 3.829 1.00 . A A . 272 TRP CD1 1 1
6 17003 1 1 184 TRP CD2 C 25.940 6.199 2.685 1.00 . A A . 272 TRP CD2 1 1
6 17004 1 1 184 TRP CE2 C 24.751 6.269 1.946 1.00 . A A . 272 TRP CE2 1 1
6 17005 1 1 184 TRP CE3 C 27.088 6.790 2.163 1.00 . A A . 272 TRP CE3 1 1
6 17006 1 1 184 TRP CG C 25.654 5.477 3.888 1.00 . A A . 272 TRP CG 1 1
6 17007 1 1 184 TRP CH2 C 25.819 7.471 0.231 1.00 . A A . 272 TRP CH2 1 1
6 17008 1 1 184 TRP CZ2 C 24.678 6.905 0.713 1.00 . A A . 272 TRP CZ2 1 1
6 17009 1 1 184 TRP CZ3 C 27.016 7.419 0.945 1.00 . A A . 272 TRP CZ3 1 1
6 17010 1 1 184 TRP H H 25.958 2.679 5.071 1.00 . A A . 272 TRP H 1 1
6 17011 1 1 184 TRP HA H 28.048 4.130 3.746 1.00 . A A . 272 TRP HA 1 1
6 17012 1 1 184 TRP HB2 H 26.047 4.943 5.873 1.00 . A A . 272 TRP HB2 1 1
6 17013 1 1 184 TRP HB3 H 27.219 6.046 5.171 1.00 . A A . 272 TRP HB3 1 1
6 17014 1 1 184 TRP HD1 H 23.799 4.598 4.593 1.00 . A A . 272 TRP HD1 1 1
6 17015 1 1 184 TRP HE1 H 22.851 5.550 2.359 1.00 . A A . 272 TRP HE1 1 1
6 17016 1 1 184 TRP HE3 H 28.024 6.760 2.701 1.00 . A A . 272 TRP HE3 1 1
6 17017 1 1 184 TRP HH2 H 25.809 7.976 -0.724 1.00 . A A . 272 TRP HH2 1 1
6 17018 1 1 184 TRP HZ2 H 23.758 6.955 0.149 1.00 . A A . 272 TRP HZ2 1 1
6 17019 1 1 184 TRP HZ3 H 27.898 7.881 0.526 1.00 . A A . 272 TRP HZ3 1 1
6 17020 1 1 184 TRP N N 26.841 2.726 4.654 1.00 . A A . 272 TRP N 1 1
6 17021 1 1 184 TRP NE1 N 23.782 5.628 2.664 1.00 . A A . 272 TRP NE1 1 1
6 17022 1 1 184 TRP O O 28.395 3.265 6.825 1.00 . A A . 272 TRP O 1 1
6 17023 1 1 185 GLY C C 30.807 5.803 7.337 1.00 . A A . 273 GLY C 1 1
6 17024 1 1 185 GLY CA C 30.800 4.520 6.565 1.00 . A A . 273 GLY CA 1 1
6 17025 1 1 185 GLY H H 29.837 5.045 4.742 1.00 . A A . 273 GLY H 1 1
6 17026 1 1 185 GLY HA2 H 30.638 3.697 7.245 1.00 . A A . 273 GLY HA2 1 1
6 17027 1 1 185 GLY HA3 H 31.752 4.398 6.070 1.00 . A A . 273 GLY HA3 1 1
6 17028 1 1 185 GLY N N 29.737 4.533 5.576 1.00 . A A . 273 GLY N 1 1
6 17029 1 1 185 GLY O O 31.860 6.407 7.546 1.00 . A A . 273 GLY O 1 1
6 17030 1 1 186 LYS C C 29.549 8.608 7.455 1.00 . A A . 274 LYS C 1 1
6 17031 1 1 186 LYS CA C 29.258 7.460 8.393 1.00 . A A . 274 LYS CA 1 1
6 17032 1 1 186 LYS CB C 29.856 7.626 9.874 1.00 . A A . 274 LYS CB 1 1
6 17033 1 1 186 LYS CD C 31.948 9.183 9.951 1.00 . A A . 274 LYS CD 1 1
6 17034 1 1 186 LYS CE C 32.985 9.343 8.823 1.00 . A A . 274 LYS CE 1 1
6 17035 1 1 186 LYS CG C 31.405 7.744 10.084 1.00 . A A . 274 LYS CG 1 1
6 17036 1 1 186 LYS H H 28.896 5.583 7.481 1.00 . A A . 274 LYS H 1 1
6 17037 1 1 186 LYS HA H 28.178 7.422 8.443 1.00 . A A . 274 LYS HA 1 1
6 17038 1 1 186 LYS HB2 H 29.423 8.516 10.305 1.00 . A A . 274 LYS HB2 1 1
6 17039 1 1 186 LYS HB3 H 29.504 6.786 10.455 1.00 . A A . 274 LYS HB3 1 1
6 17040 1 1 186 LYS HD2 H 31.121 9.845 9.741 1.00 . A A . 274 LYS HD2 1 1
6 17041 1 1 186 LYS HD3 H 32.401 9.471 10.888 1.00 . A A . 274 LYS HD3 1 1
6 17042 1 1 186 LYS HE2 H 33.370 10.352 8.844 1.00 . A A . 274 LYS HE2 1 1
6 17043 1 1 186 LYS HE3 H 33.796 8.651 9.000 1.00 . A A . 274 LYS HE3 1 1
6 17044 1 1 186 LYS HG2 H 31.649 7.380 11.071 1.00 . A A . 274 LYS HG2 1 1
6 17045 1 1 186 LYS HG3 H 31.892 7.116 9.352 1.00 . A A . 274 LYS HG3 1 1
6 17046 1 1 186 LYS HZ1 H 32.173 8.073 7.393 1.00 . A A . 274 LYS HZ1 1 1
6 17047 1 1 186 LYS HZ2 H 32.974 9.391 6.670 1.00 . A A . 274 LYS HZ2 1 1
6 17048 1 1 186 LYS HZ3 H 31.480 9.570 7.442 1.00 . A A . 274 LYS HZ3 1 1
6 17049 1 1 186 LYS N N 29.614 6.197 7.724 1.00 . A A . 274 LYS N 1 1
6 17050 1 1 186 LYS NZ N 32.411 9.086 7.485 1.00 . A A . 274 LYS NZ 1 1
6 17051 1 1 186 LYS O O 29.886 9.705 7.892 1.00 . A A . 274 LYS O 1 1
6 17052 1 1 186 LYS OXT O 29.591 8.343 6.246 1.00 . A A . 274 LYS OXT 1 1
7 17053 1 1 1 GLY C C -11.431 9.219 3.053 1.00 . A A . 89 GLY C 1 1
7 17054 1 1 1 GLY CA C -12.769 9.221 2.390 1.00 . A A . 89 GLY CA 1 1
7 17055 1 1 1 GLY H1 H -13.393 10.970 3.333 1.00 . A A . 89 GLY H1 1 1
7 17056 1 1 1 GLY H2 H -13.798 9.570 4.146 1.00 . A A . 89 GLY H2 1 1
7 17057 1 1 1 GLY H3 H -14.680 10.012 2.762 1.00 . A A . 89 GLY H3 1 1
7 17058 1 1 1 GLY HA2 H -13.116 8.202 2.300 1.00 . A A . 89 GLY HA2 1 1
7 17059 1 1 1 GLY HA3 H -12.685 9.662 1.407 1.00 . A A . 89 GLY HA3 1 1
7 17060 1 1 1 GLY N N -13.733 9.998 3.195 1.00 . A A . 89 GLY N 1 1
7 17061 1 1 1 GLY O O -11.337 8.898 4.247 1.00 . A A . 89 GLY O 1 1
7 17062 1 1 2 ALA C C -9.119 10.824 3.917 1.00 . A A . 90 ALA C 1 1
7 17063 1 1 2 ALA CA C -9.056 9.732 2.862 1.00 . A A . 90 ALA CA 1 1
7 17064 1 1 2 ALA CB C -8.054 10.090 1.770 1.00 . A A . 90 ALA CB 1 1
7 17065 1 1 2 ALA H H -10.498 9.700 1.332 1.00 . A A . 90 ALA H 1 1
7 17066 1 1 2 ALA HA H -8.769 8.800 3.328 1.00 . A A . 90 ALA HA 1 1
7 17067 1 1 2 ALA HB1 H -8.354 11.015 1.299 1.00 . A A . 90 ALA HB1 1 1
7 17068 1 1 2 ALA HB2 H -8.028 9.303 1.031 1.00 . A A . 90 ALA HB2 1 1
7 17069 1 1 2 ALA HB3 H -7.073 10.209 2.205 1.00 . A A . 90 ALA HB3 1 1
7 17070 1 1 2 ALA N N -10.388 9.572 2.298 1.00 . A A . 90 ALA N 1 1
7 17071 1 1 2 ALA O O -8.768 10.608 5.077 1.00 . A A . 90 ALA O 1 1
7 17072 1 1 3 MET C C -11.152 12.792 5.220 1.00 . A A . 91 MET C 1 1
7 17073 1 1 3 MET CA C -9.876 13.073 4.426 1.00 . A A . 91 MET CA 1 1
7 17074 1 1 3 MET CB C -10.000 14.412 3.672 1.00 . A A . 91 MET CB 1 1
7 17075 1 1 3 MET CE C -12.769 15.887 0.902 1.00 . A A . 91 MET CE 1 1
7 17076 1 1 3 MET CG C -11.198 14.507 2.730 1.00 . A A . 91 MET CG 1 1
7 17077 1 1 3 MET H H -9.855 12.082 2.566 1.00 . A A . 91 MET H 1 1
7 17078 1 1 3 MET HA H -9.043 13.120 5.112 1.00 . A A . 91 MET HA 1 1
7 17079 1 1 3 MET HB2 H -10.083 15.209 4.396 1.00 . A A . 91 MET HB2 1 1
7 17080 1 1 3 MET HB3 H -9.102 14.564 3.092 1.00 . A A . 91 MET HB3 1 1
7 17081 1 1 3 MET HE1 H -13.607 15.710 1.560 1.00 . A A . 91 MET HE1 1 1
7 17082 1 1 3 MET HE2 H -12.653 15.047 0.233 1.00 . A A . 91 MET HE2 1 1
7 17083 1 1 3 MET HE3 H -12.945 16.784 0.326 1.00 . A A . 91 MET HE3 1 1
7 17084 1 1 3 MET HG2 H -11.125 13.720 1.994 1.00 . A A . 91 MET HG2 1 1
7 17085 1 1 3 MET HG3 H -12.103 14.376 3.305 1.00 . A A . 91 MET HG3 1 1
7 17086 1 1 3 MET N N -9.639 11.973 3.513 1.00 . A A . 91 MET N 1 1
7 17087 1 1 3 MET O O -12.007 11.976 4.768 1.00 . A A . 91 MET O 1 1
7 17088 1 1 3 MET SD S -11.277 16.087 1.876 1.00 . A A . 91 MET SD 1 1
7 17089 1 1 4 ALA C C -12.291 11.962 8.072 1.00 . A A . 92 ALA C 1 1
7 17090 1 1 4 ALA CA C -12.386 13.298 7.331 1.00 . A A . 92 ALA CA 1 1
7 17091 1 1 4 ALA CB C -13.765 13.493 6.678 1.00 . A A . 92 ALA CB 1 1
7 17092 1 1 4 ALA H H -10.563 14.088 6.610 1.00 . A A . 92 ALA H 1 1
7 17093 1 1 4 ALA HA H -12.242 14.070 8.074 1.00 . A A . 92 ALA HA 1 1
7 17094 1 1 4 ALA HB1 H -13.791 14.445 6.170 1.00 . A A . 92 ALA HB1 1 1
7 17095 1 1 4 ALA HB2 H -14.532 13.468 7.438 1.00 . A A . 92 ALA HB2 1 1
7 17096 1 1 4 ALA HB3 H -13.939 12.699 5.966 1.00 . A A . 92 ALA HB3 1 1
7 17097 1 1 4 ALA N N -11.274 13.456 6.375 1.00 . A A . 92 ALA N 1 1
7 17098 1 1 4 ALA O O -11.454 11.116 7.740 1.00 . A A . 92 ALA O 1 1
7 17099 1 1 5 ASN C C -13.893 9.444 9.205 1.00 . A A . 93 ASN C 1 1
7 17100 1 1 5 ASN CA C -13.119 10.559 9.897 1.00 . A A . 93 ASN CA 1 1
7 17101 1 1 5 ASN CB C -13.751 10.852 11.273 1.00 . A A . 93 ASN CB 1 1
7 17102 1 1 5 ASN CG C -13.723 9.663 12.238 1.00 . A A . 93 ASN CG 1 1
7 17103 1 1 5 ASN H H -13.783 12.479 9.287 1.00 . A A . 93 ASN H 1 1
7 17104 1 1 5 ASN HA H -12.094 10.251 10.038 1.00 . A A . 93 ASN HA 1 1
7 17105 1 1 5 ASN HB2 H -13.219 11.669 11.736 1.00 . A A . 93 ASN HB2 1 1
7 17106 1 1 5 ASN HB3 H -14.780 11.146 11.124 1.00 . A A . 93 ASN HB3 1 1
7 17107 1 1 5 ASN HD21 H -15.432 10.245 13.027 1.00 . A A . 93 ASN HD21 1 1
7 17108 1 1 5 ASN HD22 H -14.745 8.811 13.695 1.00 . A A . 93 ASN HD22 1 1
7 17109 1 1 5 ASN N N -13.131 11.781 9.070 1.00 . A A . 93 ASN N 1 1
7 17110 1 1 5 ASN ND2 N -14.728 9.564 13.072 1.00 . A A . 93 ASN ND2 1 1
7 17111 1 1 5 ASN O O -13.660 8.263 9.442 1.00 . A A . 93 ASN O 1 1
7 17112 1 1 5 ASN OD1 O -12.806 8.836 12.222 1.00 . A A . 93 ASN OD1 1 1
7 17113 1 1 6 HIS C C -14.962 8.346 6.374 1.00 . A A . 94 HIS C 1 1
7 17114 1 1 6 HIS CA C -15.616 8.930 7.600 1.00 . A A . 94 HIS CA 1 1
7 17115 1 1 6 HIS CB C -16.900 9.687 7.181 1.00 . A A . 94 HIS CB 1 1
7 17116 1 1 6 HIS CD2 C -17.380 11.390 9.086 1.00 . A A . 94 HIS CD2 1 1
7 17117 1 1 6 HIS CE1 C -19.313 10.681 9.733 1.00 . A A . 94 HIS CE1 1 1
7 17118 1 1 6 HIS CG C -17.676 10.312 8.316 1.00 . A A . 94 HIS CG 1 1
7 17119 1 1 6 HIS H H -14.661 10.766 7.961 1.00 . A A . 94 HIS H 1 1
7 17120 1 1 6 HIS HA H -15.884 8.143 8.290 1.00 . A A . 94 HIS HA 1 1
7 17121 1 1 6 HIS HB2 H -16.628 10.481 6.502 1.00 . A A . 94 HIS HB2 1 1
7 17122 1 1 6 HIS HB3 H -17.555 8.999 6.666 1.00 . A A . 94 HIS HB3 1 1
7 17123 1 1 6 HIS HD1 H -19.419 9.102 8.411 1.00 . A A . 94 HIS HD1 1 1
7 17124 1 1 6 HIS HD2 H -16.480 11.984 9.022 1.00 . A A . 94 HIS HD2 1 1
7 17125 1 1 6 HIS HE1 H -20.250 10.580 10.261 1.00 . A A . 94 HIS HE1 1 1
7 17126 1 1 6 HIS N N -14.693 9.833 8.248 1.00 . A A . 94 HIS N 1 1
7 17127 1 1 6 HIS ND1 N -18.912 9.875 8.747 1.00 . A A . 94 HIS ND1 1 1
7 17128 1 1 6 HIS NE2 N -18.416 11.617 9.978 1.00 . A A . 94 HIS NE2 1 1
7 17129 1 1 6 HIS O O -14.218 9.041 5.650 1.00 . A A . 94 HIS O 1 1
7 17130 1 1 7 PHE C C -15.706 5.737 4.214 1.00 . A A . 95 PHE C 1 1
7 17131 1 1 7 PHE CA C -14.612 6.387 5.038 1.00 . A A . 95 PHE CA 1 1
7 17132 1 1 7 PHE CB C -13.591 5.357 5.542 1.00 . A A . 95 PHE CB 1 1
7 17133 1 1 7 PHE CD1 C -11.641 5.521 3.978 1.00 . A A . 95 PHE CD1 1 1
7 17134 1 1 7 PHE CD2 C -12.956 3.536 3.921 1.00 . A A . 95 PHE CD2 1 1
7 17135 1 1 7 PHE CE1 C -10.829 5.018 2.986 1.00 . A A . 95 PHE CE1 1 1
7 17136 1 1 7 PHE CE2 C -12.145 3.027 2.927 1.00 . A A . 95 PHE CE2 1 1
7 17137 1 1 7 PHE CG C -12.714 4.789 4.458 1.00 . A A . 95 PHE CG 1 1
7 17138 1 1 7 PHE CZ C -11.081 3.771 2.460 1.00 . A A . 95 PHE CZ 1 1
7 17139 1 1 7 PHE H H -15.856 6.619 6.710 1.00 . A A . 95 PHE H 1 1
7 17140 1 1 7 PHE HA H -14.109 7.117 4.421 1.00 . A A . 95 PHE HA 1 1
7 17141 1 1 7 PHE HB2 H -12.949 5.832 6.269 1.00 . A A . 95 PHE HB2 1 1
7 17142 1 1 7 PHE HB3 H -14.118 4.541 6.012 1.00 . A A . 95 PHE HB3 1 1
7 17143 1 1 7 PHE HD1 H -11.443 6.499 4.390 1.00 . A A . 95 PHE HD1 1 1
7 17144 1 1 7 PHE HD2 H -13.789 2.954 4.286 1.00 . A A . 95 PHE HD2 1 1
7 17145 1 1 7 PHE HE1 H -9.996 5.602 2.621 1.00 . A A . 95 PHE HE1 1 1
7 17146 1 1 7 PHE HE2 H -12.344 2.049 2.515 1.00 . A A . 95 PHE HE2 1 1
7 17147 1 1 7 PHE HZ H -10.443 3.380 1.682 1.00 . A A . 95 PHE HZ 1 1
7 17148 1 1 7 PHE N N -15.212 7.091 6.137 1.00 . A A . 95 PHE N 1 1
7 17149 1 1 7 PHE O O -16.725 5.301 4.762 1.00 . A A . 95 PHE O 1 1
7 17150 1 1 8 HIS C C -16.045 3.903 1.442 1.00 . A A . 96 HIS C 1 1
7 17151 1 1 8 HIS CA C -16.528 5.215 2.010 1.00 . A A . 96 HIS CA 1 1
7 17152 1 1 8 HIS CB C -16.788 6.211 0.853 1.00 . A A . 96 HIS CB 1 1
7 17153 1 1 8 HIS CD2 C -15.929 8.591 1.328 1.00 . A A . 96 HIS CD2 1 1
7 17154 1 1 8 HIS CE1 C -17.721 9.503 2.120 1.00 . A A . 96 HIS CE1 1 1
7 17155 1 1 8 HIS CG C -16.893 7.649 1.286 1.00 . A A . 96 HIS CG 1 1
7 17156 1 1 8 HIS H H -14.665 5.988 2.526 1.00 . A A . 96 HIS H 1 1
7 17157 1 1 8 HIS HA H -17.443 5.058 2.561 1.00 . A A . 96 HIS HA 1 1
7 17158 1 1 8 HIS HB2 H -15.980 6.142 0.141 1.00 . A A . 96 HIS HB2 1 1
7 17159 1 1 8 HIS HB3 H -17.711 5.942 0.361 1.00 . A A . 96 HIS HB3 1 1
7 17160 1 1 8 HIS HD1 H -18.922 7.835 1.897 1.00 . A A . 96 HIS HD1 1 1
7 17161 1 1 8 HIS HD2 H -14.910 8.462 0.995 1.00 . A A . 96 HIS HD2 1 1
7 17162 1 1 8 HIS HE1 H -18.417 10.212 2.542 1.00 . A A . 96 HIS HE1 1 1
7 17163 1 1 8 HIS N N -15.520 5.718 2.914 1.00 . A A . 96 HIS N 1 1
7 17164 1 1 8 HIS ND1 N -18.028 8.246 1.789 1.00 . A A . 96 HIS ND1 1 1
7 17165 1 1 8 HIS NE2 N -16.440 9.765 1.861 1.00 . A A . 96 HIS NE2 1 1
7 17166 1 1 8 HIS O O -14.880 3.779 1.049 1.00 . A A . 96 HIS O 1 1
7 17167 1 1 9 VAL C C -17.382 1.473 -0.377 1.00 . A A . 97 VAL C 1 1
7 17168 1 1 9 VAL CA C -16.616 1.643 0.919 1.00 . A A . 97 VAL CA 1 1
7 17169 1 1 9 VAL CB C -17.055 0.536 1.925 1.00 . A A . 97 VAL CB 1 1
7 17170 1 1 9 VAL CG1 C -16.704 -0.861 1.423 1.00 . A A . 97 VAL CG1 1 1
7 17171 1 1 9 VAL CG2 C -16.446 0.782 3.294 1.00 . A A . 97 VAL CG2 1 1
7 17172 1 1 9 VAL H H -17.799 3.111 1.811 1.00 . A A . 97 VAL H 1 1
7 17173 1 1 9 VAL HA H -15.554 1.558 0.739 1.00 . A A . 97 VAL HA 1 1
7 17174 1 1 9 VAL HB H -18.130 0.589 2.021 1.00 . A A . 97 VAL HB 1 1
7 17175 1 1 9 VAL HG11 H -16.983 -1.591 2.169 1.00 . A A . 97 VAL HG11 1 1
7 17176 1 1 9 VAL HG12 H -15.641 -0.920 1.239 1.00 . A A . 97 VAL HG12 1 1
7 17177 1 1 9 VAL HG13 H -17.239 -1.059 0.506 1.00 . A A . 97 VAL HG13 1 1
7 17178 1 1 9 VAL HG21 H -16.737 -0.009 3.969 1.00 . A A . 97 VAL HG21 1 1
7 17179 1 1 9 VAL HG22 H -16.798 1.729 3.677 1.00 . A A . 97 VAL HG22 1 1
7 17180 1 1 9 VAL HG23 H -15.370 0.807 3.210 1.00 . A A . 97 VAL HG23 1 1
7 17181 1 1 9 VAL N N -16.902 2.944 1.440 1.00 . A A . 97 VAL N 1 1
7 17182 1 1 9 VAL O O -18.556 1.848 -0.456 1.00 . A A . 97 VAL O 1 1
7 17183 1 1 10 PHE C C -17.804 -0.767 -2.649 1.00 . A A . 98 PHE C 1 1
7 17184 1 1 10 PHE CA C -17.356 0.669 -2.641 1.00 . A A . 98 PHE CA 1 1
7 17185 1 1 10 PHE CB C -16.389 0.939 -3.810 1.00 . A A . 98 PHE CB 1 1
7 17186 1 1 10 PHE CD1 C -17.910 1.274 -5.792 1.00 . A A . 98 PHE CD1 1 1
7 17187 1 1 10 PHE CD2 C -16.468 -0.622 -5.793 1.00 . A A . 98 PHE CD2 1 1
7 17188 1 1 10 PHE CE1 C -18.414 0.895 -7.020 1.00 . A A . 98 PHE CE1 1 1
7 17189 1 1 10 PHE CE2 C -16.967 -1.006 -7.021 1.00 . A A . 98 PHE CE2 1 1
7 17190 1 1 10 PHE CG C -16.934 0.524 -5.162 1.00 . A A . 98 PHE CG 1 1
7 17191 1 1 10 PHE CZ C -17.943 -0.246 -7.636 1.00 . A A . 98 PHE CZ 1 1
7 17192 1 1 10 PHE H H -15.790 0.687 -1.240 1.00 . A A . 98 PHE H 1 1
7 17193 1 1 10 PHE HA H -18.222 1.308 -2.733 1.00 . A A . 98 PHE HA 1 1
7 17194 1 1 10 PHE HB2 H -16.174 1.997 -3.850 1.00 . A A . 98 PHE HB2 1 1
7 17195 1 1 10 PHE HB3 H -15.470 0.400 -3.636 1.00 . A A . 98 PHE HB3 1 1
7 17196 1 1 10 PHE HD1 H -18.281 2.168 -5.313 1.00 . A A . 98 PHE HD1 1 1
7 17197 1 1 10 PHE HD2 H -15.705 -1.219 -5.315 1.00 . A A . 98 PHE HD2 1 1
7 17198 1 1 10 PHE HE1 H -19.176 1.492 -7.499 1.00 . A A . 98 PHE HE1 1 1
7 17199 1 1 10 PHE HE2 H -16.596 -1.900 -7.501 1.00 . A A . 98 PHE HE2 1 1
7 17200 1 1 10 PHE HZ H -18.336 -0.545 -8.596 1.00 . A A . 98 PHE HZ 1 1
7 17201 1 1 10 PHE N N -16.733 0.937 -1.369 1.00 . A A . 98 PHE N 1 1
7 17202 1 1 10 PHE O O -17.019 -1.665 -2.351 1.00 . A A . 98 PHE O 1 1
7 17203 1 1 11 VAL C C -19.826 -2.776 -4.359 1.00 . A A . 99 VAL C 1 1
7 17204 1 1 11 VAL CA C -19.602 -2.303 -2.920 1.00 . A A . 99 VAL CA 1 1
7 17205 1 1 11 VAL CB C -20.926 -2.351 -2.115 1.00 . A A . 99 VAL CB 1 1
7 17206 1 1 11 VAL CG1 C -21.387 -3.776 -1.921 1.00 . A A . 99 VAL CG1 1 1
7 17207 1 1 11 VAL CG2 C -20.775 -1.658 -0.766 1.00 . A A . 99 VAL CG2 1 1
7 17208 1 1 11 VAL H H -19.642 -0.232 -3.185 1.00 . A A . 99 VAL H 1 1
7 17209 1 1 11 VAL HA H -18.881 -2.955 -2.451 1.00 . A A . 99 VAL HA 1 1
7 17210 1 1 11 VAL HB H -21.681 -1.826 -2.682 1.00 . A A . 99 VAL HB 1 1
7 17211 1 1 11 VAL HG11 H -20.618 -4.336 -1.409 1.00 . A A . 99 VAL HG11 1 1
7 17212 1 1 11 VAL HG12 H -21.594 -4.223 -2.881 1.00 . A A . 99 VAL HG12 1 1
7 17213 1 1 11 VAL HG13 H -22.283 -3.764 -1.319 1.00 . A A . 99 VAL HG13 1 1
7 17214 1 1 11 VAL HG21 H -20.507 -0.623 -0.921 1.00 . A A . 99 VAL HG21 1 1
7 17215 1 1 11 VAL HG22 H -19.999 -2.149 -0.196 1.00 . A A . 99 VAL HG22 1 1
7 17216 1 1 11 VAL HG23 H -21.708 -1.714 -0.226 1.00 . A A . 99 VAL HG23 1 1
7 17217 1 1 11 VAL N N -19.054 -0.981 -2.932 1.00 . A A . 99 VAL N 1 1
7 17218 1 1 11 VAL O O -20.506 -2.103 -5.155 1.00 . A A . 99 VAL O 1 1
7 17219 1 1 12 GLY C C -20.194 -5.686 -6.094 1.00 . A A . 100 GLY C 1 1
7 17220 1 1 12 GLY CA C -19.304 -4.465 -6.014 1.00 . A A . 100 GLY CA 1 1
7 17221 1 1 12 GLY H H -18.788 -4.404 -3.957 1.00 . A A . 100 GLY H 1 1
7 17222 1 1 12 GLY HA2 H -19.684 -3.710 -6.686 1.00 . A A . 100 GLY HA2 1 1
7 17223 1 1 12 GLY HA3 H -18.307 -4.740 -6.323 1.00 . A A . 100 GLY HA3 1 1
7 17224 1 1 12 GLY N N -19.245 -3.915 -4.679 1.00 . A A . 100 GLY N 1 1
7 17225 1 1 12 GLY O O -20.361 -6.388 -5.094 1.00 . A A . 100 GLY O 1 1
7 17226 1 1 13 ASP C C -22.841 -7.024 -6.684 1.00 . A A . 101 ASP C 1 1
7 17227 1 1 13 ASP CA C -21.691 -6.991 -7.636 1.00 . A A . 101 ASP CA 1 1
7 17228 1 1 13 ASP CB C -21.124 -8.404 -7.914 1.00 . A A . 101 ASP CB 1 1
7 17229 1 1 13 ASP CG C -22.222 -9.363 -8.460 1.00 . A A . 101 ASP CG 1 1
7 17230 1 1 13 ASP H H -20.440 -5.344 -8.036 1.00 . A A . 101 ASP H 1 1
7 17231 1 1 13 ASP HA H -22.134 -6.618 -8.551 1.00 . A A . 101 ASP HA 1 1
7 17232 1 1 13 ASP HB2 H -20.323 -8.339 -8.635 1.00 . A A . 101 ASP HB2 1 1
7 17233 1 1 13 ASP HB3 H -20.747 -8.817 -6.989 1.00 . A A . 101 ASP HB3 1 1
7 17234 1 1 13 ASP N N -20.710 -5.928 -7.300 1.00 . A A . 101 ASP N 1 1
7 17235 1 1 13 ASP O O -22.993 -7.917 -5.853 1.00 . A A . 101 ASP O 1 1
7 17236 1 1 13 ASP OD1 O -22.984 -8.962 -9.391 1.00 . A A . 101 ASP OD1 1 1
7 17237 1 1 13 ASP OD2 O -22.359 -10.510 -7.966 1.00 . A A . 101 ASP OD2 1 1
7 17238 1 1 14 LEU C C -25.871 -6.496 -6.721 1.00 . A A . 102 LEU C 1 1
7 17239 1 1 14 LEU CA C -24.766 -5.909 -5.968 1.00 . A A . 102 LEU CA 1 1
7 17240 1 1 14 LEU CB C -25.065 -4.513 -5.481 1.00 . A A . 102 LEU CB 1 1
7 17241 1 1 14 LEU CD1 C -24.506 -2.649 -3.965 1.00 . A A . 102 LEU CD1 1 1
7 17242 1 1 14 LEU CD2 C -24.478 -4.953 -3.119 1.00 . A A . 102 LEU CD2 1 1
7 17243 1 1 14 LEU CG C -24.208 -4.067 -4.316 1.00 . A A . 102 LEU CG 1 1
7 17244 1 1 14 LEU H H -23.333 -5.250 -7.331 1.00 . A A . 102 LEU H 1 1
7 17245 1 1 14 LEU HA H -24.608 -6.548 -5.112 1.00 . A A . 102 LEU HA 1 1
7 17246 1 1 14 LEU HB2 H -24.919 -3.828 -6.303 1.00 . A A . 102 LEU HB2 1 1
7 17247 1 1 14 LEU HB3 H -26.100 -4.471 -5.174 1.00 . A A . 102 LEU HB3 1 1
7 17248 1 1 14 LEU HD11 H -23.884 -2.341 -3.139 1.00 . A A . 102 LEU HD11 1 1
7 17249 1 1 14 LEU HD12 H -25.547 -2.574 -3.684 1.00 . A A . 102 LEU HD12 1 1
7 17250 1 1 14 LEU HD13 H -24.313 -2.017 -4.819 1.00 . A A . 102 LEU HD13 1 1
7 17251 1 1 14 LEU HD21 H -24.174 -5.966 -3.329 1.00 . A A . 102 LEU HD21 1 1
7 17252 1 1 14 LEU HD22 H -25.537 -4.931 -2.911 1.00 . A A . 102 LEU HD22 1 1
7 17253 1 1 14 LEU HD23 H -23.933 -4.577 -2.267 1.00 . A A . 102 LEU HD23 1 1
7 17254 1 1 14 LEU HG H -23.162 -4.158 -4.566 1.00 . A A . 102 LEU HG 1 1
7 17255 1 1 14 LEU N N -23.594 -5.983 -6.732 1.00 . A A . 102 LEU N 1 1
7 17256 1 1 14 LEU O O -26.338 -5.945 -7.726 1.00 . A A . 102 LEU O 1 1
7 17257 1 1 15 SER C C -28.586 -7.652 -6.805 1.00 . A A . 103 SER C 1 1
7 17258 1 1 15 SER CA C -27.254 -8.404 -6.840 1.00 . A A . 103 SER CA 1 1
7 17259 1 1 15 SER CB C -27.350 -9.657 -5.982 1.00 . A A . 103 SER CB 1 1
7 17260 1 1 15 SER H H -25.841 -7.972 -5.439 1.00 . A A . 103 SER H 1 1
7 17261 1 1 15 SER HA H -26.960 -8.698 -7.835 1.00 . A A . 103 SER HA 1 1
7 17262 1 1 15 SER HB2 H -27.853 -9.418 -5.057 1.00 . A A . 103 SER HB2 1 1
7 17263 1 1 15 SER HB3 H -27.905 -10.417 -6.512 1.00 . A A . 103 SER HB3 1 1
7 17264 1 1 15 SER HG H -25.434 -9.934 -6.400 1.00 . A A . 103 SER HG 1 1
7 17265 1 1 15 SER N N -26.261 -7.619 -6.252 1.00 . A A . 103 SER N 1 1
7 17266 1 1 15 SER O O -28.932 -7.089 -5.776 1.00 . A A . 103 SER O 1 1
7 17267 1 1 15 SER OG O -26.044 -10.162 -5.687 1.00 . A A . 103 SER OG 1 1
7 17268 1 1 16 PRO C C -31.579 -7.670 -6.947 1.00 . A A . 104 PRO C 1 1
7 17269 1 1 16 PRO CA C -30.666 -7.002 -7.975 1.00 . A A . 104 PRO CA 1 1
7 17270 1 1 16 PRO CB C -31.177 -7.280 -9.401 1.00 . A A . 104 PRO CB 1 1
7 17271 1 1 16 PRO CD C -28.848 -7.859 -9.299 1.00 . A A . 104 PRO CD 1 1
7 17272 1 1 16 PRO CG C -30.114 -8.076 -10.074 1.00 . A A . 104 PRO CG 1 1
7 17273 1 1 16 PRO HA H -30.653 -5.938 -7.792 1.00 . A A . 104 PRO HA 1 1
7 17274 1 1 16 PRO HB2 H -32.106 -7.830 -9.347 1.00 . A A . 104 PRO HB2 1 1
7 17275 1 1 16 PRO HB3 H -31.323 -6.351 -9.932 1.00 . A A . 104 PRO HB3 1 1
7 17276 1 1 16 PRO HD2 H -28.269 -8.768 -9.305 1.00 . A A . 104 PRO HD2 1 1
7 17277 1 1 16 PRO HD3 H -28.280 -7.039 -9.713 1.00 . A A . 104 PRO HD3 1 1
7 17278 1 1 16 PRO HG2 H -30.387 -9.121 -10.067 1.00 . A A . 104 PRO HG2 1 1
7 17279 1 1 16 PRO HG3 H -29.978 -7.730 -11.088 1.00 . A A . 104 PRO HG3 1 1
7 17280 1 1 16 PRO N N -29.316 -7.553 -7.948 1.00 . A A . 104 PRO N 1 1
7 17281 1 1 16 PRO O O -32.551 -7.089 -6.529 1.00 . A A . 104 PRO O 1 1
7 17282 1 1 17 GLU C C -31.887 -8.846 -4.151 1.00 . A A . 105 GLU C 1 1
7 17283 1 1 17 GLU CA C -31.969 -9.603 -5.503 1.00 . A A . 105 GLU CA 1 1
7 17284 1 1 17 GLU CB C -31.398 -11.040 -5.314 1.00 . A A . 105 GLU CB 1 1
7 17285 1 1 17 GLU CD C -29.852 -11.626 -7.302 1.00 . A A . 105 GLU CD 1 1
7 17286 1 1 17 GLU CG C -31.193 -11.877 -6.600 1.00 . A A . 105 GLU CG 1 1
7 17287 1 1 17 GLU H H -30.429 -9.302 -6.921 1.00 . A A . 105 GLU H 1 1
7 17288 1 1 17 GLU HA H -32.999 -9.667 -5.820 1.00 . A A . 105 GLU HA 1 1
7 17289 1 1 17 GLU HB2 H -30.438 -10.960 -4.825 1.00 . A A . 105 GLU HB2 1 1
7 17290 1 1 17 GLU HB3 H -32.066 -11.584 -4.661 1.00 . A A . 105 GLU HB3 1 1
7 17291 1 1 17 GLU HG2 H -31.246 -12.925 -6.345 1.00 . A A . 105 GLU HG2 1 1
7 17292 1 1 17 GLU HG3 H -31.991 -11.642 -7.289 1.00 . A A . 105 GLU HG3 1 1
7 17293 1 1 17 GLU N N -31.219 -8.876 -6.514 1.00 . A A . 105 GLU N 1 1
7 17294 1 1 17 GLU O O -32.754 -8.977 -3.298 1.00 . A A . 105 GLU O 1 1
7 17295 1 1 17 GLU OE1 O -29.708 -10.621 -8.024 1.00 . A A . 105 GLU OE1 1 1
7 17296 1 1 17 GLU OE2 O -28.920 -12.428 -7.135 1.00 . A A . 105 GLU OE2 1 1
7 17297 1 1 18 ILE C C -30.950 -5.772 -3.067 1.00 . A A . 106 ILE C 1 1
7 17298 1 1 18 ILE CA C -30.529 -7.240 -2.862 1.00 . A A . 106 ILE CA 1 1
7 17299 1 1 18 ILE CB C -28.964 -7.323 -2.678 1.00 . A A . 106 ILE CB 1 1
7 17300 1 1 18 ILE CD1 C -29.015 -9.349 -1.119 1.00 . A A . 106 ILE CD1 1 1
7 17301 1 1 18 ILE CG1 C -28.532 -8.772 -2.437 1.00 . A A . 106 ILE CG1 1 1
7 17302 1 1 18 ILE CG2 C -28.421 -6.411 -1.576 1.00 . A A . 106 ILE CG2 1 1
7 17303 1 1 18 ILE H H -30.304 -7.863 -4.831 1.00 . A A . 106 ILE H 1 1
7 17304 1 1 18 ILE HA H -31.004 -7.661 -1.989 1.00 . A A . 106 ILE HA 1 1
7 17305 1 1 18 ILE HB H -28.510 -6.993 -3.602 1.00 . A A . 106 ILE HB 1 1
7 17306 1 1 18 ILE HD11 H -30.088 -9.462 -1.133 1.00 . A A . 106 ILE HD11 1 1
7 17307 1 1 18 ILE HD12 H -28.745 -8.666 -0.327 1.00 . A A . 106 ILE HD12 1 1
7 17308 1 1 18 ILE HD13 H -28.538 -10.300 -0.942 1.00 . A A . 106 ILE HD13 1 1
7 17309 1 1 18 ILE HG12 H -28.969 -9.375 -3.220 1.00 . A A . 106 ILE HG12 1 1
7 17310 1 1 18 ILE HG13 H -27.459 -8.858 -2.495 1.00 . A A . 106 ILE HG13 1 1
7 17311 1 1 18 ILE HG21 H -28.693 -5.386 -1.786 1.00 . A A . 106 ILE HG21 1 1
7 17312 1 1 18 ILE HG22 H -27.345 -6.497 -1.548 1.00 . A A . 106 ILE HG22 1 1
7 17313 1 1 18 ILE HG23 H -28.835 -6.715 -0.627 1.00 . A A . 106 ILE HG23 1 1
7 17314 1 1 18 ILE N N -30.872 -8.012 -4.044 1.00 . A A . 106 ILE N 1 1
7 17315 1 1 18 ILE O O -31.086 -5.301 -4.218 1.00 . A A . 106 ILE O 1 1
7 17316 1 1 19 THR C C -30.567 -2.953 -0.994 1.00 . A A . 107 THR C 1 1
7 17317 1 1 19 THR CA C -31.475 -3.680 -2.013 1.00 . A A . 107 THR CA 1 1
7 17318 1 1 19 THR CB C -33.001 -3.365 -1.795 1.00 . A A . 107 THR CB 1 1
7 17319 1 1 19 THR CG2 C -33.507 -3.887 -0.461 1.00 . A A . 107 THR CG2 1 1
7 17320 1 1 19 THR H H -31.219 -5.532 -1.108 1.00 . A A . 107 THR H 1 1
7 17321 1 1 19 THR HA H -31.175 -3.325 -2.987 1.00 . A A . 107 THR HA 1 1
7 17322 1 1 19 THR HB H -33.547 -3.849 -2.592 1.00 . A A . 107 THR HB 1 1
7 17323 1 1 19 THR HG1 H -33.815 -1.717 -1.108 1.00 . A A . 107 THR HG1 1 1
7 17324 1 1 19 THR HG21 H -32.936 -3.432 0.334 1.00 . A A . 107 THR HG21 1 1
7 17325 1 1 19 THR HG22 H -33.386 -4.960 -0.424 1.00 . A A . 107 THR HG22 1 1
7 17326 1 1 19 THR HG23 H -34.551 -3.636 -0.345 1.00 . A A . 107 THR HG23 1 1
7 17327 1 1 19 THR N N -31.197 -5.078 -1.992 1.00 . A A . 107 THR N 1 1
7 17328 1 1 19 THR O O -29.815 -3.582 -0.243 1.00 . A A . 107 THR O 1 1
7 17329 1 1 19 THR OG1 O -33.265 -1.943 -1.883 1.00 . A A . 107 THR OG1 1 1
7 17330 1 1 20 THR C C -30.062 -1.099 1.341 1.00 . A A . 108 THR C 1 1
7 17331 1 1 20 THR CA C -29.807 -0.785 -0.146 1.00 . A A . 108 THR CA 1 1
7 17332 1 1 20 THR CB C -30.187 0.675 -0.418 1.00 . A A . 108 THR CB 1 1
7 17333 1 1 20 THR CG2 C -29.292 1.621 0.337 1.00 . A A . 108 THR CG2 1 1
7 17334 1 1 20 THR H H -31.252 -1.225 -1.633 1.00 . A A . 108 THR H 1 1
7 17335 1 1 20 THR HA H -28.762 -0.916 -0.382 1.00 . A A . 108 THR HA 1 1
7 17336 1 1 20 THR HB H -31.212 0.824 -0.110 1.00 . A A . 108 THR HB 1 1
7 17337 1 1 20 THR HG1 H -29.585 0.194 -2.197 1.00 . A A . 108 THR HG1 1 1
7 17338 1 1 20 THR HG21 H -29.574 2.640 0.120 1.00 . A A . 108 THR HG21 1 1
7 17339 1 1 20 THR HG22 H -28.267 1.444 0.047 1.00 . A A . 108 THR HG22 1 1
7 17340 1 1 20 THR HG23 H -29.396 1.435 1.395 1.00 . A A . 108 THR HG23 1 1
7 17341 1 1 20 THR N N -30.611 -1.635 -1.014 1.00 . A A . 108 THR N 1 1
7 17342 1 1 20 THR O O -29.160 -1.011 2.191 1.00 . A A . 108 THR O 1 1
7 17343 1 1 20 THR OG1 O -30.080 0.930 -1.824 1.00 . A A . 108 THR OG1 1 1
7 17344 1 1 21 GLU C C -31.027 -2.992 3.511 1.00 . A A . 109 GLU C 1 1
7 17345 1 1 21 GLU CA C -31.748 -1.768 2.930 1.00 . A A . 109 GLU CA 1 1
7 17346 1 1 21 GLU CB C -33.284 -1.952 2.913 1.00 . A A . 109 GLU CB 1 1
7 17347 1 1 21 GLU CD C -33.880 -0.288 0.983 1.00 . A A . 109 GLU CD 1 1
7 17348 1 1 21 GLU CG C -34.102 -0.707 2.449 1.00 . A A . 109 GLU CG 1 1
7 17349 1 1 21 GLU H H -31.905 -1.557 0.868 1.00 . A A . 109 GLU H 1 1
7 17350 1 1 21 GLU HA H -31.511 -0.919 3.554 1.00 . A A . 109 GLU HA 1 1
7 17351 1 1 21 GLU HB2 H -33.528 -2.775 2.258 1.00 . A A . 109 GLU HB2 1 1
7 17352 1 1 21 GLU HB3 H -33.604 -2.207 3.913 1.00 . A A . 109 GLU HB3 1 1
7 17353 1 1 21 GLU HG2 H -35.152 -0.924 2.574 1.00 . A A . 109 GLU HG2 1 1
7 17354 1 1 21 GLU HG3 H -33.838 0.122 3.089 1.00 . A A . 109 GLU HG3 1 1
7 17355 1 1 21 GLU N N -31.273 -1.479 1.612 1.00 . A A . 109 GLU N 1 1
7 17356 1 1 21 GLU O O -30.668 -3.000 4.700 1.00 . A A . 109 GLU O 1 1
7 17357 1 1 21 GLU OE1 O -34.525 -0.840 0.075 1.00 . A A . 109 GLU OE1 1 1
7 17358 1 1 21 GLU OE2 O -33.029 0.585 0.705 1.00 . A A . 109 GLU OE2 1 1
7 17359 1 1 22 ASP C C -28.642 -4.800 3.484 1.00 . A A . 110 ASP C 1 1
7 17360 1 1 22 ASP CA C -30.019 -5.200 3.055 1.00 . A A . 110 ASP CA 1 1
7 17361 1 1 22 ASP CB C -29.857 -6.201 1.903 1.00 . A A . 110 ASP CB 1 1
7 17362 1 1 22 ASP CG C -31.145 -6.733 1.354 1.00 . A A . 110 ASP CG 1 1
7 17363 1 1 22 ASP H H -31.087 -3.945 1.727 1.00 . A A . 110 ASP H 1 1
7 17364 1 1 22 ASP HA H -30.536 -5.674 3.875 1.00 . A A . 110 ASP HA 1 1
7 17365 1 1 22 ASP HB2 H -29.338 -5.703 1.098 1.00 . A A . 110 ASP HB2 1 1
7 17366 1 1 22 ASP HB3 H -29.254 -7.030 2.244 1.00 . A A . 110 ASP HB3 1 1
7 17367 1 1 22 ASP N N -30.764 -3.992 2.653 1.00 . A A . 110 ASP N 1 1
7 17368 1 1 22 ASP O O -28.168 -5.208 4.531 1.00 . A A . 110 ASP O 1 1
7 17369 1 1 22 ASP OD1 O -31.646 -7.730 1.871 1.00 . A A . 110 ASP OD1 1 1
7 17370 1 1 22 ASP OD2 O -31.644 -6.148 0.378 1.00 . A A . 110 ASP OD2 1 1
7 17371 1 1 23 ILE C C -26.607 -2.735 4.292 1.00 . A A . 111 ILE C 1 1
7 17372 1 1 23 ILE CA C -26.662 -3.456 2.953 1.00 . A A . 111 ILE CA 1 1
7 17373 1 1 23 ILE CB C -26.158 -2.493 1.842 1.00 . A A . 111 ILE CB 1 1
7 17374 1 1 23 ILE CD1 C -25.149 -2.397 -0.475 1.00 . A A . 111 ILE CD1 1 1
7 17375 1 1 23 ILE CG1 C -25.816 -3.258 0.568 1.00 . A A . 111 ILE CG1 1 1
7 17376 1 1 23 ILE CG2 C -24.988 -1.628 2.304 1.00 . A A . 111 ILE CG2 1 1
7 17377 1 1 23 ILE H H -28.490 -3.683 1.854 1.00 . A A . 111 ILE H 1 1
7 17378 1 1 23 ILE HA H -25.997 -4.310 2.990 1.00 . A A . 111 ILE HA 1 1
7 17379 1 1 23 ILE HB H -26.974 -1.820 1.622 1.00 . A A . 111 ILE HB 1 1
7 17380 1 1 23 ILE HD11 H -25.011 -2.957 -1.387 1.00 . A A . 111 ILE HD11 1 1
7 17381 1 1 23 ILE HD12 H -24.190 -2.070 -0.101 1.00 . A A . 111 ILE HD12 1 1
7 17382 1 1 23 ILE HD13 H -25.757 -1.523 -0.666 1.00 . A A . 111 ILE HD13 1 1
7 17383 1 1 23 ILE HG12 H -25.145 -4.069 0.808 1.00 . A A . 111 ILE HG12 1 1
7 17384 1 1 23 ILE HG13 H -26.723 -3.660 0.140 1.00 . A A . 111 ILE HG13 1 1
7 17385 1 1 23 ILE HG21 H -24.682 -0.978 1.498 1.00 . A A . 111 ILE HG21 1 1
7 17386 1 1 23 ILE HG22 H -24.161 -2.263 2.587 1.00 . A A . 111 ILE HG22 1 1
7 17387 1 1 23 ILE HG23 H -25.292 -1.034 3.153 1.00 . A A . 111 ILE HG23 1 1
7 17388 1 1 23 ILE N N -28.011 -3.953 2.670 1.00 . A A . 111 ILE N 1 1
7 17389 1 1 23 ILE O O -25.705 -2.980 5.094 1.00 . A A . 111 ILE O 1 1
7 17390 1 1 24 LYS C C -27.652 -2.060 6.985 1.00 . A A . 112 LYS C 1 1
7 17391 1 1 24 LYS CA C -27.635 -1.121 5.777 1.00 . A A . 112 LYS CA 1 1
7 17392 1 1 24 LYS CB C -28.837 -0.150 5.798 1.00 . A A . 112 LYS CB 1 1
7 17393 1 1 24 LYS CD C -29.959 1.924 4.861 1.00 . A A . 112 LYS CD 1 1
7 17394 1 1 24 LYS CE C -29.813 3.168 3.968 1.00 . A A . 112 LYS CE 1 1
7 17395 1 1 24 LYS CG C -28.708 1.040 4.838 1.00 . A A . 112 LYS CG 1 1
7 17396 1 1 24 LYS H H -28.292 -1.772 3.861 1.00 . A A . 112 LYS H 1 1
7 17397 1 1 24 LYS HA H -26.720 -0.545 5.804 1.00 . A A . 112 LYS HA 1 1
7 17398 1 1 24 LYS HB2 H -29.722 -0.703 5.521 1.00 . A A . 112 LYS HB2 1 1
7 17399 1 1 24 LYS HB3 H -28.970 0.232 6.798 1.00 . A A . 112 LYS HB3 1 1
7 17400 1 1 24 LYS HD2 H -30.802 1.346 4.512 1.00 . A A . 112 LYS HD2 1 1
7 17401 1 1 24 LYS HD3 H -30.140 2.242 5.877 1.00 . A A . 112 LYS HD3 1 1
7 17402 1 1 24 LYS HE2 H -29.508 2.847 2.983 1.00 . A A . 112 LYS HE2 1 1
7 17403 1 1 24 LYS HE3 H -30.765 3.674 3.908 1.00 . A A . 112 LYS HE3 1 1
7 17404 1 1 24 LYS HG2 H -27.859 1.636 5.136 1.00 . A A . 112 LYS HG2 1 1
7 17405 1 1 24 LYS HG3 H -28.557 0.667 3.836 1.00 . A A . 112 LYS HG3 1 1
7 17406 1 1 24 LYS HZ1 H -27.869 3.639 4.544 1.00 . A A . 112 LYS HZ1 1 1
7 17407 1 1 24 LYS HZ2 H -29.045 4.524 5.389 1.00 . A A . 112 LYS HZ2 1 1
7 17408 1 1 24 LYS HZ3 H -28.656 4.934 3.827 1.00 . A A . 112 LYS HZ3 1 1
7 17409 1 1 24 LYS N N -27.588 -1.877 4.538 1.00 . A A . 112 LYS N 1 1
7 17410 1 1 24 LYS NZ N -28.787 4.115 4.471 1.00 . A A . 112 LYS NZ 1 1
7 17411 1 1 24 LYS O O -26.917 -1.861 7.940 1.00 . A A . 112 LYS O 1 1
7 17412 1 1 25 ALA C C -27.304 -4.964 8.049 1.00 . A A . 113 ALA C 1 1
7 17413 1 1 25 ALA CA C -28.559 -4.081 7.965 1.00 . A A . 113 ALA CA 1 1
7 17414 1 1 25 ALA CB C -29.788 -4.940 7.777 1.00 . A A . 113 ALA CB 1 1
7 17415 1 1 25 ALA H H -29.023 -3.204 6.103 1.00 . A A . 113 ALA H 1 1
7 17416 1 1 25 ALA HA H -28.664 -3.547 8.898 1.00 . A A . 113 ALA HA 1 1
7 17417 1 1 25 ALA HB1 H -29.684 -5.500 6.860 1.00 . A A . 113 ALA HB1 1 1
7 17418 1 1 25 ALA HB2 H -30.664 -4.310 7.730 1.00 . A A . 113 ALA HB2 1 1
7 17419 1 1 25 ALA HB3 H -29.866 -5.622 8.610 1.00 . A A . 113 ALA HB3 1 1
7 17420 1 1 25 ALA N N -28.466 -3.093 6.905 1.00 . A A . 113 ALA N 1 1
7 17421 1 1 25 ALA O O -26.814 -5.242 9.133 1.00 . A A . 113 ALA O 1 1
7 17422 1 1 26 ALA C C -24.367 -5.691 7.309 1.00 . A A . 114 ALA C 1 1
7 17423 1 1 26 ALA CA C -25.664 -6.310 6.811 1.00 . A A . 114 ALA CA 1 1
7 17424 1 1 26 ALA CB C -25.488 -6.811 5.384 1.00 . A A . 114 ALA CB 1 1
7 17425 1 1 26 ALA H H -27.231 -5.098 6.060 1.00 . A A . 114 ALA H 1 1
7 17426 1 1 26 ALA HA H -25.893 -7.167 7.427 1.00 . A A . 114 ALA HA 1 1
7 17427 1 1 26 ALA HB1 H -26.413 -7.247 5.037 1.00 . A A . 114 ALA HB1 1 1
7 17428 1 1 26 ALA HB2 H -24.705 -7.554 5.355 1.00 . A A . 114 ALA HB2 1 1
7 17429 1 1 26 ALA HB3 H -25.220 -5.982 4.745 1.00 . A A . 114 ALA HB3 1 1
7 17430 1 1 26 ALA N N -26.805 -5.393 6.896 1.00 . A A . 114 ALA N 1 1
7 17431 1 1 26 ALA O O -23.607 -6.329 8.025 1.00 . A A . 114 ALA O 1 1
7 17432 1 1 27 PHE C C -22.942 -3.194 8.724 1.00 . A A . 115 PHE C 1 1
7 17433 1 1 27 PHE CA C -22.887 -3.793 7.313 1.00 . A A . 115 PHE CA 1 1
7 17434 1 1 27 PHE CB C -22.511 -2.717 6.281 1.00 . A A . 115 PHE CB 1 1
7 17435 1 1 27 PHE CD1 C -22.892 -3.812 4.039 1.00 . A A . 115 PHE CD1 1 1
7 17436 1 1 27 PHE CD2 C -20.685 -3.144 4.602 1.00 . A A . 115 PHE CD2 1 1
7 17437 1 1 27 PHE CE1 C -22.446 -4.269 2.816 1.00 . A A . 115 PHE CE1 1 1
7 17438 1 1 27 PHE CE2 C -20.230 -3.601 3.386 1.00 . A A . 115 PHE CE2 1 1
7 17439 1 1 27 PHE CG C -22.021 -3.244 4.948 1.00 . A A . 115 PHE CG 1 1
7 17440 1 1 27 PHE CZ C -21.112 -4.164 2.489 1.00 . A A . 115 PHE CZ 1 1
7 17441 1 1 27 PHE H H -24.792 -3.970 6.410 1.00 . A A . 115 PHE H 1 1
7 17442 1 1 27 PHE HA H -22.122 -4.555 7.290 1.00 . A A . 115 PHE HA 1 1
7 17443 1 1 27 PHE HB2 H -23.386 -2.119 6.076 1.00 . A A . 115 PHE HB2 1 1
7 17444 1 1 27 PHE HB3 H -21.743 -2.085 6.700 1.00 . A A . 115 PHE HB3 1 1
7 17445 1 1 27 PHE HD1 H -23.938 -3.896 4.295 1.00 . A A . 115 PHE HD1 1 1
7 17446 1 1 27 PHE HD2 H -19.986 -2.705 5.295 1.00 . A A . 115 PHE HD2 1 1
7 17447 1 1 27 PHE HE1 H -23.144 -4.711 2.121 1.00 . A A . 115 PHE HE1 1 1
7 17448 1 1 27 PHE HE2 H -19.183 -3.516 3.140 1.00 . A A . 115 PHE HE2 1 1
7 17449 1 1 27 PHE HZ H -20.758 -4.521 1.533 1.00 . A A . 115 PHE HZ 1 1
7 17450 1 1 27 PHE N N -24.125 -4.454 6.947 1.00 . A A . 115 PHE N 1 1
7 17451 1 1 27 PHE O O -21.895 -2.959 9.338 1.00 . A A . 115 PHE O 1 1
7 17452 1 1 28 ALA C C -23.580 -3.049 11.741 1.00 . A A . 116 ALA C 1 1
7 17453 1 1 28 ALA CA C -24.365 -2.371 10.576 1.00 . A A . 116 ALA CA 1 1
7 17454 1 1 28 ALA CB C -25.850 -2.254 10.914 1.00 . A A . 116 ALA CB 1 1
7 17455 1 1 28 ALA H H -24.957 -3.253 8.732 1.00 . A A . 116 ALA H 1 1
7 17456 1 1 28 ALA HA H -23.975 -1.367 10.489 1.00 . A A . 116 ALA HA 1 1
7 17457 1 1 28 ALA HB1 H -25.972 -1.657 11.806 1.00 . A A . 116 ALA HB1 1 1
7 17458 1 1 28 ALA HB2 H -26.260 -3.239 11.083 1.00 . A A . 116 ALA HB2 1 1
7 17459 1 1 28 ALA HB3 H -26.371 -1.785 10.092 1.00 . A A . 116 ALA HB3 1 1
7 17460 1 1 28 ALA N N -24.161 -2.989 9.245 1.00 . A A . 116 ALA N 1 1
7 17461 1 1 28 ALA O O -22.935 -2.353 12.514 1.00 . A A . 116 ALA O 1 1
7 17462 1 1 29 PRO C C -21.364 -4.983 12.871 1.00 . A A . 117 PRO C 1 1
7 17463 1 1 29 PRO CA C -22.892 -5.093 12.997 1.00 . A A . 117 PRO CA 1 1
7 17464 1 1 29 PRO CB C -23.328 -6.560 12.873 1.00 . A A . 117 PRO CB 1 1
7 17465 1 1 29 PRO CD C -24.399 -5.391 11.108 1.00 . A A . 117 PRO CD 1 1
7 17466 1 1 29 PRO CG C -23.774 -6.703 11.466 1.00 . A A . 117 PRO CG 1 1
7 17467 1 1 29 PRO HA H -23.190 -4.712 13.963 1.00 . A A . 117 PRO HA 1 1
7 17468 1 1 29 PRO HB2 H -22.492 -7.208 13.094 1.00 . A A . 117 PRO HB2 1 1
7 17469 1 1 29 PRO HB3 H -24.155 -6.767 13.536 1.00 . A A . 117 PRO HB3 1 1
7 17470 1 1 29 PRO HD2 H -24.288 -5.193 10.052 1.00 . A A . 117 PRO HD2 1 1
7 17471 1 1 29 PRO HD3 H -25.441 -5.377 11.389 1.00 . A A . 117 PRO HD3 1 1
7 17472 1 1 29 PRO HG2 H -22.922 -6.908 10.835 1.00 . A A . 117 PRO HG2 1 1
7 17473 1 1 29 PRO HG3 H -24.510 -7.488 11.381 1.00 . A A . 117 PRO HG3 1 1
7 17474 1 1 29 PRO N N -23.627 -4.414 11.912 1.00 . A A . 117 PRO N 1 1
7 17475 1 1 29 PRO O O -20.632 -5.341 13.797 1.00 . A A . 117 PRO O 1 1
7 17476 1 1 30 PHE C C -18.947 -3.028 11.745 1.00 . A A . 118 PHE C 1 1
7 17477 1 1 30 PHE CA C -19.468 -4.437 11.510 1.00 . A A . 118 PHE CA 1 1
7 17478 1 1 30 PHE CB C -19.096 -4.929 10.110 1.00 . A A . 118 PHE CB 1 1
7 17479 1 1 30 PHE CD1 C -19.206 -7.387 10.627 1.00 . A A . 118 PHE CD1 1 1
7 17480 1 1 30 PHE CD2 C -20.366 -6.583 8.714 1.00 . A A . 118 PHE CD2 1 1
7 17481 1 1 30 PHE CE1 C -19.638 -8.671 10.355 1.00 . A A . 118 PHE CE1 1 1
7 17482 1 1 30 PHE CE2 C -20.799 -7.865 8.435 1.00 . A A . 118 PHE CE2 1 1
7 17483 1 1 30 PHE CG C -19.567 -6.329 9.811 1.00 . A A . 118 PHE CG 1 1
7 17484 1 1 30 PHE CZ C -20.435 -8.909 9.257 1.00 . A A . 118 PHE CZ 1 1
7 17485 1 1 30 PHE H H -21.516 -4.206 11.046 1.00 . A A . 118 PHE H 1 1
7 17486 1 1 30 PHE HA H -18.999 -5.088 12.233 1.00 . A A . 118 PHE HA 1 1
7 17487 1 1 30 PHE HB2 H -19.534 -4.268 9.377 1.00 . A A . 118 PHE HB2 1 1
7 17488 1 1 30 PHE HB3 H -18.021 -4.908 10.008 1.00 . A A . 118 PHE HB3 1 1
7 17489 1 1 30 PHE HD1 H -18.582 -7.203 11.489 1.00 . A A . 118 PHE HD1 1 1
7 17490 1 1 30 PHE HD2 H -20.651 -5.767 8.067 1.00 . A A . 118 PHE HD2 1 1
7 17491 1 1 30 PHE HE1 H -19.348 -9.487 11.000 1.00 . A A . 118 PHE HE1 1 1
7 17492 1 1 30 PHE HE2 H -21.424 -8.048 7.573 1.00 . A A . 118 PHE HE2 1 1
7 17493 1 1 30 PHE HZ H -20.774 -9.912 9.041 1.00 . A A . 118 PHE HZ 1 1
7 17494 1 1 30 PHE N N -20.888 -4.520 11.732 1.00 . A A . 118 PHE N 1 1
7 17495 1 1 30 PHE O O -17.784 -2.848 12.124 1.00 . A A . 118 PHE O 1 1
7 17496 1 1 31 GLY C C -20.531 0.262 11.678 1.00 . A A . 119 GLY C 1 1
7 17497 1 1 31 GLY CA C -19.373 -0.690 11.733 1.00 . A A . 119 GLY CA 1 1
7 17498 1 1 31 GLY H H -20.718 -2.205 11.262 1.00 . A A . 119 GLY H 1 1
7 17499 1 1 31 GLY HA2 H -18.890 -0.604 12.696 1.00 . A A . 119 GLY HA2 1 1
7 17500 1 1 31 GLY HA3 H -18.667 -0.427 10.960 1.00 . A A . 119 GLY HA3 1 1
7 17501 1 1 31 GLY N N -19.790 -2.044 11.541 1.00 . A A . 119 GLY N 1 1
7 17502 1 1 31 GLY O O -21.586 -0.059 11.126 1.00 . A A . 119 GLY O 1 1
7 17503 1 1 32 ARG C C -21.438 3.120 10.905 1.00 . A A . 120 ARG C 1 1
7 17504 1 1 32 ARG CA C -21.363 2.439 12.260 1.00 . A A . 120 ARG CA 1 1
7 17505 1 1 32 ARG CB C -21.026 3.447 13.351 1.00 . A A . 120 ARG CB 1 1
7 17506 1 1 32 ARG CD C -20.263 3.714 15.730 1.00 . A A . 120 ARG CD 1 1
7 17507 1 1 32 ARG CG C -21.024 2.843 14.749 1.00 . A A . 120 ARG CG 1 1
7 17508 1 1 32 ARG CZ C -17.886 4.449 16.051 1.00 . A A . 120 ARG CZ 1 1
7 17509 1 1 32 ARG H H -19.457 1.622 12.630 1.00 . A A . 120 ARG H 1 1
7 17510 1 1 32 ARG HA H -22.309 1.972 12.489 1.00 . A A . 120 ARG HA 1 1
7 17511 1 1 32 ARG HB2 H -20.045 3.854 13.157 1.00 . A A . 120 ARG HB2 1 1
7 17512 1 1 32 ARG HB3 H -21.751 4.247 13.327 1.00 . A A . 120 ARG HB3 1 1
7 17513 1 1 32 ARG HD2 H -20.669 4.715 15.698 1.00 . A A . 120 ARG HD2 1 1
7 17514 1 1 32 ARG HD3 H -20.377 3.308 16.724 1.00 . A A . 120 ARG HD3 1 1
7 17515 1 1 32 ARG HE H -18.558 3.211 14.612 1.00 . A A . 120 ARG HE 1 1
7 17516 1 1 32 ARG HG2 H -22.044 2.739 15.089 1.00 . A A . 120 ARG HG2 1 1
7 17517 1 1 32 ARG HG3 H -20.558 1.870 14.705 1.00 . A A . 120 ARG HG3 1 1
7 17518 1 1 32 ARG HH11 H -19.150 5.240 17.446 1.00 . A A . 120 ARG HH11 1 1
7 17519 1 1 32 ARG HH12 H -17.515 5.704 17.633 1.00 . A A . 120 ARG HH12 1 1
7 17520 1 1 32 ARG HH21 H -16.398 3.825 14.812 1.00 . A A . 120 ARG HH21 1 1
7 17521 1 1 32 ARG HH22 H -15.847 4.848 16.054 1.00 . A A . 120 ARG HH22 1 1
7 17522 1 1 32 ARG N N -20.341 1.427 12.231 1.00 . A A . 120 ARG N 1 1
7 17523 1 1 32 ARG NE N -18.828 3.766 15.397 1.00 . A A . 120 ARG NE 1 1
7 17524 1 1 32 ARG NH1 N -18.205 5.190 17.123 1.00 . A A . 120 ARG NH1 1 1
7 17525 1 1 32 ARG NH2 N -16.627 4.390 15.632 1.00 . A A . 120 ARG NH2 1 1
7 17526 1 1 32 ARG O O -20.472 3.746 10.449 1.00 . A A . 120 ARG O 1 1
7 17527 1 1 33 ILE C C -23.498 4.887 9.129 1.00 . A A . 121 ILE C 1 1
7 17528 1 1 33 ILE CA C -22.822 3.546 8.995 1.00 . A A . 121 ILE CA 1 1
7 17529 1 1 33 ILE CB C -23.777 2.577 8.230 1.00 . A A . 121 ILE CB 1 1
7 17530 1 1 33 ILE CD1 C -24.156 0.146 7.583 1.00 . A A . 121 ILE CD1 1 1
7 17531 1 1 33 ILE CG1 C -23.226 1.151 8.223 1.00 . A A . 121 ILE CG1 1 1
7 17532 1 1 33 ILE CG2 C -24.031 3.049 6.818 1.00 . A A . 121 ILE CG2 1 1
7 17533 1 1 33 ILE H H -23.368 2.649 10.736 1.00 . A A . 121 ILE H 1 1
7 17534 1 1 33 ILE HA H -21.895 3.624 8.450 1.00 . A A . 121 ILE HA 1 1
7 17535 1 1 33 ILE HB H -24.733 2.569 8.727 1.00 . A A . 121 ILE HB 1 1
7 17536 1 1 33 ILE HD11 H -25.106 0.156 8.097 1.00 . A A . 121 ILE HD11 1 1
7 17537 1 1 33 ILE HD12 H -23.720 -0.838 7.666 1.00 . A A . 121 ILE HD12 1 1
7 17538 1 1 33 ILE HD13 H -24.303 0.395 6.543 1.00 . A A . 121 ILE HD13 1 1
7 17539 1 1 33 ILE HG12 H -22.295 1.135 7.675 1.00 . A A . 121 ILE HG12 1 1
7 17540 1 1 33 ILE HG13 H -23.042 0.838 9.241 1.00 . A A . 121 ILE HG13 1 1
7 17541 1 1 33 ILE HG21 H -24.701 2.362 6.320 1.00 . A A . 121 ILE HG21 1 1
7 17542 1 1 33 ILE HG22 H -23.098 3.096 6.277 1.00 . A A . 121 ILE HG22 1 1
7 17543 1 1 33 ILE HG23 H -24.482 4.030 6.838 1.00 . A A . 121 ILE HG23 1 1
7 17544 1 1 33 ILE N N -22.589 3.045 10.301 1.00 . A A . 121 ILE N 1 1
7 17545 1 1 33 ILE O O -24.428 5.028 9.911 1.00 . A A . 121 ILE O 1 1
7 17546 1 1 34 SER C C -24.781 7.071 7.377 1.00 . A A . 122 SER C 1 1
7 17547 1 1 34 SER CA C -23.667 7.144 8.413 1.00 . A A . 122 SER CA 1 1
7 17548 1 1 34 SER CB C -22.646 8.214 8.033 1.00 . A A . 122 SER CB 1 1
7 17549 1 1 34 SER H H -22.212 5.737 7.871 1.00 . A A . 122 SER H 1 1
7 17550 1 1 34 SER HA H -24.073 7.347 9.393 1.00 . A A . 122 SER HA 1 1
7 17551 1 1 34 SER HB2 H -22.373 8.096 6.995 1.00 . A A . 122 SER HB2 1 1
7 17552 1 1 34 SER HB3 H -23.072 9.194 8.190 1.00 . A A . 122 SER HB3 1 1
7 17553 1 1 34 SER HG H -21.750 7.621 9.638 1.00 . A A . 122 SER HG 1 1
7 17554 1 1 34 SER N N -23.017 5.867 8.421 1.00 . A A . 122 SER N 1 1
7 17555 1 1 34 SER O O -25.888 7.549 7.587 1.00 . A A . 122 SER O 1 1
7 17556 1 1 34 SER OG O -21.479 8.084 8.840 1.00 . A A . 122 SER OG 1 1
7 17557 1 1 35 ASP C C -24.823 5.103 4.258 1.00 . A A . 123 ASP C 1 1
7 17558 1 1 35 ASP CA C -25.393 6.163 5.184 1.00 . A A . 123 ASP CA 1 1
7 17559 1 1 35 ASP CB C -25.777 7.441 4.397 1.00 . A A . 123 ASP CB 1 1
7 17560 1 1 35 ASP CG C -26.802 7.142 3.304 1.00 . A A . 123 ASP CG 1 1
7 17561 1 1 35 ASP H H -23.570 5.997 6.228 1.00 . A A . 123 ASP H 1 1
7 17562 1 1 35 ASP HA H -26.280 5.740 5.636 1.00 . A A . 123 ASP HA 1 1
7 17563 1 1 35 ASP HB2 H -26.198 8.166 5.077 1.00 . A A . 123 ASP HB2 1 1
7 17564 1 1 35 ASP HB3 H -24.892 7.853 3.935 1.00 . A A . 123 ASP HB3 1 1
7 17565 1 1 35 ASP N N -24.462 6.405 6.277 1.00 . A A . 123 ASP N 1 1
7 17566 1 1 35 ASP O O -23.610 4.878 4.235 1.00 . A A . 123 ASP O 1 1
7 17567 1 1 35 ASP OD1 O -27.768 6.351 3.579 1.00 . A A . 123 ASP OD1 1 1
7 17568 1 1 35 ASP OD2 O -26.643 7.627 2.171 1.00 . A A . 123 ASP OD2 1 1
7 17569 1 1 36 ALA C C -26.290 3.604 1.466 1.00 . A A . 124 ALA C 1 1
7 17570 1 1 36 ALA CA C -25.309 3.471 2.566 1.00 . A A . 124 ALA CA 1 1
7 17571 1 1 36 ALA CB C -25.421 2.092 3.195 1.00 . A A . 124 ALA CB 1 1
7 17572 1 1 36 ALA H H -26.595 4.816 3.484 1.00 . A A . 124 ALA H 1 1
7 17573 1 1 36 ALA HA H -24.306 3.641 2.206 1.00 . A A . 124 ALA HA 1 1
7 17574 1 1 36 ALA HB1 H -24.753 2.019 4.039 1.00 . A A . 124 ALA HB1 1 1
7 17575 1 1 36 ALA HB2 H -25.162 1.341 2.464 1.00 . A A . 124 ALA HB2 1 1
7 17576 1 1 36 ALA HB3 H -26.437 1.933 3.525 1.00 . A A . 124 ALA HB3 1 1
7 17577 1 1 36 ALA N N -25.669 4.484 3.505 1.00 . A A . 124 ALA N 1 1
7 17578 1 1 36 ALA O O -27.474 3.824 1.747 1.00 . A A . 124 ALA O 1 1
7 17579 1 1 37 ARG C C -26.262 2.902 -2.068 1.00 . A A . 125 ARG C 1 1
7 17580 1 1 37 ARG CA C -26.721 3.673 -0.865 1.00 . A A . 125 ARG CA 1 1
7 17581 1 1 37 ARG CB C -26.919 5.177 -1.125 1.00 . A A . 125 ARG CB 1 1
7 17582 1 1 37 ARG CD C -25.840 7.430 -0.948 1.00 . A A . 125 ARG CD 1 1
7 17583 1 1 37 ARG CG C -25.640 5.971 -1.346 1.00 . A A . 125 ARG CG 1 1
7 17584 1 1 37 ARG CZ C -27.928 8.812 -1.025 1.00 . A A . 125 ARG CZ 1 1
7 17585 1 1 37 ARG H H -24.925 3.179 0.079 1.00 . A A . 125 ARG H 1 1
7 17586 1 1 37 ARG HA H -27.673 3.254 -0.581 1.00 . A A . 125 ARG HA 1 1
7 17587 1 1 37 ARG HB2 H -27.537 5.295 -2.003 1.00 . A A . 125 ARG HB2 1 1
7 17588 1 1 37 ARG HB3 H -27.440 5.603 -0.281 1.00 . A A . 125 ARG HB3 1 1
7 17589 1 1 37 ARG HD2 H -26.010 7.474 0.117 1.00 . A A . 125 ARG HD2 1 1
7 17590 1 1 37 ARG HD3 H -24.937 7.974 -1.182 1.00 . A A . 125 ARG HD3 1 1
7 17591 1 1 37 ARG HE H -26.966 7.945 -2.614 1.00 . A A . 125 ARG HE 1 1
7 17592 1 1 37 ARG HG2 H -24.853 5.543 -0.742 1.00 . A A . 125 ARG HG2 1 1
7 17593 1 1 37 ARG HG3 H -25.367 5.923 -2.389 1.00 . A A . 125 ARG HG3 1 1
7 17594 1 1 37 ARG HH11 H -27.329 8.377 0.917 1.00 . A A . 125 ARG HH11 1 1
7 17595 1 1 37 ARG HH12 H -28.646 9.404 0.836 1.00 . A A . 125 ARG HH12 1 1
7 17596 1 1 37 ARG HH21 H -28.878 9.395 -2.753 1.00 . A A . 125 ARG HH21 1 1
7 17597 1 1 37 ARG HH22 H -29.572 9.997 -1.315 1.00 . A A . 125 ARG HH22 1 1
7 17598 1 1 37 ARG N N -25.854 3.462 0.253 1.00 . A A . 125 ARG N 1 1
7 17599 1 1 37 ARG NE N -26.977 8.071 -1.642 1.00 . A A . 125 ARG NE 1 1
7 17600 1 1 37 ARG NH1 N -27.980 8.875 0.310 1.00 . A A . 125 ARG NH1 1 1
7 17601 1 1 37 ARG NH2 N -28.859 9.447 -1.754 1.00 . A A . 125 ARG NH2 1 1
7 17602 1 1 37 ARG O O -25.064 2.781 -2.325 1.00 . A A . 125 ARG O 1 1
7 17603 1 1 38 VAL C C -27.609 2.167 -5.099 1.00 . A A . 126 VAL C 1 1
7 17604 1 1 38 VAL CA C -26.942 1.543 -3.922 1.00 . A A . 126 VAL CA 1 1
7 17605 1 1 38 VAL CB C -27.566 0.128 -3.727 1.00 . A A . 126 VAL CB 1 1
7 17606 1 1 38 VAL CG1 C -27.315 -0.788 -4.910 1.00 . A A . 126 VAL CG1 1 1
7 17607 1 1 38 VAL CG2 C -27.074 -0.505 -2.462 1.00 . A A . 126 VAL CG2 1 1
7 17608 1 1 38 VAL H H -28.142 2.528 -2.545 1.00 . A A . 126 VAL H 1 1
7 17609 1 1 38 VAL HA H -25.880 1.436 -4.079 1.00 . A A . 126 VAL HA 1 1
7 17610 1 1 38 VAL HB H -28.635 0.255 -3.644 1.00 . A A . 126 VAL HB 1 1
7 17611 1 1 38 VAL HG11 H -27.754 -1.756 -4.719 1.00 . A A . 126 VAL HG11 1 1
7 17612 1 1 38 VAL HG12 H -26.252 -0.894 -5.065 1.00 . A A . 126 VAL HG12 1 1
7 17613 1 1 38 VAL HG13 H -27.763 -0.360 -5.795 1.00 . A A . 126 VAL HG13 1 1
7 17614 1 1 38 VAL HG21 H -27.528 -1.476 -2.339 1.00 . A A . 126 VAL HG21 1 1
7 17615 1 1 38 VAL HG22 H -27.322 0.129 -1.623 1.00 . A A . 126 VAL HG22 1 1
7 17616 1 1 38 VAL HG23 H -26.001 -0.616 -2.524 1.00 . A A . 126 VAL HG23 1 1
7 17617 1 1 38 VAL N N -27.203 2.362 -2.773 1.00 . A A . 126 VAL N 1 1
7 17618 1 1 38 VAL O O -28.666 2.794 -4.944 1.00 . A A . 126 VAL O 1 1
7 17619 1 1 39 VAL C C -28.614 1.256 -7.720 1.00 . A A . 127 VAL C 1 1
7 17620 1 1 39 VAL CA C -27.703 2.419 -7.430 1.00 . A A . 127 VAL CA 1 1
7 17621 1 1 39 VAL CB C -26.744 2.684 -8.619 1.00 . A A . 127 VAL CB 1 1
7 17622 1 1 39 VAL CG1 C -27.521 3.087 -9.870 1.00 . A A . 127 VAL CG1 1 1
7 17623 1 1 39 VAL CG2 C -25.737 3.765 -8.251 1.00 . A A . 127 VAL CG2 1 1
7 17624 1 1 39 VAL H H -26.122 1.638 -6.322 1.00 . A A . 127 VAL H 1 1
7 17625 1 1 39 VAL HA H -28.308 3.289 -7.213 1.00 . A A . 127 VAL HA 1 1
7 17626 1 1 39 VAL HB H -26.204 1.773 -8.831 1.00 . A A . 127 VAL HB 1 1
7 17627 1 1 39 VAL HG11 H -26.832 3.259 -10.683 1.00 . A A . 127 VAL HG11 1 1
7 17628 1 1 39 VAL HG12 H -28.077 3.991 -9.673 1.00 . A A . 127 VAL HG12 1 1
7 17629 1 1 39 VAL HG13 H -28.206 2.296 -10.139 1.00 . A A . 127 VAL HG13 1 1
7 17630 1 1 39 VAL HG21 H -26.260 4.680 -8.016 1.00 . A A . 127 VAL HG21 1 1
7 17631 1 1 39 VAL HG22 H -25.070 3.934 -9.083 1.00 . A A . 127 VAL HG22 1 1
7 17632 1 1 39 VAL HG23 H -25.166 3.446 -7.391 1.00 . A A . 127 VAL HG23 1 1
7 17633 1 1 39 VAL N N -27.017 2.038 -6.254 1.00 . A A . 127 VAL N 1 1
7 17634 1 1 39 VAL O O -28.174 0.178 -8.130 1.00 . A A . 127 VAL O 1 1
7 17635 1 1 40 LYS C C -31.959 0.957 -8.361 1.00 . A A . 128 LYS C 1 1
7 17636 1 1 40 LYS CA C -30.824 0.439 -7.539 1.00 . A A . 128 LYS CA 1 1
7 17637 1 1 40 LYS CB C -31.315 0.006 -6.136 1.00 . A A . 128 LYS CB 1 1
7 17638 1 1 40 LYS CD C -32.470 0.551 -3.967 1.00 . A A . 128 LYS CD 1 1
7 17639 1 1 40 LYS CE C -33.211 1.605 -3.144 1.00 . A A . 128 LYS CE 1 1
7 17640 1 1 40 LYS CG C -31.977 1.105 -5.307 1.00 . A A . 128 LYS CG 1 1
7 17641 1 1 40 LYS H H -30.128 2.349 -7.158 1.00 . A A . 128 LYS H 1 1
7 17642 1 1 40 LYS HA H -30.360 -0.415 -8.020 1.00 . A A . 128 LYS HA 1 1
7 17643 1 1 40 LYS HB2 H -32.030 -0.794 -6.253 1.00 . A A . 128 LYS HB2 1 1
7 17644 1 1 40 LYS HB3 H -30.468 -0.370 -5.580 1.00 . A A . 128 LYS HB3 1 1
7 17645 1 1 40 LYS HD2 H -33.140 -0.275 -4.154 1.00 . A A . 128 LYS HD2 1 1
7 17646 1 1 40 LYS HD3 H -31.619 0.199 -3.402 1.00 . A A . 128 LYS HD3 1 1
7 17647 1 1 40 LYS HE2 H -32.539 2.427 -2.948 1.00 . A A . 128 LYS HE2 1 1
7 17648 1 1 40 LYS HE3 H -34.054 1.962 -3.718 1.00 . A A . 128 LYS HE3 1 1
7 17649 1 1 40 LYS HG2 H -31.248 1.885 -5.139 1.00 . A A . 128 LYS HG2 1 1
7 17650 1 1 40 LYS HG3 H -32.813 1.506 -5.861 1.00 . A A . 128 LYS HG3 1 1
7 17651 1 1 40 LYS HZ1 H -34.232 0.177 -1.936 1.00 . A A . 128 LYS HZ1 1 1
7 17652 1 1 40 LYS HZ2 H -34.349 1.729 -1.371 1.00 . A A . 128 LYS HZ2 1 1
7 17653 1 1 40 LYS HZ3 H -32.964 0.893 -1.123 1.00 . A A . 128 LYS HZ3 1 1
7 17654 1 1 40 LYS N N -29.846 1.454 -7.442 1.00 . A A . 128 LYS N 1 1
7 17655 1 1 40 LYS NZ N -33.703 1.068 -1.841 1.00 . A A . 128 LYS NZ 1 1
7 17656 1 1 40 LYS O O -32.012 2.148 -8.673 1.00 . A A . 128 LYS O 1 1
7 17657 1 1 41 ASP C C -34.958 1.184 -8.688 1.00 . A A . 129 ASP C 1 1
7 17658 1 1 41 ASP CA C -33.951 0.449 -9.537 1.00 . A A . 129 ASP CA 1 1
7 17659 1 1 41 ASP CB C -34.587 -0.747 -10.188 1.00 . A A . 129 ASP CB 1 1
7 17660 1 1 41 ASP CG C -35.662 -0.305 -11.114 1.00 . A A . 129 ASP CG 1 1
7 17661 1 1 41 ASP H H -32.632 -0.868 -8.584 1.00 . A A . 129 ASP H 1 1
7 17662 1 1 41 ASP HA H -33.622 1.122 -10.314 1.00 . A A . 129 ASP HA 1 1
7 17663 1 1 41 ASP HB2 H -33.844 -1.299 -10.744 1.00 . A A . 129 ASP HB2 1 1
7 17664 1 1 41 ASP HB3 H -35.024 -1.381 -9.431 1.00 . A A . 129 ASP HB3 1 1
7 17665 1 1 41 ASP N N -32.799 0.082 -8.784 1.00 . A A . 129 ASP N 1 1
7 17666 1 1 41 ASP O O -35.267 0.768 -7.582 1.00 . A A . 129 ASP O 1 1
7 17667 1 1 41 ASP OD1 O -35.302 0.258 -12.174 1.00 . A A . 129 ASP OD1 1 1
7 17668 1 1 41 ASP OD2 O -36.846 -0.470 -10.775 1.00 . A A . 129 ASP OD2 1 1
7 17669 1 1 42 MET C C -37.703 2.512 -8.280 1.00 . A A . 130 MET C 1 1
7 17670 1 1 42 MET CA C -36.353 3.170 -8.551 1.00 . A A . 130 MET CA 1 1
7 17671 1 1 42 MET CB C -36.554 4.460 -9.367 1.00 . A A . 130 MET CB 1 1
7 17672 1 1 42 MET CE C -32.656 5.693 -10.153 1.00 . A A . 130 MET CE 1 1
7 17673 1 1 42 MET CG C -35.301 5.321 -9.497 1.00 . A A . 130 MET CG 1 1
7 17674 1 1 42 MET H H -35.096 2.563 -10.093 1.00 . A A . 130 MET H 1 1
7 17675 1 1 42 MET HA H -35.890 3.453 -7.617 1.00 . A A . 130 MET HA 1 1
7 17676 1 1 42 MET HB2 H -36.882 4.192 -10.360 1.00 . A A . 130 MET HB2 1 1
7 17677 1 1 42 MET HB3 H -37.325 5.051 -8.894 1.00 . A A . 130 MET HB3 1 1
7 17678 1 1 42 MET HE1 H -32.489 5.685 -9.085 1.00 . A A . 130 MET HE1 1 1
7 17679 1 1 42 MET HE2 H -32.933 6.687 -10.472 1.00 . A A . 130 MET HE2 1 1
7 17680 1 1 42 MET HE3 H -31.760 5.373 -10.664 1.00 . A A . 130 MET HE3 1 1
7 17681 1 1 42 MET HG2 H -35.575 6.260 -9.955 1.00 . A A . 130 MET HG2 1 1
7 17682 1 1 42 MET HG3 H -34.913 5.511 -8.507 1.00 . A A . 130 MET HG3 1 1
7 17683 1 1 42 MET N N -35.412 2.290 -9.206 1.00 . A A . 130 MET N 1 1
7 17684 1 1 42 MET O O -38.306 2.747 -7.243 1.00 . A A . 130 MET O 1 1
7 17685 1 1 42 MET SD S -33.990 4.561 -10.499 1.00 . A A . 130 MET SD 1 1
7 17686 1 1 43 ALA C C -39.508 -0.224 -8.405 1.00 . A A . 131 ALA C 1 1
7 17687 1 1 43 ALA CA C -39.493 1.119 -9.113 1.00 . A A . 131 ALA CA 1 1
7 17688 1 1 43 ALA CB C -40.107 0.994 -10.500 1.00 . A A . 131 ALA CB 1 1
7 17689 1 1 43 ALA H H -37.589 1.404 -9.954 1.00 . A A . 131 ALA H 1 1
7 17690 1 1 43 ALA HA H -40.100 1.810 -8.548 1.00 . A A . 131 ALA HA 1 1
7 17691 1 1 43 ALA HB1 H -40.091 1.957 -10.990 1.00 . A A . 131 ALA HB1 1 1
7 17692 1 1 43 ALA HB2 H -41.127 0.648 -10.415 1.00 . A A . 131 ALA HB2 1 1
7 17693 1 1 43 ALA HB3 H -39.535 0.286 -11.081 1.00 . A A . 131 ALA HB3 1 1
7 17694 1 1 43 ALA N N -38.159 1.683 -9.204 1.00 . A A . 131 ALA N 1 1
7 17695 1 1 43 ALA O O -40.383 -0.498 -7.592 1.00 . A A . 131 ALA O 1 1
7 17696 1 1 44 THR C C -37.648 -2.452 -6.885 1.00 . A A . 132 THR C 1 1
7 17697 1 1 44 THR CA C -38.525 -2.384 -8.139 1.00 . A A . 132 THR CA 1 1
7 17698 1 1 44 THR CB C -38.034 -3.405 -9.181 1.00 . A A . 132 THR CB 1 1
7 17699 1 1 44 THR CG2 C -39.032 -3.543 -10.324 1.00 . A A . 132 THR CG2 1 1
7 17700 1 1 44 THR H H -37.868 -0.780 -9.367 1.00 . A A . 132 THR H 1 1
7 17701 1 1 44 THR HA H -39.537 -2.643 -7.867 1.00 . A A . 132 THR HA 1 1
7 17702 1 1 44 THR HB H -37.913 -4.363 -8.698 1.00 . A A . 132 THR HB 1 1
7 17703 1 1 44 THR HG1 H -36.921 -2.219 -10.284 1.00 . A A . 132 THR HG1 1 1
7 17704 1 1 44 THR HG21 H -39.982 -3.881 -9.937 1.00 . A A . 132 THR HG21 1 1
7 17705 1 1 44 THR HG22 H -38.659 -4.257 -11.043 1.00 . A A . 132 THR HG22 1 1
7 17706 1 1 44 THR HG23 H -39.159 -2.583 -10.803 1.00 . A A . 132 THR HG23 1 1
7 17707 1 1 44 THR N N -38.550 -1.057 -8.709 1.00 . A A . 132 THR N 1 1
7 17708 1 1 44 THR O O -37.681 -3.450 -6.119 1.00 . A A . 132 THR O 1 1
7 17709 1 1 44 THR OG1 O -36.769 -2.981 -9.701 1.00 . A A . 132 THR OG1 1 1
7 17710 1 1 45 GLY C C -34.869 -2.409 -5.607 1.00 . A A . 133 GLY C 1 1
7 17711 1 1 45 GLY CA C -35.971 -1.376 -5.523 1.00 . A A . 133 GLY CA 1 1
7 17712 1 1 45 GLY H H -36.841 -0.671 -7.313 1.00 . A A . 133 GLY H 1 1
7 17713 1 1 45 GLY HA2 H -35.530 -0.393 -5.453 1.00 . A A . 133 GLY HA2 1 1
7 17714 1 1 45 GLY HA3 H -36.558 -1.564 -4.637 1.00 . A A . 133 GLY HA3 1 1
7 17715 1 1 45 GLY N N -36.837 -1.421 -6.679 1.00 . A A . 133 GLY N 1 1
7 17716 1 1 45 GLY O O -34.359 -2.852 -4.598 1.00 . A A . 133 GLY O 1 1
7 17717 1 1 46 LYS C C -32.307 -3.309 -7.489 1.00 . A A . 134 LYS C 1 1
7 17718 1 1 46 LYS CA C -33.604 -3.915 -7.002 1.00 . A A . 134 LYS CA 1 1
7 17719 1 1 46 LYS CB C -34.146 -4.939 -8.000 1.00 . A A . 134 LYS CB 1 1
7 17720 1 1 46 LYS CD C -35.526 -6.669 -6.562 1.00 . A A . 134 LYS CD 1 1
7 17721 1 1 46 LYS CE C -35.159 -6.210 -5.139 1.00 . A A . 134 LYS CE 1 1
7 17722 1 1 46 LYS CG C -35.524 -5.541 -7.637 1.00 . A A . 134 LYS CG 1 1
7 17723 1 1 46 LYS H H -35.040 -2.488 -7.582 1.00 . A A . 134 LYS H 1 1
7 17724 1 1 46 LYS HA H -33.414 -4.399 -6.059 1.00 . A A . 134 LYS HA 1 1
7 17725 1 1 46 LYS HB2 H -34.232 -4.462 -8.965 1.00 . A A . 134 LYS HB2 1 1
7 17726 1 1 46 LYS HB3 H -33.436 -5.749 -8.078 1.00 . A A . 134 LYS HB3 1 1
7 17727 1 1 46 LYS HD2 H -36.513 -7.103 -6.523 1.00 . A A . 134 LYS HD2 1 1
7 17728 1 1 46 LYS HD3 H -34.827 -7.430 -6.876 1.00 . A A . 134 LYS HD3 1 1
7 17729 1 1 46 LYS HE2 H -35.191 -7.082 -4.503 1.00 . A A . 134 LYS HE2 1 1
7 17730 1 1 46 LYS HE3 H -34.158 -5.813 -5.114 1.00 . A A . 134 LYS HE3 1 1
7 17731 1 1 46 LYS HG2 H -36.074 -4.715 -7.216 1.00 . A A . 134 LYS HG2 1 1
7 17732 1 1 46 LYS HG3 H -35.999 -5.885 -8.543 1.00 . A A . 134 LYS HG3 1 1
7 17733 1 1 46 LYS HZ1 H -35.720 -4.799 -3.725 1.00 . A A . 134 LYS HZ1 1 1
7 17734 1 1 46 LYS HZ2 H -37.020 -5.669 -4.363 1.00 . A A . 134 LYS HZ2 1 1
7 17735 1 1 46 LYS HZ3 H -36.311 -4.452 -5.275 1.00 . A A . 134 LYS HZ3 1 1
7 17736 1 1 46 LYS N N -34.587 -2.869 -6.799 1.00 . A A . 134 LYS N 1 1
7 17737 1 1 46 LYS NZ N -36.115 -5.215 -4.592 1.00 . A A . 134 LYS NZ 1 1
7 17738 1 1 46 LYS O O -32.311 -2.485 -8.391 1.00 . A A . 134 LYS O 1 1
7 17739 1 1 47 SER C C -29.472 -3.310 -8.617 1.00 . A A . 135 SER C 1 1
7 17740 1 1 47 SER CA C -29.895 -3.158 -7.145 1.00 . A A . 135 SER CA 1 1
7 17741 1 1 47 SER CB C -28.874 -3.807 -6.221 1.00 . A A . 135 SER CB 1 1
7 17742 1 1 47 SER H H -31.350 -4.374 -6.171 1.00 . A A . 135 SER H 1 1
7 17743 1 1 47 SER HA H -29.925 -2.104 -6.915 1.00 . A A . 135 SER HA 1 1
7 17744 1 1 47 SER HB2 H -28.873 -4.876 -6.379 1.00 . A A . 135 SER HB2 1 1
7 17745 1 1 47 SER HB3 H -27.892 -3.409 -6.431 1.00 . A A . 135 SER HB3 1 1
7 17746 1 1 47 SER HG H -29.790 -4.245 -4.565 1.00 . A A . 135 SER HG 1 1
7 17747 1 1 47 SER N N -31.233 -3.691 -6.863 1.00 . A A . 135 SER N 1 1
7 17748 1 1 47 SER O O -29.760 -4.311 -9.261 1.00 . A A . 135 SER O 1 1
7 17749 1 1 47 SER OG O -29.198 -3.541 -4.864 1.00 . A A . 135 SER OG 1 1
7 17750 1 1 48 LYS C C -26.884 -2.731 -10.641 1.00 . A A . 136 LYS C 1 1
7 17751 1 1 48 LYS CA C -28.338 -2.303 -10.513 1.00 . A A . 136 LYS CA 1 1
7 17752 1 1 48 LYS CB C -28.597 -0.966 -11.234 1.00 . A A . 136 LYS CB 1 1
7 17753 1 1 48 LYS CD C -30.192 0.555 -12.464 1.00 . A A . 136 LYS CD 1 1
7 17754 1 1 48 LYS CE C -31.530 0.656 -13.213 1.00 . A A . 136 LYS CE 1 1
7 17755 1 1 48 LYS CG C -30.047 -0.756 -11.690 1.00 . A A . 136 LYS CG 1 1
7 17756 1 1 48 LYS H H -28.601 -1.496 -8.593 1.00 . A A . 136 LYS H 1 1
7 17757 1 1 48 LYS HA H -28.918 -3.066 -11.008 1.00 . A A . 136 LYS HA 1 1
7 17758 1 1 48 LYS HB2 H -28.335 -0.160 -10.565 1.00 . A A . 136 LYS HB2 1 1
7 17759 1 1 48 LYS HB3 H -27.956 -0.913 -12.102 1.00 . A A . 136 LYS HB3 1 1
7 17760 1 1 48 LYS HD2 H -30.161 1.352 -11.737 1.00 . A A . 136 LYS HD2 1 1
7 17761 1 1 48 LYS HD3 H -29.374 0.655 -13.162 1.00 . A A . 136 LYS HD3 1 1
7 17762 1 1 48 LYS HE2 H -31.519 1.545 -13.826 1.00 . A A . 136 LYS HE2 1 1
7 17763 1 1 48 LYS HE3 H -31.636 -0.211 -13.848 1.00 . A A . 136 LYS HE3 1 1
7 17764 1 1 48 LYS HG2 H -30.337 -1.577 -12.328 1.00 . A A . 136 LYS HG2 1 1
7 17765 1 1 48 LYS HG3 H -30.688 -0.728 -10.821 1.00 . A A . 136 LYS HG3 1 1
7 17766 1 1 48 LYS HZ1 H -33.611 0.694 -12.781 1.00 . A A . 136 LYS HZ1 1 1
7 17767 1 1 48 LYS HZ2 H -32.669 1.613 -11.757 1.00 . A A . 136 LYS HZ2 1 1
7 17768 1 1 48 LYS HZ3 H -32.658 -0.064 -11.633 1.00 . A A . 136 LYS HZ3 1 1
7 17769 1 1 48 LYS N N -28.801 -2.291 -9.139 1.00 . A A . 136 LYS N 1 1
7 17770 1 1 48 LYS NZ N -32.679 0.730 -12.302 1.00 . A A . 136 LYS NZ 1 1
7 17771 1 1 48 LYS O O -26.309 -2.651 -11.719 1.00 . A A . 136 LYS O 1 1
7 17772 1 1 49 GLY C C -23.919 -3.190 -8.723 1.00 . A A . 137 GLY C 1 1
7 17773 1 1 49 GLY CA C -24.959 -3.740 -9.675 1.00 . A A . 137 GLY CA 1 1
7 17774 1 1 49 GLY H H -26.771 -3.170 -8.702 1.00 . A A . 137 GLY H 1 1
7 17775 1 1 49 GLY HA2 H -25.022 -4.805 -9.512 1.00 . A A . 137 GLY HA2 1 1
7 17776 1 1 49 GLY HA3 H -24.623 -3.576 -10.689 1.00 . A A . 137 GLY HA3 1 1
7 17777 1 1 49 GLY N N -26.291 -3.186 -9.555 1.00 . A A . 137 GLY N 1 1
7 17778 1 1 49 GLY O O -22.942 -3.878 -8.431 1.00 . A A . 137 GLY O 1 1
7 17779 1 1 50 TYR C C -23.595 -0.390 -6.387 1.00 . A A . 138 TYR C 1 1
7 17780 1 1 50 TYR CA C -23.043 -1.410 -7.364 1.00 . A A . 138 TYR CA 1 1
7 17781 1 1 50 TYR CB C -21.906 -0.790 -8.212 1.00 . A A . 138 TYR CB 1 1
7 17782 1 1 50 TYR CD1 C -22.981 0.309 -10.225 1.00 . A A . 138 TYR CD1 1 1
7 17783 1 1 50 TYR CD2 C -21.983 1.703 -8.571 1.00 . A A . 138 TYR CD2 1 1
7 17784 1 1 50 TYR CE1 C -23.335 1.424 -10.955 1.00 . A A . 138 TYR CE1 1 1
7 17785 1 1 50 TYR CE2 C -22.330 2.819 -9.290 1.00 . A A . 138 TYR CE2 1 1
7 17786 1 1 50 TYR CG C -22.300 0.429 -9.019 1.00 . A A . 138 TYR CG 1 1
7 17787 1 1 50 TYR CZ C -23.007 2.677 -10.483 1.00 . A A . 138 TYR CZ 1 1
7 17788 1 1 50 TYR H H -24.939 -1.509 -8.357 1.00 . A A . 138 TYR H 1 1
7 17789 1 1 50 TYR HA H -22.629 -2.223 -6.786 1.00 . A A . 138 TYR HA 1 1
7 17790 1 1 50 TYR HB2 H -21.101 -0.496 -7.555 1.00 . A A . 138 TYR HB2 1 1
7 17791 1 1 50 TYR HB3 H -21.538 -1.540 -8.897 1.00 . A A . 138 TYR HB3 1 1
7 17792 1 1 50 TYR HD1 H -23.236 -0.676 -10.588 1.00 . A A . 138 TYR HD1 1 1
7 17793 1 1 50 TYR HD2 H -21.452 1.813 -7.636 1.00 . A A . 138 TYR HD2 1 1
7 17794 1 1 50 TYR HE1 H -23.865 1.309 -11.888 1.00 . A A . 138 TYR HE1 1 1
7 17795 1 1 50 TYR HE2 H -22.070 3.795 -8.910 1.00 . A A . 138 TYR HE2 1 1
7 17796 1 1 50 TYR HH H -22.615 4.396 -11.250 1.00 . A A . 138 TYR HH 1 1
7 17797 1 1 50 TYR N N -24.096 -1.990 -8.212 1.00 . A A . 138 TYR N 1 1
7 17798 1 1 50 TYR O O -24.705 0.135 -6.578 1.00 . A A . 138 TYR O 1 1
7 17799 1 1 50 TYR OH O -23.360 3.793 -11.204 1.00 . A A . 138 TYR OH 1 1
7 17800 1 1 51 GLY C C -22.079 1.287 -3.497 1.00 . A A . 139 GLY C 1 1
7 17801 1 1 51 GLY CA C -23.239 0.826 -4.344 1.00 . A A . 139 GLY CA 1 1
7 17802 1 1 51 GLY H H -21.930 -0.512 -5.272 1.00 . A A . 139 GLY H 1 1
7 17803 1 1 51 GLY HA2 H -23.694 1.683 -4.818 1.00 . A A . 139 GLY HA2 1 1
7 17804 1 1 51 GLY HA3 H -23.965 0.343 -3.707 1.00 . A A . 139 GLY HA3 1 1
7 17805 1 1 51 GLY N N -22.821 -0.101 -5.358 1.00 . A A . 139 GLY N 1 1
7 17806 1 1 51 GLY O O -20.932 0.906 -3.748 1.00 . A A . 139 GLY O 1 1
7 17807 1 1 52 PHE C C -21.915 2.689 -0.183 1.00 . A A . 140 PHE C 1 1
7 17808 1 1 52 PHE CA C -21.377 2.662 -1.604 1.00 . A A . 140 PHE CA 1 1
7 17809 1 1 52 PHE CB C -21.036 4.117 -2.003 1.00 . A A . 140 PHE CB 1 1
7 17810 1 1 52 PHE CD1 C -21.125 4.482 -4.494 1.00 . A A . 140 PHE CD1 1 1
7 17811 1 1 52 PHE CD2 C -18.990 4.312 -3.443 1.00 . A A . 140 PHE CD2 1 1
7 17812 1 1 52 PHE CE1 C -20.513 4.669 -5.717 1.00 . A A . 140 PHE CE1 1 1
7 17813 1 1 52 PHE CE2 C -18.373 4.498 -4.663 1.00 . A A . 140 PHE CE2 1 1
7 17814 1 1 52 PHE CG C -20.370 4.300 -3.342 1.00 . A A . 140 PHE CG 1 1
7 17815 1 1 52 PHE CZ C -19.136 4.676 -5.803 1.00 . A A . 140 PHE CZ 1 1
7 17816 1 1 52 PHE H H -23.320 2.296 -2.317 1.00 . A A . 140 PHE H 1 1
7 17817 1 1 52 PHE HA H -20.478 2.065 -1.649 1.00 . A A . 140 PHE HA 1 1
7 17818 1 1 52 PHE HB2 H -21.949 4.692 -2.022 1.00 . A A . 140 PHE HB2 1 1
7 17819 1 1 52 PHE HB3 H -20.386 4.533 -1.247 1.00 . A A . 140 PHE HB3 1 1
7 17820 1 1 52 PHE HD1 H -22.202 4.474 -4.426 1.00 . A A . 140 PHE HD1 1 1
7 17821 1 1 52 PHE HD2 H -18.392 4.173 -2.554 1.00 . A A . 140 PHE HD2 1 1
7 17822 1 1 52 PHE HE1 H -21.112 4.809 -6.605 1.00 . A A . 140 PHE HE1 1 1
7 17823 1 1 52 PHE HE2 H -17.295 4.503 -4.728 1.00 . A A . 140 PHE HE2 1 1
7 17824 1 1 52 PHE HZ H -18.654 4.822 -6.758 1.00 . A A . 140 PHE HZ 1 1
7 17825 1 1 52 PHE N N -22.375 2.087 -2.496 1.00 . A A . 140 PHE N 1 1
7 17826 1 1 52 PHE O O -23.124 2.847 0.029 1.00 . A A . 140 PHE O 1 1
7 17827 1 1 53 VAL C C -20.449 3.626 2.829 1.00 . A A . 141 VAL C 1 1
7 17828 1 1 53 VAL CA C -21.400 2.638 2.183 1.00 . A A . 141 VAL CA 1 1
7 17829 1 1 53 VAL CB C -21.303 1.282 2.953 1.00 . A A . 141 VAL CB 1 1
7 17830 1 1 53 VAL CG1 C -21.812 1.431 4.388 1.00 . A A . 141 VAL CG1 1 1
7 17831 1 1 53 VAL CG2 C -22.066 0.186 2.246 1.00 . A A . 141 VAL CG2 1 1
7 17832 1 1 53 VAL H H -20.107 2.324 0.532 1.00 . A A . 141 VAL H 1 1
7 17833 1 1 53 VAL HA H -22.406 3.023 2.246 1.00 . A A . 141 VAL HA 1 1
7 17834 1 1 53 VAL HB H -20.260 1.005 3.002 1.00 . A A . 141 VAL HB 1 1
7 17835 1 1 53 VAL HG11 H -21.208 2.155 4.915 1.00 . A A . 141 VAL HG11 1 1
7 17836 1 1 53 VAL HG12 H -21.756 0.484 4.903 1.00 . A A . 141 VAL HG12 1 1
7 17837 1 1 53 VAL HG13 H -22.838 1.767 4.391 1.00 . A A . 141 VAL HG13 1 1
7 17838 1 1 53 VAL HG21 H -21.679 0.057 1.246 1.00 . A A . 141 VAL HG21 1 1
7 17839 1 1 53 VAL HG22 H -23.112 0.452 2.206 1.00 . A A . 141 VAL HG22 1 1
7 17840 1 1 53 VAL HG23 H -21.961 -0.737 2.797 1.00 . A A . 141 VAL HG23 1 1
7 17841 1 1 53 VAL N N -21.040 2.526 0.777 1.00 . A A . 141 VAL N 1 1
7 17842 1 1 53 VAL O O -19.249 3.532 2.635 1.00 . A A . 141 VAL O 1 1
7 17843 1 1 54 SER C C -20.229 5.324 5.712 1.00 . A A . 142 SER C 1 1
7 17844 1 1 54 SER CA C -20.142 5.535 4.214 1.00 . A A . 142 SER CA 1 1
7 17845 1 1 54 SER CB C -20.565 6.944 3.823 1.00 . A A . 142 SER CB 1 1
7 17846 1 1 54 SER H H -21.942 4.634 3.683 1.00 . A A . 142 SER H 1 1
7 17847 1 1 54 SER HA H -19.122 5.372 3.899 1.00 . A A . 142 SER HA 1 1
7 17848 1 1 54 SER HB2 H -21.585 7.113 4.138 1.00 . A A . 142 SER HB2 1 1
7 17849 1 1 54 SER HB3 H -19.913 7.663 4.296 1.00 . A A . 142 SER HB3 1 1
7 17850 1 1 54 SER HG H -21.037 6.422 2.019 1.00 . A A . 142 SER HG 1 1
7 17851 1 1 54 SER N N -20.968 4.574 3.547 1.00 . A A . 142 SER N 1 1
7 17852 1 1 54 SER O O -21.310 5.433 6.311 1.00 . A A . 142 SER O 1 1
7 17853 1 1 54 SER OG O -20.480 7.104 2.409 1.00 . A A . 142 SER OG 1 1
7 17854 1 1 55 PHE C C -18.646 5.965 8.460 1.00 . A A . 143 PHE C 1 1
7 17855 1 1 55 PHE CA C -19.061 4.738 7.717 1.00 . A A . 143 PHE CA 1 1
7 17856 1 1 55 PHE CB C -18.117 3.591 8.036 1.00 . A A . 143 PHE CB 1 1
7 17857 1 1 55 PHE CD1 C -18.447 1.816 6.306 1.00 . A A . 143 PHE CD1 1 1
7 17858 1 1 55 PHE CD2 C -19.285 1.444 8.493 1.00 . A A . 143 PHE CD2 1 1
7 17859 1 1 55 PHE CE1 C -18.919 0.589 5.917 1.00 . A A . 143 PHE CE1 1 1
7 17860 1 1 55 PHE CE2 C -19.760 0.218 8.109 1.00 . A A . 143 PHE CE2 1 1
7 17861 1 1 55 PHE CG C -18.625 2.257 7.600 1.00 . A A . 143 PHE CG 1 1
7 17862 1 1 55 PHE CZ C -19.577 -0.208 6.820 1.00 . A A . 143 PHE CZ 1 1
7 17863 1 1 55 PHE H H -18.292 4.932 5.774 1.00 . A A . 143 PHE H 1 1
7 17864 1 1 55 PHE HA H -20.053 4.462 8.041 1.00 . A A . 143 PHE HA 1 1
7 17865 1 1 55 PHE HB2 H -17.176 3.770 7.540 1.00 . A A . 143 PHE HB2 1 1
7 17866 1 1 55 PHE HB3 H -17.953 3.558 9.103 1.00 . A A . 143 PHE HB3 1 1
7 17867 1 1 55 PHE HD1 H -17.929 2.446 5.599 1.00 . A A . 143 PHE HD1 1 1
7 17868 1 1 55 PHE HD2 H -19.428 1.782 9.509 1.00 . A A . 143 PHE HD2 1 1
7 17869 1 1 55 PHE HE1 H -18.776 0.251 4.901 1.00 . A A . 143 PHE HE1 1 1
7 17870 1 1 55 PHE HE2 H -20.276 -0.411 8.820 1.00 . A A . 143 PHE HE2 1 1
7 17871 1 1 55 PHE HZ H -19.949 -1.174 6.518 1.00 . A A . 143 PHE HZ 1 1
7 17872 1 1 55 PHE N N -19.121 4.990 6.303 1.00 . A A . 143 PHE N 1 1
7 17873 1 1 55 PHE O O -18.061 6.875 7.879 1.00 . A A . 143 PHE O 1 1
7 17874 1 1 56 PHE C C -17.124 7.183 10.828 1.00 . A A . 144 PHE C 1 1
7 17875 1 1 56 PHE CA C -18.630 7.074 10.627 1.00 . A A . 144 PHE CA 1 1
7 17876 1 1 56 PHE CB C -19.346 6.859 11.977 1.00 . A A . 144 PHE CB 1 1
7 17877 1 1 56 PHE CD1 C -19.767 9.126 12.977 1.00 . A A . 144 PHE CD1 1 1
7 17878 1 1 56 PHE CD2 C -18.155 7.715 14.024 1.00 . A A . 144 PHE CD2 1 1
7 17879 1 1 56 PHE CE1 C -19.529 10.103 13.923 1.00 . A A . 144 PHE CE1 1 1
7 17880 1 1 56 PHE CE2 C -17.912 8.687 14.972 1.00 . A A . 144 PHE CE2 1 1
7 17881 1 1 56 PHE CG C -19.085 7.923 13.014 1.00 . A A . 144 PHE CG 1 1
7 17882 1 1 56 PHE CZ C -18.600 9.884 14.922 1.00 . A A . 144 PHE CZ 1 1
7 17883 1 1 56 PHE H H -19.411 5.183 10.099 1.00 . A A . 144 PHE H 1 1
7 17884 1 1 56 PHE HA H -18.998 7.987 10.183 1.00 . A A . 144 PHE HA 1 1
7 17885 1 1 56 PHE HB2 H -20.412 6.828 11.807 1.00 . A A . 144 PHE HB2 1 1
7 17886 1 1 56 PHE HB3 H -19.033 5.910 12.385 1.00 . A A . 144 PHE HB3 1 1
7 17887 1 1 56 PHE HD1 H -20.494 9.298 12.197 1.00 . A A . 144 PHE HD1 1 1
7 17888 1 1 56 PHE HD2 H -17.615 6.780 14.063 1.00 . A A . 144 PHE HD2 1 1
7 17889 1 1 56 PHE HE1 H -20.068 11.038 13.882 1.00 . A A . 144 PHE HE1 1 1
7 17890 1 1 56 PHE HE2 H -17.186 8.513 15.752 1.00 . A A . 144 PHE HE2 1 1
7 17891 1 1 56 PHE HZ H -18.412 10.647 15.663 1.00 . A A . 144 PHE HZ 1 1
7 17892 1 1 56 PHE N N -18.946 5.972 9.739 1.00 . A A . 144 PHE N 1 1
7 17893 1 1 56 PHE O O -16.580 8.274 10.983 1.00 . A A . 144 PHE O 1 1
7 17894 1 1 57 ASN C C -14.363 5.022 10.093 1.00 . A A . 145 ASN C 1 1
7 17895 1 1 57 ASN CA C -15.054 6.004 11.030 1.00 . A A . 145 ASN CA 1 1
7 17896 1 1 57 ASN CB C -14.752 5.733 12.521 1.00 . A A . 145 ASN CB 1 1
7 17897 1 1 57 ASN CG C -13.337 5.265 12.783 1.00 . A A . 145 ASN CG 1 1
7 17898 1 1 57 ASN H H -16.932 5.217 10.606 1.00 . A A . 145 ASN H 1 1
7 17899 1 1 57 ASN HA H -14.677 6.987 10.788 1.00 . A A . 145 ASN HA 1 1
7 17900 1 1 57 ASN HB2 H -14.911 6.641 13.083 1.00 . A A . 145 ASN HB2 1 1
7 17901 1 1 57 ASN HB3 H -15.435 4.977 12.880 1.00 . A A . 145 ASN HB3 1 1
7 17902 1 1 57 ASN HD21 H -12.633 7.098 12.633 1.00 . A A . 145 ASN HD21 1 1
7 17903 1 1 57 ASN HD22 H -11.508 5.808 12.965 1.00 . A A . 145 ASN HD22 1 1
7 17904 1 1 57 ASN N N -16.466 6.056 10.804 1.00 . A A . 145 ASN N 1 1
7 17905 1 1 57 ASN ND2 N -12.406 6.152 12.794 1.00 . A A . 145 ASN ND2 1 1
7 17906 1 1 57 ASN O O -14.983 4.087 9.579 1.00 . A A . 145 ASN O 1 1
7 17907 1 1 57 ASN OD1 O -13.077 4.094 12.888 1.00 . A A . 145 ASN OD1 1 1
7 17908 1 1 58 LYS C C -12.160 3.024 9.427 1.00 . A A . 146 LYS C 1 1
7 17909 1 1 58 LYS CA C -12.244 4.485 8.972 1.00 . A A . 146 LYS CA 1 1
7 17910 1 1 58 LYS CB C -10.839 5.090 8.901 1.00 . A A . 146 LYS CB 1 1
7 17911 1 1 58 LYS CD C -9.407 7.111 8.458 1.00 . A A . 146 LYS CD 1 1
7 17912 1 1 58 LYS CE C -9.417 8.615 8.226 1.00 . A A . 146 LYS CE 1 1
7 17913 1 1 58 LYS CG C -10.820 6.554 8.488 1.00 . A A . 146 LYS CG 1 1
7 17914 1 1 58 LYS H H -12.722 6.090 10.264 1.00 . A A . 146 LYS H 1 1
7 17915 1 1 58 LYS HA H -12.680 4.532 7.989 1.00 . A A . 146 LYS HA 1 1
7 17916 1 1 58 LYS HB2 H -10.379 5.008 9.875 1.00 . A A . 146 LYS HB2 1 1
7 17917 1 1 58 LYS HB3 H -10.254 4.528 8.189 1.00 . A A . 146 LYS HB3 1 1
7 17918 1 1 58 LYS HD2 H -8.926 6.904 9.403 1.00 . A A . 146 LYS HD2 1 1
7 17919 1 1 58 LYS HD3 H -8.857 6.635 7.659 1.00 . A A . 146 LYS HD3 1 1
7 17920 1 1 58 LYS HE2 H -9.978 9.085 9.020 1.00 . A A . 146 LYS HE2 1 1
7 17921 1 1 58 LYS HE3 H -8.399 8.974 8.251 1.00 . A A . 146 LYS HE3 1 1
7 17922 1 1 58 LYS HG2 H -11.250 6.645 7.501 1.00 . A A . 146 LYS HG2 1 1
7 17923 1 1 58 LYS HG3 H -11.410 7.124 9.190 1.00 . A A . 146 LYS HG3 1 1
7 17924 1 1 58 LYS HZ1 H -10.913 8.476 6.745 1.00 . A A . 146 LYS HZ1 1 1
7 17925 1 1 58 LYS HZ2 H -9.376 8.918 6.125 1.00 . A A . 146 LYS HZ2 1 1
7 17926 1 1 58 LYS HZ3 H -10.290 9.997 7.002 1.00 . A A . 146 LYS HZ3 1 1
7 17927 1 1 58 LYS N N -13.088 5.285 9.841 1.00 . A A . 146 LYS N 1 1
7 17928 1 1 58 LYS NZ N -10.029 8.989 6.931 1.00 . A A . 146 LYS NZ 1 1
7 17929 1 1 58 LYS O O -12.281 2.122 8.620 1.00 . A A . 146 LYS O 1 1
7 17930 1 1 59 TRP C C -13.184 0.739 11.201 1.00 . A A . 147 TRP C 1 1
7 17931 1 1 59 TRP CA C -11.855 1.459 11.264 1.00 . A A . 147 TRP CA 1 1
7 17932 1 1 59 TRP CB C -11.302 1.476 12.692 1.00 . A A . 147 TRP CB 1 1
7 17933 1 1 59 TRP CD1 C -9.643 3.338 13.289 1.00 . A A . 147 TRP CD1 1 1
7 17934 1 1 59 TRP CD2 C -8.703 1.533 12.353 1.00 . A A . 147 TRP CD2 1 1
7 17935 1 1 59 TRP CE2 C -7.692 2.472 12.629 1.00 . A A . 147 TRP CE2 1 1
7 17936 1 1 59 TRP CE3 C -8.349 0.315 11.760 1.00 . A A . 147 TRP CE3 1 1
7 17937 1 1 59 TRP CG C -9.944 2.104 12.789 1.00 . A A . 147 TRP CG 1 1
7 17938 1 1 59 TRP CH2 C -6.036 1.035 11.753 1.00 . A A . 147 TRP CH2 1 1
7 17939 1 1 59 TRP CZ2 C -6.352 2.233 12.333 1.00 . A A . 147 TRP CZ2 1 1
7 17940 1 1 59 TRP CZ3 C -7.020 0.081 11.467 1.00 . A A . 147 TRP CZ3 1 1
7 17941 1 1 59 TRP H H -11.983 3.552 11.359 1.00 . A A . 147 TRP H 1 1
7 17942 1 1 59 TRP HA H -11.163 0.931 10.624 1.00 . A A . 147 TRP HA 1 1
7 17943 1 1 59 TRP HB2 H -11.975 2.036 13.324 1.00 . A A . 147 TRP HB2 1 1
7 17944 1 1 59 TRP HB3 H -11.231 0.462 13.057 1.00 . A A . 147 TRP HB3 1 1
7 17945 1 1 59 TRP HD1 H -10.371 4.024 13.695 1.00 . A A . 147 TRP HD1 1 1
7 17946 1 1 59 TRP HE1 H -7.822 4.372 13.498 1.00 . A A . 147 TRP HE1 1 1
7 17947 1 1 59 TRP HE3 H -9.095 -0.432 11.532 1.00 . A A . 147 TRP HE3 1 1
7 17948 1 1 59 TRP HH2 H -5.010 0.808 11.506 1.00 . A A . 147 TRP HH2 1 1
7 17949 1 1 59 TRP HZ2 H -5.581 2.959 12.548 1.00 . A A . 147 TRP HZ2 1 1
7 17950 1 1 59 TRP HZ3 H -6.728 -0.852 11.008 1.00 . A A . 147 TRP HZ3 1 1
7 17951 1 1 59 TRP N N -11.983 2.807 10.721 1.00 . A A . 147 TRP N 1 1
7 17952 1 1 59 TRP NE1 N -8.291 3.565 13.200 1.00 . A A . 147 TRP NE1 1 1
7 17953 1 1 59 TRP O O -13.232 -0.477 10.981 1.00 . A A . 147 TRP O 1 1
7 17954 1 1 60 ASP C C -15.788 0.417 9.797 1.00 . A A . 148 ASP C 1 1
7 17955 1 1 60 ASP CA C -15.635 0.958 11.203 1.00 . A A . 148 ASP CA 1 1
7 17956 1 1 60 ASP CB C -16.718 2.041 11.410 1.00 . A A . 148 ASP CB 1 1
7 17957 1 1 60 ASP CG C -16.939 2.467 12.839 1.00 . A A . 148 ASP CG 1 1
7 17958 1 1 60 ASP H H -14.136 2.446 11.628 1.00 . A A . 148 ASP H 1 1
7 17959 1 1 60 ASP HA H -15.775 0.161 11.918 1.00 . A A . 148 ASP HA 1 1
7 17960 1 1 60 ASP HB2 H -16.435 2.921 10.852 1.00 . A A . 148 ASP HB2 1 1
7 17961 1 1 60 ASP HB3 H -17.653 1.671 11.013 1.00 . A A . 148 ASP HB3 1 1
7 17962 1 1 60 ASP N N -14.268 1.506 11.360 1.00 . A A . 148 ASP N 1 1
7 17963 1 1 60 ASP O O -16.313 -0.679 9.578 1.00 . A A . 148 ASP O 1 1
7 17964 1 1 60 ASP OD1 O -16.075 3.125 13.418 1.00 . A A . 148 ASP OD1 1 1
7 17965 1 1 60 ASP OD2 O -18.032 2.220 13.379 1.00 . A A . 148 ASP OD2 1 1
7 17966 1 1 61 ALA C C -14.469 -0.384 7.168 1.00 . A A . 149 ALA C 1 1
7 17967 1 1 61 ALA CA C -15.342 0.817 7.455 1.00 . A A . 149 ALA CA 1 1
7 17968 1 1 61 ALA CB C -14.916 1.984 6.584 1.00 . A A . 149 ALA CB 1 1
7 17969 1 1 61 ALA H H -14.873 2.033 9.115 1.00 . A A . 149 ALA H 1 1
7 17970 1 1 61 ALA HA H -16.366 0.576 7.211 1.00 . A A . 149 ALA HA 1 1
7 17971 1 1 61 ALA HB1 H -15.031 1.712 5.545 1.00 . A A . 149 ALA HB1 1 1
7 17972 1 1 61 ALA HB2 H -13.880 2.216 6.782 1.00 . A A . 149 ALA HB2 1 1
7 17973 1 1 61 ALA HB3 H -15.526 2.847 6.802 1.00 . A A . 149 ALA HB3 1 1
7 17974 1 1 61 ALA N N -15.285 1.184 8.847 1.00 . A A . 149 ALA N 1 1
7 17975 1 1 61 ALA O O -14.919 -1.334 6.550 1.00 . A A . 149 ALA O 1 1
7 17976 1 1 62 GLU C C -12.745 -2.754 7.961 1.00 . A A . 150 GLU C 1 1
7 17977 1 1 62 GLU CA C -12.260 -1.396 7.441 1.00 . A A . 150 GLU CA 1 1
7 17978 1 1 62 GLU CB C -10.934 -0.996 8.097 1.00 . A A . 150 GLU CB 1 1
7 17979 1 1 62 GLU CD C -9.522 -1.994 6.276 1.00 . A A . 150 GLU CD 1 1
7 17980 1 1 62 GLU CG C -9.770 -1.906 7.767 1.00 . A A . 150 GLU CG 1 1
7 17981 1 1 62 GLU H H -12.983 0.407 8.241 1.00 . A A . 150 GLU H 1 1
7 17982 1 1 62 GLU HA H -12.111 -1.467 6.374 1.00 . A A . 150 GLU HA 1 1
7 17983 1 1 62 GLU HB2 H -10.678 0.004 7.779 1.00 . A A . 150 GLU HB2 1 1
7 17984 1 1 62 GLU HB3 H -11.070 -0.994 9.169 1.00 . A A . 150 GLU HB3 1 1
7 17985 1 1 62 GLU HG2 H -8.882 -1.525 8.248 1.00 . A A . 150 GLU HG2 1 1
7 17986 1 1 62 GLU HG3 H -9.992 -2.894 8.141 1.00 . A A . 150 GLU HG3 1 1
7 17987 1 1 62 GLU N N -13.252 -0.357 7.685 1.00 . A A . 150 GLU N 1 1
7 17988 1 1 62 GLU O O -12.643 -3.770 7.271 1.00 . A A . 150 GLU O 1 1
7 17989 1 1 62 GLU OE1 O -8.995 -1.033 5.697 1.00 . A A . 150 GLU OE1 1 1
7 17990 1 1 62 GLU OE2 O -9.881 -3.015 5.675 1.00 . A A . 150 GLU OE2 1 1
7 17991 1 1 63 ASN C C -14.935 -4.583 8.853 1.00 . A A . 151 ASN C 1 1
7 17992 1 1 63 ASN CA C -13.854 -3.985 9.751 1.00 . A A . 151 ASN CA 1 1
7 17993 1 1 63 ASN CB C -14.444 -3.701 11.137 1.00 . A A . 151 ASN CB 1 1
7 17994 1 1 63 ASN CG C -14.903 -4.962 11.854 1.00 . A A . 151 ASN CG 1 1
7 17995 1 1 63 ASN H H -13.418 -1.899 9.632 1.00 . A A . 151 ASN H 1 1
7 17996 1 1 63 ASN HA H -13.038 -4.686 9.844 1.00 . A A . 151 ASN HA 1 1
7 17997 1 1 63 ASN HB2 H -13.696 -3.216 11.747 1.00 . A A . 151 ASN HB2 1 1
7 17998 1 1 63 ASN HB3 H -15.291 -3.041 11.028 1.00 . A A . 151 ASN HB3 1 1
7 17999 1 1 63 ASN HD21 H -16.402 -3.976 12.673 1.00 . A A . 151 ASN HD21 1 1
7 18000 1 1 63 ASN HD22 H -16.269 -5.642 13.107 1.00 . A A . 151 ASN HD22 1 1
7 18001 1 1 63 ASN N N -13.340 -2.751 9.148 1.00 . A A . 151 ASN N 1 1
7 18002 1 1 63 ASN ND2 N -15.959 -4.856 12.616 1.00 . A A . 151 ASN ND2 1 1
7 18003 1 1 63 ASN O O -14.983 -5.804 8.615 1.00 . A A . 151 ASN O 1 1
7 18004 1 1 63 ASN OD1 O -14.330 -6.032 11.690 1.00 . A A . 151 ASN OD1 1 1
7 18005 1 1 64 ALA C C -16.262 -4.614 6.109 1.00 . A A . 152 ALA C 1 1
7 18006 1 1 64 ALA CA C -16.829 -4.118 7.433 1.00 . A A . 152 ALA CA 1 1
7 18007 1 1 64 ALA CB C -17.805 -2.998 7.211 1.00 . A A . 152 ALA CB 1 1
7 18008 1 1 64 ALA H H -15.690 -2.764 8.572 1.00 . A A . 152 ALA H 1 1
7 18009 1 1 64 ALA HA H -17.355 -4.939 7.899 1.00 . A A . 152 ALA HA 1 1
7 18010 1 1 64 ALA HB1 H -17.315 -2.187 6.694 1.00 . A A . 152 ALA HB1 1 1
7 18011 1 1 64 ALA HB2 H -18.171 -2.648 8.165 1.00 . A A . 152 ALA HB2 1 1
7 18012 1 1 64 ALA HB3 H -18.629 -3.362 6.617 1.00 . A A . 152 ALA HB3 1 1
7 18013 1 1 64 ALA N N -15.783 -3.714 8.336 1.00 . A A . 152 ALA N 1 1
7 18014 1 1 64 ALA O O -16.729 -5.609 5.579 1.00 . A A . 152 ALA O 1 1
7 18015 1 1 65 ILE C C -14.043 -5.710 4.408 1.00 . A A . 153 ILE C 1 1
7 18016 1 1 65 ILE CA C -14.596 -4.299 4.331 1.00 . A A . 153 ILE CA 1 1
7 18017 1 1 65 ILE CB C -13.439 -3.313 3.943 1.00 . A A . 153 ILE CB 1 1
7 18018 1 1 65 ILE CD1 C -12.942 -0.867 3.383 1.00 . A A . 153 ILE CD1 1 1
7 18019 1 1 65 ILE CG1 C -13.994 -1.911 3.694 1.00 . A A . 153 ILE CG1 1 1
7 18020 1 1 65 ILE CG2 C -12.666 -3.808 2.711 1.00 . A A . 153 ILE CG2 1 1
7 18021 1 1 65 ILE H H -14.912 -3.129 6.071 1.00 . A A . 153 ILE H 1 1
7 18022 1 1 65 ILE HA H -15.349 -4.265 3.558 1.00 . A A . 153 ILE HA 1 1
7 18023 1 1 65 ILE HB H -12.748 -3.272 4.772 1.00 . A A . 153 ILE HB 1 1
7 18024 1 1 65 ILE HD11 H -12.253 -0.790 4.210 1.00 . A A . 153 ILE HD11 1 1
7 18025 1 1 65 ILE HD12 H -13.414 0.090 3.220 1.00 . A A . 153 ILE HD12 1 1
7 18026 1 1 65 ILE HD13 H -12.402 -1.156 2.493 1.00 . A A . 153 ILE HD13 1 1
7 18027 1 1 65 ILE HG12 H -14.675 -1.948 2.857 1.00 . A A . 153 ILE HG12 1 1
7 18028 1 1 65 ILE HG13 H -14.534 -1.588 4.572 1.00 . A A . 153 ILE HG13 1 1
7 18029 1 1 65 ILE HG21 H -13.338 -3.890 1.869 1.00 . A A . 153 ILE HG21 1 1
7 18030 1 1 65 ILE HG22 H -12.237 -4.776 2.921 1.00 . A A . 153 ILE HG22 1 1
7 18031 1 1 65 ILE HG23 H -11.877 -3.109 2.476 1.00 . A A . 153 ILE HG23 1 1
7 18032 1 1 65 ILE N N -15.239 -3.926 5.594 1.00 . A A . 153 ILE N 1 1
7 18033 1 1 65 ILE O O -14.252 -6.499 3.497 1.00 . A A . 153 ILE O 1 1
7 18034 1 1 66 GLN C C -13.852 -8.438 5.835 1.00 . A A . 154 GLN C 1 1
7 18035 1 1 66 GLN CA C -12.787 -7.335 5.696 1.00 . A A . 154 GLN CA 1 1
7 18036 1 1 66 GLN CB C -11.845 -7.323 6.905 1.00 . A A . 154 GLN CB 1 1
7 18037 1 1 66 GLN CD C -9.822 -6.557 5.570 1.00 . A A . 154 GLN CD 1 1
7 18038 1 1 66 GLN CG C -10.715 -6.305 6.775 1.00 . A A . 154 GLN CG 1 1
7 18039 1 1 66 GLN H H -13.241 -5.319 6.180 1.00 . A A . 154 GLN H 1 1
7 18040 1 1 66 GLN HA H -12.201 -7.551 4.815 1.00 . A A . 154 GLN HA 1 1
7 18041 1 1 66 GLN HB2 H -12.418 -7.088 7.790 1.00 . A A . 154 GLN HB2 1 1
7 18042 1 1 66 GLN HB3 H -11.407 -8.304 7.017 1.00 . A A . 154 GLN HB3 1 1
7 18043 1 1 66 GLN HE21 H -9.550 -4.603 5.331 1.00 . A A . 154 GLN HE21 1 1
7 18044 1 1 66 GLN HE22 H -8.754 -5.631 4.201 1.00 . A A . 154 GLN HE22 1 1
7 18045 1 1 66 GLN HG2 H -11.146 -5.320 6.679 1.00 . A A . 154 GLN HG2 1 1
7 18046 1 1 66 GLN HG3 H -10.109 -6.344 7.669 1.00 . A A . 154 GLN HG3 1 1
7 18047 1 1 66 GLN N N -13.374 -6.017 5.498 1.00 . A A . 154 GLN N 1 1
7 18048 1 1 66 GLN NE2 N -9.326 -5.508 4.981 1.00 . A A . 154 GLN NE2 1 1
7 18049 1 1 66 GLN O O -13.824 -9.433 5.118 1.00 . A A . 154 GLN O 1 1
7 18050 1 1 66 GLN OE1 O -9.614 -7.698 5.155 1.00 . A A . 154 GLN OE1 1 1
7 18051 1 1 67 GLN C C -16.875 -9.396 5.864 1.00 . A A . 155 GLN C 1 1
7 18052 1 1 67 GLN CA C -15.836 -9.257 6.982 1.00 . A A . 155 GLN CA 1 1
7 18053 1 1 67 GLN CB C -16.468 -9.096 8.360 1.00 . A A . 155 GLN CB 1 1
7 18054 1 1 67 GLN CD C -16.147 -9.368 10.857 1.00 . A A . 155 GLN CD 1 1
7 18055 1 1 67 GLN CG C -15.501 -9.425 9.493 1.00 . A A . 155 GLN CG 1 1
7 18056 1 1 67 GLN H H -14.841 -7.377 7.202 1.00 . A A . 155 GLN H 1 1
7 18057 1 1 67 GLN HA H -15.286 -10.188 6.974 1.00 . A A . 155 GLN HA 1 1
7 18058 1 1 67 GLN HB2 H -16.800 -8.075 8.476 1.00 . A A . 155 GLN HB2 1 1
7 18059 1 1 67 GLN HB3 H -17.319 -9.757 8.438 1.00 . A A . 155 GLN HB3 1 1
7 18060 1 1 67 GLN HE21 H -15.547 -7.495 11.139 1.00 . A A . 155 GLN HE21 1 1
7 18061 1 1 67 GLN HE22 H -16.459 -8.238 12.406 1.00 . A A . 155 GLN HE22 1 1
7 18062 1 1 67 GLN HG2 H -15.115 -10.422 9.343 1.00 . A A . 155 GLN HG2 1 1
7 18063 1 1 67 GLN HG3 H -14.685 -8.719 9.466 1.00 . A A . 155 GLN HG3 1 1
7 18064 1 1 67 GLN N N -14.820 -8.232 6.718 1.00 . A A . 155 GLN N 1 1
7 18065 1 1 67 GLN NE2 N -16.040 -8.255 11.524 1.00 . A A . 155 GLN NE2 1 1
7 18066 1 1 67 GLN O O -17.450 -10.467 5.655 1.00 . A A . 155 GLN O 1 1
7 18067 1 1 67 GLN OE1 O -16.701 -10.346 11.328 1.00 . A A . 155 GLN OE1 1 1
7 18068 1 1 68 MET C C -17.233 -8.446 2.737 1.00 . A A . 156 MET C 1 1
7 18069 1 1 68 MET CA C -18.023 -8.343 4.017 1.00 . A A . 156 MET CA 1 1
7 18070 1 1 68 MET CB C -18.929 -7.105 3.986 1.00 . A A . 156 MET CB 1 1
7 18071 1 1 68 MET CE C -21.415 -8.955 3.192 1.00 . A A . 156 MET CE 1 1
7 18072 1 1 68 MET CG C -20.108 -7.165 4.940 1.00 . A A . 156 MET CG 1 1
7 18073 1 1 68 MET H H -16.695 -7.471 5.402 1.00 . A A . 156 MET H 1 1
7 18074 1 1 68 MET HA H -18.639 -9.225 4.106 1.00 . A A . 156 MET HA 1 1
7 18075 1 1 68 MET HB2 H -18.334 -6.241 4.241 1.00 . A A . 156 MET HB2 1 1
7 18076 1 1 68 MET HB3 H -19.308 -6.979 2.982 1.00 . A A . 156 MET HB3 1 1
7 18077 1 1 68 MET HE1 H -20.557 -8.881 2.535 1.00 . A A . 156 MET HE1 1 1
7 18078 1 1 68 MET HE2 H -22.287 -9.152 2.586 1.00 . A A . 156 MET HE2 1 1
7 18079 1 1 68 MET HE3 H -21.269 -9.763 3.892 1.00 . A A . 156 MET HE3 1 1
7 18080 1 1 68 MET HG2 H -19.951 -7.978 5.634 1.00 . A A . 156 MET HG2 1 1
7 18081 1 1 68 MET HG3 H -20.161 -6.236 5.487 1.00 . A A . 156 MET HG3 1 1
7 18082 1 1 68 MET N N -17.125 -8.323 5.164 1.00 . A A . 156 MET N 1 1
7 18083 1 1 68 MET O O -17.773 -8.238 1.650 1.00 . A A . 156 MET O 1 1
7 18084 1 1 68 MET SD S -21.692 -7.429 4.090 1.00 . A A . 156 MET SD 1 1
7 18085 1 1 69 GLY C C -15.301 -10.140 0.887 1.00 . A A . 157 GLY C 1 1
7 18086 1 1 69 GLY CA C -15.053 -8.922 1.736 1.00 . A A . 157 GLY CA 1 1
7 18087 1 1 69 GLY H H -15.610 -9.035 3.755 1.00 . A A . 157 GLY H 1 1
7 18088 1 1 69 GLY HA2 H -15.166 -8.043 1.119 1.00 . A A . 157 GLY HA2 1 1
7 18089 1 1 69 GLY HA3 H -14.041 -8.956 2.110 1.00 . A A . 157 GLY HA3 1 1
7 18090 1 1 69 GLY N N -15.962 -8.818 2.866 1.00 . A A . 157 GLY N 1 1
7 18091 1 1 69 GLY O O -14.395 -10.926 0.623 1.00 . A A . 157 GLY O 1 1
7 18092 1 1 70 GLY C C -17.685 -12.360 0.385 1.00 . A A . 158 GLY C 1 1
7 18093 1 1 70 GLY CA C -16.897 -11.356 -0.368 1.00 . A A . 158 GLY CA 1 1
7 18094 1 1 70 GLY H H -17.164 -9.573 0.678 1.00 . A A . 158 GLY H 1 1
7 18095 1 1 70 GLY HA2 H -17.584 -10.929 -1.085 1.00 . A A . 158 GLY HA2 1 1
7 18096 1 1 70 GLY HA3 H -16.050 -11.817 -0.850 1.00 . A A . 158 GLY HA3 1 1
7 18097 1 1 70 GLY N N -16.510 -10.269 0.437 1.00 . A A . 158 GLY N 1 1
7 18098 1 1 70 GLY O O -17.258 -13.491 0.590 1.00 . A A . 158 GLY O 1 1
7 18099 1 1 71 GLN C C -20.978 -12.986 0.616 1.00 . A A . 159 GLN C 1 1
7 18100 1 1 71 GLN CA C -19.746 -12.807 1.467 1.00 . A A . 159 GLN CA 1 1
7 18101 1 1 71 GLN CB C -20.064 -12.189 2.829 1.00 . A A . 159 GLN CB 1 1
7 18102 1 1 71 GLN CD C -21.257 -12.358 5.065 1.00 . A A . 159 GLN CD 1 1
7 18103 1 1 71 GLN CG C -20.981 -13.014 3.716 1.00 . A A . 159 GLN CG 1 1
7 18104 1 1 71 GLN H H -19.147 -11.058 0.515 1.00 . A A . 159 GLN H 1 1
7 18105 1 1 71 GLN HA H -19.294 -13.777 1.601 1.00 . A A . 159 GLN HA 1 1
7 18106 1 1 71 GLN HB2 H -19.137 -12.031 3.360 1.00 . A A . 159 GLN HB2 1 1
7 18107 1 1 71 GLN HB3 H -20.530 -11.231 2.656 1.00 . A A . 159 GLN HB3 1 1
7 18108 1 1 71 GLN HE21 H -19.430 -11.519 5.158 1.00 . A A . 159 GLN HE21 1 1
7 18109 1 1 71 GLN HE22 H -20.502 -11.226 6.472 1.00 . A A . 159 GLN HE22 1 1
7 18110 1 1 71 GLN HG2 H -21.922 -13.155 3.205 1.00 . A A . 159 GLN HG2 1 1
7 18111 1 1 71 GLN HG3 H -20.521 -13.976 3.888 1.00 . A A . 159 GLN HG3 1 1
7 18112 1 1 71 GLN N N -18.852 -11.962 0.757 1.00 . A A . 159 GLN N 1 1
7 18113 1 1 71 GLN NE2 N -20.297 -11.633 5.605 1.00 . A A . 159 GLN NE2 1 1
7 18114 1 1 71 GLN O O -21.392 -12.048 -0.083 1.00 . A A . 159 GLN O 1 1
7 18115 1 1 71 GLN OE1 O -22.318 -12.528 5.627 1.00 . A A . 159 GLN OE1 1 1
7 18116 1 1 72 TRP C C -23.917 -13.913 0.477 1.00 . A A . 160 TRP C 1 1
7 18117 1 1 72 TRP CA C -22.684 -14.503 -0.172 1.00 . A A . 160 TRP CA 1 1
7 18118 1 1 72 TRP CB C -22.832 -16.021 -0.346 1.00 . A A . 160 TRP CB 1 1
7 18119 1 1 72 TRP CD1 C -20.564 -17.229 -0.408 1.00 . A A . 160 TRP CD1 1 1
7 18120 1 1 72 TRP CD2 C -21.454 -16.845 -2.427 1.00 . A A . 160 TRP CD2 1 1
7 18121 1 1 72 TRP CE2 C -20.223 -17.507 -2.597 1.00 . A A . 160 TRP CE2 1 1
7 18122 1 1 72 TRP CE3 C -22.197 -16.504 -3.560 1.00 . A A . 160 TRP CE3 1 1
7 18123 1 1 72 TRP CG C -21.654 -16.675 -1.018 1.00 . A A . 160 TRP CG 1 1
7 18124 1 1 72 TRP CH2 C -20.469 -17.485 -4.944 1.00 . A A . 160 TRP CH2 1 1
7 18125 1 1 72 TRP CZ2 C -19.719 -17.831 -3.854 1.00 . A A . 160 TRP CZ2 1 1
7 18126 1 1 72 TRP CZ3 C -21.696 -16.827 -4.806 1.00 . A A . 160 TRP CZ3 1 1
7 18127 1 1 72 TRP H H -21.141 -14.881 1.190 1.00 . A A . 160 TRP H 1 1
7 18128 1 1 72 TRP HA H -22.559 -14.048 -1.144 1.00 . A A . 160 TRP HA 1 1
7 18129 1 1 72 TRP HB2 H -22.951 -16.476 0.626 1.00 . A A . 160 TRP HB2 1 1
7 18130 1 1 72 TRP HB3 H -23.712 -16.223 -0.940 1.00 . A A . 160 TRP HB3 1 1
7 18131 1 1 72 TRP HD1 H -20.415 -17.258 0.662 1.00 . A A . 160 TRP HD1 1 1
7 18132 1 1 72 TRP HE1 H -18.848 -18.177 -1.157 1.00 . A A . 160 TRP HE1 1 1
7 18133 1 1 72 TRP HE3 H -23.146 -15.997 -3.472 1.00 . A A . 160 TRP HE3 1 1
7 18134 1 1 72 TRP HH2 H -20.116 -17.716 -5.939 1.00 . A A . 160 TRP HH2 1 1
7 18135 1 1 72 TRP HZ2 H -18.773 -18.339 -3.978 1.00 . A A . 160 TRP HZ2 1 1
7 18136 1 1 72 TRP HZ3 H -22.257 -16.570 -5.693 1.00 . A A . 160 TRP HZ3 1 1
7 18137 1 1 72 TRP N N -21.519 -14.183 0.618 1.00 . A A . 160 TRP N 1 1
7 18138 1 1 72 TRP NE1 N -19.697 -17.726 -1.349 1.00 . A A . 160 TRP NE1 1 1
7 18139 1 1 72 TRP O O -24.498 -14.495 1.388 1.00 . A A . 160 TRP O 1 1
7 18140 1 1 73 LEU C C -26.554 -12.159 -0.355 1.00 . A A . 161 LEU C 1 1
7 18141 1 1 73 LEU CA C -25.385 -12.050 0.606 1.00 . A A . 161 LEU CA 1 1
7 18142 1 1 73 LEU CB C -25.035 -10.574 0.892 1.00 . A A . 161 LEU CB 1 1
7 18143 1 1 73 LEU CD1 C -26.509 -10.294 2.923 1.00 . A A . 161 LEU CD1 1 1
7 18144 1 1 73 LEU CD2 C -25.669 -8.279 1.707 1.00 . A A . 161 LEU CD2 1 1
7 18145 1 1 73 LEU CG C -26.130 -9.723 1.563 1.00 . A A . 161 LEU CG 1 1
7 18146 1 1 73 LEU H H -23.711 -12.327 -0.649 1.00 . A A . 161 LEU H 1 1
7 18147 1 1 73 LEU HA H -25.646 -12.533 1.535 1.00 . A A . 161 LEU HA 1 1
7 18148 1 1 73 LEU HB2 H -24.162 -10.556 1.527 1.00 . A A . 161 LEU HB2 1 1
7 18149 1 1 73 LEU HB3 H -24.777 -10.108 -0.047 1.00 . A A . 161 LEU HB3 1 1
7 18150 1 1 73 LEU HD11 H -27.264 -9.668 3.376 1.00 . A A . 161 LEU HD11 1 1
7 18151 1 1 73 LEU HD12 H -25.637 -10.325 3.559 1.00 . A A . 161 LEU HD12 1 1
7 18152 1 1 73 LEU HD13 H -26.901 -11.293 2.799 1.00 . A A . 161 LEU HD13 1 1
7 18153 1 1 73 LEU HD21 H -24.778 -8.246 2.317 1.00 . A A . 161 LEU HD21 1 1
7 18154 1 1 73 LEU HD22 H -26.446 -7.701 2.187 1.00 . A A . 161 LEU HD22 1 1
7 18155 1 1 73 LEU HD23 H -25.457 -7.864 0.733 1.00 . A A . 161 LEU HD23 1 1
7 18156 1 1 73 LEU HG H -27.013 -9.736 0.942 1.00 . A A . 161 LEU HG 1 1
7 18157 1 1 73 LEU N N -24.253 -12.733 0.063 1.00 . A A . 161 LEU N 1 1
7 18158 1 1 73 LEU O O -26.529 -11.593 -1.451 1.00 . A A . 161 LEU O 1 1
7 18159 1 1 74 GLY C C -28.610 -14.065 -1.879 1.00 . A A . 162 GLY C 1 1
7 18160 1 1 74 GLY CA C -28.759 -13.091 -0.735 1.00 . A A . 162 GLY CA 1 1
7 18161 1 1 74 GLY H H -27.434 -13.436 0.873 1.00 . A A . 162 GLY H 1 1
7 18162 1 1 74 GLY HA2 H -29.539 -13.453 -0.082 1.00 . A A . 162 GLY HA2 1 1
7 18163 1 1 74 GLY HA3 H -29.065 -12.137 -1.134 1.00 . A A . 162 GLY HA3 1 1
7 18164 1 1 74 GLY N N -27.543 -12.932 0.041 1.00 . A A . 162 GLY N 1 1
7 18165 1 1 74 GLY O O -29.237 -15.119 -1.881 1.00 . A A . 162 GLY O 1 1
7 18166 1 1 75 GLY C C -26.147 -14.645 -4.387 1.00 . A A . 163 GLY C 1 1
7 18167 1 1 75 GLY CA C -27.593 -14.545 -3.989 1.00 . A A . 163 GLY CA 1 1
7 18168 1 1 75 GLY H H -27.248 -12.898 -2.705 1.00 . A A . 163 GLY H 1 1
7 18169 1 1 75 GLY HA2 H -27.971 -15.535 -3.779 1.00 . A A . 163 GLY HA2 1 1
7 18170 1 1 75 GLY HA3 H -28.153 -14.121 -4.810 1.00 . A A . 163 GLY HA3 1 1
7 18171 1 1 75 GLY N N -27.773 -13.721 -2.826 1.00 . A A . 163 GLY N 1 1
7 18172 1 1 75 GLY O O -25.589 -15.737 -4.462 1.00 . A A . 163 GLY O 1 1
7 18173 1 1 76 ARG C C -23.226 -13.071 -3.928 1.00 . A A . 164 ARG C 1 1
7 18174 1 1 76 ARG CA C -24.144 -13.517 -5.036 1.00 . A A . 164 ARG CA 1 1
7 18175 1 1 76 ARG CB C -23.873 -12.706 -6.303 1.00 . A A . 164 ARG CB 1 1
7 18176 1 1 76 ARG CD C -25.601 -13.668 -7.916 1.00 . A A . 164 ARG CD 1 1
7 18177 1 1 76 ARG CG C -24.125 -13.441 -7.612 1.00 . A A . 164 ARG CG 1 1
7 18178 1 1 76 ARG CZ C -26.162 -11.335 -8.845 1.00 . A A . 164 ARG CZ 1 1
7 18179 1 1 76 ARG H H -26.000 -12.661 -4.574 1.00 . A A . 164 ARG H 1 1
7 18180 1 1 76 ARG HA H -23.898 -14.547 -5.249 1.00 . A A . 164 ARG HA 1 1
7 18181 1 1 76 ARG HB2 H -24.513 -11.836 -6.290 1.00 . A A . 164 ARG HB2 1 1
7 18182 1 1 76 ARG HB3 H -22.845 -12.373 -6.294 1.00 . A A . 164 ARG HB3 1 1
7 18183 1 1 76 ARG HD2 H -25.674 -14.237 -8.830 1.00 . A A . 164 ARG HD2 1 1
7 18184 1 1 76 ARG HD3 H -26.016 -14.258 -7.111 1.00 . A A . 164 ARG HD3 1 1
7 18185 1 1 76 ARG HE H -27.339 -12.533 -7.679 1.00 . A A . 164 ARG HE 1 1
7 18186 1 1 76 ARG HG2 H -23.677 -12.901 -8.431 1.00 . A A . 164 ARG HG2 1 1
7 18187 1 1 76 ARG HG3 H -23.640 -14.404 -7.543 1.00 . A A . 164 ARG HG3 1 1
7 18188 1 1 76 ARG HH11 H -24.071 -11.308 -8.657 1.00 . A A . 164 ARG HH11 1 1
7 18189 1 1 76 ARG HH12 H -24.608 -10.077 -9.561 1.00 . A A . 164 ARG HH12 1 1
7 18190 1 1 76 ARG HH21 H -28.119 -10.795 -8.950 1.00 . A A . 164 ARG HH21 1 1
7 18191 1 1 76 ARG HH22 H -27.024 -9.786 -9.827 1.00 . A A . 164 ARG HH22 1 1
7 18192 1 1 76 ARG N N -25.531 -13.519 -4.649 1.00 . A A . 164 ARG N 1 1
7 18193 1 1 76 ARG NE N -26.430 -12.432 -8.077 1.00 . A A . 164 ARG NE 1 1
7 18194 1 1 76 ARG NH1 N -24.903 -10.894 -9.046 1.00 . A A . 164 ARG NH1 1 1
7 18195 1 1 76 ARG NH2 N -27.169 -10.576 -9.233 1.00 . A A . 164 ARG NH2 1 1
7 18196 1 1 76 ARG O O -23.652 -12.777 -2.803 1.00 . A A . 164 ARG O 1 1
7 18197 1 1 77 GLN C C -20.613 -11.215 -3.603 1.00 . A A . 165 GLN C 1 1
7 18198 1 1 77 GLN CA C -20.948 -12.666 -3.351 1.00 . A A . 165 GLN CA 1 1
7 18199 1 1 77 GLN CB C -19.736 -13.557 -3.620 1.00 . A A . 165 GLN CB 1 1
7 18200 1 1 77 GLN CD C -17.404 -14.232 -3.031 1.00 . A A . 165 GLN CD 1 1
7 18201 1 1 77 GLN CG C -18.567 -13.327 -2.710 1.00 . A A . 165 GLN CG 1 1
7 18202 1 1 77 GLN H H -21.710 -13.210 -5.183 1.00 . A A . 165 GLN H 1 1
7 18203 1 1 77 GLN HA H -21.281 -12.810 -2.335 1.00 . A A . 165 GLN HA 1 1
7 18204 1 1 77 GLN HB2 H -20.037 -14.589 -3.518 1.00 . A A . 165 GLN HB2 1 1
7 18205 1 1 77 GLN HB3 H -19.413 -13.392 -4.637 1.00 . A A . 165 GLN HB3 1 1
7 18206 1 1 77 GLN HE21 H -18.107 -15.587 -1.799 1.00 . A A . 165 GLN HE21 1 1
7 18207 1 1 77 GLN HE22 H -16.637 -15.996 -2.613 1.00 . A A . 165 GLN HE22 1 1
7 18208 1 1 77 GLN HG2 H -18.244 -12.302 -2.812 1.00 . A A . 165 GLN HG2 1 1
7 18209 1 1 77 GLN HG3 H -18.875 -13.507 -1.691 1.00 . A A . 165 GLN HG3 1 1
7 18210 1 1 77 GLN N N -21.969 -13.032 -4.255 1.00 . A A . 165 GLN N 1 1
7 18211 1 1 77 GLN NE2 N -17.377 -15.386 -2.422 1.00 . A A . 165 GLN NE2 1 1
7 18212 1 1 77 GLN O O -20.003 -10.884 -4.617 1.00 . A A . 165 GLN O 1 1
7 18213 1 1 77 GLN OE1 O -16.527 -13.889 -3.827 1.00 . A A . 165 GLN OE1 1 1
7 18214 1 1 78 ILE C C -19.375 -8.618 -2.450 1.00 . A A . 166 ILE C 1 1
7 18215 1 1 78 ILE CA C -20.787 -8.957 -2.866 1.00 . A A . 166 ILE CA 1 1
7 18216 1 1 78 ILE CB C -21.877 -8.083 -2.117 1.00 . A A . 166 ILE CB 1 1
7 18217 1 1 78 ILE CD1 C -20.787 -7.233 0.075 1.00 . A A . 166 ILE CD1 1 1
7 18218 1 1 78 ILE CG1 C -21.805 -8.165 -0.570 1.00 . A A . 166 ILE CG1 1 1
7 18219 1 1 78 ILE CG2 C -23.273 -8.476 -2.577 1.00 . A A . 166 ILE CG2 1 1
7 18220 1 1 78 ILE H H -21.422 -10.697 -1.873 1.00 . A A . 166 ILE H 1 1
7 18221 1 1 78 ILE HA H -20.859 -8.772 -3.928 1.00 . A A . 166 ILE HA 1 1
7 18222 1 1 78 ILE HB H -21.723 -7.059 -2.428 1.00 . A A . 166 ILE HB 1 1
7 18223 1 1 78 ILE HD11 H -19.798 -7.480 -0.279 1.00 . A A . 166 ILE HD11 1 1
7 18224 1 1 78 ILE HD12 H -20.827 -7.337 1.149 1.00 . A A . 166 ILE HD12 1 1
7 18225 1 1 78 ILE HD13 H -21.019 -6.212 -0.192 1.00 . A A . 166 ILE HD13 1 1
7 18226 1 1 78 ILE HG12 H -22.773 -7.919 -0.160 1.00 . A A . 166 ILE HG12 1 1
7 18227 1 1 78 ILE HG13 H -21.554 -9.178 -0.289 1.00 . A A . 166 ILE HG13 1 1
7 18228 1 1 78 ILE HG21 H -24.005 -7.881 -2.052 1.00 . A A . 166 ILE HG21 1 1
7 18229 1 1 78 ILE HG22 H -23.438 -9.521 -2.360 1.00 . A A . 166 ILE HG22 1 1
7 18230 1 1 78 ILE HG23 H -23.365 -8.309 -3.640 1.00 . A A . 166 ILE HG23 1 1
7 18231 1 1 78 ILE N N -20.999 -10.366 -2.690 1.00 . A A . 166 ILE N 1 1
7 18232 1 1 78 ILE O O -18.800 -9.288 -1.574 1.00 . A A . 166 ILE O 1 1
7 18233 1 1 79 ARG C C -17.330 -5.903 -2.215 1.00 . A A . 167 ARG C 1 1
7 18234 1 1 79 ARG CA C -17.444 -7.276 -2.767 1.00 . A A . 167 ARG CA 1 1
7 18235 1 1 79 ARG CB C -16.511 -7.462 -3.957 1.00 . A A . 167 ARG CB 1 1
7 18236 1 1 79 ARG CD C -15.384 -9.543 -3.142 1.00 . A A . 167 ARG CD 1 1
7 18237 1 1 79 ARG CG C -16.202 -8.908 -4.258 1.00 . A A . 167 ARG CG 1 1
7 18238 1 1 79 ARG CZ C -14.160 -11.689 -2.785 1.00 . A A . 167 ARG CZ 1 1
7 18239 1 1 79 ARG H H -19.317 -7.151 -3.754 1.00 . A A . 167 ARG H 1 1
7 18240 1 1 79 ARG HA H -17.120 -7.950 -1.990 1.00 . A A . 167 ARG HA 1 1
7 18241 1 1 79 ARG HB2 H -16.971 -7.023 -4.830 1.00 . A A . 167 ARG HB2 1 1
7 18242 1 1 79 ARG HB3 H -15.582 -6.950 -3.755 1.00 . A A . 167 ARG HB3 1 1
7 18243 1 1 79 ARG HD2 H -14.429 -9.043 -3.084 1.00 . A A . 167 ARG HD2 1 1
7 18244 1 1 79 ARG HD3 H -15.899 -9.428 -2.201 1.00 . A A . 167 ARG HD3 1 1
7 18245 1 1 79 ARG HE H -15.806 -11.414 -3.948 1.00 . A A . 167 ARG HE 1 1
7 18246 1 1 79 ARG HG2 H -17.138 -9.436 -4.340 1.00 . A A . 167 ARG HG2 1 1
7 18247 1 1 79 ARG HG3 H -15.643 -8.951 -5.179 1.00 . A A . 167 ARG HG3 1 1
7 18248 1 1 79 ARG HH11 H -13.273 -10.094 -1.864 1.00 . A A . 167 ARG HH11 1 1
7 18249 1 1 79 ARG HH12 H -12.530 -11.575 -1.529 1.00 . A A . 167 ARG HH12 1 1
7 18250 1 1 79 ARG HH21 H -14.802 -13.468 -3.527 1.00 . A A . 167 ARG HH21 1 1
7 18251 1 1 79 ARG HH22 H -13.399 -13.589 -2.559 1.00 . A A . 167 ARG HH22 1 1
7 18252 1 1 79 ARG N N -18.799 -7.643 -3.075 1.00 . A A . 167 ARG N 1 1
7 18253 1 1 79 ARG NE N -15.145 -10.977 -3.364 1.00 . A A . 167 ARG NE 1 1
7 18254 1 1 79 ARG NH1 N -13.249 -11.082 -2.021 1.00 . A A . 167 ARG NH1 1 1
7 18255 1 1 79 ARG NH2 N -14.103 -13.005 -2.965 1.00 . A A . 167 ARG NH2 1 1
7 18256 1 1 79 ARG O O -18.192 -5.063 -2.413 1.00 . A A . 167 ARG O 1 1
7 18257 1 1 80 THR C C -14.630 -3.929 -1.463 1.00 . A A . 168 THR C 1 1
7 18258 1 1 80 THR CA C -15.948 -4.458 -0.912 1.00 . A A . 168 THR CA 1 1
7 18259 1 1 80 THR CB C -15.835 -4.687 0.606 1.00 . A A . 168 THR CB 1 1
7 18260 1 1 80 THR CG2 C -17.213 -4.814 1.245 1.00 . A A . 168 THR CG2 1 1
7 18261 1 1 80 THR H H -15.595 -6.411 -1.462 1.00 . A A . 168 THR H 1 1
7 18262 1 1 80 THR HA H -16.742 -3.751 -1.101 1.00 . A A . 168 THR HA 1 1
7 18263 1 1 80 THR HB H -15.310 -3.848 1.039 1.00 . A A . 168 THR HB 1 1
7 18264 1 1 80 THR HG1 H -14.857 -5.992 1.773 1.00 . A A . 168 THR HG1 1 1
7 18265 1 1 80 THR HG21 H -17.773 -3.905 1.083 1.00 . A A . 168 THR HG21 1 1
7 18266 1 1 80 THR HG22 H -17.107 -4.989 2.305 1.00 . A A . 168 THR HG22 1 1
7 18267 1 1 80 THR HG23 H -17.739 -5.644 0.796 1.00 . A A . 168 THR HG23 1 1
7 18268 1 1 80 THR N N -16.259 -5.695 -1.547 1.00 . A A . 168 THR N 1 1
7 18269 1 1 80 THR O O -13.784 -4.715 -1.914 1.00 . A A . 168 THR O 1 1
7 18270 1 1 80 THR OG1 O -15.078 -5.893 0.836 1.00 . A A . 168 THR OG1 1 1
7 18271 1 1 81 ASN C C -13.108 -0.642 -1.270 1.00 . A A . 169 ASN C 1 1
7 18272 1 1 81 ASN CA C -13.261 -1.997 -1.948 1.00 . A A . 169 ASN CA 1 1
7 18273 1 1 81 ASN CB C -13.286 -1.832 -3.482 1.00 . A A . 169 ASN CB 1 1
7 18274 1 1 81 ASN CG C -12.007 -1.227 -4.048 1.00 . A A . 169 ASN CG 1 1
7 18275 1 1 81 ASN H H -15.221 -2.048 -1.205 1.00 . A A . 169 ASN H 1 1
7 18276 1 1 81 ASN HA H -12.429 -2.626 -1.670 1.00 . A A . 169 ASN HA 1 1
7 18277 1 1 81 ASN HB2 H -13.428 -2.802 -3.936 1.00 . A A . 169 ASN HB2 1 1
7 18278 1 1 81 ASN HB3 H -14.115 -1.196 -3.751 1.00 . A A . 169 ASN HB3 1 1
7 18279 1 1 81 ASN HD21 H -13.018 -0.388 -5.524 1.00 . A A . 169 ASN HD21 1 1
7 18280 1 1 81 ASN HD22 H -11.307 -0.116 -5.496 1.00 . A A . 169 ASN HD22 1 1
7 18281 1 1 81 ASN N N -14.480 -2.628 -1.484 1.00 . A A . 169 ASN N 1 1
7 18282 1 1 81 ASN ND2 N -12.129 -0.505 -5.133 1.00 . A A . 169 ASN ND2 1 1
7 18283 1 1 81 ASN O O -14.110 -0.004 -0.909 1.00 . A A . 169 ASN O 1 1
7 18284 1 1 81 ASN OD1 O -10.920 -1.409 -3.509 1.00 . A A . 169 ASN OD1 1 1
7 18285 1 1 82 TRP C C -11.704 2.182 -1.433 1.00 . A A . 170 TRP C 1 1
7 18286 1 1 82 TRP CA C -11.547 1.024 -0.451 1.00 . A A . 170 TRP CA 1 1
7 18287 1 1 82 TRP CB C -10.082 0.982 0.013 1.00 . A A . 170 TRP CB 1 1
7 18288 1 1 82 TRP CD1 C -9.700 0.150 2.396 1.00 . A A . 170 TRP CD1 1 1
7 18289 1 1 82 TRP CD2 C -9.462 -1.441 0.842 1.00 . A A . 170 TRP CD2 1 1
7 18290 1 1 82 TRP CE2 C -9.227 -2.008 2.108 1.00 . A A . 170 TRP CE2 1 1
7 18291 1 1 82 TRP CE3 C -9.367 -2.259 -0.290 1.00 . A A . 170 TRP CE3 1 1
7 18292 1 1 82 TRP CG C -9.769 -0.052 1.054 1.00 . A A . 170 TRP CG 1 1
7 18293 1 1 82 TRP CH2 C -8.819 -4.126 1.154 1.00 . A A . 170 TRP CH2 1 1
7 18294 1 1 82 TRP CZ2 C -8.904 -3.351 2.277 1.00 . A A . 170 TRP CZ2 1 1
7 18295 1 1 82 TRP CZ3 C -9.046 -3.592 -0.121 1.00 . A A . 170 TRP CZ3 1 1
7 18296 1 1 82 TRP H H -11.150 -0.780 -1.433 1.00 . A A . 170 TRP H 1 1
7 18297 1 1 82 TRP HA H -12.178 1.170 0.413 1.00 . A A . 170 TRP HA 1 1
7 18298 1 1 82 TRP HB2 H -9.458 0.773 -0.843 1.00 . A A . 170 TRP HB2 1 1
7 18299 1 1 82 TRP HB3 H -9.810 1.949 0.406 1.00 . A A . 170 TRP HB3 1 1
7 18300 1 1 82 TRP HD1 H -9.879 1.102 2.872 1.00 . A A . 170 TRP HD1 1 1
7 18301 1 1 82 TRP HE1 H -9.272 -1.124 4.018 1.00 . A A . 170 TRP HE1 1 1
7 18302 1 1 82 TRP HE3 H -9.539 -1.865 -1.281 1.00 . A A . 170 TRP HE3 1 1
7 18303 1 1 82 TRP HH2 H -8.570 -5.173 1.238 1.00 . A A . 170 TRP HH2 1 1
7 18304 1 1 82 TRP HZ2 H -8.726 -3.778 3.253 1.00 . A A . 170 TRP HZ2 1 1
7 18305 1 1 82 TRP HZ3 H -8.968 -4.239 -0.982 1.00 . A A . 170 TRP HZ3 1 1
7 18306 1 1 82 TRP N N -11.883 -0.226 -1.090 1.00 . A A . 170 TRP N 1 1
7 18307 1 1 82 TRP NE1 N -9.378 -1.016 3.032 1.00 . A A . 170 TRP NE1 1 1
7 18308 1 1 82 TRP O O -11.194 2.123 -2.559 1.00 . A A . 170 TRP O 1 1
7 18309 1 1 83 ALA C C -11.314 5.338 -1.559 1.00 . A A . 171 ALA C 1 1
7 18310 1 1 83 ALA CA C -12.485 4.411 -1.852 1.00 . A A . 171 ALA CA 1 1
7 18311 1 1 83 ALA CB C -13.820 5.123 -1.670 1.00 . A A . 171 ALA CB 1 1
7 18312 1 1 83 ALA H H -12.832 3.221 -0.150 1.00 . A A . 171 ALA H 1 1
7 18313 1 1 83 ALA HA H -12.397 4.080 -2.878 1.00 . A A . 171 ALA HA 1 1
7 18314 1 1 83 ALA HB1 H -13.902 5.470 -0.650 1.00 . A A . 171 ALA HB1 1 1
7 18315 1 1 83 ALA HB2 H -14.627 4.437 -1.881 1.00 . A A . 171 ALA HB2 1 1
7 18316 1 1 83 ALA HB3 H -13.877 5.966 -2.343 1.00 . A A . 171 ALA HB3 1 1
7 18317 1 1 83 ALA N N -12.382 3.232 -1.021 1.00 . A A . 171 ALA N 1 1
7 18318 1 1 83 ALA O O -11.400 6.244 -0.717 1.00 . A A . 171 ALA O 1 1
7 18319 1 1 84 THR C C -8.716 6.704 -3.189 1.00 . A A . 172 THR C 1 1
7 18320 1 1 84 THR CA C -8.983 5.782 -1.998 1.00 . A A . 172 THR CA 1 1
7 18321 1 1 84 THR CB C -7.814 4.803 -1.822 1.00 . A A . 172 THR CB 1 1
7 18322 1 1 84 THR CG2 C -7.814 4.202 -0.422 1.00 . A A . 172 THR CG2 1 1
7 18323 1 1 84 THR H H -10.177 4.240 -2.750 1.00 . A A . 172 THR H 1 1
7 18324 1 1 84 THR HA H -9.067 6.371 -1.097 1.00 . A A . 172 THR HA 1 1
7 18325 1 1 84 THR HB H -6.889 5.334 -1.992 1.00 . A A . 172 THR HB 1 1
7 18326 1 1 84 THR HG1 H -7.917 2.901 -2.352 1.00 . A A . 172 THR HG1 1 1
7 18327 1 1 84 THR HG21 H -8.746 3.683 -0.258 1.00 . A A . 172 THR HG21 1 1
7 18328 1 1 84 THR HG22 H -7.707 4.989 0.311 1.00 . A A . 172 THR HG22 1 1
7 18329 1 1 84 THR HG23 H -6.993 3.507 -0.327 1.00 . A A . 172 THR HG23 1 1
7 18330 1 1 84 THR N N -10.201 5.033 -2.172 1.00 . A A . 172 THR N 1 1
7 18331 1 1 84 THR O O -8.450 7.897 -3.016 1.00 . A A . 172 THR O 1 1
7 18332 1 1 84 THR OG1 O -7.943 3.748 -2.807 1.00 . A A . 172 THR OG1 1 1
7 18333 1 1 85 ARG C C -7.055 7.104 -5.921 1.00 . A A . 173 ARG C 1 1
7 18334 1 1 85 ARG CA C -8.544 6.809 -5.682 1.00 . A A . 173 ARG CA 1 1
7 18335 1 1 85 ARG CB C -9.429 8.079 -5.840 1.00 . A A . 173 ARG CB 1 1
7 18336 1 1 85 ARG CD C -9.607 8.115 -8.420 1.00 . A A . 173 ARG CD 1 1
7 18337 1 1 85 ARG CG C -9.242 8.894 -7.140 1.00 . A A . 173 ARG CG 1 1
7 18338 1 1 85 ARG CZ C -8.760 6.145 -9.729 1.00 . A A . 173 ARG CZ 1 1
7 18339 1 1 85 ARG H H -8.929 5.151 -4.390 1.00 . A A . 173 ARG H 1 1
7 18340 1 1 85 ARG HA H -8.828 6.093 -6.440 1.00 . A A . 173 ARG HA 1 1
7 18341 1 1 85 ARG HB2 H -10.465 7.778 -5.791 1.00 . A A . 173 ARG HB2 1 1
7 18342 1 1 85 ARG HB3 H -9.227 8.730 -5.002 1.00 . A A . 173 ARG HB3 1 1
7 18343 1 1 85 ARG HD2 H -10.573 7.654 -8.279 1.00 . A A . 173 ARG HD2 1 1
7 18344 1 1 85 ARG HD3 H -9.666 8.813 -9.242 1.00 . A A . 173 ARG HD3 1 1
7 18345 1 1 85 ARG HE H -7.810 7.071 -8.203 1.00 . A A . 173 ARG HE 1 1
7 18346 1 1 85 ARG HG2 H -9.864 9.775 -7.089 1.00 . A A . 173 ARG HG2 1 1
7 18347 1 1 85 ARG HG3 H -8.207 9.198 -7.198 1.00 . A A . 173 ARG HG3 1 1
7 18348 1 1 85 ARG HH11 H -10.607 6.772 -10.349 1.00 . A A . 173 ARG HH11 1 1
7 18349 1 1 85 ARG HH12 H -9.997 5.452 -11.228 1.00 . A A . 173 ARG HH12 1 1
7 18350 1 1 85 ARG HH21 H -6.947 5.272 -9.374 1.00 . A A . 173 ARG HH21 1 1
7 18351 1 1 85 ARG HH22 H -7.814 4.556 -10.649 1.00 . A A . 173 ARG HH22 1 1
7 18352 1 1 85 ARG N N -8.768 6.118 -4.397 1.00 . A A . 173 ARG N 1 1
7 18353 1 1 85 ARG NE N -8.628 7.059 -8.758 1.00 . A A . 173 ARG NE 1 1
7 18354 1 1 85 ARG NH1 N -9.863 6.116 -10.490 1.00 . A A . 173 ARG NH1 1 1
7 18355 1 1 85 ARG NH2 N -7.779 5.260 -9.937 1.00 . A A . 173 ARG NH2 1 1
7 18356 1 1 85 ARG O O -6.521 6.786 -6.997 1.00 . A A . 173 ARG O 1 1
7 18357 1 1 86 LYS C C -4.272 7.099 -4.037 1.00 . A A . 174 LYS C 1 1
7 18358 1 1 86 LYS CA C -5.006 7.984 -5.027 1.00 . A A . 174 LYS CA 1 1
7 18359 1 1 86 LYS CB C -4.742 9.478 -4.711 1.00 . A A . 174 LYS CB 1 1
7 18360 1 1 86 LYS CD C -2.535 9.496 -5.960 1.00 . A A . 174 LYS CD 1 1
7 18361 1 1 86 LYS CE C -1.074 9.932 -5.969 1.00 . A A . 174 LYS CE 1 1
7 18362 1 1 86 LYS CG C -3.255 9.877 -4.671 1.00 . A A . 174 LYS CG 1 1
7 18363 1 1 86 LYS H H -6.915 7.938 -4.148 1.00 . A A . 174 LYS H 1 1
7 18364 1 1 86 LYS HA H -4.646 7.777 -6.025 1.00 . A A . 174 LYS HA 1 1
7 18365 1 1 86 LYS HB2 H -5.230 10.080 -5.462 1.00 . A A . 174 LYS HB2 1 1
7 18366 1 1 86 LYS HB3 H -5.179 9.705 -3.749 1.00 . A A . 174 LYS HB3 1 1
7 18367 1 1 86 LYS HD2 H -2.561 8.422 -6.063 1.00 . A A . 174 LYS HD2 1 1
7 18368 1 1 86 LYS HD3 H -3.046 9.950 -6.796 1.00 . A A . 174 LYS HD3 1 1
7 18369 1 1 86 LYS HE2 H -0.651 9.563 -6.890 1.00 . A A . 174 LYS HE2 1 1
7 18370 1 1 86 LYS HE3 H -1.045 11.011 -5.957 1.00 . A A . 174 LYS HE3 1 1
7 18371 1 1 86 LYS HG2 H -3.180 10.946 -4.534 1.00 . A A . 174 LYS HG2 1 1
7 18372 1 1 86 LYS HG3 H -2.782 9.374 -3.841 1.00 . A A . 174 LYS HG3 1 1
7 18373 1 1 86 LYS HZ1 H -0.628 9.788 -3.930 1.00 . A A . 174 LYS HZ1 1 1
7 18374 1 1 86 LYS HZ2 H 0.732 9.602 -4.919 1.00 . A A . 174 LYS HZ2 1 1
7 18375 1 1 86 LYS HZ3 H -0.396 8.352 -4.750 1.00 . A A . 174 LYS HZ3 1 1
7 18376 1 1 86 LYS N N -6.415 7.697 -4.961 1.00 . A A . 174 LYS N 1 1
7 18377 1 1 86 LYS NZ N -0.283 9.386 -4.824 1.00 . A A . 174 LYS NZ 1 1
7 18378 1 1 86 LYS O O -4.487 7.224 -2.834 1.00 . A A . 174 LYS O 1 1
7 18379 1 1 87 PRO C C -1.673 6.225 -2.816 1.00 . A A . 175 PRO C 1 1
7 18380 1 1 87 PRO CA C -2.620 5.327 -3.629 1.00 . A A . 175 PRO CA 1 1
7 18381 1 1 87 PRO CB C -1.820 4.420 -4.588 1.00 . A A . 175 PRO CB 1 1
7 18382 1 1 87 PRO CD C -3.273 5.753 -5.933 1.00 . A A . 175 PRO CD 1 1
7 18383 1 1 87 PRO CG C -1.952 5.049 -5.932 1.00 . A A . 175 PRO CG 1 1
7 18384 1 1 87 PRO HA H -3.242 4.737 -2.973 1.00 . A A . 175 PRO HA 1 1
7 18385 1 1 87 PRO HB2 H -0.787 4.380 -4.270 1.00 . A A . 175 PRO HB2 1 1
7 18386 1 1 87 PRO HB3 H -2.246 3.429 -4.611 1.00 . A A . 175 PRO HB3 1 1
7 18387 1 1 87 PRO HD2 H -3.227 6.602 -6.597 1.00 . A A . 175 PRO HD2 1 1
7 18388 1 1 87 PRO HD3 H -4.058 5.078 -6.244 1.00 . A A . 175 PRO HD3 1 1
7 18389 1 1 87 PRO HG2 H -1.145 5.751 -6.084 1.00 . A A . 175 PRO HG2 1 1
7 18390 1 1 87 PRO HG3 H -1.946 4.292 -6.702 1.00 . A A . 175 PRO HG3 1 1
7 18391 1 1 87 PRO N N -3.439 6.145 -4.519 1.00 . A A . 175 PRO N 1 1
7 18392 1 1 87 PRO O O -1.196 7.273 -3.343 1.00 . A A . 175 PRO O 1 1
7 18393 1 1 88 PRO C C 0.824 6.938 -1.192 1.00 . A A . 176 PRO C 1 1
7 18394 1 1 88 PRO CA C -0.573 6.687 -0.656 1.00 . A A . 176 PRO CA 1 1
7 18395 1 1 88 PRO CB C -0.494 5.863 0.634 1.00 . A A . 176 PRO CB 1 1
7 18396 1 1 88 PRO CD C -1.871 4.646 -0.866 1.00 . A A . 176 PRO CD 1 1
7 18397 1 1 88 PRO CG C -1.678 4.978 0.582 1.00 . A A . 176 PRO CG 1 1
7 18398 1 1 88 PRO HA H -1.049 7.632 -0.443 1.00 . A A . 176 PRO HA 1 1
7 18399 1 1 88 PRO HB2 H 0.426 5.296 0.643 1.00 . A A . 176 PRO HB2 1 1
7 18400 1 1 88 PRO HB3 H -0.557 6.503 1.501 1.00 . A A . 176 PRO HB3 1 1
7 18401 1 1 88 PRO HD2 H -1.280 3.785 -1.141 1.00 . A A . 176 PRO HD2 1 1
7 18402 1 1 88 PRO HD3 H -2.918 4.475 -1.062 1.00 . A A . 176 PRO HD3 1 1
7 18403 1 1 88 PRO HG2 H -1.499 4.089 1.170 1.00 . A A . 176 PRO HG2 1 1
7 18404 1 1 88 PRO HG3 H -2.541 5.515 0.944 1.00 . A A . 176 PRO HG3 1 1
7 18405 1 1 88 PRO N N -1.395 5.866 -1.546 1.00 . A A . 176 PRO N 1 1
7 18406 1 1 88 PRO O O 1.447 6.077 -1.813 1.00 . A A . 176 PRO O 1 1
7 18407 1 1 89 ALA C C 3.443 8.594 -0.114 1.00 . A A . 177 ALA C 1 1
7 18408 1 1 89 ALA CA C 2.585 8.553 -1.358 1.00 . A A . 177 ALA CA 1 1
7 18409 1 1 89 ALA CB C 2.523 9.933 -1.998 1.00 . A A . 177 ALA CB 1 1
7 18410 1 1 89 ALA H H 0.703 8.761 -0.490 1.00 . A A . 177 ALA H 1 1
7 18411 1 1 89 ALA HA H 2.987 7.851 -2.072 1.00 . A A . 177 ALA HA 1 1
7 18412 1 1 89 ALA HB1 H 1.909 9.892 -2.886 1.00 . A A . 177 ALA HB1 1 1
7 18413 1 1 89 ALA HB2 H 3.520 10.253 -2.264 1.00 . A A . 177 ALA HB2 1 1
7 18414 1 1 89 ALA HB3 H 2.095 10.635 -1.297 1.00 . A A . 177 ALA HB3 1 1
7 18415 1 1 89 ALA N N 1.271 8.135 -0.982 1.00 . A A . 177 ALA N 1 1
7 18416 1 1 89 ALA O O 2.907 8.849 0.972 1.00 . A A . 177 ALA O 1 1
7 18417 1 1 90 PRO C C 5.558 9.936 1.396 1.00 . A A . 178 PRO C 1 1
7 18418 1 1 90 PRO CA C 5.676 8.494 0.897 1.00 . A A . 178 PRO CA 1 1
7 18419 1 1 90 PRO CB C 7.051 8.237 0.279 1.00 . A A . 178 PRO CB 1 1
7 18420 1 1 90 PRO CD C 5.424 7.722 -1.396 1.00 . A A . 178 PRO CD 1 1
7 18421 1 1 90 PRO CG C 6.777 7.331 -0.870 1.00 . A A . 178 PRO CG 1 1
7 18422 1 1 90 PRO HA H 5.472 7.808 1.706 1.00 . A A . 178 PRO HA 1 1
7 18423 1 1 90 PRO HB2 H 7.487 9.174 -0.037 1.00 . A A . 178 PRO HB2 1 1
7 18424 1 1 90 PRO HB3 H 7.697 7.737 0.985 1.00 . A A . 178 PRO HB3 1 1
7 18425 1 1 90 PRO HD2 H 5.514 8.452 -2.187 1.00 . A A . 178 PRO HD2 1 1
7 18426 1 1 90 PRO HD3 H 4.893 6.850 -1.747 1.00 . A A . 178 PRO HD3 1 1
7 18427 1 1 90 PRO HG2 H 7.538 7.458 -1.626 1.00 . A A . 178 PRO HG2 1 1
7 18428 1 1 90 PRO HG3 H 6.746 6.305 -0.533 1.00 . A A . 178 PRO HG3 1 1
7 18429 1 1 90 PRO N N 4.755 8.302 -0.218 1.00 . A A . 178 PRO N 1 1
7 18430 1 1 90 PRO O O 5.705 10.903 0.618 1.00 . A A . 178 PRO O 1 1
7 18431 1 1 91 LYS C C 6.208 12.183 3.638 1.00 . A A . 179 LYS C 1 1
7 18432 1 1 91 LYS CA C 4.945 11.376 3.226 1.00 . A A . 179 LYS CA 1 1
7 18433 1 1 91 LYS CB C 3.912 11.219 4.386 1.00 . A A . 179 LYS CB 1 1
7 18434 1 1 91 LYS CD C 2.665 13.382 3.924 1.00 . A A . 179 LYS CD 1 1
7 18435 1 1 91 LYS CE C 2.807 14.863 4.235 1.00 . A A . 179 LYS CE 1 1
7 18436 1 1 91 LYS CG C 3.396 12.538 4.968 1.00 . A A . 179 LYS CG 1 1
7 18437 1 1 91 LYS H H 5.250 9.290 3.243 1.00 . A A . 179 LYS H 1 1
7 18438 1 1 91 LYS HA H 4.469 11.922 2.426 1.00 . A A . 179 LYS HA 1 1
7 18439 1 1 91 LYS HB2 H 3.063 10.663 4.017 1.00 . A A . 179 LYS HB2 1 1
7 18440 1 1 91 LYS HB3 H 4.375 10.654 5.182 1.00 . A A . 179 LYS HB3 1 1
7 18441 1 1 91 LYS HD2 H 3.074 13.193 2.943 1.00 . A A . 179 LYS HD2 1 1
7 18442 1 1 91 LYS HD3 H 1.617 13.124 3.932 1.00 . A A . 179 LYS HD3 1 1
7 18443 1 1 91 LYS HE2 H 2.163 15.423 3.573 1.00 . A A . 179 LYS HE2 1 1
7 18444 1 1 91 LYS HE3 H 2.515 15.037 5.260 1.00 . A A . 179 LYS HE3 1 1
7 18445 1 1 91 LYS HG2 H 2.715 12.321 5.778 1.00 . A A . 179 LYS HG2 1 1
7 18446 1 1 91 LYS HG3 H 4.237 13.098 5.349 1.00 . A A . 179 LYS HG3 1 1
7 18447 1 1 91 LYS HZ1 H 4.894 14.699 4.545 1.00 . A A . 179 LYS HZ1 1 1
7 18448 1 1 91 LYS HZ2 H 4.352 16.290 4.393 1.00 . A A . 179 LYS HZ2 1 1
7 18449 1 1 91 LYS HZ3 H 4.465 15.310 3.031 1.00 . A A . 179 LYS HZ3 1 1
7 18450 1 1 91 LYS N N 5.264 10.083 2.667 1.00 . A A . 179 LYS N 1 1
7 18451 1 1 91 LYS NZ N 4.220 15.321 4.046 1.00 . A A . 179 LYS NZ 1 1
7 18452 1 1 91 LYS O O 6.102 13.209 4.342 1.00 . A A . 179 LYS O 1 1
7 18453 1 1 92 SER C C 8.460 13.926 2.982 1.00 . A A . 180 SER C 1 1
7 18454 1 1 92 SER CA C 8.643 12.448 3.359 1.00 . A A . 180 SER CA 1 1
7 18455 1 1 92 SER CB C 9.656 11.797 2.451 1.00 . A A . 180 SER CB 1 1
7 18456 1 1 92 SER H H 7.430 10.939 2.608 1.00 . A A . 180 SER H 1 1
7 18457 1 1 92 SER HA H 8.946 12.347 4.390 1.00 . A A . 180 SER HA 1 1
7 18458 1 1 92 SER HB2 H 9.523 12.159 1.442 1.00 . A A . 180 SER HB2 1 1
7 18459 1 1 92 SER HB3 H 10.655 12.023 2.793 1.00 . A A . 180 SER HB3 1 1
7 18460 1 1 92 SER HG H 10.095 10.019 1.818 1.00 . A A . 180 SER HG 1 1
7 18461 1 1 92 SER N N 7.372 11.759 3.143 1.00 . A A . 180 SER N 1 1
7 18462 1 1 92 SER O O 8.836 14.838 3.710 1.00 . A A . 180 SER O 1 1
7 18463 1 1 92 SER OG O 9.474 10.381 2.470 1.00 . A A . 180 SER OG 1 1
7 18464 1 1 93 THR C C 6.042 15.167 0.799 1.00 . A A . 181 THR C 1 1
7 18465 1 1 93 THR CA C 7.397 15.408 1.443 1.00 . A A . 181 THR CA 1 1
7 18466 1 1 93 THR CB C 8.395 16.124 0.493 1.00 . A A . 181 THR CB 1 1
7 18467 1 1 93 THR CG2 C 8.037 17.601 0.360 1.00 . A A . 181 THR CG2 1 1
7 18468 1 1 93 THR H H 7.736 13.378 1.229 1.00 . A A . 181 THR H 1 1
7 18469 1 1 93 THR HA H 7.219 15.995 2.323 1.00 . A A . 181 THR HA 1 1
7 18470 1 1 93 THR HB H 8.380 15.659 -0.482 1.00 . A A . 181 THR HB 1 1
7 18471 1 1 93 THR HG1 H 9.628 15.743 1.977 1.00 . A A . 181 THR HG1 1 1
7 18472 1 1 93 THR HG21 H 8.704 18.073 -0.346 1.00 . A A . 181 THR HG21 1 1
7 18473 1 1 93 THR HG22 H 8.154 18.075 1.323 1.00 . A A . 181 THR HG22 1 1
7 18474 1 1 93 THR HG23 H 7.015 17.715 0.034 1.00 . A A . 181 THR HG23 1 1
7 18475 1 1 93 THR N N 7.861 14.131 1.844 1.00 . A A . 181 THR N 1 1
7 18476 1 1 93 THR O O 4.985 15.464 1.392 1.00 . A A . 181 THR O 1 1
7 18477 1 1 93 THR OG1 O 9.711 16.040 1.063 1.00 . A A . 181 THR OG1 1 1
7 18478 1 1 94 TYR C C 5.559 13.351 -2.344 1.00 . A A . 182 TYR C 1 1
7 18479 1 1 94 TYR CA C 4.972 14.039 -1.128 1.00 . A A . 182 TYR CA 1 1
7 18480 1 1 94 TYR CB C 3.917 15.144 -1.499 1.00 . A A . 182 TYR CB 1 1
7 18481 1 1 94 TYR CD1 C 5.590 16.934 -2.149 1.00 . A A . 182 TYR CD1 1 1
7 18482 1 1 94 TYR CD2 C 3.599 16.759 -3.425 1.00 . A A . 182 TYR CD2 1 1
7 18483 1 1 94 TYR CE1 C 6.009 17.989 -2.933 1.00 . A A . 182 TYR CE1 1 1
7 18484 1 1 94 TYR CE2 C 4.005 17.815 -4.218 1.00 . A A . 182 TYR CE2 1 1
7 18485 1 1 94 TYR CG C 4.385 16.304 -2.375 1.00 . A A . 182 TYR CG 1 1
7 18486 1 1 94 TYR CZ C 5.211 18.428 -3.965 1.00 . A A . 182 TYR CZ 1 1
7 18487 1 1 94 TYR H H 7.023 14.327 -0.630 1.00 . A A . 182 TYR H 1 1
7 18488 1 1 94 TYR HA H 4.514 13.257 -0.537 1.00 . A A . 182 TYR HA 1 1
7 18489 1 1 94 TYR HB2 H 3.100 14.672 -2.023 1.00 . A A . 182 TYR HB2 1 1
7 18490 1 1 94 TYR HB3 H 3.531 15.557 -0.578 1.00 . A A . 182 TYR HB3 1 1
7 18491 1 1 94 TYR HD1 H 6.197 16.550 -1.340 1.00 . A A . 182 TYR HD1 1 1
7 18492 1 1 94 TYR HD2 H 2.653 16.273 -3.614 1.00 . A A . 182 TYR HD2 1 1
7 18493 1 1 94 TYR HE1 H 6.956 18.469 -2.732 1.00 . A A . 182 TYR HE1 1 1
7 18494 1 1 94 TYR HE2 H 3.379 18.154 -5.030 1.00 . A A . 182 TYR HE2 1 1
7 18495 1 1 94 TYR HH H 4.901 20.095 -4.879 1.00 . A A . 182 TYR HH 1 1
7 18496 1 1 94 TYR N N 6.105 14.516 -0.318 1.00 . A A . 182 TYR N 1 1
7 18497 1 1 94 TYR O O 5.826 13.960 -3.405 1.00 . A A . 182 TYR O 1 1
7 18498 1 1 94 TYR OH O 5.626 19.477 -4.749 1.00 . A A . 182 TYR OH 1 1
7 18499 1 1 95 GLU C C 5.795 10.726 -4.206 1.00 . A A . 183 GLU C 1 1
7 18500 1 1 95 GLU CA C 6.636 11.429 -3.154 1.00 . A A . 183 GLU CA 1 1
7 18501 1 1 95 GLU CB C 7.714 10.567 -2.530 1.00 . A A . 183 GLU CB 1 1
7 18502 1 1 95 GLU CD C 9.023 12.675 -1.945 1.00 . A A . 183 GLU CD 1 1
7 18503 1 1 95 GLU CG C 8.528 11.329 -1.463 1.00 . A A . 183 GLU CG 1 1
7 18504 1 1 95 GLU H H 5.622 11.652 -1.335 1.00 . A A . 183 GLU H 1 1
7 18505 1 1 95 GLU HA H 7.137 12.225 -3.687 1.00 . A A . 183 GLU HA 1 1
7 18506 1 1 95 GLU HB2 H 7.253 9.699 -2.082 1.00 . A A . 183 GLU HB2 1 1
7 18507 1 1 95 GLU HB3 H 8.388 10.254 -3.313 1.00 . A A . 183 GLU HB3 1 1
7 18508 1 1 95 GLU HG2 H 7.862 11.546 -0.639 1.00 . A A . 183 GLU HG2 1 1
7 18509 1 1 95 GLU HG3 H 9.364 10.736 -1.127 1.00 . A A . 183 GLU HG3 1 1
7 18510 1 1 95 GLU N N 5.876 12.110 -2.165 1.00 . A A . 183 GLU N 1 1
7 18511 1 1 95 GLU O O 5.330 9.593 -4.059 1.00 . A A . 183 GLU O 1 1
7 18512 1 1 95 GLU OE1 O 9.899 12.736 -2.811 1.00 . A A . 183 GLU OE1 1 1
7 18513 1 1 95 GLU OE2 O 8.481 13.723 -1.484 1.00 . A A . 183 GLU OE2 1 1
7 18514 1 1 96 SER C C 5.396 12.139 -7.438 1.00 . A A . 184 SER C 1 1
7 18515 1 1 96 SER CA C 4.866 11.128 -6.428 1.00 . A A . 184 SER CA 1 1
7 18516 1 1 96 SER CB C 3.328 11.242 -6.274 1.00 . A A . 184 SER CB 1 1
7 18517 1 1 96 SER H H 5.786 12.433 -5.094 1.00 . A A . 184 SER H 1 1
7 18518 1 1 96 SER HA H 5.165 10.128 -6.706 1.00 . A A . 184 SER HA 1 1
7 18519 1 1 96 SER HB2 H 3.073 12.255 -6.000 1.00 . A A . 184 SER HB2 1 1
7 18520 1 1 96 SER HB3 H 2.856 10.994 -7.214 1.00 . A A . 184 SER HB3 1 1
7 18521 1 1 96 SER HG H 3.631 10.011 -4.819 1.00 . A A . 184 SER HG 1 1
7 18522 1 1 96 SER N N 5.522 11.494 -5.195 1.00 . A A . 184 SER N 1 1
7 18523 1 1 96 SER O O 4.748 12.504 -8.409 1.00 . A A . 184 SER O 1 1
7 18524 1 1 96 SER OG O 2.835 10.351 -5.257 1.00 . A A . 184 SER OG 1 1
7 18525 1 1 97 ASN C C 8.766 13.538 -7.324 1.00 . A A . 185 ASN C 1 1
7 18526 1 1 97 ASN CA C 7.345 13.592 -7.845 1.00 . A A . 185 ASN CA 1 1
7 18527 1 1 97 ASN CB C 6.702 14.958 -7.521 1.00 . A A . 185 ASN CB 1 1
7 18528 1 1 97 ASN CG C 7.466 16.145 -8.084 1.00 . A A . 185 ASN CG 1 1
7 18529 1 1 97 ASN H H 7.144 12.040 -6.493 1.00 . A A . 185 ASN H 1 1
7 18530 1 1 97 ASN HA H 7.329 13.410 -8.910 1.00 . A A . 185 ASN HA 1 1
7 18531 1 1 97 ASN HB2 H 5.702 14.981 -7.929 1.00 . A A . 185 ASN HB2 1 1
7 18532 1 1 97 ASN HB3 H 6.643 15.066 -6.447 1.00 . A A . 185 ASN HB3 1 1
7 18533 1 1 97 ASN HD21 H 6.431 16.081 -9.774 1.00 . A A . 185 ASN HD21 1 1
7 18534 1 1 97 ASN HD22 H 7.636 17.317 -9.642 1.00 . A A . 185 ASN HD22 1 1
7 18535 1 1 97 ASN N N 6.628 12.536 -7.167 1.00 . A A . 185 ASN N 1 1
7 18536 1 1 97 ASN ND2 N 7.141 16.549 -9.287 1.00 . A A . 185 ASN ND2 1 1
7 18537 1 1 97 ASN O O 8.956 13.383 -6.109 1.00 . A A . 185 ASN O 1 1
7 18538 1 1 97 ASN OD1 O 8.329 16.697 -7.427 1.00 . A A . 185 ASN OD1 1 1
7 18539 1 1 98 THR C C 11.665 14.478 -6.834 1.00 . A A . 186 THR C 1 1
7 18540 1 1 98 THR CA C 11.124 13.481 -7.906 1.00 . A A . 186 THR CA 1 1
7 18541 1 1 98 THR CB C 11.919 13.633 -9.201 1.00 . A A . 186 THR CB 1 1
7 18542 1 1 98 THR CG2 C 13.317 13.044 -9.041 1.00 . A A . 186 THR CG2 1 1
7 18543 1 1 98 THR H H 9.537 13.775 -9.161 1.00 . A A . 186 THR H 1 1
7 18544 1 1 98 THR HA H 11.281 12.472 -7.554 1.00 . A A . 186 THR HA 1 1
7 18545 1 1 98 THR HB H 11.991 14.682 -9.451 1.00 . A A . 186 THR HB 1 1
7 18546 1 1 98 THR HG1 H 11.393 11.971 -10.171 1.00 . A A . 186 THR HG1 1 1
7 18547 1 1 98 THR HG21 H 13.875 13.171 -9.957 1.00 . A A . 186 THR HG21 1 1
7 18548 1 1 98 THR HG22 H 13.237 11.993 -8.808 1.00 . A A . 186 THR HG22 1 1
7 18549 1 1 98 THR HG23 H 13.826 13.549 -8.232 1.00 . A A . 186 THR HG23 1 1
7 18550 1 1 98 THR N N 9.719 13.630 -8.209 1.00 . A A . 186 THR N 1 1
7 18551 1 1 98 THR O O 11.762 15.686 -7.060 1.00 . A A . 186 THR O 1 1
7 18552 1 1 98 THR OG1 O 11.215 12.931 -10.249 1.00 . A A . 186 THR OG1 1 1
7 18553 1 1 99 LYS C C 13.339 13.418 -3.879 1.00 . A A . 187 LYS C 1 1
7 18554 1 1 99 LYS CA C 12.642 14.552 -4.544 1.00 . A A . 187 LYS CA 1 1
7 18555 1 1 99 LYS CB C 11.662 15.227 -3.595 1.00 . A A . 187 LYS CB 1 1
7 18556 1 1 99 LYS CD C 9.940 17.055 -3.473 1.00 . A A . 187 LYS CD 1 1
7 18557 1 1 99 LYS CE C 8.780 16.379 -4.196 1.00 . A A . 187 LYS CE 1 1
7 18558 1 1 99 LYS CG C 11.268 16.615 -4.039 1.00 . A A . 187 LYS CG 1 1
7 18559 1 1 99 LYS H H 11.739 12.968 -5.573 1.00 . A A . 187 LYS H 1 1
7 18560 1 1 99 LYS HA H 13.329 15.265 -4.974 1.00 . A A . 187 LYS HA 1 1
7 18561 1 1 99 LYS HB2 H 10.774 14.619 -3.512 1.00 . A A . 187 LYS HB2 1 1
7 18562 1 1 99 LYS HB3 H 12.123 15.302 -2.620 1.00 . A A . 187 LYS HB3 1 1
7 18563 1 1 99 LYS HD2 H 9.901 16.792 -2.426 1.00 . A A . 187 LYS HD2 1 1
7 18564 1 1 99 LYS HD3 H 9.847 18.126 -3.582 1.00 . A A . 187 LYS HD3 1 1
7 18565 1 1 99 LYS HE2 H 7.856 16.910 -4.034 1.00 . A A . 187 LYS HE2 1 1
7 18566 1 1 99 LYS HE3 H 9.071 16.444 -5.236 1.00 . A A . 187 LYS HE3 1 1
7 18567 1 1 99 LYS HG2 H 12.028 17.311 -3.715 1.00 . A A . 187 LYS HG2 1 1
7 18568 1 1 99 LYS HG3 H 11.216 16.627 -5.118 1.00 . A A . 187 LYS HG3 1 1
7 18569 1 1 99 LYS HZ1 H 9.297 14.347 -4.370 1.00 . A A . 187 LYS HZ1 1 1
7 18570 1 1 99 LYS HZ2 H 7.659 14.592 -4.124 1.00 . A A . 187 LYS HZ2 1 1
7 18571 1 1 99 LYS HZ3 H 8.725 14.728 -2.858 1.00 . A A . 187 LYS HZ3 1 1
7 18572 1 1 99 LYS N N 11.965 13.922 -5.680 1.00 . A A . 187 LYS N 1 1
7 18573 1 1 99 LYS NZ N 8.602 14.945 -3.875 1.00 . A A . 187 LYS NZ 1 1
7 18574 1 1 99 LYS O O 14.575 13.357 -3.773 1.00 . A A . 187 LYS O 1 1
7 18575 1 1 100 GLN C C 12.585 10.427 -4.413 1.00 . A A . 188 GLN C 1 1
7 18576 1 1 100 GLN CA C 12.966 11.198 -3.195 1.00 . A A . 188 GLN CA 1 1
7 18577 1 1 100 GLN CB C 12.345 10.579 -1.944 1.00 . A A . 188 GLN CB 1 1
7 18578 1 1 100 GLN CD C 12.423 10.319 0.554 1.00 . A A . 188 GLN CD 1 1
7 18579 1 1 100 GLN CG C 12.919 11.097 -0.646 1.00 . A A . 188 GLN CG 1 1
7 18580 1 1 100 GLN H H 11.569 12.692 -3.342 1.00 . A A . 188 GLN H 1 1
7 18581 1 1 100 GLN HA H 14.043 11.219 -3.121 1.00 . A A . 188 GLN HA 1 1
7 18582 1 1 100 GLN HB2 H 11.286 10.790 -1.949 1.00 . A A . 188 GLN HB2 1 1
7 18583 1 1 100 GLN HB3 H 12.487 9.509 -1.977 1.00 . A A . 188 GLN HB3 1 1
7 18584 1 1 100 GLN HE21 H 14.168 10.547 1.430 1.00 . A A . 188 GLN HE21 1 1
7 18585 1 1 100 GLN HE22 H 12.990 9.642 2.314 1.00 . A A . 188 GLN HE22 1 1
7 18586 1 1 100 GLN HG2 H 13.996 11.020 -0.683 1.00 . A A . 188 GLN HG2 1 1
7 18587 1 1 100 GLN HG3 H 12.636 12.132 -0.527 1.00 . A A . 188 GLN HG3 1 1
7 18588 1 1 100 GLN N N 12.531 12.500 -3.463 1.00 . A A . 188 GLN N 1 1
7 18589 1 1 100 GLN NE2 N 13.272 10.160 1.534 1.00 . A A . 188 GLN NE2 1 1
7 18590 1 1 100 GLN O O 12.039 11.009 -5.365 1.00 . A A . 188 GLN O 1 1
7 18591 1 1 100 GLN OE1 O 11.298 9.821 0.579 1.00 . A A . 188 GLN OE1 1 1
7 18592 1 1 101 LEU C C 11.181 7.784 -5.332 1.00 . A A . 189 LEU C 1 1
7 18593 1 1 101 LEU CA C 12.521 8.423 -5.567 1.00 . A A . 189 LEU CA 1 1
7 18594 1 1 101 LEU CB C 13.612 7.399 -5.818 1.00 . A A . 189 LEU CB 1 1
7 18595 1 1 101 LEU CD1 C 16.029 6.865 -6.160 1.00 . A A . 189 LEU CD1 1 1
7 18596 1 1 101 LEU CD2 C 15.038 8.828 -7.326 1.00 . A A . 189 LEU CD2 1 1
7 18597 1 1 101 LEU CG C 15.012 7.974 -6.062 1.00 . A A . 189 LEU CG 1 1
7 18598 1 1 101 LEU H H 13.215 8.743 -3.639 1.00 . A A . 189 LEU H 1 1
7 18599 1 1 101 LEU HA H 12.450 9.089 -6.414 1.00 . A A . 189 LEU HA 1 1
7 18600 1 1 101 LEU HB2 H 13.653 6.733 -4.968 1.00 . A A . 189 LEU HB2 1 1
7 18601 1 1 101 LEU HB3 H 13.330 6.830 -6.690 1.00 . A A . 189 LEU HB3 1 1
7 18602 1 1 101 LEU HD11 H 17.004 7.291 -6.346 1.00 . A A . 189 LEU HD11 1 1
7 18603 1 1 101 LEU HD12 H 15.765 6.194 -6.964 1.00 . A A . 189 LEU HD12 1 1
7 18604 1 1 101 LEU HD13 H 16.052 6.325 -5.225 1.00 . A A . 189 LEU HD13 1 1
7 18605 1 1 101 LEU HD21 H 14.354 9.657 -7.219 1.00 . A A . 189 LEU HD21 1 1
7 18606 1 1 101 LEU HD22 H 14.744 8.227 -8.174 1.00 . A A . 189 LEU HD22 1 1
7 18607 1 1 101 LEU HD23 H 16.038 9.205 -7.483 1.00 . A A . 189 LEU HD23 1 1
7 18608 1 1 101 LEU HG H 15.285 8.601 -5.226 1.00 . A A . 189 LEU HG 1 1
7 18609 1 1 101 LEU N N 12.845 9.189 -4.427 1.00 . A A . 189 LEU N 1 1
7 18610 1 1 101 LEU O O 11.023 7.014 -4.404 1.00 . A A . 189 LEU O 1 1
7 18611 1 1 102 SER C C 8.856 6.160 -6.275 1.00 . A A . 190 SER C 1 1
7 18612 1 1 102 SER CA C 8.871 7.659 -6.008 1.00 . A A . 190 SER CA 1 1
7 18613 1 1 102 SER CB C 7.986 8.400 -7.016 1.00 . A A . 190 SER CB 1 1
7 18614 1 1 102 SER H H 10.446 8.748 -6.890 1.00 . A A . 190 SER H 1 1
7 18615 1 1 102 SER HA H 8.494 7.825 -5.012 1.00 . A A . 190 SER HA 1 1
7 18616 1 1 102 SER HB2 H 8.203 8.054 -8.015 1.00 . A A . 190 SER HB2 1 1
7 18617 1 1 102 SER HB3 H 6.947 8.210 -6.788 1.00 . A A . 190 SER HB3 1 1
7 18618 1 1 102 SER HG H 9.055 9.953 -7.427 1.00 . A A . 190 SER HG 1 1
7 18619 1 1 102 SER N N 10.222 8.142 -6.138 1.00 . A A . 190 SER N 1 1
7 18620 1 1 102 SER O O 9.585 5.691 -7.125 1.00 . A A . 190 SER O 1 1
7 18621 1 1 102 SER OG O 8.217 9.805 -6.952 1.00 . A A . 190 SER OG 1 1
7 18622 1 1 103 TYR C C 7.808 3.518 -7.136 1.00 . A A . 191 TYR C 1 1
7 18623 1 1 103 TYR CA C 7.969 3.950 -5.677 1.00 . A A . 191 TYR CA 1 1
7 18624 1 1 103 TYR CB C 6.844 3.350 -4.810 1.00 . A A . 191 TYR CB 1 1
7 18625 1 1 103 TYR CD1 C 7.539 0.946 -4.439 1.00 . A A . 191 TYR CD1 1 1
7 18626 1 1 103 TYR CD2 C 5.655 1.369 -5.840 1.00 . A A . 191 TYR CD2 1 1
7 18627 1 1 103 TYR CE1 C 7.400 -0.408 -4.663 1.00 . A A . 191 TYR CE1 1 1
7 18628 1 1 103 TYR CE2 C 5.516 0.023 -6.074 1.00 . A A . 191 TYR CE2 1 1
7 18629 1 1 103 TYR CG C 6.669 1.858 -5.020 1.00 . A A . 191 TYR CG 1 1
7 18630 1 1 103 TYR CZ C 6.385 -0.863 -5.487 1.00 . A A . 191 TYR CZ 1 1
7 18631 1 1 103 TYR H H 7.495 5.861 -4.854 1.00 . A A . 191 TYR H 1 1
7 18632 1 1 103 TYR HA H 8.913 3.560 -5.328 1.00 . A A . 191 TYR HA 1 1
7 18633 1 1 103 TYR HB2 H 7.070 3.517 -3.768 1.00 . A A . 191 TYR HB2 1 1
7 18634 1 1 103 TYR HB3 H 5.911 3.835 -5.056 1.00 . A A . 191 TYR HB3 1 1
7 18635 1 1 103 TYR HD1 H 8.328 1.308 -3.797 1.00 . A A . 191 TYR HD1 1 1
7 18636 1 1 103 TYR HD2 H 4.971 2.067 -6.299 1.00 . A A . 191 TYR HD2 1 1
7 18637 1 1 103 TYR HE1 H 8.090 -1.098 -4.197 1.00 . A A . 191 TYR HE1 1 1
7 18638 1 1 103 TYR HE2 H 4.723 -0.335 -6.714 1.00 . A A . 191 TYR HE2 1 1
7 18639 1 1 103 TYR HH H 6.104 -2.342 -6.671 1.00 . A A . 191 TYR HH 1 1
7 18640 1 1 103 TYR N N 8.037 5.413 -5.535 1.00 . A A . 191 TYR N 1 1
7 18641 1 1 103 TYR O O 8.514 2.628 -7.604 1.00 . A A . 191 TYR O 1 1
7 18642 1 1 103 TYR OH O 6.249 -2.201 -5.732 1.00 . A A . 191 TYR OH 1 1
7 18643 1 1 104 ASP C C 7.891 4.166 -10.105 1.00 . A A . 192 ASP C 1 1
7 18644 1 1 104 ASP CA C 6.657 3.866 -9.257 1.00 . A A . 192 ASP CA 1 1
7 18645 1 1 104 ASP CB C 5.462 4.656 -9.772 1.00 . A A . 192 ASP CB 1 1
7 18646 1 1 104 ASP CG C 5.234 4.419 -11.245 1.00 . A A . 192 ASP CG 1 1
7 18647 1 1 104 ASP H H 6.435 4.916 -7.409 1.00 . A A . 192 ASP H 1 1
7 18648 1 1 104 ASP HA H 6.437 2.810 -9.315 1.00 . A A . 192 ASP HA 1 1
7 18649 1 1 104 ASP HB2 H 4.575 4.357 -9.232 1.00 . A A . 192 ASP HB2 1 1
7 18650 1 1 104 ASP HB3 H 5.639 5.709 -9.616 1.00 . A A . 192 ASP HB3 1 1
7 18651 1 1 104 ASP N N 6.918 4.183 -7.842 1.00 . A A . 192 ASP N 1 1
7 18652 1 1 104 ASP O O 8.350 3.342 -10.902 1.00 . A A . 192 ASP O 1 1
7 18653 1 1 104 ASP OD1 O 4.695 3.357 -11.596 1.00 . A A . 192 ASP OD1 1 1
7 18654 1 1 104 ASP OD2 O 5.641 5.274 -12.041 1.00 . A A . 192 ASP OD2 1 1
7 18655 1 1 105 GLU C C 10.821 4.841 -10.284 1.00 . A A . 193 GLU C 1 1
7 18656 1 1 105 GLU CA C 9.649 5.825 -10.480 1.00 . A A . 193 GLU CA 1 1
7 18657 1 1 105 GLU CB C 9.911 7.203 -9.844 1.00 . A A . 193 GLU CB 1 1
7 18658 1 1 105 GLU CD C 11.166 9.345 -9.566 1.00 . A A . 193 GLU CD 1 1
7 18659 1 1 105 GLU CG C 11.142 7.979 -10.258 1.00 . A A . 193 GLU CG 1 1
7 18660 1 1 105 GLU H H 8.085 5.846 -9.105 1.00 . A A . 193 GLU H 1 1
7 18661 1 1 105 GLU HA H 9.442 5.953 -11.532 1.00 . A A . 193 GLU HA 1 1
7 18662 1 1 105 GLU HB2 H 9.063 7.836 -10.056 1.00 . A A . 193 GLU HB2 1 1
7 18663 1 1 105 GLU HB3 H 9.952 7.056 -8.774 1.00 . A A . 193 GLU HB3 1 1
7 18664 1 1 105 GLU HG2 H 12.023 7.420 -9.977 1.00 . A A . 193 GLU HG2 1 1
7 18665 1 1 105 GLU HG3 H 11.125 8.132 -11.326 1.00 . A A . 193 GLU HG3 1 1
7 18666 1 1 105 GLU N N 8.469 5.306 -9.822 1.00 . A A . 193 GLU N 1 1
7 18667 1 1 105 GLU O O 11.597 4.584 -11.196 1.00 . A A . 193 GLU O 1 1
7 18668 1 1 105 GLU OE1 O 10.690 9.440 -8.395 1.00 . A A . 193 GLU OE1 1 1
7 18669 1 1 105 GLU OE2 O 11.600 10.326 -10.184 1.00 . A A . 193 GLU OE2 1 1
7 18670 1 1 106 VAL C C 11.666 1.945 -9.448 1.00 . A A . 194 VAL C 1 1
7 18671 1 1 106 VAL CA C 11.935 3.292 -8.777 1.00 . A A . 194 VAL CA 1 1
7 18672 1 1 106 VAL CB C 12.073 3.068 -7.250 1.00 . A A . 194 VAL CB 1 1
7 18673 1 1 106 VAL CG1 C 13.189 2.092 -6.940 1.00 . A A . 194 VAL CG1 1 1
7 18674 1 1 106 VAL CG2 C 12.318 4.363 -6.542 1.00 . A A . 194 VAL CG2 1 1
7 18675 1 1 106 VAL H H 10.283 4.582 -8.405 1.00 . A A . 194 VAL H 1 1
7 18676 1 1 106 VAL HA H 12.881 3.650 -9.152 1.00 . A A . 194 VAL HA 1 1
7 18677 1 1 106 VAL HB H 11.146 2.650 -6.887 1.00 . A A . 194 VAL HB 1 1
7 18678 1 1 106 VAL HG11 H 14.125 2.483 -7.312 1.00 . A A . 194 VAL HG11 1 1
7 18679 1 1 106 VAL HG12 H 12.982 1.144 -7.414 1.00 . A A . 194 VAL HG12 1 1
7 18680 1 1 106 VAL HG13 H 13.257 1.954 -5.871 1.00 . A A . 194 VAL HG13 1 1
7 18681 1 1 106 VAL HG21 H 13.231 4.803 -6.913 1.00 . A A . 194 VAL HG21 1 1
7 18682 1 1 106 VAL HG22 H 12.404 4.184 -5.480 1.00 . A A . 194 VAL HG22 1 1
7 18683 1 1 106 VAL HG23 H 11.490 5.034 -6.731 1.00 . A A . 194 VAL HG23 1 1
7 18684 1 1 106 VAL N N 10.917 4.284 -9.096 1.00 . A A . 194 VAL N 1 1
7 18685 1 1 106 VAL O O 12.549 1.396 -10.101 1.00 . A A . 194 VAL O 1 1
7 18686 1 1 107 VAL C C 10.228 -0.059 -11.284 1.00 . A A . 195 VAL C 1 1
7 18687 1 1 107 VAL CA C 10.125 0.084 -9.755 1.00 . A A . 195 VAL CA 1 1
7 18688 1 1 107 VAL CB C 8.729 -0.396 -9.218 1.00 . A A . 195 VAL CB 1 1
7 18689 1 1 107 VAL CG1 C 7.575 0.243 -9.931 1.00 . A A . 195 VAL CG1 1 1
7 18690 1 1 107 VAL CG2 C 8.600 -1.892 -9.250 1.00 . A A . 195 VAL CG2 1 1
7 18691 1 1 107 VAL H H 9.735 1.987 -8.914 1.00 . A A . 195 VAL H 1 1
7 18692 1 1 107 VAL HA H 10.888 -0.550 -9.326 1.00 . A A . 195 VAL HA 1 1
7 18693 1 1 107 VAL HB H 8.669 -0.085 -8.185 1.00 . A A . 195 VAL HB 1 1
7 18694 1 1 107 VAL HG11 H 6.661 -0.114 -9.481 1.00 . A A . 195 VAL HG11 1 1
7 18695 1 1 107 VAL HG12 H 7.625 -0.079 -10.960 1.00 . A A . 195 VAL HG12 1 1
7 18696 1 1 107 VAL HG13 H 7.651 1.317 -9.865 1.00 . A A . 195 VAL HG13 1 1
7 18697 1 1 107 VAL HG21 H 9.366 -2.317 -8.619 1.00 . A A . 195 VAL HG21 1 1
7 18698 1 1 107 VAL HG22 H 8.728 -2.244 -10.263 1.00 . A A . 195 VAL HG22 1 1
7 18699 1 1 107 VAL HG23 H 7.628 -2.183 -8.882 1.00 . A A . 195 VAL HG23 1 1
7 18700 1 1 107 VAL N N 10.447 1.441 -9.314 1.00 . A A . 195 VAL N 1 1
7 18701 1 1 107 VAL O O 10.659 -1.083 -11.786 1.00 . A A . 195 VAL O 1 1
7 18702 1 1 108 ASN C C 11.434 1.071 -13.974 1.00 . A A . 196 ASN C 1 1
7 18703 1 1 108 ASN CA C 9.990 1.009 -13.469 1.00 . A A . 196 ASN CA 1 1
7 18704 1 1 108 ASN CB C 9.171 2.153 -14.087 1.00 . A A . 196 ASN CB 1 1
7 18705 1 1 108 ASN CG C 7.664 1.902 -14.119 1.00 . A A . 196 ASN CG 1 1
7 18706 1 1 108 ASN H H 9.590 1.825 -11.560 1.00 . A A . 196 ASN H 1 1
7 18707 1 1 108 ASN HA H 9.567 0.072 -13.800 1.00 . A A . 196 ASN HA 1 1
7 18708 1 1 108 ASN HB2 H 9.335 3.018 -13.460 1.00 . A A . 196 ASN HB2 1 1
7 18709 1 1 108 ASN HB3 H 9.526 2.354 -15.085 1.00 . A A . 196 ASN HB3 1 1
7 18710 1 1 108 ASN HD21 H 7.409 2.941 -12.452 1.00 . A A . 196 ASN HD21 1 1
7 18711 1 1 108 ASN HD22 H 5.979 2.339 -13.128 1.00 . A A . 196 ASN HD22 1 1
7 18712 1 1 108 ASN N N 9.912 1.012 -12.006 1.00 . A A . 196 ASN N 1 1
7 18713 1 1 108 ASN ND2 N 6.959 2.422 -13.153 1.00 . A A . 196 ASN ND2 1 1
7 18714 1 1 108 ASN O O 11.684 1.012 -15.171 1.00 . A A . 196 ASN O 1 1
7 18715 1 1 108 ASN OD1 O 7.149 1.285 -15.051 1.00 . A A . 196 ASN OD1 1 1
7 18716 1 1 109 GLN C C 14.435 -0.157 -13.441 1.00 . A A . 197 GLN C 1 1
7 18717 1 1 109 GLN CA C 13.794 1.232 -13.425 1.00 . A A . 197 GLN CA 1 1
7 18718 1 1 109 GLN CB C 14.565 2.161 -12.504 1.00 . A A . 197 GLN CB 1 1
7 18719 1 1 109 GLN CD C 15.056 4.535 -11.786 1.00 . A A . 197 GLN CD 1 1
7 18720 1 1 109 GLN CG C 14.367 3.641 -12.798 1.00 . A A . 197 GLN CG 1 1
7 18721 1 1 109 GLN H H 12.120 1.250 -12.113 1.00 . A A . 197 GLN H 1 1
7 18722 1 1 109 GLN HA H 13.844 1.630 -14.428 1.00 . A A . 197 GLN HA 1 1
7 18723 1 1 109 GLN HB2 H 14.227 1.952 -11.500 1.00 . A A . 197 GLN HB2 1 1
7 18724 1 1 109 GLN HB3 H 15.615 1.922 -12.578 1.00 . A A . 197 GLN HB3 1 1
7 18725 1 1 109 GLN HE21 H 13.375 4.709 -10.796 1.00 . A A . 197 GLN HE21 1 1
7 18726 1 1 109 GLN HE22 H 14.739 5.570 -10.145 1.00 . A A . 197 GLN HE22 1 1
7 18727 1 1 109 GLN HG2 H 14.767 3.859 -13.777 1.00 . A A . 197 GLN HG2 1 1
7 18728 1 1 109 GLN HG3 H 13.308 3.857 -12.787 1.00 . A A . 197 GLN HG3 1 1
7 18729 1 1 109 GLN N N 12.382 1.190 -13.059 1.00 . A A . 197 GLN N 1 1
7 18730 1 1 109 GLN NE2 N 14.322 4.980 -10.804 1.00 . A A . 197 GLN NE2 1 1
7 18731 1 1 109 GLN O O 15.634 -0.295 -13.682 1.00 . A A . 197 GLN O 1 1
7 18732 1 1 109 GLN OE1 O 16.224 4.868 -11.924 1.00 . A A . 197 GLN OE1 1 1
7 18733 1 1 110 SER C C 13.055 -3.525 -13.555 1.00 . A A . 198 SER C 1 1
7 18734 1 1 110 SER CA C 14.152 -2.536 -13.208 1.00 . A A . 198 SER CA 1 1
7 18735 1 1 110 SER CB C 14.827 -2.936 -11.888 1.00 . A A . 198 SER CB 1 1
7 18736 1 1 110 SER H H 12.723 -1.008 -12.928 1.00 . A A . 198 SER H 1 1
7 18737 1 1 110 SER HA H 14.896 -2.577 -13.990 1.00 . A A . 198 SER HA 1 1
7 18738 1 1 110 SER HB2 H 14.186 -2.657 -11.066 1.00 . A A . 198 SER HB2 1 1
7 18739 1 1 110 SER HB3 H 14.990 -4.003 -11.878 1.00 . A A . 198 SER HB3 1 1
7 18740 1 1 110 SER HG H 16.067 -1.515 -12.321 1.00 . A A . 198 SER HG 1 1
7 18741 1 1 110 SER N N 13.663 -1.171 -13.165 1.00 . A A . 198 SER N 1 1
7 18742 1 1 110 SER O O 11.894 -3.170 -13.669 1.00 . A A . 198 SER O 1 1
7 18743 1 1 110 SER OG O 16.067 -2.278 -11.726 1.00 . A A . 198 SER OG 1 1
7 18744 1 1 111 SER C C 12.232 -6.422 -12.627 1.00 . A A . 199 SER C 1 1
7 18745 1 1 111 SER CA C 12.544 -5.823 -14.001 1.00 . A A . 199 SER CA 1 1
7 18746 1 1 111 SER CB C 13.221 -6.859 -14.927 1.00 . A A . 199 SER CB 1 1
7 18747 1 1 111 SER H H 14.410 -4.956 -13.723 1.00 . A A . 199 SER H 1 1
7 18748 1 1 111 SER HA H 11.647 -5.434 -14.459 1.00 . A A . 199 SER HA 1 1
7 18749 1 1 111 SER HB2 H 13.578 -6.361 -15.816 1.00 . A A . 199 SER HB2 1 1
7 18750 1 1 111 SER HB3 H 14.060 -7.298 -14.406 1.00 . A A . 199 SER HB3 1 1
7 18751 1 1 111 SER HG H 12.179 -7.827 -16.266 1.00 . A A . 199 SER HG 1 1
7 18752 1 1 111 SER N N 13.454 -4.753 -13.761 1.00 . A A . 199 SER N 1 1
7 18753 1 1 111 SER O O 13.123 -6.439 -11.772 1.00 . A A . 199 SER O 1 1
7 18754 1 1 111 SER OG O 12.334 -7.894 -15.319 1.00 . A A . 199 SER OG 1 1
7 18755 1 1 112 PRO C C 11.425 -8.560 -10.467 1.00 . A A . 200 PRO C 1 1
7 18756 1 1 112 PRO CA C 10.536 -7.448 -11.070 1.00 . A A . 200 PRO CA 1 1
7 18757 1 1 112 PRO CB C 9.126 -7.992 -11.362 1.00 . A A . 200 PRO CB 1 1
7 18758 1 1 112 PRO CD C 9.895 -6.956 -13.369 1.00 . A A . 200 PRO CD 1 1
7 18759 1 1 112 PRO CG C 9.032 -8.063 -12.849 1.00 . A A . 200 PRO CG 1 1
7 18760 1 1 112 PRO HA H 10.458 -6.649 -10.347 1.00 . A A . 200 PRO HA 1 1
7 18761 1 1 112 PRO HB2 H 9.014 -8.967 -10.911 1.00 . A A . 200 PRO HB2 1 1
7 18762 1 1 112 PRO HB3 H 8.374 -7.312 -10.988 1.00 . A A . 200 PRO HB3 1 1
7 18763 1 1 112 PRO HD2 H 10.268 -7.197 -14.354 1.00 . A A . 200 PRO HD2 1 1
7 18764 1 1 112 PRO HD3 H 9.353 -6.022 -13.383 1.00 . A A . 200 PRO HD3 1 1
7 18765 1 1 112 PRO HG2 H 9.395 -9.023 -13.190 1.00 . A A . 200 PRO HG2 1 1
7 18766 1 1 112 PRO HG3 H 8.013 -7.907 -13.170 1.00 . A A . 200 PRO HG3 1 1
7 18767 1 1 112 PRO N N 10.988 -6.911 -12.388 1.00 . A A . 200 PRO N 1 1
7 18768 1 1 112 PRO O O 11.275 -8.918 -9.308 1.00 . A A . 200 PRO O 1 1
7 18769 1 1 113 SER C C 14.478 -9.517 -10.139 1.00 . A A . 201 SER C 1 1
7 18770 1 1 113 SER CA C 13.216 -10.120 -10.792 1.00 . A A . 201 SER CA 1 1
7 18771 1 1 113 SER CB C 13.573 -10.989 -11.988 1.00 . A A . 201 SER CB 1 1
7 18772 1 1 113 SER H H 12.409 -8.805 -12.180 1.00 . A A . 201 SER H 1 1
7 18773 1 1 113 SER HA H 12.697 -10.732 -10.069 1.00 . A A . 201 SER HA 1 1
7 18774 1 1 113 SER HB2 H 14.445 -11.582 -11.754 1.00 . A A . 201 SER HB2 1 1
7 18775 1 1 113 SER HB3 H 12.743 -11.637 -12.229 1.00 . A A . 201 SER HB3 1 1
7 18776 1 1 113 SER HG H 13.827 -10.713 -13.911 1.00 . A A . 201 SER HG 1 1
7 18777 1 1 113 SER N N 12.321 -9.097 -11.248 1.00 . A A . 201 SER N 1 1
7 18778 1 1 113 SER O O 15.250 -10.220 -9.475 1.00 . A A . 201 SER O 1 1
7 18779 1 1 113 SER OG O 13.858 -10.165 -13.122 1.00 . A A . 201 SER OG 1 1
7 18780 1 1 114 ASN C C 15.722 -7.303 -8.312 1.00 . A A . 202 ASN C 1 1
7 18781 1 1 114 ASN CA C 15.870 -7.576 -9.798 1.00 . A A . 202 ASN CA 1 1
7 18782 1 1 114 ASN CB C 16.232 -6.299 -10.556 1.00 . A A . 202 ASN CB 1 1
7 18783 1 1 114 ASN CG C 17.569 -5.759 -10.100 1.00 . A A . 202 ASN CG 1 1
7 18784 1 1 114 ASN H H 14.033 -7.695 -10.843 1.00 . A A . 202 ASN H 1 1
7 18785 1 1 114 ASN HA H 16.680 -8.281 -9.912 1.00 . A A . 202 ASN HA 1 1
7 18786 1 1 114 ASN HB2 H 16.282 -6.509 -11.614 1.00 . A A . 202 ASN HB2 1 1
7 18787 1 1 114 ASN HB3 H 15.477 -5.550 -10.369 1.00 . A A . 202 ASN HB3 1 1
7 18788 1 1 114 ASN HD21 H 17.130 -3.887 -10.669 1.00 . A A . 202 ASN HD21 1 1
7 18789 1 1 114 ASN HD22 H 18.711 -4.182 -10.039 1.00 . A A . 202 ASN HD22 1 1
7 18790 1 1 114 ASN N N 14.694 -8.223 -10.341 1.00 . A A . 202 ASN N 1 1
7 18791 1 1 114 ASN ND2 N 17.802 -4.487 -10.272 1.00 . A A . 202 ASN ND2 1 1
7 18792 1 1 114 ASN O O 14.772 -6.660 -7.879 1.00 . A A . 202 ASN O 1 1
7 18793 1 1 114 ASN OD1 O 18.415 -6.525 -9.605 1.00 . A A . 202 ASN OD1 1 1
7 18794 1 1 115 CYS C C 17.896 -6.908 -5.609 1.00 . A A . 203 CYS C 1 1
7 18795 1 1 115 CYS CA C 16.650 -7.653 -6.117 1.00 . A A . 203 CYS CA 1 1
7 18796 1 1 115 CYS CB C 16.577 -9.045 -5.497 1.00 . A A . 203 CYS CB 1 1
7 18797 1 1 115 CYS H H 17.377 -8.317 -7.961 1.00 . A A . 203 CYS H 1 1
7 18798 1 1 115 CYS HA H 15.762 -7.111 -5.828 1.00 . A A . 203 CYS HA 1 1
7 18799 1 1 115 CYS HB2 H 16.710 -8.963 -4.428 1.00 . A A . 203 CYS HB2 1 1
7 18800 1 1 115 CYS HB3 H 15.608 -9.475 -5.704 1.00 . A A . 203 CYS HB3 1 1
7 18801 1 1 115 CYS HG H 17.136 -11.155 -6.711 1.00 . A A . 203 CYS HG 1 1
7 18802 1 1 115 CYS N N 16.654 -7.801 -7.550 1.00 . A A . 203 CYS N 1 1
7 18803 1 1 115 CYS O O 18.186 -6.928 -4.414 1.00 . A A . 203 CYS O 1 1
7 18804 1 1 115 CYS SG S 17.839 -10.194 -6.126 1.00 . A A . 203 CYS SG 1 1
7 18805 1 1 116 THR C C 19.742 -4.098 -5.912 1.00 . A A . 204 THR C 1 1
7 18806 1 1 116 THR CA C 19.881 -5.625 -6.096 1.00 . A A . 204 THR CA 1 1
7 18807 1 1 116 THR CB C 20.961 -5.926 -7.145 1.00 . A A . 204 THR CB 1 1
7 18808 1 1 116 THR CG2 C 22.344 -5.581 -6.603 1.00 . A A . 204 THR CG2 1 1
7 18809 1 1 116 THR H H 18.330 -6.153 -7.428 1.00 . A A . 204 THR H 1 1
7 18810 1 1 116 THR HA H 20.191 -6.066 -5.161 1.00 . A A . 204 THR HA 1 1
7 18811 1 1 116 THR HB H 20.765 -5.352 -8.039 1.00 . A A . 204 THR HB 1 1
7 18812 1 1 116 THR HG1 H 20.326 -7.726 -6.792 1.00 . A A . 204 THR HG1 1 1
7 18813 1 1 116 THR HG21 H 22.537 -6.175 -5.722 1.00 . A A . 204 THR HG21 1 1
7 18814 1 1 116 THR HG22 H 22.375 -4.534 -6.341 1.00 . A A . 204 THR HG22 1 1
7 18815 1 1 116 THR HG23 H 23.093 -5.791 -7.352 1.00 . A A . 204 THR HG23 1 1
7 18816 1 1 116 THR N N 18.632 -6.252 -6.499 1.00 . A A . 204 THR N 1 1
7 18817 1 1 116 THR O O 19.415 -3.373 -6.849 1.00 . A A . 204 THR O 1 1
7 18818 1 1 116 THR OG1 O 20.916 -7.338 -7.447 1.00 . A A . 204 THR OG1 1 1
7 18819 1 1 117 VAL C C 21.378 -1.694 -4.057 1.00 . A A . 205 VAL C 1 1
7 18820 1 1 117 VAL CA C 19.972 -2.226 -4.356 1.00 . A A . 205 VAL CA 1 1
7 18821 1 1 117 VAL CB C 19.057 -2.024 -3.107 1.00 . A A . 205 VAL CB 1 1
7 18822 1 1 117 VAL CG1 C 19.074 -0.583 -2.607 1.00 . A A . 205 VAL CG1 1 1
7 18823 1 1 117 VAL CG2 C 17.636 -2.451 -3.426 1.00 . A A . 205 VAL CG2 1 1
7 18824 1 1 117 VAL H H 20.281 -4.271 -4.000 1.00 . A A . 205 VAL H 1 1
7 18825 1 1 117 VAL HA H 19.550 -1.681 -5.187 1.00 . A A . 205 VAL HA 1 1
7 18826 1 1 117 VAL HB H 19.426 -2.660 -2.316 1.00 . A A . 205 VAL HB 1 1
7 18827 1 1 117 VAL HG11 H 18.413 -0.484 -1.759 1.00 . A A . 205 VAL HG11 1 1
7 18828 1 1 117 VAL HG12 H 18.751 0.073 -3.401 1.00 . A A . 205 VAL HG12 1 1
7 18829 1 1 117 VAL HG13 H 20.079 -0.317 -2.314 1.00 . A A . 205 VAL HG13 1 1
7 18830 1 1 117 VAL HG21 H 17.629 -3.495 -3.700 1.00 . A A . 205 VAL HG21 1 1
7 18831 1 1 117 VAL HG22 H 17.258 -1.862 -4.248 1.00 . A A . 205 VAL HG22 1 1
7 18832 1 1 117 VAL HG23 H 17.009 -2.302 -2.559 1.00 . A A . 205 VAL HG23 1 1
7 18833 1 1 117 VAL N N 20.032 -3.638 -4.713 1.00 . A A . 205 VAL N 1 1
7 18834 1 1 117 VAL O O 22.169 -2.367 -3.409 1.00 . A A . 205 VAL O 1 1
7 18835 1 1 118 TYR C C 22.820 1.137 -3.187 1.00 . A A . 206 TYR C 1 1
7 18836 1 1 118 TYR CA C 22.949 0.137 -4.313 1.00 . A A . 206 TYR CA 1 1
7 18837 1 1 118 TYR CB C 23.420 0.859 -5.592 1.00 . A A . 206 TYR CB 1 1
7 18838 1 1 118 TYR CD1 C 25.909 1.267 -5.433 1.00 . A A . 206 TYR CD1 1 1
7 18839 1 1 118 TYR CD2 C 24.455 3.144 -5.228 1.00 . A A . 206 TYR CD2 1 1
7 18840 1 1 118 TYR CE1 C 26.997 2.097 -5.268 1.00 . A A . 206 TYR CE1 1 1
7 18841 1 1 118 TYR CE2 C 25.538 3.977 -5.059 1.00 . A A . 206 TYR CE2 1 1
7 18842 1 1 118 TYR CG C 24.620 1.772 -5.416 1.00 . A A . 206 TYR CG 1 1
7 18843 1 1 118 TYR CZ C 26.807 3.449 -5.080 1.00 . A A . 206 TYR CZ 1 1
7 18844 1 1 118 TYR H H 20.997 -0.025 -5.065 1.00 . A A . 206 TYR H 1 1
7 18845 1 1 118 TYR HA H 23.679 -0.614 -4.049 1.00 . A A . 206 TYR HA 1 1
7 18846 1 1 118 TYR HB2 H 23.728 0.107 -6.299 1.00 . A A . 206 TYR HB2 1 1
7 18847 1 1 118 TYR HB3 H 22.607 1.438 -6.005 1.00 . A A . 206 TYR HB3 1 1
7 18848 1 1 118 TYR HD1 H 26.058 0.208 -5.581 1.00 . A A . 206 TYR HD1 1 1
7 18849 1 1 118 TYR HD2 H 23.455 3.554 -5.212 1.00 . A A . 206 TYR HD2 1 1
7 18850 1 1 118 TYR HE1 H 27.996 1.686 -5.284 1.00 . A A . 206 TYR HE1 1 1
7 18851 1 1 118 TYR HE2 H 25.389 5.037 -4.914 1.00 . A A . 206 TYR HE2 1 1
7 18852 1 1 118 TYR HH H 28.566 4.081 -5.561 1.00 . A A . 206 TYR HH 1 1
7 18853 1 1 118 TYR N N 21.674 -0.514 -4.544 1.00 . A A . 206 TYR N 1 1
7 18854 1 1 118 TYR O O 21.960 2.009 -3.232 1.00 . A A . 206 TYR O 1 1
7 18855 1 1 118 TYR OH O 27.893 4.274 -4.904 1.00 . A A . 206 TYR OH 1 1
7 18856 1 1 119 CYS C C 25.096 2.500 -1.059 1.00 . A A . 207 CYS C 1 1
7 18857 1 1 119 CYS CA C 23.688 1.938 -1.106 1.00 . A A . 207 CYS CA 1 1
7 18858 1 1 119 CYS CB C 23.323 1.290 0.228 1.00 . A A . 207 CYS CB 1 1
7 18859 1 1 119 CYS H H 24.223 0.203 -2.147 1.00 . A A . 207 CYS H 1 1
7 18860 1 1 119 CYS HA H 22.996 2.737 -1.327 1.00 . A A . 207 CYS HA 1 1
7 18861 1 1 119 CYS HB2 H 22.368 0.796 0.129 1.00 . A A . 207 CYS HB2 1 1
7 18862 1 1 119 CYS HB3 H 24.075 0.556 0.479 1.00 . A A . 207 CYS HB3 1 1
7 18863 1 1 119 CYS HG H 22.030 3.059 1.488 1.00 . A A . 207 CYS HG 1 1
7 18864 1 1 119 CYS N N 23.621 0.983 -2.177 1.00 . A A . 207 CYS N 1 1
7 18865 1 1 119 CYS O O 26.053 1.744 -0.914 1.00 . A A . 207 CYS O 1 1
7 18866 1 1 119 CYS SG S 23.205 2.456 1.607 1.00 . A A . 207 CYS SG 1 1
7 18867 1 1 120 GLY C C 26.636 5.542 -0.252 1.00 . A A . 208 GLY C 1 1
7 18868 1 1 120 GLY CA C 26.556 4.369 -1.185 1.00 . A A . 208 GLY CA 1 1
7 18869 1 1 120 GLY H H 24.445 4.356 -1.324 1.00 . A A . 208 GLY H 1 1
7 18870 1 1 120 GLY HA2 H 27.265 3.620 -0.867 1.00 . A A . 208 GLY HA2 1 1
7 18871 1 1 120 GLY HA3 H 26.813 4.695 -2.182 1.00 . A A . 208 GLY HA3 1 1
7 18872 1 1 120 GLY N N 25.238 3.783 -1.208 1.00 . A A . 208 GLY N 1 1
7 18873 1 1 120 GLY O O 25.630 6.239 -0.051 1.00 . A A . 208 GLY O 1 1
7 18874 1 1 121 GLY C C 28.432 6.514 2.611 1.00 . A A . 209 GLY C 1 1
7 18875 1 1 121 GLY CA C 28.010 6.891 1.201 1.00 . A A . 209 GLY CA 1 1
7 18876 1 1 121 GLY H H 28.556 5.142 0.142 1.00 . A A . 209 GLY H 1 1
7 18877 1 1 121 GLY HA2 H 28.771 7.527 0.774 1.00 . A A . 209 GLY HA2 1 1
7 18878 1 1 121 GLY HA3 H 27.086 7.449 1.252 1.00 . A A . 209 GLY HA3 1 1
7 18879 1 1 121 GLY N N 27.811 5.757 0.325 1.00 . A A . 209 GLY N 1 1
7 18880 1 1 121 GLY O O 28.142 7.238 3.543 1.00 . A A . 209 GLY O 1 1
7 18881 1 1 122 VAL C C 30.973 4.396 3.978 1.00 . A A . 210 VAL C 1 1
7 18882 1 1 122 VAL CA C 29.569 4.958 4.110 1.00 . A A . 210 VAL CA 1 1
7 18883 1 1 122 VAL CB C 28.692 3.839 4.738 1.00 . A A . 210 VAL CB 1 1
7 18884 1 1 122 VAL CG1 C 29.037 3.623 6.204 1.00 . A A . 210 VAL CG1 1 1
7 18885 1 1 122 VAL CG2 C 27.200 4.065 4.543 1.00 . A A . 210 VAL CG2 1 1
7 18886 1 1 122 VAL H H 29.315 4.802 2.011 1.00 . A A . 210 VAL H 1 1
7 18887 1 1 122 VAL HA H 29.581 5.820 4.761 1.00 . A A . 210 VAL HA 1 1
7 18888 1 1 122 VAL HB H 28.986 2.939 4.227 1.00 . A A . 210 VAL HB 1 1
7 18889 1 1 122 VAL HG11 H 30.077 3.344 6.295 1.00 . A A . 210 VAL HG11 1 1
7 18890 1 1 122 VAL HG12 H 28.417 2.836 6.609 1.00 . A A . 210 VAL HG12 1 1
7 18891 1 1 122 VAL HG13 H 28.860 4.538 6.749 1.00 . A A . 210 VAL HG13 1 1
7 18892 1 1 122 VAL HG21 H 26.916 5.001 5.002 1.00 . A A . 210 VAL HG21 1 1
7 18893 1 1 122 VAL HG22 H 26.648 3.258 5.003 1.00 . A A . 210 VAL HG22 1 1
7 18894 1 1 122 VAL HG23 H 26.975 4.100 3.487 1.00 . A A . 210 VAL HG23 1 1
7 18895 1 1 122 VAL N N 29.102 5.375 2.776 1.00 . A A . 210 VAL N 1 1
7 18896 1 1 122 VAL O O 31.168 3.360 3.329 1.00 . A A . 210 VAL O 1 1
7 18897 1 1 123 THR C C 33.695 3.594 5.537 1.00 . A A . 211 THR C 1 1
7 18898 1 1 123 THR CA C 33.307 4.628 4.459 1.00 . A A . 211 THR CA 1 1
7 18899 1 1 123 THR CB C 34.280 5.831 4.462 1.00 . A A . 211 THR CB 1 1
7 18900 1 1 123 THR CG2 C 34.181 6.594 3.153 1.00 . A A . 211 THR CG2 1 1
7 18901 1 1 123 THR H H 31.693 5.873 5.065 1.00 . A A . 211 THR H 1 1
7 18902 1 1 123 THR HA H 33.402 4.134 3.503 1.00 . A A . 211 THR HA 1 1
7 18903 1 1 123 THR HB H 35.288 5.455 4.564 1.00 . A A . 211 THR HB 1 1
7 18904 1 1 123 THR HG1 H 33.268 6.448 6.125 1.00 . A A . 211 THR HG1 1 1
7 18905 1 1 123 THR HG21 H 33.167 6.946 3.033 1.00 . A A . 211 THR HG21 1 1
7 18906 1 1 123 THR HG22 H 34.437 5.940 2.333 1.00 . A A . 211 THR HG22 1 1
7 18907 1 1 123 THR HG23 H 34.855 7.437 3.174 1.00 . A A . 211 THR HG23 1 1
7 18908 1 1 123 THR N N 31.928 5.062 4.548 1.00 . A A . 211 THR N 1 1
7 18909 1 1 123 THR O O 34.468 2.666 5.292 1.00 . A A . 211 THR O 1 1
7 18910 1 1 123 THR OG1 O 34.004 6.730 5.558 1.00 . A A . 211 THR OG1 1 1
7 18911 1 1 124 SER C C 32.264 2.379 8.523 1.00 . A A . 212 SER C 1 1
7 18912 1 1 124 SER CA C 33.496 2.893 7.792 1.00 . A A . 212 SER CA 1 1
7 18913 1 1 124 SER CB C 34.460 3.633 8.739 1.00 . A A . 212 SER CB 1 1
7 18914 1 1 124 SER H H 32.481 4.451 6.840 1.00 . A A . 212 SER H 1 1
7 18915 1 1 124 SER HA H 34.021 2.043 7.383 1.00 . A A . 212 SER HA 1 1
7 18916 1 1 124 SER HB2 H 34.662 3.010 9.598 1.00 . A A . 212 SER HB2 1 1
7 18917 1 1 124 SER HB3 H 35.386 3.829 8.218 1.00 . A A . 212 SER HB3 1 1
7 18918 1 1 124 SER HG H 33.316 5.252 8.540 1.00 . A A . 212 SER HG 1 1
7 18919 1 1 124 SER N N 33.146 3.732 6.696 1.00 . A A . 212 SER N 1 1
7 18920 1 1 124 SER O O 31.242 3.044 8.600 1.00 . A A . 212 SER O 1 1
7 18921 1 1 124 SER OG O 33.924 4.866 9.197 1.00 . A A . 212 SER OG 1 1
7 18922 1 1 125 GLY C C 30.222 -0.036 8.804 1.00 . A A . 213 GLY C 1 1
7 18923 1 1 125 GLY CA C 31.276 0.525 9.730 1.00 . A A . 213 GLY CA 1 1
7 18924 1 1 125 GLY H H 33.197 0.664 8.861 1.00 . A A . 213 GLY H 1 1
7 18925 1 1 125 GLY HA2 H 31.676 -0.277 10.334 1.00 . A A . 213 GLY HA2 1 1
7 18926 1 1 125 GLY HA3 H 30.817 1.257 10.378 1.00 . A A . 213 GLY HA3 1 1
7 18927 1 1 125 GLY N N 32.362 1.154 9.002 1.00 . A A . 213 GLY N 1 1
7 18928 1 1 125 GLY O O 29.224 -0.603 9.253 1.00 . A A . 213 GLY O 1 1
7 18929 1 1 126 LEU C C 29.749 -1.983 6.546 1.00 . A A . 214 LEU C 1 1
7 18930 1 1 126 LEU CA C 29.623 -0.474 6.493 1.00 . A A . 214 LEU CA 1 1
7 18931 1 1 126 LEU CB C 30.060 0.057 5.121 1.00 . A A . 214 LEU CB 1 1
7 18932 1 1 126 LEU CD1 C 27.853 0.354 3.937 1.00 . A A . 214 LEU CD1 1 1
7 18933 1 1 126 LEU CD2 C 29.941 -0.025 2.637 1.00 . A A . 214 LEU CD2 1 1
7 18934 1 1 126 LEU CG C 29.203 -0.326 3.913 1.00 . A A . 214 LEU CG 1 1
7 18935 1 1 126 LEU H H 31.299 0.538 7.249 1.00 . A A . 214 LEU H 1 1
7 18936 1 1 126 LEU HA H 28.605 -0.177 6.698 1.00 . A A . 214 LEU HA 1 1
7 18937 1 1 126 LEU HB2 H 30.100 1.134 5.169 1.00 . A A . 214 LEU HB2 1 1
7 18938 1 1 126 LEU HB3 H 31.060 -0.305 4.935 1.00 . A A . 214 LEU HB3 1 1
7 18939 1 1 126 LEU HD11 H 27.349 0.096 4.858 1.00 . A A . 214 LEU HD11 1 1
7 18940 1 1 126 LEU HD12 H 27.266 -0.004 3.105 1.00 . A A . 214 LEU HD12 1 1
7 18941 1 1 126 LEU HD13 H 27.953 1.425 3.863 1.00 . A A . 214 LEU HD13 1 1
7 18942 1 1 126 LEU HD21 H 29.323 -0.276 1.788 1.00 . A A . 214 LEU HD21 1 1
7 18943 1 1 126 LEU HD22 H 30.848 -0.609 2.602 1.00 . A A . 214 LEU HD22 1 1
7 18944 1 1 126 LEU HD23 H 30.187 1.026 2.603 1.00 . A A . 214 LEU HD23 1 1
7 18945 1 1 126 LEU HG H 28.992 -1.382 3.943 1.00 . A A . 214 LEU HG 1 1
7 18946 1 1 126 LEU N N 30.487 0.062 7.514 1.00 . A A . 214 LEU N 1 1
7 18947 1 1 126 LEU O O 30.732 -2.556 6.066 1.00 . A A . 214 LEU O 1 1
7 18948 1 1 127 THR C C 27.586 -4.647 6.999 1.00 . A A . 215 THR C 1 1
7 18949 1 1 127 THR CA C 28.877 -4.017 7.413 1.00 . A A . 215 THR CA 1 1
7 18950 1 1 127 THR CB C 29.132 -4.321 8.908 1.00 . A A . 215 THR CB 1 1
7 18951 1 1 127 THR CG2 C 30.558 -3.991 9.316 1.00 . A A . 215 THR CG2 1 1
7 18952 1 1 127 THR H H 28.027 -2.123 7.530 1.00 . A A . 215 THR H 1 1
7 18953 1 1 127 THR HA H 29.694 -4.427 6.840 1.00 . A A . 215 THR HA 1 1
7 18954 1 1 127 THR HB H 28.946 -5.372 9.075 1.00 . A A . 215 THR HB 1 1
7 18955 1 1 127 THR HG1 H 28.546 -2.657 9.749 1.00 . A A . 215 THR HG1 1 1
7 18956 1 1 127 THR HG21 H 30.683 -4.211 10.366 1.00 . A A . 215 THR HG21 1 1
7 18957 1 1 127 THR HG22 H 30.740 -2.940 9.143 1.00 . A A . 215 THR HG22 1 1
7 18958 1 1 127 THR HG23 H 31.249 -4.583 8.735 1.00 . A A . 215 THR HG23 1 1
7 18959 1 1 127 THR N N 28.816 -2.610 7.196 1.00 . A A . 215 THR N 1 1
7 18960 1 1 127 THR O O 26.570 -3.964 6.919 1.00 . A A . 215 THR O 1 1
7 18961 1 1 127 THR OG1 O 28.217 -3.566 9.712 1.00 . A A . 215 THR OG1 1 1
7 18962 1 1 128 GLU C C 25.360 -6.483 7.482 1.00 . A A . 216 GLU C 1 1
7 18963 1 1 128 GLU CA C 26.432 -6.681 6.397 1.00 . A A . 216 GLU CA 1 1
7 18964 1 1 128 GLU CB C 26.817 -8.174 6.111 1.00 . A A . 216 GLU CB 1 1
7 18965 1 1 128 GLU CD C 24.539 -9.387 6.133 1.00 . A A . 216 GLU CD 1 1
7 18966 1 1 128 GLU CG C 25.940 -9.302 6.695 1.00 . A A . 216 GLU CG 1 1
7 18967 1 1 128 GLU H H 28.479 -6.410 6.754 1.00 . A A . 216 GLU H 1 1
7 18968 1 1 128 GLU HA H 26.105 -6.222 5.477 1.00 . A A . 216 GLU HA 1 1
7 18969 1 1 128 GLU HB2 H 26.747 -8.289 5.039 1.00 . A A . 216 GLU HB2 1 1
7 18970 1 1 128 GLU HB3 H 27.841 -8.331 6.411 1.00 . A A . 216 GLU HB3 1 1
7 18971 1 1 128 GLU HG2 H 26.427 -10.247 6.506 1.00 . A A . 216 GLU HG2 1 1
7 18972 1 1 128 GLU HG3 H 25.876 -9.154 7.763 1.00 . A A . 216 GLU HG3 1 1
7 18973 1 1 128 GLU N N 27.623 -5.937 6.737 1.00 . A A . 216 GLU N 1 1
7 18974 1 1 128 GLU O O 24.246 -6.074 7.192 1.00 . A A . 216 GLU O 1 1
7 18975 1 1 128 GLU OE1 O 24.340 -9.957 5.036 1.00 . A A . 216 GLU OE1 1 1
7 18976 1 1 128 GLU OE2 O 23.614 -8.930 6.797 1.00 . A A . 216 GLU OE2 1 1
7 18977 1 1 129 GLN C C 24.247 -5.114 9.976 1.00 . A A . 217 GLN C 1 1
7 18978 1 1 129 GLN CA C 24.859 -6.515 9.845 1.00 . A A . 217 GLN CA 1 1
7 18979 1 1 129 GLN CB C 25.546 -6.944 11.132 1.00 . A A . 217 GLN CB 1 1
7 18980 1 1 129 GLN CD C 26.784 -8.778 12.358 1.00 . A A . 217 GLN CD 1 1
7 18981 1 1 129 GLN CG C 26.002 -8.397 11.120 1.00 . A A . 217 GLN CG 1 1
7 18982 1 1 129 GLN H H 26.713 -6.812 8.882 1.00 . A A . 217 GLN H 1 1
7 18983 1 1 129 GLN HA H 24.051 -7.200 9.642 1.00 . A A . 217 GLN HA 1 1
7 18984 1 1 129 GLN HB2 H 26.413 -6.317 11.287 1.00 . A A . 217 GLN HB2 1 1
7 18985 1 1 129 GLN HB3 H 24.862 -6.809 11.957 1.00 . A A . 217 GLN HB3 1 1
7 18986 1 1 129 GLN HE21 H 26.137 -10.637 12.235 1.00 . A A . 217 GLN HE21 1 1
7 18987 1 1 129 GLN HE22 H 27.202 -10.266 13.554 1.00 . A A . 217 GLN HE22 1 1
7 18988 1 1 129 GLN HG2 H 25.132 -9.034 11.055 1.00 . A A . 217 GLN HG2 1 1
7 18989 1 1 129 GLN HG3 H 26.625 -8.556 10.252 1.00 . A A . 217 GLN HG3 1 1
7 18990 1 1 129 GLN N N 25.768 -6.624 8.724 1.00 . A A . 217 GLN N 1 1
7 18991 1 1 129 GLN NE2 N 26.696 -10.022 12.751 1.00 . A A . 217 GLN NE2 1 1
7 18992 1 1 129 GLN O O 23.028 -4.994 10.106 1.00 . A A . 217 GLN O 1 1
7 18993 1 1 129 GLN OE1 O 27.464 -7.959 12.949 1.00 . A A . 217 GLN OE1 1 1
7 18994 1 1 130 LEU C C 23.597 -2.362 8.912 1.00 . A A . 218 LEU C 1 1
7 18995 1 1 130 LEU CA C 24.571 -2.696 10.037 1.00 . A A . 218 LEU CA 1 1
7 18996 1 1 130 LEU CB C 25.714 -1.677 10.052 1.00 . A A . 218 LEU CB 1 1
7 18997 1 1 130 LEU CD1 C 24.700 -0.127 11.725 1.00 . A A . 218 LEU CD1 1 1
7 18998 1 1 130 LEU CD2 C 26.484 0.707 10.194 1.00 . A A . 218 LEU CD2 1 1
7 18999 1 1 130 LEU CG C 25.302 -0.232 10.337 1.00 . A A . 218 LEU CG 1 1
7 19000 1 1 130 LEU H H 26.045 -4.174 9.794 1.00 . A A . 218 LEU H 1 1
7 19001 1 1 130 LEU HA H 24.048 -2.639 10.976 1.00 . A A . 218 LEU HA 1 1
7 19002 1 1 130 LEU HB2 H 26.430 -1.983 10.800 1.00 . A A . 218 LEU HB2 1 1
7 19003 1 1 130 LEU HB3 H 26.198 -1.703 9.087 1.00 . A A . 218 LEU HB3 1 1
7 19004 1 1 130 LEU HD11 H 25.427 -0.474 12.444 1.00 . A A . 218 LEU HD11 1 1
7 19005 1 1 130 LEU HD12 H 23.823 -0.755 11.774 1.00 . A A . 218 LEU HD12 1 1
7 19006 1 1 130 LEU HD13 H 24.435 0.898 11.937 1.00 . A A . 218 LEU HD13 1 1
7 19007 1 1 130 LEU HD21 H 26.163 1.724 10.362 1.00 . A A . 218 LEU HD21 1 1
7 19008 1 1 130 LEU HD22 H 26.899 0.609 9.201 1.00 . A A . 218 LEU HD22 1 1
7 19009 1 1 130 LEU HD23 H 27.239 0.444 10.920 1.00 . A A . 218 LEU HD23 1 1
7 19010 1 1 130 LEU HG H 24.542 0.060 9.627 1.00 . A A . 218 LEU HG 1 1
7 19011 1 1 130 LEU N N 25.077 -4.058 9.909 1.00 . A A . 218 LEU N 1 1
7 19012 1 1 130 LEU O O 22.538 -1.753 9.132 1.00 . A A . 218 LEU O 1 1
7 19013 1 1 131 MET C C 21.844 -3.323 6.610 1.00 . A A . 219 MET C 1 1
7 19014 1 1 131 MET CA C 23.131 -2.527 6.558 1.00 . A A . 219 MET CA 1 1
7 19015 1 1 131 MET CB C 23.915 -2.820 5.287 1.00 . A A . 219 MET CB 1 1
7 19016 1 1 131 MET CE C 25.125 0.439 6.576 1.00 . A A . 219 MET CE 1 1
7 19017 1 1 131 MET CG C 24.966 -1.768 4.864 1.00 . A A . 219 MET CG 1 1
7 19018 1 1 131 MET H H 24.779 -3.286 7.619 1.00 . A A . 219 MET H 1 1
7 19019 1 1 131 MET HA H 22.873 -1.479 6.571 1.00 . A A . 219 MET HA 1 1
7 19020 1 1 131 MET HB2 H 24.431 -3.755 5.439 1.00 . A A . 219 MET HB2 1 1
7 19021 1 1 131 MET HB3 H 23.212 -2.943 4.476 1.00 . A A . 219 MET HB3 1 1
7 19022 1 1 131 MET HE1 H 24.105 0.249 6.873 1.00 . A A . 219 MET HE1 1 1
7 19023 1 1 131 MET HE2 H 25.139 1.050 5.686 1.00 . A A . 219 MET HE2 1 1
7 19024 1 1 131 MET HE3 H 25.640 0.970 7.364 1.00 . A A . 219 MET HE3 1 1
7 19025 1 1 131 MET HG2 H 25.642 -2.240 4.165 1.00 . A A . 219 MET HG2 1 1
7 19026 1 1 131 MET HG3 H 24.461 -0.953 4.369 1.00 . A A . 219 MET HG3 1 1
7 19027 1 1 131 MET N N 23.940 -2.783 7.726 1.00 . A A . 219 MET N 1 1
7 19028 1 1 131 MET O O 20.773 -2.772 6.372 1.00 . A A . 219 MET O 1 1
7 19029 1 1 131 MET SD S 25.988 -1.095 6.216 1.00 . A A . 219 MET SD 1 1
7 19030 1 1 132 ARG C C 19.805 -4.871 8.123 1.00 . A A . 220 ARG C 1 1
7 19031 1 1 132 ARG CA C 20.747 -5.443 7.082 1.00 . A A . 220 ARG CA 1 1
7 19032 1 1 132 ARG CB C 21.100 -6.905 7.414 1.00 . A A . 220 ARG CB 1 1
7 19033 1 1 132 ARG CD C 20.261 -9.297 7.665 1.00 . A A . 220 ARG CD 1 1
7 19034 1 1 132 ARG CG C 19.885 -7.834 7.439 1.00 . A A . 220 ARG CG 1 1
7 19035 1 1 132 ARG CZ C 20.975 -10.770 5.757 1.00 . A A . 220 ARG CZ 1 1
7 19036 1 1 132 ARG H H 22.814 -5.005 7.153 1.00 . A A . 220 ARG H 1 1
7 19037 1 1 132 ARG HA H 20.245 -5.407 6.127 1.00 . A A . 220 ARG HA 1 1
7 19038 1 1 132 ARG HB2 H 21.795 -7.274 6.675 1.00 . A A . 220 ARG HB2 1 1
7 19039 1 1 132 ARG HB3 H 21.571 -6.937 8.386 1.00 . A A . 220 ARG HB3 1 1
7 19040 1 1 132 ARG HD2 H 20.727 -9.388 8.635 1.00 . A A . 220 ARG HD2 1 1
7 19041 1 1 132 ARG HD3 H 19.362 -9.894 7.644 1.00 . A A . 220 ARG HD3 1 1
7 19042 1 1 132 ARG HE H 22.092 -9.361 6.666 1.00 . A A . 220 ARG HE 1 1
7 19043 1 1 132 ARG HG2 H 19.226 -7.521 8.235 1.00 . A A . 220 ARG HG2 1 1
7 19044 1 1 132 ARG HG3 H 19.367 -7.746 6.496 1.00 . A A . 220 ARG HG3 1 1
7 19045 1 1 132 ARG HH11 H 19.026 -11.105 6.276 1.00 . A A . 220 ARG HH11 1 1
7 19046 1 1 132 ARG HH12 H 19.606 -12.099 5.012 1.00 . A A . 220 ARG HH12 1 1
7 19047 1 1 132 ARG HH21 H 22.862 -10.674 4.993 1.00 . A A . 220 ARG HH21 1 1
7 19048 1 1 132 ARG HH22 H 21.882 -11.854 4.240 1.00 . A A . 220 ARG HH22 1 1
7 19049 1 1 132 ARG N N 21.933 -4.602 6.971 1.00 . A A . 220 ARG N 1 1
7 19050 1 1 132 ARG NE N 21.192 -9.795 6.647 1.00 . A A . 220 ARG NE 1 1
7 19051 1 1 132 ARG NH1 N 19.780 -11.370 5.677 1.00 . A A . 220 ARG NH1 1 1
7 19052 1 1 132 ARG NH2 N 21.955 -11.136 4.937 1.00 . A A . 220 ARG NH2 1 1
7 19053 1 1 132 ARG O O 18.617 -4.791 7.893 1.00 . A A . 220 ARG O 1 1
7 19054 1 1 133 GLN C C 18.835 -2.568 9.823 1.00 . A A . 221 GLN C 1 1
7 19055 1 1 133 GLN CA C 19.609 -3.802 10.322 1.00 . A A . 221 GLN CA 1 1
7 19056 1 1 133 GLN CB C 20.572 -3.391 11.443 1.00 . A A . 221 GLN CB 1 1
7 19057 1 1 133 GLN CD C 20.921 -2.296 13.682 1.00 . A A . 221 GLN CD 1 1
7 19058 1 1 133 GLN CG C 19.909 -2.770 12.662 1.00 . A A . 221 GLN CG 1 1
7 19059 1 1 133 GLN H H 21.342 -4.513 9.340 1.00 . A A . 221 GLN H 1 1
7 19060 1 1 133 GLN HA H 18.913 -4.531 10.708 1.00 . A A . 221 GLN HA 1 1
7 19061 1 1 133 GLN HB2 H 21.118 -4.264 11.768 1.00 . A A . 221 GLN HB2 1 1
7 19062 1 1 133 GLN HB3 H 21.275 -2.676 11.041 1.00 . A A . 221 GLN HB3 1 1
7 19063 1 1 133 GLN HE21 H 20.988 -0.519 12.826 1.00 . A A . 221 GLN HE21 1 1
7 19064 1 1 133 GLN HE22 H 21.996 -0.751 14.219 1.00 . A A . 221 GLN HE22 1 1
7 19065 1 1 133 GLN HG2 H 19.316 -1.925 12.345 1.00 . A A . 221 GLN HG2 1 1
7 19066 1 1 133 GLN HG3 H 19.268 -3.506 13.124 1.00 . A A . 221 GLN HG3 1 1
7 19067 1 1 133 GLN N N 20.368 -4.417 9.232 1.00 . A A . 221 GLN N 1 1
7 19068 1 1 133 GLN NE2 N 21.343 -1.062 13.559 1.00 . A A . 221 GLN NE2 1 1
7 19069 1 1 133 GLN O O 17.710 -2.319 10.241 1.00 . A A . 221 GLN O 1 1
7 19070 1 1 133 GLN OE1 O 21.319 -3.031 14.568 1.00 . A A . 221 GLN OE1 1 1
7 19071 1 1 134 THR C C 17.772 -0.955 7.311 1.00 . A A . 222 THR C 1 1
7 19072 1 1 134 THR CA C 18.838 -0.630 8.392 1.00 . A A . 222 THR CA 1 1
7 19073 1 1 134 THR CB C 19.942 0.266 7.777 1.00 . A A . 222 THR CB 1 1
7 19074 1 1 134 THR CG2 C 19.374 1.621 7.368 1.00 . A A . 222 THR CG2 1 1
7 19075 1 1 134 THR H H 20.314 -2.121 8.582 1.00 . A A . 222 THR H 1 1
7 19076 1 1 134 THR HA H 18.383 -0.083 9.203 1.00 . A A . 222 THR HA 1 1
7 19077 1 1 134 THR HB H 20.350 -0.231 6.909 1.00 . A A . 222 THR HB 1 1
7 19078 1 1 134 THR HG1 H 21.491 -0.351 8.886 1.00 . A A . 222 THR HG1 1 1
7 19079 1 1 134 THR HG21 H 18.994 2.131 8.241 1.00 . A A . 222 THR HG21 1 1
7 19080 1 1 134 THR HG22 H 18.569 1.472 6.664 1.00 . A A . 222 THR HG22 1 1
7 19081 1 1 134 THR HG23 H 20.146 2.217 6.908 1.00 . A A . 222 THR HG23 1 1
7 19082 1 1 134 THR N N 19.438 -1.834 8.912 1.00 . A A . 222 THR N 1 1
7 19083 1 1 134 THR O O 16.660 -0.461 7.355 1.00 . A A . 222 THR O 1 1
7 19084 1 1 134 THR OG1 O 20.993 0.466 8.751 1.00 . A A . 222 THR OG1 1 1
7 19085 1 1 135 PHE C C 16.107 -3.059 5.594 1.00 . A A . 223 PHE C 1 1
7 19086 1 1 135 PHE CA C 17.291 -2.156 5.231 1.00 . A A . 223 PHE CA 1 1
7 19087 1 1 135 PHE CB C 18.116 -2.659 4.042 1.00 . A A . 223 PHE CB 1 1
7 19088 1 1 135 PHE CD1 C 20.194 -1.228 3.883 1.00 . A A . 223 PHE CD1 1 1
7 19089 1 1 135 PHE CD2 C 18.470 -0.883 2.289 1.00 . A A . 223 PHE CD2 1 1
7 19090 1 1 135 PHE CE1 C 20.939 -0.229 3.298 1.00 . A A . 223 PHE CE1 1 1
7 19091 1 1 135 PHE CE2 C 19.209 0.114 1.696 1.00 . A A . 223 PHE CE2 1 1
7 19092 1 1 135 PHE CG C 18.948 -1.570 3.389 1.00 . A A . 223 PHE CG 1 1
7 19093 1 1 135 PHE CZ C 20.444 0.442 2.202 1.00 . A A . 223 PHE CZ 1 1
7 19094 1 1 135 PHE H H 19.045 -2.175 6.403 1.00 . A A . 223 PHE H 1 1
7 19095 1 1 135 PHE HA H 16.783 -1.260 4.907 1.00 . A A . 223 PHE HA 1 1
7 19096 1 1 135 PHE HB2 H 18.784 -3.439 4.374 1.00 . A A . 223 PHE HB2 1 1
7 19097 1 1 135 PHE HB3 H 17.447 -3.055 3.293 1.00 . A A . 223 PHE HB3 1 1
7 19098 1 1 135 PHE HD1 H 20.584 -1.756 4.741 1.00 . A A . 223 PHE HD1 1 1
7 19099 1 1 135 PHE HD2 H 17.504 -1.135 1.885 1.00 . A A . 223 PHE HD2 1 1
7 19100 1 1 135 PHE HE1 H 21.910 0.026 3.695 1.00 . A A . 223 PHE HE1 1 1
7 19101 1 1 135 PHE HE2 H 18.819 0.640 0.837 1.00 . A A . 223 PHE HE2 1 1
7 19102 1 1 135 PHE HZ H 21.025 1.228 1.742 1.00 . A A . 223 PHE HZ 1 1
7 19103 1 1 135 PHE N N 18.151 -1.770 6.349 1.00 . A A . 223 PHE N 1 1
7 19104 1 1 135 PHE O O 15.047 -2.958 4.988 1.00 . A A . 223 PHE O 1 1
7 19105 1 1 136 SER C C 13.874 -4.367 7.282 1.00 . A A . 224 SER C 1 1
7 19106 1 1 136 SER CA C 15.302 -4.933 6.978 1.00 . A A . 224 SER CA 1 1
7 19107 1 1 136 SER CB C 15.829 -5.790 8.136 1.00 . A A . 224 SER CB 1 1
7 19108 1 1 136 SER H H 17.148 -3.908 7.074 1.00 . A A . 224 SER H 1 1
7 19109 1 1 136 SER HA H 15.191 -5.580 6.120 1.00 . A A . 224 SER HA 1 1
7 19110 1 1 136 SER HB2 H 16.840 -6.089 7.901 1.00 . A A . 224 SER HB2 1 1
7 19111 1 1 136 SER HB3 H 15.848 -5.183 9.030 1.00 . A A . 224 SER HB3 1 1
7 19112 1 1 136 SER HG H 14.139 -6.761 8.023 1.00 . A A . 224 SER HG 1 1
7 19113 1 1 136 SER N N 16.299 -3.926 6.579 1.00 . A A . 224 SER N 1 1
7 19114 1 1 136 SER O O 12.897 -4.979 6.871 1.00 . A A . 224 SER O 1 1
7 19115 1 1 136 SER OG O 15.025 -6.940 8.360 1.00 . A A . 224 SER OG 1 1
7 19116 1 1 137 PRO C C 11.713 -2.147 6.943 1.00 . A A . 225 PRO C 1 1
7 19117 1 1 137 PRO CA C 12.372 -2.642 8.246 1.00 . A A . 225 PRO CA 1 1
7 19118 1 1 137 PRO CB C 12.626 -1.465 9.200 1.00 . A A . 225 PRO CB 1 1
7 19119 1 1 137 PRO CD C 14.738 -2.495 8.789 1.00 . A A . 225 PRO CD 1 1
7 19120 1 1 137 PRO CG C 14.079 -1.182 9.089 1.00 . A A . 225 PRO CG 1 1
7 19121 1 1 137 PRO HA H 11.711 -3.357 8.716 1.00 . A A . 225 PRO HA 1 1
7 19122 1 1 137 PRO HB2 H 12.032 -0.616 8.895 1.00 . A A . 225 PRO HB2 1 1
7 19123 1 1 137 PRO HB3 H 12.391 -1.746 10.216 1.00 . A A . 225 PRO HB3 1 1
7 19124 1 1 137 PRO HD2 H 15.623 -2.347 8.188 1.00 . A A . 225 PRO HD2 1 1
7 19125 1 1 137 PRO HD3 H 14.984 -3.015 9.703 1.00 . A A . 225 PRO HD3 1 1
7 19126 1 1 137 PRO HG2 H 14.249 -0.477 8.288 1.00 . A A . 225 PRO HG2 1 1
7 19127 1 1 137 PRO HG3 H 14.458 -0.793 10.023 1.00 . A A . 225 PRO HG3 1 1
7 19128 1 1 137 PRO N N 13.707 -3.229 8.031 1.00 . A A . 225 PRO N 1 1
7 19129 1 1 137 PRO O O 10.516 -1.871 6.914 1.00 . A A . 225 PRO O 1 1
7 19130 1 1 138 PHE C C 11.685 -2.800 3.728 1.00 . A A . 226 PHE C 1 1
7 19131 1 1 138 PHE CA C 11.976 -1.594 4.606 1.00 . A A . 226 PHE CA 1 1
7 19132 1 1 138 PHE CB C 12.936 -0.631 3.897 1.00 . A A . 226 PHE CB 1 1
7 19133 1 1 138 PHE CD1 C 12.257 1.513 5.006 1.00 . A A . 226 PHE CD1 1 1
7 19134 1 1 138 PHE CD2 C 14.533 0.834 5.157 1.00 . A A . 226 PHE CD2 1 1
7 19135 1 1 138 PHE CE1 C 12.540 2.637 5.754 1.00 . A A . 226 PHE CE1 1 1
7 19136 1 1 138 PHE CE2 C 14.823 1.956 5.907 1.00 . A A . 226 PHE CE2 1 1
7 19137 1 1 138 PHE CG C 13.250 0.600 4.698 1.00 . A A . 226 PHE CG 1 1
7 19138 1 1 138 PHE CZ C 13.825 2.859 6.205 1.00 . A A . 226 PHE CZ 1 1
7 19139 1 1 138 PHE H H 13.450 -2.253 5.966 1.00 . A A . 226 PHE H 1 1
7 19140 1 1 138 PHE HA H 11.044 -1.083 4.797 1.00 . A A . 226 PHE HA 1 1
7 19141 1 1 138 PHE HB2 H 13.865 -1.144 3.696 1.00 . A A . 226 PHE HB2 1 1
7 19142 1 1 138 PHE HB3 H 12.494 -0.321 2.962 1.00 . A A . 226 PHE HB3 1 1
7 19143 1 1 138 PHE HD1 H 11.251 1.341 4.653 1.00 . A A . 226 PHE HD1 1 1
7 19144 1 1 138 PHE HD2 H 15.315 0.129 4.921 1.00 . A A . 226 PHE HD2 1 1
7 19145 1 1 138 PHE HE1 H 11.756 3.343 5.986 1.00 . A A . 226 PHE HE1 1 1
7 19146 1 1 138 PHE HE2 H 15.830 2.125 6.259 1.00 . A A . 226 PHE HE2 1 1
7 19147 1 1 138 PHE HZ H 14.048 3.738 6.792 1.00 . A A . 226 PHE HZ 1 1
7 19148 1 1 138 PHE N N 12.499 -2.024 5.884 1.00 . A A . 226 PHE N 1 1
7 19149 1 1 138 PHE O O 10.752 -2.776 2.912 1.00 . A A . 226 PHE O 1 1
7 19150 1 1 139 GLY C C 13.101 -6.211 3.631 1.00 . A A . 227 GLY C 1 1
7 19151 1 1 139 GLY CA C 12.263 -5.050 3.134 1.00 . A A . 227 GLY CA 1 1
7 19152 1 1 139 GLY H H 13.253 -3.789 4.500 1.00 . A A . 227 GLY H 1 1
7 19153 1 1 139 GLY HA2 H 11.217 -5.317 3.181 1.00 . A A . 227 GLY HA2 1 1
7 19154 1 1 139 GLY HA3 H 12.535 -4.845 2.111 1.00 . A A . 227 GLY HA3 1 1
7 19155 1 1 139 GLY N N 12.486 -3.843 3.883 1.00 . A A . 227 GLY N 1 1
7 19156 1 1 139 GLY O O 14.051 -6.018 4.377 1.00 . A A . 227 GLY O 1 1
7 19157 1 1 140 GLN C C 14.806 -8.729 2.867 1.00 . A A . 228 GLN C 1 1
7 19158 1 1 140 GLN CA C 13.507 -8.596 3.599 1.00 . A A . 228 GLN CA 1 1
7 19159 1 1 140 GLN CB C 12.660 -9.852 3.445 1.00 . A A . 228 GLN CB 1 1
7 19160 1 1 140 GLN CD C 12.145 -10.227 5.895 1.00 . A A . 228 GLN CD 1 1
7 19161 1 1 140 GLN CG C 11.587 -9.965 4.499 1.00 . A A . 228 GLN CG 1 1
7 19162 1 1 140 GLN H H 12.054 -7.506 2.530 1.00 . A A . 228 GLN H 1 1
7 19163 1 1 140 GLN HA H 13.731 -8.463 4.648 1.00 . A A . 228 GLN HA 1 1
7 19164 1 1 140 GLN HB2 H 12.187 -9.832 2.474 1.00 . A A . 228 GLN HB2 1 1
7 19165 1 1 140 GLN HB3 H 13.299 -10.720 3.507 1.00 . A A . 228 GLN HB3 1 1
7 19166 1 1 140 GLN HE21 H 13.607 -11.372 5.177 1.00 . A A . 228 GLN HE21 1 1
7 19167 1 1 140 GLN HE22 H 13.549 -11.148 6.896 1.00 . A A . 228 GLN HE22 1 1
7 19168 1 1 140 GLN HG2 H 11.080 -9.014 4.528 1.00 . A A . 228 GLN HG2 1 1
7 19169 1 1 140 GLN HG3 H 10.905 -10.757 4.232 1.00 . A A . 228 GLN HG3 1 1
7 19170 1 1 140 GLN N N 12.785 -7.413 3.174 1.00 . A A . 228 GLN N 1 1
7 19171 1 1 140 GLN NE2 N 13.215 -10.993 5.988 1.00 . A A . 228 GLN NE2 1 1
7 19172 1 1 140 GLN O O 14.857 -8.687 1.638 1.00 . A A . 228 GLN O 1 1
7 19173 1 1 140 GLN OE1 O 11.587 -9.794 6.880 1.00 . A A . 228 GLN OE1 1 1
7 19174 1 1 141 ILE C C 17.687 -10.373 2.921 1.00 . A A . 229 ILE C 1 1
7 19175 1 1 141 ILE CA C 17.202 -8.945 3.130 1.00 . A A . 229 ILE CA 1 1
7 19176 1 1 141 ILE CB C 18.155 -8.252 4.135 1.00 . A A . 229 ILE CB 1 1
7 19177 1 1 141 ILE CD1 C 17.403 -5.941 3.358 1.00 . A A . 229 ILE CD1 1 1
7 19178 1 1 141 ILE CG1 C 17.628 -6.865 4.524 1.00 . A A . 229 ILE CG1 1 1
7 19179 1 1 141 ILE CG2 C 19.563 -8.151 3.568 1.00 . A A . 229 ILE CG2 1 1
7 19180 1 1 141 ILE H H 15.645 -9.046 4.581 1.00 . A A . 229 ILE H 1 1
7 19181 1 1 141 ILE HA H 17.247 -8.407 2.196 1.00 . A A . 229 ILE HA 1 1
7 19182 1 1 141 ILE HB H 18.198 -8.867 5.022 1.00 . A A . 229 ILE HB 1 1
7 19183 1 1 141 ILE HD11 H 16.694 -6.385 2.675 1.00 . A A . 229 ILE HD11 1 1
7 19184 1 1 141 ILE HD12 H 18.338 -5.760 2.849 1.00 . A A . 229 ILE HD12 1 1
7 19185 1 1 141 ILE HD13 H 17.001 -5.008 3.727 1.00 . A A . 229 ILE HD13 1 1
7 19186 1 1 141 ILE HG12 H 16.683 -6.977 5.034 1.00 . A A . 229 ILE HG12 1 1
7 19187 1 1 141 ILE HG13 H 18.333 -6.391 5.192 1.00 . A A . 229 ILE HG13 1 1
7 19188 1 1 141 ILE HG21 H 19.550 -7.549 2.671 1.00 . A A . 229 ILE HG21 1 1
7 19189 1 1 141 ILE HG22 H 19.924 -9.141 3.328 1.00 . A A . 229 ILE HG22 1 1
7 19190 1 1 141 ILE HG23 H 20.216 -7.699 4.299 1.00 . A A . 229 ILE HG23 1 1
7 19191 1 1 141 ILE N N 15.835 -8.920 3.628 1.00 . A A . 229 ILE N 1 1
7 19192 1 1 141 ILE O O 17.423 -11.247 3.750 1.00 . A A . 229 ILE O 1 1
7 19193 1 1 142 MET C C 20.419 -11.854 1.898 1.00 . A A . 230 MET C 1 1
7 19194 1 1 142 MET CA C 18.945 -11.918 1.562 1.00 . A A . 230 MET CA 1 1
7 19195 1 1 142 MET CB C 18.868 -12.335 0.085 1.00 . A A . 230 MET CB 1 1
7 19196 1 1 142 MET CE C 17.690 -14.871 -1.591 1.00 . A A . 230 MET CE 1 1
7 19197 1 1 142 MET CG C 17.500 -12.340 -0.547 1.00 . A A . 230 MET CG 1 1
7 19198 1 1 142 MET H H 18.432 -9.899 1.135 1.00 . A A . 230 MET H 1 1
7 19199 1 1 142 MET HA H 18.453 -12.670 2.162 1.00 . A A . 230 MET HA 1 1
7 19200 1 1 142 MET HB2 H 19.485 -11.657 -0.486 1.00 . A A . 230 MET HB2 1 1
7 19201 1 1 142 MET HB3 H 19.291 -13.325 0.000 1.00 . A A . 230 MET HB3 1 1
7 19202 1 1 142 MET HE1 H 16.837 -15.130 -0.982 1.00 . A A . 230 MET HE1 1 1
7 19203 1 1 142 MET HE2 H 18.584 -14.958 -0.992 1.00 . A A . 230 MET HE2 1 1
7 19204 1 1 142 MET HE3 H 17.746 -15.534 -2.442 1.00 . A A . 230 MET HE3 1 1
7 19205 1 1 142 MET HG2 H 16.811 -12.846 0.112 1.00 . A A . 230 MET HG2 1 1
7 19206 1 1 142 MET HG3 H 17.177 -11.320 -0.693 1.00 . A A . 230 MET HG3 1 1
7 19207 1 1 142 MET N N 18.345 -10.620 1.803 1.00 . A A . 230 MET N 1 1
7 19208 1 1 142 MET O O 20.950 -12.736 2.565 1.00 . A A . 230 MET O 1 1
7 19209 1 1 142 MET SD S 17.508 -13.176 -2.142 1.00 . A A . 230 MET SD 1 1
7 19210 1 1 143 GLU C C 22.867 -9.180 1.573 1.00 . A A . 231 GLU C 1 1
7 19211 1 1 143 GLU CA C 22.494 -10.640 1.601 1.00 . A A . 231 GLU CA 1 1
7 19212 1 1 143 GLU CB C 23.086 -11.285 0.341 1.00 . A A . 231 GLU CB 1 1
7 19213 1 1 143 GLU CD C 25.090 -11.350 -1.175 1.00 . A A . 231 GLU CD 1 1
7 19214 1 1 143 GLU CG C 24.603 -11.267 0.251 1.00 . A A . 231 GLU CG 1 1
7 19215 1 1 143 GLU H H 20.597 -9.948 1.193 1.00 . A A . 231 GLU H 1 1
7 19216 1 1 143 GLU HA H 22.882 -11.147 2.471 1.00 . A A . 231 GLU HA 1 1
7 19217 1 1 143 GLU HB2 H 22.758 -12.312 0.288 1.00 . A A . 231 GLU HB2 1 1
7 19218 1 1 143 GLU HB3 H 22.689 -10.752 -0.510 1.00 . A A . 231 GLU HB3 1 1
7 19219 1 1 143 GLU HG2 H 24.965 -10.347 0.686 1.00 . A A . 231 GLU HG2 1 1
7 19220 1 1 143 GLU HG3 H 24.998 -12.106 0.804 1.00 . A A . 231 GLU HG3 1 1
7 19221 1 1 143 GLU N N 21.055 -10.753 1.523 1.00 . A A . 231 GLU N 1 1
7 19222 1 1 143 GLU O O 22.145 -8.366 0.951 1.00 . A A . 231 GLU O 1 1
7 19223 1 1 143 GLU OE1 O 24.951 -12.408 -1.825 1.00 . A A . 231 GLU OE1 1 1
7 19224 1 1 143 GLU OE2 O 25.635 -10.363 -1.681 1.00 . A A . 231 GLU OE2 1 1
7 19225 1 1 144 ILE C C 25.902 -7.694 1.591 1.00 . A A . 232 ILE C 1 1
7 19226 1 1 144 ILE CA C 24.488 -7.535 2.131 1.00 . A A . 232 ILE CA 1 1
7 19227 1 1 144 ILE CB C 24.619 -6.807 3.471 1.00 . A A . 232 ILE CB 1 1
7 19228 1 1 144 ILE CD1 C 22.245 -5.956 3.647 1.00 . A A . 232 ILE CD1 1 1
7 19229 1 1 144 ILE CG1 C 23.312 -6.783 4.258 1.00 . A A . 232 ILE CG1 1 1
7 19230 1 1 144 ILE CG2 C 25.088 -5.386 3.205 1.00 . A A . 232 ILE CG2 1 1
7 19231 1 1 144 ILE H H 24.357 -9.461 2.874 1.00 . A A . 232 ILE H 1 1
7 19232 1 1 144 ILE HA H 23.893 -6.945 1.450 1.00 . A A . 232 ILE HA 1 1
7 19233 1 1 144 ILE HB H 25.377 -7.325 4.036 1.00 . A A . 232 ILE HB 1 1
7 19234 1 1 144 ILE HD11 H 21.999 -6.384 2.688 1.00 . A A . 232 ILE HD11 1 1
7 19235 1 1 144 ILE HD12 H 22.641 -4.958 3.533 1.00 . A A . 232 ILE HD12 1 1
7 19236 1 1 144 ILE HD13 H 21.389 -5.953 4.303 1.00 . A A . 232 ILE HD13 1 1
7 19237 1 1 144 ILE HG12 H 22.933 -7.790 4.341 1.00 . A A . 232 ILE HG12 1 1
7 19238 1 1 144 ILE HG13 H 23.509 -6.400 5.249 1.00 . A A . 232 ILE HG13 1 1
7 19239 1 1 144 ILE HG21 H 25.378 -4.894 4.120 1.00 . A A . 232 ILE HG21 1 1
7 19240 1 1 144 ILE HG22 H 24.271 -4.837 2.759 1.00 . A A . 232 ILE HG22 1 1
7 19241 1 1 144 ILE HG23 H 25.912 -5.414 2.509 1.00 . A A . 232 ILE HG23 1 1
7 19242 1 1 144 ILE N N 23.924 -8.836 2.248 1.00 . A A . 232 ILE N 1 1
7 19243 1 1 144 ILE O O 26.736 -8.368 2.195 1.00 . A A . 232 ILE O 1 1
7 19244 1 1 145 ARG C C 28.063 -5.735 0.210 1.00 . A A . 233 ARG C 1 1
7 19245 1 1 145 ARG CA C 27.487 -7.113 -0.057 1.00 . A A . 233 ARG CA 1 1
7 19246 1 1 145 ARG CB C 27.406 -7.375 -1.559 1.00 . A A . 233 ARG CB 1 1
7 19247 1 1 145 ARG CD C 29.228 -9.123 -1.760 1.00 . A A . 233 ARG CD 1 1
7 19248 1 1 145 ARG CG C 28.719 -7.755 -2.227 1.00 . A A . 233 ARG CG 1 1
7 19249 1 1 145 ARG CZ C 28.591 -11.447 -2.492 1.00 . A A . 233 ARG CZ 1 1
7 19250 1 1 145 ARG H H 25.467 -6.592 0.019 1.00 . A A . 233 ARG H 1 1
7 19251 1 1 145 ARG HA H 28.071 -7.876 0.434 1.00 . A A . 233 ARG HA 1 1
7 19252 1 1 145 ARG HB2 H 26.692 -8.163 -1.738 1.00 . A A . 233 ARG HB2 1 1
7 19253 1 1 145 ARG HB3 H 27.052 -6.462 -2.012 1.00 . A A . 233 ARG HB3 1 1
7 19254 1 1 145 ARG HD2 H 30.159 -9.331 -2.266 1.00 . A A . 233 ARG HD2 1 1
7 19255 1 1 145 ARG HD3 H 29.407 -9.087 -0.696 1.00 . A A . 233 ARG HD3 1 1
7 19256 1 1 145 ARG HE H 27.311 -10.032 -1.873 1.00 . A A . 233 ARG HE 1 1
7 19257 1 1 145 ARG HG2 H 28.571 -7.787 -3.296 1.00 . A A . 233 ARG HG2 1 1
7 19258 1 1 145 ARG HG3 H 29.460 -7.005 -1.990 1.00 . A A . 233 ARG HG3 1 1
7 19259 1 1 145 ARG HH11 H 30.595 -11.089 -2.668 1.00 . A A . 233 ARG HH11 1 1
7 19260 1 1 145 ARG HH12 H 30.120 -12.671 -3.108 1.00 . A A . 233 ARG HH12 1 1
7 19261 1 1 145 ARG HH21 H 26.669 -12.119 -2.428 1.00 . A A . 233 ARG HH21 1 1
7 19262 1 1 145 ARG HH22 H 27.767 -13.294 -2.967 1.00 . A A . 233 ARG HH22 1 1
7 19263 1 1 145 ARG N N 26.173 -7.091 0.491 1.00 . A A . 233 ARG N 1 1
7 19264 1 1 145 ARG NE N 28.275 -10.219 -2.051 1.00 . A A . 233 ARG NE 1 1
7 19265 1 1 145 ARG NH1 N 29.863 -11.762 -2.779 1.00 . A A . 233 ARG NH1 1 1
7 19266 1 1 145 ARG NH2 N 27.632 -12.357 -2.648 1.00 . A A . 233 ARG NH2 1 1
7 19267 1 1 145 ARG O O 27.523 -4.747 -0.252 1.00 . A A . 233 ARG O 1 1
7 19268 1 1 146 VAL C C 31.116 -4.194 0.940 1.00 . A A . 234 VAL C 1 1
7 19269 1 1 146 VAL CA C 29.677 -4.365 1.348 1.00 . A A . 234 VAL CA 1 1
7 19270 1 1 146 VAL CB C 29.558 -4.106 2.898 1.00 . A A . 234 VAL CB 1 1
7 19271 1 1 146 VAL CG1 C 28.144 -3.802 3.303 1.00 . A A . 234 VAL CG1 1 1
7 19272 1 1 146 VAL CG2 C 30.035 -5.305 3.698 1.00 . A A . 234 VAL CG2 1 1
7 19273 1 1 146 VAL H H 29.593 -6.483 1.202 1.00 . A A . 234 VAL H 1 1
7 19274 1 1 146 VAL HA H 29.095 -3.607 0.846 1.00 . A A . 234 VAL HA 1 1
7 19275 1 1 146 VAL HB H 30.182 -3.263 3.156 1.00 . A A . 234 VAL HB 1 1
7 19276 1 1 146 VAL HG11 H 28.111 -3.580 4.359 1.00 . A A . 234 VAL HG11 1 1
7 19277 1 1 146 VAL HG12 H 27.547 -4.679 3.114 1.00 . A A . 234 VAL HG12 1 1
7 19278 1 1 146 VAL HG13 H 27.757 -2.967 2.741 1.00 . A A . 234 VAL HG13 1 1
7 19279 1 1 146 VAL HG21 H 29.415 -6.154 3.448 1.00 . A A . 234 VAL HG21 1 1
7 19280 1 1 146 VAL HG22 H 29.905 -5.087 4.748 1.00 . A A . 234 VAL HG22 1 1
7 19281 1 1 146 VAL HG23 H 31.069 -5.516 3.472 1.00 . A A . 234 VAL HG23 1 1
7 19282 1 1 146 VAL N N 29.135 -5.660 0.939 1.00 . A A . 234 VAL N 1 1
7 19283 1 1 146 VAL O O 31.884 -5.155 0.906 1.00 . A A . 234 VAL O 1 1
7 19284 1 1 147 PHE C C 33.060 -1.222 0.890 1.00 . A A . 235 PHE C 1 1
7 19285 1 1 147 PHE CA C 32.788 -2.571 0.229 1.00 . A A . 235 PHE CA 1 1
7 19286 1 1 147 PHE CB C 32.953 -2.431 -1.303 1.00 . A A . 235 PHE CB 1 1
7 19287 1 1 147 PHE CD1 C 33.606 -4.655 -2.268 1.00 . A A . 235 PHE CD1 1 1
7 19288 1 1 147 PHE CD2 C 31.394 -3.856 -2.664 1.00 . A A . 235 PHE CD2 1 1
7 19289 1 1 147 PHE CE1 C 33.326 -5.795 -2.996 1.00 . A A . 235 PHE CE1 1 1
7 19290 1 1 147 PHE CE2 C 31.108 -4.992 -3.391 1.00 . A A . 235 PHE CE2 1 1
7 19291 1 1 147 PHE CG C 32.646 -3.674 -2.093 1.00 . A A . 235 PHE CG 1 1
7 19292 1 1 147 PHE CZ C 32.075 -5.964 -3.558 1.00 . A A . 235 PHE CZ 1 1
7 19293 1 1 147 PHE H H 30.762 -2.267 0.569 1.00 . A A . 235 PHE H 1 1
7 19294 1 1 147 PHE HA H 33.477 -3.311 0.608 1.00 . A A . 235 PHE HA 1 1
7 19295 1 1 147 PHE HB2 H 32.293 -1.652 -1.655 1.00 . A A . 235 PHE HB2 1 1
7 19296 1 1 147 PHE HB3 H 33.972 -2.142 -1.515 1.00 . A A . 235 PHE HB3 1 1
7 19297 1 1 147 PHE HD1 H 34.584 -4.523 -1.828 1.00 . A A . 235 PHE HD1 1 1
7 19298 1 1 147 PHE HD2 H 30.638 -3.096 -2.535 1.00 . A A . 235 PHE HD2 1 1
7 19299 1 1 147 PHE HE1 H 34.084 -6.553 -3.126 1.00 . A A . 235 PHE HE1 1 1
7 19300 1 1 147 PHE HE2 H 30.130 -5.121 -3.830 1.00 . A A . 235 PHE HE2 1 1
7 19301 1 1 147 PHE HZ H 31.854 -6.854 -4.127 1.00 . A A . 235 PHE HZ 1 1
7 19302 1 1 147 PHE N N 31.448 -2.971 0.589 1.00 . A A . 235 PHE N 1 1
7 19303 1 1 147 PHE O O 32.848 -0.169 0.274 1.00 . A A . 235 PHE O 1 1
7 19304 1 1 148 PRO C C 34.876 0.813 2.390 1.00 . A A . 236 PRO C 1 1
7 19305 1 1 148 PRO CA C 33.697 0.019 2.936 1.00 . A A . 236 PRO CA 1 1
7 19306 1 1 148 PRO CB C 33.994 -0.476 4.361 1.00 . A A . 236 PRO CB 1 1
7 19307 1 1 148 PRO CD C 33.725 -2.428 2.998 1.00 . A A . 236 PRO CD 1 1
7 19308 1 1 148 PRO CG C 34.441 -1.888 4.202 1.00 . A A . 236 PRO CG 1 1
7 19309 1 1 148 PRO HA H 32.819 0.648 2.940 1.00 . A A . 236 PRO HA 1 1
7 19310 1 1 148 PRO HB2 H 34.768 0.136 4.801 1.00 . A A . 236 PRO HB2 1 1
7 19311 1 1 148 PRO HB3 H 33.103 -0.448 4.969 1.00 . A A . 236 PRO HB3 1 1
7 19312 1 1 148 PRO HD2 H 34.360 -3.126 2.473 1.00 . A A . 236 PRO HD2 1 1
7 19313 1 1 148 PRO HD3 H 32.799 -2.903 3.287 1.00 . A A . 236 PRO HD3 1 1
7 19314 1 1 148 PRO HG2 H 35.511 -1.914 4.053 1.00 . A A . 236 PRO HG2 1 1
7 19315 1 1 148 PRO HG3 H 34.167 -2.466 5.073 1.00 . A A . 236 PRO HG3 1 1
7 19316 1 1 148 PRO N N 33.465 -1.223 2.176 1.00 . A A . 236 PRO N 1 1
7 19317 1 1 148 PRO O O 34.933 2.023 2.512 1.00 . A A . 236 PRO O 1 1
7 19318 1 1 149 ASP C C 36.659 1.599 -0.008 1.00 . A A . 237 ASP C 1 1
7 19319 1 1 149 ASP CA C 36.979 0.694 1.176 1.00 . A A . 237 ASP CA 1 1
7 19320 1 1 149 ASP CB C 37.952 -0.425 0.752 1.00 . A A . 237 ASP CB 1 1
7 19321 1 1 149 ASP CG C 37.460 -1.243 -0.433 1.00 . A A . 237 ASP CG 1 1
7 19322 1 1 149 ASP H H 35.587 -0.835 1.551 1.00 . A A . 237 ASP H 1 1
7 19323 1 1 149 ASP HA H 37.444 1.283 1.952 1.00 . A A . 237 ASP HA 1 1
7 19324 1 1 149 ASP HB2 H 38.899 0.017 0.480 1.00 . A A . 237 ASP HB2 1 1
7 19325 1 1 149 ASP HB3 H 38.102 -1.091 1.589 1.00 . A A . 237 ASP HB3 1 1
7 19326 1 1 149 ASP N N 35.761 0.116 1.719 1.00 . A A . 237 ASP N 1 1
7 19327 1 1 149 ASP O O 37.399 2.523 -0.315 1.00 . A A . 237 ASP O 1 1
7 19328 1 1 149 ASP OD1 O 36.336 -1.819 -0.380 1.00 . A A . 237 ASP OD1 1 1
7 19329 1 1 149 ASP OD2 O 38.160 -1.313 -1.456 1.00 . A A . 237 ASP OD2 1 1
7 19330 1 1 150 LYS C C 33.885 2.938 -1.376 1.00 . A A . 238 LYS C 1 1
7 19331 1 1 150 LYS CA C 35.116 2.116 -1.791 1.00 . A A . 238 LYS CA 1 1
7 19332 1 1 150 LYS CB C 34.776 1.183 -2.925 1.00 . A A . 238 LYS CB 1 1
7 19333 1 1 150 LYS CD C 35.392 -0.878 -4.210 1.00 . A A . 238 LYS CD 1 1
7 19334 1 1 150 LYS CE C 36.411 -1.993 -4.380 1.00 . A A . 238 LYS CE 1 1
7 19335 1 1 150 LYS CG C 35.881 0.193 -3.260 1.00 . A A . 238 LYS CG 1 1
7 19336 1 1 150 LYS H H 35.014 0.537 -0.428 1.00 . A A . 238 LYS H 1 1
7 19337 1 1 150 LYS HA H 35.919 2.774 -2.089 1.00 . A A . 238 LYS HA 1 1
7 19338 1 1 150 LYS HB2 H 33.899 0.623 -2.637 1.00 . A A . 238 LYS HB2 1 1
7 19339 1 1 150 LYS HB3 H 34.557 1.766 -3.807 1.00 . A A . 238 LYS HB3 1 1
7 19340 1 1 150 LYS HD2 H 34.486 -1.299 -3.799 1.00 . A A . 238 LYS HD2 1 1
7 19341 1 1 150 LYS HD3 H 35.186 -0.430 -5.171 1.00 . A A . 238 LYS HD3 1 1
7 19342 1 1 150 LYS HE2 H 36.021 -2.718 -5.078 1.00 . A A . 238 LYS HE2 1 1
7 19343 1 1 150 LYS HE3 H 37.324 -1.572 -4.774 1.00 . A A . 238 LYS HE3 1 1
7 19344 1 1 150 LYS HG2 H 36.702 0.723 -3.719 1.00 . A A . 238 LYS HG2 1 1
7 19345 1 1 150 LYS HG3 H 36.219 -0.273 -2.345 1.00 . A A . 238 LYS HG3 1 1
7 19346 1 1 150 LYS HZ1 H 35.859 -3.007 -2.596 1.00 . A A . 238 LYS HZ1 1 1
7 19347 1 1 150 LYS HZ2 H 37.173 -2.004 -2.432 1.00 . A A . 238 LYS HZ2 1 1
7 19348 1 1 150 LYS HZ3 H 37.372 -3.461 -3.200 1.00 . A A . 238 LYS HZ3 1 1
7 19349 1 1 150 LYS N N 35.549 1.322 -0.671 1.00 . A A . 238 LYS N 1 1
7 19350 1 1 150 LYS NZ N 36.706 -2.673 -3.094 1.00 . A A . 238 LYS NZ 1 1
7 19351 1 1 150 LYS O O 33.380 3.767 -2.128 1.00 . A A . 238 LYS O 1 1
7 19352 1 1 151 GLY C C 30.928 3.074 -0.111 1.00 . A A . 239 GLY C 1 1
7 19353 1 1 151 GLY CA C 32.317 3.390 0.437 1.00 . A A . 239 GLY CA 1 1
7 19354 1 1 151 GLY H H 33.849 1.936 0.320 1.00 . A A . 239 GLY H 1 1
7 19355 1 1 151 GLY HA2 H 32.313 3.174 1.495 1.00 . A A . 239 GLY HA2 1 1
7 19356 1 1 151 GLY HA3 H 32.506 4.447 0.312 1.00 . A A . 239 GLY HA3 1 1
7 19357 1 1 151 GLY N N 33.413 2.662 -0.173 1.00 . A A . 239 GLY N 1 1
7 19358 1 1 151 GLY O O 30.036 3.947 -0.085 1.00 . A A . 239 GLY O 1 1
7 19359 1 1 152 TYR C C 29.034 0.032 -0.798 1.00 . A A . 240 TYR C 1 1
7 19360 1 1 152 TYR CA C 29.377 1.489 -1.086 1.00 . A A . 240 TYR CA 1 1
7 19361 1 1 152 TYR CB C 29.267 1.767 -2.598 1.00 . A A . 240 TYR CB 1 1
7 19362 1 1 152 TYR CD1 C 31.403 0.956 -3.624 1.00 . A A . 240 TYR CD1 1 1
7 19363 1 1 152 TYR CD2 C 29.424 -0.238 -4.128 1.00 . A A . 240 TYR CD2 1 1
7 19364 1 1 152 TYR CE1 C 32.121 0.088 -4.402 1.00 . A A . 240 TYR CE1 1 1
7 19365 1 1 152 TYR CE2 C 30.141 -1.111 -4.911 1.00 . A A . 240 TYR CE2 1 1
7 19366 1 1 152 TYR CG C 30.052 0.814 -3.469 1.00 . A A . 240 TYR CG 1 1
7 19367 1 1 152 TYR CZ C 31.493 -0.942 -5.044 1.00 . A A . 240 TYR CZ 1 1
7 19368 1 1 152 TYR H H 31.398 1.156 -0.502 1.00 . A A . 240 TYR H 1 1
7 19369 1 1 152 TYR HA H 28.657 2.104 -0.567 1.00 . A A . 240 TYR HA 1 1
7 19370 1 1 152 TYR HB2 H 28.230 1.699 -2.893 1.00 . A A . 240 TYR HB2 1 1
7 19371 1 1 152 TYR HB3 H 29.620 2.768 -2.795 1.00 . A A . 240 TYR HB3 1 1
7 19372 1 1 152 TYR HD1 H 31.906 1.768 -3.119 1.00 . A A . 240 TYR HD1 1 1
7 19373 1 1 152 TYR HD2 H 28.357 -0.366 -4.019 1.00 . A A . 240 TYR HD2 1 1
7 19374 1 1 152 TYR HE1 H 33.189 0.233 -4.486 1.00 . A A . 240 TYR HE1 1 1
7 19375 1 1 152 TYR HE2 H 29.639 -1.922 -5.416 1.00 . A A . 240 TYR HE2 1 1
7 19376 1 1 152 TYR HH H 31.736 -1.982 -6.632 1.00 . A A . 240 TYR HH 1 1
7 19377 1 1 152 TYR N N 30.695 1.842 -0.554 1.00 . A A . 240 TYR N 1 1
7 19378 1 1 152 TYR O O 29.908 -0.776 -0.468 1.00 . A A . 240 TYR O 1 1
7 19379 1 1 152 TYR OH O 32.224 -1.814 -5.821 1.00 . A A . 240 TYR OH 1 1
7 19380 1 1 153 SER C C 26.141 -1.969 -1.630 1.00 . A A . 241 SER C 1 1
7 19381 1 1 153 SER CA C 27.292 -1.609 -0.683 1.00 . A A . 241 SER CA 1 1
7 19382 1 1 153 SER CB C 26.829 -1.671 0.769 1.00 . A A . 241 SER CB 1 1
7 19383 1 1 153 SER H H 27.129 0.380 -1.243 1.00 . A A . 241 SER H 1 1
7 19384 1 1 153 SER HA H 28.100 -2.312 -0.810 1.00 . A A . 241 SER HA 1 1
7 19385 1 1 153 SER HB2 H 26.351 -2.619 0.965 1.00 . A A . 241 SER HB2 1 1
7 19386 1 1 153 SER HB3 H 27.693 -1.555 1.405 1.00 . A A . 241 SER HB3 1 1
7 19387 1 1 153 SER HG H 26.218 0.178 0.614 1.00 . A A . 241 SER HG 1 1
7 19388 1 1 153 SER N N 27.781 -0.295 -0.944 1.00 . A A . 241 SER N 1 1
7 19389 1 1 153 SER O O 25.521 -1.085 -2.244 1.00 . A A . 241 SER O 1 1
7 19390 1 1 153 SER OG O 25.917 -0.622 1.058 1.00 . A A . 241 SER OG 1 1
7 19391 1 1 154 PHE C C 23.931 -4.597 -1.576 1.00 . A A . 242 PHE C 1 1
7 19392 1 1 154 PHE CA C 24.782 -3.770 -2.509 1.00 . A A . 242 PHE CA 1 1
7 19393 1 1 154 PHE CB C 25.228 -4.644 -3.690 1.00 . A A . 242 PHE CB 1 1
7 19394 1 1 154 PHE CD1 C 25.420 -2.966 -5.541 1.00 . A A . 242 PHE CD1 1 1
7 19395 1 1 154 PHE CD2 C 27.340 -4.260 -4.977 1.00 . A A . 242 PHE CD2 1 1
7 19396 1 1 154 PHE CE1 C 26.133 -2.332 -6.537 1.00 . A A . 242 PHE CE1 1 1
7 19397 1 1 154 PHE CE2 C 28.060 -3.629 -5.969 1.00 . A A . 242 PHE CE2 1 1
7 19398 1 1 154 PHE CG C 26.015 -3.935 -4.750 1.00 . A A . 242 PHE CG 1 1
7 19399 1 1 154 PHE CZ C 27.455 -2.663 -6.751 1.00 . A A . 242 PHE CZ 1 1
7 19400 1 1 154 PHE H H 26.464 -3.891 -1.281 1.00 . A A . 242 PHE H 1 1
7 19401 1 1 154 PHE HA H 24.199 -2.936 -2.872 1.00 . A A . 242 PHE HA 1 1
7 19402 1 1 154 PHE HB2 H 25.839 -5.453 -3.319 1.00 . A A . 242 PHE HB2 1 1
7 19403 1 1 154 PHE HB3 H 24.349 -5.065 -4.155 1.00 . A A . 242 PHE HB3 1 1
7 19404 1 1 154 PHE HD1 H 24.386 -2.706 -5.370 1.00 . A A . 242 PHE HD1 1 1
7 19405 1 1 154 PHE HD2 H 27.813 -5.015 -4.367 1.00 . A A . 242 PHE HD2 1 1
7 19406 1 1 154 PHE HE1 H 25.658 -1.579 -7.147 1.00 . A A . 242 PHE HE1 1 1
7 19407 1 1 154 PHE HE2 H 29.094 -3.892 -6.134 1.00 . A A . 242 PHE HE2 1 1
7 19408 1 1 154 PHE HZ H 28.017 -2.168 -7.530 1.00 . A A . 242 PHE HZ 1 1
7 19409 1 1 154 PHE N N 25.888 -3.247 -1.755 1.00 . A A . 242 PHE N 1 1
7 19410 1 1 154 PHE O O 24.424 -5.509 -0.915 1.00 . A A . 242 PHE O 1 1
7 19411 1 1 155 VAL C C 20.853 -5.794 -1.510 1.00 . A A . 243 VAL C 1 1
7 19412 1 1 155 VAL CA C 21.768 -4.959 -0.646 1.00 . A A . 243 VAL CA 1 1
7 19413 1 1 155 VAL CB C 20.941 -3.952 0.205 1.00 . A A . 243 VAL CB 1 1
7 19414 1 1 155 VAL CG1 C 20.004 -4.673 1.151 1.00 . A A . 243 VAL CG1 1 1
7 19415 1 1 155 VAL CG2 C 21.865 -3.020 0.979 1.00 . A A . 243 VAL CG2 1 1
7 19416 1 1 155 VAL H H 22.374 -3.529 -2.065 1.00 . A A . 243 VAL H 1 1
7 19417 1 1 155 VAL HA H 22.293 -5.636 0.014 1.00 . A A . 243 VAL HA 1 1
7 19418 1 1 155 VAL HB H 20.333 -3.350 -0.455 1.00 . A A . 243 VAL HB 1 1
7 19419 1 1 155 VAL HG11 H 20.574 -5.291 1.827 1.00 . A A . 243 VAL HG11 1 1
7 19420 1 1 155 VAL HG12 H 19.327 -5.294 0.583 1.00 . A A . 243 VAL HG12 1 1
7 19421 1 1 155 VAL HG13 H 19.438 -3.948 1.717 1.00 . A A . 243 VAL HG13 1 1
7 19422 1 1 155 VAL HG21 H 21.275 -2.331 1.565 1.00 . A A . 243 VAL HG21 1 1
7 19423 1 1 155 VAL HG22 H 22.481 -2.467 0.285 1.00 . A A . 243 VAL HG22 1 1
7 19424 1 1 155 VAL HG23 H 22.496 -3.602 1.634 1.00 . A A . 243 VAL HG23 1 1
7 19425 1 1 155 VAL N N 22.694 -4.269 -1.500 1.00 . A A . 243 VAL N 1 1
7 19426 1 1 155 VAL O O 20.314 -5.308 -2.506 1.00 . A A . 243 VAL O 1 1
7 19427 1 1 156 ARG C C 18.615 -8.206 -1.110 1.00 . A A . 244 ARG C 1 1
7 19428 1 1 156 ARG CA C 19.879 -7.947 -1.900 1.00 . A A . 244 ARG CA 1 1
7 19429 1 1 156 ARG CB C 20.598 -9.263 -2.193 1.00 . A A . 244 ARG CB 1 1
7 19430 1 1 156 ARG CD C 22.452 -10.485 -3.372 1.00 . A A . 244 ARG CD 1 1
7 19431 1 1 156 ARG CG C 21.768 -9.140 -3.165 1.00 . A A . 244 ARG CG 1 1
7 19432 1 1 156 ARG CZ C 21.675 -12.853 -3.608 1.00 . A A . 244 ARG CZ 1 1
7 19433 1 1 156 ARG H H 21.235 -7.386 -0.398 1.00 . A A . 244 ARG H 1 1
7 19434 1 1 156 ARG HA H 19.616 -7.476 -2.835 1.00 . A A . 244 ARG HA 1 1
7 19435 1 1 156 ARG HB2 H 20.972 -9.662 -1.263 1.00 . A A . 244 ARG HB2 1 1
7 19436 1 1 156 ARG HB3 H 19.885 -9.961 -2.608 1.00 . A A . 244 ARG HB3 1 1
7 19437 1 1 156 ARG HD2 H 23.193 -10.374 -4.150 1.00 . A A . 244 ARG HD2 1 1
7 19438 1 1 156 ARG HD3 H 22.941 -10.790 -2.460 1.00 . A A . 244 ARG HD3 1 1
7 19439 1 1 156 ARG HE H 20.676 -11.180 -4.193 1.00 . A A . 244 ARG HE 1 1
7 19440 1 1 156 ARG HG2 H 21.400 -8.783 -4.115 1.00 . A A . 244 ARG HG2 1 1
7 19441 1 1 156 ARG HG3 H 22.483 -8.436 -2.766 1.00 . A A . 244 ARG HG3 1 1
7 19442 1 1 156 ARG HH11 H 23.542 -12.734 -2.686 1.00 . A A . 244 ARG HH11 1 1
7 19443 1 1 156 ARG HH12 H 22.977 -14.294 -2.876 1.00 . A A . 244 ARG HH12 1 1
7 19444 1 1 156 ARG HH21 H 19.867 -13.380 -4.418 1.00 . A A . 244 ARG HH21 1 1
7 19445 1 1 156 ARG HH22 H 20.813 -14.695 -3.895 1.00 . A A . 244 ARG HH22 1 1
7 19446 1 1 156 ARG N N 20.734 -7.047 -1.175 1.00 . A A . 244 ARG N 1 1
7 19447 1 1 156 ARG NE N 21.494 -11.531 -3.779 1.00 . A A . 244 ARG NE 1 1
7 19448 1 1 156 ARG NH1 N 22.788 -13.325 -3.027 1.00 . A A . 244 ARG NH1 1 1
7 19449 1 1 156 ARG NH2 N 20.719 -13.705 -4.001 1.00 . A A . 244 ARG NH2 1 1
7 19450 1 1 156 ARG O O 18.676 -8.606 0.059 1.00 . A A . 244 ARG O 1 1
7 19451 1 1 157 PHE C C 15.551 -9.462 -1.582 1.00 . A A . 245 PHE C 1 1
7 19452 1 1 157 PHE CA C 16.195 -8.186 -1.101 1.00 . A A . 245 PHE CA 1 1
7 19453 1 1 157 PHE CB C 15.256 -7.006 -1.364 1.00 . A A . 245 PHE CB 1 1
7 19454 1 1 157 PHE CD1 C 16.675 -4.991 -0.937 1.00 . A A . 245 PHE CD1 1 1
7 19455 1 1 157 PHE CD2 C 14.824 -5.396 0.494 1.00 . A A . 245 PHE CD2 1 1
7 19456 1 1 157 PHE CE1 C 16.981 -3.869 -0.217 1.00 . A A . 245 PHE CE1 1 1
7 19457 1 1 157 PHE CE2 C 15.132 -4.271 1.212 1.00 . A A . 245 PHE CE2 1 1
7 19458 1 1 157 PHE CG C 15.594 -5.773 -0.591 1.00 . A A . 245 PHE CG 1 1
7 19459 1 1 157 PHE CZ C 16.210 -3.516 0.857 1.00 . A A . 245 PHE CZ 1 1
7 19460 1 1 157 PHE H H 17.535 -7.668 -2.664 1.00 . A A . 245 PHE H 1 1
7 19461 1 1 157 PHE HA H 16.358 -8.263 -0.036 1.00 . A A . 245 PHE HA 1 1
7 19462 1 1 157 PHE HB2 H 15.307 -6.762 -2.414 1.00 . A A . 245 PHE HB2 1 1
7 19463 1 1 157 PHE HB3 H 14.246 -7.298 -1.118 1.00 . A A . 245 PHE HB3 1 1
7 19464 1 1 157 PHE HD1 H 17.286 -5.270 -1.782 1.00 . A A . 245 PHE HD1 1 1
7 19465 1 1 157 PHE HD2 H 13.963 -5.983 0.778 1.00 . A A . 245 PHE HD2 1 1
7 19466 1 1 157 PHE HE1 H 17.831 -3.262 -0.493 1.00 . A A . 245 PHE HE1 1 1
7 19467 1 1 157 PHE HE2 H 14.538 -3.976 2.065 1.00 . A A . 245 PHE HE2 1 1
7 19468 1 1 157 PHE HZ H 16.444 -2.633 1.428 1.00 . A A . 245 PHE HZ 1 1
7 19469 1 1 157 PHE N N 17.492 -7.983 -1.733 1.00 . A A . 245 PHE N 1 1
7 19470 1 1 157 PHE O O 15.978 -10.032 -2.565 1.00 . A A . 245 PHE O 1 1
7 19471 1 1 158 ASN C C 12.703 -10.798 -2.212 1.00 . A A . 246 ASN C 1 1
7 19472 1 1 158 ASN CA C 13.806 -11.138 -1.235 1.00 . A A . 246 ASN CA 1 1
7 19473 1 1 158 ASN CB C 13.136 -11.842 -0.008 1.00 . A A . 246 ASN CB 1 1
7 19474 1 1 158 ASN CG C 14.066 -12.343 1.108 1.00 . A A . 246 ASN CG 1 1
7 19475 1 1 158 ASN H H 14.253 -9.386 -0.081 1.00 . A A . 246 ASN H 1 1
7 19476 1 1 158 ASN HA H 14.504 -11.819 -1.699 1.00 . A A . 246 ASN HA 1 1
7 19477 1 1 158 ASN HB2 H 12.439 -11.154 0.446 1.00 . A A . 246 ASN HB2 1 1
7 19478 1 1 158 ASN HB3 H 12.577 -12.687 -0.384 1.00 . A A . 246 ASN HB3 1 1
7 19479 1 1 158 ASN HD21 H 15.231 -10.774 0.938 1.00 . A A . 246 ASN HD21 1 1
7 19480 1 1 158 ASN HD22 H 15.679 -11.953 2.134 1.00 . A A . 246 ASN HD22 1 1
7 19481 1 1 158 ASN N N 14.529 -9.905 -0.867 1.00 . A A . 246 ASN N 1 1
7 19482 1 1 158 ASN ND2 N 15.095 -11.614 1.424 1.00 . A A . 246 ASN ND2 1 1
7 19483 1 1 158 ASN O O 12.264 -11.635 -2.991 1.00 . A A . 246 ASN O 1 1
7 19484 1 1 158 ASN OD1 O 13.800 -13.354 1.733 1.00 . A A . 246 ASN OD1 1 1
7 19485 1 1 159 SER C C 11.485 -7.803 -3.655 1.00 . A A . 247 SER C 1 1
7 19486 1 1 159 SER CA C 11.143 -9.118 -2.921 1.00 . A A . 247 SER CA 1 1
7 19487 1 1 159 SER CB C 10.002 -8.938 -1.928 1.00 . A A . 247 SER CB 1 1
7 19488 1 1 159 SER H H 12.733 -8.873 -1.645 1.00 . A A . 247 SER H 1 1
7 19489 1 1 159 SER HA H 10.872 -9.878 -3.638 1.00 . A A . 247 SER HA 1 1
7 19490 1 1 159 SER HB2 H 10.221 -8.105 -1.277 1.00 . A A . 247 SER HB2 1 1
7 19491 1 1 159 SER HB3 H 9.085 -8.742 -2.465 1.00 . A A . 247 SER HB3 1 1
7 19492 1 1 159 SER HG H 9.121 -10.615 -1.548 1.00 . A A . 247 SER HG 1 1
7 19493 1 1 159 SER N N 12.276 -9.554 -2.174 1.00 . A A . 247 SER N 1 1
7 19494 1 1 159 SER O O 12.317 -7.012 -3.167 1.00 . A A . 247 SER O 1 1
7 19495 1 1 159 SER OG O 9.827 -10.112 -1.133 1.00 . A A . 247 SER OG 1 1
7 19496 1 1 160 HIS C C 10.598 -5.138 -5.115 1.00 . A A . 248 HIS C 1 1
7 19497 1 1 160 HIS CA C 11.174 -6.431 -5.669 1.00 . A A . 248 HIS CA 1 1
7 19498 1 1 160 HIS CB C 10.671 -6.675 -7.098 1.00 . A A . 248 HIS CB 1 1
7 19499 1 1 160 HIS CD2 C 10.406 -4.617 -8.679 1.00 . A A . 248 HIS CD2 1 1
7 19500 1 1 160 HIS CE1 C 12.412 -4.532 -9.459 1.00 . A A . 248 HIS CE1 1 1
7 19501 1 1 160 HIS CG C 11.102 -5.628 -8.093 1.00 . A A . 248 HIS CG 1 1
7 19502 1 1 160 HIS H H 10.108 -8.165 -5.041 1.00 . A A . 248 HIS H 1 1
7 19503 1 1 160 HIS HA H 12.249 -6.338 -5.693 1.00 . A A . 248 HIS HA 1 1
7 19504 1 1 160 HIS HB2 H 11.043 -7.628 -7.445 1.00 . A A . 248 HIS HB2 1 1
7 19505 1 1 160 HIS HB3 H 9.591 -6.701 -7.088 1.00 . A A . 248 HIS HB3 1 1
7 19506 1 1 160 HIS HD1 H 13.143 -6.113 -8.369 1.00 . A A . 248 HIS HD1 1 1
7 19507 1 1 160 HIS HD2 H 9.370 -4.340 -8.529 1.00 . A A . 248 HIS HD2 1 1
7 19508 1 1 160 HIS HE1 H 13.291 -4.242 -10.014 1.00 . A A . 248 HIS HE1 1 1
7 19509 1 1 160 HIS N N 10.855 -7.574 -4.803 1.00 . A A . 248 HIS N 1 1
7 19510 1 1 160 HIS ND1 N 12.372 -5.547 -8.606 1.00 . A A . 248 HIS ND1 1 1
7 19511 1 1 160 HIS NE2 N 11.251 -3.933 -9.543 1.00 . A A . 248 HIS NE2 1 1
7 19512 1 1 160 HIS O O 11.278 -4.112 -5.074 1.00 . A A . 248 HIS O 1 1
7 19513 1 1 161 GLU C C 9.419 -3.590 -2.865 1.00 . A A . 249 GLU C 1 1
7 19514 1 1 161 GLU CA C 8.653 -4.062 -4.081 1.00 . A A . 249 GLU CA 1 1
7 19515 1 1 161 GLU CB C 7.183 -4.393 -3.650 1.00 . A A . 249 GLU CB 1 1
7 19516 1 1 161 GLU CD C 7.615 -6.841 -3.206 1.00 . A A . 249 GLU CD 1 1
7 19517 1 1 161 GLU CG C 6.700 -5.837 -3.841 1.00 . A A . 249 GLU CG 1 1
7 19518 1 1 161 GLU H H 8.906 -6.081 -4.721 1.00 . A A . 249 GLU H 1 1
7 19519 1 1 161 GLU HA H 8.644 -3.268 -4.812 1.00 . A A . 249 GLU HA 1 1
7 19520 1 1 161 GLU HB2 H 7.084 -4.166 -2.599 1.00 . A A . 249 GLU HB2 1 1
7 19521 1 1 161 GLU HB3 H 6.519 -3.739 -4.197 1.00 . A A . 249 GLU HB3 1 1
7 19522 1 1 161 GLU HG2 H 5.720 -5.941 -3.400 1.00 . A A . 249 GLU HG2 1 1
7 19523 1 1 161 GLU HG3 H 6.639 -6.043 -4.900 1.00 . A A . 249 GLU HG3 1 1
7 19524 1 1 161 GLU N N 9.361 -5.207 -4.678 1.00 . A A . 249 GLU N 1 1
7 19525 1 1 161 GLU O O 9.665 -2.399 -2.691 1.00 . A A . 249 GLU O 1 1
7 19526 1 1 161 GLU OE1 O 7.969 -6.681 -2.023 1.00 . A A . 249 GLU OE1 1 1
7 19527 1 1 161 GLU OE2 O 8.134 -7.691 -3.956 1.00 . A A . 249 GLU OE2 1 1
7 19528 1 1 162 SER C C 11.943 -3.625 -1.227 1.00 . A A . 250 SER C 1 1
7 19529 1 1 162 SER CA C 10.606 -4.320 -0.876 1.00 . A A . 250 SER CA 1 1
7 19530 1 1 162 SER CB C 10.854 -5.664 -0.203 1.00 . A A . 250 SER CB 1 1
7 19531 1 1 162 SER H H 9.533 -5.472 -2.253 1.00 . A A . 250 SER H 1 1
7 19532 1 1 162 SER HA H 10.051 -3.692 -0.196 1.00 . A A . 250 SER HA 1 1
7 19533 1 1 162 SER HB2 H 11.427 -6.293 -0.867 1.00 . A A . 250 SER HB2 1 1
7 19534 1 1 162 SER HB3 H 11.407 -5.515 0.710 1.00 . A A . 250 SER HB3 1 1
7 19535 1 1 162 SER HG H 9.006 -6.379 -0.641 1.00 . A A . 250 SER HG 1 1
7 19536 1 1 162 SER N N 9.823 -4.551 -2.057 1.00 . A A . 250 SER N 1 1
7 19537 1 1 162 SER O O 12.398 -2.718 -0.516 1.00 . A A . 250 SER O 1 1
7 19538 1 1 162 SER OG O 9.627 -6.324 0.110 1.00 . A A . 250 SER OG 1 1
7 19539 1 1 163 ALA C C 13.599 -2.019 -3.259 1.00 . A A . 251 ALA C 1 1
7 19540 1 1 163 ALA CA C 13.798 -3.453 -2.792 1.00 . A A . 251 ALA CA 1 1
7 19541 1 1 163 ALA CB C 14.392 -4.297 -3.909 1.00 . A A . 251 ALA CB 1 1
7 19542 1 1 163 ALA H H 12.101 -4.711 -2.898 1.00 . A A . 251 ALA H 1 1
7 19543 1 1 163 ALA HA H 14.481 -3.461 -1.955 1.00 . A A . 251 ALA HA 1 1
7 19544 1 1 163 ALA HB1 H 14.504 -5.316 -3.574 1.00 . A A . 251 ALA HB1 1 1
7 19545 1 1 163 ALA HB2 H 15.357 -3.900 -4.186 1.00 . A A . 251 ALA HB2 1 1
7 19546 1 1 163 ALA HB3 H 13.733 -4.270 -4.765 1.00 . A A . 251 ALA HB3 1 1
7 19547 1 1 163 ALA N N 12.537 -4.024 -2.348 1.00 . A A . 251 ALA N 1 1
7 19548 1 1 163 ALA O O 14.378 -1.126 -2.914 1.00 . A A . 251 ALA O 1 1
7 19549 1 1 164 ALA C C 11.869 0.445 -3.328 1.00 . A A . 252 ALA C 1 1
7 19550 1 1 164 ALA CA C 12.183 -0.485 -4.489 1.00 . A A . 252 ALA CA 1 1
7 19551 1 1 164 ALA CB C 11.013 -0.558 -5.468 1.00 . A A . 252 ALA CB 1 1
7 19552 1 1 164 ALA H H 11.946 -2.562 -4.231 1.00 . A A . 252 ALA H 1 1
7 19553 1 1 164 ALA HA H 13.048 -0.104 -5.012 1.00 . A A . 252 ALA HA 1 1
7 19554 1 1 164 ALA HB1 H 10.815 0.421 -5.883 1.00 . A A . 252 ALA HB1 1 1
7 19555 1 1 164 ALA HB2 H 10.134 -0.910 -4.950 1.00 . A A . 252 ALA HB2 1 1
7 19556 1 1 164 ALA HB3 H 11.254 -1.243 -6.267 1.00 . A A . 252 ALA HB3 1 1
7 19557 1 1 164 ALA N N 12.520 -1.799 -3.995 1.00 . A A . 252 ALA N 1 1
7 19558 1 1 164 ALA O O 12.355 1.569 -3.284 1.00 . A A . 252 ALA O 1 1
7 19559 1 1 165 HIS C C 11.922 1.170 -0.385 1.00 . A A . 253 HIS C 1 1
7 19560 1 1 165 HIS CA C 10.707 0.673 -1.166 1.00 . A A . 253 HIS CA 1 1
7 19561 1 1 165 HIS CB C 9.811 -0.212 -0.266 1.00 . A A . 253 HIS CB 1 1
7 19562 1 1 165 HIS CD2 C 9.086 1.665 1.394 1.00 . A A . 253 HIS CD2 1 1
7 19563 1 1 165 HIS CE1 C 9.008 0.507 3.220 1.00 . A A . 253 HIS CE1 1 1
7 19564 1 1 165 HIS CG C 9.443 0.393 1.071 1.00 . A A . 253 HIS CG 1 1
7 19565 1 1 165 HIS H H 10.791 -0.997 -2.463 1.00 . A A . 253 HIS H 1 1
7 19566 1 1 165 HIS HA H 10.125 1.518 -1.502 1.00 . A A . 253 HIS HA 1 1
7 19567 1 1 165 HIS HB2 H 8.890 -0.422 -0.789 1.00 . A A . 253 HIS HB2 1 1
7 19568 1 1 165 HIS HB3 H 10.324 -1.144 -0.080 1.00 . A A . 253 HIS HB3 1 1
7 19569 1 1 165 HIS HD1 H 9.623 -1.274 2.368 1.00 . A A . 253 HIS HD1 1 1
7 19570 1 1 165 HIS HD2 H 9.070 2.508 0.718 1.00 . A A . 253 HIS HD2 1 1
7 19571 1 1 165 HIS HE1 H 8.879 0.218 4.253 1.00 . A A . 253 HIS HE1 1 1
7 19572 1 1 165 HIS N N 11.111 -0.071 -2.360 1.00 . A A . 253 HIS N 1 1
7 19573 1 1 165 HIS ND1 N 9.393 -0.324 2.247 1.00 . A A . 253 HIS ND1 1 1
7 19574 1 1 165 HIS NE2 N 8.809 1.727 2.755 1.00 . A A . 253 HIS NE2 1 1
7 19575 1 1 165 HIS O O 11.956 2.329 0.053 1.00 . A A . 253 HIS O 1 1
7 19576 1 1 166 ALA C C 14.787 1.848 -0.191 1.00 . A A . 254 ALA C 1 1
7 19577 1 1 166 ALA CA C 14.117 0.669 0.478 1.00 . A A . 254 ALA CA 1 1
7 19578 1 1 166 ALA CB C 15.059 -0.494 0.537 1.00 . A A . 254 ALA CB 1 1
7 19579 1 1 166 ALA H H 12.817 -0.599 -0.598 1.00 . A A . 254 ALA H 1 1
7 19580 1 1 166 ALA HA H 13.843 0.945 1.486 1.00 . A A . 254 ALA HA 1 1
7 19581 1 1 166 ALA HB1 H 15.934 -0.206 1.099 1.00 . A A . 254 ALA HB1 1 1
7 19582 1 1 166 ALA HB2 H 15.346 -0.781 -0.464 1.00 . A A . 254 ALA HB2 1 1
7 19583 1 1 166 ALA HB3 H 14.580 -1.332 1.024 1.00 . A A . 254 ALA HB3 1 1
7 19584 1 1 166 ALA N N 12.912 0.308 -0.232 1.00 . A A . 254 ALA N 1 1
7 19585 1 1 166 ALA O O 15.110 2.821 0.457 1.00 . A A . 254 ALA O 1 1
7 19586 1 1 167 ILE C C 14.765 4.145 -2.088 1.00 . A A . 255 ILE C 1 1
7 19587 1 1 167 ILE CA C 15.523 2.831 -2.295 1.00 . A A . 255 ILE CA 1 1
7 19588 1 1 167 ILE CB C 15.489 2.451 -3.787 1.00 . A A . 255 ILE CB 1 1
7 19589 1 1 167 ILE CD1 C 16.236 0.674 -5.429 1.00 . A A . 255 ILE CD1 1 1
7 19590 1 1 167 ILE CG1 C 16.373 1.240 -4.044 1.00 . A A . 255 ILE CG1 1 1
7 19591 1 1 167 ILE CG2 C 15.898 3.626 -4.657 1.00 . A A . 255 ILE CG2 1 1
7 19592 1 1 167 ILE H H 14.615 0.952 -1.946 1.00 . A A . 255 ILE H 1 1
7 19593 1 1 167 ILE HA H 16.552 2.959 -1.989 1.00 . A A . 255 ILE HA 1 1
7 19594 1 1 167 ILE HB H 14.470 2.192 -4.035 1.00 . A A . 255 ILE HB 1 1
7 19595 1 1 167 ILE HD11 H 16.913 -0.158 -5.567 1.00 . A A . 255 ILE HD11 1 1
7 19596 1 1 167 ILE HD12 H 16.450 1.448 -6.150 1.00 . A A . 255 ILE HD12 1 1
7 19597 1 1 167 ILE HD13 H 15.216 0.339 -5.549 1.00 . A A . 255 ILE HD13 1 1
7 19598 1 1 167 ILE HG12 H 17.403 1.537 -3.915 1.00 . A A . 255 ILE HG12 1 1
7 19599 1 1 167 ILE HG13 H 16.131 0.463 -3.334 1.00 . A A . 255 ILE HG13 1 1
7 19600 1 1 167 ILE HG21 H 15.864 3.346 -5.699 1.00 . A A . 255 ILE HG21 1 1
7 19601 1 1 167 ILE HG22 H 16.893 3.946 -4.383 1.00 . A A . 255 ILE HG22 1 1
7 19602 1 1 167 ILE HG23 H 15.191 4.421 -4.466 1.00 . A A . 255 ILE HG23 1 1
7 19603 1 1 167 ILE N N 14.930 1.766 -1.496 1.00 . A A . 255 ILE N 1 1
7 19604 1 1 167 ILE O O 15.373 5.181 -1.833 1.00 . A A . 255 ILE O 1 1
7 19605 1 1 168 VAL C C 12.827 5.934 -0.672 1.00 . A A . 256 VAL C 1 1
7 19606 1 1 168 VAL CA C 12.540 5.207 -1.988 1.00 . A A . 256 VAL CA 1 1
7 19607 1 1 168 VAL CB C 11.046 4.735 -1.958 1.00 . A A . 256 VAL CB 1 1
7 19608 1 1 168 VAL CG1 C 10.094 5.886 -1.645 1.00 . A A . 256 VAL CG1 1 1
7 19609 1 1 168 VAL CG2 C 10.656 4.088 -3.267 1.00 . A A . 256 VAL CG2 1 1
7 19610 1 1 168 VAL H H 13.079 3.178 -2.412 1.00 . A A . 256 VAL H 1 1
7 19611 1 1 168 VAL HA H 12.662 5.890 -2.816 1.00 . A A . 256 VAL HA 1 1
7 19612 1 1 168 VAL HB H 10.948 3.999 -1.173 1.00 . A A . 256 VAL HB 1 1
7 19613 1 1 168 VAL HG11 H 10.195 6.646 -2.407 1.00 . A A . 256 VAL HG11 1 1
7 19614 1 1 168 VAL HG12 H 10.343 6.307 -0.682 1.00 . A A . 256 VAL HG12 1 1
7 19615 1 1 168 VAL HG13 H 9.078 5.522 -1.630 1.00 . A A . 256 VAL HG13 1 1
7 19616 1 1 168 VAL HG21 H 11.311 3.251 -3.461 1.00 . A A . 256 VAL HG21 1 1
7 19617 1 1 168 VAL HG22 H 10.750 4.809 -4.065 1.00 . A A . 256 VAL HG22 1 1
7 19618 1 1 168 VAL HG23 H 9.635 3.741 -3.208 1.00 . A A . 256 VAL HG23 1 1
7 19619 1 1 168 VAL N N 13.447 4.061 -2.181 1.00 . A A . 256 VAL N 1 1
7 19620 1 1 168 VAL O O 13.046 7.145 -0.650 1.00 . A A . 256 VAL O 1 1
7 19621 1 1 169 SER C C 14.436 6.075 2.089 1.00 . A A . 257 SER C 1 1
7 19622 1 1 169 SER CA C 12.993 5.738 1.709 1.00 . A A . 257 SER CA 1 1
7 19623 1 1 169 SER CB C 12.344 4.801 2.737 1.00 . A A . 257 SER CB 1 1
7 19624 1 1 169 SER H H 12.881 4.204 0.249 1.00 . A A . 257 SER H 1 1
7 19625 1 1 169 SER HA H 12.432 6.661 1.700 1.00 . A A . 257 SER HA 1 1
7 19626 1 1 169 SER HB2 H 11.331 4.583 2.432 1.00 . A A . 257 SER HB2 1 1
7 19627 1 1 169 SER HB3 H 12.909 3.881 2.783 1.00 . A A . 257 SER HB3 1 1
7 19628 1 1 169 SER HG H 12.881 6.162 4.030 1.00 . A A . 257 SER HG 1 1
7 19629 1 1 169 SER N N 12.893 5.176 0.387 1.00 . A A . 257 SER N 1 1
7 19630 1 1 169 SER O O 14.679 7.074 2.764 1.00 . A A . 257 SER O 1 1
7 19631 1 1 169 SER OG O 12.314 5.385 4.030 1.00 . A A . 257 SER OG 1 1
7 19632 1 1 170 VAL C C 17.372 6.605 1.138 1.00 . A A . 258 VAL C 1 1
7 19633 1 1 170 VAL CA C 16.791 5.457 1.978 1.00 . A A . 258 VAL CA 1 1
7 19634 1 1 170 VAL CB C 17.627 4.128 1.836 1.00 . A A . 258 VAL CB 1 1
7 19635 1 1 170 VAL CG1 C 19.120 4.343 2.088 1.00 . A A . 258 VAL CG1 1 1
7 19636 1 1 170 VAL CG2 C 17.101 3.077 2.807 1.00 . A A . 258 VAL CG2 1 1
7 19637 1 1 170 VAL H H 15.134 4.470 1.115 1.00 . A A . 258 VAL H 1 1
7 19638 1 1 170 VAL HA H 16.820 5.777 3.010 1.00 . A A . 258 VAL HA 1 1
7 19639 1 1 170 VAL HB H 17.498 3.746 0.834 1.00 . A A . 258 VAL HB 1 1
7 19640 1 1 170 VAL HG11 H 19.512 5.047 1.367 1.00 . A A . 258 VAL HG11 1 1
7 19641 1 1 170 VAL HG12 H 19.641 3.406 1.966 1.00 . A A . 258 VAL HG12 1 1
7 19642 1 1 170 VAL HG13 H 19.277 4.724 3.086 1.00 . A A . 258 VAL HG13 1 1
7 19643 1 1 170 VAL HG21 H 16.063 2.876 2.581 1.00 . A A . 258 VAL HG21 1 1
7 19644 1 1 170 VAL HG22 H 17.184 3.446 3.818 1.00 . A A . 258 VAL HG22 1 1
7 19645 1 1 170 VAL HG23 H 17.675 2.169 2.704 1.00 . A A . 258 VAL HG23 1 1
7 19646 1 1 170 VAL N N 15.382 5.250 1.661 1.00 . A A . 258 VAL N 1 1
7 19647 1 1 170 VAL O O 18.422 7.178 1.478 1.00 . A A . 258 VAL O 1 1
7 19648 1 1 171 ASN C C 17.065 9.382 0.010 1.00 . A A . 259 ASN C 1 1
7 19649 1 1 171 ASN CA C 17.084 8.078 -0.785 1.00 . A A . 259 ASN CA 1 1
7 19650 1 1 171 ASN CB C 16.183 8.208 -2.030 1.00 . A A . 259 ASN CB 1 1
7 19651 1 1 171 ASN CG C 16.555 9.388 -2.933 1.00 . A A . 259 ASN CG 1 1
7 19652 1 1 171 ASN H H 15.874 6.445 -0.173 1.00 . A A . 259 ASN H 1 1
7 19653 1 1 171 ASN HA H 18.099 7.893 -1.105 1.00 . A A . 259 ASN HA 1 1
7 19654 1 1 171 ASN HB2 H 16.255 7.302 -2.613 1.00 . A A . 259 ASN HB2 1 1
7 19655 1 1 171 ASN HB3 H 15.160 8.335 -1.707 1.00 . A A . 259 ASN HB3 1 1
7 19656 1 1 171 ASN HD21 H 15.357 10.560 -1.921 1.00 . A A . 259 ASN HD21 1 1
7 19657 1 1 171 ASN HD22 H 16.137 11.319 -3.247 1.00 . A A . 259 ASN HD22 1 1
7 19658 1 1 171 ASN N N 16.682 6.956 0.058 1.00 . A A . 259 ASN N 1 1
7 19659 1 1 171 ASN ND2 N 15.978 10.533 -2.683 1.00 . A A . 259 ASN ND2 1 1
7 19660 1 1 171 ASN O O 16.016 10.010 0.187 1.00 . A A . 259 ASN O 1 1
7 19661 1 1 171 ASN OD1 O 17.376 9.261 -3.840 1.00 . A A . 259 ASN OD1 1 1
7 19662 1 1 172 GLY C C 18.393 10.723 2.753 1.00 . A A . 260 GLY C 1 1
7 19663 1 1 172 GLY CA C 18.333 10.965 1.263 1.00 . A A . 260 GLY CA 1 1
7 19664 1 1 172 GLY H H 18.968 9.128 0.431 1.00 . A A . 260 GLY H 1 1
7 19665 1 1 172 GLY HA2 H 19.234 11.473 0.952 1.00 . A A . 260 GLY HA2 1 1
7 19666 1 1 172 GLY HA3 H 17.482 11.593 1.046 1.00 . A A . 260 GLY HA3 1 1
7 19667 1 1 172 GLY N N 18.210 9.743 0.520 1.00 . A A . 260 GLY N 1 1
7 19668 1 1 172 GLY O O 18.004 11.578 3.537 1.00 . A A . 260 GLY O 1 1
7 19669 1 1 173 THR C C 20.428 9.500 5.029 1.00 . A A . 261 THR C 1 1
7 19670 1 1 173 THR CA C 18.988 9.280 4.577 1.00 . A A . 261 THR CA 1 1
7 19671 1 1 173 THR CB C 18.467 7.880 4.973 1.00 . A A . 261 THR CB 1 1
7 19672 1 1 173 THR CG2 C 16.950 7.834 4.941 1.00 . A A . 261 THR CG2 1 1
7 19673 1 1 173 THR H H 19.146 8.894 2.484 1.00 . A A . 261 THR H 1 1
7 19674 1 1 173 THR HA H 18.392 10.033 5.074 1.00 . A A . 261 THR HA 1 1
7 19675 1 1 173 THR HB H 18.796 7.673 5.981 1.00 . A A . 261 THR HB 1 1
7 19676 1 1 173 THR HG1 H 18.757 7.072 3.201 1.00 . A A . 261 THR HG1 1 1
7 19677 1 1 173 THR HG21 H 16.550 8.558 5.635 1.00 . A A . 261 THR HG21 1 1
7 19678 1 1 173 THR HG22 H 16.613 6.846 5.219 1.00 . A A . 261 THR HG22 1 1
7 19679 1 1 173 THR HG23 H 16.605 8.064 3.943 1.00 . A A . 261 THR HG23 1 1
7 19680 1 1 173 THR N N 18.858 9.556 3.154 1.00 . A A . 261 THR N 1 1
7 19681 1 1 173 THR O O 21.258 9.947 4.239 1.00 . A A . 261 THR O 1 1
7 19682 1 1 173 THR OG1 O 19.003 6.886 4.116 1.00 . A A . 261 THR OG1 1 1
7 19683 1 1 174 THR C C 22.630 8.347 7.575 1.00 . A A . 262 THR C 1 1
7 19684 1 1 174 THR CA C 22.052 9.517 6.761 1.00 . A A . 262 THR CA 1 1
7 19685 1 1 174 THR CB C 22.008 10.803 7.614 1.00 . A A . 262 THR CB 1 1
7 19686 1 1 174 THR CG2 C 23.403 11.270 7.954 1.00 . A A . 262 THR CG2 1 1
7 19687 1 1 174 THR H H 20.105 8.817 6.893 1.00 . A A . 262 THR H 1 1
7 19688 1 1 174 THR HA H 22.692 9.705 5.912 1.00 . A A . 262 THR HA 1 1
7 19689 1 1 174 THR HB H 21.458 10.608 8.523 1.00 . A A . 262 THR HB 1 1
7 19690 1 1 174 THR HG1 H 21.303 11.550 5.945 1.00 . A A . 262 THR HG1 1 1
7 19691 1 1 174 THR HG21 H 23.358 12.189 8.520 1.00 . A A . 262 THR HG21 1 1
7 19692 1 1 174 THR HG22 H 23.936 11.428 7.027 1.00 . A A . 262 THR HG22 1 1
7 19693 1 1 174 THR HG23 H 23.907 10.507 8.527 1.00 . A A . 262 THR HG23 1 1
7 19694 1 1 174 THR N N 20.739 9.230 6.271 1.00 . A A . 262 THR N 1 1
7 19695 1 1 174 THR O O 22.016 7.882 8.531 1.00 . A A . 262 THR O 1 1
7 19696 1 1 174 THR OG1 O 21.350 11.836 6.863 1.00 . A A . 262 THR OG1 1 1
7 19697 1 1 175 ILE C C 25.981 7.341 7.929 1.00 . A A . 263 ILE C 1 1
7 19698 1 1 175 ILE CA C 24.546 6.854 7.864 1.00 . A A . 263 ILE CA 1 1
7 19699 1 1 175 ILE CB C 24.474 5.438 7.164 1.00 . A A . 263 ILE CB 1 1
7 19700 1 1 175 ILE CD1 C 22.883 3.539 6.528 1.00 . A A . 263 ILE CD1 1 1
7 19701 1 1 175 ILE CG1 C 23.052 4.858 7.237 1.00 . A A . 263 ILE CG1 1 1
7 19702 1 1 175 ILE CG2 C 25.466 4.450 7.798 1.00 . A A . 263 ILE CG2 1 1
7 19703 1 1 175 ILE H H 24.222 8.289 6.375 1.00 . A A . 263 ILE H 1 1
7 19704 1 1 175 ILE HA H 24.147 6.800 8.867 1.00 . A A . 263 ILE HA 1 1
7 19705 1 1 175 ILE HB H 24.749 5.565 6.129 1.00 . A A . 263 ILE HB 1 1
7 19706 1 1 175 ILE HD11 H 23.599 2.852 6.955 1.00 . A A . 263 ILE HD11 1 1
7 19707 1 1 175 ILE HD12 H 23.065 3.659 5.471 1.00 . A A . 263 ILE HD12 1 1
7 19708 1 1 175 ILE HD13 H 21.886 3.162 6.703 1.00 . A A . 263 ILE HD13 1 1
7 19709 1 1 175 ILE HG12 H 22.850 4.630 8.272 1.00 . A A . 263 ILE HG12 1 1
7 19710 1 1 175 ILE HG13 H 22.330 5.560 6.847 1.00 . A A . 263 ILE HG13 1 1
7 19711 1 1 175 ILE HG21 H 25.231 4.327 8.845 1.00 . A A . 263 ILE HG21 1 1
7 19712 1 1 175 ILE HG22 H 26.471 4.833 7.697 1.00 . A A . 263 ILE HG22 1 1
7 19713 1 1 175 ILE HG23 H 25.393 3.496 7.297 1.00 . A A . 263 ILE HG23 1 1
7 19714 1 1 175 ILE N N 23.796 7.887 7.170 1.00 . A A . 263 ILE N 1 1
7 19715 1 1 175 ILE O O 26.436 7.973 6.999 1.00 . A A . 263 ILE O 1 1
7 19716 1 1 176 GLU C C 28.109 9.103 9.164 1.00 . A A . 264 GLU C 1 1
7 19717 1 1 176 GLU CA C 28.028 7.548 9.317 1.00 . A A . 264 GLU CA 1 1
7 19718 1 1 176 GLU CB C 28.952 6.847 8.306 1.00 . A A . 264 GLU CB 1 1
7 19719 1 1 176 GLU CD C 31.226 6.669 7.317 1.00 . A A . 264 GLU CD 1 1
7 19720 1 1 176 GLU CG C 30.409 7.115 8.493 1.00 . A A . 264 GLU CG 1 1
7 19721 1 1 176 GLU H H 26.249 6.500 9.718 1.00 . A A . 264 GLU H 1 1
7 19722 1 1 176 GLU HA H 28.309 7.262 10.320 1.00 . A A . 264 GLU HA 1 1
7 19723 1 1 176 GLU HB2 H 28.799 5.783 8.396 1.00 . A A . 264 GLU HB2 1 1
7 19724 1 1 176 GLU HB3 H 28.669 7.155 7.310 1.00 . A A . 264 GLU HB3 1 1
7 19725 1 1 176 GLU HG2 H 30.522 8.176 8.657 1.00 . A A . 264 GLU HG2 1 1
7 19726 1 1 176 GLU HG3 H 30.700 6.570 9.378 1.00 . A A . 264 GLU HG3 1 1
7 19727 1 1 176 GLU N N 26.656 7.085 9.053 1.00 . A A . 264 GLU N 1 1
7 19728 1 1 176 GLU O O 29.127 9.675 8.833 1.00 . A A . 264 GLU O 1 1
7 19729 1 1 176 GLU OE1 O 30.902 7.030 6.174 1.00 . A A . 264 GLU OE1 1 1
7 19730 1 1 176 GLU OE2 O 32.211 5.977 7.504 1.00 . A A . 264 GLU OE2 1 1
7 19731 1 1 177 GLY C C 26.924 11.718 7.942 1.00 . A A . 265 GLY C 1 1
7 19732 1 1 177 GLY CA C 26.992 11.236 9.403 1.00 . A A . 265 GLY CA 1 1
7 19733 1 1 177 GLY H H 26.261 9.286 9.865 1.00 . A A . 265 GLY H 1 1
7 19734 1 1 177 GLY HA2 H 26.124 11.604 9.930 1.00 . A A . 265 GLY HA2 1 1
7 19735 1 1 177 GLY HA3 H 27.878 11.648 9.863 1.00 . A A . 265 GLY HA3 1 1
7 19736 1 1 177 GLY N N 27.035 9.779 9.530 1.00 . A A . 265 GLY N 1 1
7 19737 1 1 177 GLY O O 26.733 12.904 7.686 1.00 . A A . 265 GLY O 1 1
7 19738 1 1 178 HIS C C 25.664 10.813 5.035 1.00 . A A . 266 HIS C 1 1
7 19739 1 1 178 HIS CA C 27.032 11.103 5.607 1.00 . A A . 266 HIS CA 1 1
7 19740 1 1 178 HIS CB C 28.105 10.288 4.844 1.00 . A A . 266 HIS CB 1 1
7 19741 1 1 178 HIS CD2 C 30.186 11.804 5.149 1.00 . A A . 266 HIS CD2 1 1
7 19742 1 1 178 HIS CE1 C 31.619 10.327 5.822 1.00 . A A . 266 HIS CE1 1 1
7 19743 1 1 178 HIS CG C 29.530 10.618 5.206 1.00 . A A . 266 HIS CG 1 1
7 19744 1 1 178 HIS H H 27.148 9.854 7.254 1.00 . A A . 266 HIS H 1 1
7 19745 1 1 178 HIS HA H 27.249 12.154 5.489 1.00 . A A . 266 HIS HA 1 1
7 19746 1 1 178 HIS HB2 H 27.962 9.237 5.050 1.00 . A A . 266 HIS HB2 1 1
7 19747 1 1 178 HIS HB3 H 27.983 10.454 3.783 1.00 . A A . 266 HIS HB3 1 1
7 19748 1 1 178 HIS HD1 H 30.349 8.720 5.788 1.00 . A A . 266 HIS HD1 1 1
7 19749 1 1 178 HIS HD2 H 29.759 12.750 4.851 1.00 . A A . 266 HIS HD2 1 1
7 19750 1 1 178 HIS HE1 H 32.528 9.851 6.158 1.00 . A A . 266 HIS HE1 1 1
7 19751 1 1 178 HIS N N 27.048 10.799 7.008 1.00 . A A . 266 HIS N 1 1
7 19752 1 1 178 HIS ND1 N 30.464 9.693 5.636 1.00 . A A . 266 HIS ND1 1 1
7 19753 1 1 178 HIS NE2 N 31.508 11.617 5.539 1.00 . A A . 266 HIS NE2 1 1
7 19754 1 1 178 HIS O O 24.963 9.894 5.486 1.00 . A A . 266 HIS O 1 1
7 19755 1 1 179 VAL C C 24.184 10.236 2.468 1.00 . A A . 267 VAL C 1 1
7 19756 1 1 179 VAL CA C 24.011 11.400 3.419 1.00 . A A . 267 VAL CA 1 1
7 19757 1 1 179 VAL CB C 23.556 12.666 2.637 1.00 . A A . 267 VAL CB 1 1
7 19758 1 1 179 VAL CG1 C 22.206 12.441 1.958 1.00 . A A . 267 VAL CG1 1 1
7 19759 1 1 179 VAL CG2 C 23.488 13.873 3.566 1.00 . A A . 267 VAL CG2 1 1
7 19760 1 1 179 VAL H H 25.852 12.333 3.803 1.00 . A A . 267 VAL H 1 1
7 19761 1 1 179 VAL HA H 23.270 11.146 4.163 1.00 . A A . 267 VAL HA 1 1
7 19762 1 1 179 VAL HB H 24.288 12.868 1.870 1.00 . A A . 267 VAL HB 1 1
7 19763 1 1 179 VAL HG11 H 21.460 12.215 2.707 1.00 . A A . 267 VAL HG11 1 1
7 19764 1 1 179 VAL HG12 H 22.283 11.613 1.269 1.00 . A A . 267 VAL HG12 1 1
7 19765 1 1 179 VAL HG13 H 21.918 13.333 1.421 1.00 . A A . 267 VAL HG13 1 1
7 19766 1 1 179 VAL HG21 H 22.781 13.677 4.358 1.00 . A A . 267 VAL HG21 1 1
7 19767 1 1 179 VAL HG22 H 23.171 14.742 3.007 1.00 . A A . 267 VAL HG22 1 1
7 19768 1 1 179 VAL HG23 H 24.463 14.056 3.992 1.00 . A A . 267 VAL HG23 1 1
7 19769 1 1 179 VAL N N 25.265 11.605 4.085 1.00 . A A . 267 VAL N 1 1
7 19770 1 1 179 VAL O O 25.066 10.261 1.606 1.00 . A A . 267 VAL O 1 1
7 19771 1 1 180 VAL C C 22.547 8.082 0.636 1.00 . A A . 268 VAL C 1 1
7 19772 1 1 180 VAL CA C 23.497 8.062 1.812 1.00 . A A . 268 VAL CA 1 1
7 19773 1 1 180 VAL CB C 23.384 6.732 2.608 1.00 . A A . 268 VAL CB 1 1
7 19774 1 1 180 VAL CG1 C 24.525 6.609 3.600 1.00 . A A . 268 VAL CG1 1 1
7 19775 1 1 180 VAL CG2 C 22.055 6.622 3.323 1.00 . A A . 268 VAL CG2 1 1
7 19776 1 1 180 VAL H H 22.651 9.321 3.291 1.00 . A A . 268 VAL H 1 1
7 19777 1 1 180 VAL HA H 24.493 8.117 1.395 1.00 . A A . 268 VAL HA 1 1
7 19778 1 1 180 VAL HB H 23.468 5.916 1.904 1.00 . A A . 268 VAL HB 1 1
7 19779 1 1 180 VAL HG11 H 25.468 6.654 3.076 1.00 . A A . 268 VAL HG11 1 1
7 19780 1 1 180 VAL HG12 H 24.446 5.658 4.105 1.00 . A A . 268 VAL HG12 1 1
7 19781 1 1 180 VAL HG13 H 24.469 7.411 4.320 1.00 . A A . 268 VAL HG13 1 1
7 19782 1 1 180 VAL HG21 H 21.950 7.444 4.015 1.00 . A A . 268 VAL HG21 1 1
7 19783 1 1 180 VAL HG22 H 22.012 5.688 3.865 1.00 . A A . 268 VAL HG22 1 1
7 19784 1 1 180 VAL HG23 H 21.253 6.657 2.601 1.00 . A A . 268 VAL HG23 1 1
7 19785 1 1 180 VAL N N 23.365 9.238 2.620 1.00 . A A . 268 VAL N 1 1
7 19786 1 1 180 VAL O O 21.445 8.679 0.670 1.00 . A A . 268 VAL O 1 1
7 19787 1 1 181 LYS C C 22.011 6.065 -2.121 1.00 . A A . 269 LYS C 1 1
7 19788 1 1 181 LYS CA C 22.345 7.478 -1.668 1.00 . A A . 269 LYS CA 1 1
7 19789 1 1 181 LYS CB C 23.350 8.127 -2.642 1.00 . A A . 269 LYS CB 1 1
7 19790 1 1 181 LYS CD C 22.056 9.198 -4.611 1.00 . A A . 269 LYS CD 1 1
7 19791 1 1 181 LYS CE C 20.615 8.968 -4.210 1.00 . A A . 269 LYS CE 1 1
7 19792 1 1 181 LYS CG C 23.026 8.109 -4.142 1.00 . A A . 269 LYS CG 1 1
7 19793 1 1 181 LYS H H 23.789 6.896 -0.275 1.00 . A A . 269 LYS H 1 1
7 19794 1 1 181 LYS HA H 21.472 8.109 -1.600 1.00 . A A . 269 LYS HA 1 1
7 19795 1 1 181 LYS HB2 H 23.468 9.162 -2.359 1.00 . A A . 269 LYS HB2 1 1
7 19796 1 1 181 LYS HB3 H 24.303 7.637 -2.499 1.00 . A A . 269 LYS HB3 1 1
7 19797 1 1 181 LYS HD2 H 22.371 10.144 -4.200 1.00 . A A . 269 LYS HD2 1 1
7 19798 1 1 181 LYS HD3 H 22.113 9.241 -5.688 1.00 . A A . 269 LYS HD3 1 1
7 19799 1 1 181 LYS HE2 H 20.332 7.958 -4.467 1.00 . A A . 269 LYS HE2 1 1
7 19800 1 1 181 LYS HE3 H 20.516 9.115 -3.145 1.00 . A A . 269 LYS HE3 1 1
7 19801 1 1 181 LYS HG2 H 23.947 8.228 -4.693 1.00 . A A . 269 LYS HG2 1 1
7 19802 1 1 181 LYS HG3 H 22.607 7.142 -4.379 1.00 . A A . 269 LYS HG3 1 1
7 19803 1 1 181 LYS HZ1 H 18.724 9.711 -4.653 1.00 . A A . 269 LYS HZ1 1 1
7 19804 1 1 181 LYS HZ2 H 19.812 9.823 -5.946 1.00 . A A . 269 LYS HZ2 1 1
7 19805 1 1 181 LYS HZ3 H 19.923 10.906 -4.653 1.00 . A A . 269 LYS HZ3 1 1
7 19806 1 1 181 LYS N N 22.979 7.444 -0.391 1.00 . A A . 269 LYS N 1 1
7 19807 1 1 181 LYS NZ N 19.715 9.923 -4.911 1.00 . A A . 269 LYS NZ 1 1
7 19808 1 1 181 LYS O O 22.870 5.183 -2.086 1.00 . A A . 269 LYS O 1 1
7 19809 1 1 182 CYS C C 19.750 4.666 -4.422 1.00 . A A . 270 CYS C 1 1
7 19810 1 1 182 CYS CA C 20.378 4.574 -3.053 1.00 . A A . 270 CYS CA 1 1
7 19811 1 1 182 CYS CB C 19.477 3.802 -2.094 1.00 . A A . 270 CYS CB 1 1
7 19812 1 1 182 CYS H H 20.089 6.540 -2.428 1.00 . A A . 270 CYS H 1 1
7 19813 1 1 182 CYS HA H 21.295 4.017 -3.163 1.00 . A A . 270 CYS HA 1 1
7 19814 1 1 182 CYS HB2 H 18.719 4.466 -1.705 1.00 . A A . 270 CYS HB2 1 1
7 19815 1 1 182 CYS HB3 H 19.003 2.991 -2.628 1.00 . A A . 270 CYS HB3 1 1
7 19816 1 1 182 CYS HG H 21.257 2.325 -1.291 1.00 . A A . 270 CYS HG 1 1
7 19817 1 1 182 CYS N N 20.776 5.851 -2.519 1.00 . A A . 270 CYS N 1 1
7 19818 1 1 182 CYS O O 19.129 5.677 -4.769 1.00 . A A . 270 CYS O 1 1
7 19819 1 1 182 CYS SG S 20.359 3.103 -0.702 1.00 . A A . 270 CYS SG 1 1
7 19820 1 1 183 TYR C C 19.487 1.845 -6.683 1.00 . A A . 271 TYR C 1 1
7 19821 1 1 183 TYR CA C 19.433 3.344 -6.520 1.00 . A A . 271 TYR CA 1 1
7 19822 1 1 183 TYR CB C 20.275 3.969 -7.667 1.00 . A A . 271 TYR CB 1 1
7 19823 1 1 183 TYR CD1 C 19.164 6.206 -7.885 1.00 . A A . 271 TYR CD1 1 1
7 19824 1 1 183 TYR CD2 C 21.513 6.142 -7.529 1.00 . A A . 271 TYR CD2 1 1
7 19825 1 1 183 TYR CE1 C 19.196 7.580 -7.897 1.00 . A A . 271 TYR CE1 1 1
7 19826 1 1 183 TYR CE2 C 21.553 7.512 -7.534 1.00 . A A . 271 TYR CE2 1 1
7 19827 1 1 183 TYR CG C 20.321 5.466 -7.700 1.00 . A A . 271 TYR CG 1 1
7 19828 1 1 183 TYR CZ C 20.392 8.228 -7.720 1.00 . A A . 271 TYR CZ 1 1
7 19829 1 1 183 TYR H H 20.569 2.907 -4.826 1.00 . A A . 271 TYR H 1 1
7 19830 1 1 183 TYR HA H 18.409 3.687 -6.559 1.00 . A A . 271 TYR HA 1 1
7 19831 1 1 183 TYR HB2 H 21.293 3.621 -7.577 1.00 . A A . 271 TYR HB2 1 1
7 19832 1 1 183 TYR HB3 H 19.880 3.624 -8.611 1.00 . A A . 271 TYR HB3 1 1
7 19833 1 1 183 TYR HD1 H 18.229 5.683 -8.022 1.00 . A A . 271 TYR HD1 1 1
7 19834 1 1 183 TYR HD2 H 22.423 5.578 -7.384 1.00 . A A . 271 TYR HD2 1 1
7 19835 1 1 183 TYR HE1 H 18.286 8.143 -8.044 1.00 . A A . 271 TYR HE1 1 1
7 19836 1 1 183 TYR HE2 H 22.495 8.023 -7.400 1.00 . A A . 271 TYR HE2 1 1
7 19837 1 1 183 TYR HH H 21.047 9.901 -8.360 1.00 . A A . 271 TYR HH 1 1
7 19838 1 1 183 TYR N N 19.984 3.611 -5.188 1.00 . A A . 271 TYR N 1 1
7 19839 1 1 183 TYR O O 19.806 1.139 -5.716 1.00 . A A . 271 TYR O 1 1
7 19840 1 1 183 TYR OH O 20.426 9.610 -7.681 1.00 . A A . 271 TYR OH 1 1
7 19841 1 1 184 TRP C C 20.860 -0.328 -8.281 1.00 . A A . 272 TRP C 1 1
7 19842 1 1 184 TRP CA C 19.375 -0.057 -8.127 1.00 . A A . 272 TRP CA 1 1
7 19843 1 1 184 TRP CB C 18.609 -0.498 -9.375 1.00 . A A . 272 TRP CB 1 1
7 19844 1 1 184 TRP CD1 C 16.296 0.530 -9.764 1.00 . A A . 272 TRP CD1 1 1
7 19845 1 1 184 TRP CD2 C 16.282 -1.306 -8.487 1.00 . A A . 272 TRP CD2 1 1
7 19846 1 1 184 TRP CE2 C 14.963 -0.849 -8.625 1.00 . A A . 272 TRP CE2 1 1
7 19847 1 1 184 TRP CE3 C 16.521 -2.450 -7.723 1.00 . A A . 272 TRP CE3 1 1
7 19848 1 1 184 TRP CG C 17.122 -0.411 -9.229 1.00 . A A . 272 TRP CG 1 1
7 19849 1 1 184 TRP CH2 C 14.152 -2.607 -7.285 1.00 . A A . 272 TRP CH2 1 1
7 19850 1 1 184 TRP CZ2 C 13.886 -1.492 -8.027 1.00 . A A . 272 TRP CZ2 1 1
7 19851 1 1 184 TRP CZ3 C 15.455 -3.086 -7.131 1.00 . A A . 272 TRP CZ3 1 1
7 19852 1 1 184 TRP H H 18.896 1.937 -8.583 1.00 . A A . 272 TRP H 1 1
7 19853 1 1 184 TRP HA H 19.015 -0.598 -7.264 1.00 . A A . 272 TRP HA 1 1
7 19854 1 1 184 TRP HB2 H 18.895 0.136 -10.201 1.00 . A A . 272 TRP HB2 1 1
7 19855 1 1 184 TRP HB3 H 18.866 -1.522 -9.604 1.00 . A A . 272 TRP HB3 1 1
7 19856 1 1 184 TRP HD1 H 16.627 1.352 -10.381 1.00 . A A . 272 TRP HD1 1 1
7 19857 1 1 184 TRP HE1 H 14.201 0.788 -9.671 1.00 . A A . 272 TRP HE1 1 1
7 19858 1 1 184 TRP HE3 H 17.522 -2.835 -7.593 1.00 . A A . 272 TRP HE3 1 1
7 19859 1 1 184 TRP HH2 H 13.345 -3.138 -6.802 1.00 . A A . 272 TRP HH2 1 1
7 19860 1 1 184 TRP HZ2 H 12.873 -1.135 -8.137 1.00 . A A . 272 TRP HZ2 1 1
7 19861 1 1 184 TRP HZ3 H 15.621 -3.972 -6.535 1.00 . A A . 272 TRP HZ3 1 1
7 19862 1 1 184 TRP N N 19.202 1.351 -7.861 1.00 . A A . 272 TRP N 1 1
7 19863 1 1 184 TRP NE1 N 14.996 0.268 -9.410 1.00 . A A . 272 TRP NE1 1 1
7 19864 1 1 184 TRP O O 21.609 0.554 -8.708 1.00 . A A . 272 TRP O 1 1
7 19865 1 1 185 GLY C C 23.148 -2.302 -9.283 1.00 . A A . 273 GLY C 1 1
7 19866 1 1 185 GLY CA C 22.701 -1.809 -7.944 1.00 . A A . 273 GLY CA 1 1
7 19867 1 1 185 GLY H H 20.616 -2.145 -7.575 1.00 . A A . 273 GLY H 1 1
7 19868 1 1 185 GLY HA2 H 23.253 -0.902 -7.758 1.00 . A A . 273 GLY HA2 1 1
7 19869 1 1 185 GLY HA3 H 22.943 -2.546 -7.194 1.00 . A A . 273 GLY HA3 1 1
7 19870 1 1 185 GLY N N 21.284 -1.496 -7.892 1.00 . A A . 273 GLY N 1 1
7 19871 1 1 185 GLY O O 24.214 -1.932 -9.764 1.00 . A A . 273 GLY O 1 1
7 19872 1 1 186 LYS C C 21.290 -4.504 -11.297 1.00 . A A . 274 LYS C 1 1
7 19873 1 1 186 LYS CA C 22.552 -3.738 -11.133 1.00 . A A . 274 LYS CA 1 1
7 19874 1 1 186 LYS CB C 23.798 -4.702 -11.090 1.00 . A A . 274 LYS CB 1 1
7 19875 1 1 186 LYS CD C 23.244 -7.185 -11.198 1.00 . A A . 274 LYS CD 1 1
7 19876 1 1 186 LYS CE C 22.120 -8.035 -10.623 1.00 . A A . 274 LYS CE 1 1
7 19877 1 1 186 LYS CG C 23.604 -6.003 -10.285 1.00 . A A . 274 LYS CG 1 1
7 19878 1 1 186 LYS H H 21.468 -3.391 -9.486 1.00 . A A . 274 LYS H 1 1
7 19879 1 1 186 LYS HA H 22.652 -2.984 -11.900 1.00 . A A . 274 LYS HA 1 1
7 19880 1 1 186 LYS HB2 H 24.062 -4.972 -12.102 1.00 . A A . 274 LYS HB2 1 1
7 19881 1 1 186 LYS HB3 H 24.625 -4.157 -10.658 1.00 . A A . 274 LYS HB3 1 1
7 19882 1 1 186 LYS HD2 H 22.924 -6.802 -12.156 1.00 . A A . 274 LYS HD2 1 1
7 19883 1 1 186 LYS HD3 H 24.120 -7.802 -11.334 1.00 . A A . 274 LYS HD3 1 1
7 19884 1 1 186 LYS HE2 H 21.981 -8.905 -11.249 1.00 . A A . 274 LYS HE2 1 1
7 19885 1 1 186 LYS HE3 H 22.390 -8.347 -9.625 1.00 . A A . 274 LYS HE3 1 1
7 19886 1 1 186 LYS HG2 H 24.516 -6.233 -9.754 1.00 . A A . 274 LYS HG2 1 1
7 19887 1 1 186 LYS HG3 H 22.803 -5.852 -9.576 1.00 . A A . 274 LYS HG3 1 1
7 19888 1 1 186 LYS HZ1 H 20.628 -6.852 -11.496 1.00 . A A . 274 LYS HZ1 1 1
7 19889 1 1 186 LYS HZ2 H 20.932 -6.423 -9.966 1.00 . A A . 274 LYS HZ2 1 1
7 19890 1 1 186 LYS HZ3 H 20.015 -7.796 -10.245 1.00 . A A . 274 LYS HZ3 1 1
7 19891 1 1 186 LYS N N 22.336 -3.124 -9.865 1.00 . A A . 274 LYS N 1 1
7 19892 1 1 186 LYS NZ N 20.851 -7.273 -10.566 1.00 . A A . 274 LYS NZ 1 1
7 19893 1 1 186 LYS O O 20.551 -4.567 -10.268 1.00 . A A . 274 LYS O 1 1
7 19894 1 1 186 LYS OXT O 21.055 -5.146 -12.323 1.00 . A A . 274 LYS OXT 1 1
8 19895 1 1 1 GLY C C -21.043 2.391 10.208 1.00 . A A . 89 GLY C 1 1
8 19896 1 1 1 GLY CA C -21.015 3.021 8.864 1.00 . A A . 89 GLY CA 1 1
8 19897 1 1 1 GLY H1 H -19.098 3.706 9.070 1.00 . A A . 89 GLY H1 1 1
8 19898 1 1 1 GLY H2 H -19.577 3.442 7.424 1.00 . A A . 89 GLY H2 1 1
8 19899 1 1 1 GLY H3 H -19.237 2.148 8.454 1.00 . A A . 89 GLY H3 1 1
8 19900 1 1 1 GLY HA2 H -21.443 4.010 8.930 1.00 . A A . 89 GLY HA2 1 1
8 19901 1 1 1 GLY HA3 H -21.584 2.423 8.167 1.00 . A A . 89 GLY HA3 1 1
8 19902 1 1 1 GLY N N -19.633 3.113 8.406 1.00 . A A . 89 GLY N 1 1
8 19903 1 1 1 GLY O O -20.139 2.621 10.995 1.00 . A A . 89 GLY O 1 1
8 19904 1 1 2 ALA C C -22.074 -0.586 11.518 1.00 . A A . 90 ALA C 1 1
8 19905 1 1 2 ALA CA C -22.146 0.908 11.735 1.00 . A A . 90 ALA CA 1 1
8 19906 1 1 2 ALA CB C -23.455 1.285 12.418 1.00 . A A . 90 ALA CB 1 1
8 19907 1 1 2 ALA H H -22.716 1.383 9.791 1.00 . A A . 90 ALA H 1 1
8 19908 1 1 2 ALA HA H -21.324 1.221 12.361 1.00 . A A . 90 ALA HA 1 1
8 19909 1 1 2 ALA HB1 H -24.284 0.977 11.798 1.00 . A A . 90 ALA HB1 1 1
8 19910 1 1 2 ALA HB2 H -23.491 2.355 12.562 1.00 . A A . 90 ALA HB2 1 1
8 19911 1 1 2 ALA HB3 H -23.518 0.789 13.375 1.00 . A A . 90 ALA HB3 1 1
8 19912 1 1 2 ALA N N -22.032 1.579 10.465 1.00 . A A . 90 ALA N 1 1
8 19913 1 1 2 ALA O O -22.470 -1.082 10.455 1.00 . A A . 90 ALA O 1 1
8 19914 1 1 3 MET C C -21.509 -3.216 13.852 1.00 . A A . 91 MET C 1 1
8 19915 1 1 3 MET CA C -21.447 -2.724 12.423 1.00 . A A . 91 MET CA 1 1
8 19916 1 1 3 MET CB C -20.108 -3.140 11.784 1.00 . A A . 91 MET CB 1 1
8 19917 1 1 3 MET CE C -20.035 -7.326 11.357 1.00 . A A . 91 MET CE 1 1
8 19918 1 1 3 MET CG C -20.044 -4.569 11.208 1.00 . A A . 91 MET CG 1 1
8 19919 1 1 3 MET H H -21.178 -0.855 13.282 1.00 . A A . 91 MET H 1 1
8 19920 1 1 3 MET HA H -22.273 -3.118 11.851 1.00 . A A . 91 MET HA 1 1
8 19921 1 1 3 MET HB2 H -19.887 -2.451 10.983 1.00 . A A . 91 MET HB2 1 1
8 19922 1 1 3 MET HB3 H -19.336 -3.046 12.534 1.00 . A A . 91 MET HB3 1 1
8 19923 1 1 3 MET HE1 H -18.997 -7.288 11.059 1.00 . A A . 91 MET HE1 1 1
8 19924 1 1 3 MET HE2 H -20.662 -7.321 10.478 1.00 . A A . 91 MET HE2 1 1
8 19925 1 1 3 MET HE3 H -20.215 -8.229 11.922 1.00 . A A . 91 MET HE3 1 1
8 19926 1 1 3 MET HG2 H -20.755 -4.637 10.398 1.00 . A A . 91 MET HG2 1 1
8 19927 1 1 3 MET HG3 H -19.053 -4.725 10.808 1.00 . A A . 91 MET HG3 1 1
8 19928 1 1 3 MET N N -21.542 -1.288 12.480 1.00 . A A . 91 MET N 1 1
8 19929 1 1 3 MET O O -20.605 -2.955 14.630 1.00 . A A . 91 MET O 1 1
8 19930 1 1 3 MET SD S -20.418 -5.900 12.372 1.00 . A A . 91 MET SD 1 1
8 19931 1 1 4 ALA C C -23.860 -5.449 15.499 1.00 . A A . 92 ALA C 1 1
8 19932 1 1 4 ALA CA C -22.783 -4.389 15.544 1.00 . A A . 92 ALA CA 1 1
8 19933 1 1 4 ALA CB C -23.113 -3.297 16.575 1.00 . A A . 92 ALA CB 1 1
8 19934 1 1 4 ALA H H -23.311 -3.963 13.536 1.00 . A A . 92 ALA H 1 1
8 19935 1 1 4 ALA HA H -21.853 -4.866 15.816 1.00 . A A . 92 ALA HA 1 1
8 19936 1 1 4 ALA HB1 H -23.222 -3.745 17.552 1.00 . A A . 92 ALA HB1 1 1
8 19937 1 1 4 ALA HB2 H -24.031 -2.799 16.299 1.00 . A A . 92 ALA HB2 1 1
8 19938 1 1 4 ALA HB3 H -22.310 -2.576 16.599 1.00 . A A . 92 ALA HB3 1 1
8 19939 1 1 4 ALA N N -22.607 -3.840 14.207 1.00 . A A . 92 ALA N 1 1
8 19940 1 1 4 ALA O O -23.584 -6.614 15.221 1.00 . A A . 92 ALA O 1 1
8 19941 1 1 5 ASN C C -26.662 -5.923 14.140 1.00 . A A . 93 ASN C 1 1
8 19942 1 1 5 ASN CA C -26.203 -5.987 15.564 1.00 . A A . 93 ASN CA 1 1
8 19943 1 1 5 ASN CB C -27.390 -5.656 16.508 1.00 . A A . 93 ASN CB 1 1
8 19944 1 1 5 ASN CG C -27.053 -5.736 17.995 1.00 . A A . 93 ASN CG 1 1
8 19945 1 1 5 ASN H H -25.251 -4.140 16.024 1.00 . A A . 93 ASN H 1 1
8 19946 1 1 5 ASN HA H -25.834 -6.979 15.768 1.00 . A A . 93 ASN HA 1 1
8 19947 1 1 5 ASN HB2 H -27.730 -4.653 16.300 1.00 . A A . 93 ASN HB2 1 1
8 19948 1 1 5 ASN HB3 H -28.197 -6.344 16.302 1.00 . A A . 93 ASN HB3 1 1
8 19949 1 1 5 ASN HD21 H -28.901 -6.314 18.438 1.00 . A A . 93 ASN HD21 1 1
8 19950 1 1 5 ASN HD22 H -27.797 -6.158 19.758 1.00 . A A . 93 ASN HD22 1 1
8 19951 1 1 5 ASN N N -25.095 -5.053 15.710 1.00 . A A . 93 ASN N 1 1
8 19952 1 1 5 ASN ND2 N -28.017 -6.105 18.804 1.00 . A A . 93 ASN ND2 1 1
8 19953 1 1 5 ASN O O -26.860 -6.949 13.485 1.00 . A A . 93 ASN O 1 1
8 19954 1 1 5 ASN OD1 O -25.939 -5.468 18.406 1.00 . A A . 93 ASN OD1 1 1
8 19955 1 1 6 HIS C C -25.920 -4.405 11.353 1.00 . A A . 94 HIS C 1 1
8 19956 1 1 6 HIS CA C -27.086 -4.385 12.306 1.00 . A A . 94 HIS CA 1 1
8 19957 1 1 6 HIS CB C -27.705 -2.970 12.292 1.00 . A A . 94 HIS CB 1 1
8 19958 1 1 6 HIS CD2 C -30.249 -3.078 12.673 1.00 . A A . 94 HIS CD2 1 1
8 19959 1 1 6 HIS CE1 C -30.372 -2.324 14.692 1.00 . A A . 94 HIS CE1 1 1
8 19960 1 1 6 HIS CG C -28.987 -2.823 13.058 1.00 . A A . 94 HIS CG 1 1
8 19961 1 1 6 HIS H H -26.242 -4.016 14.191 1.00 . A A . 94 HIS H 1 1
8 19962 1 1 6 HIS HA H -27.837 -5.096 11.996 1.00 . A A . 94 HIS HA 1 1
8 19963 1 1 6 HIS HB2 H -26.996 -2.277 12.718 1.00 . A A . 94 HIS HB2 1 1
8 19964 1 1 6 HIS HB3 H -27.893 -2.687 11.267 1.00 . A A . 94 HIS HB3 1 1
8 19965 1 1 6 HIS HD1 H -28.346 -2.031 14.921 1.00 . A A . 94 HIS HD1 1 1
8 19966 1 1 6 HIS HD2 H -30.548 -3.443 11.702 1.00 . A A . 94 HIS HD2 1 1
8 19967 1 1 6 HIS HE1 H -30.749 -1.995 15.650 1.00 . A A . 94 HIS HE1 1 1
8 19968 1 1 6 HIS N N -26.628 -4.719 13.637 1.00 . A A . 94 HIS N 1 1
8 19969 1 1 6 HIS ND1 N -29.079 -2.338 14.351 1.00 . A A . 94 HIS ND1 1 1
8 19970 1 1 6 HIS NE2 N -31.125 -2.763 13.707 1.00 . A A . 94 HIS NE2 1 1
8 19971 1 1 6 HIS O O -24.746 -4.386 11.788 1.00 . A A . 94 HIS O 1 1
8 19972 1 1 7 PHE C C -25.556 -3.274 8.108 1.00 . A A . 95 PHE C 1 1
8 19973 1 1 7 PHE CA C -25.224 -4.426 9.056 1.00 . A A . 95 PHE CA 1 1
8 19974 1 1 7 PHE CB C -25.199 -5.768 8.315 1.00 . A A . 95 PHE CB 1 1
8 19975 1 1 7 PHE CD1 C -23.842 -5.560 6.204 1.00 . A A . 95 PHE CD1 1 1
8 19976 1 1 7 PHE CD2 C -22.874 -6.662 8.078 1.00 . A A . 95 PHE CD2 1 1
8 19977 1 1 7 PHE CE1 C -22.693 -5.776 5.478 1.00 . A A . 95 PHE CE1 1 1
8 19978 1 1 7 PHE CE2 C -21.723 -6.882 7.358 1.00 . A A . 95 PHE CE2 1 1
8 19979 1 1 7 PHE CG C -23.948 -5.999 7.512 1.00 . A A . 95 PHE CG 1 1
8 19980 1 1 7 PHE CZ C -21.634 -6.438 6.057 1.00 . A A . 95 PHE CZ 1 1
8 19981 1 1 7 PHE H H -27.173 -4.479 9.822 1.00 . A A . 95 PHE H 1 1
8 19982 1 1 7 PHE HA H -24.266 -4.242 9.520 1.00 . A A . 95 PHE HA 1 1
8 19983 1 1 7 PHE HB2 H -25.284 -6.568 9.035 1.00 . A A . 95 PHE HB2 1 1
8 19984 1 1 7 PHE HB3 H -26.043 -5.810 7.642 1.00 . A A . 95 PHE HB3 1 1
8 19985 1 1 7 PHE HD1 H -24.675 -5.044 5.750 1.00 . A A . 95 PHE HD1 1 1
8 19986 1 1 7 PHE HD2 H -22.945 -7.011 9.098 1.00 . A A . 95 PHE HD2 1 1
8 19987 1 1 7 PHE HE1 H -22.623 -5.429 4.458 1.00 . A A . 95 PHE HE1 1 1
8 19988 1 1 7 PHE HE2 H -20.891 -7.402 7.810 1.00 . A A . 95 PHE HE2 1 1
8 19989 1 1 7 PHE HZ H -20.731 -6.609 5.490 1.00 . A A . 95 PHE HZ 1 1
8 19990 1 1 7 PHE N N -26.224 -4.446 10.084 1.00 . A A . 95 PHE N 1 1
8 19991 1 1 7 PHE O O -26.691 -3.159 7.631 1.00 . A A . 95 PHE O 1 1
8 19992 1 1 8 HIS C C -24.235 -1.395 5.655 1.00 . A A . 96 HIS C 1 1
8 19993 1 1 8 HIS CA C -24.783 -1.219 7.084 1.00 . A A . 96 HIS CA 1 1
8 19994 1 1 8 HIS CB C -24.092 -0.066 7.821 1.00 . A A . 96 HIS CB 1 1
8 19995 1 1 8 HIS CD2 C -23.552 2.077 6.501 1.00 . A A . 96 HIS CD2 1 1
8 19996 1 1 8 HIS CE1 C -25.284 3.253 7.013 1.00 . A A . 96 HIS CE1 1 1
8 19997 1 1 8 HIS CG C -24.333 1.303 7.281 1.00 . A A . 96 HIS CG 1 1
8 19998 1 1 8 HIS H H -23.696 -2.610 8.223 1.00 . A A . 96 HIS H 1 1
8 19999 1 1 8 HIS HA H -25.841 -1.013 7.035 1.00 . A A . 96 HIS HA 1 1
8 20000 1 1 8 HIS HB2 H -24.420 -0.064 8.849 1.00 . A A . 96 HIS HB2 1 1
8 20001 1 1 8 HIS HB3 H -23.027 -0.246 7.804 1.00 . A A . 96 HIS HB3 1 1
8 20002 1 1 8 HIS HD1 H -26.222 1.791 8.119 1.00 . A A . 96 HIS HD1 1 1
8 20003 1 1 8 HIS HD2 H -22.603 1.790 6.073 1.00 . A A . 96 HIS HD2 1 1
8 20004 1 1 8 HIS HE1 H -25.993 4.064 7.086 1.00 . A A . 96 HIS HE1 1 1
8 20005 1 1 8 HIS N N -24.588 -2.426 7.868 1.00 . A A . 96 HIS N 1 1
8 20006 1 1 8 HIS ND1 N -25.435 2.067 7.593 1.00 . A A . 96 HIS ND1 1 1
8 20007 1 1 8 HIS NE2 N -24.153 3.311 6.337 1.00 . A A . 96 HIS NE2 1 1
8 20008 1 1 8 HIS O O -23.049 -1.720 5.458 1.00 . A A . 96 HIS O 1 1
8 20009 1 1 9 VAL C C -24.969 -0.032 2.526 1.00 . A A . 97 VAL C 1 1
8 20010 1 1 9 VAL CA C -24.787 -1.358 3.272 1.00 . A A . 97 VAL CA 1 1
8 20011 1 1 9 VAL CB C -25.739 -2.422 2.641 1.00 . A A . 97 VAL CB 1 1
8 20012 1 1 9 VAL CG1 C -25.418 -2.686 1.174 1.00 . A A . 97 VAL CG1 1 1
8 20013 1 1 9 VAL CG2 C -25.707 -3.712 3.438 1.00 . A A . 97 VAL CG2 1 1
8 20014 1 1 9 VAL H H -26.010 -0.876 4.901 1.00 . A A . 97 VAL H 1 1
8 20015 1 1 9 VAL HA H -23.768 -1.701 3.176 1.00 . A A . 97 VAL HA 1 1
8 20016 1 1 9 VAL HB H -26.743 -2.026 2.687 1.00 . A A . 97 VAL HB 1 1
8 20017 1 1 9 VAL HG11 H -24.402 -3.042 1.088 1.00 . A A . 97 VAL HG11 1 1
8 20018 1 1 9 VAL HG12 H -25.529 -1.774 0.608 1.00 . A A . 97 VAL HG12 1 1
8 20019 1 1 9 VAL HG13 H -26.093 -3.437 0.789 1.00 . A A . 97 VAL HG13 1 1
8 20020 1 1 9 VAL HG21 H -24.690 -4.068 3.502 1.00 . A A . 97 VAL HG21 1 1
8 20021 1 1 9 VAL HG22 H -26.321 -4.453 2.948 1.00 . A A . 97 VAL HG22 1 1
8 20022 1 1 9 VAL HG23 H -26.087 -3.528 4.433 1.00 . A A . 97 VAL HG23 1 1
8 20023 1 1 9 VAL N N -25.099 -1.181 4.683 1.00 . A A . 97 VAL N 1 1
8 20024 1 1 9 VAL O O -25.946 0.681 2.756 1.00 . A A . 97 VAL O 1 1
8 20025 1 1 10 PHE C C -24.650 1.160 -0.524 1.00 . A A . 98 PHE C 1 1
8 20026 1 1 10 PHE CA C -24.082 1.486 0.840 1.00 . A A . 98 PHE CA 1 1
8 20027 1 1 10 PHE CB C -22.686 2.116 0.704 1.00 . A A . 98 PHE CB 1 1
8 20028 1 1 10 PHE CD1 C -22.985 4.590 0.407 1.00 . A A . 98 PHE CD1 1 1
8 20029 1 1 10 PHE CD2 C -22.227 3.316 -1.462 1.00 . A A . 98 PHE CD2 1 1
8 20030 1 1 10 PHE CE1 C -22.932 5.740 -0.353 1.00 . A A . 98 PHE CE1 1 1
8 20031 1 1 10 PHE CE2 C -22.175 4.463 -2.227 1.00 . A A . 98 PHE CE2 1 1
8 20032 1 1 10 PHE CG C -22.635 3.365 -0.136 1.00 . A A . 98 PHE CG 1 1
8 20033 1 1 10 PHE CZ C -22.527 5.676 -1.672 1.00 . A A . 98 PHE CZ 1 1
8 20034 1 1 10 PHE H H -23.301 -0.352 1.495 1.00 . A A . 98 PHE H 1 1
8 20035 1 1 10 PHE HA H -24.744 2.186 1.330 1.00 . A A . 98 PHE HA 1 1
8 20036 1 1 10 PHE HB2 H -22.358 2.413 1.688 1.00 . A A . 98 PHE HB2 1 1
8 20037 1 1 10 PHE HB3 H -21.998 1.395 0.289 1.00 . A A . 98 PHE HB3 1 1
8 20038 1 1 10 PHE HD1 H -23.303 4.641 1.438 1.00 . A A . 98 PHE HD1 1 1
8 20039 1 1 10 PHE HD2 H -21.952 2.367 -1.897 1.00 . A A . 98 PHE HD2 1 1
8 20040 1 1 10 PHE HE1 H -23.208 6.688 0.084 1.00 . A A . 98 PHE HE1 1 1
8 20041 1 1 10 PHE HE2 H -21.858 4.411 -3.258 1.00 . A A . 98 PHE HE2 1 1
8 20042 1 1 10 PHE HZ H -22.486 6.576 -2.267 1.00 . A A . 98 PHE HZ 1 1
8 20043 1 1 10 PHE N N -24.042 0.276 1.647 1.00 . A A . 98 PHE N 1 1
8 20044 1 1 10 PHE O O -24.198 0.216 -1.180 1.00 . A A . 98 PHE O 1 1
8 20045 1 1 11 VAL C C -25.888 2.784 -3.153 1.00 . A A . 99 VAL C 1 1
8 20046 1 1 11 VAL CA C -26.292 1.662 -2.193 1.00 . A A . 99 VAL CA 1 1
8 20047 1 1 11 VAL CB C -27.838 1.625 -2.060 1.00 . A A . 99 VAL CB 1 1
8 20048 1 1 11 VAL CG1 C -28.482 1.133 -3.343 1.00 . A A . 99 VAL CG1 1 1
8 20049 1 1 11 VAL CG2 C -28.275 0.770 -0.878 1.00 . A A . 99 VAL CG2 1 1
8 20050 1 1 11 VAL H H -25.963 2.646 -0.378 1.00 . A A . 99 VAL H 1 1
8 20051 1 1 11 VAL HA H -25.944 0.722 -2.589 1.00 . A A . 99 VAL HA 1 1
8 20052 1 1 11 VAL HB H -28.175 2.637 -1.891 1.00 . A A . 99 VAL HB 1 1
8 20053 1 1 11 VAL HG11 H -28.122 0.140 -3.570 1.00 . A A . 99 VAL HG11 1 1
8 20054 1 1 11 VAL HG12 H -28.227 1.801 -4.152 1.00 . A A . 99 VAL HG12 1 1
8 20055 1 1 11 VAL HG13 H -29.554 1.105 -3.217 1.00 . A A . 99 VAL HG13 1 1
8 20056 1 1 11 VAL HG21 H -29.354 0.759 -0.829 1.00 . A A . 99 VAL HG21 1 1
8 20057 1 1 11 VAL HG22 H -27.878 1.190 0.034 1.00 . A A . 99 VAL HG22 1 1
8 20058 1 1 11 VAL HG23 H -27.909 -0.238 -0.994 1.00 . A A . 99 VAL HG23 1 1
8 20059 1 1 11 VAL N N -25.656 1.886 -0.923 1.00 . A A . 99 VAL N 1 1
8 20060 1 1 11 VAL O O -26.004 3.970 -2.826 1.00 . A A . 99 VAL O 1 1
8 20061 1 1 12 GLY C C -25.634 3.135 -6.606 1.00 . A A . 100 GLY C 1 1
8 20062 1 1 12 GLY CA C -24.978 3.374 -5.277 1.00 . A A . 100 GLY CA 1 1
8 20063 1 1 12 GLY H H -25.408 1.462 -4.555 1.00 . A A . 100 GLY H 1 1
8 20064 1 1 12 GLY HA2 H -25.224 4.367 -4.929 1.00 . A A . 100 GLY HA2 1 1
8 20065 1 1 12 GLY HA3 H -23.907 3.293 -5.396 1.00 . A A . 100 GLY HA3 1 1
8 20066 1 1 12 GLY N N -25.420 2.416 -4.308 1.00 . A A . 100 GLY N 1 1
8 20067 1 1 12 GLY O O -26.397 2.162 -6.752 1.00 . A A . 100 GLY O 1 1
8 20068 1 1 13 ASP C C -27.419 4.124 -8.927 1.00 . A A . 101 ASP C 1 1
8 20069 1 1 13 ASP CA C -25.913 3.965 -8.938 1.00 . A A . 101 ASP CA 1 1
8 20070 1 1 13 ASP CB C -25.506 2.675 -9.672 1.00 . A A . 101 ASP CB 1 1
8 20071 1 1 13 ASP CG C -24.027 2.591 -9.961 1.00 . A A . 101 ASP CG 1 1
8 20072 1 1 13 ASP H H -24.763 4.772 -7.350 1.00 . A A . 101 ASP H 1 1
8 20073 1 1 13 ASP HA H -25.506 4.815 -9.466 1.00 . A A . 101 ASP HA 1 1
8 20074 1 1 13 ASP HB2 H -25.771 1.828 -9.057 1.00 . A A . 101 ASP HB2 1 1
8 20075 1 1 13 ASP HB3 H -26.046 2.616 -10.606 1.00 . A A . 101 ASP HB3 1 1
8 20076 1 1 13 ASP N N -25.364 4.029 -7.561 1.00 . A A . 101 ASP N 1 1
8 20077 1 1 13 ASP O O -28.128 3.729 -9.863 1.00 . A A . 101 ASP O 1 1
8 20078 1 1 13 ASP OD1 O -23.543 3.296 -10.870 1.00 . A A . 101 ASP OD1 1 1
8 20079 1 1 13 ASP OD2 O -23.327 1.754 -9.334 1.00 . A A . 101 ASP OD2 1 1
8 20080 1 1 14 LEU C C -29.815 5.982 -8.699 1.00 . A A . 102 LEU C 1 1
8 20081 1 1 14 LEU CA C -29.303 4.998 -7.703 1.00 . A A . 102 LEU CA 1 1
8 20082 1 1 14 LEU CB C -29.618 5.424 -6.278 1.00 . A A . 102 LEU CB 1 1
8 20083 1 1 14 LEU CD1 C -29.641 4.897 -3.852 1.00 . A A . 102 LEU CD1 1 1
8 20084 1 1 14 LEU CD2 C -30.399 3.218 -5.479 1.00 . A A . 102 LEU CD2 1 1
8 20085 1 1 14 LEU CG C -29.427 4.342 -5.230 1.00 . A A . 102 LEU CG 1 1
8 20086 1 1 14 LEU H H -27.255 5.130 -7.241 1.00 . A A . 102 LEU H 1 1
8 20087 1 1 14 LEU HA H -29.799 4.059 -7.897 1.00 . A A . 102 LEU HA 1 1
8 20088 1 1 14 LEU HB2 H -28.980 6.259 -6.029 1.00 . A A . 102 LEU HB2 1 1
8 20089 1 1 14 LEU HB3 H -30.646 5.753 -6.241 1.00 . A A . 102 LEU HB3 1 1
8 20090 1 1 14 LEU HD11 H -29.493 4.115 -3.121 1.00 . A A . 102 LEU HD11 1 1
8 20091 1 1 14 LEU HD12 H -30.648 5.279 -3.771 1.00 . A A . 102 LEU HD12 1 1
8 20092 1 1 14 LEU HD13 H -28.937 5.695 -3.669 1.00 . A A . 102 LEU HD13 1 1
8 20093 1 1 14 LEU HD21 H -30.197 2.765 -6.437 1.00 . A A . 102 LEU HD21 1 1
8 20094 1 1 14 LEU HD22 H -31.397 3.631 -5.473 1.00 . A A . 102 LEU HD22 1 1
8 20095 1 1 14 LEU HD23 H -30.303 2.484 -4.694 1.00 . A A . 102 LEU HD23 1 1
8 20096 1 1 14 LEU HG H -28.427 3.938 -5.293 1.00 . A A . 102 LEU HG 1 1
8 20097 1 1 14 LEU N N -27.901 4.771 -7.886 1.00 . A A . 102 LEU N 1 1
8 20098 1 1 14 LEU O O -29.574 7.181 -8.604 1.00 . A A . 102 LEU O 1 1
8 20099 1 1 15 SER C C -32.120 7.161 -10.206 1.00 . A A . 103 SER C 1 1
8 20100 1 1 15 SER CA C -31.035 6.204 -10.733 1.00 . A A . 103 SER CA 1 1
8 20101 1 1 15 SER CB C -31.577 5.197 -11.761 1.00 . A A . 103 SER CB 1 1
8 20102 1 1 15 SER H H -30.623 4.481 -9.655 1.00 . A A . 103 SER H 1 1
8 20103 1 1 15 SER HA H -30.240 6.770 -11.195 1.00 . A A . 103 SER HA 1 1
8 20104 1 1 15 SER HB2 H -32.422 4.616 -11.406 1.00 . A A . 103 SER HB2 1 1
8 20105 1 1 15 SER HB3 H -31.874 5.691 -12.673 1.00 . A A . 103 SER HB3 1 1
8 20106 1 1 15 SER HG H -29.779 4.382 -11.500 1.00 . A A . 103 SER HG 1 1
8 20107 1 1 15 SER N N -30.490 5.452 -9.666 1.00 . A A . 103 SER N 1 1
8 20108 1 1 15 SER O O -32.809 6.836 -9.246 1.00 . A A . 103 SER O 1 1
8 20109 1 1 15 SER OG O -30.536 4.288 -12.093 1.00 . A A . 103 SER OG 1 1
8 20110 1 1 16 PRO C C -34.721 8.758 -10.542 1.00 . A A . 104 PRO C 1 1
8 20111 1 1 16 PRO CA C -33.314 9.355 -10.405 1.00 . A A . 104 PRO CA 1 1
8 20112 1 1 16 PRO CB C -33.121 10.518 -11.395 1.00 . A A . 104 PRO CB 1 1
8 20113 1 1 16 PRO CD C -31.427 8.900 -11.893 1.00 . A A . 104 PRO CD 1 1
8 20114 1 1 16 PRO CG C -32.292 9.960 -12.506 1.00 . A A . 104 PRO CG 1 1
8 20115 1 1 16 PRO HA H -33.165 9.689 -9.388 1.00 . A A . 104 PRO HA 1 1
8 20116 1 1 16 PRO HB2 H -34.085 10.854 -11.750 1.00 . A A . 104 PRO HB2 1 1
8 20117 1 1 16 PRO HB3 H -32.588 11.329 -10.922 1.00 . A A . 104 PRO HB3 1 1
8 20118 1 1 16 PRO HD2 H -31.199 8.133 -12.619 1.00 . A A . 104 PRO HD2 1 1
8 20119 1 1 16 PRO HD3 H -30.519 9.330 -11.496 1.00 . A A . 104 PRO HD3 1 1
8 20120 1 1 16 PRO HG2 H -32.939 9.535 -13.260 1.00 . A A . 104 PRO HG2 1 1
8 20121 1 1 16 PRO HG3 H -31.670 10.732 -12.933 1.00 . A A . 104 PRO HG3 1 1
8 20122 1 1 16 PRO N N -32.273 8.369 -10.809 1.00 . A A . 104 PRO N 1 1
8 20123 1 1 16 PRO O O -35.693 9.219 -9.955 1.00 . A A . 104 PRO O 1 1
8 20124 1 1 17 GLU C C -36.387 6.206 -10.246 1.00 . A A . 105 GLU C 1 1
8 20125 1 1 17 GLU CA C -35.980 6.952 -11.544 1.00 . A A . 105 GLU CA 1 1
8 20126 1 1 17 GLU CB C -35.610 5.994 -12.661 1.00 . A A . 105 GLU CB 1 1
8 20127 1 1 17 GLU CD C -36.118 4.282 -14.323 1.00 . A A . 105 GLU CD 1 1
8 20128 1 1 17 GLU CG C -36.659 5.044 -13.149 1.00 . A A . 105 GLU CG 1 1
8 20129 1 1 17 GLU H H -33.954 7.409 -11.719 1.00 . A A . 105 GLU H 1 1
8 20130 1 1 17 GLU HA H -36.771 7.605 -11.880 1.00 . A A . 105 GLU HA 1 1
8 20131 1 1 17 GLU HB2 H -35.295 6.578 -13.513 1.00 . A A . 105 GLU HB2 1 1
8 20132 1 1 17 GLU HB3 H -34.761 5.416 -12.327 1.00 . A A . 105 GLU HB3 1 1
8 20133 1 1 17 GLU HG2 H -36.917 4.357 -12.357 1.00 . A A . 105 GLU HG2 1 1
8 20134 1 1 17 GLU HG3 H -37.532 5.597 -13.465 1.00 . A A . 105 GLU HG3 1 1
8 20135 1 1 17 GLU N N -34.788 7.707 -11.300 1.00 . A A . 105 GLU N 1 1
8 20136 1 1 17 GLU O O -37.558 6.013 -9.972 1.00 . A A . 105 GLU O 1 1
8 20137 1 1 17 GLU OE1 O -35.088 3.588 -14.165 1.00 . A A . 105 GLU OE1 1 1
8 20138 1 1 17 GLU OE2 O -36.633 4.444 -15.437 1.00 . A A . 105 GLU OE2 1 1
8 20139 1 1 18 ILE C C -35.683 6.323 -6.972 1.00 . A A . 106 ILE C 1 1
8 20140 1 1 18 ILE CA C -35.543 5.299 -8.115 1.00 . A A . 106 ILE CA 1 1
8 20141 1 1 18 ILE CB C -34.245 4.439 -7.879 1.00 . A A . 106 ILE CB 1 1
8 20142 1 1 18 ILE CD1 C -35.103 2.438 -9.207 1.00 . A A . 106 ILE CD1 1 1
8 20143 1 1 18 ILE CG1 C -34.016 3.473 -9.045 1.00 . A A . 106 ILE CG1 1 1
8 20144 1 1 18 ILE CG2 C -34.271 3.671 -6.554 1.00 . A A . 106 ILE CG2 1 1
8 20145 1 1 18 ILE H H -34.514 6.376 -9.571 1.00 . A A . 106 ILE H 1 1
8 20146 1 1 18 ILE HA H -36.400 4.644 -8.149 1.00 . A A . 106 ILE HA 1 1
8 20147 1 1 18 ILE HB H -33.410 5.122 -7.840 1.00 . A A . 106 ILE HB 1 1
8 20148 1 1 18 ILE HD11 H -34.821 1.752 -9.992 1.00 . A A . 106 ILE HD11 1 1
8 20149 1 1 18 ILE HD12 H -36.030 2.925 -9.471 1.00 . A A . 106 ILE HD12 1 1
8 20150 1 1 18 ILE HD13 H -35.226 1.896 -8.281 1.00 . A A . 106 ILE HD13 1 1
8 20151 1 1 18 ILE HG12 H -33.989 4.050 -9.958 1.00 . A A . 106 ILE HG12 1 1
8 20152 1 1 18 ILE HG13 H -33.070 2.968 -8.924 1.00 . A A . 106 ILE HG13 1 1
8 20153 1 1 18 ILE HG21 H -34.367 4.367 -5.733 1.00 . A A . 106 ILE HG21 1 1
8 20154 1 1 18 ILE HG22 H -33.351 3.114 -6.450 1.00 . A A . 106 ILE HG22 1 1
8 20155 1 1 18 ILE HG23 H -35.106 2.987 -6.553 1.00 . A A . 106 ILE HG23 1 1
8 20156 1 1 18 ILE N N -35.407 6.013 -9.381 1.00 . A A . 106 ILE N 1 1
8 20157 1 1 18 ILE O O -35.269 7.489 -7.111 1.00 . A A . 106 ILE O 1 1
8 20158 1 1 19 THR C C -36.191 5.768 -3.515 1.00 . A A . 107 THR C 1 1
8 20159 1 1 19 THR CA C -36.438 6.702 -4.718 1.00 . A A . 107 THR CA 1 1
8 20160 1 1 19 THR CB C -37.810 7.455 -4.599 1.00 . A A . 107 THR CB 1 1
8 20161 1 1 19 THR CG2 C -38.988 6.493 -4.589 1.00 . A A . 107 THR CG2 1 1
8 20162 1 1 19 THR H H -36.830 5.081 -5.965 1.00 . A A . 107 THR H 1 1
8 20163 1 1 19 THR HA H -35.633 7.422 -4.732 1.00 . A A . 107 THR HA 1 1
8 20164 1 1 19 THR HB H -37.898 8.114 -5.450 1.00 . A A . 107 THR HB 1 1
8 20165 1 1 19 THR HG1 H -38.718 8.158 -2.994 1.00 . A A . 107 THR HG1 1 1
8 20166 1 1 19 THR HG21 H -39.004 5.933 -5.512 1.00 . A A . 107 THR HG21 1 1
8 20167 1 1 19 THR HG22 H -39.910 7.046 -4.482 1.00 . A A . 107 THR HG22 1 1
8 20168 1 1 19 THR HG23 H -38.876 5.811 -3.759 1.00 . A A . 107 THR HG23 1 1
8 20169 1 1 19 THR N N -36.331 5.940 -5.926 1.00 . A A . 107 THR N 1 1
8 20170 1 1 19 THR O O -36.039 4.556 -3.684 1.00 . A A . 107 THR O 1 1
8 20171 1 1 19 THR OG1 O -37.840 8.258 -3.410 1.00 . A A . 107 THR OG1 1 1
8 20172 1 1 20 THR C C -36.934 4.521 -0.873 1.00 . A A . 108 THR C 1 1
8 20173 1 1 20 THR CA C -35.868 5.609 -1.091 1.00 . A A . 108 THR CA 1 1
8 20174 1 1 20 THR CB C -35.918 6.598 0.081 1.00 . A A . 108 THR CB 1 1
8 20175 1 1 20 THR CG2 C -35.543 5.922 1.378 1.00 . A A . 108 THR CG2 1 1
8 20176 1 1 20 THR H H -36.269 7.311 -2.286 1.00 . A A . 108 THR H 1 1
8 20177 1 1 20 THR HA H -34.885 5.165 -1.125 1.00 . A A . 108 THR HA 1 1
8 20178 1 1 20 THR HB H -36.923 6.988 0.156 1.00 . A A . 108 THR HB 1 1
8 20179 1 1 20 THR HG1 H -34.519 7.425 -0.963 1.00 . A A . 108 THR HG1 1 1
8 20180 1 1 20 THR HG21 H -34.565 5.479 1.268 1.00 . A A . 108 THR HG21 1 1
8 20181 1 1 20 THR HG22 H -36.265 5.149 1.594 1.00 . A A . 108 THR HG22 1 1
8 20182 1 1 20 THR HG23 H -35.530 6.647 2.179 1.00 . A A . 108 THR HG23 1 1
8 20183 1 1 20 THR N N -36.112 6.343 -2.328 1.00 . A A . 108 THR N 1 1
8 20184 1 1 20 THR O O -36.648 3.415 -0.381 1.00 . A A . 108 THR O 1 1
8 20185 1 1 20 THR OG1 O -35.018 7.680 -0.181 1.00 . A A . 108 THR OG1 1 1
8 20186 1 1 21 GLU C C -39.129 2.735 -1.943 1.00 . A A . 109 GLU C 1 1
8 20187 1 1 21 GLU CA C -39.287 4.023 -1.125 1.00 . A A . 109 GLU CA 1 1
8 20188 1 1 21 GLU CB C -40.559 4.806 -1.532 1.00 . A A . 109 GLU CB 1 1
8 20189 1 1 21 GLU CD C -39.811 7.212 -0.853 1.00 . A A . 109 GLU CD 1 1
8 20190 1 1 21 GLU CG C -40.853 6.092 -0.700 1.00 . A A . 109 GLU CG 1 1
8 20191 1 1 21 GLU H H -38.249 5.748 -1.647 1.00 . A A . 109 GLU H 1 1
8 20192 1 1 21 GLU HA H -39.371 3.749 -0.083 1.00 . A A . 109 GLU HA 1 1
8 20193 1 1 21 GLU HB2 H -40.470 5.095 -2.568 1.00 . A A . 109 GLU HB2 1 1
8 20194 1 1 21 GLU HB3 H -41.408 4.145 -1.435 1.00 . A A . 109 GLU HB3 1 1
8 20195 1 1 21 GLU HG2 H -41.810 6.487 -1.008 1.00 . A A . 109 GLU HG2 1 1
8 20196 1 1 21 GLU HG3 H -40.910 5.813 0.341 1.00 . A A . 109 GLU HG3 1 1
8 20197 1 1 21 GLU N N -38.129 4.856 -1.261 1.00 . A A . 109 GLU N 1 1
8 20198 1 1 21 GLU O O -39.498 1.647 -1.469 1.00 . A A . 109 GLU O 1 1
8 20199 1 1 21 GLU OE1 O -39.871 7.986 -1.820 1.00 . A A . 109 GLU OE1 1 1
8 20200 1 1 21 GLU OE2 O -38.893 7.327 -0.015 1.00 . A A . 109 GLU OE2 1 1
8 20201 1 1 22 ASP C C -37.348 0.745 -3.301 1.00 . A A . 110 ASP C 1 1
8 20202 1 1 22 ASP CA C -38.267 1.689 -4.009 1.00 . A A . 110 ASP CA 1 1
8 20203 1 1 22 ASP CB C -37.589 2.062 -5.343 1.00 . A A . 110 ASP CB 1 1
8 20204 1 1 22 ASP CG C -38.412 2.919 -6.264 1.00 . A A . 110 ASP CG 1 1
8 20205 1 1 22 ASP H H -38.251 3.739 -3.463 1.00 . A A . 110 ASP H 1 1
8 20206 1 1 22 ASP HA H -39.207 1.196 -4.210 1.00 . A A . 110 ASP HA 1 1
8 20207 1 1 22 ASP HB2 H -36.683 2.605 -5.122 1.00 . A A . 110 ASP HB2 1 1
8 20208 1 1 22 ASP HB3 H -37.325 1.151 -5.861 1.00 . A A . 110 ASP HB3 1 1
8 20209 1 1 22 ASP N N -38.525 2.856 -3.142 1.00 . A A . 110 ASP N 1 1
8 20210 1 1 22 ASP O O -37.611 -0.441 -3.229 1.00 . A A . 110 ASP O 1 1
8 20211 1 1 22 ASP OD1 O -39.312 2.402 -6.915 1.00 . A A . 110 ASP OD1 1 1
8 20212 1 1 22 ASP OD2 O -38.113 4.124 -6.362 1.00 . A A . 110 ASP OD2 1 1
8 20213 1 1 23 ILE C C -35.921 -0.241 -0.844 1.00 . A A . 111 ILE C 1 1
8 20214 1 1 23 ILE CA C -35.286 0.496 -2.010 1.00 . A A . 111 ILE CA 1 1
8 20215 1 1 23 ILE CB C -34.114 1.359 -1.466 1.00 . A A . 111 ILE CB 1 1
8 20216 1 1 23 ILE CD1 C -32.014 2.633 -2.107 1.00 . A A . 111 ILE CD1 1 1
8 20217 1 1 23 ILE CG1 C -33.250 1.909 -2.599 1.00 . A A . 111 ILE CG1 1 1
8 20218 1 1 23 ILE CG2 C -33.267 0.587 -0.456 1.00 . A A . 111 ILE CG2 1 1
8 20219 1 1 23 ILE H H -36.171 2.269 -2.821 1.00 . A A . 111 ILE H 1 1
8 20220 1 1 23 ILE HA H -34.881 -0.227 -2.706 1.00 . A A . 111 ILE HA 1 1
8 20221 1 1 23 ILE HB H -34.561 2.189 -0.940 1.00 . A A . 111 ILE HB 1 1
8 20222 1 1 23 ILE HD11 H -32.306 3.417 -1.422 1.00 . A A . 111 ILE HD11 1 1
8 20223 1 1 23 ILE HD12 H -31.486 3.068 -2.942 1.00 . A A . 111 ILE HD12 1 1
8 20224 1 1 23 ILE HD13 H -31.368 1.939 -1.590 1.00 . A A . 111 ILE HD13 1 1
8 20225 1 1 23 ILE HG12 H -32.927 1.093 -3.229 1.00 . A A . 111 ILE HG12 1 1
8 20226 1 1 23 ILE HG13 H -33.833 2.604 -3.186 1.00 . A A . 111 ILE HG13 1 1
8 20227 1 1 23 ILE HG21 H -33.894 0.280 0.368 1.00 . A A . 111 ILE HG21 1 1
8 20228 1 1 23 ILE HG22 H -32.472 1.220 -0.090 1.00 . A A . 111 ILE HG22 1 1
8 20229 1 1 23 ILE HG23 H -32.850 -0.287 -0.935 1.00 . A A . 111 ILE HG23 1 1
8 20230 1 1 23 ILE N N -36.275 1.296 -2.730 1.00 . A A . 111 ILE N 1 1
8 20231 1 1 23 ILE O O -35.700 -1.436 -0.670 1.00 . A A . 111 ILE O 1 1
8 20232 1 1 24 LYS C C -38.217 -1.334 0.692 1.00 . A A . 112 LYS C 1 1
8 20233 1 1 24 LYS CA C -37.383 -0.116 1.085 1.00 . A A . 112 LYS CA 1 1
8 20234 1 1 24 LYS CB C -38.240 0.924 1.840 1.00 . A A . 112 LYS CB 1 1
8 20235 1 1 24 LYS CD C -38.369 2.998 3.282 1.00 . A A . 112 LYS CD 1 1
8 20236 1 1 24 LYS CE C -37.604 4.021 4.134 1.00 . A A . 112 LYS CE 1 1
8 20237 1 1 24 LYS CG C -37.440 1.993 2.594 1.00 . A A . 112 LYS CG 1 1
8 20238 1 1 24 LYS H H -36.907 1.405 -0.324 1.00 . A A . 112 LYS H 1 1
8 20239 1 1 24 LYS HA H -36.580 -0.441 1.733 1.00 . A A . 112 LYS HA 1 1
8 20240 1 1 24 LYS HB2 H -38.867 1.428 1.120 1.00 . A A . 112 LYS HB2 1 1
8 20241 1 1 24 LYS HB3 H -38.876 0.412 2.546 1.00 . A A . 112 LYS HB3 1 1
8 20242 1 1 24 LYS HD2 H -38.927 3.529 2.525 1.00 . A A . 112 LYS HD2 1 1
8 20243 1 1 24 LYS HD3 H -39.052 2.453 3.916 1.00 . A A . 112 LYS HD3 1 1
8 20244 1 1 24 LYS HE2 H -36.864 4.508 3.518 1.00 . A A . 112 LYS HE2 1 1
8 20245 1 1 24 LYS HE3 H -38.303 4.758 4.504 1.00 . A A . 112 LYS HE3 1 1
8 20246 1 1 24 LYS HG2 H -36.832 1.509 3.344 1.00 . A A . 112 LYS HG2 1 1
8 20247 1 1 24 LYS HG3 H -36.807 2.517 1.893 1.00 . A A . 112 LYS HG3 1 1
8 20248 1 1 24 LYS HZ1 H -37.576 2.942 5.947 1.00 . A A . 112 LYS HZ1 1 1
8 20249 1 1 24 LYS HZ2 H -36.355 4.081 5.849 1.00 . A A . 112 LYS HZ2 1 1
8 20250 1 1 24 LYS HZ3 H -36.242 2.671 4.956 1.00 . A A . 112 LYS HZ3 1 1
8 20251 1 1 24 LYS N N -36.738 0.469 -0.077 1.00 . A A . 112 LYS N 1 1
8 20252 1 1 24 LYS NZ N -36.912 3.389 5.287 1.00 . A A . 112 LYS NZ 1 1
8 20253 1 1 24 LYS O O -38.116 -2.383 1.310 1.00 . A A . 112 LYS O 1 1
8 20254 1 1 25 ALA C C -39.035 -3.379 -1.510 1.00 . A A . 113 ALA C 1 1
8 20255 1 1 25 ALA CA C -39.844 -2.263 -0.839 1.00 . A A . 113 ALA CA 1 1
8 20256 1 1 25 ALA CB C -40.881 -1.730 -1.795 1.00 . A A . 113 ALA CB 1 1
8 20257 1 1 25 ALA H H -39.026 -0.320 -0.818 1.00 . A A . 113 ALA H 1 1
8 20258 1 1 25 ALA HA H -40.362 -2.681 0.011 1.00 . A A . 113 ALA HA 1 1
8 20259 1 1 25 ALA HB1 H -41.446 -0.946 -1.315 1.00 . A A . 113 ALA HB1 1 1
8 20260 1 1 25 ALA HB2 H -41.533 -2.542 -2.079 1.00 . A A . 113 ALA HB2 1 1
8 20261 1 1 25 ALA HB3 H -40.377 -1.342 -2.668 1.00 . A A . 113 ALA HB3 1 1
8 20262 1 1 25 ALA N N -39.006 -1.184 -0.350 1.00 . A A . 113 ALA N 1 1
8 20263 1 1 25 ALA O O -39.297 -4.554 -1.290 1.00 . A A . 113 ALA O 1 1
8 20264 1 1 26 ALA C C -36.379 -4.809 -2.258 1.00 . A A . 114 ALA C 1 1
8 20265 1 1 26 ALA CA C -37.274 -3.944 -3.112 1.00 . A A . 114 ALA CA 1 1
8 20266 1 1 26 ALA CB C -36.438 -3.210 -4.144 1.00 . A A . 114 ALA CB 1 1
8 20267 1 1 26 ALA H H -37.853 -2.037 -2.407 1.00 . A A . 114 ALA H 1 1
8 20268 1 1 26 ALA HA H -37.965 -4.578 -3.647 1.00 . A A . 114 ALA HA 1 1
8 20269 1 1 26 ALA HB1 H -35.719 -2.582 -3.640 1.00 . A A . 114 ALA HB1 1 1
8 20270 1 1 26 ALA HB2 H -37.081 -2.594 -4.757 1.00 . A A . 114 ALA HB2 1 1
8 20271 1 1 26 ALA HB3 H -35.919 -3.923 -4.767 1.00 . A A . 114 ALA HB3 1 1
8 20272 1 1 26 ALA N N -38.059 -2.996 -2.322 1.00 . A A . 114 ALA N 1 1
8 20273 1 1 26 ALA O O -36.282 -6.014 -2.468 1.00 . A A . 114 ALA O 1 1
8 20274 1 1 27 PHE C C -35.475 -5.684 0.665 1.00 . A A . 115 PHE C 1 1
8 20275 1 1 27 PHE CA C -34.805 -4.917 -0.466 1.00 . A A . 115 PHE CA 1 1
8 20276 1 1 27 PHE CB C -33.717 -3.974 0.065 1.00 . A A . 115 PHE CB 1 1
8 20277 1 1 27 PHE CD1 C -33.052 -2.590 -1.937 1.00 . A A . 115 PHE CD1 1 1
8 20278 1 1 27 PHE CD2 C -31.432 -4.009 -0.945 1.00 . A A . 115 PHE CD2 1 1
8 20279 1 1 27 PHE CE1 C -32.126 -2.172 -2.868 1.00 . A A . 115 PHE CE1 1 1
8 20280 1 1 27 PHE CE2 C -30.499 -3.599 -1.868 1.00 . A A . 115 PHE CE2 1 1
8 20281 1 1 27 PHE CG C -32.714 -3.514 -0.963 1.00 . A A . 115 PHE CG 1 1
8 20282 1 1 27 PHE CZ C -30.845 -2.677 -2.833 1.00 . A A . 115 PHE CZ 1 1
8 20283 1 1 27 PHE H H -35.917 -3.254 -1.114 1.00 . A A . 115 PHE H 1 1
8 20284 1 1 27 PHE HA H -34.328 -5.638 -1.111 1.00 . A A . 115 PHE HA 1 1
8 20285 1 1 27 PHE HB2 H -34.193 -3.078 0.436 1.00 . A A . 115 PHE HB2 1 1
8 20286 1 1 27 PHE HB3 H -33.181 -4.458 0.868 1.00 . A A . 115 PHE HB3 1 1
8 20287 1 1 27 PHE HD1 H -34.057 -2.196 -1.961 1.00 . A A . 115 PHE HD1 1 1
8 20288 1 1 27 PHE HD2 H -31.163 -4.728 -0.188 1.00 . A A . 115 PHE HD2 1 1
8 20289 1 1 27 PHE HE1 H -32.404 -1.449 -3.621 1.00 . A A . 115 PHE HE1 1 1
8 20290 1 1 27 PHE HE2 H -29.500 -4.006 -1.832 1.00 . A A . 115 PHE HE2 1 1
8 20291 1 1 27 PHE HZ H -30.114 -2.353 -3.559 1.00 . A A . 115 PHE HZ 1 1
8 20292 1 1 27 PHE N N -35.750 -4.208 -1.288 1.00 . A A . 115 PHE N 1 1
8 20293 1 1 27 PHE O O -34.895 -6.636 1.174 1.00 . A A . 115 PHE O 1 1
8 20294 1 1 28 ALA C C -37.556 -7.519 2.020 1.00 . A A . 116 ALA C 1 1
8 20295 1 1 28 ALA CA C -37.460 -5.958 2.122 1.00 . A A . 116 ALA CA 1 1
8 20296 1 1 28 ALA CB C -38.843 -5.335 2.311 1.00 . A A . 116 ALA CB 1 1
8 20297 1 1 28 ALA H H -37.160 -4.580 0.521 1.00 . A A . 116 ALA H 1 1
8 20298 1 1 28 ALA HA H -36.884 -5.748 3.012 1.00 . A A . 116 ALA HA 1 1
8 20299 1 1 28 ALA HB1 H -39.480 -5.589 1.477 1.00 . A A . 116 ALA HB1 1 1
8 20300 1 1 28 ALA HB2 H -38.746 -4.260 2.369 1.00 . A A . 116 ALA HB2 1 1
8 20301 1 1 28 ALA HB3 H -39.282 -5.704 3.226 1.00 . A A . 116 ALA HB3 1 1
8 20302 1 1 28 ALA N N -36.718 -5.309 1.012 1.00 . A A . 116 ALA N 1 1
8 20303 1 1 28 ALA O O -37.363 -8.214 3.034 1.00 . A A . 116 ALA O 1 1
8 20304 1 1 29 PRO C C -36.536 -10.203 0.864 1.00 . A A . 117 PRO C 1 1
8 20305 1 1 29 PRO CA C -37.922 -9.575 0.681 1.00 . A A . 117 PRO CA 1 1
8 20306 1 1 29 PRO CB C -38.416 -9.797 -0.760 1.00 . A A . 117 PRO CB 1 1
8 20307 1 1 29 PRO CD C -38.310 -7.452 -0.430 1.00 . A A . 117 PRO CD 1 1
8 20308 1 1 29 PRO CG C -39.072 -8.521 -1.140 1.00 . A A . 117 PRO CG 1 1
8 20309 1 1 29 PRO HA H -38.613 -10.024 1.379 1.00 . A A . 117 PRO HA 1 1
8 20310 1 1 29 PRO HB2 H -37.573 -10.015 -1.400 1.00 . A A . 117 PRO HB2 1 1
8 20311 1 1 29 PRO HB3 H -39.137 -10.599 -0.795 1.00 . A A . 117 PRO HB3 1 1
8 20312 1 1 29 PRO HD2 H -37.452 -7.150 -1.013 1.00 . A A . 117 PRO HD2 1 1
8 20313 1 1 29 PRO HD3 H -38.945 -6.603 -0.224 1.00 . A A . 117 PRO HD3 1 1
8 20314 1 1 29 PRO HG2 H -39.021 -8.387 -2.211 1.00 . A A . 117 PRO HG2 1 1
8 20315 1 1 29 PRO HG3 H -40.098 -8.514 -0.804 1.00 . A A . 117 PRO HG3 1 1
8 20316 1 1 29 PRO N N -37.890 -8.117 0.826 1.00 . A A . 117 PRO N 1 1
8 20317 1 1 29 PRO O O -36.407 -11.316 1.402 1.00 . A A . 117 PRO O 1 1
8 20318 1 1 30 PHE C C -33.581 -9.887 1.906 1.00 . A A . 118 PHE C 1 1
8 20319 1 1 30 PHE CA C -34.154 -9.995 0.512 1.00 . A A . 118 PHE CA 1 1
8 20320 1 1 30 PHE CB C -33.239 -9.282 -0.494 1.00 . A A . 118 PHE CB 1 1
8 20321 1 1 30 PHE CD1 C -34.025 -10.562 -2.508 1.00 . A A . 118 PHE CD1 1 1
8 20322 1 1 30 PHE CD2 C -33.879 -8.190 -2.658 1.00 . A A . 118 PHE CD2 1 1
8 20323 1 1 30 PHE CE1 C -34.473 -10.619 -3.811 1.00 . A A . 118 PHE CE1 1 1
8 20324 1 1 30 PHE CE2 C -34.325 -8.240 -3.963 1.00 . A A . 118 PHE CE2 1 1
8 20325 1 1 30 PHE CG C -33.726 -9.346 -1.915 1.00 . A A . 118 PHE CG 1 1
8 20326 1 1 30 PHE CZ C -34.624 -9.456 -4.540 1.00 . A A . 118 PHE CZ 1 1
8 20327 1 1 30 PHE H H -35.669 -8.553 0.170 1.00 . A A . 118 PHE H 1 1
8 20328 1 1 30 PHE HA H -34.204 -11.041 0.249 1.00 . A A . 118 PHE HA 1 1
8 20329 1 1 30 PHE HB2 H -33.160 -8.241 -0.219 1.00 . A A . 118 PHE HB2 1 1
8 20330 1 1 30 PHE HB3 H -32.257 -9.731 -0.455 1.00 . A A . 118 PHE HB3 1 1
8 20331 1 1 30 PHE HD1 H -33.910 -11.472 -1.939 1.00 . A A . 118 PHE HD1 1 1
8 20332 1 1 30 PHE HD2 H -33.644 -7.237 -2.209 1.00 . A A . 118 PHE HD2 1 1
8 20333 1 1 30 PHE HE1 H -34.703 -11.573 -4.262 1.00 . A A . 118 PHE HE1 1 1
8 20334 1 1 30 PHE HE2 H -34.441 -7.329 -4.530 1.00 . A A . 118 PHE HE2 1 1
8 20335 1 1 30 PHE HZ H -34.975 -9.499 -5.561 1.00 . A A . 118 PHE HZ 1 1
8 20336 1 1 30 PHE N N -35.506 -9.475 0.467 1.00 . A A . 118 PHE N 1 1
8 20337 1 1 30 PHE O O -32.960 -10.839 2.400 1.00 . A A . 118 PHE O 1 1
8 20338 1 1 31 GLY C C -34.190 -7.652 4.670 1.00 . A A . 119 GLY C 1 1
8 20339 1 1 31 GLY CA C -33.308 -8.554 3.853 1.00 . A A . 119 GLY CA 1 1
8 20340 1 1 31 GLY H H -34.358 -8.049 2.140 1.00 . A A . 119 GLY H 1 1
8 20341 1 1 31 GLY HA2 H -33.218 -9.507 4.352 1.00 . A A . 119 GLY HA2 1 1
8 20342 1 1 31 GLY HA3 H -32.330 -8.102 3.767 1.00 . A A . 119 GLY HA3 1 1
8 20343 1 1 31 GLY N N -33.821 -8.769 2.546 1.00 . A A . 119 GLY N 1 1
8 20344 1 1 31 GLY O O -34.828 -6.751 4.139 1.00 . A A . 119 GLY O 1 1
8 20345 1 1 32 ARG C C -34.297 -5.819 7.114 1.00 . A A . 120 ARG C 1 1
8 20346 1 1 32 ARG CA C -35.016 -7.126 6.862 1.00 . A A . 120 ARG CA 1 1
8 20347 1 1 32 ARG CB C -35.213 -7.922 8.149 1.00 . A A . 120 ARG CB 1 1
8 20348 1 1 32 ARG CD C -36.546 -9.745 6.802 1.00 . A A . 120 ARG CD 1 1
8 20349 1 1 32 ARG CG C -36.346 -8.978 8.132 1.00 . A A . 120 ARG CG 1 1
8 20350 1 1 32 ARG CZ C -35.266 -11.148 5.176 1.00 . A A . 120 ARG CZ 1 1
8 20351 1 1 32 ARG H H -33.782 -8.681 6.358 1.00 . A A . 120 ARG H 1 1
8 20352 1 1 32 ARG HA H -35.981 -6.927 6.421 1.00 . A A . 120 ARG HA 1 1
8 20353 1 1 32 ARG HB2 H -34.289 -8.436 8.371 1.00 . A A . 120 ARG HB2 1 1
8 20354 1 1 32 ARG HB3 H -35.415 -7.225 8.950 1.00 . A A . 120 ARG HB3 1 1
8 20355 1 1 32 ARG HD2 H -37.392 -10.406 6.913 1.00 . A A . 120 ARG HD2 1 1
8 20356 1 1 32 ARG HD3 H -36.770 -9.025 6.029 1.00 . A A . 120 ARG HD3 1 1
8 20357 1 1 32 ARG HE H -34.640 -10.633 7.027 1.00 . A A . 120 ARG HE 1 1
8 20358 1 1 32 ARG HG2 H -36.045 -9.722 8.850 1.00 . A A . 120 ARG HG2 1 1
8 20359 1 1 32 ARG HG3 H -37.271 -8.511 8.433 1.00 . A A . 120 ARG HG3 1 1
8 20360 1 1 32 ARG HH11 H -36.992 -10.368 4.387 1.00 . A A . 120 ARG HH11 1 1
8 20361 1 1 32 ARG HH12 H -36.131 -11.362 3.311 1.00 . A A . 120 ARG HH12 1 1
8 20362 1 1 32 ARG HH21 H -33.439 -11.959 5.587 1.00 . A A . 120 ARG HH21 1 1
8 20363 1 1 32 ARG HH22 H -34.003 -12.291 4.017 1.00 . A A . 120 ARG HH22 1 1
8 20364 1 1 32 ARG N N -34.253 -7.912 5.953 1.00 . A A . 120 ARG N 1 1
8 20365 1 1 32 ARG NE N -35.389 -10.552 6.380 1.00 . A A . 120 ARG NE 1 1
8 20366 1 1 32 ARG NH1 N -36.196 -10.955 4.228 1.00 . A A . 120 ARG NH1 1 1
8 20367 1 1 32 ARG NH2 N -34.183 -11.857 4.900 1.00 . A A . 120 ARG NH2 1 1
8 20368 1 1 32 ARG O O -33.160 -5.790 7.606 1.00 . A A . 120 ARG O 1 1
8 20369 1 1 33 ILE C C -34.972 -2.738 8.045 1.00 . A A . 121 ILE C 1 1
8 20370 1 1 33 ILE CA C -34.434 -3.452 6.840 1.00 . A A . 121 ILE CA 1 1
8 20371 1 1 33 ILE CB C -34.908 -2.685 5.579 1.00 . A A . 121 ILE CB 1 1
8 20372 1 1 33 ILE CD1 C -35.093 -2.798 3.053 1.00 . A A . 121 ILE CD1 1 1
8 20373 1 1 33 ILE CG1 C -34.544 -3.438 4.303 1.00 . A A . 121 ILE CG1 1 1
8 20374 1 1 33 ILE CG2 C -34.343 -1.289 5.546 1.00 . A A . 121 ILE CG2 1 1
8 20375 1 1 33 ILE H H -35.914 -4.812 6.559 1.00 . A A . 121 ILE H 1 1
8 20376 1 1 33 ILE HA H -33.355 -3.479 6.837 1.00 . A A . 121 ILE HA 1 1
8 20377 1 1 33 ILE HB H -35.982 -2.595 5.628 1.00 . A A . 121 ILE HB 1 1
8 20378 1 1 33 ILE HD11 H -36.164 -2.690 3.144 1.00 . A A . 121 ILE HD11 1 1
8 20379 1 1 33 ILE HD12 H -34.880 -3.447 2.219 1.00 . A A . 121 ILE HD12 1 1
8 20380 1 1 33 ILE HD13 H -34.636 -1.831 2.900 1.00 . A A . 121 ILE HD13 1 1
8 20381 1 1 33 ILE HG12 H -33.469 -3.478 4.209 1.00 . A A . 121 ILE HG12 1 1
8 20382 1 1 33 ILE HG13 H -34.932 -4.444 4.363 1.00 . A A . 121 ILE HG13 1 1
8 20383 1 1 33 ILE HG21 H -34.686 -0.740 6.411 1.00 . A A . 121 ILE HG21 1 1
8 20384 1 1 33 ILE HG22 H -34.667 -0.786 4.647 1.00 . A A . 121 ILE HG22 1 1
8 20385 1 1 33 ILE HG23 H -33.265 -1.342 5.566 1.00 . A A . 121 ILE HG23 1 1
8 20386 1 1 33 ILE N N -34.972 -4.758 6.809 1.00 . A A . 121 ILE N 1 1
8 20387 1 1 33 ILE O O -36.186 -2.668 8.223 1.00 . A A . 121 ILE O 1 1
8 20388 1 1 34 SER C C -34.826 -0.041 9.440 1.00 . A A . 122 SER C 1 1
8 20389 1 1 34 SER CA C -34.524 -1.438 9.980 1.00 . A A . 122 SER CA 1 1
8 20390 1 1 34 SER CB C -33.411 -1.397 11.014 1.00 . A A . 122 SER CB 1 1
8 20391 1 1 34 SER H H -33.141 -2.430 8.771 1.00 . A A . 122 SER H 1 1
8 20392 1 1 34 SER HA H -35.416 -1.871 10.408 1.00 . A A . 122 SER HA 1 1
8 20393 1 1 34 SER HB2 H -32.579 -0.829 10.625 1.00 . A A . 122 SER HB2 1 1
8 20394 1 1 34 SER HB3 H -33.774 -0.941 11.923 1.00 . A A . 122 SER HB3 1 1
8 20395 1 1 34 SER HG H -32.531 -2.726 12.161 1.00 . A A . 122 SER HG 1 1
8 20396 1 1 34 SER N N -34.099 -2.241 8.872 1.00 . A A . 122 SER N 1 1
8 20397 1 1 34 SER O O -35.803 0.598 9.820 1.00 . A A . 122 SER O 1 1
8 20398 1 1 34 SER OG O -32.977 -2.718 11.305 1.00 . A A . 122 SER OG 1 1
8 20399 1 1 35 ASP C C -33.270 1.714 6.568 1.00 . A A . 123 ASP C 1 1
8 20400 1 1 35 ASP CA C -34.160 1.656 7.802 1.00 . A A . 123 ASP CA 1 1
8 20401 1 1 35 ASP CB C -33.968 2.909 8.687 1.00 . A A . 123 ASP CB 1 1
8 20402 1 1 35 ASP CG C -34.280 4.186 7.912 1.00 . A A . 123 ASP CG 1 1
8 20403 1 1 35 ASP H H -33.241 -0.196 8.245 1.00 . A A . 123 ASP H 1 1
8 20404 1 1 35 ASP HA H -35.177 1.637 7.437 1.00 . A A . 123 ASP HA 1 1
8 20405 1 1 35 ASP HB2 H -34.629 2.849 9.539 1.00 . A A . 123 ASP HB2 1 1
8 20406 1 1 35 ASP HB3 H -32.944 2.954 9.027 1.00 . A A . 123 ASP HB3 1 1
8 20407 1 1 35 ASP N N -33.983 0.392 8.505 1.00 . A A . 123 ASP N 1 1
8 20408 1 1 35 ASP O O -32.232 1.033 6.495 1.00 . A A . 123 ASP O 1 1
8 20409 1 1 35 ASP OD1 O -35.316 4.212 7.175 1.00 . A A . 123 ASP OD1 1 1
8 20410 1 1 35 ASP OD2 O -33.498 5.144 7.978 1.00 . A A . 123 ASP OD2 1 1
8 20411 1 1 36 ALA C C -33.275 4.111 3.991 1.00 . A A . 124 ALA C 1 1
8 20412 1 1 36 ALA CA C -33.000 2.702 4.381 1.00 . A A . 124 ALA CA 1 1
8 20413 1 1 36 ALA CB C -33.586 1.771 3.330 1.00 . A A . 124 ALA CB 1 1
8 20414 1 1 36 ALA H H -34.418 3.119 5.835 1.00 . A A . 124 ALA H 1 1
8 20415 1 1 36 ALA HA H -31.941 2.525 4.487 1.00 . A A . 124 ALA HA 1 1
8 20416 1 1 36 ALA HB1 H -34.654 1.927 3.281 1.00 . A A . 124 ALA HB1 1 1
8 20417 1 1 36 ALA HB2 H -33.387 0.744 3.594 1.00 . A A . 124 ALA HB2 1 1
8 20418 1 1 36 ALA HB3 H -33.152 1.995 2.367 1.00 . A A . 124 ALA HB3 1 1
8 20419 1 1 36 ALA N N -33.670 2.517 5.627 1.00 . A A . 124 ALA N 1 1
8 20420 1 1 36 ALA O O -34.405 4.574 4.178 1.00 . A A . 124 ALA O 1 1
8 20421 1 1 37 ARG C C -31.550 6.527 1.967 1.00 . A A . 125 ARG C 1 1
8 20422 1 1 37 ARG CA C -32.480 6.157 3.080 1.00 . A A . 125 ARG CA 1 1
8 20423 1 1 37 ARG CB C -32.362 7.101 4.292 1.00 . A A . 125 ARG CB 1 1
8 20424 1 1 37 ARG CD C -31.085 7.902 6.284 1.00 . A A . 125 ARG CD 1 1
8 20425 1 1 37 ARG CG C -31.048 7.034 5.036 1.00 . A A . 125 ARG CG 1 1
8 20426 1 1 37 ARG CZ C -32.552 8.106 8.301 1.00 . A A . 125 ARG CZ 1 1
8 20427 1 1 37 ARG H H -31.449 4.343 3.235 1.00 . A A . 125 ARG H 1 1
8 20428 1 1 37 ARG HA H -33.482 6.233 2.687 1.00 . A A . 125 ARG HA 1 1
8 20429 1 1 37 ARG HB2 H -32.496 8.116 3.951 1.00 . A A . 125 ARG HB2 1 1
8 20430 1 1 37 ARG HB3 H -33.156 6.866 4.986 1.00 . A A . 125 ARG HB3 1 1
8 20431 1 1 37 ARG HD2 H -30.107 7.893 6.744 1.00 . A A . 125 ARG HD2 1 1
8 20432 1 1 37 ARG HD3 H -31.337 8.912 5.999 1.00 . A A . 125 ARG HD3 1 1
8 20433 1 1 37 ARG HE H -32.410 6.495 7.148 1.00 . A A . 125 ARG HE 1 1
8 20434 1 1 37 ARG HG2 H -30.859 6.010 5.323 1.00 . A A . 125 ARG HG2 1 1
8 20435 1 1 37 ARG HG3 H -30.257 7.380 4.387 1.00 . A A . 125 ARG HG3 1 1
8 20436 1 1 37 ARG HH11 H -31.512 9.819 7.921 1.00 . A A . 125 ARG HH11 1 1
8 20437 1 1 37 ARG HH12 H -32.516 9.897 9.304 1.00 . A A . 125 ARG HH12 1 1
8 20438 1 1 37 ARG HH21 H -33.656 6.556 8.863 1.00 . A A . 125 ARG HH21 1 1
8 20439 1 1 37 ARG HH22 H -33.856 7.906 9.910 1.00 . A A . 125 ARG HH22 1 1
8 20440 1 1 37 ARG N N -32.308 4.781 3.446 1.00 . A A . 125 ARG N 1 1
8 20441 1 1 37 ARG NE N -32.074 7.422 7.263 1.00 . A A . 125 ARG NE 1 1
8 20442 1 1 37 ARG NH1 N -32.166 9.369 8.529 1.00 . A A . 125 ARG NH1 1 1
8 20443 1 1 37 ARG NH2 N -33.417 7.515 9.103 1.00 . A A . 125 ARG NH2 1 1
8 20444 1 1 37 ARG O O -30.418 6.037 1.900 1.00 . A A . 125 ARG O 1 1
8 20445 1 1 38 VAL C C -31.160 9.257 -0.015 1.00 . A A . 126 VAL C 1 1
8 20446 1 1 38 VAL CA C -31.282 7.771 -0.057 1.00 . A A . 126 VAL CA 1 1
8 20447 1 1 38 VAL CB C -32.032 7.382 -1.367 1.00 . A A . 126 VAL CB 1 1
8 20448 1 1 38 VAL CG1 C -31.278 7.796 -2.614 1.00 . A A . 126 VAL CG1 1 1
8 20449 1 1 38 VAL CG2 C -32.325 5.911 -1.402 1.00 . A A . 126 VAL CG2 1 1
8 20450 1 1 38 VAL H H -32.921 7.735 1.212 1.00 . A A . 126 VAL H 1 1
8 20451 1 1 38 VAL HA H -30.308 7.306 -0.060 1.00 . A A . 126 VAL HA 1 1
8 20452 1 1 38 VAL HB H -32.973 7.911 -1.375 1.00 . A A . 126 VAL HB 1 1
8 20453 1 1 38 VAL HG11 H -31.837 7.499 -3.489 1.00 . A A . 126 VAL HG11 1 1
8 20454 1 1 38 VAL HG12 H -30.309 7.320 -2.624 1.00 . A A . 126 VAL HG12 1 1
8 20455 1 1 38 VAL HG13 H -31.150 8.869 -2.617 1.00 . A A . 126 VAL HG13 1 1
8 20456 1 1 38 VAL HG21 H -31.392 5.367 -1.385 1.00 . A A . 126 VAL HG21 1 1
8 20457 1 1 38 VAL HG22 H -32.874 5.668 -2.299 1.00 . A A . 126 VAL HG22 1 1
8 20458 1 1 38 VAL HG23 H -32.906 5.644 -0.532 1.00 . A A . 126 VAL HG23 1 1
8 20459 1 1 38 VAL N N -32.026 7.350 1.092 1.00 . A A . 126 VAL N 1 1
8 20460 1 1 38 VAL O O -32.066 9.935 0.485 1.00 . A A . 126 VAL O 1 1
8 20461 1 1 39 VAL C C -30.715 11.465 -1.926 1.00 . A A . 127 VAL C 1 1
8 20462 1 1 39 VAL CA C -29.947 11.171 -0.666 1.00 . A A . 127 VAL CA 1 1
8 20463 1 1 39 VAL CB C -28.472 11.632 -0.798 1.00 . A A . 127 VAL CB 1 1
8 20464 1 1 39 VAL CG1 C -28.385 13.145 -0.979 1.00 . A A . 127 VAL CG1 1 1
8 20465 1 1 39 VAL CG2 C -27.671 11.198 0.422 1.00 . A A . 127 VAL CG2 1 1
8 20466 1 1 39 VAL H H -29.323 9.191 -0.786 1.00 . A A . 127 VAL H 1 1
8 20467 1 1 39 VAL HA H -30.437 11.665 0.161 1.00 . A A . 127 VAL HA 1 1
8 20468 1 1 39 VAL HB H -28.046 11.160 -1.671 1.00 . A A . 127 VAL HB 1 1
8 20469 1 1 39 VAL HG11 H -28.924 13.431 -1.870 1.00 . A A . 127 VAL HG11 1 1
8 20470 1 1 39 VAL HG12 H -27.350 13.438 -1.074 1.00 . A A . 127 VAL HG12 1 1
8 20471 1 1 39 VAL HG13 H -28.821 13.636 -0.121 1.00 . A A . 127 VAL HG13 1 1
8 20472 1 1 39 VAL HG21 H -28.099 11.640 1.310 1.00 . A A . 127 VAL HG21 1 1
8 20473 1 1 39 VAL HG22 H -26.647 11.524 0.316 1.00 . A A . 127 VAL HG22 1 1
8 20474 1 1 39 VAL HG23 H -27.699 10.121 0.507 1.00 . A A . 127 VAL HG23 1 1
8 20475 1 1 39 VAL N N -30.062 9.769 -0.495 1.00 . A A . 127 VAL N 1 1
8 20476 1 1 39 VAL O O -30.298 11.094 -3.037 1.00 . A A . 127 VAL O 1 1
8 20477 1 1 40 LYS C C -33.019 13.745 -2.944 1.00 . A A . 128 LYS C 1 1
8 20478 1 1 40 LYS CA C -32.731 12.272 -2.822 1.00 . A A . 128 LYS CA 1 1
8 20479 1 1 40 LYS CB C -34.004 11.405 -2.715 1.00 . A A . 128 LYS CB 1 1
8 20480 1 1 40 LYS CD C -36.023 10.583 -1.528 1.00 . A A . 128 LYS CD 1 1
8 20481 1 1 40 LYS CE C -37.003 10.744 -0.380 1.00 . A A . 128 LYS CE 1 1
8 20482 1 1 40 LYS CG C -34.833 11.544 -1.450 1.00 . A A . 128 LYS CG 1 1
8 20483 1 1 40 LYS H H -32.112 12.330 -0.855 1.00 . A A . 128 LYS H 1 1
8 20484 1 1 40 LYS HA H -32.199 11.963 -3.715 1.00 . A A . 128 LYS HA 1 1
8 20485 1 1 40 LYS HB2 H -34.648 11.647 -3.547 1.00 . A A . 128 LYS HB2 1 1
8 20486 1 1 40 LYS HB3 H -33.710 10.370 -2.811 1.00 . A A . 128 LYS HB3 1 1
8 20487 1 1 40 LYS HD2 H -36.554 10.761 -2.452 1.00 . A A . 128 LYS HD2 1 1
8 20488 1 1 40 LYS HD3 H -35.647 9.570 -1.530 1.00 . A A . 128 LYS HD3 1 1
8 20489 1 1 40 LYS HE2 H -36.501 10.494 0.544 1.00 . A A . 128 LYS HE2 1 1
8 20490 1 1 40 LYS HE3 H -37.332 11.772 -0.343 1.00 . A A . 128 LYS HE3 1 1
8 20491 1 1 40 LYS HG2 H -34.204 11.302 -0.605 1.00 . A A . 128 LYS HG2 1 1
8 20492 1 1 40 LYS HG3 H -35.193 12.559 -1.365 1.00 . A A . 128 LYS HG3 1 1
8 20493 1 1 40 LYS HZ1 H -38.943 10.065 0.144 1.00 . A A . 128 LYS HZ1 1 1
8 20494 1 1 40 LYS HZ2 H -37.988 8.843 -0.383 1.00 . A A . 128 LYS HZ2 1 1
8 20495 1 1 40 LYS HZ3 H -38.619 9.898 -1.489 1.00 . A A . 128 LYS HZ3 1 1
8 20496 1 1 40 LYS N N -31.855 12.030 -1.752 1.00 . A A . 128 LYS N 1 1
8 20497 1 1 40 LYS NZ N -38.193 9.857 -0.540 1.00 . A A . 128 LYS NZ 1 1
8 20498 1 1 40 LYS O O -32.720 14.525 -2.040 1.00 . A A . 128 LYS O 1 1
8 20499 1 1 41 ASP C C -34.903 16.095 -3.615 1.00 . A A . 129 ASP C 1 1
8 20500 1 1 41 ASP CA C -33.794 15.476 -4.433 1.00 . A A . 129 ASP CA 1 1
8 20501 1 1 41 ASP CB C -34.153 15.520 -5.897 1.00 . A A . 129 ASP CB 1 1
8 20502 1 1 41 ASP CG C -34.215 16.901 -6.437 1.00 . A A . 129 ASP CG 1 1
8 20503 1 1 41 ASP H H -33.819 13.404 -4.694 1.00 . A A . 129 ASP H 1 1
8 20504 1 1 41 ASP HA H -32.885 16.041 -4.295 1.00 . A A . 129 ASP HA 1 1
8 20505 1 1 41 ASP HB2 H -33.419 14.968 -6.464 1.00 . A A . 129 ASP HB2 1 1
8 20506 1 1 41 ASP HB3 H -35.119 15.056 -6.031 1.00 . A A . 129 ASP HB3 1 1
8 20507 1 1 41 ASP N N -33.551 14.108 -4.060 1.00 . A A . 129 ASP N 1 1
8 20508 1 1 41 ASP O O -35.939 15.491 -3.415 1.00 . A A . 129 ASP O 1 1
8 20509 1 1 41 ASP OD1 O -33.154 17.408 -6.850 1.00 . A A . 129 ASP OD1 1 1
8 20510 1 1 41 ASP OD2 O -35.312 17.467 -6.490 1.00 . A A . 129 ASP OD2 1 1
8 20511 1 1 42 MET C C -36.902 18.394 -3.064 1.00 . A A . 130 MET C 1 1
8 20512 1 1 42 MET CA C -35.610 18.033 -2.321 1.00 . A A . 130 MET CA 1 1
8 20513 1 1 42 MET CB C -34.967 19.292 -1.745 1.00 . A A . 130 MET CB 1 1
8 20514 1 1 42 MET CE C -32.342 20.868 -1.043 1.00 . A A . 130 MET CE 1 1
8 20515 1 1 42 MET CG C -34.416 20.274 -2.773 1.00 . A A . 130 MET CG 1 1
8 20516 1 1 42 MET H H -33.777 17.676 -3.316 1.00 . A A . 130 MET H 1 1
8 20517 1 1 42 MET HA H -35.862 17.396 -1.487 1.00 . A A . 130 MET HA 1 1
8 20518 1 1 42 MET HB2 H -35.716 19.812 -1.168 1.00 . A A . 130 MET HB2 1 1
8 20519 1 1 42 MET HB3 H -34.163 18.980 -1.098 1.00 . A A . 130 MET HB3 1 1
8 20520 1 1 42 MET HE1 H -31.708 20.296 -1.704 1.00 . A A . 130 MET HE1 1 1
8 20521 1 1 42 MET HE2 H -32.812 20.201 -0.335 1.00 . A A . 130 MET HE2 1 1
8 20522 1 1 42 MET HE3 H -31.750 21.601 -0.514 1.00 . A A . 130 MET HE3 1 1
8 20523 1 1 42 MET HG2 H -33.697 19.760 -3.393 1.00 . A A . 130 MET HG2 1 1
8 20524 1 1 42 MET HG3 H -35.231 20.627 -3.387 1.00 . A A . 130 MET HG3 1 1
8 20525 1 1 42 MET N N -34.652 17.283 -3.127 1.00 . A A . 130 MET N 1 1
8 20526 1 1 42 MET O O -37.965 18.448 -2.466 1.00 . A A . 130 MET O 1 1
8 20527 1 1 42 MET SD S -33.611 21.692 -2.004 1.00 . A A . 130 MET SD 1 1
8 20528 1 1 43 ALA C C -38.702 17.983 -5.780 1.00 . A A . 131 ALA C 1 1
8 20529 1 1 43 ALA CA C -37.932 19.119 -5.125 1.00 . A A . 131 ALA CA 1 1
8 20530 1 1 43 ALA CB C -37.477 20.129 -6.171 1.00 . A A . 131 ALA CB 1 1
8 20531 1 1 43 ALA H H -35.946 18.483 -4.815 1.00 . A A . 131 ALA H 1 1
8 20532 1 1 43 ALA HA H -38.595 19.630 -4.443 1.00 . A A . 131 ALA HA 1 1
8 20533 1 1 43 ALA HB1 H -36.836 19.638 -6.887 1.00 . A A . 131 ALA HB1 1 1
8 20534 1 1 43 ALA HB2 H -36.932 20.927 -5.688 1.00 . A A . 131 ALA HB2 1 1
8 20535 1 1 43 ALA HB3 H -38.339 20.536 -6.679 1.00 . A A . 131 ALA HB3 1 1
8 20536 1 1 43 ALA N N -36.796 18.646 -4.352 1.00 . A A . 131 ALA N 1 1
8 20537 1 1 43 ALA O O -39.927 17.974 -5.778 1.00 . A A . 131 ALA O 1 1
8 20538 1 1 44 THR C C -38.814 14.710 -6.170 1.00 . A A . 132 THR C 1 1
8 20539 1 1 44 THR CA C -38.634 15.948 -7.050 1.00 . A A . 132 THR CA 1 1
8 20540 1 1 44 THR CB C -37.863 15.589 -8.338 1.00 . A A . 132 THR CB 1 1
8 20541 1 1 44 THR CG2 C -38.016 16.685 -9.385 1.00 . A A . 132 THR CG2 1 1
8 20542 1 1 44 THR H H -37.008 17.110 -6.304 1.00 . A A . 132 THR H 1 1
8 20543 1 1 44 THR HA H -39.616 16.295 -7.337 1.00 . A A . 132 THR HA 1 1
8 20544 1 1 44 THR HB H -38.262 14.665 -8.733 1.00 . A A . 132 THR HB 1 1
8 20545 1 1 44 THR HG1 H -36.126 16.255 -7.721 1.00 . A A . 132 THR HG1 1 1
8 20546 1 1 44 THR HG21 H -39.060 16.805 -9.633 1.00 . A A . 132 THR HG21 1 1
8 20547 1 1 44 THR HG22 H -37.464 16.415 -10.273 1.00 . A A . 132 THR HG22 1 1
8 20548 1 1 44 THR HG23 H -37.631 17.613 -8.990 1.00 . A A . 132 THR HG23 1 1
8 20549 1 1 44 THR N N -37.991 17.042 -6.346 1.00 . A A . 132 THR N 1 1
8 20550 1 1 44 THR O O -39.614 13.823 -6.481 1.00 . A A . 132 THR O 1 1
8 20551 1 1 44 THR OG1 O -36.471 15.406 -8.038 1.00 . A A . 132 THR OG1 1 1
8 20552 1 1 45 GLY C C -37.503 12.270 -4.695 1.00 . A A . 133 GLY C 1 1
8 20553 1 1 45 GLY CA C -38.149 13.534 -4.161 1.00 . A A . 133 GLY CA 1 1
8 20554 1 1 45 GLY H H -37.445 15.385 -4.876 1.00 . A A . 133 GLY H 1 1
8 20555 1 1 45 GLY HA2 H -37.662 13.808 -3.237 1.00 . A A . 133 GLY HA2 1 1
8 20556 1 1 45 GLY HA3 H -39.190 13.334 -3.958 1.00 . A A . 133 GLY HA3 1 1
8 20557 1 1 45 GLY N N -38.061 14.650 -5.082 1.00 . A A . 133 GLY N 1 1
8 20558 1 1 45 GLY O O -37.686 11.194 -4.136 1.00 . A A . 133 GLY O 1 1
8 20559 1 1 46 LYS C C -34.641 11.209 -6.106 1.00 . A A . 134 LYS C 1 1
8 20560 1 1 46 LYS CA C -36.141 11.229 -6.394 1.00 . A A . 134 LYS CA 1 1
8 20561 1 1 46 LYS CB C -36.410 11.229 -7.894 1.00 . A A . 134 LYS CB 1 1
8 20562 1 1 46 LYS CD C -38.890 10.459 -7.671 1.00 . A A . 134 LYS CD 1 1
8 20563 1 1 46 LYS CE C -38.991 9.120 -8.421 1.00 . A A . 134 LYS CE 1 1
8 20564 1 1 46 LYS CG C -37.879 11.467 -8.280 1.00 . A A . 134 LYS CG 1 1
8 20565 1 1 46 LYS H H -36.617 13.281 -6.152 1.00 . A A . 134 LYS H 1 1
8 20566 1 1 46 LYS HA H -36.583 10.347 -5.955 1.00 . A A . 134 LYS HA 1 1
8 20567 1 1 46 LYS HB2 H -35.813 12.007 -8.348 1.00 . A A . 134 LYS HB2 1 1
8 20568 1 1 46 LYS HB3 H -36.102 10.277 -8.300 1.00 . A A . 134 LYS HB3 1 1
8 20569 1 1 46 LYS HD2 H -38.599 10.250 -6.653 1.00 . A A . 134 LYS HD2 1 1
8 20570 1 1 46 LYS HD3 H -39.864 10.928 -7.659 1.00 . A A . 134 LYS HD3 1 1
8 20571 1 1 46 LYS HE2 H -39.788 8.539 -7.982 1.00 . A A . 134 LYS HE2 1 1
8 20572 1 1 46 LYS HE3 H -39.240 9.328 -9.451 1.00 . A A . 134 LYS HE3 1 1
8 20573 1 1 46 LYS HG2 H -38.149 12.456 -7.943 1.00 . A A . 134 LYS HG2 1 1
8 20574 1 1 46 LYS HG3 H -37.940 11.424 -9.357 1.00 . A A . 134 LYS HG3 1 1
8 20575 1 1 46 LYS HZ1 H -37.926 7.390 -8.837 1.00 . A A . 134 LYS HZ1 1 1
8 20576 1 1 46 LYS HZ2 H -37.441 8.130 -7.406 1.00 . A A . 134 LYS HZ2 1 1
8 20577 1 1 46 LYS HZ3 H -36.987 8.780 -8.898 1.00 . A A . 134 LYS HZ3 1 1
8 20578 1 1 46 LYS N N -36.757 12.387 -5.774 1.00 . A A . 134 LYS N 1 1
8 20579 1 1 46 LYS NZ N -37.761 8.314 -8.377 1.00 . A A . 134 LYS NZ 1 1
8 20580 1 1 46 LYS O O -34.053 12.249 -5.881 1.00 . A A . 134 LYS O 1 1
8 20581 1 1 47 SER C C -31.641 10.695 -6.519 1.00 . A A . 135 SER C 1 1
8 20582 1 1 47 SER CA C -32.637 9.796 -5.771 1.00 . A A . 135 SER CA 1 1
8 20583 1 1 47 SER CB C -32.296 8.336 -6.027 1.00 . A A . 135 SER CB 1 1
8 20584 1 1 47 SER H H -34.575 9.251 -6.397 1.00 . A A . 135 SER H 1 1
8 20585 1 1 47 SER HA H -32.532 9.972 -4.711 1.00 . A A . 135 SER HA 1 1
8 20586 1 1 47 SER HB2 H -32.374 8.129 -7.084 1.00 . A A . 135 SER HB2 1 1
8 20587 1 1 47 SER HB3 H -31.289 8.134 -5.691 1.00 . A A . 135 SER HB3 1 1
8 20588 1 1 47 SER HG H -33.828 7.167 -5.971 1.00 . A A . 135 SER HG 1 1
8 20589 1 1 47 SER N N -34.051 10.030 -6.126 1.00 . A A . 135 SER N 1 1
8 20590 1 1 47 SER O O -31.828 11.016 -7.700 1.00 . A A . 135 SER O 1 1
8 20591 1 1 47 SER OG O -33.192 7.493 -5.325 1.00 . A A . 135 SER OG 1 1
8 20592 1 1 48 LYS C C -28.408 11.025 -6.908 1.00 . A A . 136 LYS C 1 1
8 20593 1 1 48 LYS CA C -29.531 11.909 -6.397 1.00 . A A . 136 LYS CA 1 1
8 20594 1 1 48 LYS CB C -28.981 12.947 -5.399 1.00 . A A . 136 LYS CB 1 1
8 20595 1 1 48 LYS CD C -30.254 15.179 -5.862 1.00 . A A . 136 LYS CD 1 1
8 20596 1 1 48 LYS CE C -30.871 14.777 -7.205 1.00 . A A . 136 LYS CE 1 1
8 20597 1 1 48 LYS CG C -29.987 13.998 -4.893 1.00 . A A . 136 LYS CG 1 1
8 20598 1 1 48 LYS H H -30.536 10.898 -4.848 1.00 . A A . 136 LYS H 1 1
8 20599 1 1 48 LYS HA H -29.952 12.424 -7.242 1.00 . A A . 136 LYS HA 1 1
8 20600 1 1 48 LYS HB2 H -28.598 12.419 -4.538 1.00 . A A . 136 LYS HB2 1 1
8 20601 1 1 48 LYS HB3 H -28.160 13.467 -5.871 1.00 . A A . 136 LYS HB3 1 1
8 20602 1 1 48 LYS HD2 H -30.937 15.858 -5.374 1.00 . A A . 136 LYS HD2 1 1
8 20603 1 1 48 LYS HD3 H -29.319 15.691 -6.037 1.00 . A A . 136 LYS HD3 1 1
8 20604 1 1 48 LYS HE2 H -30.110 14.272 -7.781 1.00 . A A . 136 LYS HE2 1 1
8 20605 1 1 48 LYS HE3 H -31.711 14.117 -7.047 1.00 . A A . 136 LYS HE3 1 1
8 20606 1 1 48 LYS HG2 H -30.930 13.504 -4.711 1.00 . A A . 136 LYS HG2 1 1
8 20607 1 1 48 LYS HG3 H -29.621 14.393 -3.956 1.00 . A A . 136 LYS HG3 1 1
8 20608 1 1 48 LYS HZ1 H -30.507 16.593 -8.215 1.00 . A A . 136 LYS HZ1 1 1
8 20609 1 1 48 LYS HZ2 H -32.002 16.533 -7.457 1.00 . A A . 136 LYS HZ2 1 1
8 20610 1 1 48 LYS HZ3 H -31.769 15.681 -8.878 1.00 . A A . 136 LYS HZ3 1 1
8 20611 1 1 48 LYS N N -30.591 11.110 -5.809 1.00 . A A . 136 LYS N 1 1
8 20612 1 1 48 LYS NZ N -31.302 15.964 -7.996 1.00 . A A . 136 LYS NZ 1 1
8 20613 1 1 48 LYS O O -27.517 11.499 -7.598 1.00 . A A . 136 LYS O 1 1
8 20614 1 1 49 GLY C C -26.956 7.824 -6.054 1.00 . A A . 137 GLY C 1 1
8 20615 1 1 49 GLY CA C -27.439 8.847 -7.061 1.00 . A A . 137 GLY CA 1 1
8 20616 1 1 49 GLY H H -29.181 9.430 -5.998 1.00 . A A . 137 GLY H 1 1
8 20617 1 1 49 GLY HA2 H -27.843 8.318 -7.912 1.00 . A A . 137 GLY HA2 1 1
8 20618 1 1 49 GLY HA3 H -26.595 9.433 -7.394 1.00 . A A . 137 GLY HA3 1 1
8 20619 1 1 49 GLY N N -28.450 9.750 -6.562 1.00 . A A . 137 GLY N 1 1
8 20620 1 1 49 GLY O O -26.407 6.787 -6.438 1.00 . A A . 137 GLY O 1 1
8 20621 1 1 50 TYR C C -27.448 7.204 -2.469 1.00 . A A . 138 TYR C 1 1
8 20622 1 1 50 TYR CA C -26.639 7.155 -3.760 1.00 . A A . 138 TYR CA 1 1
8 20623 1 1 50 TYR CB C -25.147 7.437 -3.474 1.00 . A A . 138 TYR CB 1 1
8 20624 1 1 50 TYR CD1 C -24.760 9.939 -3.565 1.00 . A A . 138 TYR CD1 1 1
8 20625 1 1 50 TYR CD2 C -24.708 8.861 -1.443 1.00 . A A . 138 TYR CD2 1 1
8 20626 1 1 50 TYR CE1 C -24.507 11.150 -2.958 1.00 . A A . 138 TYR CE1 1 1
8 20627 1 1 50 TYR CE2 C -24.458 10.060 -0.830 1.00 . A A . 138 TYR CE2 1 1
8 20628 1 1 50 TYR CG C -24.865 8.773 -2.817 1.00 . A A . 138 TYR CG 1 1
8 20629 1 1 50 TYR CZ C -24.357 11.206 -1.588 1.00 . A A . 138 TYR CZ 1 1
8 20630 1 1 50 TYR H H -27.710 8.839 -4.501 1.00 . A A . 138 TYR H 1 1
8 20631 1 1 50 TYR HA H -26.723 6.158 -4.165 1.00 . A A . 138 TYR HA 1 1
8 20632 1 1 50 TYR HB2 H -24.767 6.667 -2.819 1.00 . A A . 138 TYR HB2 1 1
8 20633 1 1 50 TYR HB3 H -24.602 7.400 -4.406 1.00 . A A . 138 TYR HB3 1 1
8 20634 1 1 50 TYR HD1 H -24.879 9.888 -4.638 1.00 . A A . 138 TYR HD1 1 1
8 20635 1 1 50 TYR HD2 H -24.788 7.962 -0.850 1.00 . A A . 138 TYR HD2 1 1
8 20636 1 1 50 TYR HE1 H -24.429 12.047 -3.553 1.00 . A A . 138 TYR HE1 1 1
8 20637 1 1 50 TYR HE2 H -24.344 10.088 0.243 1.00 . A A . 138 TYR HE2 1 1
8 20638 1 1 50 TYR HH H -23.407 12.306 -0.331 1.00 . A A . 138 TYR HH 1 1
8 20639 1 1 50 TYR N N -27.167 8.070 -4.774 1.00 . A A . 138 TYR N 1 1
8 20640 1 1 50 TYR O O -28.170 8.178 -2.208 1.00 . A A . 138 TYR O 1 1
8 20641 1 1 50 TYR OH O -24.111 12.410 -0.976 1.00 . A A . 138 TYR OH 1 1
8 20642 1 1 51 GLY C C -27.431 4.909 0.384 1.00 . A A . 139 GLY C 1 1
8 20643 1 1 51 GLY CA C -28.005 6.047 -0.423 1.00 . A A . 139 GLY CA 1 1
8 20644 1 1 51 GLY H H -26.690 5.437 -1.914 1.00 . A A . 139 GLY H 1 1
8 20645 1 1 51 GLY HA2 H -27.921 6.969 0.133 1.00 . A A . 139 GLY HA2 1 1
8 20646 1 1 51 GLY HA3 H -29.043 5.834 -0.626 1.00 . A A . 139 GLY HA3 1 1
8 20647 1 1 51 GLY N N -27.305 6.170 -1.671 1.00 . A A . 139 GLY N 1 1
8 20648 1 1 51 GLY O O -26.376 4.388 0.039 1.00 . A A . 139 GLY O 1 1
8 20649 1 1 52 PHE C C -28.787 2.717 2.985 1.00 . A A . 140 PHE C 1 1
8 20650 1 1 52 PHE CA C -27.638 3.421 2.272 1.00 . A A . 140 PHE CA 1 1
8 20651 1 1 52 PHE CB C -26.541 3.887 3.262 1.00 . A A . 140 PHE CB 1 1
8 20652 1 1 52 PHE CD1 C -27.580 4.957 5.294 1.00 . A A . 140 PHE CD1 1 1
8 20653 1 1 52 PHE CD2 C -26.471 6.359 3.717 1.00 . A A . 140 PHE CD2 1 1
8 20654 1 1 52 PHE CE1 C -27.860 6.056 6.076 1.00 . A A . 140 PHE CE1 1 1
8 20655 1 1 52 PHE CE2 C -26.755 7.464 4.493 1.00 . A A . 140 PHE CE2 1 1
8 20656 1 1 52 PHE CG C -26.882 5.092 4.106 1.00 . A A . 140 PHE CG 1 1
8 20657 1 1 52 PHE CZ C -27.448 7.313 5.675 1.00 . A A . 140 PHE CZ 1 1
8 20658 1 1 52 PHE H H -28.962 4.942 1.667 1.00 . A A . 140 PHE H 1 1
8 20659 1 1 52 PHE HA H -27.200 2.699 1.598 1.00 . A A . 140 PHE HA 1 1
8 20660 1 1 52 PHE HB2 H -26.321 3.077 3.940 1.00 . A A . 140 PHE HB2 1 1
8 20661 1 1 52 PHE HB3 H -25.647 4.115 2.700 1.00 . A A . 140 PHE HB3 1 1
8 20662 1 1 52 PHE HD1 H -27.905 3.976 5.607 1.00 . A A . 140 PHE HD1 1 1
8 20663 1 1 52 PHE HD2 H -25.928 6.479 2.791 1.00 . A A . 140 PHE HD2 1 1
8 20664 1 1 52 PHE HE1 H -28.405 5.936 7.001 1.00 . A A . 140 PHE HE1 1 1
8 20665 1 1 52 PHE HE2 H -26.431 8.445 4.176 1.00 . A A . 140 PHE HE2 1 1
8 20666 1 1 52 PHE HZ H -27.667 8.175 6.287 1.00 . A A . 140 PHE HZ 1 1
8 20667 1 1 52 PHE N N -28.109 4.509 1.433 1.00 . A A . 140 PHE N 1 1
8 20668 1 1 52 PHE O O -29.866 3.302 3.185 1.00 . A A . 140 PHE O 1 1
8 20669 1 1 53 VAL C C -28.907 -0.062 5.196 1.00 . A A . 141 VAL C 1 1
8 20670 1 1 53 VAL CA C -29.553 0.627 4.002 1.00 . A A . 141 VAL CA 1 1
8 20671 1 1 53 VAL CB C -30.125 -0.481 3.047 1.00 . A A . 141 VAL CB 1 1
8 20672 1 1 53 VAL CG1 C -31.205 -1.302 3.735 1.00 . A A . 141 VAL CG1 1 1
8 20673 1 1 53 VAL CG2 C -30.673 0.114 1.774 1.00 . A A . 141 VAL CG2 1 1
8 20674 1 1 53 VAL H H -27.669 1.081 3.172 1.00 . A A . 141 VAL H 1 1
8 20675 1 1 53 VAL HA H -30.364 1.253 4.344 1.00 . A A . 141 VAL HA 1 1
8 20676 1 1 53 VAL HB H -29.323 -1.160 2.790 1.00 . A A . 141 VAL HB 1 1
8 20677 1 1 53 VAL HG11 H -32.010 -0.654 4.045 1.00 . A A . 141 VAL HG11 1 1
8 20678 1 1 53 VAL HG12 H -30.790 -1.793 4.603 1.00 . A A . 141 VAL HG12 1 1
8 20679 1 1 53 VAL HG13 H -31.588 -2.046 3.052 1.00 . A A . 141 VAL HG13 1 1
8 20680 1 1 53 VAL HG21 H -29.897 0.669 1.269 1.00 . A A . 141 VAL HG21 1 1
8 20681 1 1 53 VAL HG22 H -31.500 0.767 2.011 1.00 . A A . 141 VAL HG22 1 1
8 20682 1 1 53 VAL HG23 H -31.028 -0.678 1.130 1.00 . A A . 141 VAL HG23 1 1
8 20683 1 1 53 VAL N N -28.561 1.465 3.341 1.00 . A A . 141 VAL N 1 1
8 20684 1 1 53 VAL O O -27.765 -0.506 5.114 1.00 . A A . 141 VAL O 1 1
8 20685 1 1 54 SER C C -30.055 -2.004 7.730 1.00 . A A . 142 SER C 1 1
8 20686 1 1 54 SER CA C -29.122 -0.821 7.448 1.00 . A A . 142 SER CA 1 1
8 20687 1 1 54 SER CB C -29.015 0.131 8.636 1.00 . A A . 142 SER CB 1 1
8 20688 1 1 54 SER H H -30.492 0.309 6.352 1.00 . A A . 142 SER H 1 1
8 20689 1 1 54 SER HA H -28.143 -1.207 7.205 1.00 . A A . 142 SER HA 1 1
8 20690 1 1 54 SER HB2 H -29.998 0.493 8.898 1.00 . A A . 142 SER HB2 1 1
8 20691 1 1 54 SER HB3 H -28.576 -0.384 9.478 1.00 . A A . 142 SER HB3 1 1
8 20692 1 1 54 SER HG H -28.428 1.463 7.383 1.00 . A A . 142 SER HG 1 1
8 20693 1 1 54 SER N N -29.603 -0.114 6.299 1.00 . A A . 142 SER N 1 1
8 20694 1 1 54 SER O O -31.261 -1.824 7.987 1.00 . A A . 142 SER O 1 1
8 20695 1 1 54 SER OG O -28.183 1.241 8.287 1.00 . A A . 142 SER OG 1 1
8 20696 1 1 55 PHE C C -30.157 -4.905 9.221 1.00 . A A . 143 PHE C 1 1
8 20697 1 1 55 PHE CA C -30.262 -4.417 7.806 1.00 . A A . 143 PHE CA 1 1
8 20698 1 1 55 PHE CB C -29.762 -5.510 6.860 1.00 . A A . 143 PHE CB 1 1
8 20699 1 1 55 PHE CD1 C -29.101 -4.468 4.680 1.00 . A A . 143 PHE CD1 1 1
8 20700 1 1 55 PHE CD2 C -31.108 -5.736 4.770 1.00 . A A . 143 PHE CD2 1 1
8 20701 1 1 55 PHE CE1 C -29.314 -4.216 3.345 1.00 . A A . 143 PHE CE1 1 1
8 20702 1 1 55 PHE CE2 C -31.329 -5.486 3.433 1.00 . A A . 143 PHE CE2 1 1
8 20703 1 1 55 PHE CG C -29.994 -5.230 5.407 1.00 . A A . 143 PHE CG 1 1
8 20704 1 1 55 PHE CZ C -30.429 -4.725 2.721 1.00 . A A . 143 PHE CZ 1 1
8 20705 1 1 55 PHE H H -28.540 -3.258 7.460 1.00 . A A . 143 PHE H 1 1
8 20706 1 1 55 PHE HA H -31.297 -4.213 7.576 1.00 . A A . 143 PHE HA 1 1
8 20707 1 1 55 PHE HB2 H -28.699 -5.630 7.006 1.00 . A A . 143 PHE HB2 1 1
8 20708 1 1 55 PHE HB3 H -30.255 -6.438 7.108 1.00 . A A . 143 PHE HB3 1 1
8 20709 1 1 55 PHE HD1 H -28.225 -4.070 5.172 1.00 . A A . 143 PHE HD1 1 1
8 20710 1 1 55 PHE HD2 H -31.808 -6.336 5.333 1.00 . A A . 143 PHE HD2 1 1
8 20711 1 1 55 PHE HE1 H -28.607 -3.619 2.787 1.00 . A A . 143 PHE HE1 1 1
8 20712 1 1 55 PHE HE2 H -32.204 -5.888 2.943 1.00 . A A . 143 PHE HE2 1 1
8 20713 1 1 55 PHE HZ H -30.594 -4.524 1.675 1.00 . A A . 143 PHE HZ 1 1
8 20714 1 1 55 PHE N N -29.508 -3.193 7.630 1.00 . A A . 143 PHE N 1 1
8 20715 1 1 55 PHE O O -29.126 -4.703 9.878 1.00 . A A . 143 PHE O 1 1
8 20716 1 1 56 PHE C C -30.412 -7.352 11.098 1.00 . A A . 144 PHE C 1 1
8 20717 1 1 56 PHE CA C -31.260 -6.092 11.016 1.00 . A A . 144 PHE CA 1 1
8 20718 1 1 56 PHE CB C -32.719 -6.381 11.411 1.00 . A A . 144 PHE CB 1 1
8 20719 1 1 56 PHE CD1 C -32.856 -5.991 13.888 1.00 . A A . 144 PHE CD1 1 1
8 20720 1 1 56 PHE CD2 C -33.098 -8.224 13.083 1.00 . A A . 144 PHE CD2 1 1
8 20721 1 1 56 PHE CE1 C -33.018 -6.437 15.185 1.00 . A A . 144 PHE CE1 1 1
8 20722 1 1 56 PHE CE2 C -33.260 -8.676 14.378 1.00 . A A . 144 PHE CE2 1 1
8 20723 1 1 56 PHE CG C -32.893 -6.876 12.823 1.00 . A A . 144 PHE CG 1 1
8 20724 1 1 56 PHE CZ C -33.220 -7.782 15.431 1.00 . A A . 144 PHE CZ 1 1
8 20725 1 1 56 PHE H H -31.976 -5.661 9.074 1.00 . A A . 144 PHE H 1 1
8 20726 1 1 56 PHE HA H -30.847 -5.367 11.700 1.00 . A A . 144 PHE HA 1 1
8 20727 1 1 56 PHE HB2 H -33.295 -5.473 11.309 1.00 . A A . 144 PHE HB2 1 1
8 20728 1 1 56 PHE HB3 H -33.120 -7.127 10.741 1.00 . A A . 144 PHE HB3 1 1
8 20729 1 1 56 PHE HD1 H -32.697 -4.940 13.697 1.00 . A A . 144 PHE HD1 1 1
8 20730 1 1 56 PHE HD2 H -33.130 -8.924 12.262 1.00 . A A . 144 PHE HD2 1 1
8 20731 1 1 56 PHE HE1 H -32.987 -5.736 16.006 1.00 . A A . 144 PHE HE1 1 1
8 20732 1 1 56 PHE HE2 H -33.418 -9.728 14.568 1.00 . A A . 144 PHE HE2 1 1
8 20733 1 1 56 PHE HZ H -33.347 -8.133 16.444 1.00 . A A . 144 PHE HZ 1 1
8 20734 1 1 56 PHE N N -31.205 -5.551 9.676 1.00 . A A . 144 PHE N 1 1
8 20735 1 1 56 PHE O O -29.714 -7.595 12.090 1.00 . A A . 144 PHE O 1 1
8 20736 1 1 57 ASN C C -28.519 -9.251 9.055 1.00 . A A . 145 ASN C 1 1
8 20737 1 1 57 ASN CA C -29.664 -9.336 10.036 1.00 . A A . 145 ASN CA 1 1
8 20738 1 1 57 ASN CB C -30.500 -10.605 9.837 1.00 . A A . 145 ASN CB 1 1
8 20739 1 1 57 ASN CG C -29.611 -11.824 9.692 1.00 . A A . 145 ASN CG 1 1
8 20740 1 1 57 ASN H H -30.991 -7.907 9.275 1.00 . A A . 145 ASN H 1 1
8 20741 1 1 57 ASN HA H -29.211 -9.388 11.016 1.00 . A A . 145 ASN HA 1 1
8 20742 1 1 57 ASN HB2 H -31.148 -10.745 10.689 1.00 . A A . 145 ASN HB2 1 1
8 20743 1 1 57 ASN HB3 H -31.095 -10.505 8.942 1.00 . A A . 145 ASN HB3 1 1
8 20744 1 1 57 ASN HD21 H -29.259 -11.821 11.616 1.00 . A A . 145 ASN HD21 1 1
8 20745 1 1 57 ASN HD22 H -28.493 -13.071 10.673 1.00 . A A . 145 ASN HD22 1 1
8 20746 1 1 57 ASN N N -30.445 -8.142 10.054 1.00 . A A . 145 ASN N 1 1
8 20747 1 1 57 ASN ND2 N -29.065 -12.284 10.777 1.00 . A A . 145 ASN ND2 1 1
8 20748 1 1 57 ASN O O -28.637 -8.675 7.980 1.00 . A A . 145 ASN O 1 1
8 20749 1 1 57 ASN OD1 O -29.319 -12.266 8.606 1.00 . A A . 145 ASN OD1 1 1
8 20750 1 1 58 LYS C C -26.306 -10.534 7.351 1.00 . A A . 146 LYS C 1 1
8 20751 1 1 58 LYS CA C -26.193 -9.788 8.690 1.00 . A A . 146 LYS CA 1 1
8 20752 1 1 58 LYS CB C -24.998 -10.229 9.524 1.00 . A A . 146 LYS CB 1 1
8 20753 1 1 58 LYS CD C -23.567 -9.735 11.541 1.00 . A A . 146 LYS CD 1 1
8 20754 1 1 58 LYS CE C -23.265 -8.723 12.641 1.00 . A A . 146 LYS CE 1 1
8 20755 1 1 58 LYS CG C -24.717 -9.271 10.675 1.00 . A A . 146 LYS CG 1 1
8 20756 1 1 58 LYS H H -27.405 -10.224 10.347 1.00 . A A . 146 LYS H 1 1
8 20757 1 1 58 LYS HA H -26.078 -8.741 8.485 1.00 . A A . 146 LYS HA 1 1
8 20758 1 1 58 LYS HB2 H -25.195 -11.211 9.929 1.00 . A A . 146 LYS HB2 1 1
8 20759 1 1 58 LYS HB3 H -24.122 -10.270 8.895 1.00 . A A . 146 LYS HB3 1 1
8 20760 1 1 58 LYS HD2 H -23.830 -10.680 11.994 1.00 . A A . 146 LYS HD2 1 1
8 20761 1 1 58 LYS HD3 H -22.690 -9.859 10.924 1.00 . A A . 146 LYS HD3 1 1
8 20762 1 1 58 LYS HE2 H -22.439 -9.089 13.232 1.00 . A A . 146 LYS HE2 1 1
8 20763 1 1 58 LYS HE3 H -22.983 -7.787 12.181 1.00 . A A . 146 LYS HE3 1 1
8 20764 1 1 58 LYS HG2 H -24.473 -8.300 10.271 1.00 . A A . 146 LYS HG2 1 1
8 20765 1 1 58 LYS HG3 H -25.607 -9.189 11.282 1.00 . A A . 146 LYS HG3 1 1
8 20766 1 1 58 LYS HZ1 H -24.747 -9.363 14.000 1.00 . A A . 146 LYS HZ1 1 1
8 20767 1 1 58 LYS HZ2 H -25.225 -8.023 13.062 1.00 . A A . 146 LYS HZ2 1 1
8 20768 1 1 58 LYS HZ3 H -24.110 -7.837 14.294 1.00 . A A . 146 LYS HZ3 1 1
8 20769 1 1 58 LYS N N -27.396 -9.795 9.469 1.00 . A A . 146 LYS N 1 1
8 20770 1 1 58 LYS NZ N -24.426 -8.489 13.541 1.00 . A A . 146 LYS NZ 1 1
8 20771 1 1 58 LYS O O -25.867 -10.029 6.325 1.00 . A A . 146 LYS O 1 1
8 20772 1 1 59 TRP C C -28.094 -11.836 5.231 1.00 . A A . 147 TRP C 1 1
8 20773 1 1 59 TRP CA C -27.074 -12.498 6.150 1.00 . A A . 147 TRP CA 1 1
8 20774 1 1 59 TRP CB C -27.457 -13.956 6.463 1.00 . A A . 147 TRP CB 1 1
8 20775 1 1 59 TRP CD1 C -28.752 -15.322 4.717 1.00 . A A . 147 TRP CD1 1 1
8 20776 1 1 59 TRP CD2 C -26.544 -15.219 4.346 1.00 . A A . 147 TRP CD2 1 1
8 20777 1 1 59 TRP CE2 C -27.135 -15.985 3.324 1.00 . A A . 147 TRP CE2 1 1
8 20778 1 1 59 TRP CE3 C -25.159 -15.015 4.320 1.00 . A A . 147 TRP CE3 1 1
8 20779 1 1 59 TRP CG C -27.597 -14.811 5.234 1.00 . A A . 147 TRP CG 1 1
8 20780 1 1 59 TRP CH2 C -25.042 -16.327 2.287 1.00 . A A . 147 TRP CH2 1 1
8 20781 1 1 59 TRP CZ2 C -26.392 -16.545 2.287 1.00 . A A . 147 TRP CZ2 1 1
8 20782 1 1 59 TRP CZ3 C -24.424 -15.570 3.291 1.00 . A A . 147 TRP CZ3 1 1
8 20783 1 1 59 TRP H H -27.328 -12.052 8.186 1.00 . A A . 147 TRP H 1 1
8 20784 1 1 59 TRP HA H -26.120 -12.481 5.644 1.00 . A A . 147 TRP HA 1 1
8 20785 1 1 59 TRP HB2 H -26.695 -14.396 7.090 1.00 . A A . 147 TRP HB2 1 1
8 20786 1 1 59 TRP HB3 H -28.400 -13.967 6.990 1.00 . A A . 147 TRP HB3 1 1
8 20787 1 1 59 TRP HD1 H -29.728 -15.187 5.157 1.00 . A A . 147 TRP HD1 1 1
8 20788 1 1 59 TRP HE1 H -29.145 -16.498 3.025 1.00 . A A . 147 TRP HE1 1 1
8 20789 1 1 59 TRP HE3 H -24.666 -14.434 5.085 1.00 . A A . 147 TRP HE3 1 1
8 20790 1 1 59 TRP HH2 H -24.427 -16.742 1.503 1.00 . A A . 147 TRP HH2 1 1
8 20791 1 1 59 TRP HZ2 H -26.853 -17.131 1.506 1.00 . A A . 147 TRP HZ2 1 1
8 20792 1 1 59 TRP HZ3 H -23.355 -15.422 3.254 1.00 . A A . 147 TRP HZ3 1 1
8 20793 1 1 59 TRP N N -26.915 -11.710 7.366 1.00 . A A . 147 TRP N 1 1
8 20794 1 1 59 TRP NE1 N -28.481 -16.034 3.575 1.00 . A A . 147 TRP NE1 1 1
8 20795 1 1 59 TRP O O -28.002 -11.935 4.011 1.00 . A A . 147 TRP O 1 1
8 20796 1 1 60 ASP C C -29.361 -9.333 4.232 1.00 . A A . 148 ASP C 1 1
8 20797 1 1 60 ASP CA C -30.042 -10.358 5.100 1.00 . A A . 148 ASP CA 1 1
8 20798 1 1 60 ASP CB C -30.980 -9.622 6.066 1.00 . A A . 148 ASP CB 1 1
8 20799 1 1 60 ASP CG C -32.047 -10.481 6.696 1.00 . A A . 148 ASP CG 1 1
8 20800 1 1 60 ASP H H -29.085 -11.149 6.815 1.00 . A A . 148 ASP H 1 1
8 20801 1 1 60 ASP HA H -30.621 -11.033 4.489 1.00 . A A . 148 ASP HA 1 1
8 20802 1 1 60 ASP HB2 H -30.386 -9.208 6.867 1.00 . A A . 148 ASP HB2 1 1
8 20803 1 1 60 ASP HB3 H -31.456 -8.808 5.540 1.00 . A A . 148 ASP HB3 1 1
8 20804 1 1 60 ASP N N -29.034 -11.125 5.836 1.00 . A A . 148 ASP N 1 1
8 20805 1 1 60 ASP O O -29.729 -9.125 3.067 1.00 . A A . 148 ASP O 1 1
8 20806 1 1 60 ASP OD1 O -32.070 -11.697 6.484 1.00 . A A . 148 ASP OD1 1 1
8 20807 1 1 60 ASP OD2 O -32.935 -9.919 7.365 1.00 . A A . 148 ASP OD2 1 1
8 20808 1 1 61 ALA C C -26.785 -8.363 2.960 1.00 . A A . 149 ALA C 1 1
8 20809 1 1 61 ALA CA C -27.572 -7.728 4.086 1.00 . A A . 149 ALA CA 1 1
8 20810 1 1 61 ALA CB C -26.643 -7.025 5.036 1.00 . A A . 149 ALA CB 1 1
8 20811 1 1 61 ALA H H -28.105 -8.956 5.714 1.00 . A A . 149 ALA H 1 1
8 20812 1 1 61 ALA HA H -28.256 -6.999 3.677 1.00 . A A . 149 ALA HA 1 1
8 20813 1 1 61 ALA HB1 H -27.215 -6.575 5.833 1.00 . A A . 149 ALA HB1 1 1
8 20814 1 1 61 ALA HB2 H -26.099 -6.258 4.505 1.00 . A A . 149 ALA HB2 1 1
8 20815 1 1 61 ALA HB3 H -25.947 -7.738 5.453 1.00 . A A . 149 ALA HB3 1 1
8 20816 1 1 61 ALA N N -28.335 -8.719 4.790 1.00 . A A . 149 ALA N 1 1
8 20817 1 1 61 ALA O O -26.850 -7.899 1.838 1.00 . A A . 149 ALA O 1 1
8 20818 1 1 62 GLU C C -26.186 -10.712 1.110 1.00 . A A . 150 GLU C 1 1
8 20819 1 1 62 GLU CA C -25.333 -10.199 2.250 1.00 . A A . 150 GLU CA 1 1
8 20820 1 1 62 GLU CB C -24.531 -11.333 2.875 1.00 . A A . 150 GLU CB 1 1
8 20821 1 1 62 GLU CD C -22.313 -10.480 2.116 1.00 . A A . 150 GLU CD 1 1
8 20822 1 1 62 GLU CG C -23.144 -10.918 3.309 1.00 . A A . 150 GLU CG 1 1
8 20823 1 1 62 GLU H H -26.125 -9.791 4.183 1.00 . A A . 150 GLU H 1 1
8 20824 1 1 62 GLU HA H -24.638 -9.485 1.833 1.00 . A A . 150 GLU HA 1 1
8 20825 1 1 62 GLU HB2 H -25.064 -11.702 3.739 1.00 . A A . 150 GLU HB2 1 1
8 20826 1 1 62 GLU HB3 H -24.436 -12.130 2.153 1.00 . A A . 150 GLU HB3 1 1
8 20827 1 1 62 GLU HG2 H -23.223 -10.095 4.005 1.00 . A A . 150 GLU HG2 1 1
8 20828 1 1 62 GLU HG3 H -22.653 -11.754 3.784 1.00 . A A . 150 GLU HG3 1 1
8 20829 1 1 62 GLU N N -26.116 -9.470 3.256 1.00 . A A . 150 GLU N 1 1
8 20830 1 1 62 GLU O O -25.800 -10.611 -0.043 1.00 . A A . 150 GLU O 1 1
8 20831 1 1 62 GLU OE1 O -21.994 -11.343 1.271 1.00 . A A . 150 GLU OE1 1 1
8 20832 1 1 62 GLU OE2 O -22.021 -9.278 1.993 1.00 . A A . 150 GLU OE2 1 1
8 20833 1 1 63 ASN C C -28.666 -10.574 -0.528 1.00 . A A . 151 ASN C 1 1
8 20834 1 1 63 ASN CA C -28.300 -11.710 0.420 1.00 . A A . 151 ASN CA 1 1
8 20835 1 1 63 ASN CB C -29.568 -12.246 1.107 1.00 . A A . 151 ASN CB 1 1
8 20836 1 1 63 ASN CG C -30.614 -12.797 0.142 1.00 . A A . 151 ASN CG 1 1
8 20837 1 1 63 ASN H H -27.606 -11.262 2.384 1.00 . A A . 151 ASN H 1 1
8 20838 1 1 63 ASN HA H -27.823 -12.507 -0.131 1.00 . A A . 151 ASN HA 1 1
8 20839 1 1 63 ASN HB2 H -29.290 -13.039 1.785 1.00 . A A . 151 ASN HB2 1 1
8 20840 1 1 63 ASN HB3 H -30.017 -11.444 1.675 1.00 . A A . 151 ASN HB3 1 1
8 20841 1 1 63 ASN HD21 H -32.058 -12.202 1.355 1.00 . A A . 151 ASN HD21 1 1
8 20842 1 1 63 ASN HD22 H -32.551 -13.009 -0.101 1.00 . A A . 151 ASN HD22 1 1
8 20843 1 1 63 ASN N N -27.366 -11.207 1.431 1.00 . A A . 151 ASN N 1 1
8 20844 1 1 63 ASN ND2 N -31.867 -12.655 0.501 1.00 . A A . 151 ASN ND2 1 1
8 20845 1 1 63 ASN O O -28.701 -10.739 -1.756 1.00 . A A . 151 ASN O 1 1
8 20846 1 1 63 ASN OD1 O -30.303 -13.334 -0.913 1.00 . A A . 151 ASN OD1 1 1
8 20847 1 1 64 ALA C C -28.001 -7.772 -1.538 1.00 . A A . 152 ALA C 1 1
8 20848 1 1 64 ALA CA C -29.205 -8.236 -0.718 1.00 . A A . 152 ALA CA 1 1
8 20849 1 1 64 ALA CB C -29.719 -7.128 0.169 1.00 . A A . 152 ALA CB 1 1
8 20850 1 1 64 ALA H H -28.854 -9.355 1.029 1.00 . A A . 152 ALA H 1 1
8 20851 1 1 64 ALA HA H -29.982 -8.504 -1.418 1.00 . A A . 152 ALA HA 1 1
8 20852 1 1 64 ALA HB1 H -29.987 -6.287 -0.452 1.00 . A A . 152 ALA HB1 1 1
8 20853 1 1 64 ALA HB2 H -28.947 -6.836 0.866 1.00 . A A . 152 ALA HB2 1 1
8 20854 1 1 64 ALA HB3 H -30.588 -7.468 0.712 1.00 . A A . 152 ALA HB3 1 1
8 20855 1 1 64 ALA N N -28.901 -9.413 0.049 1.00 . A A . 152 ALA N 1 1
8 20856 1 1 64 ALA O O -28.141 -7.504 -2.709 1.00 . A A . 152 ALA O 1 1
8 20857 1 1 65 ILE C C -25.261 -8.176 -2.772 1.00 . A A . 153 ILE C 1 1
8 20858 1 1 65 ILE CA C -25.604 -7.251 -1.607 1.00 . A A . 153 ILE CA 1 1
8 20859 1 1 65 ILE CB C -24.389 -7.185 -0.633 1.00 . A A . 153 ILE CB 1 1
8 20860 1 1 65 ILE CD1 C -23.615 -6.190 1.580 1.00 . A A . 153 ILE CD1 1 1
8 20861 1 1 65 ILE CG1 C -24.678 -6.213 0.508 1.00 . A A . 153 ILE CG1 1 1
8 20862 1 1 65 ILE CG2 C -23.111 -6.764 -1.374 1.00 . A A . 153 ILE CG2 1 1
8 20863 1 1 65 ILE H H -26.771 -7.937 0.034 1.00 . A A . 153 ILE H 1 1
8 20864 1 1 65 ILE HA H -25.790 -6.260 -1.996 1.00 . A A . 153 ILE HA 1 1
8 20865 1 1 65 ILE HB H -24.232 -8.171 -0.222 1.00 . A A . 153 ILE HB 1 1
8 20866 1 1 65 ILE HD11 H -23.893 -5.489 2.352 1.00 . A A . 153 ILE HD11 1 1
8 20867 1 1 65 ILE HD12 H -22.677 -5.886 1.141 1.00 . A A . 153 ILE HD12 1 1
8 20868 1 1 65 ILE HD13 H -23.511 -7.176 2.008 1.00 . A A . 153 ILE HD13 1 1
8 20869 1 1 65 ILE HG12 H -24.759 -5.214 0.107 1.00 . A A . 153 ILE HG12 1 1
8 20870 1 1 65 ILE HG13 H -25.615 -6.484 0.972 1.00 . A A . 153 ILE HG13 1 1
8 20871 1 1 65 ILE HG21 H -22.286 -6.730 -0.678 1.00 . A A . 153 ILE HG21 1 1
8 20872 1 1 65 ILE HG22 H -23.253 -5.786 -1.809 1.00 . A A . 153 ILE HG22 1 1
8 20873 1 1 65 ILE HG23 H -22.896 -7.477 -2.156 1.00 . A A . 153 ILE HG23 1 1
8 20874 1 1 65 ILE N N -26.829 -7.698 -0.919 1.00 . A A . 153 ILE N 1 1
8 20875 1 1 65 ILE O O -24.969 -7.721 -3.865 1.00 . A A . 153 ILE O 1 1
8 20876 1 1 66 GLN C C -25.993 -10.404 -4.738 1.00 . A A . 154 GLN C 1 1
8 20877 1 1 66 GLN CA C -25.014 -10.433 -3.558 1.00 . A A . 154 GLN CA 1 1
8 20878 1 1 66 GLN CB C -24.881 -11.835 -2.959 1.00 . A A . 154 GLN CB 1 1
8 20879 1 1 66 GLN CD C -23.620 -13.326 -1.327 1.00 . A A . 154 GLN CD 1 1
8 20880 1 1 66 GLN CG C -23.700 -11.968 -1.997 1.00 . A A . 154 GLN CG 1 1
8 20881 1 1 66 GLN H H -25.593 -9.775 -1.641 1.00 . A A . 154 GLN H 1 1
8 20882 1 1 66 GLN HA H -24.048 -10.144 -3.946 1.00 . A A . 154 GLN HA 1 1
8 20883 1 1 66 GLN HB2 H -25.788 -12.071 -2.421 1.00 . A A . 154 GLN HB2 1 1
8 20884 1 1 66 GLN HB3 H -24.749 -12.548 -3.759 1.00 . A A . 154 GLN HB3 1 1
8 20885 1 1 66 GLN HE21 H -22.725 -12.524 0.266 1.00 . A A . 154 GLN HE21 1 1
8 20886 1 1 66 GLN HE22 H -23.004 -14.225 0.314 1.00 . A A . 154 GLN HE22 1 1
8 20887 1 1 66 GLN HG2 H -22.785 -11.806 -2.547 1.00 . A A . 154 GLN HG2 1 1
8 20888 1 1 66 GLN HG3 H -23.793 -11.209 -1.233 1.00 . A A . 154 GLN HG3 1 1
8 20889 1 1 66 GLN N N -25.337 -9.461 -2.539 1.00 . A A . 154 GLN N 1 1
8 20890 1 1 66 GLN NE2 N -23.067 -13.365 -0.141 1.00 . A A . 154 GLN NE2 1 1
8 20891 1 1 66 GLN O O -25.575 -10.473 -5.887 1.00 . A A . 154 GLN O 1 1
8 20892 1 1 66 GLN OE1 O -24.039 -14.341 -1.886 1.00 . A A . 154 GLN OE1 1 1
8 20893 1 1 67 GLN C C -28.482 -8.895 -6.168 1.00 . A A . 155 GLN C 1 1
8 20894 1 1 67 GLN CA C -28.254 -10.298 -5.567 1.00 . A A . 155 GLN CA 1 1
8 20895 1 1 67 GLN CB C -29.577 -10.945 -5.144 1.00 . A A . 155 GLN CB 1 1
8 20896 1 1 67 GLN CD C -31.829 -11.863 -5.922 1.00 . A A . 155 GLN CD 1 1
8 20897 1 1 67 GLN CG C -30.536 -11.173 -6.311 1.00 . A A . 155 GLN CG 1 1
8 20898 1 1 67 GLN H H -27.593 -10.197 -3.537 1.00 . A A . 155 GLN H 1 1
8 20899 1 1 67 GLN HA H -27.811 -10.905 -6.343 1.00 . A A . 155 GLN HA 1 1
8 20900 1 1 67 GLN HB2 H -29.363 -11.898 -4.684 1.00 . A A . 155 GLN HB2 1 1
8 20901 1 1 67 GLN HB3 H -30.064 -10.306 -4.423 1.00 . A A . 155 GLN HB3 1 1
8 20902 1 1 67 GLN HE21 H -30.937 -12.846 -4.444 1.00 . A A . 155 GLN HE21 1 1
8 20903 1 1 67 GLN HE22 H -32.626 -13.142 -4.666 1.00 . A A . 155 GLN HE22 1 1
8 20904 1 1 67 GLN HG2 H -30.784 -10.216 -6.745 1.00 . A A . 155 GLN HG2 1 1
8 20905 1 1 67 GLN HG3 H -30.033 -11.775 -7.054 1.00 . A A . 155 GLN HG3 1 1
8 20906 1 1 67 GLN N N -27.290 -10.286 -4.469 1.00 . A A . 155 GLN N 1 1
8 20907 1 1 67 GLN NE2 N -31.788 -12.699 -4.908 1.00 . A A . 155 GLN NE2 1 1
8 20908 1 1 67 GLN O O -28.711 -8.748 -7.360 1.00 . A A . 155 GLN O 1 1
8 20909 1 1 67 GLN OE1 O -32.860 -11.647 -6.537 1.00 . A A . 155 GLN OE1 1 1
8 20910 1 1 68 MET C C -27.401 -5.710 -5.942 1.00 . A A . 156 MET C 1 1
8 20911 1 1 68 MET CA C -28.661 -6.509 -5.765 1.00 . A A . 156 MET CA 1 1
8 20912 1 1 68 MET CB C -29.643 -5.780 -4.852 1.00 . A A . 156 MET CB 1 1
8 20913 1 1 68 MET CE C -31.529 -4.166 -6.840 1.00 . A A . 156 MET CE 1 1
8 20914 1 1 68 MET CG C -31.083 -6.227 -5.024 1.00 . A A . 156 MET CG 1 1
8 20915 1 1 68 MET H H -28.173 -8.031 -4.396 1.00 . A A . 156 MET H 1 1
8 20916 1 1 68 MET HA H -29.110 -6.562 -6.746 1.00 . A A . 156 MET HA 1 1
8 20917 1 1 68 MET HB2 H -29.351 -5.962 -3.828 1.00 . A A . 156 MET HB2 1 1
8 20918 1 1 68 MET HB3 H -29.586 -4.720 -5.044 1.00 . A A . 156 MET HB3 1 1
8 20919 1 1 68 MET HE1 H -31.733 -4.847 -7.651 1.00 . A A . 156 MET HE1 1 1
8 20920 1 1 68 MET HE2 H -30.455 -4.027 -6.783 1.00 . A A . 156 MET HE2 1 1
8 20921 1 1 68 MET HE3 H -31.994 -3.216 -7.051 1.00 . A A . 156 MET HE3 1 1
8 20922 1 1 68 MET HG2 H -31.144 -6.896 -5.870 1.00 . A A . 156 MET HG2 1 1
8 20923 1 1 68 MET HG3 H -31.401 -6.747 -4.132 1.00 . A A . 156 MET HG3 1 1
8 20924 1 1 68 MET N N -28.412 -7.881 -5.339 1.00 . A A . 156 MET N 1 1
8 20925 1 1 68 MET O O -27.443 -4.475 -6.030 1.00 . A A . 156 MET O 1 1
8 20926 1 1 68 MET SD S -32.190 -4.831 -5.304 1.00 . A A . 156 MET SD 1 1
8 20927 1 1 69 GLY C C -24.858 -5.409 -7.762 1.00 . A A . 157 GLY C 1 1
8 20928 1 1 69 GLY CA C -25.009 -5.727 -6.286 1.00 . A A . 157 GLY CA 1 1
8 20929 1 1 69 GLY H H -26.290 -7.358 -5.892 1.00 . A A . 157 GLY H 1 1
8 20930 1 1 69 GLY HA2 H -24.963 -4.810 -5.716 1.00 . A A . 157 GLY HA2 1 1
8 20931 1 1 69 GLY HA3 H -24.202 -6.377 -5.982 1.00 . A A . 157 GLY HA3 1 1
8 20932 1 1 69 GLY N N -26.282 -6.385 -6.022 1.00 . A A . 157 GLY N 1 1
8 20933 1 1 69 GLY O O -23.813 -5.627 -8.361 1.00 . A A . 157 GLY O 1 1
8 20934 1 1 70 GLY C C -27.107 -5.270 -10.340 1.00 . A A . 158 GLY C 1 1
8 20935 1 1 70 GLY CA C -25.961 -4.574 -9.706 1.00 . A A . 158 GLY CA 1 1
8 20936 1 1 70 GLY H H -26.659 -4.613 -7.741 1.00 . A A . 158 GLY H 1 1
8 20937 1 1 70 GLY HA2 H -26.214 -3.524 -9.752 1.00 . A A . 158 GLY HA2 1 1
8 20938 1 1 70 GLY HA3 H -25.039 -4.803 -10.215 1.00 . A A . 158 GLY HA3 1 1
8 20939 1 1 70 GLY N N -25.901 -4.856 -8.319 1.00 . A A . 158 GLY N 1 1
8 20940 1 1 70 GLY O O -26.948 -6.052 -11.267 1.00 . A A . 158 GLY O 1 1
8 20941 1 1 71 GLN C C -30.388 -4.479 -10.867 1.00 . A A . 159 GLN C 1 1
8 20942 1 1 71 GLN CA C -29.475 -5.546 -10.336 1.00 . A A . 159 GLN CA 1 1
8 20943 1 1 71 GLN CB C -30.109 -6.390 -9.211 1.00 . A A . 159 GLN CB 1 1
8 20944 1 1 71 GLN CD C -31.510 -7.978 -10.695 1.00 . A A . 159 GLN CD 1 1
8 20945 1 1 71 GLN CG C -31.481 -7.033 -9.494 1.00 . A A . 159 GLN CG 1 1
8 20946 1 1 71 GLN H H -28.329 -4.212 -9.216 1.00 . A A . 159 GLN H 1 1
8 20947 1 1 71 GLN HA H -29.234 -6.187 -11.168 1.00 . A A . 159 GLN HA 1 1
8 20948 1 1 71 GLN HB2 H -29.425 -7.194 -8.981 1.00 . A A . 159 GLN HB2 1 1
8 20949 1 1 71 GLN HB3 H -30.192 -5.766 -8.335 1.00 . A A . 159 GLN HB3 1 1
8 20950 1 1 71 GLN HE21 H -32.882 -9.084 -9.812 1.00 . A A . 159 GLN HE21 1 1
8 20951 1 1 71 GLN HE22 H -32.361 -9.605 -11.377 1.00 . A A . 159 GLN HE22 1 1
8 20952 1 1 71 GLN HG2 H -31.785 -7.594 -8.623 1.00 . A A . 159 GLN HG2 1 1
8 20953 1 1 71 GLN HG3 H -32.194 -6.240 -9.664 1.00 . A A . 159 GLN HG3 1 1
8 20954 1 1 71 GLN N N -28.270 -4.940 -9.873 1.00 . A A . 159 GLN N 1 1
8 20955 1 1 71 GLN NE2 N -32.334 -8.986 -10.619 1.00 . A A . 159 GLN NE2 1 1
8 20956 1 1 71 GLN O O -30.339 -3.316 -10.415 1.00 . A A . 159 GLN O 1 1
8 20957 1 1 71 GLN OE1 O -30.795 -7.802 -11.675 1.00 . A A . 159 GLN OE1 1 1
8 20958 1 1 72 TRP C C -33.273 -3.634 -11.680 1.00 . A A . 160 TRP C 1 1
8 20959 1 1 72 TRP CA C -32.050 -3.961 -12.520 1.00 . A A . 160 TRP CA 1 1
8 20960 1 1 72 TRP CB C -32.446 -4.539 -13.886 1.00 . A A . 160 TRP CB 1 1
8 20961 1 1 72 TRP CD1 C -30.548 -5.996 -14.826 1.00 . A A . 160 TRP CD1 1 1
8 20962 1 1 72 TRP CD2 C -30.644 -3.941 -15.710 1.00 . A A . 160 TRP CD2 1 1
8 20963 1 1 72 TRP CE2 C -29.567 -4.633 -16.296 1.00 . A A . 160 TRP CE2 1 1
8 20964 1 1 72 TRP CE3 C -30.900 -2.629 -16.115 1.00 . A A . 160 TRP CE3 1 1
8 20965 1 1 72 TRP CG C -31.259 -4.830 -14.768 1.00 . A A . 160 TRP CG 1 1
8 20966 1 1 72 TRP CH2 C -29.022 -2.771 -17.637 1.00 . A A . 160 TRP CH2 1 1
8 20967 1 1 72 TRP CZ2 C -28.747 -4.057 -17.262 1.00 . A A . 160 TRP CZ2 1 1
8 20968 1 1 72 TRP CZ3 C -30.086 -2.058 -17.074 1.00 . A A . 160 TRP CZ3 1 1
8 20969 1 1 72 TRP H H -31.155 -5.800 -12.101 1.00 . A A . 160 TRP H 1 1
8 20970 1 1 72 TRP HA H -31.505 -3.044 -12.690 1.00 . A A . 160 TRP HA 1 1
8 20971 1 1 72 TRP HB2 H -32.987 -5.461 -13.737 1.00 . A A . 160 TRP HB2 1 1
8 20972 1 1 72 TRP HB3 H -33.080 -3.832 -14.400 1.00 . A A . 160 TRP HB3 1 1
8 20973 1 1 72 TRP HD1 H -30.764 -6.870 -14.228 1.00 . A A . 160 TRP HD1 1 1
8 20974 1 1 72 TRP HE1 H -28.885 -6.590 -15.950 1.00 . A A . 160 TRP HE1 1 1
8 20975 1 1 72 TRP HE3 H -31.717 -2.063 -15.691 1.00 . A A . 160 TRP HE3 1 1
8 20976 1 1 72 TRP HH2 H -28.413 -2.283 -18.384 1.00 . A A . 160 TRP HH2 1 1
8 20977 1 1 72 TRP HZ2 H -27.922 -4.594 -17.707 1.00 . A A . 160 TRP HZ2 1 1
8 20978 1 1 72 TRP HZ3 H -30.269 -1.044 -17.398 1.00 . A A . 160 TRP HZ3 1 1
8 20979 1 1 72 TRP N N -31.169 -4.854 -11.837 1.00 . A A . 160 TRP N 1 1
8 20980 1 1 72 TRP NE1 N -29.528 -5.883 -15.735 1.00 . A A . 160 TRP NE1 1 1
8 20981 1 1 72 TRP O O -34.228 -4.405 -11.608 1.00 . A A . 160 TRP O 1 1
8 20982 1 1 73 LEU C C -34.765 -0.756 -10.899 1.00 . A A . 161 LEU C 1 1
8 20983 1 1 73 LEU CA C -34.288 -2.023 -10.221 1.00 . A A . 161 LEU CA 1 1
8 20984 1 1 73 LEU CB C -33.883 -1.747 -8.768 1.00 . A A . 161 LEU CB 1 1
8 20985 1 1 73 LEU CD1 C -36.131 -2.267 -7.747 1.00 . A A . 161 LEU CD1 1 1
8 20986 1 1 73 LEU CD2 C -34.452 -0.943 -6.459 1.00 . A A . 161 LEU CD2 1 1
8 20987 1 1 73 LEU CG C -35.002 -1.249 -7.838 1.00 . A A . 161 LEU CG 1 1
8 20988 1 1 73 LEU H H -32.332 -2.056 -11.006 1.00 . A A . 161 LEU H 1 1
8 20989 1 1 73 LEU HA H -35.079 -2.757 -10.249 1.00 . A A . 161 LEU HA 1 1
8 20990 1 1 73 LEU HB2 H -33.493 -2.667 -8.359 1.00 . A A . 161 LEU HB2 1 1
8 20991 1 1 73 LEU HB3 H -33.093 -1.011 -8.771 1.00 . A A . 161 LEU HB3 1 1
8 20992 1 1 73 LEU HD11 H -36.560 -2.424 -8.726 1.00 . A A . 161 LEU HD11 1 1
8 20993 1 1 73 LEU HD12 H -36.894 -1.898 -7.077 1.00 . A A . 161 LEU HD12 1 1
8 20994 1 1 73 LEU HD13 H -35.744 -3.202 -7.370 1.00 . A A . 161 LEU HD13 1 1
8 20995 1 1 73 LEU HD21 H -34.003 -1.837 -6.052 1.00 . A A . 161 LEU HD21 1 1
8 20996 1 1 73 LEU HD22 H -35.258 -0.625 -5.814 1.00 . A A . 161 LEU HD22 1 1
8 20997 1 1 73 LEU HD23 H -33.708 -0.165 -6.536 1.00 . A A . 161 LEU HD23 1 1
8 20998 1 1 73 LEU HG H -35.416 -0.339 -8.249 1.00 . A A . 161 LEU HG 1 1
8 20999 1 1 73 LEU N N -33.187 -2.539 -10.982 1.00 . A A . 161 LEU N 1 1
8 21000 1 1 73 LEU O O -33.948 0.082 -11.311 1.00 . A A . 161 LEU O 1 1
8 21001 1 1 74 GLY C C -36.470 0.186 -13.202 1.00 . A A . 162 GLY C 1 1
8 21002 1 1 74 GLY CA C -36.614 0.489 -11.754 1.00 . A A . 162 GLY CA 1 1
8 21003 1 1 74 GLY H H -36.665 -1.277 -10.627 1.00 . A A . 162 GLY H 1 1
8 21004 1 1 74 GLY HA2 H -37.658 0.607 -11.503 1.00 . A A . 162 GLY HA2 1 1
8 21005 1 1 74 GLY HA3 H -36.078 1.399 -11.533 1.00 . A A . 162 GLY HA3 1 1
8 21006 1 1 74 GLY N N -36.063 -0.614 -11.018 1.00 . A A . 162 GLY N 1 1
8 21007 1 1 74 GLY O O -37.177 -0.680 -13.722 1.00 . A A . 162 GLY O 1 1
8 21008 1 1 75 GLY C C -33.805 0.434 -15.463 1.00 . A A . 163 GLY C 1 1
8 21009 1 1 75 GLY CA C -35.279 0.495 -15.212 1.00 . A A . 163 GLY CA 1 1
8 21010 1 1 75 GLY H H -35.084 1.624 -13.457 1.00 . A A . 163 GLY H 1 1
8 21011 1 1 75 GLY HA2 H -35.718 -0.469 -15.423 1.00 . A A . 163 GLY HA2 1 1
8 21012 1 1 75 GLY HA3 H -35.715 1.237 -15.865 1.00 . A A . 163 GLY HA3 1 1
8 21013 1 1 75 GLY N N -35.554 0.846 -13.854 1.00 . A A . 163 GLY N 1 1
8 21014 1 1 75 GLY O O -33.362 0.252 -16.603 1.00 . A A . 163 GLY O 1 1
8 21015 1 1 76 ARG C C -30.920 -0.269 -13.569 1.00 . A A . 164 ARG C 1 1
8 21016 1 1 76 ARG CA C -31.574 0.669 -14.558 1.00 . A A . 164 ARG CA 1 1
8 21017 1 1 76 ARG CB C -31.047 2.094 -14.292 1.00 . A A . 164 ARG CB 1 1
8 21018 1 1 76 ARG CD C -32.251 3.227 -16.221 1.00 . A A . 164 ARG CD 1 1
8 21019 1 1 76 ARG CG C -31.965 3.216 -14.734 1.00 . A A . 164 ARG CG 1 1
8 21020 1 1 76 ARG CZ C -34.130 4.045 -17.652 1.00 . A A . 164 ARG CZ 1 1
8 21021 1 1 76 ARG H H -33.399 0.619 -13.501 1.00 . A A . 164 ARG H 1 1
8 21022 1 1 76 ARG HA H -31.315 0.377 -15.564 1.00 . A A . 164 ARG HA 1 1
8 21023 1 1 76 ARG HB2 H -30.879 2.204 -13.231 1.00 . A A . 164 ARG HB2 1 1
8 21024 1 1 76 ARG HB3 H -30.101 2.209 -14.801 1.00 . A A . 164 ARG HB3 1 1
8 21025 1 1 76 ARG HD2 H -31.528 3.857 -16.718 1.00 . A A . 164 ARG HD2 1 1
8 21026 1 1 76 ARG HD3 H -32.186 2.220 -16.603 1.00 . A A . 164 ARG HD3 1 1
8 21027 1 1 76 ARG HE H -34.167 3.801 -15.649 1.00 . A A . 164 ARG HE 1 1
8 21028 1 1 76 ARG HG2 H -32.897 3.109 -14.200 1.00 . A A . 164 ARG HG2 1 1
8 21029 1 1 76 ARG HG3 H -31.486 4.140 -14.449 1.00 . A A . 164 ARG HG3 1 1
8 21030 1 1 76 ARG HH11 H -32.424 3.713 -18.709 1.00 . A A . 164 ARG HH11 1 1
8 21031 1 1 76 ARG HH12 H -33.758 4.204 -19.665 1.00 . A A . 164 ARG HH12 1 1
8 21032 1 1 76 ARG HH21 H -35.949 4.419 -16.858 1.00 . A A . 164 ARG HH21 1 1
8 21033 1 1 76 ARG HH22 H -35.909 4.637 -18.549 1.00 . A A . 164 ARG HH22 1 1
8 21034 1 1 76 ARG N N -33.015 0.597 -14.404 1.00 . A A . 164 ARG N 1 1
8 21035 1 1 76 ARG NE N -33.602 3.743 -16.469 1.00 . A A . 164 ARG NE 1 1
8 21036 1 1 76 ARG NH1 N -33.385 3.986 -18.763 1.00 . A A . 164 ARG NH1 1 1
8 21037 1 1 76 ARG NH2 N -35.406 4.394 -17.723 1.00 . A A . 164 ARG NH2 1 1
8 21038 1 1 76 ARG O O -31.588 -0.969 -12.824 1.00 . A A . 164 ARG O 1 1
8 21039 1 1 77 GLN C C -28.322 -0.329 -11.503 1.00 . A A . 165 GLN C 1 1
8 21040 1 1 77 GLN CA C -28.863 -1.117 -12.686 1.00 . A A . 165 GLN CA 1 1
8 21041 1 1 77 GLN CB C -27.723 -1.784 -13.479 1.00 . A A . 165 GLN CB 1 1
8 21042 1 1 77 GLN CD C -25.756 -3.383 -13.472 1.00 . A A . 165 GLN CD 1 1
8 21043 1 1 77 GLN CG C -26.795 -2.651 -12.642 1.00 . A A . 165 GLN CG 1 1
8 21044 1 1 77 GLN H H -29.166 0.411 -14.101 1.00 . A A . 165 GLN H 1 1
8 21045 1 1 77 GLN HA H -29.524 -1.886 -12.316 1.00 . A A . 165 GLN HA 1 1
8 21046 1 1 77 GLN HB2 H -28.154 -2.405 -14.250 1.00 . A A . 165 GLN HB2 1 1
8 21047 1 1 77 GLN HB3 H -27.133 -1.011 -13.948 1.00 . A A . 165 GLN HB3 1 1
8 21048 1 1 77 GLN HE21 H -26.932 -4.959 -13.580 1.00 . A A . 165 GLN HE21 1 1
8 21049 1 1 77 GLN HE22 H -25.412 -5.092 -14.385 1.00 . A A . 165 GLN HE22 1 1
8 21050 1 1 77 GLN HG2 H -26.283 -2.024 -11.927 1.00 . A A . 165 GLN HG2 1 1
8 21051 1 1 77 GLN HG3 H -27.391 -3.381 -12.114 1.00 . A A . 165 GLN HG3 1 1
8 21052 1 1 77 GLN N N -29.626 -0.255 -13.552 1.00 . A A . 165 GLN N 1 1
8 21053 1 1 77 GLN NE2 N -26.063 -4.592 -13.853 1.00 . A A . 165 GLN NE2 1 1
8 21054 1 1 77 GLN O O -27.573 0.616 -11.692 1.00 . A A . 165 GLN O 1 1
8 21055 1 1 77 GLN OE1 O -24.660 -2.873 -13.729 1.00 . A A . 165 GLN OE1 1 1
8 21056 1 1 78 ILE C C -27.252 -1.050 -8.443 1.00 . A A . 166 ILE C 1 1
8 21057 1 1 78 ILE CA C -28.209 -0.066 -9.094 1.00 . A A . 166 ILE CA 1 1
8 21058 1 1 78 ILE CB C -29.315 0.281 -8.061 1.00 . A A . 166 ILE CB 1 1
8 21059 1 1 78 ILE CD1 C -30.670 -0.828 -6.215 1.00 . A A . 166 ILE CD1 1 1
8 21060 1 1 78 ILE CG1 C -29.951 -1.000 -7.518 1.00 . A A . 166 ILE CG1 1 1
8 21061 1 1 78 ILE CG2 C -30.375 1.179 -8.699 1.00 . A A . 166 ILE CG2 1 1
8 21062 1 1 78 ILE H H -29.369 -1.439 -10.219 1.00 . A A . 166 ILE H 1 1
8 21063 1 1 78 ILE HA H -27.672 0.827 -9.378 1.00 . A A . 166 ILE HA 1 1
8 21064 1 1 78 ILE HB H -28.859 0.822 -7.245 1.00 . A A . 166 ILE HB 1 1
8 21065 1 1 78 ILE HD11 H -29.977 -0.422 -5.493 1.00 . A A . 166 ILE HD11 1 1
8 21066 1 1 78 ILE HD12 H -30.968 -1.814 -5.886 1.00 . A A . 166 ILE HD12 1 1
8 21067 1 1 78 ILE HD13 H -31.524 -0.180 -6.333 1.00 . A A . 166 ILE HD13 1 1
8 21068 1 1 78 ILE HG12 H -30.666 -1.370 -8.238 1.00 . A A . 166 ILE HG12 1 1
8 21069 1 1 78 ILE HG13 H -29.178 -1.742 -7.380 1.00 . A A . 166 ILE HG13 1 1
8 21070 1 1 78 ILE HG21 H -30.818 0.665 -9.540 1.00 . A A . 166 ILE HG21 1 1
8 21071 1 1 78 ILE HG22 H -29.917 2.095 -9.041 1.00 . A A . 166 ILE HG22 1 1
8 21072 1 1 78 ILE HG23 H -31.142 1.405 -7.974 1.00 . A A . 166 ILE HG23 1 1
8 21073 1 1 78 ILE N N -28.728 -0.700 -10.304 1.00 . A A . 166 ILE N 1 1
8 21074 1 1 78 ILE O O -27.386 -2.259 -8.663 1.00 . A A . 166 ILE O 1 1
8 21075 1 1 79 ARG C C -25.242 -1.246 -5.535 1.00 . A A . 167 ARG C 1 1
8 21076 1 1 79 ARG CA C -25.337 -1.468 -7.035 1.00 . A A . 167 ARG CA 1 1
8 21077 1 1 79 ARG CB C -23.975 -1.279 -7.707 1.00 . A A . 167 ARG CB 1 1
8 21078 1 1 79 ARG CD C -22.727 -1.260 -9.892 1.00 . A A . 167 ARG CD 1 1
8 21079 1 1 79 ARG CG C -24.016 -1.590 -9.190 1.00 . A A . 167 ARG CG 1 1
8 21080 1 1 79 ARG CZ C -22.765 -0.426 -12.242 1.00 . A A . 167 ARG CZ 1 1
8 21081 1 1 79 ARG H H -26.294 0.382 -7.429 1.00 . A A . 167 ARG H 1 1
8 21082 1 1 79 ARG HA H -25.668 -2.482 -7.207 1.00 . A A . 167 ARG HA 1 1
8 21083 1 1 79 ARG HB2 H -23.662 -0.253 -7.577 1.00 . A A . 167 ARG HB2 1 1
8 21084 1 1 79 ARG HB3 H -23.255 -1.934 -7.240 1.00 . A A . 167 ARG HB3 1 1
8 21085 1 1 79 ARG HD2 H -22.455 -0.240 -9.665 1.00 . A A . 167 ARG HD2 1 1
8 21086 1 1 79 ARG HD3 H -21.955 -1.927 -9.539 1.00 . A A . 167 ARG HD3 1 1
8 21087 1 1 79 ARG HE H -23.066 -2.344 -11.640 1.00 . A A . 167 ARG HE 1 1
8 21088 1 1 79 ARG HG2 H -24.209 -2.646 -9.306 1.00 . A A . 167 ARG HG2 1 1
8 21089 1 1 79 ARG HG3 H -24.823 -1.028 -9.637 1.00 . A A . 167 ARG HG3 1 1
8 21090 1 1 79 ARG HH11 H -22.582 1.072 -10.844 1.00 . A A . 167 ARG HH11 1 1
8 21091 1 1 79 ARG HH12 H -22.564 1.643 -12.392 1.00 . A A . 167 ARG HH12 1 1
8 21092 1 1 79 ARG HH21 H -23.115 -1.606 -13.865 1.00 . A A . 167 ARG HH21 1 1
8 21093 1 1 79 ARG HH22 H -22.840 0.052 -14.224 1.00 . A A . 167 ARG HH22 1 1
8 21094 1 1 79 ARG N N -26.325 -0.580 -7.642 1.00 . A A . 167 ARG N 1 1
8 21095 1 1 79 ARG NE N -22.871 -1.427 -11.350 1.00 . A A . 167 ARG NE 1 1
8 21096 1 1 79 ARG NH1 N -22.613 0.817 -11.826 1.00 . A A . 167 ARG NH1 1 1
8 21097 1 1 79 ARG NH2 N -22.911 -0.676 -13.542 1.00 . A A . 167 ARG NH2 1 1
8 21098 1 1 79 ARG O O -25.632 -0.202 -5.030 1.00 . A A . 167 ARG O 1 1
8 21099 1 1 80 THR C C -23.198 -2.603 -2.981 1.00 . A A . 168 THR C 1 1
8 21100 1 1 80 THR CA C -24.603 -2.162 -3.392 1.00 . A A . 168 THR CA 1 1
8 21101 1 1 80 THR CB C -25.672 -3.050 -2.705 1.00 . A A . 168 THR CB 1 1
8 21102 1 1 80 THR CG2 C -27.049 -2.420 -2.791 1.00 . A A . 168 THR CG2 1 1
8 21103 1 1 80 THR H H -24.395 -3.041 -5.252 1.00 . A A . 168 THR H 1 1
8 21104 1 1 80 THR HA H -24.751 -1.136 -3.088 1.00 . A A . 168 THR HA 1 1
8 21105 1 1 80 THR HB H -25.401 -3.172 -1.667 1.00 . A A . 168 THR HB 1 1
8 21106 1 1 80 THR HG1 H -26.335 -4.319 -4.058 1.00 . A A . 168 THR HG1 1 1
8 21107 1 1 80 THR HG21 H -27.020 -1.438 -2.345 1.00 . A A . 168 THR HG21 1 1
8 21108 1 1 80 THR HG22 H -27.756 -3.036 -2.257 1.00 . A A . 168 THR HG22 1 1
8 21109 1 1 80 THR HG23 H -27.350 -2.341 -3.826 1.00 . A A . 168 THR HG23 1 1
8 21110 1 1 80 THR N N -24.735 -2.226 -4.830 1.00 . A A . 168 THR N 1 1
8 21111 1 1 80 THR O O -22.539 -3.328 -3.731 1.00 . A A . 168 THR O 1 1
8 21112 1 1 80 THR OG1 O -25.706 -4.336 -3.329 1.00 . A A . 168 THR OG1 1 1
8 21113 1 1 81 ASN C C -21.346 -2.358 0.188 1.00 . A A . 169 ASN C 1 1
8 21114 1 1 81 ASN CA C -21.392 -2.484 -1.344 1.00 . A A . 169 ASN CA 1 1
8 21115 1 1 81 ASN CB C -20.340 -1.543 -1.995 1.00 . A A . 169 ASN CB 1 1
8 21116 1 1 81 ASN CG C -18.896 -1.866 -1.616 1.00 . A A . 169 ASN CG 1 1
8 21117 1 1 81 ASN H H -23.276 -1.525 -1.291 1.00 . A A . 169 ASN H 1 1
8 21118 1 1 81 ASN HA H -21.179 -3.504 -1.627 1.00 . A A . 169 ASN HA 1 1
8 21119 1 1 81 ASN HB2 H -20.425 -1.615 -3.069 1.00 . A A . 169 ASN HB2 1 1
8 21120 1 1 81 ASN HB3 H -20.554 -0.528 -1.697 1.00 . A A . 169 ASN HB3 1 1
8 21121 1 1 81 ASN HD21 H -18.386 0.038 -1.786 1.00 . A A . 169 ASN HD21 1 1
8 21122 1 1 81 ASN HD22 H -17.134 -1.064 -1.322 1.00 . A A . 169 ASN HD22 1 1
8 21123 1 1 81 ASN N N -22.727 -2.136 -1.833 1.00 . A A . 169 ASN N 1 1
8 21124 1 1 81 ASN ND2 N -18.058 -0.859 -1.575 1.00 . A A . 169 ASN ND2 1 1
8 21125 1 1 81 ASN O O -22.218 -1.707 0.788 1.00 . A A . 169 ASN O 1 1
8 21126 1 1 81 ASN OD1 O -18.543 -3.012 -1.357 1.00 . A A . 169 ASN OD1 1 1
8 21127 1 1 82 TRP C C -19.779 -1.501 2.672 1.00 . A A . 170 TRP C 1 1
8 21128 1 1 82 TRP CA C -20.124 -2.917 2.244 1.00 . A A . 170 TRP CA 1 1
8 21129 1 1 82 TRP CB C -18.975 -3.856 2.655 1.00 . A A . 170 TRP CB 1 1
8 21130 1 1 82 TRP CD1 C -20.137 -6.037 1.934 1.00 . A A . 170 TRP CD1 1 1
8 21131 1 1 82 TRP CD2 C -18.884 -6.218 3.778 1.00 . A A . 170 TRP CD2 1 1
8 21132 1 1 82 TRP CE2 C -19.474 -7.466 3.512 1.00 . A A . 170 TRP CE2 1 1
8 21133 1 1 82 TRP CE3 C -18.043 -6.093 4.889 1.00 . A A . 170 TRP CE3 1 1
8 21134 1 1 82 TRP CG C -19.342 -5.308 2.769 1.00 . A A . 170 TRP CG 1 1
8 21135 1 1 82 TRP CH2 C -18.419 -8.434 5.389 1.00 . A A . 170 TRP CH2 1 1
8 21136 1 1 82 TRP CZ2 C -19.250 -8.584 4.312 1.00 . A A . 170 TRP CZ2 1 1
8 21137 1 1 82 TRP CZ3 C -17.818 -7.203 5.681 1.00 . A A . 170 TRP CZ3 1 1
8 21138 1 1 82 TRP H H -19.705 -3.471 0.248 1.00 . A A . 170 TRP H 1 1
8 21139 1 1 82 TRP HA H -21.027 -3.234 2.743 1.00 . A A . 170 TRP HA 1 1
8 21140 1 1 82 TRP HB2 H -18.185 -3.781 1.923 1.00 . A A . 170 TRP HB2 1 1
8 21141 1 1 82 TRP HB3 H -18.592 -3.532 3.612 1.00 . A A . 170 TRP HB3 1 1
8 21142 1 1 82 TRP HD1 H -20.633 -5.633 1.065 1.00 . A A . 170 TRP HD1 1 1
8 21143 1 1 82 TRP HE1 H -20.784 -8.061 2.002 1.00 . A A . 170 TRP HE1 1 1
8 21144 1 1 82 TRP HE3 H -17.571 -5.151 5.129 1.00 . A A . 170 TRP HE3 1 1
8 21145 1 1 82 TRP HH2 H -18.215 -9.274 6.036 1.00 . A A . 170 TRP HH2 1 1
8 21146 1 1 82 TRP HZ2 H -19.705 -9.540 4.100 1.00 . A A . 170 TRP HZ2 1 1
8 21147 1 1 82 TRP HZ3 H -17.170 -7.127 6.541 1.00 . A A . 170 TRP HZ3 1 1
8 21148 1 1 82 TRP N N -20.347 -2.976 0.803 1.00 . A A . 170 TRP N 1 1
8 21149 1 1 82 TRP NE1 N -20.242 -7.325 2.397 1.00 . A A . 170 TRP NE1 1 1
8 21150 1 1 82 TRP O O -18.945 -0.844 2.054 1.00 . A A . 170 TRP O 1 1
8 21151 1 1 83 ALA C C -20.057 0.261 5.728 1.00 . A A . 171 ALA C 1 1
8 21152 1 1 83 ALA CA C -20.174 0.297 4.222 1.00 . A A . 171 ALA CA 1 1
8 21153 1 1 83 ALA CB C -21.288 1.221 3.803 1.00 . A A . 171 ALA CB 1 1
8 21154 1 1 83 ALA H H -21.129 -1.573 4.137 1.00 . A A . 171 ALA H 1 1
8 21155 1 1 83 ALA HA H -19.249 0.656 3.797 1.00 . A A . 171 ALA HA 1 1
8 21156 1 1 83 ALA HB1 H -21.096 2.222 4.158 1.00 . A A . 171 ALA HB1 1 1
8 21157 1 1 83 ALA HB2 H -22.226 0.857 4.198 1.00 . A A . 171 ALA HB2 1 1
8 21158 1 1 83 ALA HB3 H -21.323 1.216 2.725 1.00 . A A . 171 ALA HB3 1 1
8 21159 1 1 83 ALA N N -20.430 -1.032 3.710 1.00 . A A . 171 ALA N 1 1
8 21160 1 1 83 ALA O O -20.198 1.283 6.410 1.00 . A A . 171 ALA O 1 1
8 21161 1 1 84 THR C C -18.389 -0.453 8.222 1.00 . A A . 172 THR C 1 1
8 21162 1 1 84 THR CA C -19.651 -1.112 7.648 1.00 . A A . 172 THR CA 1 1
8 21163 1 1 84 THR CB C -19.680 -2.618 7.940 1.00 . A A . 172 THR CB 1 1
8 21164 1 1 84 THR CG2 C -21.097 -3.153 7.857 1.00 . A A . 172 THR CG2 1 1
8 21165 1 1 84 THR H H -19.563 -1.655 5.647 1.00 . A A . 172 THR H 1 1
8 21166 1 1 84 THR HA H -20.516 -0.662 8.113 1.00 . A A . 172 THR HA 1 1
8 21167 1 1 84 THR HB H -19.282 -2.791 8.929 1.00 . A A . 172 THR HB 1 1
8 21168 1 1 84 THR HG1 H -19.209 -4.163 6.774 1.00 . A A . 172 THR HG1 1 1
8 21169 1 1 84 THR HG21 H -21.494 -2.968 6.869 1.00 . A A . 172 THR HG21 1 1
8 21170 1 1 84 THR HG22 H -21.714 -2.659 8.593 1.00 . A A . 172 THR HG22 1 1
8 21171 1 1 84 THR HG23 H -21.093 -4.216 8.047 1.00 . A A . 172 THR HG23 1 1
8 21172 1 1 84 THR N N -19.757 -0.899 6.240 1.00 . A A . 172 THR N 1 1
8 21173 1 1 84 THR O O -18.464 0.624 8.846 1.00 . A A . 172 THR O 1 1
8 21174 1 1 84 THR OG1 O -18.848 -3.293 6.973 1.00 . A A . 172 THR OG1 1 1
8 21175 1 1 85 ARG C C -15.164 -0.032 7.289 1.00 . A A . 173 ARG C 1 1
8 21176 1 1 85 ARG CA C -15.991 -0.545 8.451 1.00 . A A . 173 ARG CA 1 1
8 21177 1 1 85 ARG CB C -15.234 -1.656 9.200 1.00 . A A . 173 ARG CB 1 1
8 21178 1 1 85 ARG CD C -13.215 -2.349 10.543 1.00 . A A . 173 ARG CD 1 1
8 21179 1 1 85 ARG CG C -13.922 -1.203 9.835 1.00 . A A . 173 ARG CG 1 1
8 21180 1 1 85 ARG CZ C -11.127 -2.703 11.895 1.00 . A A . 173 ARG CZ 1 1
8 21181 1 1 85 ARG H H -17.257 -1.829 7.363 1.00 . A A . 173 ARG H 1 1
8 21182 1 1 85 ARG HA H -16.193 0.270 9.131 1.00 . A A . 173 ARG HA 1 1
8 21183 1 1 85 ARG HB2 H -15.871 -2.042 9.982 1.00 . A A . 173 ARG HB2 1 1
8 21184 1 1 85 ARG HB3 H -15.016 -2.453 8.505 1.00 . A A . 173 ARG HB3 1 1
8 21185 1 1 85 ARG HD2 H -13.877 -2.758 11.291 1.00 . A A . 173 ARG HD2 1 1
8 21186 1 1 85 ARG HD3 H -12.977 -3.113 9.818 1.00 . A A . 173 ARG HD3 1 1
8 21187 1 1 85 ARG HE H -11.788 -0.946 11.095 1.00 . A A . 173 ARG HE 1 1
8 21188 1 1 85 ARG HG2 H -13.274 -0.816 9.062 1.00 . A A . 173 ARG HG2 1 1
8 21189 1 1 85 ARG HG3 H -14.131 -0.421 10.551 1.00 . A A . 173 ARG HG3 1 1
8 21190 1 1 85 ARG HH11 H -12.186 -4.429 11.580 1.00 . A A . 173 ARG HH11 1 1
8 21191 1 1 85 ARG HH12 H -10.787 -4.644 12.516 1.00 . A A . 173 ARG HH12 1 1
8 21192 1 1 85 ARG HH21 H -9.812 -1.205 12.408 1.00 . A A . 173 ARG HH21 1 1
8 21193 1 1 85 ARG HH22 H -9.386 -2.732 13.003 1.00 . A A . 173 ARG HH22 1 1
8 21194 1 1 85 ARG N N -17.252 -1.041 7.952 1.00 . A A . 173 ARG N 1 1
8 21195 1 1 85 ARG NE N -11.965 -1.907 11.199 1.00 . A A . 173 ARG NE 1 1
8 21196 1 1 85 ARG NH1 N -11.379 -4.016 12.008 1.00 . A A . 173 ARG NH1 1 1
8 21197 1 1 85 ARG NH2 N -10.035 -2.181 12.474 1.00 . A A . 173 ARG NH2 1 1
8 21198 1 1 85 ARG O O -15.149 -0.638 6.228 1.00 . A A . 173 ARG O 1 1
8 21199 1 1 86 LYS C C -12.238 1.140 6.670 1.00 . A A . 174 LYS C 1 1
8 21200 1 1 86 LYS CA C -13.677 1.666 6.464 1.00 . A A . 174 LYS CA 1 1
8 21201 1 1 86 LYS CB C -13.772 3.217 6.573 1.00 . A A . 174 LYS CB 1 1
8 21202 1 1 86 LYS CD C -11.801 3.986 5.099 1.00 . A A . 174 LYS CD 1 1
8 21203 1 1 86 LYS CE C -11.023 4.613 6.246 1.00 . A A . 174 LYS CE 1 1
8 21204 1 1 86 LYS CG C -13.305 4.031 5.343 1.00 . A A . 174 LYS CG 1 1
8 21205 1 1 86 LYS H H -14.554 1.521 8.361 1.00 . A A . 174 LYS H 1 1
8 21206 1 1 86 LYS HA H -14.050 1.341 5.505 1.00 . A A . 174 LYS HA 1 1
8 21207 1 1 86 LYS HB2 H -14.806 3.472 6.752 1.00 . A A . 174 LYS HB2 1 1
8 21208 1 1 86 LYS HB3 H -13.198 3.532 7.431 1.00 . A A . 174 LYS HB3 1 1
8 21209 1 1 86 LYS HD2 H -11.495 2.955 4.998 1.00 . A A . 174 LYS HD2 1 1
8 21210 1 1 86 LYS HD3 H -11.577 4.519 4.187 1.00 . A A . 174 LYS HD3 1 1
8 21211 1 1 86 LYS HE2 H -11.328 5.643 6.361 1.00 . A A . 174 LYS HE2 1 1
8 21212 1 1 86 LYS HE3 H -11.249 4.065 7.148 1.00 . A A . 174 LYS HE3 1 1
8 21213 1 1 86 LYS HG2 H -13.798 3.640 4.465 1.00 . A A . 174 LYS HG2 1 1
8 21214 1 1 86 LYS HG3 H -13.608 5.059 5.482 1.00 . A A . 174 LYS HG3 1 1
8 21215 1 1 86 LYS HZ1 H -9.310 5.085 5.147 1.00 . A A . 174 LYS HZ1 1 1
8 21216 1 1 86 LYS HZ2 H -9.305 3.556 5.857 1.00 . A A . 174 LYS HZ2 1 1
8 21217 1 1 86 LYS HZ3 H -9.040 4.926 6.823 1.00 . A A . 174 LYS HZ3 1 1
8 21218 1 1 86 LYS N N -14.503 1.081 7.488 1.00 . A A . 174 LYS N 1 1
8 21219 1 1 86 LYS NZ N -9.565 4.559 6.005 1.00 . A A . 174 LYS NZ 1 1
8 21220 1 1 86 LYS O O -11.641 1.370 7.731 1.00 . A A . 174 LYS O 1 1
8 21221 1 1 87 PRO C C -9.178 0.749 5.986 1.00 . A A . 175 PRO C 1 1
8 21222 1 1 87 PRO CA C -10.353 -0.235 5.764 1.00 . A A . 175 PRO CA 1 1
8 21223 1 1 87 PRO CB C -10.206 -0.946 4.404 1.00 . A A . 175 PRO CB 1 1
8 21224 1 1 87 PRO CD C -12.318 0.158 4.359 1.00 . A A . 175 PRO CD 1 1
8 21225 1 1 87 PRO CG C -11.163 -0.254 3.500 1.00 . A A . 175 PRO CG 1 1
8 21226 1 1 87 PRO HA H -10.344 -0.972 6.553 1.00 . A A . 175 PRO HA 1 1
8 21227 1 1 87 PRO HB2 H -9.188 -0.850 4.054 1.00 . A A . 175 PRO HB2 1 1
8 21228 1 1 87 PRO HB3 H -10.481 -1.986 4.491 1.00 . A A . 175 PRO HB3 1 1
8 21229 1 1 87 PRO HD2 H -12.768 1.054 3.960 1.00 . A A . 175 PRO HD2 1 1
8 21230 1 1 87 PRO HD3 H -13.046 -0.637 4.430 1.00 . A A . 175 PRO HD3 1 1
8 21231 1 1 87 PRO HG2 H -10.685 0.610 3.060 1.00 . A A . 175 PRO HG2 1 1
8 21232 1 1 87 PRO HG3 H -11.508 -0.929 2.731 1.00 . A A . 175 PRO HG3 1 1
8 21233 1 1 87 PRO N N -11.685 0.416 5.672 1.00 . A A . 175 PRO N 1 1
8 21234 1 1 87 PRO O O -9.251 1.936 5.605 1.00 . A A . 175 PRO O 1 1
8 21235 1 1 88 PRO C C -6.047 1.253 5.614 1.00 . A A . 176 PRO C 1 1
8 21236 1 1 88 PRO CA C -6.906 1.100 6.876 1.00 . A A . 176 PRO CA 1 1
8 21237 1 1 88 PRO CB C -6.149 0.317 7.952 1.00 . A A . 176 PRO CB 1 1
8 21238 1 1 88 PRO CD C -7.933 -1.089 7.174 1.00 . A A . 176 PRO CD 1 1
8 21239 1 1 88 PRO CG C -6.530 -1.105 7.726 1.00 . A A . 176 PRO CG 1 1
8 21240 1 1 88 PRO HA H -7.171 2.079 7.249 1.00 . A A . 176 PRO HA 1 1
8 21241 1 1 88 PRO HB2 H -5.086 0.470 7.832 1.00 . A A . 176 PRO HB2 1 1
8 21242 1 1 88 PRO HB3 H -6.469 0.622 8.937 1.00 . A A . 176 PRO HB3 1 1
8 21243 1 1 88 PRO HD2 H -8.039 -1.824 6.389 1.00 . A A . 176 PRO HD2 1 1
8 21244 1 1 88 PRO HD3 H -8.647 -1.275 7.962 1.00 . A A . 176 PRO HD3 1 1
8 21245 1 1 88 PRO HG2 H -5.846 -1.553 7.020 1.00 . A A . 176 PRO HG2 1 1
8 21246 1 1 88 PRO HG3 H -6.517 -1.647 8.660 1.00 . A A . 176 PRO HG3 1 1
8 21247 1 1 88 PRO N N -8.093 0.284 6.633 1.00 . A A . 176 PRO N 1 1
8 21248 1 1 88 PRO O O -6.032 0.382 4.750 1.00 . A A . 176 PRO O 1 1
8 21249 1 1 89 ALA C C -3.061 2.432 4.772 1.00 . A A . 177 ALA C 1 1
8 21250 1 1 89 ALA CA C -4.526 2.649 4.374 1.00 . A A . 177 ALA CA 1 1
8 21251 1 1 89 ALA CB C -4.759 4.079 3.890 1.00 . A A . 177 ALA CB 1 1
8 21252 1 1 89 ALA H H -5.403 3.033 6.227 1.00 . A A . 177 ALA H 1 1
8 21253 1 1 89 ALA HA H -4.794 1.963 3.584 1.00 . A A . 177 ALA HA 1 1
8 21254 1 1 89 ALA HB1 H -5.797 4.205 3.620 1.00 . A A . 177 ALA HB1 1 1
8 21255 1 1 89 ALA HB2 H -4.136 4.275 3.030 1.00 . A A . 177 ALA HB2 1 1
8 21256 1 1 89 ALA HB3 H -4.506 4.771 4.681 1.00 . A A . 177 ALA HB3 1 1
8 21257 1 1 89 ALA N N -5.379 2.374 5.506 1.00 . A A . 177 ALA N 1 1
8 21258 1 1 89 ALA O O -2.737 2.487 5.975 1.00 . A A . 177 ALA O 1 1
8 21259 1 1 90 PRO C C -0.153 3.304 4.661 1.00 . A A . 178 PRO C 1 1
8 21260 1 1 90 PRO CA C -0.724 2.013 4.069 1.00 . A A . 178 PRO CA 1 1
8 21261 1 1 90 PRO CB C -0.115 1.753 2.684 1.00 . A A . 178 PRO CB 1 1
8 21262 1 1 90 PRO CD C -2.472 1.918 2.374 1.00 . A A . 178 PRO CD 1 1
8 21263 1 1 90 PRO CG C -1.240 1.231 1.865 1.00 . A A . 178 PRO CG 1 1
8 21264 1 1 90 PRO HA H -0.519 1.186 4.734 1.00 . A A . 178 PRO HA 1 1
8 21265 1 1 90 PRO HB2 H 0.274 2.678 2.282 1.00 . A A . 178 PRO HB2 1 1
8 21266 1 1 90 PRO HB3 H 0.664 1.008 2.745 1.00 . A A . 178 PRO HB3 1 1
8 21267 1 1 90 PRO HD2 H -2.627 2.852 1.854 1.00 . A A . 178 PRO HD2 1 1
8 21268 1 1 90 PRO HD3 H -3.331 1.273 2.265 1.00 . A A . 178 PRO HD3 1 1
8 21269 1 1 90 PRO HG2 H -1.071 1.464 0.823 1.00 . A A . 178 PRO HG2 1 1
8 21270 1 1 90 PRO HG3 H -1.339 0.165 2.005 1.00 . A A . 178 PRO HG3 1 1
8 21271 1 1 90 PRO N N -2.163 2.150 3.800 1.00 . A A . 178 PRO N 1 1
8 21272 1 1 90 PRO O O -0.623 4.407 4.341 1.00 . A A . 178 PRO O 1 1
8 21273 1 1 91 LYS C C 0.534 5.082 7.148 1.00 . A A . 179 LYS C 1 1
8 21274 1 1 91 LYS CA C 1.498 4.261 6.263 1.00 . A A . 179 LYS CA 1 1
8 21275 1 1 91 LYS CB C 2.270 5.188 5.296 1.00 . A A . 179 LYS CB 1 1
8 21276 1 1 91 LYS CD C 4.485 3.984 5.472 1.00 . A A . 179 LYS CD 1 1
8 21277 1 1 91 LYS CE C 5.686 3.423 4.717 1.00 . A A . 179 LYS CE 1 1
8 21278 1 1 91 LYS CG C 3.413 4.517 4.529 1.00 . A A . 179 LYS CG 1 1
8 21279 1 1 91 LYS H H 1.218 2.251 5.648 1.00 . A A . 179 LYS H 1 1
8 21280 1 1 91 LYS HA H 2.216 3.800 6.926 1.00 . A A . 179 LYS HA 1 1
8 21281 1 1 91 LYS HB2 H 1.572 5.583 4.573 1.00 . A A . 179 LYS HB2 1 1
8 21282 1 1 91 LYS HB3 H 2.679 6.011 5.864 1.00 . A A . 179 LYS HB3 1 1
8 21283 1 1 91 LYS HD2 H 4.822 4.786 6.112 1.00 . A A . 179 LYS HD2 1 1
8 21284 1 1 91 LYS HD3 H 4.057 3.198 6.077 1.00 . A A . 179 LYS HD3 1 1
8 21285 1 1 91 LYS HE2 H 6.093 4.202 4.090 1.00 . A A . 179 LYS HE2 1 1
8 21286 1 1 91 LYS HE3 H 6.435 3.130 5.439 1.00 . A A . 179 LYS HE3 1 1
8 21287 1 1 91 LYS HG2 H 3.013 3.693 3.957 1.00 . A A . 179 LYS HG2 1 1
8 21288 1 1 91 LYS HG3 H 3.858 5.238 3.859 1.00 . A A . 179 LYS HG3 1 1
8 21289 1 1 91 LYS HZ1 H 6.235 1.911 3.412 1.00 . A A . 179 LYS HZ1 1 1
8 21290 1 1 91 LYS HZ2 H 4.641 2.466 3.145 1.00 . A A . 179 LYS HZ2 1 1
8 21291 1 1 91 LYS HZ3 H 4.975 1.459 4.422 1.00 . A A . 179 LYS HZ3 1 1
8 21292 1 1 91 LYS N N 0.838 3.157 5.536 1.00 . A A . 179 LYS N 1 1
8 21293 1 1 91 LYS NZ N 5.361 2.257 3.861 1.00 . A A . 179 LYS NZ 1 1
8 21294 1 1 91 LYS O O 0.944 6.034 7.789 1.00 . A A . 179 LYS O 1 1
8 21295 1 1 92 SER C C -2.030 4.787 9.290 1.00 . A A . 180 SER C 1 1
8 21296 1 1 92 SER CA C -1.722 5.419 7.940 1.00 . A A . 180 SER CA 1 1
8 21297 1 1 92 SER CB C -2.982 5.433 7.114 1.00 . A A . 180 SER CB 1 1
8 21298 1 1 92 SER H H -0.984 3.857 6.745 1.00 . A A . 180 SER H 1 1
8 21299 1 1 92 SER HA H -1.390 6.437 8.068 1.00 . A A . 180 SER HA 1 1
8 21300 1 1 92 SER HB2 H -3.304 4.403 7.048 1.00 . A A . 180 SER HB2 1 1
8 21301 1 1 92 SER HB3 H -3.736 6.025 7.610 1.00 . A A . 180 SER HB3 1 1
8 21302 1 1 92 SER HG H -1.850 5.686 5.524 1.00 . A A . 180 SER HG 1 1
8 21303 1 1 92 SER N N -0.714 4.673 7.218 1.00 . A A . 180 SER N 1 1
8 21304 1 1 92 SER O O -3.007 5.146 9.941 1.00 . A A . 180 SER O 1 1
8 21305 1 1 92 SER OG O -2.738 5.938 5.808 1.00 . A A . 180 SER OG 1 1
8 21306 1 1 93 THR C C -0.181 2.718 11.593 1.00 . A A . 181 THR C 1 1
8 21307 1 1 93 THR CA C -1.465 3.205 10.959 1.00 . A A . 181 THR CA 1 1
8 21308 1 1 93 THR CB C -2.597 2.103 10.856 1.00 . A A . 181 THR CB 1 1
8 21309 1 1 93 THR CG2 C -2.312 1.054 9.773 1.00 . A A . 181 THR CG2 1 1
8 21310 1 1 93 THR H H -0.431 3.640 9.170 1.00 . A A . 181 THR H 1 1
8 21311 1 1 93 THR HA H -1.805 3.976 11.620 1.00 . A A . 181 THR HA 1 1
8 21312 1 1 93 THR HB H -3.510 2.622 10.601 1.00 . A A . 181 THR HB 1 1
8 21313 1 1 93 THR HG1 H -2.545 2.050 12.820 1.00 . A A . 181 THR HG1 1 1
8 21314 1 1 93 THR HG21 H -1.393 0.538 10.005 1.00 . A A . 181 THR HG21 1 1
8 21315 1 1 93 THR HG22 H -2.217 1.544 8.815 1.00 . A A . 181 THR HG22 1 1
8 21316 1 1 93 THR HG23 H -3.126 0.345 9.735 1.00 . A A . 181 THR HG23 1 1
8 21317 1 1 93 THR N N -1.220 3.854 9.707 1.00 . A A . 181 THR N 1 1
8 21318 1 1 93 THR O O 0.175 3.140 12.686 1.00 . A A . 181 THR O 1 1
8 21319 1 1 93 THR OG1 O -2.820 1.460 12.110 1.00 . A A . 181 THR OG1 1 1
8 21320 1 1 94 TYR C C 2.356 0.442 10.229 1.00 . A A . 182 TYR C 1 1
8 21321 1 1 94 TYR CA C 1.796 1.328 11.315 1.00 . A A . 182 TYR CA 1 1
8 21322 1 1 94 TYR CB C 1.690 0.520 12.653 1.00 . A A . 182 TYR CB 1 1
8 21323 1 1 94 TYR CD1 C -0.548 -0.668 12.839 1.00 . A A . 182 TYR CD1 1 1
8 21324 1 1 94 TYR CD2 C 1.375 -1.987 12.357 1.00 . A A . 182 TYR CD2 1 1
8 21325 1 1 94 TYR CE1 C -1.337 -1.802 12.812 1.00 . A A . 182 TYR CE1 1 1
8 21326 1 1 94 TYR CE2 C 0.593 -3.125 12.326 1.00 . A A . 182 TYR CE2 1 1
8 21327 1 1 94 TYR CG C 0.818 -0.736 12.612 1.00 . A A . 182 TYR CG 1 1
8 21328 1 1 94 TYR CZ C -0.762 -3.026 12.554 1.00 . A A . 182 TYR CZ 1 1
8 21329 1 1 94 TYR H H 0.107 1.664 10.022 1.00 . A A . 182 TYR H 1 1
8 21330 1 1 94 TYR HA H 2.475 2.156 11.457 1.00 . A A . 182 TYR HA 1 1
8 21331 1 1 94 TYR HB2 H 2.681 0.209 12.949 1.00 . A A . 182 TYR HB2 1 1
8 21332 1 1 94 TYR HB3 H 1.295 1.175 13.416 1.00 . A A . 182 TYR HB3 1 1
8 21333 1 1 94 TYR HD1 H -0.999 0.293 13.038 1.00 . A A . 182 TYR HD1 1 1
8 21334 1 1 94 TYR HD2 H 2.438 -2.062 12.179 1.00 . A A . 182 TYR HD2 1 1
8 21335 1 1 94 TYR HE1 H -2.399 -1.725 12.992 1.00 . A A . 182 TYR HE1 1 1
8 21336 1 1 94 TYR HE2 H 1.044 -4.085 12.124 1.00 . A A . 182 TYR HE2 1 1
8 21337 1 1 94 TYR HH H -2.329 -3.977 12.004 1.00 . A A . 182 TYR HH 1 1
8 21338 1 1 94 TYR N N 0.511 1.892 10.883 1.00 . A A . 182 TYR N 1 1
8 21339 1 1 94 TYR O O 1.595 -0.173 9.490 1.00 . A A . 182 TYR O 1 1
8 21340 1 1 94 TYR OH O -1.545 -4.157 12.526 1.00 . A A . 182 TYR OH 1 1
8 21341 1 1 95 GLU C C 5.851 -0.492 9.711 1.00 . A A . 183 GLU C 1 1
8 21342 1 1 95 GLU CA C 4.435 -0.416 9.214 1.00 . A A . 183 GLU CA 1 1
8 21343 1 1 95 GLU CB C 4.461 0.140 7.786 1.00 . A A . 183 GLU CB 1 1
8 21344 1 1 95 GLU CD C 3.401 0.381 5.564 1.00 . A A . 183 GLU CD 1 1
8 21345 1 1 95 GLU CG C 3.259 -0.192 6.931 1.00 . A A . 183 GLU CG 1 1
8 21346 1 1 95 GLU H H 4.219 0.976 10.726 1.00 . A A . 183 GLU H 1 1
8 21347 1 1 95 GLU HA H 4.004 -1.406 9.213 1.00 . A A . 183 GLU HA 1 1
8 21348 1 1 95 GLU HB2 H 4.536 1.215 7.840 1.00 . A A . 183 GLU HB2 1 1
8 21349 1 1 95 GLU HB3 H 5.343 -0.239 7.291 1.00 . A A . 183 GLU HB3 1 1
8 21350 1 1 95 GLU HG2 H 3.165 -1.265 6.854 1.00 . A A . 183 GLU HG2 1 1
8 21351 1 1 95 GLU HG3 H 2.372 0.219 7.392 1.00 . A A . 183 GLU HG3 1 1
8 21352 1 1 95 GLU N N 3.672 0.415 10.135 1.00 . A A . 183 GLU N 1 1
8 21353 1 1 95 GLU O O 6.245 0.299 10.566 1.00 . A A . 183 GLU O 1 1
8 21354 1 1 95 GLU OE1 O 4.399 0.078 4.889 1.00 . A A . 183 GLU OE1 1 1
8 21355 1 1 95 GLU OE2 O 2.580 1.210 5.174 1.00 . A A . 183 GLU OE2 1 1
8 21356 1 1 96 SER C C 8.838 -0.749 8.555 1.00 . A A . 184 SER C 1 1
8 21357 1 1 96 SER CA C 7.998 -1.565 9.541 1.00 . A A . 184 SER CA 1 1
8 21358 1 1 96 SER CB C 8.379 -3.036 9.476 1.00 . A A . 184 SER CB 1 1
8 21359 1 1 96 SER H H 6.209 -2.097 8.596 1.00 . A A . 184 SER H 1 1
8 21360 1 1 96 SER HA H 8.150 -1.199 10.545 1.00 . A A . 184 SER HA 1 1
8 21361 1 1 96 SER HB2 H 8.350 -3.371 8.449 1.00 . A A . 184 SER HB2 1 1
8 21362 1 1 96 SER HB3 H 9.371 -3.174 9.878 1.00 . A A . 184 SER HB3 1 1
8 21363 1 1 96 SER HG H 7.546 -3.543 11.163 1.00 . A A . 184 SER HG 1 1
8 21364 1 1 96 SER N N 6.599 -1.434 9.202 1.00 . A A . 184 SER N 1 1
8 21365 1 1 96 SER O O 9.950 -0.329 8.860 1.00 . A A . 184 SER O 1 1
8 21366 1 1 96 SER OG O 7.460 -3.809 10.243 1.00 . A A . 184 SER OG 1 1
8 21367 1 1 97 ASN C C 8.931 1.718 6.653 1.00 . A A . 185 ASN C 1 1
8 21368 1 1 97 ASN CA C 8.918 0.234 6.331 1.00 . A A . 185 ASN CA 1 1
8 21369 1 1 97 ASN CB C 8.236 -0.048 4.974 1.00 . A A . 185 ASN CB 1 1
8 21370 1 1 97 ASN CG C 8.760 0.809 3.821 1.00 . A A . 185 ASN CG 1 1
8 21371 1 1 97 ASN H H 7.351 -0.823 7.232 1.00 . A A . 185 ASN H 1 1
8 21372 1 1 97 ASN HA H 9.940 -0.111 6.283 1.00 . A A . 185 ASN HA 1 1
8 21373 1 1 97 ASN HB2 H 8.391 -1.085 4.713 1.00 . A A . 185 ASN HB2 1 1
8 21374 1 1 97 ASN HB3 H 7.175 0.130 5.076 1.00 . A A . 185 ASN HB3 1 1
8 21375 1 1 97 ASN HD21 H 10.199 -0.501 3.470 1.00 . A A . 185 ASN HD21 1 1
8 21376 1 1 97 ASN HD22 H 10.158 0.892 2.432 1.00 . A A . 185 ASN HD22 1 1
8 21377 1 1 97 ASN N N 8.262 -0.508 7.389 1.00 . A A . 185 ASN N 1 1
8 21378 1 1 97 ASN ND2 N 9.804 0.364 3.179 1.00 . A A . 185 ASN ND2 1 1
8 21379 1 1 97 ASN O O 7.908 2.405 6.570 1.00 . A A . 185 ASN O 1 1
8 21380 1 1 97 ASN OD1 O 8.198 1.878 3.515 1.00 . A A . 185 ASN OD1 1 1
8 21381 1 1 98 THR C C 10.757 4.310 6.188 1.00 . A A . 186 THR C 1 1
8 21382 1 1 98 THR CA C 10.251 3.567 7.406 1.00 . A A . 186 THR CA 1 1
8 21383 1 1 98 THR CB C 11.244 3.729 8.571 1.00 . A A . 186 THR CB 1 1
8 21384 1 1 98 THR CG2 C 10.585 3.410 9.885 1.00 . A A . 186 THR CG2 1 1
8 21385 1 1 98 THR H H 10.797 1.553 7.249 1.00 . A A . 186 THR H 1 1
8 21386 1 1 98 THR HA H 9.301 3.982 7.708 1.00 . A A . 186 THR HA 1 1
8 21387 1 1 98 THR HB H 11.579 4.756 8.587 1.00 . A A . 186 THR HB 1 1
8 21388 1 1 98 THR HG1 H 12.451 2.507 7.493 1.00 . A A . 186 THR HG1 1 1
8 21389 1 1 98 THR HG21 H 10.228 2.393 9.857 1.00 . A A . 186 THR HG21 1 1
8 21390 1 1 98 THR HG22 H 9.763 4.094 10.032 1.00 . A A . 186 THR HG22 1 1
8 21391 1 1 98 THR HG23 H 11.313 3.526 10.673 1.00 . A A . 186 THR HG23 1 1
8 21392 1 1 98 THR N N 10.059 2.182 7.101 1.00 . A A . 186 THR N 1 1
8 21393 1 1 98 THR O O 11.276 3.696 5.249 1.00 . A A . 186 THR O 1 1
8 21394 1 1 98 THR OG1 O 12.395 2.874 8.390 1.00 . A A . 186 THR OG1 1 1
8 21395 1 1 99 LYS C C 12.563 6.810 5.316 1.00 . A A . 187 LYS C 1 1
8 21396 1 1 99 LYS CA C 11.152 6.336 5.059 1.00 . A A . 187 LYS CA 1 1
8 21397 1 1 99 LYS CB C 10.210 7.401 4.477 1.00 . A A . 187 LYS CB 1 1
8 21398 1 1 99 LYS CD C 11.313 7.130 2.154 1.00 . A A . 187 LYS CD 1 1
8 21399 1 1 99 LYS CE C 10.308 6.068 1.712 1.00 . A A . 187 LYS CE 1 1
8 21400 1 1 99 LYS CG C 10.756 8.111 3.219 1.00 . A A . 187 LYS CG 1 1
8 21401 1 1 99 LYS H H 10.200 6.090 6.913 1.00 . A A . 187 LYS H 1 1
8 21402 1 1 99 LYS HA H 11.280 5.559 4.317 1.00 . A A . 187 LYS HA 1 1
8 21403 1 1 99 LYS HB2 H 9.272 6.932 4.221 1.00 . A A . 187 LYS HB2 1 1
8 21404 1 1 99 LYS HB3 H 10.029 8.150 5.233 1.00 . A A . 187 LYS HB3 1 1
8 21405 1 1 99 LYS HD2 H 11.606 7.696 1.283 1.00 . A A . 187 LYS HD2 1 1
8 21406 1 1 99 LYS HD3 H 12.186 6.642 2.562 1.00 . A A . 187 LYS HD3 1 1
8 21407 1 1 99 LYS HE2 H 9.990 5.499 2.573 1.00 . A A . 187 LYS HE2 1 1
8 21408 1 1 99 LYS HE3 H 9.453 6.560 1.272 1.00 . A A . 187 LYS HE3 1 1
8 21409 1 1 99 LYS HG2 H 9.970 8.700 2.772 1.00 . A A . 187 LYS HG2 1 1
8 21410 1 1 99 LYS HG3 H 11.558 8.760 3.538 1.00 . A A . 187 LYS HG3 1 1
8 21411 1 1 99 LYS HZ1 H 11.096 5.568 -0.205 1.00 . A A . 187 LYS HZ1 1 1
8 21412 1 1 99 LYS HZ2 H 10.368 4.251 0.606 1.00 . A A . 187 LYS HZ2 1 1
8 21413 1 1 99 LYS HZ3 H 11.804 4.728 1.040 1.00 . A A . 187 LYS HZ3 1 1
8 21414 1 1 99 LYS N N 10.627 5.616 6.171 1.00 . A A . 187 LYS N 1 1
8 21415 1 1 99 LYS NZ N 10.898 5.145 0.719 1.00 . A A . 187 LYS NZ 1 1
8 21416 1 1 99 LYS O O 12.832 7.950 5.657 1.00 . A A . 187 LYS O 1 1
8 21417 1 1 100 GLN C C 15.266 4.757 4.509 1.00 . A A . 188 GLN C 1 1
8 21418 1 1 100 GLN CA C 14.823 5.938 5.319 1.00 . A A . 188 GLN CA 1 1
8 21419 1 1 100 GLN CB C 15.320 5.825 6.775 1.00 . A A . 188 GLN CB 1 1
8 21420 1 1 100 GLN CD C 15.448 4.443 8.892 1.00 . A A . 188 GLN CD 1 1
8 21421 1 1 100 GLN CG C 14.947 4.521 7.468 1.00 . A A . 188 GLN CG 1 1
8 21422 1 1 100 GLN H H 13.027 4.940 5.159 1.00 . A A . 188 GLN H 1 1
8 21423 1 1 100 GLN HA H 15.171 6.845 4.848 1.00 . A A . 188 GLN HA 1 1
8 21424 1 1 100 GLN HB2 H 16.397 5.909 6.780 1.00 . A A . 188 GLN HB2 1 1
8 21425 1 1 100 GLN HB3 H 14.905 6.643 7.345 1.00 . A A . 188 GLN HB3 1 1
8 21426 1 1 100 GLN HE21 H 13.912 3.314 9.376 1.00 . A A . 188 GLN HE21 1 1
8 21427 1 1 100 GLN HE22 H 15.038 3.679 10.651 1.00 . A A . 188 GLN HE22 1 1
8 21428 1 1 100 GLN HG2 H 13.870 4.429 7.478 1.00 . A A . 188 GLN HG2 1 1
8 21429 1 1 100 GLN HG3 H 15.367 3.700 6.906 1.00 . A A . 188 GLN HG3 1 1
8 21430 1 1 100 GLN N N 13.399 5.846 5.258 1.00 . A A . 188 GLN N 1 1
8 21431 1 1 100 GLN NE2 N 14.729 3.743 9.725 1.00 . A A . 188 GLN NE2 1 1
8 21432 1 1 100 GLN O O 14.413 4.133 3.860 1.00 . A A . 188 GLN O 1 1
8 21433 1 1 100 GLN OE1 O 16.472 5.011 9.234 1.00 . A A . 188 GLN OE1 1 1
8 21434 1 1 101 LEU C C 16.636 1.998 4.634 1.00 . A A . 189 LEU C 1 1
8 21435 1 1 101 LEU CA C 16.897 3.233 3.798 1.00 . A A . 189 LEU CA 1 1
8 21436 1 1 101 LEU CB C 18.334 3.287 3.256 1.00 . A A . 189 LEU CB 1 1
8 21437 1 1 101 LEU CD1 C 20.026 4.197 1.644 1.00 . A A . 189 LEU CD1 1 1
8 21438 1 1 101 LEU CD2 C 17.614 4.204 1.010 1.00 . A A . 189 LEU CD2 1 1
8 21439 1 1 101 LEU CG C 18.609 4.334 2.161 1.00 . A A . 189 LEU CG 1 1
8 21440 1 1 101 LEU H H 17.174 4.900 5.047 1.00 . A A . 189 LEU H 1 1
8 21441 1 1 101 LEU HA H 16.210 3.172 2.966 1.00 . A A . 189 LEU HA 1 1
8 21442 1 1 101 LEU HB2 H 18.995 3.488 4.086 1.00 . A A . 189 LEU HB2 1 1
8 21443 1 1 101 LEU HB3 H 18.580 2.314 2.858 1.00 . A A . 189 LEU HB3 1 1
8 21444 1 1 101 LEU HD11 H 20.161 3.213 1.220 1.00 . A A . 189 LEU HD11 1 1
8 21445 1 1 101 LEU HD12 H 20.721 4.339 2.458 1.00 . A A . 189 LEU HD12 1 1
8 21446 1 1 101 LEU HD13 H 20.206 4.943 0.884 1.00 . A A . 189 LEU HD13 1 1
8 21447 1 1 101 LEU HD21 H 16.613 4.394 1.367 1.00 . A A . 189 LEU HD21 1 1
8 21448 1 1 101 LEU HD22 H 17.665 3.205 0.601 1.00 . A A . 189 LEU HD22 1 1
8 21449 1 1 101 LEU HD23 H 17.863 4.918 0.239 1.00 . A A . 189 LEU HD23 1 1
8 21450 1 1 101 LEU HG H 18.508 5.321 2.589 1.00 . A A . 189 LEU HG 1 1
8 21451 1 1 101 LEU N N 16.513 4.406 4.522 1.00 . A A . 189 LEU N 1 1
8 21452 1 1 101 LEU O O 17.511 1.487 5.300 1.00 . A A . 189 LEU O 1 1
8 21453 1 1 102 SER C C 15.461 -0.782 4.634 1.00 . A A . 190 SER C 1 1
8 21454 1 1 102 SER CA C 14.949 0.448 5.372 1.00 . A A . 190 SER CA 1 1
8 21455 1 1 102 SER CB C 13.419 0.466 5.433 1.00 . A A . 190 SER CB 1 1
8 21456 1 1 102 SER H H 14.719 2.149 4.188 1.00 . A A . 190 SER H 1 1
8 21457 1 1 102 SER HA H 15.349 0.460 6.373 1.00 . A A . 190 SER HA 1 1
8 21458 1 1 102 SER HB2 H 13.020 0.339 4.437 1.00 . A A . 190 SER HB2 1 1
8 21459 1 1 102 SER HB3 H 13.072 -0.337 6.066 1.00 . A A . 190 SER HB3 1 1
8 21460 1 1 102 SER HG H 12.402 2.127 5.287 1.00 . A A . 190 SER HG 1 1
8 21461 1 1 102 SER N N 15.388 1.610 4.665 1.00 . A A . 190 SER N 1 1
8 21462 1 1 102 SER O O 15.409 -0.817 3.408 1.00 . A A . 190 SER O 1 1
8 21463 1 1 102 SER OG O 12.952 1.712 5.966 1.00 . A A . 190 SER OG 1 1
8 21464 1 1 103 TYR C C 15.612 -3.628 3.780 1.00 . A A . 191 TYR C 1 1
8 21465 1 1 103 TYR CA C 16.564 -2.986 4.788 1.00 . A A . 191 TYR CA 1 1
8 21466 1 1 103 TYR CB C 16.950 -3.999 5.888 1.00 . A A . 191 TYR CB 1 1
8 21467 1 1 103 TYR CD1 C 18.756 -5.501 4.918 1.00 . A A . 191 TYR CD1 1 1
8 21468 1 1 103 TYR CD2 C 16.577 -6.420 5.241 1.00 . A A . 191 TYR CD2 1 1
8 21469 1 1 103 TYR CE1 C 19.188 -6.712 4.405 1.00 . A A . 191 TYR CE1 1 1
8 21470 1 1 103 TYR CE2 C 17.000 -7.623 4.726 1.00 . A A . 191 TYR CE2 1 1
8 21471 1 1 103 TYR CG C 17.443 -5.335 5.346 1.00 . A A . 191 TYR CG 1 1
8 21472 1 1 103 TYR CZ C 18.301 -7.766 4.311 1.00 . A A . 191 TYR CZ 1 1
8 21473 1 1 103 TYR H H 15.988 -1.647 6.346 1.00 . A A . 191 TYR H 1 1
8 21474 1 1 103 TYR HA H 17.461 -2.691 4.262 1.00 . A A . 191 TYR HA 1 1
8 21475 1 1 103 TYR HB2 H 17.738 -3.579 6.495 1.00 . A A . 191 TYR HB2 1 1
8 21476 1 1 103 TYR HB3 H 16.087 -4.188 6.509 1.00 . A A . 191 TYR HB3 1 1
8 21477 1 1 103 TYR HD1 H 19.444 -4.672 4.996 1.00 . A A . 191 TYR HD1 1 1
8 21478 1 1 103 TYR HD2 H 15.554 -6.308 5.569 1.00 . A A . 191 TYR HD2 1 1
8 21479 1 1 103 TYR HE1 H 20.211 -6.831 4.077 1.00 . A A . 191 TYR HE1 1 1
8 21480 1 1 103 TYR HE2 H 16.311 -8.451 4.654 1.00 . A A . 191 TYR HE2 1 1
8 21481 1 1 103 TYR HH H 18.067 -9.280 3.158 1.00 . A A . 191 TYR HH 1 1
8 21482 1 1 103 TYR N N 15.989 -1.763 5.374 1.00 . A A . 191 TYR N 1 1
8 21483 1 1 103 TYR O O 16.028 -4.027 2.693 1.00 . A A . 191 TYR O 1 1
8 21484 1 1 103 TYR OH O 18.714 -8.961 3.792 1.00 . A A . 191 TYR OH 1 1
8 21485 1 1 104 ASP C C 13.206 -3.473 1.973 1.00 . A A . 192 ASP C 1 1
8 21486 1 1 104 ASP CA C 13.288 -4.220 3.299 1.00 . A A . 192 ASP CA 1 1
8 21487 1 1 104 ASP CB C 11.939 -4.152 4.047 1.00 . A A . 192 ASP CB 1 1
8 21488 1 1 104 ASP CG C 11.654 -2.765 4.598 1.00 . A A . 192 ASP CG 1 1
8 21489 1 1 104 ASP H H 14.065 -3.284 4.997 1.00 . A A . 192 ASP H 1 1
8 21490 1 1 104 ASP HA H 13.523 -5.255 3.102 1.00 . A A . 192 ASP HA 1 1
8 21491 1 1 104 ASP HB2 H 11.142 -4.418 3.368 1.00 . A A . 192 ASP HB2 1 1
8 21492 1 1 104 ASP HB3 H 11.953 -4.852 4.870 1.00 . A A . 192 ASP HB3 1 1
8 21493 1 1 104 ASP N N 14.347 -3.670 4.136 1.00 . A A . 192 ASP N 1 1
8 21494 1 1 104 ASP O O 13.213 -4.088 0.899 1.00 . A A . 192 ASP O 1 1
8 21495 1 1 104 ASP OD1 O 12.289 -2.405 5.609 1.00 . A A . 192 ASP OD1 1 1
8 21496 1 1 104 ASP OD2 O 10.855 -2.018 4.004 1.00 . A A . 192 ASP OD2 1 1
8 21497 1 1 105 GLU C C 14.397 -1.423 0.046 1.00 . A A . 193 GLU C 1 1
8 21498 1 1 105 GLU CA C 13.107 -1.344 0.869 1.00 . A A . 193 GLU CA 1 1
8 21499 1 1 105 GLU CB C 12.771 0.097 1.268 1.00 . A A . 193 GLU CB 1 1
8 21500 1 1 105 GLU CD C 12.006 2.379 0.539 1.00 . A A . 193 GLU CD 1 1
8 21501 1 1 105 GLU CG C 12.503 1.026 0.099 1.00 . A A . 193 GLU CG 1 1
8 21502 1 1 105 GLU H H 13.256 -1.742 2.926 1.00 . A A . 193 GLU H 1 1
8 21503 1 1 105 GLU HA H 12.299 -1.736 0.269 1.00 . A A . 193 GLU HA 1 1
8 21504 1 1 105 GLU HB2 H 11.892 0.086 1.896 1.00 . A A . 193 GLU HB2 1 1
8 21505 1 1 105 GLU HB3 H 13.597 0.497 1.836 1.00 . A A . 193 GLU HB3 1 1
8 21506 1 1 105 GLU HG2 H 13.419 1.160 -0.456 1.00 . A A . 193 GLU HG2 1 1
8 21507 1 1 105 GLU HG3 H 11.759 0.574 -0.541 1.00 . A A . 193 GLU HG3 1 1
8 21508 1 1 105 GLU N N 13.207 -2.168 2.042 1.00 . A A . 193 GLU N 1 1
8 21509 1 1 105 GLU O O 14.353 -1.509 -1.171 1.00 . A A . 193 GLU O 1 1
8 21510 1 1 105 GLU OE1 O 10.782 2.538 0.767 1.00 . A A . 193 GLU OE1 1 1
8 21511 1 1 105 GLU OE2 O 12.809 3.333 0.642 1.00 . A A . 193 GLU OE2 1 1
8 21512 1 1 106 VAL C C 17.055 -2.823 -0.655 1.00 . A A . 194 VAL C 1 1
8 21513 1 1 106 VAL CA C 16.838 -1.501 0.069 1.00 . A A . 194 VAL CA 1 1
8 21514 1 1 106 VAL CB C 18.012 -1.266 1.061 1.00 . A A . 194 VAL CB 1 1
8 21515 1 1 106 VAL CG1 C 19.362 -1.358 0.358 1.00 . A A . 194 VAL CG1 1 1
8 21516 1 1 106 VAL CG2 C 17.876 0.076 1.724 1.00 . A A . 194 VAL CG2 1 1
8 21517 1 1 106 VAL H H 15.478 -1.396 1.709 1.00 . A A . 194 VAL H 1 1
8 21518 1 1 106 VAL HA H 16.857 -0.710 -0.666 1.00 . A A . 194 VAL HA 1 1
8 21519 1 1 106 VAL HB H 17.972 -2.029 1.825 1.00 . A A . 194 VAL HB 1 1
8 21520 1 1 106 VAL HG11 H 19.420 -0.600 -0.409 1.00 . A A . 194 VAL HG11 1 1
8 21521 1 1 106 VAL HG12 H 19.460 -2.332 -0.099 1.00 . A A . 194 VAL HG12 1 1
8 21522 1 1 106 VAL HG13 H 20.157 -1.211 1.074 1.00 . A A . 194 VAL HG13 1 1
8 21523 1 1 106 VAL HG21 H 16.961 0.091 2.298 1.00 . A A . 194 VAL HG21 1 1
8 21524 1 1 106 VAL HG22 H 17.848 0.849 0.971 1.00 . A A . 194 VAL HG22 1 1
8 21525 1 1 106 VAL HG23 H 18.717 0.234 2.382 1.00 . A A . 194 VAL HG23 1 1
8 21526 1 1 106 VAL N N 15.533 -1.444 0.727 1.00 . A A . 194 VAL N 1 1
8 21527 1 1 106 VAL O O 17.468 -2.832 -1.803 1.00 . A A . 194 VAL O 1 1
8 21528 1 1 107 VAL C C 16.121 -5.484 -1.823 1.00 . A A . 195 VAL C 1 1
8 21529 1 1 107 VAL CA C 16.994 -5.251 -0.563 1.00 . A A . 195 VAL CA 1 1
8 21530 1 1 107 VAL CB C 16.773 -6.380 0.506 1.00 . A A . 195 VAL CB 1 1
8 21531 1 1 107 VAL CG1 C 15.317 -6.669 0.760 1.00 . A A . 195 VAL CG1 1 1
8 21532 1 1 107 VAL CG2 C 17.515 -7.644 0.163 1.00 . A A . 195 VAL CG2 1 1
8 21533 1 1 107 VAL H H 16.359 -3.854 0.904 1.00 . A A . 195 VAL H 1 1
8 21534 1 1 107 VAL HA H 18.028 -5.266 -0.877 1.00 . A A . 195 VAL HA 1 1
8 21535 1 1 107 VAL HB H 17.176 -6.004 1.436 1.00 . A A . 195 VAL HB 1 1
8 21536 1 1 107 VAL HG11 H 14.883 -6.972 -0.181 1.00 . A A . 195 VAL HG11 1 1
8 21537 1 1 107 VAL HG12 H 14.824 -5.783 1.131 1.00 . A A . 195 VAL HG12 1 1
8 21538 1 1 107 VAL HG13 H 15.246 -7.484 1.465 1.00 . A A . 195 VAL HG13 1 1
8 21539 1 1 107 VAL HG21 H 18.574 -7.439 0.116 1.00 . A A . 195 VAL HG21 1 1
8 21540 1 1 107 VAL HG22 H 17.176 -8.010 -0.795 1.00 . A A . 195 VAL HG22 1 1
8 21541 1 1 107 VAL HG23 H 17.327 -8.390 0.922 1.00 . A A . 195 VAL HG23 1 1
8 21542 1 1 107 VAL N N 16.748 -3.923 0.003 1.00 . A A . 195 VAL N 1 1
8 21543 1 1 107 VAL O O 16.503 -6.190 -2.731 1.00 . A A . 195 VAL O 1 1
8 21544 1 1 108 ASN C C 14.461 -3.989 -4.161 1.00 . A A . 196 ASN C 1 1
8 21545 1 1 108 ASN CA C 14.064 -4.919 -3.015 1.00 . A A . 196 ASN CA 1 1
8 21546 1 1 108 ASN CB C 12.606 -4.668 -2.598 1.00 . A A . 196 ASN CB 1 1
8 21547 1 1 108 ASN CG C 11.934 -5.876 -1.949 1.00 . A A . 196 ASN CG 1 1
8 21548 1 1 108 ASN H H 14.723 -4.231 -1.127 1.00 . A A . 196 ASN H 1 1
8 21549 1 1 108 ASN HA H 14.143 -5.933 -3.377 1.00 . A A . 196 ASN HA 1 1
8 21550 1 1 108 ASN HB2 H 12.615 -3.870 -1.869 1.00 . A A . 196 ASN HB2 1 1
8 21551 1 1 108 ASN HB3 H 12.035 -4.361 -3.460 1.00 . A A . 196 ASN HB3 1 1
8 21552 1 1 108 ASN HD21 H 12.425 -5.247 -0.133 1.00 . A A . 196 ASN HD21 1 1
8 21553 1 1 108 ASN HD22 H 11.538 -6.733 -0.236 1.00 . A A . 196 ASN HD22 1 1
8 21554 1 1 108 ASN N N 14.975 -4.813 -1.874 1.00 . A A . 196 ASN N 1 1
8 21555 1 1 108 ASN ND2 N 11.972 -5.958 -0.643 1.00 . A A . 196 ASN ND2 1 1
8 21556 1 1 108 ASN O O 13.829 -3.978 -5.210 1.00 . A A . 196 ASN O 1 1
8 21557 1 1 108 ASN OD1 O 11.354 -6.714 -2.624 1.00 . A A . 196 ASN OD1 1 1
8 21558 1 1 109 GLN C C 16.881 -2.922 -6.013 1.00 . A A . 197 GLN C 1 1
8 21559 1 1 109 GLN CA C 15.977 -2.257 -4.976 1.00 . A A . 197 GLN CA 1 1
8 21560 1 1 109 GLN CB C 16.690 -1.073 -4.341 1.00 . A A . 197 GLN CB 1 1
8 21561 1 1 109 GLN CD C 16.501 0.933 -2.816 1.00 . A A . 197 GLN CD 1 1
8 21562 1 1 109 GLN CG C 15.770 -0.153 -3.574 1.00 . A A . 197 GLN CG 1 1
8 21563 1 1 109 GLN H H 15.983 -3.289 -3.099 1.00 . A A . 197 GLN H 1 1
8 21564 1 1 109 GLN HA H 15.093 -1.891 -5.477 1.00 . A A . 197 GLN HA 1 1
8 21565 1 1 109 GLN HB2 H 17.434 -1.458 -3.659 1.00 . A A . 197 GLN HB2 1 1
8 21566 1 1 109 GLN HB3 H 17.182 -0.504 -5.116 1.00 . A A . 197 GLN HB3 1 1
8 21567 1 1 109 GLN HE21 H 15.068 0.935 -1.491 1.00 . A A . 197 GLN HE21 1 1
8 21568 1 1 109 GLN HE22 H 16.352 2.066 -1.213 1.00 . A A . 197 GLN HE22 1 1
8 21569 1 1 109 GLN HG2 H 15.090 0.317 -4.269 1.00 . A A . 197 GLN HG2 1 1
8 21570 1 1 109 GLN HG3 H 15.204 -0.744 -2.870 1.00 . A A . 197 GLN HG3 1 1
8 21571 1 1 109 GLN N N 15.509 -3.207 -3.956 1.00 . A A . 197 GLN N 1 1
8 21572 1 1 109 GLN NE2 N 15.922 1.355 -1.728 1.00 . A A . 197 GLN NE2 1 1
8 21573 1 1 109 GLN O O 17.357 -2.277 -6.948 1.00 . A A . 197 GLN O 1 1
8 21574 1 1 109 GLN OE1 O 17.573 1.384 -3.206 1.00 . A A . 197 GLN OE1 1 1
8 21575 1 1 110 SER C C 17.519 -6.384 -6.779 1.00 . A A . 198 SER C 1 1
8 21576 1 1 110 SER CA C 17.925 -4.937 -6.778 1.00 . A A . 198 SER CA 1 1
8 21577 1 1 110 SER CB C 19.429 -4.820 -6.494 1.00 . A A . 198 SER CB 1 1
8 21578 1 1 110 SER H H 16.791 -4.647 -5.046 1.00 . A A . 198 SER H 1 1
8 21579 1 1 110 SER HA H 17.734 -4.527 -7.758 1.00 . A A . 198 SER HA 1 1
8 21580 1 1 110 SER HB2 H 19.614 -5.010 -5.447 1.00 . A A . 198 SER HB2 1 1
8 21581 1 1 110 SER HB3 H 19.955 -5.550 -7.091 1.00 . A A . 198 SER HB3 1 1
8 21582 1 1 110 SER HG H 19.157 -2.933 -6.792 1.00 . A A . 198 SER HG 1 1
8 21583 1 1 110 SER N N 17.144 -4.183 -5.836 1.00 . A A . 198 SER N 1 1
8 21584 1 1 110 SER O O 16.823 -6.843 -5.889 1.00 . A A . 198 SER O 1 1
8 21585 1 1 110 SER OG O 19.916 -3.532 -6.812 1.00 . A A . 198 SER OG 1 1
8 21586 1 1 111 SER C C 18.725 -9.110 -6.893 1.00 . A A . 199 SER C 1 1
8 21587 1 1 111 SER CA C 17.744 -8.490 -7.892 1.00 . A A . 199 SER CA 1 1
8 21588 1 1 111 SER CB C 18.045 -8.957 -9.333 1.00 . A A . 199 SER CB 1 1
8 21589 1 1 111 SER H H 18.382 -6.615 -8.541 1.00 . A A . 199 SER H 1 1
8 21590 1 1 111 SER HA H 16.726 -8.732 -7.624 1.00 . A A . 199 SER HA 1 1
8 21591 1 1 111 SER HB2 H 17.382 -8.450 -10.017 1.00 . A A . 199 SER HB2 1 1
8 21592 1 1 111 SER HB3 H 19.066 -8.705 -9.577 1.00 . A A . 199 SER HB3 1 1
8 21593 1 1 111 SER HG H 17.541 -10.547 -10.373 1.00 . A A . 199 SER HG 1 1
8 21594 1 1 111 SER N N 17.927 -7.079 -7.812 1.00 . A A . 199 SER N 1 1
8 21595 1 1 111 SER O O 19.841 -8.590 -6.748 1.00 . A A . 199 SER O 1 1
8 21596 1 1 111 SER OG O 17.868 -10.353 -9.489 1.00 . A A . 199 SER OG 1 1
8 21597 1 1 112 PRO C C 20.580 -11.285 -5.631 1.00 . A A . 200 PRO C 1 1
8 21598 1 1 112 PRO CA C 19.174 -10.865 -5.159 1.00 . A A . 200 PRO CA 1 1
8 21599 1 1 112 PRO CB C 18.352 -12.104 -4.760 1.00 . A A . 200 PRO CB 1 1
8 21600 1 1 112 PRO CD C 17.044 -10.887 -6.341 1.00 . A A . 200 PRO CD 1 1
8 21601 1 1 112 PRO CG C 17.339 -12.267 -5.842 1.00 . A A . 200 PRO CG 1 1
8 21602 1 1 112 PRO HA H 19.283 -10.222 -4.298 1.00 . A A . 200 PRO HA 1 1
8 21603 1 1 112 PRO HB2 H 19.003 -12.964 -4.692 1.00 . A A . 200 PRO HB2 1 1
8 21604 1 1 112 PRO HB3 H 17.848 -11.935 -3.820 1.00 . A A . 200 PRO HB3 1 1
8 21605 1 1 112 PRO HD2 H 16.733 -10.919 -7.374 1.00 . A A . 200 PRO HD2 1 1
8 21606 1 1 112 PRO HD3 H 16.292 -10.412 -5.729 1.00 . A A . 200 PRO HD3 1 1
8 21607 1 1 112 PRO HG2 H 17.748 -12.881 -6.631 1.00 . A A . 200 PRO HG2 1 1
8 21608 1 1 112 PRO HG3 H 16.436 -12.709 -5.447 1.00 . A A . 200 PRO HG3 1 1
8 21609 1 1 112 PRO N N 18.341 -10.207 -6.200 1.00 . A A . 200 PRO N 1 1
8 21610 1 1 112 PRO O O 21.421 -11.652 -4.829 1.00 . A A . 200 PRO O 1 1
8 21611 1 1 113 SER C C 23.032 -10.365 -7.502 1.00 . A A . 201 SER C 1 1
8 21612 1 1 113 SER CA C 22.102 -11.602 -7.449 1.00 . A A . 201 SER CA 1 1
8 21613 1 1 113 SER CB C 21.912 -12.192 -8.837 1.00 . A A . 201 SER CB 1 1
8 21614 1 1 113 SER H H 20.086 -11.013 -7.528 1.00 . A A . 201 SER H 1 1
8 21615 1 1 113 SER HA H 22.543 -12.354 -6.812 1.00 . A A . 201 SER HA 1 1
8 21616 1 1 113 SER HB2 H 21.579 -11.420 -9.515 1.00 . A A . 201 SER HB2 1 1
8 21617 1 1 113 SER HB3 H 22.845 -12.609 -9.187 1.00 . A A . 201 SER HB3 1 1
8 21618 1 1 113 SER HG H 21.033 -13.674 -7.949 1.00 . A A . 201 SER HG 1 1
8 21619 1 1 113 SER N N 20.813 -11.258 -6.920 1.00 . A A . 201 SER N 1 1
8 21620 1 1 113 SER O O 24.236 -10.493 -7.720 1.00 . A A . 201 SER O 1 1
8 21621 1 1 113 SER OG O 20.936 -13.225 -8.793 1.00 . A A . 201 SER OG 1 1
8 21622 1 1 114 ASN C C 23.913 -7.840 -5.948 1.00 . A A . 202 ASN C 1 1
8 21623 1 1 114 ASN CA C 23.309 -7.971 -7.331 1.00 . A A . 202 ASN CA 1 1
8 21624 1 1 114 ASN CB C 22.513 -6.698 -7.671 1.00 . A A . 202 ASN CB 1 1
8 21625 1 1 114 ASN CG C 23.423 -5.488 -7.858 1.00 . A A . 202 ASN CG 1 1
8 21626 1 1 114 ASN H H 21.502 -9.080 -7.208 1.00 . A A . 202 ASN H 1 1
8 21627 1 1 114 ASN HA H 24.105 -8.105 -8.049 1.00 . A A . 202 ASN HA 1 1
8 21628 1 1 114 ASN HB2 H 21.954 -6.856 -8.582 1.00 . A A . 202 ASN HB2 1 1
8 21629 1 1 114 ASN HB3 H 21.831 -6.491 -6.861 1.00 . A A . 202 ASN HB3 1 1
8 21630 1 1 114 ASN HD21 H 22.025 -4.215 -7.191 1.00 . A A . 202 ASN HD21 1 1
8 21631 1 1 114 ASN HD22 H 23.537 -3.534 -7.662 1.00 . A A . 202 ASN HD22 1 1
8 21632 1 1 114 ASN N N 22.470 -9.160 -7.362 1.00 . A A . 202 ASN N 1 1
8 21633 1 1 114 ASN ND2 N 22.943 -4.309 -7.540 1.00 . A A . 202 ASN ND2 1 1
8 21634 1 1 114 ASN O O 23.189 -7.752 -4.979 1.00 . A A . 202 ASN O 1 1
8 21635 1 1 114 ASN OD1 O 24.572 -5.629 -8.305 1.00 . A A . 202 ASN OD1 1 1
8 21636 1 1 115 CYS C C 26.730 -6.431 -4.511 1.00 . A A . 203 CYS C 1 1
8 21637 1 1 115 CYS CA C 25.843 -7.674 -4.559 1.00 . A A . 203 CYS CA 1 1
8 21638 1 1 115 CYS CB C 26.651 -8.930 -4.238 1.00 . A A . 203 CYS CB 1 1
8 21639 1 1 115 CYS H H 25.755 -7.929 -6.649 1.00 . A A . 203 CYS H 1 1
8 21640 1 1 115 CYS HA H 25.064 -7.569 -3.818 1.00 . A A . 203 CYS HA 1 1
8 21641 1 1 115 CYS HB2 H 27.415 -9.057 -4.990 1.00 . A A . 203 CYS HB2 1 1
8 21642 1 1 115 CYS HB3 H 27.125 -8.806 -3.275 1.00 . A A . 203 CYS HB3 1 1
8 21643 1 1 115 CYS HG H 26.429 -11.391 -3.610 1.00 . A A . 203 CYS HG 1 1
8 21644 1 1 115 CYS N N 25.202 -7.817 -5.852 1.00 . A A . 203 CYS N 1 1
8 21645 1 1 115 CYS O O 27.576 -6.296 -3.626 1.00 . A A . 203 CYS O 1 1
8 21646 1 1 115 CYS SG S 25.683 -10.457 -4.186 1.00 . A A . 203 CYS SG 1 1
8 21647 1 1 116 THR C C 26.822 -3.148 -4.859 1.00 . A A . 204 THR C 1 1
8 21648 1 1 116 THR CA C 27.420 -4.388 -5.529 1.00 . A A . 204 THR CA 1 1
8 21649 1 1 116 THR CB C 27.764 -4.076 -6.987 1.00 . A A . 204 THR CB 1 1
8 21650 1 1 116 THR CG2 C 28.953 -3.117 -7.055 1.00 . A A . 204 THR CG2 1 1
8 21651 1 1 116 THR H H 25.799 -5.604 -6.069 1.00 . A A . 204 THR H 1 1
8 21652 1 1 116 THR HA H 28.335 -4.638 -5.017 1.00 . A A . 204 THR HA 1 1
8 21653 1 1 116 THR HB H 26.913 -3.617 -7.468 1.00 . A A . 204 THR HB 1 1
8 21654 1 1 116 THR HG1 H 28.397 -5.012 -8.560 1.00 . A A . 204 THR HG1 1 1
8 21655 1 1 116 THR HG21 H 28.706 -2.201 -6.538 1.00 . A A . 204 THR HG21 1 1
8 21656 1 1 116 THR HG22 H 29.179 -2.896 -8.088 1.00 . A A . 204 THR HG22 1 1
8 21657 1 1 116 THR HG23 H 29.813 -3.574 -6.588 1.00 . A A . 204 THR HG23 1 1
8 21658 1 1 116 THR N N 26.546 -5.529 -5.442 1.00 . A A . 204 THR N 1 1
8 21659 1 1 116 THR O O 25.690 -2.760 -5.140 1.00 . A A . 204 THR O 1 1
8 21660 1 1 116 THR OG1 O 28.116 -5.301 -7.675 1.00 . A A . 204 THR OG1 1 1
8 21661 1 1 117 VAL C C 27.972 -0.158 -3.906 1.00 . A A . 205 VAL C 1 1
8 21662 1 1 117 VAL CA C 27.242 -1.349 -3.279 1.00 . A A . 205 VAL CA 1 1
8 21663 1 1 117 VAL CB C 27.655 -1.466 -1.778 1.00 . A A . 205 VAL CB 1 1
8 21664 1 1 117 VAL CG1 C 27.342 -0.196 -0.995 1.00 . A A . 205 VAL CG1 1 1
8 21665 1 1 117 VAL CG2 C 26.982 -2.662 -1.133 1.00 . A A . 205 VAL CG2 1 1
8 21666 1 1 117 VAL H H 28.486 -2.928 -3.793 1.00 . A A . 205 VAL H 1 1
8 21667 1 1 117 VAL HA H 26.173 -1.203 -3.339 1.00 . A A . 205 VAL HA 1 1
8 21668 1 1 117 VAL HB H 28.723 -1.624 -1.741 1.00 . A A . 205 VAL HB 1 1
8 21669 1 1 117 VAL HG11 H 26.285 0.010 -1.059 1.00 . A A . 205 VAL HG11 1 1
8 21670 1 1 117 VAL HG12 H 27.895 0.632 -1.414 1.00 . A A . 205 VAL HG12 1 1
8 21671 1 1 117 VAL HG13 H 27.621 -0.331 0.040 1.00 . A A . 205 VAL HG13 1 1
8 21672 1 1 117 VAL HG21 H 27.284 -2.733 -0.099 1.00 . A A . 205 VAL HG21 1 1
8 21673 1 1 117 VAL HG22 H 27.272 -3.562 -1.656 1.00 . A A . 205 VAL HG22 1 1
8 21674 1 1 117 VAL HG23 H 25.910 -2.545 -1.188 1.00 . A A . 205 VAL HG23 1 1
8 21675 1 1 117 VAL N N 27.597 -2.551 -3.991 1.00 . A A . 205 VAL N 1 1
8 21676 1 1 117 VAL O O 29.152 -0.256 -4.259 1.00 . A A . 205 VAL O 1 1
8 21677 1 1 118 TYR C C 28.061 3.094 -3.414 1.00 . A A . 206 TYR C 1 1
8 21678 1 1 118 TYR CA C 27.831 2.150 -4.575 1.00 . A A . 206 TYR CA 1 1
8 21679 1 1 118 TYR CB C 26.864 2.794 -5.588 1.00 . A A . 206 TYR CB 1 1
8 21680 1 1 118 TYR CD1 C 28.091 4.248 -7.259 1.00 . A A . 206 TYR CD1 1 1
8 21681 1 1 118 TYR CD2 C 26.922 5.332 -5.489 1.00 . A A . 206 TYR CD2 1 1
8 21682 1 1 118 TYR CE1 C 28.488 5.475 -7.748 1.00 . A A . 206 TYR CE1 1 1
8 21683 1 1 118 TYR CE2 C 27.314 6.562 -5.971 1.00 . A A . 206 TYR CE2 1 1
8 21684 1 1 118 TYR CG C 27.304 4.150 -6.125 1.00 . A A . 206 TYR CG 1 1
8 21685 1 1 118 TYR CZ C 28.098 6.629 -7.102 1.00 . A A . 206 TYR CZ 1 1
8 21686 1 1 118 TYR H H 26.323 0.931 -3.799 1.00 . A A . 206 TYR H 1 1
8 21687 1 1 118 TYR HA H 28.768 1.930 -5.064 1.00 . A A . 206 TYR HA 1 1
8 21688 1 1 118 TYR HB2 H 26.750 2.131 -6.434 1.00 . A A . 206 TYR HB2 1 1
8 21689 1 1 118 TYR HB3 H 25.901 2.919 -5.115 1.00 . A A . 206 TYR HB3 1 1
8 21690 1 1 118 TYR HD1 H 28.397 3.344 -7.765 1.00 . A A . 206 TYR HD1 1 1
8 21691 1 1 118 TYR HD2 H 26.308 5.274 -4.602 1.00 . A A . 206 TYR HD2 1 1
8 21692 1 1 118 TYR HE1 H 29.102 5.529 -8.635 1.00 . A A . 206 TYR HE1 1 1
8 21693 1 1 118 TYR HE2 H 27.009 7.461 -5.456 1.00 . A A . 206 TYR HE2 1 1
8 21694 1 1 118 TYR HH H 28.798 8.409 -6.872 1.00 . A A . 206 TYR HH 1 1
8 21695 1 1 118 TYR N N 27.271 0.927 -4.064 1.00 . A A . 206 TYR N 1 1
8 21696 1 1 118 TYR O O 27.118 3.426 -2.689 1.00 . A A . 206 TYR O 1 1
8 21697 1 1 118 TYR OH O 28.491 7.854 -7.593 1.00 . A A . 206 TYR OH 1 1
8 21698 1 1 119 CYS C C 30.217 5.680 -2.822 1.00 . A A . 207 CYS C 1 1
8 21699 1 1 119 CYS CA C 29.623 4.433 -2.194 1.00 . A A . 207 CYS CA 1 1
8 21700 1 1 119 CYS CB C 30.571 3.803 -1.167 1.00 . A A . 207 CYS CB 1 1
8 21701 1 1 119 CYS H H 30.014 3.137 -3.774 1.00 . A A . 207 CYS H 1 1
8 21702 1 1 119 CYS HA H 28.705 4.711 -1.697 1.00 . A A . 207 CYS HA 1 1
8 21703 1 1 119 CYS HB2 H 30.994 4.584 -0.552 1.00 . A A . 207 CYS HB2 1 1
8 21704 1 1 119 CYS HB3 H 30.007 3.129 -0.541 1.00 . A A . 207 CYS HB3 1 1
8 21705 1 1 119 CYS HG H 32.988 2.953 -1.071 1.00 . A A . 207 CYS HG 1 1
8 21706 1 1 119 CYS N N 29.282 3.483 -3.214 1.00 . A A . 207 CYS N 1 1
8 21707 1 1 119 CYS O O 31.068 5.592 -3.701 1.00 . A A . 207 CYS O 1 1
8 21708 1 1 119 CYS SG S 31.939 2.877 -1.882 1.00 . A A . 207 CYS SG 1 1
8 21709 1 1 120 GLY C C 30.505 9.053 -1.859 1.00 . A A . 208 GLY C 1 1
8 21710 1 1 120 GLY CA C 30.258 8.058 -2.951 1.00 . A A . 208 GLY CA 1 1
8 21711 1 1 120 GLY H H 29.010 6.832 -1.759 1.00 . A A . 208 GLY H 1 1
8 21712 1 1 120 GLY HA2 H 31.186 7.859 -3.464 1.00 . A A . 208 GLY HA2 1 1
8 21713 1 1 120 GLY HA3 H 29.547 8.474 -3.650 1.00 . A A . 208 GLY HA3 1 1
8 21714 1 1 120 GLY N N 29.737 6.821 -2.423 1.00 . A A . 208 GLY N 1 1
8 21715 1 1 120 GLY O O 29.834 9.000 -0.826 1.00 . A A . 208 GLY O 1 1
8 21716 1 1 121 GLY C C 33.252 11.144 -0.850 1.00 . A A . 209 GLY C 1 1
8 21717 1 1 121 GLY CA C 31.764 10.960 -1.078 1.00 . A A . 209 GLY CA 1 1
8 21718 1 1 121 GLY H H 31.986 9.903 -2.902 1.00 . A A . 209 GLY H 1 1
8 21719 1 1 121 GLY HA2 H 31.345 11.896 -1.414 1.00 . A A . 209 GLY HA2 1 1
8 21720 1 1 121 GLY HA3 H 31.299 10.686 -0.142 1.00 . A A . 209 GLY HA3 1 1
8 21721 1 1 121 GLY N N 31.470 9.936 -2.062 1.00 . A A . 209 GLY N 1 1
8 21722 1 1 121 GLY O O 33.714 12.241 -0.505 1.00 . A A . 209 GLY O 1 1
8 21723 1 1 122 VAL C C 36.182 10.550 -2.094 1.00 . A A . 210 VAL C 1 1
8 21724 1 1 122 VAL CA C 35.446 10.148 -0.820 1.00 . A A . 210 VAL CA 1 1
8 21725 1 1 122 VAL CB C 36.019 8.800 -0.314 1.00 . A A . 210 VAL CB 1 1
8 21726 1 1 122 VAL CG1 C 37.441 8.976 0.185 1.00 . A A . 210 VAL CG1 1 1
8 21727 1 1 122 VAL CG2 C 35.146 8.177 0.762 1.00 . A A . 210 VAL CG2 1 1
8 21728 1 1 122 VAL H H 33.609 9.271 -1.409 1.00 . A A . 210 VAL H 1 1
8 21729 1 1 122 VAL HA H 35.620 10.906 -0.070 1.00 . A A . 210 VAL HA 1 1
8 21730 1 1 122 VAL HB H 36.043 8.138 -1.166 1.00 . A A . 210 VAL HB 1 1
8 21731 1 1 122 VAL HG11 H 37.442 9.654 1.025 1.00 . A A . 210 VAL HG11 1 1
8 21732 1 1 122 VAL HG12 H 38.040 9.403 -0.606 1.00 . A A . 210 VAL HG12 1 1
8 21733 1 1 122 VAL HG13 H 37.849 8.022 0.484 1.00 . A A . 210 VAL HG13 1 1
8 21734 1 1 122 VAL HG21 H 35.586 7.247 1.089 1.00 . A A . 210 VAL HG21 1 1
8 21735 1 1 122 VAL HG22 H 34.163 7.986 0.358 1.00 . A A . 210 VAL HG22 1 1
8 21736 1 1 122 VAL HG23 H 35.064 8.851 1.601 1.00 . A A . 210 VAL HG23 1 1
8 21737 1 1 122 VAL N N 34.015 10.092 -1.065 1.00 . A A . 210 VAL N 1 1
8 21738 1 1 122 VAL O O 36.450 9.721 -2.958 1.00 . A A . 210 VAL O 1 1
8 21739 1 1 123 THR C C 38.657 12.241 -3.249 1.00 . A A . 211 THR C 1 1
8 21740 1 1 123 THR CA C 37.141 12.350 -3.386 1.00 . A A . 211 THR CA 1 1
8 21741 1 1 123 THR CB C 36.736 13.815 -3.607 1.00 . A A . 211 THR CB 1 1
8 21742 1 1 123 THR CG2 C 35.295 13.904 -4.066 1.00 . A A . 211 THR CG2 1 1
8 21743 1 1 123 THR H H 36.188 12.454 -1.527 1.00 . A A . 211 THR H 1 1
8 21744 1 1 123 THR HA H 36.828 11.780 -4.249 1.00 . A A . 211 THR HA 1 1
8 21745 1 1 123 THR HB H 37.380 14.249 -4.358 1.00 . A A . 211 THR HB 1 1
8 21746 1 1 123 THR HG1 H 37.601 15.170 -2.480 1.00 . A A . 211 THR HG1 1 1
8 21747 1 1 123 THR HG21 H 35.015 14.941 -4.178 1.00 . A A . 211 THR HG21 1 1
8 21748 1 1 123 THR HG22 H 34.669 13.431 -3.324 1.00 . A A . 211 THR HG22 1 1
8 21749 1 1 123 THR HG23 H 35.189 13.393 -5.011 1.00 . A A . 211 THR HG23 1 1
8 21750 1 1 123 THR N N 36.458 11.820 -2.223 1.00 . A A . 211 THR N 1 1
8 21751 1 1 123 THR O O 39.401 12.350 -4.215 1.00 . A A . 211 THR O 1 1
8 21752 1 1 123 THR OG1 O 36.884 14.537 -2.370 1.00 . A A . 211 THR OG1 1 1
8 21753 1 1 124 SER C C 40.833 10.925 -0.764 1.00 . A A . 212 SER C 1 1
8 21754 1 1 124 SER CA C 40.533 11.967 -1.819 1.00 . A A . 212 SER CA 1 1
8 21755 1 1 124 SER CB C 41.084 13.341 -1.429 1.00 . A A . 212 SER CB 1 1
8 21756 1 1 124 SER H H 38.508 11.974 -1.291 1.00 . A A . 212 SER H 1 1
8 21757 1 1 124 SER HA H 40.987 11.661 -2.749 1.00 . A A . 212 SER HA 1 1
8 21758 1 1 124 SER HB2 H 40.619 13.667 -0.510 1.00 . A A . 212 SER HB2 1 1
8 21759 1 1 124 SER HB3 H 42.154 13.277 -1.293 1.00 . A A . 212 SER HB3 1 1
8 21760 1 1 124 SER HG H 40.450 13.808 -3.209 1.00 . A A . 212 SER HG 1 1
8 21761 1 1 124 SER N N 39.122 12.055 -2.051 1.00 . A A . 212 SER N 1 1
8 21762 1 1 124 SER O O 40.096 10.783 0.190 1.00 . A A . 212 SER O 1 1
8 21763 1 1 124 SER OG O 40.806 14.291 -2.453 1.00 . A A . 212 SER OG 1 1
8 21764 1 1 125 GLY C C 41.516 7.840 -0.285 1.00 . A A . 213 GLY C 1 1
8 21765 1 1 125 GLY CA C 42.279 9.123 -0.052 1.00 . A A . 213 GLY CA 1 1
8 21766 1 1 125 GLY H H 42.418 10.300 -1.802 1.00 . A A . 213 GLY H 1 1
8 21767 1 1 125 GLY HA2 H 43.336 8.930 -0.160 1.00 . A A . 213 GLY HA2 1 1
8 21768 1 1 125 GLY HA3 H 42.084 9.468 0.953 1.00 . A A . 213 GLY HA3 1 1
8 21769 1 1 125 GLY N N 41.889 10.160 -0.990 1.00 . A A . 213 GLY N 1 1
8 21770 1 1 125 GLY O O 41.671 6.871 0.452 1.00 . A A . 213 GLY O 1 1
8 21771 1 1 126 LEU C C 40.764 5.602 -2.297 1.00 . A A . 214 LEU C 1 1
8 21772 1 1 126 LEU CA C 39.912 6.688 -1.680 1.00 . A A . 214 LEU CA 1 1
8 21773 1 1 126 LEU CB C 38.787 7.095 -2.632 1.00 . A A . 214 LEU CB 1 1
8 21774 1 1 126 LEU CD1 C 37.048 5.466 -1.831 1.00 . A A . 214 LEU CD1 1 1
8 21775 1 1 126 LEU CD2 C 36.848 6.549 -4.072 1.00 . A A . 214 LEU CD2 1 1
8 21776 1 1 126 LEU CG C 37.798 6.007 -3.034 1.00 . A A . 214 LEU CG 1 1
8 21777 1 1 126 LEU H H 40.681 8.628 -1.898 1.00 . A A . 214 LEU H 1 1
8 21778 1 1 126 LEU HA H 39.474 6.312 -0.767 1.00 . A A . 214 LEU HA 1 1
8 21779 1 1 126 LEU HB2 H 38.225 7.900 -2.185 1.00 . A A . 214 LEU HB2 1 1
8 21780 1 1 126 LEU HB3 H 39.236 7.465 -3.541 1.00 . A A . 214 LEU HB3 1 1
8 21781 1 1 126 LEU HD11 H 37.754 5.036 -1.136 1.00 . A A . 214 LEU HD11 1 1
8 21782 1 1 126 LEU HD12 H 36.358 4.701 -2.154 1.00 . A A . 214 LEU HD12 1 1
8 21783 1 1 126 LEU HD13 H 36.500 6.256 -1.343 1.00 . A A . 214 LEU HD13 1 1
8 21784 1 1 126 LEU HD21 H 36.318 7.394 -3.658 1.00 . A A . 214 LEU HD21 1 1
8 21785 1 1 126 LEU HD22 H 36.146 5.787 -4.373 1.00 . A A . 214 LEU HD22 1 1
8 21786 1 1 126 LEU HD23 H 37.417 6.879 -4.929 1.00 . A A . 214 LEU HD23 1 1
8 21787 1 1 126 LEU HG H 38.328 5.171 -3.462 1.00 . A A . 214 LEU HG 1 1
8 21788 1 1 126 LEU N N 40.721 7.828 -1.338 1.00 . A A . 214 LEU N 1 1
8 21789 1 1 126 LEU O O 41.108 5.652 -3.481 1.00 . A A . 214 LEU O 1 1
8 21790 1 1 127 THR C C 41.056 2.336 -1.848 1.00 . A A . 215 THR C 1 1
8 21791 1 1 127 THR CA C 41.925 3.570 -1.909 1.00 . A A . 215 THR CA 1 1
8 21792 1 1 127 THR CB C 43.151 3.382 -1.000 1.00 . A A . 215 THR CB 1 1
8 21793 1 1 127 THR CG2 C 44.168 4.489 -1.214 1.00 . A A . 215 THR CG2 1 1
8 21794 1 1 127 THR H H 40.947 4.748 -0.527 1.00 . A A . 215 THR H 1 1
8 21795 1 1 127 THR HA H 42.261 3.737 -2.922 1.00 . A A . 215 THR HA 1 1
8 21796 1 1 127 THR HB H 43.605 2.428 -1.228 1.00 . A A . 215 THR HB 1 1
8 21797 1 1 127 THR HG1 H 43.260 4.036 0.841 1.00 . A A . 215 THR HG1 1 1
8 21798 1 1 127 THR HG21 H 43.705 5.439 -0.993 1.00 . A A . 215 THR HG21 1 1
8 21799 1 1 127 THR HG22 H 44.510 4.475 -2.238 1.00 . A A . 215 THR HG22 1 1
8 21800 1 1 127 THR HG23 H 45.003 4.332 -0.547 1.00 . A A . 215 THR HG23 1 1
8 21801 1 1 127 THR N N 41.162 4.686 -1.482 1.00 . A A . 215 THR N 1 1
8 21802 1 1 127 THR O O 39.962 2.356 -1.237 1.00 . A A . 215 THR O 1 1
8 21803 1 1 127 THR OG1 O 42.725 3.387 0.371 1.00 . A A . 215 THR OG1 1 1
8 21804 1 1 128 GLU C C 40.826 -0.584 -1.018 1.00 . A A . 216 GLU C 1 1
8 21805 1 1 128 GLU CA C 40.790 0.047 -2.419 1.00 . A A . 216 GLU CA 1 1
8 21806 1 1 128 GLU CB C 41.229 -0.902 -3.574 1.00 . A A . 216 GLU CB 1 1
8 21807 1 1 128 GLU CD C 43.644 -1.229 -2.845 1.00 . A A . 216 GLU CD 1 1
8 21808 1 1 128 GLU CG C 42.720 -0.852 -3.963 1.00 . A A . 216 GLU CG 1 1
8 21809 1 1 128 GLU H H 42.390 1.292 -2.884 1.00 . A A . 216 GLU H 1 1
8 21810 1 1 128 GLU HA H 39.763 0.338 -2.586 1.00 . A A . 216 GLU HA 1 1
8 21811 1 1 128 GLU HB2 H 41.004 -1.917 -3.282 1.00 . A A . 216 GLU HB2 1 1
8 21812 1 1 128 GLU HB3 H 40.644 -0.663 -4.450 1.00 . A A . 216 GLU HB3 1 1
8 21813 1 1 128 GLU HG2 H 42.886 -1.538 -4.780 1.00 . A A . 216 GLU HG2 1 1
8 21814 1 1 128 GLU HG3 H 42.957 0.149 -4.291 1.00 . A A . 216 GLU HG3 1 1
8 21815 1 1 128 GLU N N 41.513 1.275 -2.443 1.00 . A A . 216 GLU N 1 1
8 21816 1 1 128 GLU O O 39.849 -1.186 -0.560 1.00 . A A . 216 GLU O 1 1
8 21817 1 1 128 GLU OE1 O 43.989 -0.343 -2.046 1.00 . A A . 216 GLU OE1 1 1
8 21818 1 1 128 GLU OE2 O 43.977 -2.429 -2.723 1.00 . A A . 216 GLU OE2 1 1
8 21819 1 1 129 GLN C C 41.153 -0.098 1.972 1.00 . A A . 217 GLN C 1 1
8 21820 1 1 129 GLN CA C 42.103 -0.841 1.029 1.00 . A A . 217 GLN CA 1 1
8 21821 1 1 129 GLN CB C 43.568 -0.713 1.492 1.00 . A A . 217 GLN CB 1 1
8 21822 1 1 129 GLN CD C 45.566 0.819 1.903 1.00 . A A . 217 GLN CD 1 1
8 21823 1 1 129 GLN CG C 44.120 0.707 1.457 1.00 . A A . 217 GLN CG 1 1
8 21824 1 1 129 GLN H H 42.711 -0.007 -0.813 1.00 . A A . 217 GLN H 1 1
8 21825 1 1 129 GLN HA H 41.828 -1.886 1.049 1.00 . A A . 217 GLN HA 1 1
8 21826 1 1 129 GLN HB2 H 43.639 -1.075 2.507 1.00 . A A . 217 GLN HB2 1 1
8 21827 1 1 129 GLN HB3 H 44.186 -1.333 0.858 1.00 . A A . 217 GLN HB3 1 1
8 21828 1 1 129 GLN HE21 H 45.375 -0.723 3.136 1.00 . A A . 217 GLN HE21 1 1
8 21829 1 1 129 GLN HE22 H 46.929 0.041 3.063 1.00 . A A . 217 GLN HE22 1 1
8 21830 1 1 129 GLN HG2 H 44.052 1.075 0.444 1.00 . A A . 217 GLN HG2 1 1
8 21831 1 1 129 GLN HG3 H 43.509 1.327 2.097 1.00 . A A . 217 GLN HG3 1 1
8 21832 1 1 129 GLN N N 41.940 -0.401 -0.334 1.00 . A A . 217 GLN N 1 1
8 21833 1 1 129 GLN NE2 N 45.992 -0.046 2.794 1.00 . A A . 217 GLN NE2 1 1
8 21834 1 1 129 GLN O O 40.597 -0.709 2.885 1.00 . A A . 217 GLN O 1 1
8 21835 1 1 129 GLN OE1 O 46.290 1.688 1.458 1.00 . A A . 217 GLN OE1 1 1
8 21836 1 1 130 LEU C C 38.666 1.476 2.582 1.00 . A A . 218 LEU C 1 1
8 21837 1 1 130 LEU CA C 40.079 2.047 2.551 1.00 . A A . 218 LEU CA 1 1
8 21838 1 1 130 LEU CB C 40.014 3.470 1.987 1.00 . A A . 218 LEU CB 1 1
8 21839 1 1 130 LEU CD1 C 40.188 4.815 4.077 1.00 . A A . 218 LEU CD1 1 1
8 21840 1 1 130 LEU CD2 C 38.993 5.762 2.098 1.00 . A A . 218 LEU CD2 1 1
8 21841 1 1 130 LEU CG C 39.327 4.502 2.873 1.00 . A A . 218 LEU CG 1 1
8 21842 1 1 130 LEU H H 41.420 1.638 0.971 1.00 . A A . 218 LEU H 1 1
8 21843 1 1 130 LEU HA H 40.481 2.082 3.552 1.00 . A A . 218 LEU HA 1 1
8 21844 1 1 130 LEU HB2 H 41.023 3.803 1.796 1.00 . A A . 218 LEU HB2 1 1
8 21845 1 1 130 LEU HB3 H 39.486 3.430 1.046 1.00 . A A . 218 LEU HB3 1 1
8 21846 1 1 130 LEU HD11 H 40.343 3.915 4.654 1.00 . A A . 218 LEU HD11 1 1
8 21847 1 1 130 LEU HD12 H 39.695 5.555 4.690 1.00 . A A . 218 LEU HD12 1 1
8 21848 1 1 130 LEU HD13 H 41.142 5.197 3.745 1.00 . A A . 218 LEU HD13 1 1
8 21849 1 1 130 LEU HD21 H 38.334 5.512 1.279 1.00 . A A . 218 LEU HD21 1 1
8 21850 1 1 130 LEU HD22 H 39.898 6.210 1.717 1.00 . A A . 218 LEU HD22 1 1
8 21851 1 1 130 LEU HD23 H 38.490 6.454 2.758 1.00 . A A . 218 LEU HD23 1 1
8 21852 1 1 130 LEU HG H 38.406 4.073 3.242 1.00 . A A . 218 LEU HG 1 1
8 21853 1 1 130 LEU N N 40.952 1.208 1.722 1.00 . A A . 218 LEU N 1 1
8 21854 1 1 130 LEU O O 38.068 1.329 3.631 1.00 . A A . 218 LEU O 1 1
8 21855 1 1 131 MET C C 36.702 -0.778 2.013 1.00 . A A . 219 MET C 1 1
8 21856 1 1 131 MET CA C 36.819 0.560 1.315 1.00 . A A . 219 MET CA 1 1
8 21857 1 1 131 MET CB C 36.344 0.476 -0.132 1.00 . A A . 219 MET CB 1 1
8 21858 1 1 131 MET CE C 35.821 3.779 1.156 1.00 . A A . 219 MET CE 1 1
8 21859 1 1 131 MET CG C 36.159 1.816 -0.869 1.00 . A A . 219 MET CG 1 1
8 21860 1 1 131 MET H H 38.725 1.216 0.619 1.00 . A A . 219 MET H 1 1
8 21861 1 1 131 MET HA H 36.154 1.209 1.864 1.00 . A A . 219 MET HA 1 1
8 21862 1 1 131 MET HB2 H 37.066 -0.104 -0.688 1.00 . A A . 219 MET HB2 1 1
8 21863 1 1 131 MET HB3 H 35.401 -0.050 -0.148 1.00 . A A . 219 MET HB3 1 1
8 21864 1 1 131 MET HE1 H 36.633 4.322 0.694 1.00 . A A . 219 MET HE1 1 1
8 21865 1 1 131 MET HE2 H 36.215 3.089 1.885 1.00 . A A . 219 MET HE2 1 1
8 21866 1 1 131 MET HE3 H 35.173 4.482 1.660 1.00 . A A . 219 MET HE3 1 1
8 21867 1 1 131 MET HG2 H 37.106 2.336 -0.872 1.00 . A A . 219 MET HG2 1 1
8 21868 1 1 131 MET HG3 H 35.884 1.606 -1.893 1.00 . A A . 219 MET HG3 1 1
8 21869 1 1 131 MET N N 38.168 1.105 1.420 1.00 . A A . 219 MET N 1 1
8 21870 1 1 131 MET O O 35.685 -1.080 2.605 1.00 . A A . 219 MET O 1 1
8 21871 1 1 131 MET SD S 34.902 2.928 -0.140 1.00 . A A . 219 MET SD 1 1
8 21872 1 1 132 ARG C C 37.661 -2.664 4.142 1.00 . A A . 220 ARG C 1 1
8 21873 1 1 132 ARG CA C 37.730 -2.863 2.646 1.00 . A A . 220 ARG CA 1 1
8 21874 1 1 132 ARG CB C 38.942 -3.691 2.306 1.00 . A A . 220 ARG CB 1 1
8 21875 1 1 132 ARG CD C 40.399 -4.673 0.561 1.00 . A A . 220 ARG CD 1 1
8 21876 1 1 132 ARG CG C 39.113 -3.917 0.851 1.00 . A A . 220 ARG CG 1 1
8 21877 1 1 132 ARG CZ C 41.772 -4.198 -1.463 1.00 . A A . 220 ARG CZ 1 1
8 21878 1 1 132 ARG H H 38.544 -1.265 1.483 1.00 . A A . 220 ARG H 1 1
8 21879 1 1 132 ARG HA H 36.839 -3.384 2.327 1.00 . A A . 220 ARG HA 1 1
8 21880 1 1 132 ARG HB2 H 39.830 -3.211 2.684 1.00 . A A . 220 ARG HB2 1 1
8 21881 1 1 132 ARG HB3 H 38.812 -4.656 2.771 1.00 . A A . 220 ARG HB3 1 1
8 21882 1 1 132 ARG HD2 H 41.216 -4.173 1.060 1.00 . A A . 220 ARG HD2 1 1
8 21883 1 1 132 ARG HD3 H 40.305 -5.676 0.950 1.00 . A A . 220 ARG HD3 1 1
8 21884 1 1 132 ARG HE H 40.005 -5.208 -1.412 1.00 . A A . 220 ARG HE 1 1
8 21885 1 1 132 ARG HG2 H 38.243 -4.466 0.521 1.00 . A A . 220 ARG HG2 1 1
8 21886 1 1 132 ARG HG3 H 39.123 -2.946 0.379 1.00 . A A . 220 ARG HG3 1 1
8 21887 1 1 132 ARG HH11 H 42.717 -3.553 0.262 1.00 . A A . 220 ARG HH11 1 1
8 21888 1 1 132 ARG HH12 H 43.483 -3.180 -1.233 1.00 . A A . 220 ARG HH12 1 1
8 21889 1 1 132 ARG HH21 H 41.308 -4.667 -3.429 1.00 . A A . 220 ARG HH21 1 1
8 21890 1 1 132 ARG HH22 H 42.756 -3.779 -3.141 1.00 . A A . 220 ARG HH22 1 1
8 21891 1 1 132 ARG N N 37.749 -1.571 1.968 1.00 . A A . 220 ARG N 1 1
8 21892 1 1 132 ARG NE N 40.685 -4.746 -0.877 1.00 . A A . 220 ARG NE 1 1
8 21893 1 1 132 ARG NH1 N 42.715 -3.622 -0.733 1.00 . A A . 220 ARG NH1 1 1
8 21894 1 1 132 ARG NH2 N 41.933 -4.243 -2.774 1.00 . A A . 220 ARG NH2 1 1
8 21895 1 1 132 ARG O O 36.960 -3.385 4.819 1.00 . A A . 220 ARG O 1 1
8 21896 1 1 133 GLN C C 37.014 -1.045 6.532 1.00 . A A . 221 GLN C 1 1
8 21897 1 1 133 GLN CA C 38.432 -1.303 6.046 1.00 . A A . 221 GLN CA 1 1
8 21898 1 1 133 GLN CB C 39.310 -0.016 6.187 1.00 . A A . 221 GLN CB 1 1
8 21899 1 1 133 GLN CD C 38.533 0.937 8.494 1.00 . A A . 221 GLN CD 1 1
8 21900 1 1 133 GLN CG C 39.695 0.489 7.605 1.00 . A A . 221 GLN CG 1 1
8 21901 1 1 133 GLN H H 38.875 -1.081 3.996 1.00 . A A . 221 GLN H 1 1
8 21902 1 1 133 GLN HA H 38.886 -2.113 6.598 1.00 . A A . 221 GLN HA 1 1
8 21903 1 1 133 GLN HB2 H 40.236 -0.190 5.660 1.00 . A A . 221 GLN HB2 1 1
8 21904 1 1 133 GLN HB3 H 38.792 0.783 5.677 1.00 . A A . 221 GLN HB3 1 1
8 21905 1 1 133 GLN HE21 H 38.522 2.813 7.723 1.00 . A A . 221 GLN HE21 1 1
8 21906 1 1 133 GLN HE22 H 37.382 2.477 8.937 1.00 . A A . 221 GLN HE22 1 1
8 21907 1 1 133 GLN HG2 H 40.206 -0.310 8.120 1.00 . A A . 221 GLN HG2 1 1
8 21908 1 1 133 GLN HG3 H 40.381 1.316 7.491 1.00 . A A . 221 GLN HG3 1 1
8 21909 1 1 133 GLN N N 38.371 -1.644 4.623 1.00 . A A . 221 GLN N 1 1
8 21910 1 1 133 GLN NE2 N 38.117 2.175 8.367 1.00 . A A . 221 GLN NE2 1 1
8 21911 1 1 133 GLN O O 36.564 -1.637 7.506 1.00 . A A . 221 GLN O 1 1
8 21912 1 1 133 GLN OE1 O 38.001 0.156 9.272 1.00 . A A . 221 GLN OE1 1 1
8 21913 1 1 134 THR C C 33.956 -1.029 5.912 1.00 . A A . 222 THR C 1 1
8 21914 1 1 134 THR CA C 34.973 0.110 6.175 1.00 . A A . 222 THR CA 1 1
8 21915 1 1 134 THR CB C 34.538 1.345 5.385 1.00 . A A . 222 THR CB 1 1
8 21916 1 1 134 THR CG2 C 33.357 2.019 6.061 1.00 . A A . 222 THR CG2 1 1
8 21917 1 1 134 THR H H 36.675 0.149 4.975 1.00 . A A . 222 THR H 1 1
8 21918 1 1 134 THR HA H 34.983 0.376 7.219 1.00 . A A . 222 THR HA 1 1
8 21919 1 1 134 THR HB H 34.253 1.046 4.388 1.00 . A A . 222 THR HB 1 1
8 21920 1 1 134 THR HG1 H 36.087 2.342 6.163 1.00 . A A . 222 THR HG1 1 1
8 21921 1 1 134 THR HG21 H 33.069 2.880 5.477 1.00 . A A . 222 THR HG21 1 1
8 21922 1 1 134 THR HG22 H 33.646 2.338 7.051 1.00 . A A . 222 THR HG22 1 1
8 21923 1 1 134 THR HG23 H 32.530 1.328 6.122 1.00 . A A . 222 THR HG23 1 1
8 21924 1 1 134 THR N N 36.293 -0.248 5.788 1.00 . A A . 222 THR N 1 1
8 21925 1 1 134 THR O O 33.178 -1.381 6.781 1.00 . A A . 222 THR O 1 1
8 21926 1 1 134 THR OG1 O 35.630 2.273 5.316 1.00 . A A . 222 THR OG1 1 1
8 21927 1 1 135 PHE C C 33.049 -3.926 4.932 1.00 . A A . 223 PHE C 1 1
8 21928 1 1 135 PHE CA C 32.969 -2.546 4.291 1.00 . A A . 223 PHE CA 1 1
8 21929 1 1 135 PHE CB C 32.743 -2.533 2.784 1.00 . A A . 223 PHE CB 1 1
8 21930 1 1 135 PHE CD1 C 30.749 -1.060 2.302 1.00 . A A . 223 PHE CD1 1 1
8 21931 1 1 135 PHE CD2 C 32.913 -0.176 1.887 1.00 . A A . 223 PHE CD2 1 1
8 21932 1 1 135 PHE CE1 C 30.181 0.125 1.886 1.00 . A A . 223 PHE CE1 1 1
8 21933 1 1 135 PHE CE2 C 32.351 1.013 1.474 1.00 . A A . 223 PHE CE2 1 1
8 21934 1 1 135 PHE CG C 32.123 -1.229 2.307 1.00 . A A . 223 PHE CG 1 1
8 21935 1 1 135 PHE CZ C 30.983 1.162 1.472 1.00 . A A . 223 PHE CZ 1 1
8 21936 1 1 135 PHE H H 34.691 -1.378 4.068 1.00 . A A . 223 PHE H 1 1
8 21937 1 1 135 PHE HA H 32.047 -2.205 4.740 1.00 . A A . 223 PHE HA 1 1
8 21938 1 1 135 PHE HB2 H 33.694 -2.655 2.286 1.00 . A A . 223 PHE HB2 1 1
8 21939 1 1 135 PHE HB3 H 32.085 -3.342 2.509 1.00 . A A . 223 PHE HB3 1 1
8 21940 1 1 135 PHE HD1 H 30.111 -1.865 2.626 1.00 . A A . 223 PHE HD1 1 1
8 21941 1 1 135 PHE HD2 H 33.987 -0.295 1.885 1.00 . A A . 223 PHE HD2 1 1
8 21942 1 1 135 PHE HE1 H 29.107 0.240 1.886 1.00 . A A . 223 PHE HE1 1 1
8 21943 1 1 135 PHE HE2 H 32.984 1.826 1.149 1.00 . A A . 223 PHE HE2 1 1
8 21944 1 1 135 PHE HZ H 30.540 2.093 1.151 1.00 . A A . 223 PHE HZ 1 1
8 21945 1 1 135 PHE N N 33.959 -1.567 4.706 1.00 . A A . 223 PHE N 1 1
8 21946 1 1 135 PHE O O 32.021 -4.566 5.147 1.00 . A A . 223 PHE O 1 1
8 21947 1 1 136 SER C C 33.669 -6.047 7.058 1.00 . A A . 224 SER C 1 1
8 21948 1 1 136 SER CA C 34.486 -5.720 5.765 1.00 . A A . 224 SER CA 1 1
8 21949 1 1 136 SER CB C 35.985 -5.977 5.959 1.00 . A A . 224 SER CB 1 1
8 21950 1 1 136 SER H H 35.036 -3.788 5.120 1.00 . A A . 224 SER H 1 1
8 21951 1 1 136 SER HA H 34.131 -6.397 5.001 1.00 . A A . 224 SER HA 1 1
8 21952 1 1 136 SER HB2 H 36.492 -5.716 5.042 1.00 . A A . 224 SER HB2 1 1
8 21953 1 1 136 SER HB3 H 36.342 -5.329 6.746 1.00 . A A . 224 SER HB3 1 1
8 21954 1 1 136 SER HG H 35.426 -7.732 6.586 1.00 . A A . 224 SER HG 1 1
8 21955 1 1 136 SER N N 34.256 -4.375 5.234 1.00 . A A . 224 SER N 1 1
8 21956 1 1 136 SER O O 33.121 -7.139 7.155 1.00 . A A . 224 SER O 1 1
8 21957 1 1 136 SER OG O 36.252 -7.330 6.296 1.00 . A A . 224 SER OG 1 1
8 21958 1 1 137 PRO C C 31.246 -5.459 8.942 1.00 . A A . 225 PRO C 1 1
8 21959 1 1 137 PRO CA C 32.754 -5.398 9.269 1.00 . A A . 225 PRO CA 1 1
8 21960 1 1 137 PRO CB C 33.055 -4.222 10.211 1.00 . A A . 225 PRO CB 1 1
8 21961 1 1 137 PRO CD C 34.381 -3.903 8.253 1.00 . A A . 225 PRO CD 1 1
8 21962 1 1 137 PRO CG C 33.661 -3.177 9.349 1.00 . A A . 225 PRO CG 1 1
8 21963 1 1 137 PRO HA H 33.036 -6.325 9.747 1.00 . A A . 225 PRO HA 1 1
8 21964 1 1 137 PRO HB2 H 32.137 -3.877 10.665 1.00 . A A . 225 PRO HB2 1 1
8 21965 1 1 137 PRO HB3 H 33.764 -4.518 10.969 1.00 . A A . 225 PRO HB3 1 1
8 21966 1 1 137 PRO HD2 H 34.372 -3.322 7.342 1.00 . A A . 225 PRO HD2 1 1
8 21967 1 1 137 PRO HD3 H 35.396 -4.126 8.549 1.00 . A A . 225 PRO HD3 1 1
8 21968 1 1 137 PRO HG2 H 32.882 -2.548 8.942 1.00 . A A . 225 PRO HG2 1 1
8 21969 1 1 137 PRO HG3 H 34.367 -2.588 9.915 1.00 . A A . 225 PRO HG3 1 1
8 21970 1 1 137 PRO N N 33.598 -5.148 8.091 1.00 . A A . 225 PRO N 1 1
8 21971 1 1 137 PRO O O 30.451 -5.899 9.769 1.00 . A A . 225 PRO O 1 1
8 21972 1 1 138 PHE C C 29.150 -6.283 6.548 1.00 . A A . 226 PHE C 1 1
8 21973 1 1 138 PHE CA C 29.463 -5.040 7.361 1.00 . A A . 226 PHE CA 1 1
8 21974 1 1 138 PHE CB C 29.051 -3.771 6.603 1.00 . A A . 226 PHE CB 1 1
8 21975 1 1 138 PHE CD1 C 28.590 -2.367 8.631 1.00 . A A . 226 PHE CD1 1 1
8 21976 1 1 138 PHE CD2 C 30.026 -1.487 6.951 1.00 . A A . 226 PHE CD2 1 1
8 21977 1 1 138 PHE CE1 C 28.757 -1.221 9.380 1.00 . A A . 226 PHE CE1 1 1
8 21978 1 1 138 PHE CE2 C 30.198 -0.338 7.697 1.00 . A A . 226 PHE CE2 1 1
8 21979 1 1 138 PHE CG C 29.221 -2.512 7.407 1.00 . A A . 226 PHE CG 1 1
8 21980 1 1 138 PHE CZ C 29.563 -0.205 8.912 1.00 . A A . 226 PHE CZ 1 1
8 21981 1 1 138 PHE H H 31.537 -4.686 7.116 1.00 . A A . 226 PHE H 1 1
8 21982 1 1 138 PHE HA H 28.892 -5.099 8.276 1.00 . A A . 226 PHE HA 1 1
8 21983 1 1 138 PHE HB2 H 29.654 -3.682 5.712 1.00 . A A . 226 PHE HB2 1 1
8 21984 1 1 138 PHE HB3 H 28.012 -3.851 6.320 1.00 . A A . 226 PHE HB3 1 1
8 21985 1 1 138 PHE HD1 H 27.958 -3.161 9.000 1.00 . A A . 226 PHE HD1 1 1
8 21986 1 1 138 PHE HD2 H 30.522 -1.587 5.997 1.00 . A A . 226 PHE HD2 1 1
8 21987 1 1 138 PHE HE1 H 28.258 -1.120 10.332 1.00 . A A . 226 PHE HE1 1 1
8 21988 1 1 138 PHE HE2 H 30.831 0.456 7.329 1.00 . A A . 226 PHE HE2 1 1
8 21989 1 1 138 PHE HZ H 29.697 0.693 9.497 1.00 . A A . 226 PHE HZ 1 1
8 21990 1 1 138 PHE N N 30.862 -5.014 7.750 1.00 . A A . 226 PHE N 1 1
8 21991 1 1 138 PHE O O 28.000 -6.754 6.534 1.00 . A A . 226 PHE O 1 1
8 21992 1 1 139 GLY C C 31.212 -8.506 4.419 1.00 . A A . 227 GLY C 1 1
8 21993 1 1 139 GLY CA C 29.959 -8.032 5.118 1.00 . A A . 227 GLY CA 1 1
8 21994 1 1 139 GLY H H 31.015 -6.330 5.807 1.00 . A A . 227 GLY H 1 1
8 21995 1 1 139 GLY HA2 H 29.628 -8.802 5.799 1.00 . A A . 227 GLY HA2 1 1
8 21996 1 1 139 GLY HA3 H 29.194 -7.872 4.375 1.00 . A A . 227 GLY HA3 1 1
8 21997 1 1 139 GLY N N 30.150 -6.801 5.851 1.00 . A A . 227 GLY N 1 1
8 21998 1 1 139 GLY O O 32.246 -7.844 4.470 1.00 . A A . 227 GLY O 1 1
8 21999 1 1 140 GLN C C 32.489 -9.507 1.748 1.00 . A A . 228 GLN C 1 1
8 22000 1 1 140 GLN CA C 32.249 -10.219 3.058 1.00 . A A . 228 GLN CA 1 1
8 22001 1 1 140 GLN CB C 31.993 -11.684 2.789 1.00 . A A . 228 GLN CB 1 1
8 22002 1 1 140 GLN CD C 32.847 -13.876 1.878 1.00 . A A . 228 GLN CD 1 1
8 22003 1 1 140 GLN CG C 33.175 -12.432 2.184 1.00 . A A . 228 GLN CG 1 1
8 22004 1 1 140 GLN H H 30.243 -10.083 3.632 1.00 . A A . 228 GLN H 1 1
8 22005 1 1 140 GLN HA H 33.116 -10.121 3.694 1.00 . A A . 228 GLN HA 1 1
8 22006 1 1 140 GLN HB2 H 31.687 -12.175 3.700 1.00 . A A . 228 GLN HB2 1 1
8 22007 1 1 140 GLN HB3 H 31.186 -11.702 2.074 1.00 . A A . 228 GLN HB3 1 1
8 22008 1 1 140 GLN HE21 H 34.089 -13.865 0.341 1.00 . A A . 228 GLN HE21 1 1
8 22009 1 1 140 GLN HE22 H 33.239 -15.343 0.644 1.00 . A A . 228 GLN HE22 1 1
8 22010 1 1 140 GLN HG2 H 33.464 -11.942 1.267 1.00 . A A . 228 GLN HG2 1 1
8 22011 1 1 140 GLN HG3 H 34.000 -12.403 2.881 1.00 . A A . 228 GLN HG3 1 1
8 22012 1 1 140 GLN N N 31.111 -9.634 3.726 1.00 . A A . 228 GLN N 1 1
8 22013 1 1 140 GLN NE2 N 33.457 -14.411 0.854 1.00 . A A . 228 GLN NE2 1 1
8 22014 1 1 140 GLN O O 31.569 -9.365 0.929 1.00 . A A . 228 GLN O 1 1
8 22015 1 1 140 GLN OE1 O 32.034 -14.494 2.546 1.00 . A A . 228 GLN OE1 1 1
8 22016 1 1 141 ILE C C 34.342 -9.307 -0.795 1.00 . A A . 229 ILE C 1 1
8 22017 1 1 141 ILE CA C 34.081 -8.358 0.373 1.00 . A A . 229 ILE CA 1 1
8 22018 1 1 141 ILE CB C 35.331 -7.474 0.639 1.00 . A A . 229 ILE CB 1 1
8 22019 1 1 141 ILE CD1 C 33.900 -5.598 1.670 1.00 . A A . 229 ILE CD1 1 1
8 22020 1 1 141 ILE CG1 C 35.092 -6.524 1.831 1.00 . A A . 229 ILE CG1 1 1
8 22021 1 1 141 ILE CG2 C 35.731 -6.693 -0.604 1.00 . A A . 229 ILE CG2 1 1
8 22022 1 1 141 ILE H H 34.383 -9.288 2.223 1.00 . A A . 229 ILE H 1 1
8 22023 1 1 141 ILE HA H 33.247 -7.723 0.122 1.00 . A A . 229 ILE HA 1 1
8 22024 1 1 141 ILE HB H 36.149 -8.134 0.887 1.00 . A A . 229 ILE HB 1 1
8 22025 1 1 141 ILE HD11 H 32.998 -6.180 1.559 1.00 . A A . 229 ILE HD11 1 1
8 22026 1 1 141 ILE HD12 H 34.037 -4.973 0.800 1.00 . A A . 229 ILE HD12 1 1
8 22027 1 1 141 ILE HD13 H 33.813 -4.975 2.549 1.00 . A A . 229 ILE HD13 1 1
8 22028 1 1 141 ILE HG12 H 34.926 -7.112 2.721 1.00 . A A . 229 ILE HG12 1 1
8 22029 1 1 141 ILE HG13 H 35.972 -5.913 1.973 1.00 . A A . 229 ILE HG13 1 1
8 22030 1 1 141 ILE HG21 H 36.607 -6.098 -0.393 1.00 . A A . 229 ILE HG21 1 1
8 22031 1 1 141 ILE HG22 H 34.916 -6.045 -0.893 1.00 . A A . 229 ILE HG22 1 1
8 22032 1 1 141 ILE HG23 H 35.944 -7.380 -1.410 1.00 . A A . 229 ILE HG23 1 1
8 22033 1 1 141 ILE N N 33.701 -9.092 1.549 1.00 . A A . 229 ILE N 1 1
8 22034 1 1 141 ILE O O 34.953 -10.360 -0.624 1.00 . A A . 229 ILE O 1 1
8 22035 1 1 142 MET C C 34.887 -8.931 -4.140 1.00 . A A . 230 MET C 1 1
8 22036 1 1 142 MET CA C 34.003 -9.717 -3.155 1.00 . A A . 230 MET CA 1 1
8 22037 1 1 142 MET CB C 32.621 -9.982 -3.756 1.00 . A A . 230 MET CB 1 1
8 22038 1 1 142 MET CE C 33.363 -13.090 -6.306 1.00 . A A . 230 MET CE 1 1
8 22039 1 1 142 MET CG C 32.501 -11.287 -4.504 1.00 . A A . 230 MET CG 1 1
8 22040 1 1 142 MET H H 33.300 -8.116 -1.994 1.00 . A A . 230 MET H 1 1
8 22041 1 1 142 MET HA H 34.480 -10.665 -2.943 1.00 . A A . 230 MET HA 1 1
8 22042 1 1 142 MET HB2 H 31.892 -9.983 -2.959 1.00 . A A . 230 MET HB2 1 1
8 22043 1 1 142 MET HB3 H 32.385 -9.177 -4.437 1.00 . A A . 230 MET HB3 1 1
8 22044 1 1 142 MET HE1 H 33.891 -13.508 -5.460 1.00 . A A . 230 MET HE1 1 1
8 22045 1 1 142 MET HE2 H 33.855 -13.349 -7.231 1.00 . A A . 230 MET HE2 1 1
8 22046 1 1 142 MET HE3 H 32.342 -13.442 -6.296 1.00 . A A . 230 MET HE3 1 1
8 22047 1 1 142 MET HG2 H 32.892 -12.077 -3.880 1.00 . A A . 230 MET HG2 1 1
8 22048 1 1 142 MET HG3 H 31.453 -11.475 -4.688 1.00 . A A . 230 MET HG3 1 1
8 22049 1 1 142 MET N N 33.832 -8.943 -1.949 1.00 . A A . 230 MET N 1 1
8 22050 1 1 142 MET O O 35.734 -9.501 -4.807 1.00 . A A . 230 MET O 1 1
8 22051 1 1 142 MET SD S 33.372 -11.330 -6.065 1.00 . A A . 230 MET SD 1 1
8 22052 1 1 143 GLU C C 35.448 -5.313 -4.631 1.00 . A A . 231 GLU C 1 1
8 22053 1 1 143 GLU CA C 35.486 -6.760 -5.109 1.00 . A A . 231 GLU CA 1 1
8 22054 1 1 143 GLU CB C 34.900 -6.846 -6.522 1.00 . A A . 231 GLU CB 1 1
8 22055 1 1 143 GLU CD C 35.024 -6.283 -8.968 1.00 . A A . 231 GLU CD 1 1
8 22056 1 1 143 GLU CG C 35.717 -6.179 -7.628 1.00 . A A . 231 GLU CG 1 1
8 22057 1 1 143 GLU H H 34.050 -7.163 -3.610 1.00 . A A . 231 GLU H 1 1
8 22058 1 1 143 GLU HA H 36.507 -7.113 -5.122 1.00 . A A . 231 GLU HA 1 1
8 22059 1 1 143 GLU HB2 H 34.783 -7.888 -6.783 1.00 . A A . 231 GLU HB2 1 1
8 22060 1 1 143 GLU HB3 H 33.921 -6.389 -6.509 1.00 . A A . 231 GLU HB3 1 1
8 22061 1 1 143 GLU HG2 H 35.854 -5.136 -7.384 1.00 . A A . 231 GLU HG2 1 1
8 22062 1 1 143 GLU HG3 H 36.680 -6.665 -7.696 1.00 . A A . 231 GLU HG3 1 1
8 22063 1 1 143 GLU N N 34.706 -7.604 -4.193 1.00 . A A . 231 GLU N 1 1
8 22064 1 1 143 GLU O O 34.485 -4.901 -3.980 1.00 . A A . 231 GLU O 1 1
8 22065 1 1 143 GLU OE1 O 35.058 -7.367 -9.585 1.00 . A A . 231 GLU OE1 1 1
8 22066 1 1 143 GLU OE2 O 34.370 -5.309 -9.388 1.00 . A A . 231 GLU OE2 1 1
8 22067 1 1 144 ILE C C 37.057 -2.387 -5.825 1.00 . A A . 232 ILE C 1 1
8 22068 1 1 144 ILE CA C 36.585 -3.154 -4.591 1.00 . A A . 232 ILE CA 1 1
8 22069 1 1 144 ILE CB C 37.657 -2.888 -3.486 1.00 . A A . 232 ILE CB 1 1
8 22070 1 1 144 ILE CD1 C 36.263 -3.308 -1.356 1.00 . A A . 232 ILE CD1 1 1
8 22071 1 1 144 ILE CG1 C 37.443 -3.722 -2.210 1.00 . A A . 232 ILE CG1 1 1
8 22072 1 1 144 ILE CG2 C 37.679 -1.403 -3.136 1.00 . A A . 232 ILE CG2 1 1
8 22073 1 1 144 ILE H H 37.216 -4.944 -5.478 1.00 . A A . 232 ILE H 1 1
8 22074 1 1 144 ILE HA H 35.623 -2.791 -4.259 1.00 . A A . 232 ILE HA 1 1
8 22075 1 1 144 ILE HB H 38.620 -3.126 -3.915 1.00 . A A . 232 ILE HB 1 1
8 22076 1 1 144 ILE HD11 H 36.352 -2.263 -1.101 1.00 . A A . 232 ILE HD11 1 1
8 22077 1 1 144 ILE HD12 H 36.289 -3.882 -0.438 1.00 . A A . 232 ILE HD12 1 1
8 22078 1 1 144 ILE HD13 H 35.349 -3.487 -1.900 1.00 . A A . 232 ILE HD13 1 1
8 22079 1 1 144 ILE HG12 H 37.287 -4.753 -2.492 1.00 . A A . 232 ILE HG12 1 1
8 22080 1 1 144 ILE HG13 H 38.334 -3.659 -1.604 1.00 . A A . 232 ILE HG13 1 1
8 22081 1 1 144 ILE HG21 H 36.699 -1.099 -2.797 1.00 . A A . 232 ILE HG21 1 1
8 22082 1 1 144 ILE HG22 H 37.956 -0.830 -4.008 1.00 . A A . 232 ILE HG22 1 1
8 22083 1 1 144 ILE HG23 H 38.398 -1.238 -2.347 1.00 . A A . 232 ILE HG23 1 1
8 22084 1 1 144 ILE N N 36.488 -4.560 -4.946 1.00 . A A . 232 ILE N 1 1
8 22085 1 1 144 ILE O O 38.152 -2.642 -6.323 1.00 . A A . 232 ILE O 1 1
8 22086 1 1 145 ARG C C 36.538 0.772 -6.974 1.00 . A A . 233 ARG C 1 1
8 22087 1 1 145 ARG CA C 36.664 -0.635 -7.419 1.00 . A A . 233 ARG CA 1 1
8 22088 1 1 145 ARG CB C 35.839 -0.849 -8.677 1.00 . A A . 233 ARG CB 1 1
8 22089 1 1 145 ARG CD C 35.193 -2.421 -10.521 1.00 . A A . 233 ARG CD 1 1
8 22090 1 1 145 ARG CG C 35.908 -2.253 -9.184 1.00 . A A . 233 ARG CG 1 1
8 22091 1 1 145 ARG CZ C 32.677 -2.394 -10.636 1.00 . A A . 233 ARG CZ 1 1
8 22092 1 1 145 ARG H H 35.342 -1.394 -5.952 1.00 . A A . 233 ARG H 1 1
8 22093 1 1 145 ARG HA H 37.704 -0.844 -7.626 1.00 . A A . 233 ARG HA 1 1
8 22094 1 1 145 ARG HB2 H 34.808 -0.612 -8.463 1.00 . A A . 233 ARG HB2 1 1
8 22095 1 1 145 ARG HB3 H 36.199 -0.187 -9.451 1.00 . A A . 233 ARG HB3 1 1
8 22096 1 1 145 ARG HD2 H 35.809 -1.995 -11.299 1.00 . A A . 233 ARG HD2 1 1
8 22097 1 1 145 ARG HD3 H 35.061 -3.476 -10.711 1.00 . A A . 233 ARG HD3 1 1
8 22098 1 1 145 ARG HE H 33.916 -0.783 -10.599 1.00 . A A . 233 ARG HE 1 1
8 22099 1 1 145 ARG HG2 H 36.967 -2.429 -9.300 1.00 . A A . 233 ARG HG2 1 1
8 22100 1 1 145 ARG HG3 H 35.498 -2.913 -8.435 1.00 . A A . 233 ARG HG3 1 1
8 22101 1 1 145 ARG HH11 H 33.376 -4.269 -10.137 1.00 . A A . 233 ARG HH11 1 1
8 22102 1 1 145 ARG HH12 H 31.702 -4.163 -10.476 1.00 . A A . 233 ARG HH12 1 1
8 22103 1 1 145 ARG HH21 H 31.568 -0.706 -11.030 1.00 . A A . 233 ARG HH21 1 1
8 22104 1 1 145 ARG HH22 H 30.661 -2.132 -10.935 1.00 . A A . 233 ARG HH22 1 1
8 22105 1 1 145 ARG N N 36.249 -1.494 -6.326 1.00 . A A . 233 ARG N 1 1
8 22106 1 1 145 ARG NE N 33.866 -1.760 -10.555 1.00 . A A . 233 ARG NE 1 1
8 22107 1 1 145 ARG NH1 N 32.579 -3.690 -10.399 1.00 . A A . 233 ARG NH1 1 1
8 22108 1 1 145 ARG NH2 N 31.578 -1.693 -10.886 1.00 . A A . 233 ARG NH2 1 1
8 22109 1 1 145 ARG O O 35.497 1.167 -6.486 1.00 . A A . 233 ARG O 1 1
8 22110 1 1 146 VAL C C 37.858 3.894 -7.761 1.00 . A A . 234 VAL C 1 1
8 22111 1 1 146 VAL CA C 37.566 2.901 -6.661 1.00 . A A . 234 VAL CA 1 1
8 22112 1 1 146 VAL CB C 38.583 3.105 -5.489 1.00 . A A . 234 VAL CB 1 1
8 22113 1 1 146 VAL CG1 C 38.155 2.348 -4.249 1.00 . A A . 234 VAL CG1 1 1
8 22114 1 1 146 VAL CG2 C 39.974 2.662 -5.891 1.00 . A A . 234 VAL CG2 1 1
8 22115 1 1 146 VAL H H 38.301 1.168 -7.683 1.00 . A A . 234 VAL H 1 1
8 22116 1 1 146 VAL HA H 36.575 3.106 -6.282 1.00 . A A . 234 VAL HA 1 1
8 22117 1 1 146 VAL HB H 38.617 4.159 -5.256 1.00 . A A . 234 VAL HB 1 1
8 22118 1 1 146 VAL HG11 H 37.188 2.703 -3.923 1.00 . A A . 234 VAL HG11 1 1
8 22119 1 1 146 VAL HG12 H 38.879 2.501 -3.462 1.00 . A A . 234 VAL HG12 1 1
8 22120 1 1 146 VAL HG13 H 38.091 1.295 -4.480 1.00 . A A . 234 VAL HG13 1 1
8 22121 1 1 146 VAL HG21 H 40.645 2.809 -5.059 1.00 . A A . 234 VAL HG21 1 1
8 22122 1 1 146 VAL HG22 H 40.300 3.236 -6.746 1.00 . A A . 234 VAL HG22 1 1
8 22123 1 1 146 VAL HG23 H 39.931 1.613 -6.144 1.00 . A A . 234 VAL HG23 1 1
8 22124 1 1 146 VAL N N 37.552 1.530 -7.162 1.00 . A A . 234 VAL N 1 1
8 22125 1 1 146 VAL O O 38.608 3.602 -8.692 1.00 . A A . 234 VAL O 1 1
8 22126 1 1 147 PHE C C 37.415 7.436 -7.811 1.00 . A A . 235 PHE C 1 1
8 22127 1 1 147 PHE CA C 37.397 6.130 -8.602 1.00 . A A . 235 PHE CA 1 1
8 22128 1 1 147 PHE CB C 36.258 6.166 -9.654 1.00 . A A . 235 PHE CB 1 1
8 22129 1 1 147 PHE CD1 C 35.372 3.855 -10.145 1.00 . A A . 235 PHE CD1 1 1
8 22130 1 1 147 PHE CD2 C 36.859 4.859 -11.717 1.00 . A A . 235 PHE CD2 1 1
8 22131 1 1 147 PHE CE1 C 35.285 2.728 -10.938 1.00 . A A . 235 PHE CE1 1 1
8 22132 1 1 147 PHE CE2 C 36.775 3.734 -12.515 1.00 . A A . 235 PHE CE2 1 1
8 22133 1 1 147 PHE CG C 36.161 4.935 -10.525 1.00 . A A . 235 PHE CG 1 1
8 22134 1 1 147 PHE CZ C 35.987 2.667 -12.124 1.00 . A A . 235 PHE CZ 1 1
8 22135 1 1 147 PHE H H 36.598 5.204 -6.924 1.00 . A A . 235 PHE H 1 1
8 22136 1 1 147 PHE HA H 38.347 5.996 -9.097 1.00 . A A . 235 PHE HA 1 1
8 22137 1 1 147 PHE HB2 H 35.314 6.278 -9.143 1.00 . A A . 235 PHE HB2 1 1
8 22138 1 1 147 PHE HB3 H 36.408 7.021 -10.297 1.00 . A A . 235 PHE HB3 1 1
8 22139 1 1 147 PHE HD1 H 34.821 3.902 -9.217 1.00 . A A . 235 PHE HD1 1 1
8 22140 1 1 147 PHE HD2 H 37.476 5.691 -12.024 1.00 . A A . 235 PHE HD2 1 1
8 22141 1 1 147 PHE HE1 H 34.669 1.895 -10.631 1.00 . A A . 235 PHE HE1 1 1
8 22142 1 1 147 PHE HE2 H 37.326 3.687 -13.443 1.00 . A A . 235 PHE HE2 1 1
8 22143 1 1 147 PHE HZ H 35.921 1.787 -12.746 1.00 . A A . 235 PHE HZ 1 1
8 22144 1 1 147 PHE N N 37.225 5.042 -7.666 1.00 . A A . 235 PHE N 1 1
8 22145 1 1 147 PHE O O 36.369 8.077 -7.623 1.00 . A A . 235 PHE O 1 1
8 22146 1 1 148 PRO C C 38.525 10.306 -7.218 1.00 . A A . 236 PRO C 1 1
8 22147 1 1 148 PRO CA C 38.723 9.019 -6.434 1.00 . A A . 236 PRO CA 1 1
8 22148 1 1 148 PRO CB C 40.164 8.938 -5.910 1.00 . A A . 236 PRO CB 1 1
8 22149 1 1 148 PRO CD C 39.883 7.115 -7.440 1.00 . A A . 236 PRO CD 1 1
8 22150 1 1 148 PRO CG C 40.891 8.084 -6.890 1.00 . A A . 236 PRO CG 1 1
8 22151 1 1 148 PRO HA H 38.034 8.999 -5.602 1.00 . A A . 236 PRO HA 1 1
8 22152 1 1 148 PRO HB2 H 40.586 9.932 -5.867 1.00 . A A . 236 PRO HB2 1 1
8 22153 1 1 148 PRO HB3 H 40.199 8.476 -4.936 1.00 . A A . 236 PRO HB3 1 1
8 22154 1 1 148 PRO HD2 H 40.089 6.923 -8.483 1.00 . A A . 236 PRO HD2 1 1
8 22155 1 1 148 PRO HD3 H 39.894 6.194 -6.877 1.00 . A A . 236 PRO HD3 1 1
8 22156 1 1 148 PRO HG2 H 41.293 8.704 -7.679 1.00 . A A . 236 PRO HG2 1 1
8 22157 1 1 148 PRO HG3 H 41.682 7.540 -6.397 1.00 . A A . 236 PRO HG3 1 1
8 22158 1 1 148 PRO N N 38.589 7.820 -7.274 1.00 . A A . 236 PRO N 1 1
8 22159 1 1 148 PRO O O 38.216 11.340 -6.651 1.00 . A A . 236 PRO O 1 1
8 22160 1 1 149 ASP C C 37.146 11.886 -9.507 1.00 . A A . 237 ASP C 1 1
8 22161 1 1 149 ASP CA C 38.572 11.354 -9.400 1.00 . A A . 237 ASP CA 1 1
8 22162 1 1 149 ASP CB C 39.208 11.049 -10.773 1.00 . A A . 237 ASP CB 1 1
8 22163 1 1 149 ASP CG C 38.535 9.935 -11.545 1.00 . A A . 237 ASP CG 1 1
8 22164 1 1 149 ASP H H 38.731 9.324 -8.942 1.00 . A A . 237 ASP H 1 1
8 22165 1 1 149 ASP HA H 39.154 12.127 -8.919 1.00 . A A . 237 ASP HA 1 1
8 22166 1 1 149 ASP HB2 H 39.167 11.939 -11.382 1.00 . A A . 237 ASP HB2 1 1
8 22167 1 1 149 ASP HB3 H 40.244 10.783 -10.622 1.00 . A A . 237 ASP HB3 1 1
8 22168 1 1 149 ASP N N 38.644 10.208 -8.522 1.00 . A A . 237 ASP N 1 1
8 22169 1 1 149 ASP O O 36.936 13.060 -9.770 1.00 . A A . 237 ASP O 1 1
8 22170 1 1 149 ASP OD1 O 38.145 8.898 -10.944 1.00 . A A . 237 ASP OD1 1 1
8 22171 1 1 149 ASP OD2 O 38.354 10.074 -12.765 1.00 . A A . 237 ASP OD2 1 1
8 22172 1 1 150 LYS C C 34.303 11.327 -7.775 1.00 . A A . 238 LYS C 1 1
8 22173 1 1 150 LYS CA C 34.777 11.472 -9.223 1.00 . A A . 238 LYS CA 1 1
8 22174 1 1 150 LYS CB C 33.810 10.684 -10.117 1.00 . A A . 238 LYS CB 1 1
8 22175 1 1 150 LYS CD C 35.178 9.539 -11.867 1.00 . A A . 238 LYS CD 1 1
8 22176 1 1 150 LYS CE C 35.411 9.285 -13.336 1.00 . A A . 238 LYS CE 1 1
8 22177 1 1 150 LYS CG C 34.117 10.582 -11.611 1.00 . A A . 238 LYS CG 1 1
8 22178 1 1 150 LYS H H 36.381 10.060 -9.249 1.00 . A A . 238 LYS H 1 1
8 22179 1 1 150 LYS HA H 34.759 12.518 -9.492 1.00 . A A . 238 LYS HA 1 1
8 22180 1 1 150 LYS HB2 H 33.845 9.673 -9.739 1.00 . A A . 238 LYS HB2 1 1
8 22181 1 1 150 LYS HB3 H 32.812 11.075 -9.983 1.00 . A A . 238 LYS HB3 1 1
8 22182 1 1 150 LYS HD2 H 36.107 9.873 -11.428 1.00 . A A . 238 LYS HD2 1 1
8 22183 1 1 150 LYS HD3 H 34.879 8.614 -11.395 1.00 . A A . 238 LYS HD3 1 1
8 22184 1 1 150 LYS HE2 H 34.527 8.834 -13.762 1.00 . A A . 238 LYS HE2 1 1
8 22185 1 1 150 LYS HE3 H 35.617 10.223 -13.829 1.00 . A A . 238 LYS HE3 1 1
8 22186 1 1 150 LYS HG2 H 33.218 10.314 -12.146 1.00 . A A . 238 LYS HG2 1 1
8 22187 1 1 150 LYS HG3 H 34.473 11.540 -11.961 1.00 . A A . 238 LYS HG3 1 1
8 22188 1 1 150 LYS HZ1 H 37.389 8.906 -13.141 1.00 . A A . 238 LYS HZ1 1 1
8 22189 1 1 150 LYS HZ2 H 36.768 8.163 -14.515 1.00 . A A . 238 LYS HZ2 1 1
8 22190 1 1 150 LYS HZ3 H 36.477 7.518 -12.947 1.00 . A A . 238 LYS HZ3 1 1
8 22191 1 1 150 LYS N N 36.164 11.014 -9.311 1.00 . A A . 238 LYS N 1 1
8 22192 1 1 150 LYS NZ N 36.563 8.378 -13.522 1.00 . A A . 238 LYS NZ 1 1
8 22193 1 1 150 LYS O O 33.222 11.778 -7.408 1.00 . A A . 238 LYS O 1 1
8 22194 1 1 151 GLY C C 33.808 9.374 -5.311 1.00 . A A . 239 GLY C 1 1
8 22195 1 1 151 GLY CA C 34.840 10.458 -5.581 1.00 . A A . 239 GLY CA 1 1
8 22196 1 1 151 GLY H H 35.975 10.360 -7.351 1.00 . A A . 239 GLY H 1 1
8 22197 1 1 151 GLY HA2 H 35.755 10.171 -5.085 1.00 . A A . 239 GLY HA2 1 1
8 22198 1 1 151 GLY HA3 H 34.490 11.383 -5.150 1.00 . A A . 239 GLY HA3 1 1
8 22199 1 1 151 GLY N N 35.130 10.680 -6.976 1.00 . A A . 239 GLY N 1 1
8 22200 1 1 151 GLY O O 32.940 9.542 -4.436 1.00 . A A . 239 GLY O 1 1
8 22201 1 1 152 TYR C C 33.703 5.815 -5.881 1.00 . A A . 240 TYR C 1 1
8 22202 1 1 152 TYR CA C 32.986 7.145 -5.764 1.00 . A A . 240 TYR CA 1 1
8 22203 1 1 152 TYR CB C 31.739 7.169 -6.681 1.00 . A A . 240 TYR CB 1 1
8 22204 1 1 152 TYR CD1 C 32.013 5.602 -8.655 1.00 . A A . 240 TYR CD1 1 1
8 22205 1 1 152 TYR CD2 C 32.226 7.928 -9.025 1.00 . A A . 240 TYR CD2 1 1
8 22206 1 1 152 TYR CE1 C 32.249 5.361 -9.989 1.00 . A A . 240 TYR CE1 1 1
8 22207 1 1 152 TYR CE2 C 32.462 7.690 -10.361 1.00 . A A . 240 TYR CE2 1 1
8 22208 1 1 152 TYR CG C 32.000 6.899 -8.151 1.00 . A A . 240 TYR CG 1 1
8 22209 1 1 152 TYR CZ C 32.475 6.412 -10.837 1.00 . A A . 240 TYR CZ 1 1
8 22210 1 1 152 TYR H H 34.612 8.148 -6.682 1.00 . A A . 240 TYR H 1 1
8 22211 1 1 152 TYR HA H 32.664 7.243 -4.738 1.00 . A A . 240 TYR HA 1 1
8 22212 1 1 152 TYR HB2 H 31.041 6.420 -6.338 1.00 . A A . 240 TYR HB2 1 1
8 22213 1 1 152 TYR HB3 H 31.270 8.139 -6.598 1.00 . A A . 240 TYR HB3 1 1
8 22214 1 1 152 TYR HD1 H 31.834 4.775 -7.983 1.00 . A A . 240 TYR HD1 1 1
8 22215 1 1 152 TYR HD2 H 32.217 8.940 -8.648 1.00 . A A . 240 TYR HD2 1 1
8 22216 1 1 152 TYR HE1 H 32.262 4.349 -10.361 1.00 . A A . 240 TYR HE1 1 1
8 22217 1 1 152 TYR HE2 H 32.641 8.521 -11.027 1.00 . A A . 240 TYR HE2 1 1
8 22218 1 1 152 TYR HH H 32.055 5.563 -12.496 1.00 . A A . 240 TYR HH 1 1
8 22219 1 1 152 TYR N N 33.901 8.253 -6.012 1.00 . A A . 240 TYR N 1 1
8 22220 1 1 152 TYR O O 34.790 5.728 -6.454 1.00 . A A . 240 TYR O 1 1
8 22221 1 1 152 TYR OH O 32.718 6.182 -12.176 1.00 . A A . 240 TYR OH 1 1
8 22222 1 1 153 SER C C 32.494 2.471 -5.508 1.00 . A A . 241 SER C 1 1
8 22223 1 1 153 SER CA C 33.635 3.488 -5.374 1.00 . A A . 241 SER CA 1 1
8 22224 1 1 153 SER CB C 34.446 3.262 -4.073 1.00 . A A . 241 SER CB 1 1
8 22225 1 1 153 SER H H 32.229 4.920 -4.904 1.00 . A A . 241 SER H 1 1
8 22226 1 1 153 SER HA H 34.301 3.399 -6.219 1.00 . A A . 241 SER HA 1 1
8 22227 1 1 153 SER HB2 H 35.263 3.967 -4.041 1.00 . A A . 241 SER HB2 1 1
8 22228 1 1 153 SER HB3 H 33.804 3.421 -3.220 1.00 . A A . 241 SER HB3 1 1
8 22229 1 1 153 SER HG H 35.253 1.672 -4.878 1.00 . A A . 241 SER HG 1 1
8 22230 1 1 153 SER N N 33.097 4.800 -5.355 1.00 . A A . 241 SER N 1 1
8 22231 1 1 153 SER O O 31.326 2.774 -5.208 1.00 . A A . 241 SER O 1 1
8 22232 1 1 153 SER OG O 35.008 1.963 -3.991 1.00 . A A . 241 SER OG 1 1
8 22233 1 1 154 PHE C C 32.489 -0.904 -5.261 1.00 . A A . 242 PHE C 1 1
8 22234 1 1 154 PHE CA C 31.926 0.202 -6.100 1.00 . A A . 242 PHE CA 1 1
8 22235 1 1 154 PHE CB C 31.750 -0.308 -7.533 1.00 . A A . 242 PHE CB 1 1
8 22236 1 1 154 PHE CD1 C 29.620 0.686 -8.381 1.00 . A A . 242 PHE CD1 1 1
8 22237 1 1 154 PHE CD2 C 31.658 1.327 -9.432 1.00 . A A . 242 PHE CD2 1 1
8 22238 1 1 154 PHE CE1 C 28.913 1.491 -9.247 1.00 . A A . 242 PHE CE1 1 1
8 22239 1 1 154 PHE CE2 C 30.955 2.130 -10.306 1.00 . A A . 242 PHE CE2 1 1
8 22240 1 1 154 PHE CG C 30.998 0.596 -8.461 1.00 . A A . 242 PHE CG 1 1
8 22241 1 1 154 PHE CZ C 29.581 2.214 -10.213 1.00 . A A . 242 PHE CZ 1 1
8 22242 1 1 154 PHE H H 33.759 1.180 -6.310 1.00 . A A . 242 PHE H 1 1
8 22243 1 1 154 PHE HA H 30.969 0.507 -5.702 1.00 . A A . 242 PHE HA 1 1
8 22244 1 1 154 PHE HB2 H 32.726 -0.470 -7.966 1.00 . A A . 242 PHE HB2 1 1
8 22245 1 1 154 PHE HB3 H 31.232 -1.255 -7.497 1.00 . A A . 242 PHE HB3 1 1
8 22246 1 1 154 PHE HD1 H 29.098 0.119 -7.624 1.00 . A A . 242 PHE HD1 1 1
8 22247 1 1 154 PHE HD2 H 32.733 1.264 -9.504 1.00 . A A . 242 PHE HD2 1 1
8 22248 1 1 154 PHE HE1 H 27.837 1.555 -9.171 1.00 . A A . 242 PHE HE1 1 1
8 22249 1 1 154 PHE HE2 H 31.477 2.692 -11.065 1.00 . A A . 242 PHE HE2 1 1
8 22250 1 1 154 PHE HZ H 29.029 2.843 -10.897 1.00 . A A . 242 PHE HZ 1 1
8 22251 1 1 154 PHE N N 32.829 1.312 -6.017 1.00 . A A . 242 PHE N 1 1
8 22252 1 1 154 PHE O O 33.602 -1.386 -5.518 1.00 . A A . 242 PHE O 1 1
8 22253 1 1 155 VAL C C 31.223 -3.481 -3.547 1.00 . A A . 243 VAL C 1 1
8 22254 1 1 155 VAL CA C 32.175 -2.329 -3.389 1.00 . A A . 243 VAL CA 1 1
8 22255 1 1 155 VAL CB C 32.181 -1.852 -1.913 1.00 . A A . 243 VAL CB 1 1
8 22256 1 1 155 VAL CG1 C 32.560 -2.984 -0.969 1.00 . A A . 243 VAL CG1 1 1
8 22257 1 1 155 VAL CG2 C 33.131 -0.678 -1.739 1.00 . A A . 243 VAL CG2 1 1
8 22258 1 1 155 VAL H H 30.893 -0.853 -4.125 1.00 . A A . 243 VAL H 1 1
8 22259 1 1 155 VAL HA H 33.172 -2.643 -3.663 1.00 . A A . 243 VAL HA 1 1
8 22260 1 1 155 VAL HB H 31.184 -1.521 -1.661 1.00 . A A . 243 VAL HB 1 1
8 22261 1 1 155 VAL HG11 H 31.840 -3.783 -1.064 1.00 . A A . 243 VAL HG11 1 1
8 22262 1 1 155 VAL HG12 H 32.562 -2.621 0.048 1.00 . A A . 243 VAL HG12 1 1
8 22263 1 1 155 VAL HG13 H 33.541 -3.356 -1.218 1.00 . A A . 243 VAL HG13 1 1
8 22264 1 1 155 VAL HG21 H 32.818 0.137 -2.375 1.00 . A A . 243 VAL HG21 1 1
8 22265 1 1 155 VAL HG22 H 34.132 -0.981 -2.009 1.00 . A A . 243 VAL HG22 1 1
8 22266 1 1 155 VAL HG23 H 33.117 -0.355 -0.709 1.00 . A A . 243 VAL HG23 1 1
8 22267 1 1 155 VAL N N 31.766 -1.283 -4.273 1.00 . A A . 243 VAL N 1 1
8 22268 1 1 155 VAL O O 30.044 -3.359 -3.246 1.00 . A A . 243 VAL O 1 1
8 22269 1 1 156 ARG C C 31.060 -6.643 -3.068 1.00 . A A . 244 ARG C 1 1
8 22270 1 1 156 ARG CA C 30.847 -5.703 -4.209 1.00 . A A . 244 ARG CA 1 1
8 22271 1 1 156 ARG CB C 31.039 -6.409 -5.564 1.00 . A A . 244 ARG CB 1 1
8 22272 1 1 156 ARG CD C 30.161 -8.152 -7.201 1.00 . A A . 244 ARG CD 1 1
8 22273 1 1 156 ARG CG C 30.016 -7.529 -5.819 1.00 . A A . 244 ARG CG 1 1
8 22274 1 1 156 ARG CZ C 32.395 -8.489 -8.248 1.00 . A A . 244 ARG CZ 1 1
8 22275 1 1 156 ARG H H 32.658 -4.629 -4.260 1.00 . A A . 244 ARG H 1 1
8 22276 1 1 156 ARG HA H 29.833 -5.346 -4.135 1.00 . A A . 244 ARG HA 1 1
8 22277 1 1 156 ARG HB2 H 30.954 -5.680 -6.356 1.00 . A A . 244 ARG HB2 1 1
8 22278 1 1 156 ARG HB3 H 32.026 -6.845 -5.590 1.00 . A A . 244 ARG HB3 1 1
8 22279 1 1 156 ARG HD2 H 29.361 -8.863 -7.343 1.00 . A A . 244 ARG HD2 1 1
8 22280 1 1 156 ARG HD3 H 30.078 -7.372 -7.942 1.00 . A A . 244 ARG HD3 1 1
8 22281 1 1 156 ARG HE H 31.594 -9.621 -6.788 1.00 . A A . 244 ARG HE 1 1
8 22282 1 1 156 ARG HG2 H 30.153 -8.301 -5.077 1.00 . A A . 244 ARG HG2 1 1
8 22283 1 1 156 ARG HG3 H 29.023 -7.116 -5.720 1.00 . A A . 244 ARG HG3 1 1
8 22284 1 1 156 ARG HH11 H 31.381 -6.906 -9.104 1.00 . A A . 244 ARG HH11 1 1
8 22285 1 1 156 ARG HH12 H 32.981 -7.179 -9.659 1.00 . A A . 244 ARG HH12 1 1
8 22286 1 1 156 ARG HH21 H 33.749 -9.956 -7.733 1.00 . A A . 244 ARG HH21 1 1
8 22287 1 1 156 ARG HH22 H 34.257 -8.819 -8.926 1.00 . A A . 244 ARG HH22 1 1
8 22288 1 1 156 ARG N N 31.700 -4.574 -4.046 1.00 . A A . 244 ARG N 1 1
8 22289 1 1 156 ARG NE N 31.442 -8.847 -7.375 1.00 . A A . 244 ARG NE 1 1
8 22290 1 1 156 ARG NH1 N 32.210 -7.459 -9.067 1.00 . A A . 244 ARG NH1 1 1
8 22291 1 1 156 ARG NH2 N 33.531 -9.160 -8.305 1.00 . A A . 244 ARG NH2 1 1
8 22292 1 1 156 ARG O O 32.199 -6.883 -2.645 1.00 . A A . 244 ARG O 1 1
8 22293 1 1 157 PHE C C 29.756 -9.445 -2.046 1.00 . A A . 245 PHE C 1 1
8 22294 1 1 157 PHE CA C 29.991 -8.078 -1.498 1.00 . A A . 245 PHE CA 1 1
8 22295 1 1 157 PHE CB C 28.887 -7.742 -0.489 1.00 . A A . 245 PHE CB 1 1
8 22296 1 1 157 PHE CD1 C 29.470 -5.333 -0.057 1.00 . A A . 245 PHE CD1 1 1
8 22297 1 1 157 PHE CD2 C 29.220 -6.799 1.790 1.00 . A A . 245 PHE CD2 1 1
8 22298 1 1 157 PHE CE1 C 29.762 -4.303 0.804 1.00 . A A . 245 PHE CE1 1 1
8 22299 1 1 157 PHE CE2 C 29.513 -5.773 2.647 1.00 . A A . 245 PHE CE2 1 1
8 22300 1 1 157 PHE CG C 29.193 -6.597 0.429 1.00 . A A . 245 PHE CG 1 1
8 22301 1 1 157 PHE CZ C 29.783 -4.533 2.160 1.00 . A A . 245 PHE CZ 1 1
8 22302 1 1 157 PHE H H 29.111 -6.891 -2.939 1.00 . A A . 245 PHE H 1 1
8 22303 1 1 157 PHE HA H 30.945 -8.037 -0.995 1.00 . A A . 245 PHE HA 1 1
8 22304 1 1 157 PHE HB2 H 27.991 -7.488 -1.035 1.00 . A A . 245 PHE HB2 1 1
8 22305 1 1 157 PHE HB3 H 28.691 -8.616 0.114 1.00 . A A . 245 PHE HB3 1 1
8 22306 1 1 157 PHE HD1 H 29.453 -5.158 -1.123 1.00 . A A . 245 PHE HD1 1 1
8 22307 1 1 157 PHE HD2 H 29.002 -7.779 2.188 1.00 . A A . 245 PHE HD2 1 1
8 22308 1 1 157 PHE HE1 H 29.976 -3.318 0.418 1.00 . A A . 245 PHE HE1 1 1
8 22309 1 1 157 PHE HE2 H 29.532 -5.942 3.714 1.00 . A A . 245 PHE HE2 1 1
8 22310 1 1 157 PHE HZ H 30.012 -3.742 2.856 1.00 . A A . 245 PHE HZ 1 1
8 22311 1 1 157 PHE N N 29.986 -7.150 -2.570 1.00 . A A . 245 PHE N 1 1
8 22312 1 1 157 PHE O O 29.438 -9.608 -3.220 1.00 . A A . 245 PHE O 1 1
8 22313 1 1 158 ASN C C 28.248 -12.094 -1.408 1.00 . A A . 246 ASN C 1 1
8 22314 1 1 158 ASN CA C 29.720 -11.784 -1.586 1.00 . A A . 246 ASN CA 1 1
8 22315 1 1 158 ASN CB C 30.581 -12.683 -0.688 1.00 . A A . 246 ASN CB 1 1
8 22316 1 1 158 ASN CG C 30.168 -14.145 -0.674 1.00 . A A . 246 ASN CG 1 1
8 22317 1 1 158 ASN H H 30.314 -10.188 -0.337 1.00 . A A . 246 ASN H 1 1
8 22318 1 1 158 ASN HA H 30.011 -11.937 -2.616 1.00 . A A . 246 ASN HA 1 1
8 22319 1 1 158 ASN HB2 H 31.608 -12.633 -1.019 1.00 . A A . 246 ASN HB2 1 1
8 22320 1 1 158 ASN HB3 H 30.521 -12.304 0.320 1.00 . A A . 246 ASN HB3 1 1
8 22321 1 1 158 ASN HD21 H 29.132 -13.853 0.995 1.00 . A A . 246 ASN HD21 1 1
8 22322 1 1 158 ASN HD22 H 29.113 -15.457 0.351 1.00 . A A . 246 ASN HD22 1 1
8 22323 1 1 158 ASN N N 29.966 -10.409 -1.231 1.00 . A A . 246 ASN N 1 1
8 22324 1 1 158 ASN ND2 N 29.394 -14.521 0.324 1.00 . A A . 246 ASN ND2 1 1
8 22325 1 1 158 ASN O O 27.642 -12.806 -2.197 1.00 . A A . 246 ASN O 1 1
8 22326 1 1 158 ASN OD1 O 30.592 -14.931 -1.507 1.00 . A A . 246 ASN OD1 1 1
8 22327 1 1 159 SER C C 25.439 -10.518 -0.234 1.00 . A A . 247 SER C 1 1
8 22328 1 1 159 SER CA C 26.355 -11.754 -0.012 1.00 . A A . 247 SER CA 1 1
8 22329 1 1 159 SER CB C 26.449 -12.205 1.433 1.00 . A A . 247 SER CB 1 1
8 22330 1 1 159 SER H H 28.132 -10.820 0.140 1.00 . A A . 247 SER H 1 1
8 22331 1 1 159 SER HA H 25.991 -12.582 -0.599 1.00 . A A . 247 SER HA 1 1
8 22332 1 1 159 SER HB2 H 25.509 -12.013 1.930 1.00 . A A . 247 SER HB2 1 1
8 22333 1 1 159 SER HB3 H 26.675 -13.261 1.473 1.00 . A A . 247 SER HB3 1 1
8 22334 1 1 159 SER HG H 27.108 -11.223 2.961 1.00 . A A . 247 SER HG 1 1
8 22335 1 1 159 SER N N 27.681 -11.494 -0.407 1.00 . A A . 247 SER N 1 1
8 22336 1 1 159 SER O O 25.872 -9.366 -0.048 1.00 . A A . 247 SER O 1 1
8 22337 1 1 159 SER OG O 27.492 -11.485 2.109 1.00 . A A . 247 SER OG 1 1
8 22338 1 1 160 HIS C C 22.697 -9.006 0.242 1.00 . A A . 248 HIS C 1 1
8 22339 1 1 160 HIS CA C 23.223 -9.724 -0.992 1.00 . A A . 248 HIS CA 1 1
8 22340 1 1 160 HIS CB C 22.060 -10.341 -1.803 1.00 . A A . 248 HIS CB 1 1
8 22341 1 1 160 HIS CD2 C 19.773 -9.076 -1.827 1.00 . A A . 248 HIS CD2 1 1
8 22342 1 1 160 HIS CE1 C 20.070 -7.846 -3.570 1.00 . A A . 248 HIS CE1 1 1
8 22343 1 1 160 HIS CG C 21.018 -9.357 -2.296 1.00 . A A . 248 HIS CG 1 1
8 22344 1 1 160 HIS H H 23.892 -11.709 -0.600 1.00 . A A . 248 HIS H 1 1
8 22345 1 1 160 HIS HA H 23.739 -9.009 -1.613 1.00 . A A . 248 HIS HA 1 1
8 22346 1 1 160 HIS HB2 H 22.466 -10.839 -2.671 1.00 . A A . 248 HIS HB2 1 1
8 22347 1 1 160 HIS HB3 H 21.561 -11.073 -1.186 1.00 . A A . 248 HIS HB3 1 1
8 22348 1 1 160 HIS HD1 H 21.981 -8.486 -3.970 1.00 . A A . 248 HIS HD1 1 1
8 22349 1 1 160 HIS HD2 H 19.274 -9.481 -0.957 1.00 . A A . 248 HIS HD2 1 1
8 22350 1 1 160 HIS HE1 H 19.917 -7.135 -4.368 1.00 . A A . 248 HIS HE1 1 1
8 22351 1 1 160 HIS N N 24.188 -10.773 -0.617 1.00 . A A . 248 HIS N 1 1
8 22352 1 1 160 HIS ND1 N 21.179 -8.560 -3.401 1.00 . A A . 248 HIS ND1 1 1
8 22353 1 1 160 HIS NE2 N 19.189 -8.122 -2.646 1.00 . A A . 248 HIS NE2 1 1
8 22354 1 1 160 HIS O O 22.600 -7.774 0.269 1.00 . A A . 248 HIS O 1 1
8 22355 1 1 161 GLU C C 22.955 -8.328 3.142 1.00 . A A . 249 GLU C 1 1
8 22356 1 1 161 GLU CA C 21.911 -9.247 2.541 1.00 . A A . 249 GLU CA 1 1
8 22357 1 1 161 GLU CB C 21.548 -10.360 3.583 1.00 . A A . 249 GLU CB 1 1
8 22358 1 1 161 GLU CD C 23.300 -11.990 2.768 1.00 . A A . 249 GLU CD 1 1
8 22359 1 1 161 GLU CG C 21.882 -11.812 3.215 1.00 . A A . 249 GLU CG 1 1
8 22360 1 1 161 GLU H H 22.538 -10.747 1.169 1.00 . A A . 249 GLU H 1 1
8 22361 1 1 161 GLU HA H 21.029 -8.659 2.329 1.00 . A A . 249 GLU HA 1 1
8 22362 1 1 161 GLU HB2 H 22.083 -10.142 4.494 1.00 . A A . 249 GLU HB2 1 1
8 22363 1 1 161 GLU HB3 H 20.489 -10.297 3.791 1.00 . A A . 249 GLU HB3 1 1
8 22364 1 1 161 GLU HG2 H 21.718 -12.438 4.079 1.00 . A A . 249 GLU HG2 1 1
8 22365 1 1 161 GLU HG3 H 21.224 -12.125 2.418 1.00 . A A . 249 GLU HG3 1 1
8 22366 1 1 161 GLU N N 22.394 -9.776 1.262 1.00 . A A . 249 GLU N 1 1
8 22367 1 1 161 GLU O O 22.649 -7.213 3.571 1.00 . A A . 249 GLU O 1 1
8 22368 1 1 161 GLU OE1 O 24.230 -11.601 3.504 1.00 . A A . 249 GLU OE1 1 1
8 22369 1 1 161 GLU OE2 O 23.486 -12.413 1.619 1.00 . A A . 249 GLU OE2 1 1
8 22370 1 1 162 SER C C 25.509 -6.736 2.832 1.00 . A A . 250 SER C 1 1
8 22371 1 1 162 SER CA C 25.305 -8.034 3.637 1.00 . A A . 250 SER CA 1 1
8 22372 1 1 162 SER CB C 26.554 -8.892 3.581 1.00 . A A . 250 SER CB 1 1
8 22373 1 1 162 SER H H 24.363 -9.687 2.759 1.00 . A A . 250 SER H 1 1
8 22374 1 1 162 SER HA H 25.101 -7.785 4.667 1.00 . A A . 250 SER HA 1 1
8 22375 1 1 162 SER HB2 H 26.831 -9.061 2.551 1.00 . A A . 250 SER HB2 1 1
8 22376 1 1 162 SER HB3 H 27.349 -8.371 4.090 1.00 . A A . 250 SER HB3 1 1
8 22377 1 1 162 SER HG H 25.470 -10.542 4.080 1.00 . A A . 250 SER HG 1 1
8 22378 1 1 162 SER N N 24.197 -8.785 3.117 1.00 . A A . 250 SER N 1 1
8 22379 1 1 162 SER O O 25.889 -5.698 3.383 1.00 . A A . 250 SER O 1 1
8 22380 1 1 162 SER OG O 26.358 -10.163 4.223 1.00 . A A . 250 SER OG 1 1
8 22381 1 1 163 ALA C C 24.289 -4.605 0.997 1.00 . A A . 251 ALA C 1 1
8 22382 1 1 163 ALA CA C 25.358 -5.640 0.671 1.00 . A A . 251 ALA CA 1 1
8 22383 1 1 163 ALA CB C 25.282 -6.055 -0.789 1.00 . A A . 251 ALA CB 1 1
8 22384 1 1 163 ALA H H 24.888 -7.640 1.161 1.00 . A A . 251 ALA H 1 1
8 22385 1 1 163 ALA HA H 26.329 -5.206 0.858 1.00 . A A . 251 ALA HA 1 1
8 22386 1 1 163 ALA HB1 H 24.305 -6.468 -0.992 1.00 . A A . 251 ALA HB1 1 1
8 22387 1 1 163 ALA HB2 H 26.032 -6.804 -0.993 1.00 . A A . 251 ALA HB2 1 1
8 22388 1 1 163 ALA HB3 H 25.447 -5.195 -1.421 1.00 . A A . 251 ALA HB3 1 1
8 22389 1 1 163 ALA N N 25.218 -6.796 1.537 1.00 . A A . 251 ALA N 1 1
8 22390 1 1 163 ALA O O 24.577 -3.411 1.102 1.00 . A A . 251 ALA O 1 1
8 22391 1 1 164 ALA C C 22.241 -3.591 2.964 1.00 . A A . 252 ALA C 1 1
8 22392 1 1 164 ALA CA C 21.968 -4.196 1.591 1.00 . A A . 252 ALA CA 1 1
8 22393 1 1 164 ALA CB C 20.637 -4.944 1.568 1.00 . A A . 252 ALA CB 1 1
8 22394 1 1 164 ALA H H 22.904 -6.039 1.108 1.00 . A A . 252 ALA H 1 1
8 22395 1 1 164 ALA HA H 21.936 -3.395 0.867 1.00 . A A . 252 ALA HA 1 1
8 22396 1 1 164 ALA HB1 H 19.824 -4.267 1.788 1.00 . A A . 252 ALA HB1 1 1
8 22397 1 1 164 ALA HB2 H 20.655 -5.731 2.308 1.00 . A A . 252 ALA HB2 1 1
8 22398 1 1 164 ALA HB3 H 20.486 -5.380 0.592 1.00 . A A . 252 ALA HB3 1 1
8 22399 1 1 164 ALA N N 23.066 -5.075 1.220 1.00 . A A . 252 ALA N 1 1
8 22400 1 1 164 ALA O O 22.007 -2.406 3.188 1.00 . A A . 252 ALA O 1 1
8 22401 1 1 165 HIS C C 24.206 -2.862 5.135 1.00 . A A . 253 HIS C 1 1
8 22402 1 1 165 HIS CA C 23.190 -4.001 5.200 1.00 . A A . 253 HIS CA 1 1
8 22403 1 1 165 HIS CB C 23.782 -5.213 5.967 1.00 . A A . 253 HIS CB 1 1
8 22404 1 1 165 HIS CD2 C 24.009 -4.075 8.301 1.00 . A A . 253 HIS CD2 1 1
8 22405 1 1 165 HIS CE1 C 25.867 -4.974 8.955 1.00 . A A . 253 HIS CE1 1 1
8 22406 1 1 165 HIS CG C 24.423 -4.893 7.299 1.00 . A A . 253 HIS CG 1 1
8 22407 1 1 165 HIS H H 22.922 -5.356 3.595 1.00 . A A . 253 HIS H 1 1
8 22408 1 1 165 HIS HA H 22.308 -3.658 5.720 1.00 . A A . 253 HIS HA 1 1
8 22409 1 1 165 HIS HB2 H 22.994 -5.928 6.153 1.00 . A A . 253 HIS HB2 1 1
8 22410 1 1 165 HIS HB3 H 24.529 -5.679 5.341 1.00 . A A . 253 HIS HB3 1 1
8 22411 1 1 165 HIS HD1 H 26.194 -6.077 7.244 1.00 . A A . 253 HIS HD1 1 1
8 22412 1 1 165 HIS HD2 H 23.135 -3.440 8.276 1.00 . A A . 253 HIS HD2 1 1
8 22413 1 1 165 HIS HE1 H 26.731 -5.239 9.546 1.00 . A A . 253 HIS HE1 1 1
8 22414 1 1 165 HIS N N 22.792 -4.415 3.852 1.00 . A A . 253 HIS N 1 1
8 22415 1 1 165 HIS ND1 N 25.611 -5.452 7.734 1.00 . A A . 253 HIS ND1 1 1
8 22416 1 1 165 HIS NE2 N 24.925 -4.134 9.346 1.00 . A A . 253 HIS NE2 1 1
8 22417 1 1 165 HIS O O 24.074 -1.864 5.850 1.00 . A A . 253 HIS O 1 1
8 22418 1 1 166 ALA C C 25.626 -0.692 3.706 1.00 . A A . 254 ALA C 1 1
8 22419 1 1 166 ALA CA C 26.225 -2.019 4.100 1.00 . A A . 254 ALA CA 1 1
8 22420 1 1 166 ALA CB C 27.225 -2.466 3.063 1.00 . A A . 254 ALA CB 1 1
8 22421 1 1 166 ALA H H 25.207 -3.822 3.710 1.00 . A A . 254 ALA H 1 1
8 22422 1 1 166 ALA HA H 26.735 -1.910 5.045 1.00 . A A . 254 ALA HA 1 1
8 22423 1 1 166 ALA HB1 H 28.004 -1.723 2.974 1.00 . A A . 254 ALA HB1 1 1
8 22424 1 1 166 ALA HB2 H 26.726 -2.582 2.112 1.00 . A A . 254 ALA HB2 1 1
8 22425 1 1 166 ALA HB3 H 27.659 -3.409 3.361 1.00 . A A . 254 ALA HB3 1 1
8 22426 1 1 166 ALA N N 25.185 -3.009 4.261 1.00 . A A . 254 ALA N 1 1
8 22427 1 1 166 ALA O O 25.907 0.311 4.316 1.00 . A A . 254 ALA O 1 1
8 22428 1 1 167 ILE C C 23.347 1.195 3.364 1.00 . A A . 255 ILE C 1 1
8 22429 1 1 167 ILE CA C 24.089 0.482 2.238 1.00 . A A . 255 ILE CA 1 1
8 22430 1 1 167 ILE CB C 23.081 0.129 1.134 1.00 . A A . 255 ILE CB 1 1
8 22431 1 1 167 ILE CD1 C 22.868 -1.058 -1.079 1.00 . A A . 255 ILE CD1 1 1
8 22432 1 1 167 ILE CG1 C 23.797 -0.479 -0.059 1.00 . A A . 255 ILE CG1 1 1
8 22433 1 1 167 ILE CG2 C 22.279 1.358 0.723 1.00 . A A . 255 ILE CG2 1 1
8 22434 1 1 167 ILE H H 24.531 -1.585 2.320 1.00 . A A . 255 ILE H 1 1
8 22435 1 1 167 ILE HA H 24.839 1.147 1.830 1.00 . A A . 255 ILE HA 1 1
8 22436 1 1 167 ILE HB H 22.393 -0.599 1.536 1.00 . A A . 255 ILE HB 1 1
8 22437 1 1 167 ILE HD11 H 23.432 -1.494 -1.889 1.00 . A A . 255 ILE HD11 1 1
8 22438 1 1 167 ILE HD12 H 22.224 -0.277 -1.454 1.00 . A A . 255 ILE HD12 1 1
8 22439 1 1 167 ILE HD13 H 22.269 -1.819 -0.599 1.00 . A A . 255 ILE HD13 1 1
8 22440 1 1 167 ILE HG12 H 24.365 0.298 -0.547 1.00 . A A . 255 ILE HG12 1 1
8 22441 1 1 167 ILE HG13 H 24.463 -1.260 0.279 1.00 . A A . 255 ILE HG13 1 1
8 22442 1 1 167 ILE HG21 H 21.549 1.096 -0.027 1.00 . A A . 255 ILE HG21 1 1
8 22443 1 1 167 ILE HG22 H 22.953 2.112 0.346 1.00 . A A . 255 ILE HG22 1 1
8 22444 1 1 167 ILE HG23 H 21.785 1.727 1.611 1.00 . A A . 255 ILE HG23 1 1
8 22445 1 1 167 ILE N N 24.751 -0.719 2.729 1.00 . A A . 255 ILE N 1 1
8 22446 1 1 167 ILE O O 23.502 2.402 3.546 1.00 . A A . 255 ILE O 1 1
8 22447 1 1 168 VAL C C 22.665 1.597 6.296 1.00 . A A . 256 VAL C 1 1
8 22448 1 1 168 VAL CA C 21.770 0.991 5.209 1.00 . A A . 256 VAL CA 1 1
8 22449 1 1 168 VAL CB C 20.844 -0.082 5.857 1.00 . A A . 256 VAL CB 1 1
8 22450 1 1 168 VAL CG1 C 20.009 0.520 6.987 1.00 . A A . 256 VAL CG1 1 1
8 22451 1 1 168 VAL CG2 C 19.937 -0.715 4.818 1.00 . A A . 256 VAL CG2 1 1
8 22452 1 1 168 VAL H H 22.519 -0.525 3.900 1.00 . A A . 256 VAL H 1 1
8 22453 1 1 168 VAL HA H 21.149 1.775 4.800 1.00 . A A . 256 VAL HA 1 1
8 22454 1 1 168 VAL HB H 21.472 -0.853 6.280 1.00 . A A . 256 VAL HB 1 1
8 22455 1 1 168 VAL HG11 H 19.395 1.318 6.591 1.00 . A A . 256 VAL HG11 1 1
8 22456 1 1 168 VAL HG12 H 20.664 0.921 7.747 1.00 . A A . 256 VAL HG12 1 1
8 22457 1 1 168 VAL HG13 H 19.376 -0.241 7.418 1.00 . A A . 256 VAL HG13 1 1
8 22458 1 1 168 VAL HG21 H 19.327 -1.473 5.285 1.00 . A A . 256 VAL HG21 1 1
8 22459 1 1 168 VAL HG22 H 20.540 -1.159 4.039 1.00 . A A . 256 VAL HG22 1 1
8 22460 1 1 168 VAL HG23 H 19.301 0.048 4.395 1.00 . A A . 256 VAL HG23 1 1
8 22461 1 1 168 VAL N N 22.564 0.437 4.110 1.00 . A A . 256 VAL N 1 1
8 22462 1 1 168 VAL O O 22.433 2.710 6.755 1.00 . A A . 256 VAL O 1 1
8 22463 1 1 169 SER C C 25.526 2.399 7.358 1.00 . A A . 257 SER C 1 1
8 22464 1 1 169 SER CA C 24.549 1.289 7.753 1.00 . A A . 257 SER CA 1 1
8 22465 1 1 169 SER CB C 25.288 0.077 8.341 1.00 . A A . 257 SER CB 1 1
8 22466 1 1 169 SER H H 23.918 0.078 6.131 1.00 . A A . 257 SER H 1 1
8 22467 1 1 169 SER HA H 23.893 1.685 8.515 1.00 . A A . 257 SER HA 1 1
8 22468 1 1 169 SER HB2 H 24.572 -0.691 8.594 1.00 . A A . 257 SER HB2 1 1
8 22469 1 1 169 SER HB3 H 25.979 -0.308 7.606 1.00 . A A . 257 SER HB3 1 1
8 22470 1 1 169 SER HG H 26.090 1.388 9.547 1.00 . A A . 257 SER HG 1 1
8 22471 1 1 169 SER N N 23.708 0.888 6.647 1.00 . A A . 257 SER N 1 1
8 22472 1 1 169 SER O O 25.829 3.268 8.159 1.00 . A A . 257 SER O 1 1
8 22473 1 1 169 SER OG O 26.010 0.429 9.510 1.00 . A A . 257 SER OG 1 1
8 22474 1 1 170 VAL C C 26.232 4.635 5.232 1.00 . A A . 258 VAL C 1 1
8 22475 1 1 170 VAL CA C 26.964 3.335 5.627 1.00 . A A . 258 VAL CA 1 1
8 22476 1 1 170 VAL CB C 27.811 2.742 4.443 1.00 . A A . 258 VAL CB 1 1
8 22477 1 1 170 VAL CG1 C 28.731 3.767 3.802 1.00 . A A . 258 VAL CG1 1 1
8 22478 1 1 170 VAL CG2 C 28.634 1.564 4.940 1.00 . A A . 258 VAL CG2 1 1
8 22479 1 1 170 VAL H H 25.765 1.603 5.548 1.00 . A A . 258 VAL H 1 1
8 22480 1 1 170 VAL HA H 27.630 3.576 6.443 1.00 . A A . 258 VAL HA 1 1
8 22481 1 1 170 VAL HB H 27.133 2.370 3.689 1.00 . A A . 258 VAL HB 1 1
8 22482 1 1 170 VAL HG11 H 29.291 3.285 3.014 1.00 . A A . 258 VAL HG11 1 1
8 22483 1 1 170 VAL HG12 H 29.403 4.191 4.532 1.00 . A A . 258 VAL HG12 1 1
8 22484 1 1 170 VAL HG13 H 28.127 4.548 3.360 1.00 . A A . 258 VAL HG13 1 1
8 22485 1 1 170 VAL HG21 H 29.302 1.892 5.723 1.00 . A A . 258 VAL HG21 1 1
8 22486 1 1 170 VAL HG22 H 29.207 1.149 4.124 1.00 . A A . 258 VAL HG22 1 1
8 22487 1 1 170 VAL HG23 H 27.962 0.813 5.331 1.00 . A A . 258 VAL HG23 1 1
8 22488 1 1 170 VAL N N 26.023 2.345 6.141 1.00 . A A . 258 VAL N 1 1
8 22489 1 1 170 VAL O O 26.851 5.703 5.082 1.00 . A A . 258 VAL O 1 1
8 22490 1 1 171 ASN C C 24.191 6.830 5.686 1.00 . A A . 259 ASN C 1 1
8 22491 1 1 171 ASN CA C 24.068 5.659 4.712 1.00 . A A . 259 ASN CA 1 1
8 22492 1 1 171 ASN CB C 22.598 5.213 4.599 1.00 . A A . 259 ASN CB 1 1
8 22493 1 1 171 ASN CG C 21.634 6.349 4.279 1.00 . A A . 259 ASN CG 1 1
8 22494 1 1 171 ASN H H 24.512 3.661 5.242 1.00 . A A . 259 ASN H 1 1
8 22495 1 1 171 ASN HA H 24.390 5.999 3.738 1.00 . A A . 259 ASN HA 1 1
8 22496 1 1 171 ASN HB2 H 22.517 4.473 3.816 1.00 . A A . 259 ASN HB2 1 1
8 22497 1 1 171 ASN HB3 H 22.300 4.763 5.535 1.00 . A A . 259 ASN HB3 1 1
8 22498 1 1 171 ASN HD21 H 21.294 6.620 6.190 1.00 . A A . 259 ASN HD21 1 1
8 22499 1 1 171 ASN HD22 H 20.425 7.673 5.136 1.00 . A A . 259 ASN HD22 1 1
8 22500 1 1 171 ASN N N 24.926 4.535 5.079 1.00 . A A . 259 ASN N 1 1
8 22501 1 1 171 ASN ND2 N 21.058 6.944 5.290 1.00 . A A . 259 ASN ND2 1 1
8 22502 1 1 171 ASN O O 23.579 6.841 6.747 1.00 . A A . 259 ASN O 1 1
8 22503 1 1 171 ASN OD1 O 21.404 6.675 3.113 1.00 . A A . 259 ASN OD1 1 1
8 22504 1 1 172 GLY C C 26.339 8.924 7.047 1.00 . A A . 260 GLY C 1 1
8 22505 1 1 172 GLY CA C 25.163 8.980 6.107 1.00 . A A . 260 GLY CA 1 1
8 22506 1 1 172 GLY H H 25.600 7.610 4.552 1.00 . A A . 260 GLY H 1 1
8 22507 1 1 172 GLY HA2 H 25.292 9.817 5.436 1.00 . A A . 260 GLY HA2 1 1
8 22508 1 1 172 GLY HA3 H 24.262 9.128 6.683 1.00 . A A . 260 GLY HA3 1 1
8 22509 1 1 172 GLY N N 25.024 7.775 5.327 1.00 . A A . 260 GLY N 1 1
8 22510 1 1 172 GLY O O 26.415 9.693 7.998 1.00 . A A . 260 GLY O 1 1
8 22511 1 1 173 THR C C 29.580 8.713 7.075 1.00 . A A . 261 THR C 1 1
8 22512 1 1 173 THR CA C 28.415 7.912 7.641 1.00 . A A . 261 THR CA 1 1
8 22513 1 1 173 THR CB C 28.829 6.444 7.891 1.00 . A A . 261 THR CB 1 1
8 22514 1 1 173 THR CG2 C 27.778 5.719 8.711 1.00 . A A . 261 THR CG2 1 1
8 22515 1 1 173 THR H H 27.156 7.444 6.004 1.00 . A A . 261 THR H 1 1
8 22516 1 1 173 THR HA H 28.144 8.360 8.586 1.00 . A A . 261 THR HA 1 1
8 22517 1 1 173 THR HB H 29.758 6.444 8.443 1.00 . A A . 261 THR HB 1 1
8 22518 1 1 173 THR HG1 H 28.225 5.770 6.142 1.00 . A A . 261 THR HG1 1 1
8 22519 1 1 173 THR HG21 H 27.660 6.211 9.665 1.00 . A A . 261 THR HG21 1 1
8 22520 1 1 173 THR HG22 H 28.086 4.696 8.868 1.00 . A A . 261 THR HG22 1 1
8 22521 1 1 173 THR HG23 H 26.837 5.734 8.181 1.00 . A A . 261 THR HG23 1 1
8 22522 1 1 173 THR N N 27.258 8.024 6.790 1.00 . A A . 261 THR N 1 1
8 22523 1 1 173 THR O O 29.432 9.450 6.093 1.00 . A A . 261 THR O 1 1
8 22524 1 1 173 THR OG1 O 29.042 5.763 6.656 1.00 . A A . 261 THR OG1 1 1
8 22525 1 1 174 THR C C 33.055 8.387 7.253 1.00 . A A . 262 THR C 1 1
8 22526 1 1 174 THR CA C 31.862 9.328 7.277 1.00 . A A . 262 THR CA 1 1
8 22527 1 1 174 THR CB C 32.107 10.499 8.248 1.00 . A A . 262 THR CB 1 1
8 22528 1 1 174 THR CG2 C 33.186 11.414 7.723 1.00 . A A . 262 THR CG2 1 1
8 22529 1 1 174 THR H H 30.832 7.981 8.436 1.00 . A A . 262 THR H 1 1
8 22530 1 1 174 THR HA H 31.691 9.721 6.286 1.00 . A A . 262 THR HA 1 1
8 22531 1 1 174 THR HB H 32.400 10.108 9.211 1.00 . A A . 262 THR HB 1 1
8 22532 1 1 174 THR HG1 H 30.244 10.892 7.767 1.00 . A A . 262 THR HG1 1 1
8 22533 1 1 174 THR HG21 H 34.111 10.866 7.628 1.00 . A A . 262 THR HG21 1 1
8 22534 1 1 174 THR HG22 H 33.317 12.252 8.391 1.00 . A A . 262 THR HG22 1 1
8 22535 1 1 174 THR HG23 H 32.881 11.766 6.748 1.00 . A A . 262 THR HG23 1 1
8 22536 1 1 174 THR N N 30.716 8.602 7.688 1.00 . A A . 262 THR N 1 1
8 22537 1 1 174 THR O O 33.401 7.806 8.274 1.00 . A A . 262 THR O 1 1
8 22538 1 1 174 THR OG1 O 30.894 11.252 8.379 1.00 . A A . 262 THR OG1 1 1
8 22539 1 1 175 ILE C C 36.028 8.155 5.916 1.00 . A A . 263 ILE C 1 1
8 22540 1 1 175 ILE CA C 34.780 7.353 5.944 1.00 . A A . 263 ILE CA 1 1
8 22541 1 1 175 ILE CB C 34.697 6.477 4.694 1.00 . A A . 263 ILE CB 1 1
8 22542 1 1 175 ILE CD1 C 33.319 4.682 3.643 1.00 . A A . 263 ILE CD1 1 1
8 22543 1 1 175 ILE CG1 C 33.489 5.577 4.803 1.00 . A A . 263 ILE CG1 1 1
8 22544 1 1 175 ILE CG2 C 35.979 5.643 4.532 1.00 . A A . 263 ILE CG2 1 1
8 22545 1 1 175 ILE H H 33.345 8.738 5.314 1.00 . A A . 263 ILE H 1 1
8 22546 1 1 175 ILE HA H 34.806 6.712 6.814 1.00 . A A . 263 ILE HA 1 1
8 22547 1 1 175 ILE HB H 34.583 7.113 3.829 1.00 . A A . 263 ILE HB 1 1
8 22548 1 1 175 ILE HD11 H 34.205 4.065 3.645 1.00 . A A . 263 ILE HD11 1 1
8 22549 1 1 175 ILE HD12 H 33.278 5.286 2.751 1.00 . A A . 263 ILE HD12 1 1
8 22550 1 1 175 ILE HD13 H 32.434 4.080 3.773 1.00 . A A . 263 ILE HD13 1 1
8 22551 1 1 175 ILE HG12 H 33.640 4.932 5.653 1.00 . A A . 263 ILE HG12 1 1
8 22552 1 1 175 ILE HG13 H 32.592 6.166 4.929 1.00 . A A . 263 ILE HG13 1 1
8 22553 1 1 175 ILE HG21 H 36.104 5.007 5.396 1.00 . A A . 263 ILE HG21 1 1
8 22554 1 1 175 ILE HG22 H 36.830 6.302 4.448 1.00 . A A . 263 ILE HG22 1 1
8 22555 1 1 175 ILE HG23 H 35.906 5.034 3.643 1.00 . A A . 263 ILE HG23 1 1
8 22556 1 1 175 ILE N N 33.647 8.222 6.096 1.00 . A A . 263 ILE N 1 1
8 22557 1 1 175 ILE O O 36.258 8.958 4.995 1.00 . A A . 263 ILE O 1 1
8 22558 1 1 176 GLU C C 38.100 10.124 6.912 1.00 . A A . 264 GLU C 1 1
8 22559 1 1 176 GLU CA C 38.051 8.612 7.226 1.00 . A A . 264 GLU CA 1 1
8 22560 1 1 176 GLU CB C 39.204 7.808 6.593 1.00 . A A . 264 GLU CB 1 1
8 22561 1 1 176 GLU CD C 38.469 5.449 7.459 1.00 . A A . 264 GLU CD 1 1
8 22562 1 1 176 GLU CG C 39.577 6.512 7.369 1.00 . A A . 264 GLU CG 1 1
8 22563 1 1 176 GLU H H 36.454 7.254 7.558 1.00 . A A . 264 GLU H 1 1
8 22564 1 1 176 GLU HA H 38.162 8.548 8.299 1.00 . A A . 264 GLU HA 1 1
8 22565 1 1 176 GLU HB2 H 38.918 7.531 5.589 1.00 . A A . 264 GLU HB2 1 1
8 22566 1 1 176 GLU HB3 H 40.080 8.437 6.546 1.00 . A A . 264 GLU HB3 1 1
8 22567 1 1 176 GLU HG2 H 40.427 6.057 6.884 1.00 . A A . 264 GLU HG2 1 1
8 22568 1 1 176 GLU HG3 H 39.864 6.795 8.372 1.00 . A A . 264 GLU HG3 1 1
8 22569 1 1 176 GLU N N 36.762 7.980 6.964 1.00 . A A . 264 GLU N 1 1
8 22570 1 1 176 GLU O O 39.128 10.657 6.514 1.00 . A A . 264 GLU O 1 1
8 22571 1 1 176 GLU OE1 O 37.459 5.676 8.173 1.00 . A A . 264 GLU OE1 1 1
8 22572 1 1 176 GLU OE2 O 38.626 4.363 6.859 1.00 . A A . 264 GLU OE2 1 1
8 22573 1 1 177 GLY C C 35.932 12.634 5.893 1.00 . A A . 265 GLY C 1 1
8 22574 1 1 177 GLY CA C 36.951 12.241 6.946 1.00 . A A . 265 GLY CA 1 1
8 22575 1 1 177 GLY H H 36.224 10.326 7.518 1.00 . A A . 265 GLY H 1 1
8 22576 1 1 177 GLY HA2 H 36.701 12.735 7.873 1.00 . A A . 265 GLY HA2 1 1
8 22577 1 1 177 GLY HA3 H 37.928 12.573 6.626 1.00 . A A . 265 GLY HA3 1 1
8 22578 1 1 177 GLY N N 37.000 10.813 7.178 1.00 . A A . 265 GLY N 1 1
8 22579 1 1 177 GLY O O 35.376 13.725 5.940 1.00 . A A . 265 GLY O 1 1
8 22580 1 1 178 HIS C C 33.343 11.466 4.173 1.00 . A A . 266 HIS C 1 1
8 22581 1 1 178 HIS CA C 34.717 12.039 3.894 1.00 . A A . 266 HIS CA 1 1
8 22582 1 1 178 HIS CB C 35.229 11.538 2.542 1.00 . A A . 266 HIS CB 1 1
8 22583 1 1 178 HIS CD2 C 37.647 12.426 2.224 1.00 . A A . 266 HIS CD2 1 1
8 22584 1 1 178 HIS CE1 C 37.291 13.820 0.611 1.00 . A A . 266 HIS CE1 1 1
8 22585 1 1 178 HIS CG C 36.324 12.368 1.940 1.00 . A A . 266 HIS CG 1 1
8 22586 1 1 178 HIS H H 36.085 10.858 5.006 1.00 . A A . 266 HIS H 1 1
8 22587 1 1 178 HIS HA H 34.625 13.114 3.844 1.00 . A A . 266 HIS HA 1 1
8 22588 1 1 178 HIS HB2 H 35.620 10.541 2.674 1.00 . A A . 266 HIS HB2 1 1
8 22589 1 1 178 HIS HB3 H 34.406 11.507 1.844 1.00 . A A . 266 HIS HB3 1 1
8 22590 1 1 178 HIS HD1 H 35.255 13.433 0.474 1.00 . A A . 266 HIS HD1 1 1
8 22591 1 1 178 HIS HD2 H 38.161 11.854 2.982 1.00 . A A . 266 HIS HD2 1 1
8 22592 1 1 178 HIS HE1 H 37.431 14.564 -0.159 1.00 . A A . 266 HIS HE1 1 1
8 22593 1 1 178 HIS N N 35.658 11.745 4.968 1.00 . A A . 266 HIS N 1 1
8 22594 1 1 178 HIS ND1 N 36.119 13.259 0.911 1.00 . A A . 266 HIS ND1 1 1
8 22595 1 1 178 HIS NE2 N 38.251 13.352 1.373 1.00 . A A . 266 HIS NE2 1 1
8 22596 1 1 178 HIS O O 33.202 10.271 4.414 1.00 . A A . 266 HIS O 1 1
8 22597 1 1 179 VAL C C 30.508 11.092 3.160 1.00 . A A . 267 VAL C 1 1
8 22598 1 1 179 VAL CA C 30.955 11.908 4.364 1.00 . A A . 267 VAL CA 1 1
8 22599 1 1 179 VAL CB C 30.014 13.134 4.553 1.00 . A A . 267 VAL CB 1 1
8 22600 1 1 179 VAL CG1 C 28.577 12.693 4.827 1.00 . A A . 267 VAL CG1 1 1
8 22601 1 1 179 VAL CG2 C 30.518 14.028 5.680 1.00 . A A . 267 VAL CG2 1 1
8 22602 1 1 179 VAL H H 32.527 13.265 3.971 1.00 . A A . 267 VAL H 1 1
8 22603 1 1 179 VAL HA H 30.920 11.284 5.245 1.00 . A A . 267 VAL HA 1 1
8 22604 1 1 179 VAL HB H 30.021 13.705 3.637 1.00 . A A . 267 VAL HB 1 1
8 22605 1 1 179 VAL HG11 H 28.550 12.098 5.728 1.00 . A A . 267 VAL HG11 1 1
8 22606 1 1 179 VAL HG12 H 28.219 12.102 3.997 1.00 . A A . 267 VAL HG12 1 1
8 22607 1 1 179 VAL HG13 H 27.949 13.562 4.949 1.00 . A A . 267 VAL HG13 1 1
8 22608 1 1 179 VAL HG21 H 31.512 14.380 5.444 1.00 . A A . 267 VAL HG21 1 1
8 22609 1 1 179 VAL HG22 H 30.547 13.465 6.601 1.00 . A A . 267 VAL HG22 1 1
8 22610 1 1 179 VAL HG23 H 29.855 14.872 5.795 1.00 . A A . 267 VAL HG23 1 1
8 22611 1 1 179 VAL N N 32.339 12.322 4.151 1.00 . A A . 267 VAL N 1 1
8 22612 1 1 179 VAL O O 30.695 11.515 2.018 1.00 . A A . 267 VAL O 1 1
8 22613 1 1 180 VAL C C 28.124 8.721 2.221 1.00 . A A . 268 VAL C 1 1
8 22614 1 1 180 VAL CA C 29.611 9.025 2.337 1.00 . A A . 268 VAL CA 1 1
8 22615 1 1 180 VAL CB C 30.411 7.706 2.391 1.00 . A A . 268 VAL CB 1 1
8 22616 1 1 180 VAL CG1 C 31.880 7.971 2.136 1.00 . A A . 268 VAL CG1 1 1
8 22617 1 1 180 VAL CG2 C 30.225 7.020 3.731 1.00 . A A . 268 VAL CG2 1 1
8 22618 1 1 180 VAL H H 29.767 9.687 4.344 1.00 . A A . 268 VAL H 1 1
8 22619 1 1 180 VAL HA H 29.898 9.528 1.425 1.00 . A A . 268 VAL HA 1 1
8 22620 1 1 180 VAL HB H 30.043 7.051 1.616 1.00 . A A . 268 VAL HB 1 1
8 22621 1 1 180 VAL HG11 H 32.426 7.041 2.164 1.00 . A A . 268 VAL HG11 1 1
8 22622 1 1 180 VAL HG12 H 32.261 8.635 2.898 1.00 . A A . 268 VAL HG12 1 1
8 22623 1 1 180 VAL HG13 H 32.000 8.431 1.166 1.00 . A A . 268 VAL HG13 1 1
8 22624 1 1 180 VAL HG21 H 30.777 6.091 3.740 1.00 . A A . 268 VAL HG21 1 1
8 22625 1 1 180 VAL HG22 H 29.176 6.819 3.891 1.00 . A A . 268 VAL HG22 1 1
8 22626 1 1 180 VAL HG23 H 30.592 7.663 4.518 1.00 . A A . 268 VAL HG23 1 1
8 22627 1 1 180 VAL N N 29.957 9.930 3.409 1.00 . A A . 268 VAL N 1 1
8 22628 1 1 180 VAL O O 27.352 8.758 3.196 1.00 . A A . 268 VAL O 1 1
8 22629 1 1 181 LYS C C 26.421 6.740 -0.075 1.00 . A A . 269 LYS C 1 1
8 22630 1 1 181 LYS CA C 26.405 8.072 0.648 1.00 . A A . 269 LYS CA 1 1
8 22631 1 1 181 LYS CB C 25.890 9.139 -0.324 1.00 . A A . 269 LYS CB 1 1
8 22632 1 1 181 LYS CD C 23.347 9.351 -0.053 1.00 . A A . 269 LYS CD 1 1
8 22633 1 1 181 LYS CE C 22.983 8.392 1.072 1.00 . A A . 269 LYS CE 1 1
8 22634 1 1 181 LYS CG C 24.499 8.903 -0.947 1.00 . A A . 269 LYS CG 1 1
8 22635 1 1 181 LYS H H 28.449 8.395 0.326 1.00 . A A . 269 LYS H 1 1
8 22636 1 1 181 LYS HA H 25.789 8.060 1.533 1.00 . A A . 269 LYS HA 1 1
8 22637 1 1 181 LYS HB2 H 25.855 10.083 0.199 1.00 . A A . 269 LYS HB2 1 1
8 22638 1 1 181 LYS HB3 H 26.606 9.226 -1.127 1.00 . A A . 269 LYS HB3 1 1
8 22639 1 1 181 LYS HD2 H 23.598 10.304 0.381 1.00 . A A . 269 LYS HD2 1 1
8 22640 1 1 181 LYS HD3 H 22.497 9.448 -0.710 1.00 . A A . 269 LYS HD3 1 1
8 22641 1 1 181 LYS HE2 H 23.879 8.031 1.551 1.00 . A A . 269 LYS HE2 1 1
8 22642 1 1 181 LYS HE3 H 22.389 8.927 1.799 1.00 . A A . 269 LYS HE3 1 1
8 22643 1 1 181 LYS HG2 H 24.439 9.448 -1.877 1.00 . A A . 269 LYS HG2 1 1
8 22644 1 1 181 LYS HG3 H 24.395 7.848 -1.152 1.00 . A A . 269 LYS HG3 1 1
8 22645 1 1 181 LYS HZ1 H 21.377 7.552 0.045 1.00 . A A . 269 LYS HZ1 1 1
8 22646 1 1 181 LYS HZ2 H 21.811 6.735 1.432 1.00 . A A . 269 LYS HZ2 1 1
8 22647 1 1 181 LYS HZ3 H 22.736 6.521 0.035 1.00 . A A . 269 LYS HZ3 1 1
8 22648 1 1 181 LYS N N 27.750 8.402 1.019 1.00 . A A . 269 LYS N 1 1
8 22649 1 1 181 LYS NZ N 22.200 7.220 0.593 1.00 . A A . 269 LYS NZ 1 1
8 22650 1 1 181 LYS O O 27.234 6.549 -0.978 1.00 . A A . 269 LYS O 1 1
8 22651 1 1 182 CYS C C 24.114 4.286 -0.999 1.00 . A A . 270 CYS C 1 1
8 22652 1 1 182 CYS CA C 25.477 4.572 -0.405 1.00 . A A . 270 CYS CA 1 1
8 22653 1 1 182 CYS CB C 25.967 3.389 0.414 1.00 . A A . 270 CYS CB 1 1
8 22654 1 1 182 CYS H H 25.030 5.944 1.127 1.00 . A A . 270 CYS H 1 1
8 22655 1 1 182 CYS HA H 26.156 4.717 -1.227 1.00 . A A . 270 CYS HA 1 1
8 22656 1 1 182 CYS HB2 H 25.478 3.399 1.376 1.00 . A A . 270 CYS HB2 1 1
8 22657 1 1 182 CYS HB3 H 25.715 2.474 -0.103 1.00 . A A . 270 CYS HB3 1 1
8 22658 1 1 182 CYS HG H 28.250 2.844 -0.387 1.00 . A A . 270 CYS HG 1 1
8 22659 1 1 182 CYS N N 25.562 5.823 0.317 1.00 . A A . 270 CYS N 1 1
8 22660 1 1 182 CYS O O 23.090 4.829 -0.532 1.00 . A A . 270 CYS O 1 1
8 22661 1 1 182 CYS SG S 27.727 3.391 0.702 1.00 . A A . 270 CYS SG 1 1
8 22662 1 1 183 TYR C C 23.558 1.653 -3.501 1.00 . A A . 271 TYR C 1 1
8 22663 1 1 183 TYR CA C 23.022 2.904 -2.817 1.00 . A A . 271 TYR CA 1 1
8 22664 1 1 183 TYR CB C 22.473 3.873 -3.900 1.00 . A A . 271 TYR CB 1 1
8 22665 1 1 183 TYR CD1 C 20.687 5.050 -2.596 1.00 . A A . 271 TYR CD1 1 1
8 22666 1 1 183 TYR CD2 C 22.449 6.354 -3.528 1.00 . A A . 271 TYR CD2 1 1
8 22667 1 1 183 TYR CE1 C 20.133 6.178 -2.047 1.00 . A A . 271 TYR CE1 1 1
8 22668 1 1 183 TYR CE2 C 21.908 7.484 -2.970 1.00 . A A . 271 TYR CE2 1 1
8 22669 1 1 183 TYR CG C 21.851 5.118 -3.348 1.00 . A A . 271 TYR CG 1 1
8 22670 1 1 183 TYR CZ C 20.749 7.391 -2.235 1.00 . A A . 271 TYR CZ 1 1
8 22671 1 1 183 TYR H H 25.041 3.193 -2.391 1.00 . A A . 271 TYR H 1 1
8 22672 1 1 183 TYR HA H 22.248 2.627 -2.116 1.00 . A A . 271 TYR HA 1 1
8 22673 1 1 183 TYR HB2 H 23.282 4.170 -4.550 1.00 . A A . 271 TYR HB2 1 1
8 22674 1 1 183 TYR HB3 H 21.727 3.356 -4.486 1.00 . A A . 271 TYR HB3 1 1
8 22675 1 1 183 TYR HD1 H 20.210 4.092 -2.453 1.00 . A A . 271 TYR HD1 1 1
8 22676 1 1 183 TYR HD2 H 23.355 6.422 -4.111 1.00 . A A . 271 TYR HD2 1 1
8 22677 1 1 183 TYR HE1 H 19.224 6.110 -1.469 1.00 . A A . 271 TYR HE1 1 1
8 22678 1 1 183 TYR HE2 H 22.384 8.442 -3.119 1.00 . A A . 271 TYR HE2 1 1
8 22679 1 1 183 TYR HH H 20.083 9.185 -2.303 1.00 . A A . 271 TYR HH 1 1
8 22680 1 1 183 TYR N N 24.154 3.473 -2.064 1.00 . A A . 271 TYR N 1 1
8 22681 1 1 183 TYR O O 24.685 1.242 -3.206 1.00 . A A . 271 TYR O 1 1
8 22682 1 1 183 TYR OH O 20.238 8.509 -1.634 1.00 . A A . 271 TYR OH 1 1
8 22683 1 1 184 TRP C C 24.151 0.309 -6.293 1.00 . A A . 272 TRP C 1 1
8 22684 1 1 184 TRP CA C 23.272 -0.103 -5.127 1.00 . A A . 272 TRP CA 1 1
8 22685 1 1 184 TRP CB C 22.121 -0.964 -5.644 1.00 . A A . 272 TRP CB 1 1
8 22686 1 1 184 TRP CD1 C 20.177 -1.363 -4.040 1.00 . A A . 272 TRP CD1 1 1
8 22687 1 1 184 TRP CD2 C 21.772 -2.924 -3.952 1.00 . A A . 272 TRP CD2 1 1
8 22688 1 1 184 TRP CE2 C 20.766 -3.264 -3.038 1.00 . A A . 272 TRP CE2 1 1
8 22689 1 1 184 TRP CE3 C 22.883 -3.760 -4.071 1.00 . A A . 272 TRP CE3 1 1
8 22690 1 1 184 TRP CG C 21.372 -1.702 -4.587 1.00 . A A . 272 TRP CG 1 1
8 22691 1 1 184 TRP CH2 C 21.931 -5.199 -2.381 1.00 . A A . 272 TRP CH2 1 1
8 22692 1 1 184 TRP CZ2 C 20.832 -4.402 -2.245 1.00 . A A . 272 TRP CZ2 1 1
8 22693 1 1 184 TRP CZ3 C 22.950 -4.887 -3.284 1.00 . A A . 272 TRP CZ3 1 1
8 22694 1 1 184 TRP H H 21.908 1.409 -4.596 1.00 . A A . 272 TRP H 1 1
8 22695 1 1 184 TRP HA H 23.867 -0.693 -4.445 1.00 . A A . 272 TRP HA 1 1
8 22696 1 1 184 TRP HB2 H 21.415 -0.331 -6.160 1.00 . A A . 272 TRP HB2 1 1
8 22697 1 1 184 TRP HB3 H 22.516 -1.688 -6.343 1.00 . A A . 272 TRP HB3 1 1
8 22698 1 1 184 TRP HD1 H 19.611 -0.484 -4.311 1.00 . A A . 272 TRP HD1 1 1
8 22699 1 1 184 TRP HE1 H 18.976 -2.298 -2.584 1.00 . A A . 272 TRP HE1 1 1
8 22700 1 1 184 TRP HE3 H 23.680 -3.535 -4.764 1.00 . A A . 272 TRP HE3 1 1
8 22701 1 1 184 TRP HH2 H 22.026 -6.094 -1.784 1.00 . A A . 272 TRP HH2 1 1
8 22702 1 1 184 TRP HZ2 H 20.052 -4.655 -1.543 1.00 . A A . 272 TRP HZ2 1 1
8 22703 1 1 184 TRP HZ3 H 23.803 -5.546 -3.361 1.00 . A A . 272 TRP HZ3 1 1
8 22704 1 1 184 TRP N N 22.800 1.062 -4.393 1.00 . A A . 272 TRP N 1 1
8 22705 1 1 184 TRP NE1 N 19.805 -2.301 -3.116 1.00 . A A . 272 TRP NE1 1 1
8 22706 1 1 184 TRP O O 24.018 1.411 -6.830 1.00 . A A . 272 TRP O 1 1
8 22707 1 1 185 GLY C C 25.911 -1.566 -8.652 1.00 . A A . 273 GLY C 1 1
8 22708 1 1 185 GLY CA C 25.913 -0.344 -7.771 1.00 . A A . 273 GLY CA 1 1
8 22709 1 1 185 GLY H H 25.135 -1.400 -6.146 1.00 . A A . 273 GLY H 1 1
8 22710 1 1 185 GLY HA2 H 25.564 0.511 -8.331 1.00 . A A . 273 GLY HA2 1 1
8 22711 1 1 185 GLY HA3 H 26.918 -0.166 -7.422 1.00 . A A . 273 GLY HA3 1 1
8 22712 1 1 185 GLY N N 25.050 -0.558 -6.650 1.00 . A A . 273 GLY N 1 1
8 22713 1 1 185 GLY O O 25.134 -2.506 -8.413 1.00 . A A . 273 GLY O 1 1
8 22714 1 1 186 LYS C C 28.218 -3.278 -10.536 1.00 . A A . 274 LYS C 1 1
8 22715 1 1 186 LYS CA C 26.819 -2.707 -10.518 1.00 . A A . 274 LYS CA 1 1
8 22716 1 1 186 LYS CB C 26.377 -2.321 -11.914 1.00 . A A . 274 LYS CB 1 1
8 22717 1 1 186 LYS CD C 25.069 -4.441 -12.508 1.00 . A A . 274 LYS CD 1 1
8 22718 1 1 186 LYS CE C 25.507 -5.800 -11.910 1.00 . A A . 274 LYS CE 1 1
8 22719 1 1 186 LYS CG C 26.243 -3.500 -12.872 1.00 . A A . 274 LYS CG 1 1
8 22720 1 1 186 LYS H H 27.421 -0.894 -9.803 1.00 . A A . 274 LYS H 1 1
8 22721 1 1 186 LYS HA H 26.145 -3.458 -10.133 1.00 . A A . 274 LYS HA 1 1
8 22722 1 1 186 LYS HB2 H 25.421 -1.824 -11.851 1.00 . A A . 274 LYS HB2 1 1
8 22723 1 1 186 LYS HB3 H 27.101 -1.633 -12.326 1.00 . A A . 274 LYS HB3 1 1
8 22724 1 1 186 LYS HD2 H 24.443 -3.944 -11.783 1.00 . A A . 274 LYS HD2 1 1
8 22725 1 1 186 LYS HD3 H 24.488 -4.623 -13.401 1.00 . A A . 274 LYS HD3 1 1
8 22726 1 1 186 LYS HE2 H 24.639 -6.440 -11.846 1.00 . A A . 274 LYS HE2 1 1
8 22727 1 1 186 LYS HE3 H 26.219 -6.251 -12.585 1.00 . A A . 274 LYS HE3 1 1
8 22728 1 1 186 LYS HG2 H 26.106 -3.117 -13.872 1.00 . A A . 274 LYS HG2 1 1
8 22729 1 1 186 LYS HG3 H 27.171 -4.047 -12.811 1.00 . A A . 274 LYS HG3 1 1
8 22730 1 1 186 LYS HZ1 H 26.997 -5.151 -10.540 1.00 . A A . 274 LYS HZ1 1 1
8 22731 1 1 186 LYS HZ2 H 26.361 -6.655 -10.197 1.00 . A A . 274 LYS HZ2 1 1
8 22732 1 1 186 LYS HZ3 H 25.461 -5.294 -9.853 1.00 . A A . 274 LYS HZ3 1 1
8 22733 1 1 186 LYS N N 26.768 -1.603 -9.636 1.00 . A A . 274 LYS N 1 1
8 22734 1 1 186 LYS NZ N 26.113 -5.713 -10.552 1.00 . A A . 274 LYS NZ 1 1
8 22735 1 1 186 LYS O O 28.379 -4.451 -10.131 1.00 . A A . 274 LYS O 1 1
8 22736 1 1 186 LYS OXT O 29.142 -2.559 -10.884 1.00 . A A . 274 LYS OXT 1 1
9 22737 1 1 1 GLY C C 15.060 -14.974 -10.734 1.00 . A A . 89 GLY C 1 1
9 22738 1 1 1 GLY CA C 13.982 -15.157 -11.742 1.00 . A A . 89 GLY CA 1 1
9 22739 1 1 1 GLY H1 H 14.703 -13.645 -12.948 1.00 . A A . 89 GLY H1 1 1
9 22740 1 1 1 GLY H2 H 13.650 -13.150 -11.760 1.00 . A A . 89 GLY H2 1 1
9 22741 1 1 1 GLY H3 H 13.028 -13.921 -13.158 1.00 . A A . 89 GLY H3 1 1
9 22742 1 1 1 GLY HA2 H 13.064 -15.416 -11.236 1.00 . A A . 89 GLY HA2 1 1
9 22743 1 1 1 GLY HA3 H 14.254 -15.939 -12.435 1.00 . A A . 89 GLY HA3 1 1
9 22744 1 1 1 GLY N N 13.808 -13.890 -12.474 1.00 . A A . 89 GLY N 1 1
9 22745 1 1 1 GLY O O 15.202 -13.872 -10.214 1.00 . A A . 89 GLY O 1 1
9 22746 1 1 2 ALA C C 18.069 -15.215 -10.367 1.00 . A A . 90 ALA C 1 1
9 22747 1 1 2 ALA CA C 16.963 -15.880 -9.575 1.00 . A A . 90 ALA CA 1 1
9 22748 1 1 2 ALA CB C 17.404 -17.239 -9.043 1.00 . A A . 90 ALA CB 1 1
9 22749 1 1 2 ALA H H 15.655 -16.894 -10.846 1.00 . A A . 90 ALA H 1 1
9 22750 1 1 2 ALA HA H 16.680 -15.237 -8.754 1.00 . A A . 90 ALA HA 1 1
9 22751 1 1 2 ALA HB1 H 16.596 -17.688 -8.484 1.00 . A A . 90 ALA HB1 1 1
9 22752 1 1 2 ALA HB2 H 18.261 -17.113 -8.397 1.00 . A A . 90 ALA HB2 1 1
9 22753 1 1 2 ALA HB3 H 17.669 -17.880 -9.871 1.00 . A A . 90 ALA HB3 1 1
9 22754 1 1 2 ALA N N 15.823 -16.011 -10.455 1.00 . A A . 90 ALA N 1 1
9 22755 1 1 2 ALA O O 18.758 -15.856 -11.151 1.00 . A A . 90 ALA O 1 1
9 22756 1 1 3 MET C C 20.494 -13.231 -10.430 1.00 . A A . 91 MET C 1 1
9 22757 1 1 3 MET CA C 19.101 -13.156 -11.026 1.00 . A A . 91 MET CA 1 1
9 22758 1 1 3 MET CB C 18.648 -11.689 -11.184 1.00 . A A . 91 MET CB 1 1
9 22759 1 1 3 MET CE C 17.751 -11.710 -14.320 1.00 . A A . 91 MET CE 1 1
9 22760 1 1 3 MET CG C 17.175 -11.504 -11.589 1.00 . A A . 91 MET CG 1 1
9 22761 1 1 3 MET H H 17.593 -13.467 -9.579 1.00 . A A . 91 MET H 1 1
9 22762 1 1 3 MET HA H 19.130 -13.616 -12.003 1.00 . A A . 91 MET HA 1 1
9 22763 1 1 3 MET HB2 H 18.801 -11.183 -10.242 1.00 . A A . 91 MET HB2 1 1
9 22764 1 1 3 MET HB3 H 19.267 -11.216 -11.932 1.00 . A A . 91 MET HB3 1 1
9 22765 1 1 3 MET HE1 H 18.781 -11.883 -14.047 1.00 . A A . 91 MET HE1 1 1
9 22766 1 1 3 MET HE2 H 17.570 -10.647 -14.382 1.00 . A A . 91 MET HE2 1 1
9 22767 1 1 3 MET HE3 H 17.550 -12.165 -15.279 1.00 . A A . 91 MET HE3 1 1
9 22768 1 1 3 MET HG2 H 16.554 -11.831 -10.768 1.00 . A A . 91 MET HG2 1 1
9 22769 1 1 3 MET HG3 H 16.999 -10.452 -11.761 1.00 . A A . 91 MET HG3 1 1
9 22770 1 1 3 MET N N 18.170 -13.917 -10.230 1.00 . A A . 91 MET N 1 1
9 22771 1 1 3 MET O O 20.856 -12.419 -9.558 1.00 . A A . 91 MET O 1 1
9 22772 1 1 3 MET SD S 16.668 -12.431 -13.074 1.00 . A A . 91 MET SD 1 1
9 22773 1 1 4 ALA C C 22.739 -14.835 -8.919 1.00 . A A . 92 ALA C 1 1
9 22774 1 1 4 ALA CA C 22.606 -14.556 -10.424 1.00 . A A . 92 ALA CA 1 1
9 22775 1 1 4 ALA CB C 23.543 -13.424 -10.864 1.00 . A A . 92 ALA CB 1 1
9 22776 1 1 4 ALA H H 20.759 -14.940 -11.396 1.00 . A A . 92 ALA H 1 1
9 22777 1 1 4 ALA HA H 22.901 -15.456 -10.944 1.00 . A A . 92 ALA HA 1 1
9 22778 1 1 4 ALA HB1 H 24.566 -13.701 -10.653 1.00 . A A . 92 ALA HB1 1 1
9 22779 1 1 4 ALA HB2 H 23.296 -12.523 -10.323 1.00 . A A . 92 ALA HB2 1 1
9 22780 1 1 4 ALA HB3 H 23.426 -13.251 -11.923 1.00 . A A . 92 ALA HB3 1 1
9 22781 1 1 4 ALA N N 21.217 -14.285 -10.823 1.00 . A A . 92 ALA N 1 1
9 22782 1 1 4 ALA O O 21.755 -14.817 -8.167 1.00 . A A . 92 ALA O 1 1
9 22783 1 1 5 ASN C C 24.597 -14.046 -6.380 1.00 . A A . 93 ASN C 1 1
9 22784 1 1 5 ASN CA C 24.204 -15.347 -7.062 1.00 . A A . 93 ASN CA 1 1
9 22785 1 1 5 ASN CB C 25.337 -16.382 -6.896 1.00 . A A . 93 ASN CB 1 1
9 22786 1 1 5 ASN CG C 25.619 -16.760 -5.434 1.00 . A A . 93 ASN CG 1 1
9 22787 1 1 5 ASN H H 24.695 -15.136 -9.109 1.00 . A A . 93 ASN H 1 1
9 22788 1 1 5 ASN HA H 23.300 -15.730 -6.611 1.00 . A A . 93 ASN HA 1 1
9 22789 1 1 5 ASN HB2 H 25.071 -17.283 -7.429 1.00 . A A . 93 ASN HB2 1 1
9 22790 1 1 5 ASN HB3 H 26.242 -15.977 -7.324 1.00 . A A . 93 ASN HB3 1 1
9 22791 1 1 5 ASN HD21 H 27.535 -16.988 -5.840 1.00 . A A . 93 ASN HD21 1 1
9 22792 1 1 5 ASN HD22 H 27.078 -17.273 -4.203 1.00 . A A . 93 ASN HD22 1 1
9 22793 1 1 5 ASN N N 23.945 -15.093 -8.480 1.00 . A A . 93 ASN N 1 1
9 22794 1 1 5 ASN ND2 N 26.863 -17.039 -5.129 1.00 . A A . 93 ASN ND2 1 1
9 22795 1 1 5 ASN O O 24.466 -13.902 -5.181 1.00 . A A . 93 ASN O 1 1
9 22796 1 1 5 ASN OD1 O 24.721 -16.782 -4.586 1.00 . A A . 93 ASN OD1 1 1
9 22797 1 1 6 HIS C C 24.418 -10.803 -6.402 1.00 . A A . 94 HIS C 1 1
9 22798 1 1 6 HIS CA C 25.494 -11.816 -6.696 1.00 . A A . 94 HIS CA 1 1
9 22799 1 1 6 HIS CB C 26.448 -11.224 -7.761 1.00 . A A . 94 HIS CB 1 1
9 22800 1 1 6 HIS CD2 C 27.666 -13.216 -8.898 1.00 . A A . 94 HIS CD2 1 1
9 22801 1 1 6 HIS CE1 C 29.694 -12.791 -8.289 1.00 . A A . 94 HIS CE1 1 1
9 22802 1 1 6 HIS CG C 27.619 -12.096 -8.134 1.00 . A A . 94 HIS CG 1 1
9 22803 1 1 6 HIS H H 24.732 -13.136 -8.144 1.00 . A A . 94 HIS H 1 1
9 22804 1 1 6 HIS HA H 26.064 -12.024 -5.804 1.00 . A A . 94 HIS HA 1 1
9 22805 1 1 6 HIS HB2 H 25.887 -11.036 -8.664 1.00 . A A . 94 HIS HB2 1 1
9 22806 1 1 6 HIS HB3 H 26.835 -10.285 -7.391 1.00 . A A . 94 HIS HB3 1 1
9 22807 1 1 6 HIS HD1 H 29.222 -11.113 -7.174 1.00 . A A . 94 HIS HD1 1 1
9 22808 1 1 6 HIS HD2 H 26.820 -13.700 -9.363 1.00 . A A . 94 HIS HD2 1 1
9 22809 1 1 6 HIS HE1 H 30.765 -12.845 -8.163 1.00 . A A . 94 HIS HE1 1 1
9 22810 1 1 6 HIS N N 24.904 -13.054 -7.186 1.00 . A A . 94 HIS N 1 1
9 22811 1 1 6 HIS ND1 N 28.918 -11.845 -7.756 1.00 . A A . 94 HIS ND1 1 1
9 22812 1 1 6 HIS NE2 N 28.980 -13.651 -8.993 1.00 . A A . 94 HIS NE2 1 1
9 22813 1 1 6 HIS O O 23.293 -10.900 -6.929 1.00 . A A . 94 HIS O 1 1
9 22814 1 1 7 PHE C C 24.585 -7.544 -5.152 1.00 . A A . 95 PHE C 1 1
9 22815 1 1 7 PHE CA C 23.808 -8.845 -5.145 1.00 . A A . 95 PHE CA 1 1
9 22816 1 1 7 PHE CB C 23.213 -9.118 -3.761 1.00 . A A . 95 PHE CB 1 1
9 22817 1 1 7 PHE CD1 C 22.123 -7.075 -2.758 1.00 . A A . 95 PHE CD1 1 1
9 22818 1 1 7 PHE CD2 C 20.724 -8.756 -3.684 1.00 . A A . 95 PHE CD2 1 1
9 22819 1 1 7 PHE CE1 C 21.009 -6.332 -2.420 1.00 . A A . 95 PHE CE1 1 1
9 22820 1 1 7 PHE CE2 C 19.608 -8.020 -3.346 1.00 . A A . 95 PHE CE2 1 1
9 22821 1 1 7 PHE CG C 21.996 -8.293 -3.396 1.00 . A A . 95 PHE CG 1 1
9 22822 1 1 7 PHE CZ C 19.752 -6.804 -2.715 1.00 . A A . 95 PHE CZ 1 1
9 22823 1 1 7 PHE H H 25.605 -9.918 -5.086 1.00 . A A . 95 PHE H 1 1
9 22824 1 1 7 PHE HA H 23.019 -8.801 -5.881 1.00 . A A . 95 PHE HA 1 1
9 22825 1 1 7 PHE HB2 H 22.932 -10.156 -3.720 1.00 . A A . 95 PHE HB2 1 1
9 22826 1 1 7 PHE HB3 H 23.977 -8.938 -3.019 1.00 . A A . 95 PHE HB3 1 1
9 22827 1 1 7 PHE HD1 H 23.112 -6.713 -2.522 1.00 . A A . 95 PHE HD1 1 1
9 22828 1 1 7 PHE HD2 H 20.604 -9.705 -4.182 1.00 . A A . 95 PHE HD2 1 1
9 22829 1 1 7 PHE HE1 H 21.122 -5.378 -1.927 1.00 . A A . 95 PHE HE1 1 1
9 22830 1 1 7 PHE HE2 H 18.623 -8.396 -3.579 1.00 . A A . 95 PHE HE2 1 1
9 22831 1 1 7 PHE HZ H 18.881 -6.225 -2.449 1.00 . A A . 95 PHE HZ 1 1
9 22832 1 1 7 PHE N N 24.716 -9.903 -5.505 1.00 . A A . 95 PHE N 1 1
9 22833 1 1 7 PHE O O 25.755 -7.515 -4.730 1.00 . A A . 95 PHE O 1 1
9 22834 1 1 8 HIS C C 23.978 -4.329 -4.616 1.00 . A A . 96 HIS C 1 1
9 22835 1 1 8 HIS CA C 24.613 -5.211 -5.673 1.00 . A A . 96 HIS CA 1 1
9 22836 1 1 8 HIS CB C 24.484 -4.558 -7.065 1.00 . A A . 96 HIS CB 1 1
9 22837 1 1 8 HIS CD2 C 24.289 -6.271 -9.004 1.00 . A A . 96 HIS CD2 1 1
9 22838 1 1 8 HIS CE1 C 26.346 -6.338 -9.654 1.00 . A A . 96 HIS CE1 1 1
9 22839 1 1 8 HIS CG C 24.977 -5.417 -8.205 1.00 . A A . 96 HIS CG 1 1
9 22840 1 1 8 HIS H H 23.062 -6.570 -5.990 1.00 . A A . 96 HIS H 1 1
9 22841 1 1 8 HIS HA H 25.658 -5.346 -5.435 1.00 . A A . 96 HIS HA 1 1
9 22842 1 1 8 HIS HB2 H 23.444 -4.335 -7.251 1.00 . A A . 96 HIS HB2 1 1
9 22843 1 1 8 HIS HB3 H 25.048 -3.637 -7.073 1.00 . A A . 96 HIS HB3 1 1
9 22844 1 1 8 HIS HD1 H 27.070 -5.006 -8.265 1.00 . A A . 96 HIS HD1 1 1
9 22845 1 1 8 HIS HD2 H 23.230 -6.476 -8.947 1.00 . A A . 96 HIS HD2 1 1
9 22846 1 1 8 HIS HE1 H 27.249 -6.586 -10.192 1.00 . A A . 96 HIS HE1 1 1
9 22847 1 1 8 HIS N N 23.979 -6.501 -5.637 1.00 . A A . 96 HIS N 1 1
9 22848 1 1 8 HIS ND1 N 26.286 -5.477 -8.636 1.00 . A A . 96 HIS ND1 1 1
9 22849 1 1 8 HIS NE2 N 25.160 -6.849 -9.916 1.00 . A A . 96 HIS NE2 1 1
9 22850 1 1 8 HIS O O 22.744 -4.320 -4.449 1.00 . A A . 96 HIS O 1 1
9 22851 1 1 9 VAL C C 24.819 -1.346 -3.159 1.00 . A A . 97 VAL C 1 1
9 22852 1 1 9 VAL CA C 24.377 -2.756 -2.829 1.00 . A A . 97 VAL CA 1 1
9 22853 1 1 9 VAL CB C 25.031 -3.175 -1.477 1.00 . A A . 97 VAL CB 1 1
9 22854 1 1 9 VAL CG1 C 24.561 -2.299 -0.319 1.00 . A A . 97 VAL CG1 1 1
9 22855 1 1 9 VAL CG2 C 24.773 -4.639 -1.184 1.00 . A A . 97 VAL CG2 1 1
9 22856 1 1 9 VAL H H 25.767 -3.702 -4.070 1.00 . A A . 97 VAL H 1 1
9 22857 1 1 9 VAL HA H 23.303 -2.802 -2.730 1.00 . A A . 97 VAL HA 1 1
9 22858 1 1 9 VAL HB H 26.097 -3.035 -1.577 1.00 . A A . 97 VAL HB 1 1
9 22859 1 1 9 VAL HG11 H 24.844 -1.273 -0.505 1.00 . A A . 97 VAL HG11 1 1
9 22860 1 1 9 VAL HG12 H 25.012 -2.640 0.601 1.00 . A A . 97 VAL HG12 1 1
9 22861 1 1 9 VAL HG13 H 23.486 -2.364 -0.238 1.00 . A A . 97 VAL HG13 1 1
9 22862 1 1 9 VAL HG21 H 25.264 -5.246 -1.930 1.00 . A A . 97 VAL HG21 1 1
9 22863 1 1 9 VAL HG22 H 23.712 -4.824 -1.234 1.00 . A A . 97 VAL HG22 1 1
9 22864 1 1 9 VAL HG23 H 25.143 -4.894 -0.202 1.00 . A A . 97 VAL HG23 1 1
9 22865 1 1 9 VAL N N 24.800 -3.635 -3.892 1.00 . A A . 97 VAL N 1 1
9 22866 1 1 9 VAL O O 25.934 -1.147 -3.633 1.00 . A A . 97 VAL O 1 1
9 22867 1 1 10 PHE C C 24.645 1.591 -1.801 1.00 . A A . 98 PHE C 1 1
9 22868 1 1 10 PHE CA C 24.293 0.991 -3.143 1.00 . A A . 98 PHE CA 1 1
9 22869 1 1 10 PHE CB C 23.129 1.751 -3.799 1.00 . A A . 98 PHE CB 1 1
9 22870 1 1 10 PHE CD1 C 24.189 3.568 -5.179 1.00 . A A . 98 PHE CD1 1 1
9 22871 1 1 10 PHE CD2 C 22.981 4.203 -3.222 1.00 . A A . 98 PHE CD2 1 1
9 22872 1 1 10 PHE CE1 C 24.483 4.895 -5.431 1.00 . A A . 98 PHE CE1 1 1
9 22873 1 1 10 PHE CE2 C 23.273 5.530 -3.468 1.00 . A A . 98 PHE CE2 1 1
9 22874 1 1 10 PHE CG C 23.435 3.205 -4.075 1.00 . A A . 98 PHE CG 1 1
9 22875 1 1 10 PHE CZ C 24.025 5.877 -4.574 1.00 . A A . 98 PHE CZ 1 1
9 22876 1 1 10 PHE H H 23.081 -0.607 -2.551 1.00 . A A . 98 PHE H 1 1
9 22877 1 1 10 PHE HA H 25.164 1.029 -3.782 1.00 . A A . 98 PHE HA 1 1
9 22878 1 1 10 PHE HB2 H 22.890 1.280 -4.741 1.00 . A A . 98 PHE HB2 1 1
9 22879 1 1 10 PHE HB3 H 22.267 1.704 -3.152 1.00 . A A . 98 PHE HB3 1 1
9 22880 1 1 10 PHE HD1 H 24.548 2.802 -5.850 1.00 . A A . 98 PHE HD1 1 1
9 22881 1 1 10 PHE HD2 H 22.393 3.935 -2.357 1.00 . A A . 98 PHE HD2 1 1
9 22882 1 1 10 PHE HE1 H 25.071 5.164 -6.296 1.00 . A A . 98 PHE HE1 1 1
9 22883 1 1 10 PHE HE2 H 22.914 6.297 -2.797 1.00 . A A . 98 PHE HE2 1 1
9 22884 1 1 10 PHE HZ H 24.255 6.914 -4.768 1.00 . A A . 98 PHE HZ 1 1
9 22885 1 1 10 PHE N N 23.963 -0.393 -2.929 1.00 . A A . 98 PHE N 1 1
9 22886 1 1 10 PHE O O 23.888 1.453 -0.847 1.00 . A A . 98 PHE O 1 1
9 22887 1 1 11 VAL C C 26.103 4.260 -0.501 1.00 . A A . 99 VAL C 1 1
9 22888 1 1 11 VAL CA C 26.222 2.742 -0.447 1.00 . A A . 99 VAL CA 1 1
9 22889 1 1 11 VAL CB C 27.681 2.314 -0.112 1.00 . A A . 99 VAL CB 1 1
9 22890 1 1 11 VAL CG1 C 28.059 2.725 1.298 1.00 . A A . 99 VAL CG1 1 1
9 22891 1 1 11 VAL CG2 C 27.861 0.813 -0.285 1.00 . A A . 99 VAL CG2 1 1
9 22892 1 1 11 VAL H H 26.347 2.338 -2.499 1.00 . A A . 99 VAL H 1 1
9 22893 1 1 11 VAL HA H 25.558 2.379 0.321 1.00 . A A . 99 VAL HA 1 1
9 22894 1 1 11 VAL HB H 28.346 2.818 -0.798 1.00 . A A . 99 VAL HB 1 1
9 22895 1 1 11 VAL HG11 H 27.387 2.254 2.001 1.00 . A A . 99 VAL HG11 1 1
9 22896 1 1 11 VAL HG12 H 27.983 3.798 1.393 1.00 . A A . 99 VAL HG12 1 1
9 22897 1 1 11 VAL HG13 H 29.071 2.409 1.504 1.00 . A A . 99 VAL HG13 1 1
9 22898 1 1 11 VAL HG21 H 28.878 0.544 -0.041 1.00 . A A . 99 VAL HG21 1 1
9 22899 1 1 11 VAL HG22 H 27.650 0.540 -1.309 1.00 . A A . 99 VAL HG22 1 1
9 22900 1 1 11 VAL HG23 H 27.183 0.290 0.373 1.00 . A A . 99 VAL HG23 1 1
9 22901 1 1 11 VAL N N 25.786 2.194 -1.703 1.00 . A A . 99 VAL N 1 1
9 22902 1 1 11 VAL O O 26.435 4.882 -1.517 1.00 . A A . 99 VAL O 1 1
9 22903 1 1 12 GLY C C 25.780 6.824 1.928 1.00 . A A . 100 GLY C 1 1
9 22904 1 1 12 GLY CA C 25.417 6.266 0.592 1.00 . A A . 100 GLY CA 1 1
9 22905 1 1 12 GLY H H 25.435 4.329 1.381 1.00 . A A . 100 GLY H 1 1
9 22906 1 1 12 GLY HA2 H 26.029 6.728 -0.168 1.00 . A A . 100 GLY HA2 1 1
9 22907 1 1 12 GLY HA3 H 24.377 6.482 0.393 1.00 . A A . 100 GLY HA3 1 1
9 22908 1 1 12 GLY N N 25.620 4.848 0.564 1.00 . A A . 100 GLY N 1 1
9 22909 1 1 12 GLY O O 26.109 6.056 2.833 1.00 . A A . 100 GLY O 1 1
9 22910 1 1 13 ASP C C 27.516 8.557 3.652 1.00 . A A . 101 ASP C 1 1
9 22911 1 1 13 ASP CA C 26.073 8.879 3.300 1.00 . A A . 101 ASP CA 1 1
9 22912 1 1 13 ASP CB C 25.107 8.492 4.453 1.00 . A A . 101 ASP CB 1 1
9 22913 1 1 13 ASP CG C 25.205 9.381 5.710 1.00 . A A . 101 ASP CG 1 1
9 22914 1 1 13 ASP H H 25.500 8.683 1.259 1.00 . A A . 101 ASP H 1 1
9 22915 1 1 13 ASP HA H 26.002 9.937 3.091 1.00 . A A . 101 ASP HA 1 1
9 22916 1 1 13 ASP HB2 H 24.089 8.518 4.094 1.00 . A A . 101 ASP HB2 1 1
9 22917 1 1 13 ASP HB3 H 25.364 7.481 4.736 1.00 . A A . 101 ASP HB3 1 1
9 22918 1 1 13 ASP N N 25.735 8.154 2.049 1.00 . A A . 101 ASP N 1 1
9 22919 1 1 13 ASP O O 27.878 8.330 4.789 1.00 . A A . 101 ASP O 1 1
9 22920 1 1 13 ASP OD1 O 25.854 10.457 5.653 1.00 . A A . 101 ASP OD1 1 1
9 22921 1 1 13 ASP OD2 O 24.584 9.022 6.762 1.00 . A A . 101 ASP OD2 1 1
9 22922 1 1 14 LEU C C 30.468 9.487 3.189 1.00 . A A . 102 LEU C 1 1
9 22923 1 1 14 LEU CA C 29.726 8.245 2.819 1.00 . A A . 102 LEU CA 1 1
9 22924 1 1 14 LEU CB C 30.339 7.606 1.578 1.00 . A A . 102 LEU CB 1 1
9 22925 1 1 14 LEU CD1 C 30.476 5.734 -0.053 1.00 . A A . 102 LEU CD1 1 1
9 22926 1 1 14 LEU CD2 C 30.293 5.248 2.369 1.00 . A A . 102 LEU CD2 1 1
9 22927 1 1 14 LEU CG C 29.879 6.191 1.257 1.00 . A A . 102 LEU CG 1 1
9 22928 1 1 14 LEU H H 27.980 8.713 1.744 1.00 . A A . 102 LEU H 1 1
9 22929 1 1 14 LEU HA H 29.812 7.549 3.639 1.00 . A A . 102 LEU HA 1 1
9 22930 1 1 14 LEU HB2 H 30.108 8.234 0.730 1.00 . A A . 102 LEU HB2 1 1
9 22931 1 1 14 LEU HB3 H 31.411 7.590 1.704 1.00 . A A . 102 LEU HB3 1 1
9 22932 1 1 14 LEU HD11 H 30.158 6.396 -0.845 1.00 . A A . 102 LEU HD11 1 1
9 22933 1 1 14 LEU HD12 H 30.144 4.730 -0.269 1.00 . A A . 102 LEU HD12 1 1
9 22934 1 1 14 LEU HD13 H 31.553 5.752 0.019 1.00 . A A . 102 LEU HD13 1 1
9 22935 1 1 14 LEU HD21 H 29.813 5.536 3.292 1.00 . A A . 102 LEU HD21 1 1
9 22936 1 1 14 LEU HD22 H 31.364 5.292 2.494 1.00 . A A . 102 LEU HD22 1 1
9 22937 1 1 14 LEU HD23 H 30.006 4.239 2.115 1.00 . A A . 102 LEU HD23 1 1
9 22938 1 1 14 LEU HG H 28.802 6.167 1.174 1.00 . A A . 102 LEU HG 1 1
9 22939 1 1 14 LEU N N 28.337 8.525 2.638 1.00 . A A . 102 LEU N 1 1
9 22940 1 1 14 LEU O O 30.331 10.523 2.542 1.00 . A A . 102 LEU O 1 1
9 22941 1 1 15 SER C C 33.220 10.633 3.728 1.00 . A A . 103 SER C 1 1
9 22942 1 1 15 SER CA C 32.025 10.464 4.699 1.00 . A A . 103 SER CA 1 1
9 22943 1 1 15 SER CB C 32.479 10.122 6.102 1.00 . A A . 103 SER CB 1 1
9 22944 1 1 15 SER H H 31.228 8.554 4.750 1.00 . A A . 103 SER H 1 1
9 22945 1 1 15 SER HA H 31.433 11.367 4.719 1.00 . A A . 103 SER HA 1 1
9 22946 1 1 15 SER HB2 H 33.171 9.295 6.066 1.00 . A A . 103 SER HB2 1 1
9 22947 1 1 15 SER HB3 H 32.964 10.978 6.548 1.00 . A A . 103 SER HB3 1 1
9 22948 1 1 15 SER HG H 31.662 9.022 7.458 1.00 . A A . 103 SER HG 1 1
9 22949 1 1 15 SER N N 31.211 9.390 4.241 1.00 . A A . 103 SER N 1 1
9 22950 1 1 15 SER O O 33.656 9.649 3.114 1.00 . A A . 103 SER O 1 1
9 22951 1 1 15 SER OG O 31.361 9.758 6.910 1.00 . A A . 103 SER OG 1 1
9 22952 1 1 16 PRO C C 36.115 11.367 2.817 1.00 . A A . 104 PRO C 1 1
9 22953 1 1 16 PRO CA C 34.819 12.167 2.595 1.00 . A A . 104 PRO CA 1 1
9 22954 1 1 16 PRO CB C 35.079 13.669 2.789 1.00 . A A . 104 PRO CB 1 1
9 22955 1 1 16 PRO CD C 33.325 13.076 4.293 1.00 . A A . 104 PRO CD 1 1
9 22956 1 1 16 PRO CG C 34.494 13.996 4.119 1.00 . A A . 104 PRO CG 1 1
9 22957 1 1 16 PRO HA H 34.482 11.998 1.583 1.00 . A A . 104 PRO HA 1 1
9 22958 1 1 16 PRO HB2 H 36.143 13.858 2.766 1.00 . A A . 104 PRO HB2 1 1
9 22959 1 1 16 PRO HB3 H 34.576 14.241 2.025 1.00 . A A . 104 PRO HB3 1 1
9 22960 1 1 16 PRO HD2 H 33.166 12.860 5.339 1.00 . A A . 104 PRO HD2 1 1
9 22961 1 1 16 PRO HD3 H 32.436 13.503 3.854 1.00 . A A . 104 PRO HD3 1 1
9 22962 1 1 16 PRO HG2 H 35.232 13.827 4.891 1.00 . A A . 104 PRO HG2 1 1
9 22963 1 1 16 PRO HG3 H 34.153 15.020 4.138 1.00 . A A . 104 PRO HG3 1 1
9 22964 1 1 16 PRO N N 33.740 11.867 3.560 1.00 . A A . 104 PRO N 1 1
9 22965 1 1 16 PRO O O 36.876 11.140 1.867 1.00 . A A . 104 PRO O 1 1
9 22966 1 1 17 GLU C C 37.417 8.733 3.966 1.00 . A A . 105 GLU C 1 1
9 22967 1 1 17 GLU CA C 37.555 10.196 4.374 1.00 . A A . 105 GLU CA 1 1
9 22968 1 1 17 GLU CB C 37.941 10.320 5.883 1.00 . A A . 105 GLU CB 1 1
9 22969 1 1 17 GLU CD C 35.652 10.358 7.138 1.00 . A A . 105 GLU CD 1 1
9 22970 1 1 17 GLU CG C 36.990 9.658 6.916 1.00 . A A . 105 GLU CG 1 1
9 22971 1 1 17 GLU H H 35.726 11.125 4.785 1.00 . A A . 105 GLU H 1 1
9 22972 1 1 17 GLU HA H 38.351 10.623 3.781 1.00 . A A . 105 GLU HA 1 1
9 22973 1 1 17 GLU HB2 H 38.917 9.879 6.019 1.00 . A A . 105 GLU HB2 1 1
9 22974 1 1 17 GLU HB3 H 38.013 11.372 6.122 1.00 . A A . 105 GLU HB3 1 1
9 22975 1 1 17 GLU HG2 H 36.776 8.654 6.579 1.00 . A A . 105 GLU HG2 1 1
9 22976 1 1 17 GLU HG3 H 37.510 9.599 7.861 1.00 . A A . 105 GLU HG3 1 1
9 22977 1 1 17 GLU N N 36.358 10.939 4.045 1.00 . A A . 105 GLU N 1 1
9 22978 1 1 17 GLU O O 38.406 8.007 3.870 1.00 . A A . 105 GLU O 1 1
9 22979 1 1 17 GLU OE1 O 35.314 11.301 6.397 1.00 . A A . 105 GLU OE1 1 1
9 22980 1 1 17 GLU OE2 O 34.909 9.943 8.054 1.00 . A A . 105 GLU OE2 1 1
9 22981 1 1 18 ILE C C 36.192 6.808 1.832 1.00 . A A . 106 ILE C 1 1
9 22982 1 1 18 ILE CA C 35.928 6.963 3.312 1.00 . A A . 106 ILE CA 1 1
9 22983 1 1 18 ILE CB C 34.478 6.532 3.671 1.00 . A A . 106 ILE CB 1 1
9 22984 1 1 18 ILE CD1 C 35.179 5.918 6.058 1.00 . A A . 106 ILE CD1 1 1
9 22985 1 1 18 ILE CG1 C 34.240 6.722 5.177 1.00 . A A . 106 ILE CG1 1 1
9 22986 1 1 18 ILE CG2 C 34.211 5.074 3.260 1.00 . A A . 106 ILE CG2 1 1
9 22987 1 1 18 ILE H H 35.458 8.968 3.721 1.00 . A A . 106 ILE H 1 1
9 22988 1 1 18 ILE HA H 36.626 6.332 3.843 1.00 . A A . 106 ILE HA 1 1
9 22989 1 1 18 ILE HB H 33.793 7.168 3.131 1.00 . A A . 106 ILE HB 1 1
9 22990 1 1 18 ILE HD11 H 35.125 4.877 5.777 1.00 . A A . 106 ILE HD11 1 1
9 22991 1 1 18 ILE HD12 H 34.885 6.025 7.092 1.00 . A A . 106 ILE HD12 1 1
9 22992 1 1 18 ILE HD13 H 36.192 6.273 5.932 1.00 . A A . 106 ILE HD13 1 1
9 22993 1 1 18 ILE HG12 H 34.408 7.763 5.410 1.00 . A A . 106 ILE HG12 1 1
9 22994 1 1 18 ILE HG13 H 33.223 6.467 5.429 1.00 . A A . 106 ILE HG13 1 1
9 22995 1 1 18 ILE HG21 H 33.217 4.782 3.566 1.00 . A A . 106 ILE HG21 1 1
9 22996 1 1 18 ILE HG22 H 34.944 4.423 3.719 1.00 . A A . 106 ILE HG22 1 1
9 22997 1 1 18 ILE HG23 H 34.299 4.982 2.188 1.00 . A A . 106 ILE HG23 1 1
9 22998 1 1 18 ILE N N 36.196 8.321 3.696 1.00 . A A . 106 ILE N 1 1
9 22999 1 1 18 ILE O O 35.861 7.681 1.026 1.00 . A A . 106 ILE O 1 1
9 23000 1 1 19 THR C C 36.880 4.067 -0.279 1.00 . A A . 107 THR C 1 1
9 23001 1 1 19 THR CA C 37.198 5.507 0.149 1.00 . A A . 107 THR CA 1 1
9 23002 1 1 19 THR CB C 38.718 5.845 0.017 1.00 . A A . 107 THR CB 1 1
9 23003 1 1 19 THR CG2 C 39.563 5.022 0.986 1.00 . A A . 107 THR CG2 1 1
9 23004 1 1 19 THR H H 36.931 5.026 2.151 1.00 . A A . 107 THR H 1 1
9 23005 1 1 19 THR HA H 36.645 6.186 -0.484 1.00 . A A . 107 THR HA 1 1
9 23006 1 1 19 THR HB H 38.842 6.891 0.258 1.00 . A A . 107 THR HB 1 1
9 23007 1 1 19 THR HG1 H 40.049 5.198 -1.237 1.00 . A A . 107 THR HG1 1 1
9 23008 1 1 19 THR HG21 H 39.434 3.972 0.768 1.00 . A A . 107 THR HG21 1 1
9 23009 1 1 19 THR HG22 H 39.245 5.220 1.999 1.00 . A A . 107 THR HG22 1 1
9 23010 1 1 19 THR HG23 H 40.604 5.288 0.875 1.00 . A A . 107 THR HG23 1 1
9 23011 1 1 19 THR N N 36.781 5.724 1.478 1.00 . A A . 107 THR N 1 1
9 23012 1 1 19 THR O O 36.442 3.255 0.540 1.00 . A A . 107 THR O 1 1
9 23013 1 1 19 THR OG1 O 39.181 5.643 -1.318 1.00 . A A . 107 THR OG1 1 1
9 23014 1 1 20 THR C C 37.619 1.398 -1.382 1.00 . A A . 108 THR C 1 1
9 23015 1 1 20 THR CA C 36.840 2.471 -2.146 1.00 . A A . 108 THR CA 1 1
9 23016 1 1 20 THR CB C 37.315 2.512 -3.622 1.00 . A A . 108 THR CB 1 1
9 23017 1 1 20 THR CG2 C 37.303 1.146 -4.273 1.00 . A A . 108 THR CG2 1 1
9 23018 1 1 20 THR H H 37.420 4.484 -2.142 1.00 . A A . 108 THR H 1 1
9 23019 1 1 20 THR HA H 35.784 2.249 -2.129 1.00 . A A . 108 THR HA 1 1
9 23020 1 1 20 THR HB H 38.327 2.890 -3.611 1.00 . A A . 108 THR HB 1 1
9 23021 1 1 20 THR HG1 H 36.977 3.596 -5.215 1.00 . A A . 108 THR HG1 1 1
9 23022 1 1 20 THR HG21 H 38.086 0.551 -3.826 1.00 . A A . 108 THR HG21 1 1
9 23023 1 1 20 THR HG22 H 37.456 1.227 -5.338 1.00 . A A . 108 THR HG22 1 1
9 23024 1 1 20 THR HG23 H 36.358 0.667 -4.067 1.00 . A A . 108 THR HG23 1 1
9 23025 1 1 20 THR N N 37.077 3.778 -1.557 1.00 . A A . 108 THR N 1 1
9 23026 1 1 20 THR O O 37.089 0.331 -1.046 1.00 . A A . 108 THR O 1 1
9 23027 1 1 20 THR OG1 O 36.523 3.442 -4.382 1.00 . A A . 108 THR OG1 1 1
9 23028 1 1 21 GLU C C 39.226 0.585 1.042 1.00 . A A . 109 GLU C 1 1
9 23029 1 1 21 GLU CA C 39.766 0.873 -0.373 1.00 . A A . 109 GLU CA 1 1
9 23030 1 1 21 GLU CB C 41.165 1.541 -0.293 1.00 . A A . 109 GLU CB 1 1
9 23031 1 1 21 GLU CD C 41.103 3.335 -2.177 1.00 . A A . 109 GLU CD 1 1
9 23032 1 1 21 GLU CG C 41.762 2.053 -1.639 1.00 . A A . 109 GLU CG 1 1
9 23033 1 1 21 GLU H H 39.181 2.584 -1.436 1.00 . A A . 109 GLU H 1 1
9 23034 1 1 21 GLU HA H 39.855 -0.075 -0.882 1.00 . A A . 109 GLU HA 1 1
9 23035 1 1 21 GLU HB2 H 41.098 2.387 0.376 1.00 . A A . 109 GLU HB2 1 1
9 23036 1 1 21 GLU HB3 H 41.856 0.827 0.131 1.00 . A A . 109 GLU HB3 1 1
9 23037 1 1 21 GLU HG2 H 42.813 2.253 -1.495 1.00 . A A . 109 GLU HG2 1 1
9 23038 1 1 21 GLU HG3 H 41.651 1.272 -2.377 1.00 . A A . 109 GLU HG3 1 1
9 23039 1 1 21 GLU N N 38.851 1.723 -1.096 1.00 . A A . 109 GLU N 1 1
9 23040 1 1 21 GLU O O 39.324 -0.544 1.534 1.00 . A A . 109 GLU O 1 1
9 23041 1 1 21 GLU OE1 O 41.428 4.430 -1.711 1.00 . A A . 109 GLU OE1 1 1
9 23042 1 1 21 GLU OE2 O 40.212 3.266 -3.042 1.00 . A A . 109 GLU OE2 1 1
9 23043 1 1 22 ASP C C 36.857 0.576 3.022 1.00 . A A . 110 ASP C 1 1
9 23044 1 1 22 ASP CA C 38.060 1.492 3.002 1.00 . A A . 110 ASP CA 1 1
9 23045 1 1 22 ASP CB C 37.671 2.875 3.524 1.00 . A A . 110 ASP CB 1 1
9 23046 1 1 22 ASP CG C 37.026 2.824 4.893 1.00 . A A . 110 ASP CG 1 1
9 23047 1 1 22 ASP H H 38.470 2.439 1.171 1.00 . A A . 110 ASP H 1 1
9 23048 1 1 22 ASP HA H 38.815 1.080 3.652 1.00 . A A . 110 ASP HA 1 1
9 23049 1 1 22 ASP HB2 H 38.553 3.495 3.585 1.00 . A A . 110 ASP HB2 1 1
9 23050 1 1 22 ASP HB3 H 36.970 3.319 2.833 1.00 . A A . 110 ASP HB3 1 1
9 23051 1 1 22 ASP N N 38.604 1.596 1.647 1.00 . A A . 110 ASP N 1 1
9 23052 1 1 22 ASP O O 36.806 -0.365 3.802 1.00 . A A . 110 ASP O 1 1
9 23053 1 1 22 ASP OD1 O 37.757 2.829 5.892 1.00 . A A . 110 ASP OD1 1 1
9 23054 1 1 22 ASP OD2 O 35.790 2.802 4.954 1.00 . A A . 110 ASP OD2 1 1
9 23055 1 1 23 ILE C C 35.084 -1.493 1.708 1.00 . A A . 111 ILE C 1 1
9 23056 1 1 23 ILE CA C 34.741 -0.032 1.979 1.00 . A A . 111 ILE CA 1 1
9 23057 1 1 23 ILE CB C 33.733 0.505 0.918 1.00 . A A . 111 ILE CB 1 1
9 23058 1 1 23 ILE CD1 C 31.948 2.294 0.547 1.00 . A A . 111 ILE CD1 1 1
9 23059 1 1 23 ILE CG1 C 33.093 1.809 1.411 1.00 . A A . 111 ILE CG1 1 1
9 23060 1 1 23 ILE CG2 C 32.664 -0.526 0.581 1.00 . A A . 111 ILE CG2 1 1
9 23061 1 1 23 ILE H H 36.084 1.544 1.469 1.00 . A A . 111 ILE H 1 1
9 23062 1 1 23 ILE HA H 34.265 0.007 2.950 1.00 . A A . 111 ILE HA 1 1
9 23063 1 1 23 ILE HB H 34.284 0.717 0.013 1.00 . A A . 111 ILE HB 1 1
9 23064 1 1 23 ILE HD11 H 31.145 1.572 0.575 1.00 . A A . 111 ILE HD11 1 1
9 23065 1 1 23 ILE HD12 H 32.297 2.385 -0.472 1.00 . A A . 111 ILE HD12 1 1
9 23066 1 1 23 ILE HD13 H 31.597 3.251 0.902 1.00 . A A . 111 ILE HD13 1 1
9 23067 1 1 23 ILE HG12 H 32.709 1.659 2.409 1.00 . A A . 111 ILE HG12 1 1
9 23068 1 1 23 ILE HG13 H 33.845 2.584 1.435 1.00 . A A . 111 ILE HG13 1 1
9 23069 1 1 23 ILE HG21 H 33.136 -1.428 0.223 1.00 . A A . 111 ILE HG21 1 1
9 23070 1 1 23 ILE HG22 H 32.010 -0.131 -0.182 1.00 . A A . 111 ILE HG22 1 1
9 23071 1 1 23 ILE HG23 H 32.088 -0.748 1.467 1.00 . A A . 111 ILE HG23 1 1
9 23072 1 1 23 ILE N N 35.942 0.789 2.079 1.00 . A A . 111 ILE N 1 1
9 23073 1 1 23 ILE O O 34.460 -2.399 2.277 1.00 . A A . 111 ILE O 1 1
9 23074 1 1 24 LYS C C 36.925 -3.797 1.855 1.00 . A A . 112 LYS C 1 1
9 23075 1 1 24 LYS CA C 36.545 -3.068 0.566 1.00 . A A . 112 LYS CA 1 1
9 23076 1 1 24 LYS CB C 37.737 -3.060 -0.417 1.00 . A A . 112 LYS CB 1 1
9 23077 1 1 24 LYS CD C 38.616 -2.675 -2.751 1.00 . A A . 112 LYS CD 1 1
9 23078 1 1 24 LYS CE C 38.253 -2.402 -4.211 1.00 . A A . 112 LYS CE 1 1
9 23079 1 1 24 LYS CG C 37.376 -2.725 -1.860 1.00 . A A . 112 LYS CG 1 1
9 23080 1 1 24 LYS H H 36.526 -0.942 0.446 1.00 . A A . 112 LYS H 1 1
9 23081 1 1 24 LYS HA H 35.707 -3.572 0.102 1.00 . A A . 112 LYS HA 1 1
9 23082 1 1 24 LYS HB2 H 38.440 -2.314 -0.077 1.00 . A A . 112 LYS HB2 1 1
9 23083 1 1 24 LYS HB3 H 38.230 -4.020 -0.400 1.00 . A A . 112 LYS HB3 1 1
9 23084 1 1 24 LYS HD2 H 39.268 -1.888 -2.402 1.00 . A A . 112 LYS HD2 1 1
9 23085 1 1 24 LYS HD3 H 39.130 -3.623 -2.688 1.00 . A A . 112 LYS HD3 1 1
9 23086 1 1 24 LYS HE2 H 37.658 -1.502 -4.258 1.00 . A A . 112 LYS HE2 1 1
9 23087 1 1 24 LYS HE3 H 39.161 -2.264 -4.778 1.00 . A A . 112 LYS HE3 1 1
9 23088 1 1 24 LYS HG2 H 36.710 -3.486 -2.237 1.00 . A A . 112 LYS HG2 1 1
9 23089 1 1 24 LYS HG3 H 36.884 -1.763 -1.884 1.00 . A A . 112 LYS HG3 1 1
9 23090 1 1 24 LYS HZ1 H 38.039 -4.365 -4.946 1.00 . A A . 112 LYS HZ1 1 1
9 23091 1 1 24 LYS HZ2 H 37.060 -3.232 -5.737 1.00 . A A . 112 LYS HZ2 1 1
9 23092 1 1 24 LYS HZ3 H 36.668 -3.741 -4.196 1.00 . A A . 112 LYS HZ3 1 1
9 23093 1 1 24 LYS N N 36.090 -1.718 0.862 1.00 . A A . 112 LYS N 1 1
9 23094 1 1 24 LYS NZ N 37.471 -3.508 -4.809 1.00 . A A . 112 LYS NZ 1 1
9 23095 1 1 24 LYS O O 36.487 -4.914 2.094 1.00 . A A . 112 LYS O 1 1
9 23096 1 1 25 ALA C C 36.995 -3.808 4.957 1.00 . A A . 113 ALA C 1 1
9 23097 1 1 25 ALA CA C 38.142 -3.707 3.943 1.00 . A A . 113 ALA CA 1 1
9 23098 1 1 25 ALA CB C 39.283 -2.899 4.521 1.00 . A A . 113 ALA CB 1 1
9 23099 1 1 25 ALA H H 38.001 -2.230 2.442 1.00 . A A . 113 ALA H 1 1
9 23100 1 1 25 ALA HA H 38.508 -4.703 3.741 1.00 . A A . 113 ALA HA 1 1
9 23101 1 1 25 ALA HB1 H 38.926 -1.908 4.756 1.00 . A A . 113 ALA HB1 1 1
9 23102 1 1 25 ALA HB2 H 40.085 -2.842 3.800 1.00 . A A . 113 ALA HB2 1 1
9 23103 1 1 25 ALA HB3 H 39.630 -3.381 5.423 1.00 . A A . 113 ALA HB3 1 1
9 23104 1 1 25 ALA N N 37.709 -3.138 2.681 1.00 . A A . 113 ALA N 1 1
9 23105 1 1 25 ALA O O 36.825 -4.836 5.607 1.00 . A A . 113 ALA O 1 1
9 23106 1 1 26 ALA C C 34.021 -3.661 5.821 1.00 . A A . 114 ALA C 1 1
9 23107 1 1 26 ALA CA C 35.137 -2.644 6.049 1.00 . A A . 114 ALA CA 1 1
9 23108 1 1 26 ALA CB C 34.565 -1.237 6.060 1.00 . A A . 114 ALA CB 1 1
9 23109 1 1 26 ALA H H 36.390 -1.965 4.491 1.00 . A A . 114 ALA H 1 1
9 23110 1 1 26 ALA HA H 35.565 -2.824 7.024 1.00 . A A . 114 ALA HA 1 1
9 23111 1 1 26 ALA HB1 H 34.092 -1.034 5.111 1.00 . A A . 114 ALA HB1 1 1
9 23112 1 1 26 ALA HB2 H 35.361 -0.526 6.223 1.00 . A A . 114 ALA HB2 1 1
9 23113 1 1 26 ALA HB3 H 33.835 -1.149 6.851 1.00 . A A . 114 ALA HB3 1 1
9 23114 1 1 26 ALA N N 36.219 -2.743 5.071 1.00 . A A . 114 ALA N 1 1
9 23115 1 1 26 ALA O O 33.512 -4.253 6.768 1.00 . A A . 114 ALA O 1 1
9 23116 1 1 27 PHE C C 33.000 -6.225 4.114 1.00 . A A . 115 PHE C 1 1
9 23117 1 1 27 PHE CA C 32.551 -4.771 4.269 1.00 . A A . 115 PHE CA 1 1
9 23118 1 1 27 PHE CB C 31.768 -4.295 3.035 1.00 . A A . 115 PHE CB 1 1
9 23119 1 1 27 PHE CD1 C 31.465 -1.842 3.551 1.00 . A A . 115 PHE CD1 1 1
9 23120 1 1 27 PHE CD2 C 29.530 -3.164 3.155 1.00 . A A . 115 PHE CD2 1 1
9 23121 1 1 27 PHE CE1 C 30.672 -0.730 3.734 1.00 . A A . 115 PHE CE1 1 1
9 23122 1 1 27 PHE CE2 C 28.731 -2.057 3.338 1.00 . A A . 115 PHE CE2 1 1
9 23123 1 1 27 PHE CG C 30.905 -3.074 3.260 1.00 . A A . 115 PHE CG 1 1
9 23124 1 1 27 PHE CZ C 29.302 -0.838 3.627 1.00 . A A . 115 PHE CZ 1 1
9 23125 1 1 27 PHE H H 34.119 -3.403 3.851 1.00 . A A . 115 PHE H 1 1
9 23126 1 1 27 PHE HA H 31.886 -4.723 5.119 1.00 . A A . 115 PHE HA 1 1
9 23127 1 1 27 PHE HB2 H 32.473 -4.037 2.258 1.00 . A A . 115 PHE HB2 1 1
9 23128 1 1 27 PHE HB3 H 31.134 -5.097 2.687 1.00 . A A . 115 PHE HB3 1 1
9 23129 1 1 27 PHE HD1 H 32.538 -1.759 3.635 1.00 . A A . 115 PHE HD1 1 1
9 23130 1 1 27 PHE HD2 H 29.077 -4.116 2.931 1.00 . A A . 115 PHE HD2 1 1
9 23131 1 1 27 PHE HE1 H 31.126 0.222 3.962 1.00 . A A . 115 PHE HE1 1 1
9 23132 1 1 27 PHE HE2 H 27.658 -2.147 3.254 1.00 . A A . 115 PHE HE2 1 1
9 23133 1 1 27 PHE HZ H 28.678 0.032 3.770 1.00 . A A . 115 PHE HZ 1 1
9 23134 1 1 27 PHE N N 33.651 -3.871 4.580 1.00 . A A . 115 PHE N 1 1
9 23135 1 1 27 PHE O O 32.169 -7.137 4.169 1.00 . A A . 115 PHE O 1 1
9 23136 1 1 28 ALA C C 34.484 -8.822 4.911 1.00 . A A . 116 ALA C 1 1
9 23137 1 1 28 ALA CA C 34.886 -7.799 3.792 1.00 . A A . 116 ALA CA 1 1
9 23138 1 1 28 ALA CB C 36.403 -7.744 3.629 1.00 . A A . 116 ALA CB 1 1
9 23139 1 1 28 ALA H H 34.933 -5.676 3.945 1.00 . A A . 116 ALA H 1 1
9 23140 1 1 28 ALA HA H 34.473 -8.175 2.867 1.00 . A A . 116 ALA HA 1 1
9 23141 1 1 28 ALA HB1 H 36.771 -8.720 3.350 1.00 . A A . 116 ALA HB1 1 1
9 23142 1 1 28 ALA HB2 H 36.859 -7.442 4.559 1.00 . A A . 116 ALA HB2 1 1
9 23143 1 1 28 ALA HB3 H 36.655 -7.031 2.857 1.00 . A A . 116 ALA HB3 1 1
9 23144 1 1 28 ALA N N 34.314 -6.441 3.959 1.00 . A A . 116 ALA N 1 1
9 23145 1 1 28 ALA O O 34.222 -9.998 4.600 1.00 . A A . 116 ALA O 1 1
9 23146 1 1 29 PRO C C 32.552 -9.743 7.160 1.00 . A A . 117 PRO C 1 1
9 23147 1 1 29 PRO CA C 34.028 -9.349 7.296 1.00 . A A . 117 PRO CA 1 1
9 23148 1 1 29 PRO CB C 34.241 -8.547 8.591 1.00 . A A . 117 PRO CB 1 1
9 23149 1 1 29 PRO CD C 34.933 -7.150 6.807 1.00 . A A . 117 PRO CD 1 1
9 23150 1 1 29 PRO CG C 35.221 -7.495 8.231 1.00 . A A . 117 PRO CG 1 1
9 23151 1 1 29 PRO HA H 34.633 -10.243 7.318 1.00 . A A . 117 PRO HA 1 1
9 23152 1 1 29 PRO HB2 H 33.300 -8.120 8.909 1.00 . A A . 117 PRO HB2 1 1
9 23153 1 1 29 PRO HB3 H 34.653 -9.176 9.365 1.00 . A A . 117 PRO HB3 1 1
9 23154 1 1 29 PRO HD2 H 34.160 -6.398 6.750 1.00 . A A . 117 PRO HD2 1 1
9 23155 1 1 29 PRO HD3 H 35.829 -6.809 6.309 1.00 . A A . 117 PRO HD3 1 1
9 23156 1 1 29 PRO HG2 H 35.088 -6.635 8.872 1.00 . A A . 117 PRO HG2 1 1
9 23157 1 1 29 PRO HG3 H 36.227 -7.878 8.311 1.00 . A A . 117 PRO HG3 1 1
9 23158 1 1 29 PRO N N 34.466 -8.436 6.235 1.00 . A A . 117 PRO N 1 1
9 23159 1 1 29 PRO O O 32.165 -10.854 7.528 1.00 . A A . 117 PRO O 1 1
9 23160 1 1 30 PHE C C 30.004 -9.898 5.224 1.00 . A A . 118 PHE C 1 1
9 23161 1 1 30 PHE CA C 30.325 -9.101 6.475 1.00 . A A . 118 PHE CA 1 1
9 23162 1 1 30 PHE CB C 29.553 -7.773 6.451 1.00 . A A . 118 PHE CB 1 1
9 23163 1 1 30 PHE CD1 C 28.919 -7.085 8.780 1.00 . A A . 118 PHE CD1 1 1
9 23164 1 1 30 PHE CD2 C 30.739 -5.964 7.730 1.00 . A A . 118 PHE CD2 1 1
9 23165 1 1 30 PHE CE1 C 29.089 -6.306 9.908 1.00 . A A . 118 PHE CE1 1 1
9 23166 1 1 30 PHE CE2 C 30.914 -5.183 8.854 1.00 . A A . 118 PHE CE2 1 1
9 23167 1 1 30 PHE CG C 29.741 -6.924 7.679 1.00 . A A . 118 PHE CG 1 1
9 23168 1 1 30 PHE CZ C 30.088 -5.354 9.945 1.00 . A A . 118 PHE CZ 1 1
9 23169 1 1 30 PHE H H 32.144 -8.052 6.191 1.00 . A A . 118 PHE H 1 1
9 23170 1 1 30 PHE HA H 30.014 -9.665 7.341 1.00 . A A . 118 PHE HA 1 1
9 23171 1 1 30 PHE HB2 H 29.880 -7.194 5.600 1.00 . A A . 118 PHE HB2 1 1
9 23172 1 1 30 PHE HB3 H 28.499 -7.983 6.347 1.00 . A A . 118 PHE HB3 1 1
9 23173 1 1 30 PHE HD1 H 28.137 -7.829 8.753 1.00 . A A . 118 PHE HD1 1 1
9 23174 1 1 30 PHE HD2 H 31.387 -5.830 6.876 1.00 . A A . 118 PHE HD2 1 1
9 23175 1 1 30 PHE HE1 H 28.441 -6.443 10.761 1.00 . A A . 118 PHE HE1 1 1
9 23176 1 1 30 PHE HE2 H 31.697 -4.439 8.879 1.00 . A A . 118 PHE HE2 1 1
9 23177 1 1 30 PHE HZ H 30.222 -4.745 10.826 1.00 . A A . 118 PHE HZ 1 1
9 23178 1 1 30 PHE N N 31.755 -8.864 6.582 1.00 . A A . 118 PHE N 1 1
9 23179 1 1 30 PHE O O 29.263 -10.879 5.277 1.00 . A A . 118 PHE O 1 1
9 23180 1 1 31 GLY C C 31.506 -10.320 1.982 1.00 . A A . 119 GLY C 1 1
9 23181 1 1 31 GLY CA C 30.325 -10.205 2.900 1.00 . A A . 119 GLY CA 1 1
9 23182 1 1 31 GLY H H 31.305 -8.827 4.123 1.00 . A A . 119 GLY H 1 1
9 23183 1 1 31 GLY HA2 H 29.954 -11.196 3.119 1.00 . A A . 119 GLY HA2 1 1
9 23184 1 1 31 GLY HA3 H 29.550 -9.642 2.401 1.00 . A A . 119 GLY HA3 1 1
9 23185 1 1 31 GLY N N 30.629 -9.542 4.125 1.00 . A A . 119 GLY N 1 1
9 23186 1 1 31 GLY O O 32.401 -9.476 2.004 1.00 . A A . 119 GLY O 1 1
9 23187 1 1 32 ARG C C 32.251 -10.616 -0.933 1.00 . A A . 120 ARG C 1 1
9 23188 1 1 32 ARG CA C 32.548 -11.574 0.220 1.00 . A A . 120 ARG CA 1 1
9 23189 1 1 32 ARG CB C 32.553 -13.028 -0.280 1.00 . A A . 120 ARG CB 1 1
9 23190 1 1 32 ARG CD C 32.250 -14.310 1.986 1.00 . A A . 120 ARG CD 1 1
9 23191 1 1 32 ARG CG C 33.065 -14.120 0.694 1.00 . A A . 120 ARG CG 1 1
9 23192 1 1 32 ARG CZ C 31.903 -13.018 4.118 1.00 . A A . 120 ARG CZ 1 1
9 23193 1 1 32 ARG H H 30.876 -12.111 1.319 1.00 . A A . 120 ARG H 1 1
9 23194 1 1 32 ARG HA H 33.508 -11.336 0.653 1.00 . A A . 120 ARG HA 1 1
9 23195 1 1 32 ARG HB2 H 31.544 -13.295 -0.559 1.00 . A A . 120 ARG HB2 1 1
9 23196 1 1 32 ARG HB3 H 33.167 -13.067 -1.167 1.00 . A A . 120 ARG HB3 1 1
9 23197 1 1 32 ARG HD2 H 31.212 -14.106 1.768 1.00 . A A . 120 ARG HD2 1 1
9 23198 1 1 32 ARG HD3 H 32.349 -15.335 2.309 1.00 . A A . 120 ARG HD3 1 1
9 23199 1 1 32 ARG HE H 33.630 -13.152 3.053 1.00 . A A . 120 ARG HE 1 1
9 23200 1 1 32 ARG HG2 H 33.081 -15.065 0.177 1.00 . A A . 120 ARG HG2 1 1
9 23201 1 1 32 ARG HG3 H 34.066 -13.827 0.965 1.00 . A A . 120 ARG HG3 1 1
9 23202 1 1 32 ARG HH11 H 30.130 -13.576 3.241 1.00 . A A . 120 ARG HH11 1 1
9 23203 1 1 32 ARG HH12 H 29.954 -12.855 4.767 1.00 . A A . 120 ARG HH12 1 1
9 23204 1 1 32 ARG HH21 H 33.406 -12.097 5.174 1.00 . A A . 120 ARG HH21 1 1
9 23205 1 1 32 ARG HH22 H 31.886 -12.030 5.917 1.00 . A A . 120 ARG HH22 1 1
9 23206 1 1 32 ARG N N 31.543 -11.392 1.212 1.00 . A A . 120 ARG N 1 1
9 23207 1 1 32 ARG NE N 32.686 -13.415 3.088 1.00 . A A . 120 ARG NE 1 1
9 23208 1 1 32 ARG NH1 N 30.585 -13.174 4.053 1.00 . A A . 120 ARG NH1 1 1
9 23209 1 1 32 ARG NH2 N 32.435 -12.344 5.134 1.00 . A A . 120 ARG NH2 1 1
9 23210 1 1 32 ARG O O 31.205 -10.705 -1.586 1.00 . A A . 120 ARG O 1 1
9 23211 1 1 33 ILE C C 33.704 -9.006 -3.430 1.00 . A A . 121 ILE C 1 1
9 23212 1 1 33 ILE CA C 32.997 -8.691 -2.132 1.00 . A A . 121 ILE CA 1 1
9 23213 1 1 33 ILE CB C 33.614 -7.400 -1.535 1.00 . A A . 121 ILE CB 1 1
9 23214 1 1 33 ILE CD1 C 33.654 -5.890 0.508 1.00 . A A . 121 ILE CD1 1 1
9 23215 1 1 33 ILE CG1 C 33.024 -7.087 -0.163 1.00 . A A . 121 ILE CG1 1 1
9 23216 1 1 33 ILE CG2 C 33.426 -6.236 -2.457 1.00 . A A . 121 ILE CG2 1 1
9 23217 1 1 33 ILE H H 34.073 -9.815 -0.816 1.00 . A A . 121 ILE H 1 1
9 23218 1 1 33 ILE HA H 31.944 -8.517 -2.291 1.00 . A A . 121 ILE HA 1 1
9 23219 1 1 33 ILE HB H 34.676 -7.544 -1.422 1.00 . A A . 121 ILE HB 1 1
9 23220 1 1 33 ILE HD11 H 33.477 -5.005 -0.083 1.00 . A A . 121 ILE HD11 1 1
9 23221 1 1 33 ILE HD12 H 34.718 -6.053 0.601 1.00 . A A . 121 ILE HD12 1 1
9 23222 1 1 33 ILE HD13 H 33.224 -5.766 1.491 1.00 . A A . 121 ILE HD13 1 1
9 23223 1 1 33 ILE HG12 H 31.968 -6.886 -0.270 1.00 . A A . 121 ILE HG12 1 1
9 23224 1 1 33 ILE HG13 H 33.158 -7.943 0.483 1.00 . A A . 121 ILE HG13 1 1
9 23225 1 1 33 ILE HG21 H 32.371 -6.063 -2.609 1.00 . A A . 121 ILE HG21 1 1
9 23226 1 1 33 ILE HG22 H 33.895 -6.451 -3.406 1.00 . A A . 121 ILE HG22 1 1
9 23227 1 1 33 ILE HG23 H 33.878 -5.358 -2.021 1.00 . A A . 121 ILE HG23 1 1
9 23228 1 1 33 ILE N N 33.184 -9.757 -1.213 1.00 . A A . 121 ILE N 1 1
9 23229 1 1 33 ILE O O 34.868 -9.379 -3.418 1.00 . A A . 121 ILE O 1 1
9 23230 1 1 34 SER C C 34.325 -7.740 -6.163 1.00 . A A . 122 SER C 1 1
9 23231 1 1 34 SER CA C 33.616 -9.049 -5.826 1.00 . A A . 122 SER CA 1 1
9 23232 1 1 34 SER CB C 32.524 -9.338 -6.857 1.00 . A A . 122 SER CB 1 1
9 23233 1 1 34 SER H H 32.046 -8.652 -4.494 1.00 . A A . 122 SER H 1 1
9 23234 1 1 34 SER HA H 34.320 -9.866 -5.789 1.00 . A A . 122 SER HA 1 1
9 23235 1 1 34 SER HB2 H 31.939 -8.445 -7.019 1.00 . A A . 122 SER HB2 1 1
9 23236 1 1 34 SER HB3 H 32.976 -9.650 -7.787 1.00 . A A . 122 SER HB3 1 1
9 23237 1 1 34 SER HG H 32.174 -10.909 -5.772 1.00 . A A . 122 SER HG 1 1
9 23238 1 1 34 SER N N 33.003 -8.879 -4.534 1.00 . A A . 122 SER N 1 1
9 23239 1 1 34 SER O O 35.440 -7.721 -6.672 1.00 . A A . 122 SER O 1 1
9 23240 1 1 34 SER OG O 31.666 -10.374 -6.390 1.00 . A A . 122 SER OG 1 1
9 23241 1 1 35 ASP C C 33.353 -4.347 -5.149 1.00 . A A . 123 ASP C 1 1
9 23242 1 1 35 ASP CA C 34.181 -5.302 -5.972 1.00 . A A . 123 ASP CA 1 1
9 23243 1 1 35 ASP CB C 34.255 -4.828 -7.440 1.00 . A A . 123 ASP CB 1 1
9 23244 1 1 35 ASP CG C 34.912 -3.450 -7.544 1.00 . A A . 123 ASP CG 1 1
9 23245 1 1 35 ASP H H 32.799 -6.767 -5.350 1.00 . A A . 123 ASP H 1 1
9 23246 1 1 35 ASP HA H 35.174 -5.307 -5.545 1.00 . A A . 123 ASP HA 1 1
9 23247 1 1 35 ASP HB2 H 34.836 -5.535 -8.015 1.00 . A A . 123 ASP HB2 1 1
9 23248 1 1 35 ASP HB3 H 33.257 -4.765 -7.847 1.00 . A A . 123 ASP HB3 1 1
9 23249 1 1 35 ASP N N 33.663 -6.652 -5.805 1.00 . A A . 123 ASP N 1 1
9 23250 1 1 35 ASP O O 32.158 -4.572 -4.942 1.00 . A A . 123 ASP O 1 1
9 23251 1 1 35 ASP OD1 O 35.961 -3.235 -6.871 1.00 . A A . 123 ASP OD1 1 1
9 23252 1 1 35 ASP OD2 O 34.402 -2.574 -8.269 1.00 . A A . 123 ASP OD2 1 1
9 23253 1 1 36 ALA C C 33.952 -1.060 -4.355 1.00 . A A . 124 ALA C 1 1
9 23254 1 1 36 ALA CA C 33.362 -2.312 -3.874 1.00 . A A . 124 ALA CA 1 1
9 23255 1 1 36 ALA CB C 33.706 -2.514 -2.410 1.00 . A A . 124 ALA CB 1 1
9 23256 1 1 36 ALA H H 34.883 -3.132 -5.001 1.00 . A A . 124 ALA H 1 1
9 23257 1 1 36 ALA HA H 32.293 -2.313 -4.018 1.00 . A A . 124 ALA HA 1 1
9 23258 1 1 36 ALA HB1 H 34.778 -2.591 -2.301 1.00 . A A . 124 ALA HB1 1 1
9 23259 1 1 36 ALA HB2 H 33.237 -3.409 -2.034 1.00 . A A . 124 ALA HB2 1 1
9 23260 1 1 36 ALA HB3 H 33.357 -1.660 -1.848 1.00 . A A . 124 ALA HB3 1 1
9 23261 1 1 36 ALA N N 33.973 -3.317 -4.686 1.00 . A A . 124 ALA N 1 1
9 23262 1 1 36 ALA O O 35.150 -1.048 -4.658 1.00 . A A . 124 ALA O 1 1
9 23263 1 1 37 ARG C C 32.953 2.352 -4.482 1.00 . A A . 125 ARG C 1 1
9 23264 1 1 37 ARG CA C 33.662 1.155 -5.022 1.00 . A A . 125 ARG CA 1 1
9 23265 1 1 37 ARG CB C 33.447 1.042 -6.505 1.00 . A A . 125 ARG CB 1 1
9 23266 1 1 37 ARG CD C 33.928 1.796 -8.818 1.00 . A A . 125 ARG CD 1 1
9 23267 1 1 37 ARG CG C 34.102 2.094 -7.331 1.00 . A A . 125 ARG CG 1 1
9 23268 1 1 37 ARG CZ C 34.662 -0.052 -10.367 1.00 . A A . 125 ARG CZ 1 1
9 23269 1 1 37 ARG H H 32.249 -0.034 -4.135 1.00 . A A . 125 ARG H 1 1
9 23270 1 1 37 ARG HA H 34.719 1.257 -4.849 1.00 . A A . 125 ARG HA 1 1
9 23271 1 1 37 ARG HB2 H 33.811 0.080 -6.822 1.00 . A A . 125 ARG HB2 1 1
9 23272 1 1 37 ARG HB3 H 32.381 1.105 -6.661 1.00 . A A . 125 ARG HB3 1 1
9 23273 1 1 37 ARG HD2 H 32.892 1.943 -9.083 1.00 . A A . 125 ARG HD2 1 1
9 23274 1 1 37 ARG HD3 H 34.544 2.479 -9.384 1.00 . A A . 125 ARG HD3 1 1
9 23275 1 1 37 ARG HE H 34.281 -0.261 -8.429 1.00 . A A . 125 ARG HE 1 1
9 23276 1 1 37 ARG HG2 H 33.581 3.003 -7.063 1.00 . A A . 125 ARG HG2 1 1
9 23277 1 1 37 ARG HG3 H 35.146 2.155 -7.063 1.00 . A A . 125 ARG HG3 1 1
9 23278 1 1 37 ARG HH11 H 34.604 1.765 -11.299 1.00 . A A . 125 ARG HH11 1 1
9 23279 1 1 37 ARG HH12 H 35.030 0.462 -12.321 1.00 . A A . 125 ARG HH12 1 1
9 23280 1 1 37 ARG HH21 H 34.789 -1.946 -9.705 1.00 . A A . 125 ARG HH21 1 1
9 23281 1 1 37 ARG HH22 H 35.159 -1.805 -11.368 1.00 . A A . 125 ARG HH22 1 1
9 23282 1 1 37 ARG N N 33.185 -0.026 -4.437 1.00 . A A . 125 ARG N 1 1
9 23283 1 1 37 ARG NE N 34.318 0.403 -9.160 1.00 . A A . 125 ARG NE 1 1
9 23284 1 1 37 ARG NH1 N 34.775 0.785 -11.409 1.00 . A A . 125 ARG NH1 1 1
9 23285 1 1 37 ARG NH2 N 34.892 -1.345 -10.522 1.00 . A A . 125 ARG NH2 1 1
9 23286 1 1 37 ARG O O 31.781 2.304 -4.161 1.00 . A A . 125 ARG O 1 1
9 23287 1 1 38 VAL C C 33.486 5.613 -5.094 1.00 . A A . 126 VAL C 1 1
9 23288 1 1 38 VAL CA C 33.191 4.674 -3.977 1.00 . A A . 126 VAL CA 1 1
9 23289 1 1 38 VAL CB C 33.923 5.182 -2.706 1.00 . A A . 126 VAL CB 1 1
9 23290 1 1 38 VAL CG1 C 33.501 6.594 -2.352 1.00 . A A . 126 VAL CG1 1 1
9 23291 1 1 38 VAL CG2 C 33.652 4.276 -1.549 1.00 . A A . 126 VAL CG2 1 1
9 23292 1 1 38 VAL H H 34.623 3.304 -4.630 1.00 . A A . 126 VAL H 1 1
9 23293 1 1 38 VAL HA H 32.129 4.624 -3.791 1.00 . A A . 126 VAL HA 1 1
9 23294 1 1 38 VAL HB H 34.986 5.179 -2.899 1.00 . A A . 126 VAL HB 1 1
9 23295 1 1 38 VAL HG11 H 33.737 7.257 -3.171 1.00 . A A . 126 VAL HG11 1 1
9 23296 1 1 38 VAL HG12 H 34.026 6.915 -1.465 1.00 . A A . 126 VAL HG12 1 1
9 23297 1 1 38 VAL HG13 H 32.437 6.616 -2.168 1.00 . A A . 126 VAL HG13 1 1
9 23298 1 1 38 VAL HG21 H 33.969 3.273 -1.793 1.00 . A A . 126 VAL HG21 1 1
9 23299 1 1 38 VAL HG22 H 32.594 4.282 -1.337 1.00 . A A . 126 VAL HG22 1 1
9 23300 1 1 38 VAL HG23 H 34.196 4.623 -0.683 1.00 . A A . 126 VAL HG23 1 1
9 23301 1 1 38 VAL N N 33.676 3.393 -4.386 1.00 . A A . 126 VAL N 1 1
9 23302 1 1 38 VAL O O 34.601 5.588 -5.644 1.00 . A A . 126 VAL O 1 1
9 23303 1 1 39 VAL C C 33.303 8.613 -5.787 1.00 . A A . 127 VAL C 1 1
9 23304 1 1 39 VAL CA C 32.859 7.344 -6.494 1.00 . A A . 127 VAL CA 1 1
9 23305 1 1 39 VAL CB C 31.691 7.602 -7.476 1.00 . A A . 127 VAL CB 1 1
9 23306 1 1 39 VAL CG1 C 32.166 8.425 -8.666 1.00 . A A . 127 VAL CG1 1 1
9 23307 1 1 39 VAL CG2 C 31.088 6.282 -7.954 1.00 . A A . 127 VAL CG2 1 1
9 23308 1 1 39 VAL H H 31.652 6.394 -5.062 1.00 . A A . 127 VAL H 1 1
9 23309 1 1 39 VAL HA H 33.710 6.945 -7.027 1.00 . A A . 127 VAL HA 1 1
9 23310 1 1 39 VAL HB H 30.926 8.160 -6.958 1.00 . A A . 127 VAL HB 1 1
9 23311 1 1 39 VAL HG11 H 32.561 9.367 -8.317 1.00 . A A . 127 VAL HG11 1 1
9 23312 1 1 39 VAL HG12 H 31.335 8.608 -9.331 1.00 . A A . 127 VAL HG12 1 1
9 23313 1 1 39 VAL HG13 H 32.938 7.884 -9.194 1.00 . A A . 127 VAL HG13 1 1
9 23314 1 1 39 VAL HG21 H 31.848 5.699 -8.453 1.00 . A A . 127 VAL HG21 1 1
9 23315 1 1 39 VAL HG22 H 30.280 6.482 -8.642 1.00 . A A . 127 VAL HG22 1 1
9 23316 1 1 39 VAL HG23 H 30.710 5.731 -7.105 1.00 . A A . 127 VAL HG23 1 1
9 23317 1 1 39 VAL N N 32.538 6.413 -5.487 1.00 . A A . 127 VAL N 1 1
9 23318 1 1 39 VAL O O 32.492 9.430 -5.289 1.00 . A A . 127 VAL O 1 1
9 23319 1 1 40 LYS C C 35.720 10.870 -6.055 1.00 . A A . 128 LYS C 1 1
9 23320 1 1 40 LYS CA C 35.250 9.814 -5.087 1.00 . A A . 128 LYS CA 1 1
9 23321 1 1 40 LYS CB C 36.419 9.209 -4.263 1.00 . A A . 128 LYS CB 1 1
9 23322 1 1 40 LYS CD C 38.414 7.697 -4.055 1.00 . A A . 128 LYS CD 1 1
9 23323 1 1 40 LYS CE C 39.290 6.629 -4.707 1.00 . A A . 128 LYS CE 1 1
9 23324 1 1 40 LYS CG C 37.370 8.274 -5.015 1.00 . A A . 128 LYS CG 1 1
9 23325 1 1 40 LYS H H 35.114 8.166 -6.327 1.00 . A A . 128 LYS H 1 1
9 23326 1 1 40 LYS HA H 34.542 10.249 -4.387 1.00 . A A . 128 LYS HA 1 1
9 23327 1 1 40 LYS HB2 H 37.010 10.021 -3.866 1.00 . A A . 128 LYS HB2 1 1
9 23328 1 1 40 LYS HB3 H 35.997 8.663 -3.432 1.00 . A A . 128 LYS HB3 1 1
9 23329 1 1 40 LYS HD2 H 39.050 8.499 -3.710 1.00 . A A . 128 LYS HD2 1 1
9 23330 1 1 40 LYS HD3 H 37.903 7.264 -3.208 1.00 . A A . 128 LYS HD3 1 1
9 23331 1 1 40 LYS HE2 H 38.659 5.831 -5.069 1.00 . A A . 128 LYS HE2 1 1
9 23332 1 1 40 LYS HE3 H 39.822 7.071 -5.536 1.00 . A A . 128 LYS HE3 1 1
9 23333 1 1 40 LYS HG2 H 36.800 7.466 -5.450 1.00 . A A . 128 LYS HG2 1 1
9 23334 1 1 40 LYS HG3 H 37.872 8.829 -5.794 1.00 . A A . 128 LYS HG3 1 1
9 23335 1 1 40 LYS HZ1 H 39.786 5.839 -2.849 1.00 . A A . 128 LYS HZ1 1 1
9 23336 1 1 40 LYS HZ2 H 41.053 6.703 -3.493 1.00 . A A . 128 LYS HZ2 1 1
9 23337 1 1 40 LYS HZ3 H 40.674 5.155 -4.055 1.00 . A A . 128 LYS HZ3 1 1
9 23338 1 1 40 LYS N N 34.570 8.781 -5.792 1.00 . A A . 128 LYS N 1 1
9 23339 1 1 40 LYS NZ N 40.274 6.067 -3.744 1.00 . A A . 128 LYS NZ 1 1
9 23340 1 1 40 LYS O O 35.618 10.682 -7.273 1.00 . A A . 128 LYS O 1 1
9 23341 1 1 41 ASP C C 38.050 12.809 -6.776 1.00 . A A . 129 ASP C 1 1
9 23342 1 1 41 ASP CA C 36.625 13.085 -6.324 1.00 . A A . 129 ASP CA 1 1
9 23343 1 1 41 ASP CB C 36.560 14.401 -5.563 1.00 . A A . 129 ASP CB 1 1
9 23344 1 1 41 ASP CG C 37.375 15.456 -6.256 1.00 . A A . 129 ASP CG 1 1
9 23345 1 1 41 ASP H H 36.070 12.100 -4.555 1.00 . A A . 129 ASP H 1 1
9 23346 1 1 41 ASP HA H 36.008 13.167 -7.206 1.00 . A A . 129 ASP HA 1 1
9 23347 1 1 41 ASP HB2 H 35.534 14.733 -5.504 1.00 . A A . 129 ASP HB2 1 1
9 23348 1 1 41 ASP HB3 H 36.953 14.260 -4.567 1.00 . A A . 129 ASP HB3 1 1
9 23349 1 1 41 ASP N N 36.103 11.989 -5.534 1.00 . A A . 129 ASP N 1 1
9 23350 1 1 41 ASP O O 38.850 12.274 -6.023 1.00 . A A . 129 ASP O 1 1
9 23351 1 1 41 ASP OD1 O 37.032 15.822 -7.384 1.00 . A A . 129 ASP OD1 1 1
9 23352 1 1 41 ASP OD2 O 38.409 15.856 -5.702 1.00 . A A . 129 ASP OD2 1 1
9 23353 1 1 42 MET C C 40.744 13.771 -8.009 1.00 . A A . 130 MET C 1 1
9 23354 1 1 42 MET CA C 39.622 12.937 -8.644 1.00 . A A . 130 MET CA 1 1
9 23355 1 1 42 MET CB C 39.551 13.218 -10.141 1.00 . A A . 130 MET CB 1 1
9 23356 1 1 42 MET CE C 37.823 13.570 -12.737 1.00 . A A . 130 MET CE 1 1
9 23357 1 1 42 MET CG C 39.099 14.625 -10.523 1.00 . A A . 130 MET CG 1 1
9 23358 1 1 42 MET H H 37.602 13.558 -8.531 1.00 . A A . 130 MET H 1 1
9 23359 1 1 42 MET HA H 39.863 11.891 -8.529 1.00 . A A . 130 MET HA 1 1
9 23360 1 1 42 MET HB2 H 40.538 13.071 -10.552 1.00 . A A . 130 MET HB2 1 1
9 23361 1 1 42 MET HB3 H 38.868 12.505 -10.574 1.00 . A A . 130 MET HB3 1 1
9 23362 1 1 42 MET HE1 H 38.228 12.610 -12.449 1.00 . A A . 130 MET HE1 1 1
9 23363 1 1 42 MET HE2 H 37.632 13.583 -13.799 1.00 . A A . 130 MET HE2 1 1
9 23364 1 1 42 MET HE3 H 36.903 13.742 -12.197 1.00 . A A . 130 MET HE3 1 1
9 23365 1 1 42 MET HG2 H 38.122 14.803 -10.099 1.00 . A A . 130 MET HG2 1 1
9 23366 1 1 42 MET HG3 H 39.801 15.338 -10.120 1.00 . A A . 130 MET HG3 1 1
9 23367 1 1 42 MET N N 38.317 13.124 -8.022 1.00 . A A . 130 MET N 1 1
9 23368 1 1 42 MET O O 41.887 13.337 -7.961 1.00 . A A . 130 MET O 1 1
9 23369 1 1 42 MET SD S 39.003 14.848 -12.312 1.00 . A A . 130 MET SD 1 1
9 23370 1 1 43 ALA C C 41.857 15.632 -5.635 1.00 . A A . 131 ALA C 1 1
9 23371 1 1 43 ALA CA C 41.399 15.912 -7.055 1.00 . A A . 131 ALA CA 1 1
9 23372 1 1 43 ALA CB C 40.828 17.318 -7.123 1.00 . A A . 131 ALA CB 1 1
9 23373 1 1 43 ALA H H 39.452 15.195 -7.470 1.00 . A A . 131 ALA H 1 1
9 23374 1 1 43 ALA HA H 42.250 15.877 -7.718 1.00 . A A . 131 ALA HA 1 1
9 23375 1 1 43 ALA HB1 H 40.024 17.373 -6.398 1.00 . A A . 131 ALA HB1 1 1
9 23376 1 1 43 ALA HB2 H 40.443 17.512 -8.113 1.00 . A A . 131 ALA HB2 1 1
9 23377 1 1 43 ALA HB3 H 41.590 18.040 -6.870 1.00 . A A . 131 ALA HB3 1 1
9 23378 1 1 43 ALA N N 40.404 14.953 -7.531 1.00 . A A . 131 ALA N 1 1
9 23379 1 1 43 ALA O O 43.050 15.571 -5.353 1.00 . A A . 131 ALA O 1 1
9 23380 1 1 44 THR C C 41.232 13.792 -2.993 1.00 . A A . 132 THR C 1 1
9 23381 1 1 44 THR CA C 41.258 15.283 -3.358 1.00 . A A . 132 THR CA 1 1
9 23382 1 1 44 THR CB C 40.320 16.143 -2.439 1.00 . A A . 132 THR CB 1 1
9 23383 1 1 44 THR CG2 C 38.853 15.839 -2.667 1.00 . A A . 132 THR CG2 1 1
9 23384 1 1 44 THR H H 39.981 15.538 -5.051 1.00 . A A . 132 THR H 1 1
9 23385 1 1 44 THR HA H 42.272 15.634 -3.232 1.00 . A A . 132 THR HA 1 1
9 23386 1 1 44 THR HB H 40.478 17.176 -2.673 1.00 . A A . 132 THR HB 1 1
9 23387 1 1 44 THR HG1 H 40.409 16.986 -0.738 1.00 . A A . 132 THR HG1 1 1
9 23388 1 1 44 THR HG21 H 38.634 16.109 -3.692 1.00 . A A . 132 THR HG21 1 1
9 23389 1 1 44 THR HG22 H 38.242 16.417 -1.990 1.00 . A A . 132 THR HG22 1 1
9 23390 1 1 44 THR HG23 H 38.670 14.784 -2.532 1.00 . A A . 132 THR HG23 1 1
9 23391 1 1 44 THR N N 40.922 15.479 -4.744 1.00 . A A . 132 THR N 1 1
9 23392 1 1 44 THR O O 41.698 13.390 -1.898 1.00 . A A . 132 THR O 1 1
9 23393 1 1 44 THR OG1 O 40.662 16.105 -1.038 1.00 . A A . 132 THR OG1 1 1
9 23394 1 1 45 GLY C C 39.612 11.172 -2.632 1.00 . A A . 133 GLY C 1 1
9 23395 1 1 45 GLY CA C 40.618 11.536 -3.698 1.00 . A A . 133 GLY CA 1 1
9 23396 1 1 45 GLY H H 40.366 13.349 -4.751 1.00 . A A . 133 GLY H 1 1
9 23397 1 1 45 GLY HA2 H 40.330 11.065 -4.626 1.00 . A A . 133 GLY HA2 1 1
9 23398 1 1 45 GLY HA3 H 41.589 11.168 -3.403 1.00 . A A . 133 GLY HA3 1 1
9 23399 1 1 45 GLY N N 40.699 12.976 -3.906 1.00 . A A . 133 GLY N 1 1
9 23400 1 1 45 GLY O O 39.658 10.082 -2.072 1.00 . A A . 133 GLY O 1 1
9 23401 1 1 46 LYS C C 36.395 11.607 -1.764 1.00 . A A . 134 LYS C 1 1
9 23402 1 1 46 LYS CA C 37.772 11.933 -1.268 1.00 . A A . 134 LYS CA 1 1
9 23403 1 1 46 LYS CB C 37.779 13.188 -0.417 1.00 . A A . 134 LYS CB 1 1
9 23404 1 1 46 LYS CD C 39.308 14.357 1.183 1.00 . A A . 134 LYS CD 1 1
9 23405 1 1 46 LYS CE C 40.688 14.133 1.745 1.00 . A A . 134 LYS CE 1 1
9 23406 1 1 46 LYS CG C 39.179 13.469 0.007 1.00 . A A . 134 LYS CG 1 1
9 23407 1 1 46 LYS H H 38.647 12.869 -2.942 1.00 . A A . 134 LYS H 1 1
9 23408 1 1 46 LYS HA H 38.160 11.129 -0.655 1.00 . A A . 134 LYS HA 1 1
9 23409 1 1 46 LYS HB2 H 37.389 14.019 -0.986 1.00 . A A . 134 LYS HB2 1 1
9 23410 1 1 46 LYS HB3 H 37.177 13.031 0.466 1.00 . A A . 134 LYS HB3 1 1
9 23411 1 1 46 LYS HD2 H 39.219 15.379 0.838 1.00 . A A . 134 LYS HD2 1 1
9 23412 1 1 46 LYS HD3 H 38.565 14.123 1.930 1.00 . A A . 134 LYS HD3 1 1
9 23413 1 1 46 LYS HE2 H 40.860 14.761 2.605 1.00 . A A . 134 LYS HE2 1 1
9 23414 1 1 46 LYS HE3 H 40.689 13.087 2.021 1.00 . A A . 134 LYS HE3 1 1
9 23415 1 1 46 LYS HG2 H 39.716 12.554 0.196 1.00 . A A . 134 LYS HG2 1 1
9 23416 1 1 46 LYS HG3 H 39.648 13.989 -0.826 1.00 . A A . 134 LYS HG3 1 1
9 23417 1 1 46 LYS HZ1 H 41.681 13.606 -0.029 1.00 . A A . 134 LYS HZ1 1 1
9 23418 1 1 46 LYS HZ2 H 42.714 14.339 1.088 1.00 . A A . 134 LYS HZ2 1 1
9 23419 1 1 46 LYS HZ3 H 41.571 15.240 0.210 1.00 . A A . 134 LYS HZ3 1 1
9 23420 1 1 46 LYS N N 38.707 12.085 -2.358 1.00 . A A . 134 LYS N 1 1
9 23421 1 1 46 LYS NZ N 41.749 14.341 0.711 1.00 . A A . 134 LYS NZ 1 1
9 23422 1 1 46 LYS O O 36.010 12.053 -2.848 1.00 . A A . 134 LYS O 1 1
9 23423 1 1 47 SER C C 33.427 11.575 -1.560 1.00 . A A . 135 SER C 1 1
9 23424 1 1 47 SER CA C 34.335 10.386 -1.340 1.00 . A A . 135 SER CA 1 1
9 23425 1 1 47 SER CB C 33.753 9.520 -0.224 1.00 . A A . 135 SER CB 1 1
9 23426 1 1 47 SER H H 36.064 10.479 -0.166 1.00 . A A . 135 SER H 1 1
9 23427 1 1 47 SER HA H 34.376 9.793 -2.240 1.00 . A A . 135 SER HA 1 1
9 23428 1 1 47 SER HB2 H 34.399 8.672 -0.054 1.00 . A A . 135 SER HB2 1 1
9 23429 1 1 47 SER HB3 H 33.686 10.103 0.682 1.00 . A A . 135 SER HB3 1 1
9 23430 1 1 47 SER HG H 32.351 8.213 -0.085 1.00 . A A . 135 SER HG 1 1
9 23431 1 1 47 SER N N 35.676 10.807 -1.004 1.00 . A A . 135 SER N 1 1
9 23432 1 1 47 SER O O 33.539 12.597 -0.881 1.00 . A A . 135 SER O 1 1
9 23433 1 1 47 SER OG O 32.447 9.045 -0.558 1.00 . A A . 135 SER OG 1 1
9 23434 1 1 48 LYS C C 30.258 12.081 -2.097 1.00 . A A . 136 LYS C 1 1
9 23435 1 1 48 LYS CA C 31.571 12.476 -2.751 1.00 . A A . 136 LYS CA 1 1
9 23436 1 1 48 LYS CB C 31.404 12.766 -4.242 1.00 . A A . 136 LYS CB 1 1
9 23437 1 1 48 LYS CD C 32.534 13.635 -6.355 1.00 . A A . 136 LYS CD 1 1
9 23438 1 1 48 LYS CE C 31.615 12.779 -7.208 1.00 . A A . 136 LYS CE 1 1
9 23439 1 1 48 LYS CG C 32.726 13.075 -4.946 1.00 . A A . 136 LYS CG 1 1
9 23440 1 1 48 LYS H H 32.528 10.625 -3.059 1.00 . A A . 136 LYS H 1 1
9 23441 1 1 48 LYS HA H 31.936 13.361 -2.251 1.00 . A A . 136 LYS HA 1 1
9 23442 1 1 48 LYS HB2 H 30.962 11.900 -4.712 1.00 . A A . 136 LYS HB2 1 1
9 23443 1 1 48 LYS HB3 H 30.745 13.613 -4.366 1.00 . A A . 136 LYS HB3 1 1
9 23444 1 1 48 LYS HD2 H 32.124 14.632 -6.292 1.00 . A A . 136 LYS HD2 1 1
9 23445 1 1 48 LYS HD3 H 33.506 13.675 -6.826 1.00 . A A . 136 LYS HD3 1 1
9 23446 1 1 48 LYS HE2 H 30.633 12.769 -6.761 1.00 . A A . 136 LYS HE2 1 1
9 23447 1 1 48 LYS HE3 H 31.550 13.221 -8.191 1.00 . A A . 136 LYS HE3 1 1
9 23448 1 1 48 LYS HG2 H 33.270 13.801 -4.360 1.00 . A A . 136 LYS HG2 1 1
9 23449 1 1 48 LYS HG3 H 33.304 12.165 -5.005 1.00 . A A . 136 LYS HG3 1 1
9 23450 1 1 48 LYS HZ1 H 32.204 10.939 -6.404 1.00 . A A . 136 LYS HZ1 1 1
9 23451 1 1 48 LYS HZ2 H 33.003 11.340 -7.839 1.00 . A A . 136 LYS HZ2 1 1
9 23452 1 1 48 LYS HZ3 H 31.364 10.854 -7.861 1.00 . A A . 136 LYS HZ3 1 1
9 23453 1 1 48 LYS N N 32.534 11.443 -2.518 1.00 . A A . 136 LYS N 1 1
9 23454 1 1 48 LYS NZ N 32.093 11.388 -7.339 1.00 . A A . 136 LYS NZ 1 1
9 23455 1 1 48 LYS O O 29.217 12.670 -2.352 1.00 . A A . 136 LYS O 1 1
9 23456 1 1 49 GLY C C 28.436 9.433 -0.900 1.00 . A A . 137 GLY C 1 1
9 23457 1 1 49 GLY CA C 29.191 10.669 -0.456 1.00 . A A . 137 GLY CA 1 1
9 23458 1 1 49 GLY H H 31.175 10.540 -1.224 1.00 . A A . 137 GLY H 1 1
9 23459 1 1 49 GLY HA2 H 29.540 10.502 0.552 1.00 . A A . 137 GLY HA2 1 1
9 23460 1 1 49 GLY HA3 H 28.507 11.505 -0.439 1.00 . A A . 137 GLY HA3 1 1
9 23461 1 1 49 GLY N N 30.327 11.038 -1.277 1.00 . A A . 137 GLY N 1 1
9 23462 1 1 49 GLY O O 27.471 9.031 -0.235 1.00 . A A . 137 GLY O 1 1
9 23463 1 1 50 TYR C C 29.078 6.631 -3.141 1.00 . A A . 138 TYR C 1 1
9 23464 1 1 50 TYR CA C 28.133 7.648 -2.493 1.00 . A A . 138 TYR CA 1 1
9 23465 1 1 50 TYR CB C 27.075 8.122 -3.516 1.00 . A A . 138 TYR CB 1 1
9 23466 1 1 50 TYR CD1 C 28.109 10.078 -4.739 1.00 . A A . 138 TYR CD1 1 1
9 23467 1 1 50 TYR CD2 C 27.845 8.022 -5.904 1.00 . A A . 138 TYR CD2 1 1
9 23468 1 1 50 TYR CE1 C 28.696 10.637 -5.847 1.00 . A A . 138 TYR CE1 1 1
9 23469 1 1 50 TYR CE2 C 28.420 8.572 -7.014 1.00 . A A . 138 TYR CE2 1 1
9 23470 1 1 50 TYR CG C 27.678 8.758 -4.747 1.00 . A A . 138 TYR CG 1 1
9 23471 1 1 50 TYR CZ C 28.852 9.883 -6.985 1.00 . A A . 138 TYR CZ 1 1
9 23472 1 1 50 TYR H H 29.704 9.066 -2.395 1.00 . A A . 138 TYR H 1 1
9 23473 1 1 50 TYR HA H 27.624 7.173 -1.667 1.00 . A A . 138 TYR HA 1 1
9 23474 1 1 50 TYR HB2 H 26.485 7.275 -3.833 1.00 . A A . 138 TYR HB2 1 1
9 23475 1 1 50 TYR HB3 H 26.429 8.849 -3.045 1.00 . A A . 138 TYR HB3 1 1
9 23476 1 1 50 TYR HD1 H 27.985 10.665 -3.842 1.00 . A A . 138 TYR HD1 1 1
9 23477 1 1 50 TYR HD2 H 27.507 6.997 -5.927 1.00 . A A . 138 TYR HD2 1 1
9 23478 1 1 50 TYR HE1 H 29.024 11.665 -5.819 1.00 . A A . 138 TYR HE1 1 1
9 23479 1 1 50 TYR HE2 H 28.531 7.953 -7.891 1.00 . A A . 138 TYR HE2 1 1
9 23480 1 1 50 TYR HH H 28.901 10.233 -8.854 1.00 . A A . 138 TYR HH 1 1
9 23481 1 1 50 TYR N N 28.870 8.793 -1.963 1.00 . A A . 138 TYR N 1 1
9 23482 1 1 50 TYR O O 30.216 6.971 -3.532 1.00 . A A . 138 TYR O 1 1
9 23483 1 1 50 TYR OH O 29.467 10.439 -8.099 1.00 . A A . 138 TYR OH 1 1
9 23484 1 1 51 GLY C C 28.498 3.111 -3.999 1.00 . A A . 139 GLY C 1 1
9 23485 1 1 51 GLY CA C 29.362 4.341 -3.849 1.00 . A A . 139 GLY CA 1 1
9 23486 1 1 51 GLY H H 27.685 5.211 -2.973 1.00 . A A . 139 GLY H 1 1
9 23487 1 1 51 GLY HA2 H 29.737 4.643 -4.815 1.00 . A A . 139 GLY HA2 1 1
9 23488 1 1 51 GLY HA3 H 30.188 4.104 -3.196 1.00 . A A . 139 GLY HA3 1 1
9 23489 1 1 51 GLY N N 28.601 5.416 -3.272 1.00 . A A . 139 GLY N 1 1
9 23490 1 1 51 GLY O O 27.286 3.191 -3.820 1.00 . A A . 139 GLY O 1 1
9 23491 1 1 52 PHE C C 29.254 -0.458 -4.192 1.00 . A A . 140 PHE C 1 1
9 23492 1 1 52 PHE CA C 28.353 0.739 -4.471 1.00 . A A . 140 PHE CA 1 1
9 23493 1 1 52 PHE CB C 27.721 0.632 -5.884 1.00 . A A . 140 PHE CB 1 1
9 23494 1 1 52 PHE CD1 C 29.152 1.816 -7.593 1.00 . A A . 140 PHE CD1 1 1
9 23495 1 1 52 PHE CD2 C 29.168 -0.571 -7.567 1.00 . A A . 140 PHE CD2 1 1
9 23496 1 1 52 PHE CE1 C 30.040 1.811 -8.650 1.00 . A A . 140 PHE CE1 1 1
9 23497 1 1 52 PHE CE2 C 30.056 -0.581 -8.622 1.00 . A A . 140 PHE CE2 1 1
9 23498 1 1 52 PHE CG C 28.705 0.627 -7.036 1.00 . A A . 140 PHE CG 1 1
9 23499 1 1 52 PHE CZ C 30.493 0.611 -9.165 1.00 . A A . 140 PHE CZ 1 1
9 23500 1 1 52 PHE H H 30.077 1.965 -4.427 1.00 . A A . 140 PHE H 1 1
9 23501 1 1 52 PHE HA H 27.562 0.743 -3.735 1.00 . A A . 140 PHE HA 1 1
9 23502 1 1 52 PHE HB2 H 27.153 -0.284 -5.942 1.00 . A A . 140 PHE HB2 1 1
9 23503 1 1 52 PHE HB3 H 27.047 1.465 -6.024 1.00 . A A . 140 PHE HB3 1 1
9 23504 1 1 52 PHE HD1 H 28.801 2.754 -7.190 1.00 . A A . 140 PHE HD1 1 1
9 23505 1 1 52 PHE HD2 H 28.827 -1.504 -7.143 1.00 . A A . 140 PHE HD2 1 1
9 23506 1 1 52 PHE HE1 H 30.380 2.744 -9.075 1.00 . A A . 140 PHE HE1 1 1
9 23507 1 1 52 PHE HE2 H 30.409 -1.519 -9.023 1.00 . A A . 140 PHE HE2 1 1
9 23508 1 1 52 PHE HZ H 31.187 0.605 -9.992 1.00 . A A . 140 PHE HZ 1 1
9 23509 1 1 52 PHE N N 29.095 1.984 -4.311 1.00 . A A . 140 PHE N 1 1
9 23510 1 1 52 PHE O O 30.472 -0.354 -4.296 1.00 . A A . 140 PHE O 1 1
9 23511 1 1 53 VAL C C 28.689 -3.962 -4.220 1.00 . A A . 141 VAL C 1 1
9 23512 1 1 53 VAL CA C 29.405 -2.799 -3.555 1.00 . A A . 141 VAL CA 1 1
9 23513 1 1 53 VAL CB C 29.554 -3.113 -2.025 1.00 . A A . 141 VAL CB 1 1
9 23514 1 1 53 VAL CG1 C 30.408 -4.357 -1.800 1.00 . A A . 141 VAL CG1 1 1
9 23515 1 1 53 VAL CG2 C 30.152 -1.949 -1.271 1.00 . A A . 141 VAL CG2 1 1
9 23516 1 1 53 VAL H H 27.682 -1.577 -3.724 1.00 . A A . 141 VAL H 1 1
9 23517 1 1 53 VAL HA H 30.384 -2.699 -3.997 1.00 . A A . 141 VAL HA 1 1
9 23518 1 1 53 VAL HB H 28.569 -3.312 -1.629 1.00 . A A . 141 VAL HB 1 1
9 23519 1 1 53 VAL HG11 H 30.514 -4.547 -0.742 1.00 . A A . 141 VAL HG11 1 1
9 23520 1 1 53 VAL HG12 H 31.386 -4.218 -2.235 1.00 . A A . 141 VAL HG12 1 1
9 23521 1 1 53 VAL HG13 H 29.937 -5.210 -2.267 1.00 . A A . 141 VAL HG13 1 1
9 23522 1 1 53 VAL HG21 H 30.202 -2.189 -0.219 1.00 . A A . 141 VAL HG21 1 1
9 23523 1 1 53 VAL HG22 H 29.554 -1.063 -1.421 1.00 . A A . 141 VAL HG22 1 1
9 23524 1 1 53 VAL HG23 H 31.155 -1.775 -1.635 1.00 . A A . 141 VAL HG23 1 1
9 23525 1 1 53 VAL N N 28.663 -1.571 -3.818 1.00 . A A . 141 VAL N 1 1
9 23526 1 1 53 VAL O O 27.469 -4.034 -4.195 1.00 . A A . 141 VAL O 1 1
9 23527 1 1 54 SER C C 29.450 -7.230 -4.730 1.00 . A A . 142 SER C 1 1
9 23528 1 1 54 SER CA C 28.883 -6.004 -5.444 1.00 . A A . 142 SER CA 1 1
9 23529 1 1 54 SER CB C 29.231 -6.015 -6.926 1.00 . A A . 142 SER CB 1 1
9 23530 1 1 54 SER H H 30.408 -4.701 -4.881 1.00 . A A . 142 SER H 1 1
9 23531 1 1 54 SER HA H 27.811 -5.983 -5.324 1.00 . A A . 142 SER HA 1 1
9 23532 1 1 54 SER HB2 H 30.302 -6.092 -7.044 1.00 . A A . 142 SER HB2 1 1
9 23533 1 1 54 SER HB3 H 28.749 -6.853 -7.408 1.00 . A A . 142 SER HB3 1 1
9 23534 1 1 54 SER HG H 29.114 -4.083 -7.003 1.00 . A A . 142 SER HG 1 1
9 23535 1 1 54 SER N N 29.431 -4.828 -4.839 1.00 . A A . 142 SER N 1 1
9 23536 1 1 54 SER O O 30.671 -7.431 -4.694 1.00 . A A . 142 SER O 1 1
9 23537 1 1 54 SER OG O 28.779 -4.809 -7.538 1.00 . A A . 142 SER OG 1 1
9 23538 1 1 55 PHE C C 28.847 -10.420 -4.226 1.00 . A A . 143 PHE C 1 1
9 23539 1 1 55 PHE CA C 28.999 -9.179 -3.381 1.00 . A A . 143 PHE CA 1 1
9 23540 1 1 55 PHE CB C 28.178 -9.319 -2.102 1.00 . A A . 143 PHE CB 1 1
9 23541 1 1 55 PHE CD1 C 27.663 -7.064 -1.129 1.00 . A A . 143 PHE CD1 1 1
9 23542 1 1 55 PHE CD2 C 29.360 -8.373 -0.113 1.00 . A A . 143 PHE CD2 1 1
9 23543 1 1 55 PHE CE1 C 27.870 -6.072 -0.198 1.00 . A A . 143 PHE CE1 1 1
9 23544 1 1 55 PHE CE2 C 29.570 -7.384 0.821 1.00 . A A . 143 PHE CE2 1 1
9 23545 1 1 55 PHE CG C 28.406 -8.226 -1.097 1.00 . A A . 143 PHE CG 1 1
9 23546 1 1 55 PHE CZ C 28.825 -6.234 0.777 1.00 . A A . 143 PHE CZ 1 1
9 23547 1 1 55 PHE H H 27.625 -7.809 -4.212 1.00 . A A . 143 PHE H 1 1
9 23548 1 1 55 PHE HA H 30.039 -9.059 -3.117 1.00 . A A . 143 PHE HA 1 1
9 23549 1 1 55 PHE HB2 H 27.129 -9.321 -2.355 1.00 . A A . 143 PHE HB2 1 1
9 23550 1 1 55 PHE HB3 H 28.428 -10.260 -1.635 1.00 . A A . 143 PHE HB3 1 1
9 23551 1 1 55 PHE HD1 H 26.913 -6.936 -1.895 1.00 . A A . 143 PHE HD1 1 1
9 23552 1 1 55 PHE HD2 H 29.949 -9.277 -0.078 1.00 . A A . 143 PHE HD2 1 1
9 23553 1 1 55 PHE HE1 H 27.284 -5.165 -0.232 1.00 . A A . 143 PHE HE1 1 1
9 23554 1 1 55 PHE HE2 H 30.321 -7.514 1.586 1.00 . A A . 143 PHE HE2 1 1
9 23555 1 1 55 PHE HZ H 28.989 -5.458 1.507 1.00 . A A . 143 PHE HZ 1 1
9 23556 1 1 55 PHE N N 28.586 -8.005 -4.131 1.00 . A A . 143 PHE N 1 1
9 23557 1 1 55 PHE O O 28.082 -10.412 -5.193 1.00 . A A . 143 PHE O 1 1
9 23558 1 1 56 PHE C C 28.183 -13.428 -4.374 1.00 . A A . 144 PHE C 1 1
9 23559 1 1 56 PHE CA C 29.505 -12.743 -4.596 1.00 . A A . 144 PHE CA 1 1
9 23560 1 1 56 PHE CB C 30.637 -13.705 -4.200 1.00 . A A . 144 PHE CB 1 1
9 23561 1 1 56 PHE CD1 C 32.387 -13.761 -5.990 1.00 . A A . 144 PHE CD1 1 1
9 23562 1 1 56 PHE CD2 C 32.898 -12.644 -3.954 1.00 . A A . 144 PHE CD2 1 1
9 23563 1 1 56 PHE CE1 C 33.643 -13.463 -6.478 1.00 . A A . 144 PHE CE1 1 1
9 23564 1 1 56 PHE CE2 C 34.158 -12.347 -4.434 1.00 . A A . 144 PHE CE2 1 1
9 23565 1 1 56 PHE CG C 32.000 -13.353 -4.724 1.00 . A A . 144 PHE CG 1 1
9 23566 1 1 56 PHE CZ C 34.531 -12.755 -5.697 1.00 . A A . 144 PHE CZ 1 1
9 23567 1 1 56 PHE H H 30.138 -11.401 -3.064 1.00 . A A . 144 PHE H 1 1
9 23568 1 1 56 PHE HA H 29.601 -12.515 -5.648 1.00 . A A . 144 PHE HA 1 1
9 23569 1 1 56 PHE HB2 H 30.705 -13.734 -3.122 1.00 . A A . 144 PHE HB2 1 1
9 23570 1 1 56 PHE HB3 H 30.387 -14.694 -4.555 1.00 . A A . 144 PHE HB3 1 1
9 23571 1 1 56 PHE HD1 H 31.691 -14.316 -6.602 1.00 . A A . 144 PHE HD1 1 1
9 23572 1 1 56 PHE HD2 H 32.606 -12.318 -2.968 1.00 . A A . 144 PHE HD2 1 1
9 23573 1 1 56 PHE HE1 H 33.930 -13.784 -7.468 1.00 . A A . 144 PHE HE1 1 1
9 23574 1 1 56 PHE HE2 H 34.851 -11.790 -3.820 1.00 . A A . 144 PHE HE2 1 1
9 23575 1 1 56 PHE HZ H 35.516 -12.522 -6.073 1.00 . A A . 144 PHE HZ 1 1
9 23576 1 1 56 PHE N N 29.570 -11.477 -3.864 1.00 . A A . 144 PHE N 1 1
9 23577 1 1 56 PHE O O 27.618 -14.025 -5.292 1.00 . A A . 144 PHE O 1 1
9 23578 1 1 57 ASN C C 25.482 -12.954 -2.208 1.00 . A A . 145 ASN C 1 1
9 23579 1 1 57 ASN CA C 26.460 -13.953 -2.821 1.00 . A A . 145 ASN CA 1 1
9 23580 1 1 57 ASN CB C 26.694 -15.204 -1.946 1.00 . A A . 145 ASN CB 1 1
9 23581 1 1 57 ASN CG C 25.475 -15.643 -1.185 1.00 . A A . 145 ASN CG 1 1
9 23582 1 1 57 ASN H H 28.183 -12.891 -2.447 1.00 . A A . 145 ASN H 1 1
9 23583 1 1 57 ASN HA H 26.022 -14.281 -3.753 1.00 . A A . 145 ASN HA 1 1
9 23584 1 1 57 ASN HB2 H 27.006 -16.023 -2.577 1.00 . A A . 145 ASN HB2 1 1
9 23585 1 1 57 ASN HB3 H 27.482 -14.989 -1.240 1.00 . A A . 145 ASN HB3 1 1
9 23586 1 1 57 ASN HD21 H 24.699 -16.480 -2.790 1.00 . A A . 145 ASN HD21 1 1
9 23587 1 1 57 ASN HD22 H 23.785 -16.558 -1.309 1.00 . A A . 145 ASN HD22 1 1
9 23588 1 1 57 ASN N N 27.698 -13.348 -3.170 1.00 . A A . 145 ASN N 1 1
9 23589 1 1 57 ASN ND2 N 24.566 -16.294 -1.832 1.00 . A A . 145 ASN ND2 1 1
9 23590 1 1 57 ASN O O 25.873 -11.952 -1.607 1.00 . A A . 145 ASN O 1 1
9 23591 1 1 57 ASN OD1 O 25.315 -15.322 -0.037 1.00 . A A . 145 ASN OD1 1 1
9 23592 1 1 58 LYS C C 23.088 -12.284 -0.424 1.00 . A A . 146 LYS C 1 1
9 23593 1 1 58 LYS CA C 23.127 -12.387 -1.937 1.00 . A A . 146 LYS CA 1 1
9 23594 1 1 58 LYS CB C 21.783 -12.836 -2.511 1.00 . A A . 146 LYS CB 1 1
9 23595 1 1 58 LYS CD C 20.328 -13.038 -4.555 1.00 . A A . 146 LYS CD 1 1
9 23596 1 1 58 LYS CE C 20.026 -12.421 -5.925 1.00 . A A . 146 LYS CE 1 1
9 23597 1 1 58 LYS CG C 21.614 -12.493 -3.983 1.00 . A A . 146 LYS CG 1 1
9 23598 1 1 58 LYS H H 24.012 -13.994 -2.988 1.00 . A A . 146 LYS H 1 1
9 23599 1 1 58 LYS HA H 23.332 -11.401 -2.315 1.00 . A A . 146 LYS HA 1 1
9 23600 1 1 58 LYS HB2 H 21.696 -13.906 -2.397 1.00 . A A . 146 LYS HB2 1 1
9 23601 1 1 58 LYS HB3 H 20.989 -12.357 -1.957 1.00 . A A . 146 LYS HB3 1 1
9 23602 1 1 58 LYS HD2 H 20.426 -14.109 -4.654 1.00 . A A . 146 LYS HD2 1 1
9 23603 1 1 58 LYS HD3 H 19.522 -12.809 -3.874 1.00 . A A . 146 LYS HD3 1 1
9 23604 1 1 58 LYS HE2 H 19.158 -12.909 -6.341 1.00 . A A . 146 LYS HE2 1 1
9 23605 1 1 58 LYS HE3 H 19.810 -11.371 -5.791 1.00 . A A . 146 LYS HE3 1 1
9 23606 1 1 58 LYS HG2 H 21.590 -11.422 -4.099 1.00 . A A . 146 LYS HG2 1 1
9 23607 1 1 58 LYS HG3 H 22.446 -12.900 -4.539 1.00 . A A . 146 LYS HG3 1 1
9 23608 1 1 58 LYS HZ1 H 20.889 -12.205 -7.825 1.00 . A A . 146 LYS HZ1 1 1
9 23609 1 1 58 LYS HZ2 H 21.409 -13.561 -7.041 1.00 . A A . 146 LYS HZ2 1 1
9 23610 1 1 58 LYS HZ3 H 21.997 -12.034 -6.585 1.00 . A A . 146 LYS HZ3 1 1
9 23611 1 1 58 LYS N N 24.205 -13.211 -2.431 1.00 . A A . 146 LYS N 1 1
9 23612 1 1 58 LYS NZ N 21.148 -12.565 -6.880 1.00 . A A . 146 LYS NZ 1 1
9 23613 1 1 58 LYS O O 22.838 -11.217 0.105 1.00 . A A . 146 LYS O 1 1
9 23614 1 1 59 TRP C C 24.519 -12.561 2.267 1.00 . A A . 147 TRP C 1 1
9 23615 1 1 59 TRP CA C 23.360 -13.374 1.712 1.00 . A A . 147 TRP CA 1 1
9 23616 1 1 59 TRP CB C 23.351 -14.797 2.280 1.00 . A A . 147 TRP CB 1 1
9 23617 1 1 59 TRP CD1 C 22.199 -16.644 0.928 1.00 . A A . 147 TRP CD1 1 1
9 23618 1 1 59 TRP CD2 C 20.806 -15.424 2.187 1.00 . A A . 147 TRP CD2 1 1
9 23619 1 1 59 TRP CE2 C 20.055 -16.393 1.499 1.00 . A A . 147 TRP CE2 1 1
9 23620 1 1 59 TRP CE3 C 20.142 -14.537 3.042 1.00 . A A . 147 TRP CE3 1 1
9 23621 1 1 59 TRP CG C 22.178 -15.606 1.813 1.00 . A A . 147 TRP CG 1 1
9 23622 1 1 59 TRP CH2 C 18.051 -15.621 2.479 1.00 . A A . 147 TRP CH2 1 1
9 23623 1 1 59 TRP CZ2 C 18.673 -16.502 1.637 1.00 . A A . 147 TRP CZ2 1 1
9 23624 1 1 59 TRP CZ3 C 18.772 -14.646 3.177 1.00 . A A . 147 TRP CZ3 1 1
9 23625 1 1 59 TRP H H 23.647 -14.186 -0.212 1.00 . A A . 147 TRP H 1 1
9 23626 1 1 59 TRP HA H 22.447 -12.875 2.005 1.00 . A A . 147 TRP HA 1 1
9 23627 1 1 59 TRP HB2 H 24.252 -15.305 1.972 1.00 . A A . 147 TRP HB2 1 1
9 23628 1 1 59 TRP HB3 H 23.319 -14.749 3.359 1.00 . A A . 147 TRP HB3 1 1
9 23629 1 1 59 TRP HD1 H 23.094 -17.024 0.458 1.00 . A A . 147 TRP HD1 1 1
9 23630 1 1 59 TRP HE1 H 20.677 -17.872 0.155 1.00 . A A . 147 TRP HE1 1 1
9 23631 1 1 59 TRP HE3 H 20.683 -13.779 3.589 1.00 . A A . 147 TRP HE3 1 1
9 23632 1 1 59 TRP HH2 H 16.981 -15.668 2.615 1.00 . A A . 147 TRP HH2 1 1
9 23633 1 1 59 TRP HZ2 H 18.103 -17.249 1.105 1.00 . A A . 147 TRP HZ2 1 1
9 23634 1 1 59 TRP HZ3 H 18.242 -13.970 3.832 1.00 . A A . 147 TRP HZ3 1 1
9 23635 1 1 59 TRP N N 23.377 -13.368 0.257 1.00 . A A . 147 TRP N 1 1
9 23636 1 1 59 TRP NE1 N 20.929 -17.125 0.737 1.00 . A A . 147 TRP NE1 1 1
9 23637 1 1 59 TRP O O 24.412 -11.980 3.357 1.00 . A A . 147 TRP O 1 1
9 23638 1 1 60 ASP C C 26.290 -10.188 1.956 1.00 . A A . 148 ASP C 1 1
9 23639 1 1 60 ASP CA C 26.768 -11.626 1.890 1.00 . A A . 148 ASP CA 1 1
9 23640 1 1 60 ASP CB C 27.905 -11.645 0.842 1.00 . A A . 148 ASP CB 1 1
9 23641 1 1 60 ASP CG C 28.704 -12.913 0.729 1.00 . A A . 148 ASP CG 1 1
9 23642 1 1 60 ASP H H 25.664 -13.060 0.694 1.00 . A A . 148 ASP H 1 1
9 23643 1 1 60 ASP HA H 27.150 -11.942 2.849 1.00 . A A . 148 ASP HA 1 1
9 23644 1 1 60 ASP HB2 H 27.462 -11.472 -0.127 1.00 . A A . 148 ASP HB2 1 1
9 23645 1 1 60 ASP HB3 H 28.580 -10.828 1.050 1.00 . A A . 148 ASP HB3 1 1
9 23646 1 1 60 ASP N N 25.623 -12.493 1.500 1.00 . A A . 148 ASP N 1 1
9 23647 1 1 60 ASP O O 26.549 -9.451 2.916 1.00 . A A . 148 ASP O 1 1
9 23648 1 1 60 ASP OD1 O 29.433 -13.256 1.682 1.00 . A A . 148 ASP OD1 1 1
9 23649 1 1 60 ASP OD2 O 28.677 -13.530 -0.334 1.00 . A A . 148 ASP OD2 1 1
9 23650 1 1 61 ALA C C 23.921 -8.231 1.843 1.00 . A A . 149 ALA C 1 1
9 23651 1 1 61 ALA CA C 24.997 -8.485 0.815 1.00 . A A . 149 ALA CA 1 1
9 23652 1 1 61 ALA CB C 24.454 -8.283 -0.567 1.00 . A A . 149 ALA CB 1 1
9 23653 1 1 61 ALA H H 25.362 -10.486 0.245 1.00 . A A . 149 ALA H 1 1
9 23654 1 1 61 ALA HA H 25.801 -7.780 0.966 1.00 . A A . 149 ALA HA 1 1
9 23655 1 1 61 ALA HB1 H 23.638 -8.970 -0.737 1.00 . A A . 149 ALA HB1 1 1
9 23656 1 1 61 ALA HB2 H 25.238 -8.462 -1.288 1.00 . A A . 149 ALA HB2 1 1
9 23657 1 1 61 ALA HB3 H 24.096 -7.269 -0.665 1.00 . A A . 149 ALA HB3 1 1
9 23658 1 1 61 ALA N N 25.542 -9.816 0.940 1.00 . A A . 149 ALA N 1 1
9 23659 1 1 61 ALA O O 23.870 -7.163 2.443 1.00 . A A . 149 ALA O 1 1
9 23660 1 1 62 GLU C C 22.495 -8.861 4.397 1.00 . A A . 150 GLU C 1 1
9 23661 1 1 62 GLU CA C 21.977 -9.192 2.988 1.00 . A A . 150 GLU CA 1 1
9 23662 1 1 62 GLU CB C 21.339 -10.582 3.018 1.00 . A A . 150 GLU CB 1 1
9 23663 1 1 62 GLU CD C 18.952 -10.169 2.423 1.00 . A A . 150 GLU CD 1 1
9 23664 1 1 62 GLU CG C 19.908 -10.632 3.490 1.00 . A A . 150 GLU CG 1 1
9 23665 1 1 62 GLU H H 23.248 -10.064 1.548 1.00 . A A . 150 GLU H 1 1
9 23666 1 1 62 GLU HA H 21.252 -8.467 2.653 1.00 . A A . 150 GLU HA 1 1
9 23667 1 1 62 GLU HB2 H 21.364 -10.986 2.017 1.00 . A A . 150 GLU HB2 1 1
9 23668 1 1 62 GLU HB3 H 21.933 -11.215 3.661 1.00 . A A . 150 GLU HB3 1 1
9 23669 1 1 62 GLU HG2 H 19.650 -11.637 3.786 1.00 . A A . 150 GLU HG2 1 1
9 23670 1 1 62 GLU HG3 H 19.819 -9.960 4.331 1.00 . A A . 150 GLU HG3 1 1
9 23671 1 1 62 GLU N N 23.111 -9.243 2.071 1.00 . A A . 150 GLU N 1 1
9 23672 1 1 62 GLU O O 21.969 -7.973 5.088 1.00 . A A . 150 GLU O 1 1
9 23673 1 1 62 GLU OE1 O 18.818 -10.857 1.384 1.00 . A A . 150 GLU OE1 1 1
9 23674 1 1 62 GLU OE2 O 18.305 -9.137 2.598 1.00 . A A . 150 GLU OE2 1 1
9 23675 1 1 63 ASN C C 24.759 -7.900 6.160 1.00 . A A . 151 ASN C 1 1
9 23676 1 1 63 ASN CA C 24.188 -9.315 6.091 1.00 . A A . 151 ASN CA 1 1
9 23677 1 1 63 ASN CB C 25.313 -10.344 6.341 1.00 . A A . 151 ASN CB 1 1
9 23678 1 1 63 ASN CG C 26.069 -10.132 7.663 1.00 . A A . 151 ASN CG 1 1
9 23679 1 1 63 ASN H H 23.924 -10.236 4.193 1.00 . A A . 151 ASN H 1 1
9 23680 1 1 63 ASN HA H 23.434 -9.429 6.855 1.00 . A A . 151 ASN HA 1 1
9 23681 1 1 63 ASN HB2 H 24.884 -11.335 6.357 1.00 . A A . 151 ASN HB2 1 1
9 23682 1 1 63 ASN HB3 H 26.023 -10.284 5.529 1.00 . A A . 151 ASN HB3 1 1
9 23683 1 1 63 ASN HD21 H 24.437 -9.483 8.597 1.00 . A A . 151 ASN HD21 1 1
9 23684 1 1 63 ASN HD22 H 25.893 -9.500 9.517 1.00 . A A . 151 ASN HD22 1 1
9 23685 1 1 63 ASN N N 23.561 -9.547 4.795 1.00 . A A . 151 ASN N 1 1
9 23686 1 1 63 ASN ND2 N 25.389 -9.672 8.687 1.00 . A A . 151 ASN ND2 1 1
9 23687 1 1 63 ASN O O 24.501 -7.158 7.123 1.00 . A A . 151 ASN O 1 1
9 23688 1 1 63 ASN OD1 O 27.250 -10.411 7.757 1.00 . A A . 151 ASN OD1 1 1
9 23689 1 1 64 ALA C C 25.162 -5.050 5.090 1.00 . A A . 152 ALA C 1 1
9 23690 1 1 64 ALA CA C 26.127 -6.229 5.056 1.00 . A A . 152 ALA CA 1 1
9 23691 1 1 64 ALA CB C 27.037 -6.146 3.849 1.00 . A A . 152 ALA CB 1 1
9 23692 1 1 64 ALA H H 25.536 -8.126 4.344 1.00 . A A . 152 ALA H 1 1
9 23693 1 1 64 ALA HA H 26.745 -6.160 5.938 1.00 . A A . 152 ALA HA 1 1
9 23694 1 1 64 ALA HB1 H 27.604 -5.229 3.896 1.00 . A A . 152 ALA HB1 1 1
9 23695 1 1 64 ALA HB2 H 26.441 -6.157 2.948 1.00 . A A . 152 ALA HB2 1 1
9 23696 1 1 64 ALA HB3 H 27.713 -6.988 3.846 1.00 . A A . 152 ALA HB3 1 1
9 23697 1 1 64 ALA N N 25.459 -7.513 5.109 1.00 . A A . 152 ALA N 1 1
9 23698 1 1 64 ALA O O 25.392 -4.102 5.822 1.00 . A A . 152 ALA O 1 1
9 23699 1 1 65 ILE C C 22.482 -3.789 5.635 1.00 . A A . 153 ILE C 1 1
9 23700 1 1 65 ILE CA C 23.113 -4.005 4.272 1.00 . A A . 153 ILE CA 1 1
9 23701 1 1 65 ILE CB C 21.987 -4.245 3.230 1.00 . A A . 153 ILE CB 1 1
9 23702 1 1 65 ILE CD1 C 21.571 -4.742 0.783 1.00 . A A . 153 ILE CD1 1 1
9 23703 1 1 65 ILE CG1 C 22.585 -4.412 1.843 1.00 . A A . 153 ILE CG1 1 1
9 23704 1 1 65 ILE CG2 C 20.983 -3.080 3.233 1.00 . A A . 153 ILE CG2 1 1
9 23705 1 1 65 ILE H H 23.937 -5.905 3.752 1.00 . A A . 153 ILE H 1 1
9 23706 1 1 65 ILE HA H 23.652 -3.109 4.000 1.00 . A A . 153 ILE HA 1 1
9 23707 1 1 65 ILE HB H 21.462 -5.149 3.498 1.00 . A A . 153 ILE HB 1 1
9 23708 1 1 65 ILE HD11 H 22.057 -4.841 -0.174 1.00 . A A . 153 ILE HD11 1 1
9 23709 1 1 65 ILE HD12 H 20.829 -3.956 0.736 1.00 . A A . 153 ILE HD12 1 1
9 23710 1 1 65 ILE HD13 H 21.087 -5.674 1.041 1.00 . A A . 153 ILE HD13 1 1
9 23711 1 1 65 ILE HG12 H 23.073 -3.492 1.559 1.00 . A A . 153 ILE HG12 1 1
9 23712 1 1 65 ILE HG13 H 23.315 -5.207 1.868 1.00 . A A . 153 ILE HG13 1 1
9 23713 1 1 65 ILE HG21 H 21.489 -2.161 2.977 1.00 . A A . 153 ILE HG21 1 1
9 23714 1 1 65 ILE HG22 H 20.545 -2.984 4.215 1.00 . A A . 153 ILE HG22 1 1
9 23715 1 1 65 ILE HG23 H 20.204 -3.274 2.510 1.00 . A A . 153 ILE HG23 1 1
9 23716 1 1 65 ILE N N 24.083 -5.109 4.316 1.00 . A A . 153 ILE N 1 1
9 23717 1 1 65 ILE O O 22.395 -2.657 6.109 1.00 . A A . 153 ILE O 1 1
9 23718 1 1 66 GLN C C 22.332 -4.271 8.666 1.00 . A A . 154 GLN C 1 1
9 23719 1 1 66 GLN CA C 21.437 -4.829 7.558 1.00 . A A . 154 GLN CA 1 1
9 23720 1 1 66 GLN CB C 20.855 -6.191 7.934 1.00 . A A . 154 GLN CB 1 1
9 23721 1 1 66 GLN CD C 19.100 -7.970 7.418 1.00 . A A . 154 GLN CD 1 1
9 23722 1 1 66 GLN CG C 19.652 -6.593 7.080 1.00 . A A . 154 GLN CG 1 1
9 23723 1 1 66 GLN H H 22.249 -5.752 5.842 1.00 . A A . 154 GLN H 1 1
9 23724 1 1 66 GLN HA H 20.614 -4.139 7.443 1.00 . A A . 154 GLN HA 1 1
9 23725 1 1 66 GLN HB2 H 21.626 -6.938 7.814 1.00 . A A . 154 GLN HB2 1 1
9 23726 1 1 66 GLN HB3 H 20.545 -6.167 8.968 1.00 . A A . 154 GLN HB3 1 1
9 23727 1 1 66 GLN HE21 H 20.909 -8.650 7.819 1.00 . A A . 154 GLN HE21 1 1
9 23728 1 1 66 GLN HE22 H 19.591 -9.773 7.983 1.00 . A A . 154 GLN HE22 1 1
9 23729 1 1 66 GLN HG2 H 18.865 -5.868 7.226 1.00 . A A . 154 GLN HG2 1 1
9 23730 1 1 66 GLN HG3 H 19.951 -6.585 6.042 1.00 . A A . 154 GLN HG3 1 1
9 23731 1 1 66 GLN N N 22.094 -4.881 6.267 1.00 . A A . 154 GLN N 1 1
9 23732 1 1 66 GLN NE2 N 19.962 -8.890 7.784 1.00 . A A . 154 GLN NE2 1 1
9 23733 1 1 66 GLN O O 21.877 -3.485 9.483 1.00 . A A . 154 GLN O 1 1
9 23734 1 1 66 GLN OE1 O 17.911 -8.214 7.312 1.00 . A A . 154 GLN OE1 1 1
9 23735 1 1 67 GLN C C 25.126 -2.836 9.407 1.00 . A A . 155 GLN C 1 1
9 23736 1 1 67 GLN CA C 24.475 -4.169 9.743 1.00 . A A . 155 GLN CA 1 1
9 23737 1 1 67 GLN CB C 25.503 -5.206 10.179 1.00 . A A . 155 GLN CB 1 1
9 23738 1 1 67 GLN CD C 25.941 -7.298 11.522 1.00 . A A . 155 GLN CD 1 1
9 23739 1 1 67 GLN CG C 24.904 -6.324 11.011 1.00 . A A . 155 GLN CG 1 1
9 23740 1 1 67 GLN H H 23.937 -5.283 8.013 1.00 . A A . 155 GLN H 1 1
9 23741 1 1 67 GLN HA H 23.825 -3.975 10.584 1.00 . A A . 155 GLN HA 1 1
9 23742 1 1 67 GLN HB2 H 25.957 -5.639 9.300 1.00 . A A . 155 GLN HB2 1 1
9 23743 1 1 67 GLN HB3 H 26.267 -4.718 10.766 1.00 . A A . 155 GLN HB3 1 1
9 23744 1 1 67 GLN HE21 H 26.259 -6.163 13.097 1.00 . A A . 155 GLN HE21 1 1
9 23745 1 1 67 GLN HE22 H 27.203 -7.613 12.981 1.00 . A A . 155 GLN HE22 1 1
9 23746 1 1 67 GLN HG2 H 24.394 -5.890 11.859 1.00 . A A . 155 GLN HG2 1 1
9 23747 1 1 67 GLN HG3 H 24.191 -6.862 10.403 1.00 . A A . 155 GLN HG3 1 1
9 23748 1 1 67 GLN N N 23.593 -4.664 8.695 1.00 . A A . 155 GLN N 1 1
9 23749 1 1 67 GLN NE2 N 26.521 -6.995 12.650 1.00 . A A . 155 GLN NE2 1 1
9 23750 1 1 67 GLN O O 25.174 -1.940 10.239 1.00 . A A . 155 GLN O 1 1
9 23751 1 1 67 GLN OE1 O 26.232 -8.300 10.897 1.00 . A A . 155 GLN OE1 1 1
9 23752 1 1 68 MET C C 25.329 -0.313 7.419 1.00 . A A . 156 MET C 1 1
9 23753 1 1 68 MET CA C 26.254 -1.450 7.785 1.00 . A A . 156 MET CA 1 1
9 23754 1 1 68 MET CB C 27.259 -1.687 6.659 1.00 . A A . 156 MET CB 1 1
9 23755 1 1 68 MET CE C 29.503 -0.033 8.025 1.00 . A A . 156 MET CE 1 1
9 23756 1 1 68 MET CG C 28.498 -2.473 7.055 1.00 . A A . 156 MET CG 1 1
9 23757 1 1 68 MET H H 25.366 -3.347 7.490 1.00 . A A . 156 MET H 1 1
9 23758 1 1 68 MET HA H 26.807 -1.138 8.660 1.00 . A A . 156 MET HA 1 1
9 23759 1 1 68 MET HB2 H 26.762 -2.230 5.869 1.00 . A A . 156 MET HB2 1 1
9 23760 1 1 68 MET HB3 H 27.573 -0.730 6.271 1.00 . A A . 156 MET HB3 1 1
9 23761 1 1 68 MET HE1 H 28.504 0.383 7.964 1.00 . A A . 156 MET HE1 1 1
9 23762 1 1 68 MET HE2 H 30.013 0.073 7.080 1.00 . A A . 156 MET HE2 1 1
9 23763 1 1 68 MET HE3 H 30.044 0.484 8.803 1.00 . A A . 156 MET HE3 1 1
9 23764 1 1 68 MET HG2 H 28.202 -3.481 7.309 1.00 . A A . 156 MET HG2 1 1
9 23765 1 1 68 MET HG3 H 29.173 -2.503 6.212 1.00 . A A . 156 MET HG3 1 1
9 23766 1 1 68 MET N N 25.542 -2.663 8.173 1.00 . A A . 156 MET N 1 1
9 23767 1 1 68 MET O O 25.772 0.691 6.867 1.00 . A A . 156 MET O 1 1
9 23768 1 1 68 MET SD S 29.373 -1.760 8.474 1.00 . A A . 156 MET SD 1 1
9 23769 1 1 69 GLY C C 23.267 1.847 8.384 1.00 . A A . 157 GLY C 1 1
9 23770 1 1 69 GLY CA C 23.077 0.604 7.516 1.00 . A A . 157 GLY CA 1 1
9 23771 1 1 69 GLY H H 23.797 -1.248 8.267 1.00 . A A . 157 GLY H 1 1
9 23772 1 1 69 GLY HA2 H 23.154 0.889 6.478 1.00 . A A . 157 GLY HA2 1 1
9 23773 1 1 69 GLY HA3 H 22.091 0.201 7.695 1.00 . A A . 157 GLY HA3 1 1
9 23774 1 1 69 GLY N N 24.066 -0.434 7.791 1.00 . A A . 157 GLY N 1 1
9 23775 1 1 69 GLY O O 22.454 2.786 8.349 1.00 . A A . 157 GLY O 1 1
9 23776 1 1 70 GLY C C 25.634 2.722 11.023 1.00 . A A . 158 GLY C 1 1
9 23777 1 1 70 GLY CA C 24.606 2.984 9.975 1.00 . A A . 158 GLY CA 1 1
9 23778 1 1 70 GLY H H 24.925 1.083 9.119 1.00 . A A . 158 GLY H 1 1
9 23779 1 1 70 GLY HA2 H 25.024 3.732 9.318 1.00 . A A . 158 GLY HA2 1 1
9 23780 1 1 70 GLY HA3 H 23.698 3.349 10.431 1.00 . A A . 158 GLY HA3 1 1
9 23781 1 1 70 GLY N N 24.328 1.859 9.157 1.00 . A A . 158 GLY N 1 1
9 23782 1 1 70 GLY O O 25.457 3.100 12.183 1.00 . A A . 158 GLY O 1 1
9 23783 1 1 71 GLN C C 28.745 3.034 11.443 1.00 . A A . 159 GLN C 1 1
9 23784 1 1 71 GLN CA C 27.789 1.896 11.568 1.00 . A A . 159 GLN CA 1 1
9 23785 1 1 71 GLN CB C 28.510 0.557 11.368 1.00 . A A . 159 GLN CB 1 1
9 23786 1 1 71 GLN CD C 28.431 -1.981 11.692 1.00 . A A . 159 GLN CD 1 1
9 23787 1 1 71 GLN CG C 27.669 -0.653 11.720 1.00 . A A . 159 GLN CG 1 1
9 23788 1 1 71 GLN H H 26.839 1.848 9.702 1.00 . A A . 159 GLN H 1 1
9 23789 1 1 71 GLN HA H 27.359 1.929 12.558 1.00 . A A . 159 GLN HA 1 1
9 23790 1 1 71 GLN HB2 H 28.791 0.473 10.330 1.00 . A A . 159 GLN HB2 1 1
9 23791 1 1 71 GLN HB3 H 29.400 0.547 11.979 1.00 . A A . 159 GLN HB3 1 1
9 23792 1 1 71 GLN HE21 H 30.145 -1.104 12.206 1.00 . A A . 159 GLN HE21 1 1
9 23793 1 1 71 GLN HE22 H 30.183 -2.810 11.931 1.00 . A A . 159 GLN HE22 1 1
9 23794 1 1 71 GLN HG2 H 27.291 -0.491 12.712 1.00 . A A . 159 GLN HG2 1 1
9 23795 1 1 71 GLN HG3 H 26.839 -0.709 11.030 1.00 . A A . 159 GLN HG3 1 1
9 23796 1 1 71 GLN N N 26.720 2.108 10.638 1.00 . A A . 159 GLN N 1 1
9 23797 1 1 71 GLN NE2 N 29.714 -1.951 11.981 1.00 . A A . 159 GLN NE2 1 1
9 23798 1 1 71 GLN O O 28.791 3.694 10.390 1.00 . A A . 159 GLN O 1 1
9 23799 1 1 71 GLN OE1 O 27.862 -3.027 11.427 1.00 . A A . 159 GLN OE1 1 1
9 23800 1 1 72 TRP C C 31.653 3.990 11.727 1.00 . A A . 160 TRP C 1 1
9 23801 1 1 72 TRP CA C 30.419 4.368 12.515 1.00 . A A . 160 TRP CA 1 1
9 23802 1 1 72 TRP CB C 30.778 4.761 13.955 1.00 . A A . 160 TRP CB 1 1
9 23803 1 1 72 TRP CD1 C 28.762 4.466 15.519 1.00 . A A . 160 TRP CD1 1 1
9 23804 1 1 72 TRP CD2 C 29.124 6.580 14.876 1.00 . A A . 160 TRP CD2 1 1
9 23805 1 1 72 TRP CE2 C 27.997 6.553 15.720 1.00 . A A . 160 TRP CE2 1 1
9 23806 1 1 72 TRP CE3 C 29.543 7.806 14.351 1.00 . A A . 160 TRP CE3 1 1
9 23807 1 1 72 TRP CG C 29.598 5.233 14.758 1.00 . A A . 160 TRP CG 1 1
9 23808 1 1 72 TRP CH2 C 27.718 8.888 15.521 1.00 . A A . 160 TRP CH2 1 1
9 23809 1 1 72 TRP CZ2 C 27.284 7.703 16.049 1.00 . A A . 160 TRP CZ2 1 1
9 23810 1 1 72 TRP CZ3 C 28.835 8.946 14.679 1.00 . A A . 160 TRP CZ3 1 1
9 23811 1 1 72 TRP H H 29.386 2.735 13.293 1.00 . A A . 160 TRP H 1 1
9 23812 1 1 72 TRP HA H 29.954 5.214 12.030 1.00 . A A . 160 TRP HA 1 1
9 23813 1 1 72 TRP HB2 H 31.202 3.905 14.459 1.00 . A A . 160 TRP HB2 1 1
9 23814 1 1 72 TRP HB3 H 31.508 5.556 13.932 1.00 . A A . 160 TRP HB3 1 1
9 23815 1 1 72 TRP HD1 H 28.856 3.396 15.635 1.00 . A A . 160 TRP HD1 1 1
9 23816 1 1 72 TRP HE1 H 27.080 4.936 16.685 1.00 . A A . 160 TRP HE1 1 1
9 23817 1 1 72 TRP HE3 H 30.402 7.870 13.701 1.00 . A A . 160 TRP HE3 1 1
9 23818 1 1 72 TRP HH2 H 27.195 9.805 15.749 1.00 . A A . 160 TRP HH2 1 1
9 23819 1 1 72 TRP HZ2 H 26.421 7.675 16.697 1.00 . A A . 160 TRP HZ2 1 1
9 23820 1 1 72 TRP HZ3 H 29.143 9.903 14.284 1.00 . A A . 160 TRP HZ3 1 1
9 23821 1 1 72 TRP N N 29.471 3.291 12.493 1.00 . A A . 160 TRP N 1 1
9 23822 1 1 72 TRP NE1 N 27.796 5.250 16.094 1.00 . A A . 160 TRP NE1 1 1
9 23823 1 1 72 TRP O O 32.556 3.332 12.234 1.00 . A A . 160 TRP O 1 1
9 23824 1 1 73 LEU C C 33.284 5.443 9.237 1.00 . A A . 161 LEU C 1 1
9 23825 1 1 73 LEU CA C 32.723 4.086 9.600 1.00 . A A . 161 LEU CA 1 1
9 23826 1 1 73 LEU CB C 32.284 3.303 8.356 1.00 . A A . 161 LEU CB 1 1
9 23827 1 1 73 LEU CD1 C 34.405 1.971 8.103 1.00 . A A . 161 LEU CD1 1 1
9 23828 1 1 73 LEU CD2 C 32.816 2.174 6.183 1.00 . A A . 161 LEU CD2 1 1
9 23829 1 1 73 LEU CG C 33.399 2.874 7.398 1.00 . A A . 161 LEU CG 1 1
9 23830 1 1 73 LEU H H 30.806 4.728 10.115 1.00 . A A . 161 LEU H 1 1
9 23831 1 1 73 LEU HA H 33.468 3.525 10.145 1.00 . A A . 161 LEU HA 1 1
9 23832 1 1 73 LEU HB2 H 31.764 2.416 8.686 1.00 . A A . 161 LEU HB2 1 1
9 23833 1 1 73 LEU HB3 H 31.587 3.918 7.805 1.00 . A A . 161 LEU HB3 1 1
9 23834 1 1 73 LEU HD11 H 35.165 1.667 7.398 1.00 . A A . 161 LEU HD11 1 1
9 23835 1 1 73 LEU HD12 H 33.902 1.098 8.490 1.00 . A A . 161 LEU HD12 1 1
9 23836 1 1 73 LEU HD13 H 34.869 2.511 8.915 1.00 . A A . 161 LEU HD13 1 1
9 23837 1 1 73 LEU HD21 H 33.621 1.842 5.543 1.00 . A A . 161 LEU HD21 1 1
9 23838 1 1 73 LEU HD22 H 32.192 2.867 5.640 1.00 . A A . 161 LEU HD22 1 1
9 23839 1 1 73 LEU HD23 H 32.232 1.323 6.500 1.00 . A A . 161 LEU HD23 1 1
9 23840 1 1 73 LEU HG H 33.925 3.754 7.062 1.00 . A A . 161 LEU HG 1 1
9 23841 1 1 73 LEU N N 31.619 4.306 10.470 1.00 . A A . 161 LEU N 1 1
9 23842 1 1 73 LEU O O 32.627 6.243 8.547 1.00 . A A . 161 LEU O 1 1
9 23843 1 1 74 GLY C C 34.762 7.854 10.762 1.00 . A A . 162 GLY C 1 1
9 23844 1 1 74 GLY CA C 35.053 6.999 9.564 1.00 . A A . 162 GLY CA 1 1
9 23845 1 1 74 GLY H H 34.912 5.043 10.280 1.00 . A A . 162 GLY H 1 1
9 23846 1 1 74 GLY HA2 H 36.121 6.881 9.448 1.00 . A A . 162 GLY HA2 1 1
9 23847 1 1 74 GLY HA3 H 34.641 7.476 8.688 1.00 . A A . 162 GLY HA3 1 1
9 23848 1 1 74 GLY N N 34.450 5.718 9.744 1.00 . A A . 162 GLY N 1 1
9 23849 1 1 74 GLY O O 34.798 7.364 11.894 1.00 . A A . 162 GLY O 1 1
9 23850 1 1 75 GLY C C 32.621 10.105 11.822 1.00 . A A . 163 GLY C 1 1
9 23851 1 1 75 GLY CA C 34.121 9.988 11.623 1.00 . A A . 163 GLY CA 1 1
9 23852 1 1 75 GLY H H 34.506 9.442 9.604 1.00 . A A . 163 GLY H 1 1
9 23853 1 1 75 GLY HA2 H 34.567 9.610 12.532 1.00 . A A . 163 GLY HA2 1 1
9 23854 1 1 75 GLY HA3 H 34.523 10.968 11.415 1.00 . A A . 163 GLY HA3 1 1
9 23855 1 1 75 GLY N N 34.460 9.101 10.535 1.00 . A A . 163 GLY N 1 1
9 23856 1 1 75 GLY O O 32.155 10.873 12.665 1.00 . A A . 163 GLY O 1 1
9 23857 1 1 76 ARG C C 29.864 8.002 10.772 1.00 . A A . 164 ARG C 1 1
9 23858 1 1 76 ARG CA C 30.404 9.388 11.112 1.00 . A A . 164 ARG CA 1 1
9 23859 1 1 76 ARG CB C 29.804 10.364 10.092 1.00 . A A . 164 ARG CB 1 1
9 23860 1 1 76 ARG CD C 29.542 12.586 9.041 1.00 . A A . 164 ARG CD 1 1
9 23861 1 1 76 ARG CG C 30.292 11.806 10.109 1.00 . A A . 164 ARG CG 1 1
9 23862 1 1 76 ARG CZ C 28.467 11.463 7.087 1.00 . A A . 164 ARG CZ 1 1
9 23863 1 1 76 ARG H H 32.298 8.731 10.425 1.00 . A A . 164 ARG H 1 1
9 23864 1 1 76 ARG HA H 30.102 9.674 12.108 1.00 . A A . 164 ARG HA 1 1
9 23865 1 1 76 ARG HB2 H 29.999 9.978 9.103 1.00 . A A . 164 ARG HB2 1 1
9 23866 1 1 76 ARG HB3 H 28.733 10.376 10.234 1.00 . A A . 164 ARG HB3 1 1
9 23867 1 1 76 ARG HD2 H 28.522 12.737 9.363 1.00 . A A . 164 ARG HD2 1 1
9 23868 1 1 76 ARG HD3 H 30.026 13.539 8.888 1.00 . A A . 164 ARG HD3 1 1
9 23869 1 1 76 ARG HE H 30.436 11.500 7.501 1.00 . A A . 164 ARG HE 1 1
9 23870 1 1 76 ARG HG2 H 30.101 12.238 11.080 1.00 . A A . 164 ARG HG2 1 1
9 23871 1 1 76 ARG HG3 H 31.349 11.830 9.890 1.00 . A A . 164 ARG HG3 1 1
9 23872 1 1 76 ARG HH11 H 27.038 12.633 8.046 1.00 . A A . 164 ARG HH11 1 1
9 23873 1 1 76 ARG HH12 H 26.498 11.579 6.787 1.00 . A A . 164 ARG HH12 1 1
9 23874 1 1 76 ARG HH21 H 29.474 10.192 5.871 1.00 . A A . 164 ARG HH21 1 1
9 23875 1 1 76 ARG HH22 H 27.776 10.269 5.645 1.00 . A A . 164 ARG HH22 1 1
9 23876 1 1 76 ARG N N 31.860 9.358 11.039 1.00 . A A . 164 ARG N 1 1
9 23877 1 1 76 ARG NE N 29.553 11.839 7.784 1.00 . A A . 164 ARG NE 1 1
9 23878 1 1 76 ARG NH1 N 27.259 11.956 7.347 1.00 . A A . 164 ARG NH1 1 1
9 23879 1 1 76 ARG NH2 N 28.597 10.601 6.132 1.00 . A A . 164 ARG NH2 1 1
9 23880 1 1 76 ARG O O 30.600 7.030 10.766 1.00 . A A . 164 ARG O 1 1
9 23881 1 1 77 GLN C C 27.759 6.773 8.568 1.00 . A A . 165 GLN C 1 1
9 23882 1 1 77 GLN CA C 27.936 6.713 10.070 1.00 . A A . 165 GLN CA 1 1
9 23883 1 1 77 GLN CB C 26.544 6.604 10.685 1.00 . A A . 165 GLN CB 1 1
9 23884 1 1 77 GLN CD C 25.044 6.756 12.675 1.00 . A A . 165 GLN CD 1 1
9 23885 1 1 77 GLN CG C 26.474 6.785 12.181 1.00 . A A . 165 GLN CG 1 1
9 23886 1 1 77 GLN H H 28.041 8.750 10.490 1.00 . A A . 165 GLN H 1 1
9 23887 1 1 77 GLN HA H 28.534 5.861 10.355 1.00 . A A . 165 GLN HA 1 1
9 23888 1 1 77 GLN HB2 H 25.912 7.355 10.235 1.00 . A A . 165 GLN HB2 1 1
9 23889 1 1 77 GLN HB3 H 26.142 5.632 10.442 1.00 . A A . 165 GLN HB3 1 1
9 23890 1 1 77 GLN HE21 H 25.122 4.795 12.947 1.00 . A A . 165 GLN HE21 1 1
9 23891 1 1 77 GLN HE22 H 23.647 5.568 13.393 1.00 . A A . 165 GLN HE22 1 1
9 23892 1 1 77 GLN HG2 H 27.026 5.988 12.658 1.00 . A A . 165 GLN HG2 1 1
9 23893 1 1 77 GLN HG3 H 26.912 7.737 12.441 1.00 . A A . 165 GLN HG3 1 1
9 23894 1 1 77 GLN N N 28.583 7.937 10.479 1.00 . A A . 165 GLN N 1 1
9 23895 1 1 77 GLN NE2 N 24.554 5.597 13.028 1.00 . A A . 165 GLN NE2 1 1
9 23896 1 1 77 GLN O O 27.807 7.856 7.991 1.00 . A A . 165 GLN O 1 1
9 23897 1 1 77 GLN OE1 O 24.372 7.781 12.716 1.00 . A A . 165 GLN OE1 1 1
9 23898 1 1 78 ILE C C 25.960 4.827 6.382 1.00 . A A . 166 ILE C 1 1
9 23899 1 1 78 ILE CA C 27.284 5.553 6.529 1.00 . A A . 166 ILE CA 1 1
9 23900 1 1 78 ILE CB C 28.353 4.748 5.761 1.00 . A A . 166 ILE CB 1 1
9 23901 1 1 78 ILE CD1 C 29.124 2.359 5.372 1.00 . A A . 166 ILE CD1 1 1
9 23902 1 1 78 ILE CG1 C 28.372 3.298 6.259 1.00 . A A . 166 ILE CG1 1 1
9 23903 1 1 78 ILE CG2 C 29.725 5.402 5.929 1.00 . A A . 166 ILE CG2 1 1
9 23904 1 1 78 ILE H H 27.619 4.802 8.466 1.00 . A A . 166 ILE H 1 1
9 23905 1 1 78 ILE HA H 27.200 6.546 6.113 1.00 . A A . 166 ILE HA 1 1
9 23906 1 1 78 ILE HB H 28.096 4.757 4.712 1.00 . A A . 166 ILE HB 1 1
9 23907 1 1 78 ILE HD11 H 29.035 1.367 5.788 1.00 . A A . 166 ILE HD11 1 1
9 23908 1 1 78 ILE HD12 H 30.160 2.658 5.324 1.00 . A A . 166 ILE HD12 1 1
9 23909 1 1 78 ILE HD13 H 28.683 2.378 4.387 1.00 . A A . 166 ILE HD13 1 1
9 23910 1 1 78 ILE HG12 H 28.835 3.266 7.234 1.00 . A A . 166 ILE HG12 1 1
9 23911 1 1 78 ILE HG13 H 27.356 2.942 6.341 1.00 . A A . 166 ILE HG13 1 1
9 23912 1 1 78 ILE HG21 H 30.468 4.834 5.388 1.00 . A A . 166 ILE HG21 1 1
9 23913 1 1 78 ILE HG22 H 29.980 5.431 6.977 1.00 . A A . 166 ILE HG22 1 1
9 23914 1 1 78 ILE HG23 H 29.683 6.409 5.542 1.00 . A A . 166 ILE HG23 1 1
9 23915 1 1 78 ILE N N 27.578 5.636 7.955 1.00 . A A . 166 ILE N 1 1
9 23916 1 1 78 ILE O O 25.468 4.271 7.367 1.00 . A A . 166 ILE O 1 1
9 23917 1 1 79 ARG C C 24.256 3.139 3.840 1.00 . A A . 167 ARG C 1 1
9 23918 1 1 79 ARG CA C 24.126 4.089 4.992 1.00 . A A . 167 ARG CA 1 1
9 23919 1 1 79 ARG CB C 22.930 5.006 4.695 1.00 . A A . 167 ARG CB 1 1
9 23920 1 1 79 ARG CD C 22.765 5.863 7.053 1.00 . A A . 167 ARG CD 1 1
9 23921 1 1 79 ARG CG C 22.804 6.199 5.582 1.00 . A A . 167 ARG CG 1 1
9 23922 1 1 79 ARG CZ C 23.218 7.098 9.152 1.00 . A A . 167 ARG CZ 1 1
9 23923 1 1 79 ARG H H 25.799 5.258 4.424 1.00 . A A . 167 ARG H 1 1
9 23924 1 1 79 ARG HA H 23.919 3.519 5.886 1.00 . A A . 167 ARG HA 1 1
9 23925 1 1 79 ARG HB2 H 23.016 5.360 3.679 1.00 . A A . 167 ARG HB2 1 1
9 23926 1 1 79 ARG HB3 H 22.025 4.422 4.776 1.00 . A A . 167 ARG HB3 1 1
9 23927 1 1 79 ARG HD2 H 21.756 5.600 7.333 1.00 . A A . 167 ARG HD2 1 1
9 23928 1 1 79 ARG HD3 H 23.428 5.034 7.249 1.00 . A A . 167 ARG HD3 1 1
9 23929 1 1 79 ARG HE H 23.572 7.771 7.308 1.00 . A A . 167 ARG HE 1 1
9 23930 1 1 79 ARG HG2 H 23.632 6.858 5.389 1.00 . A A . 167 ARG HG2 1 1
9 23931 1 1 79 ARG HG3 H 21.871 6.659 5.296 1.00 . A A . 167 ARG HG3 1 1
9 23932 1 1 79 ARG HH11 H 22.427 5.248 9.467 1.00 . A A . 167 ARG HH11 1 1
9 23933 1 1 79 ARG HH12 H 22.770 6.126 10.904 1.00 . A A . 167 ARG HH12 1 1
9 23934 1 1 79 ARG HH21 H 24.066 8.912 9.107 1.00 . A A . 167 ARG HH21 1 1
9 23935 1 1 79 ARG HH22 H 23.773 8.340 10.709 1.00 . A A . 167 ARG HH22 1 1
9 23936 1 1 79 ARG N N 25.381 4.807 5.194 1.00 . A A . 167 ARG N 1 1
9 23937 1 1 79 ARG NE N 23.205 7.012 7.841 1.00 . A A . 167 ARG NE 1 1
9 23938 1 1 79 ARG NH1 N 22.771 6.083 9.905 1.00 . A A . 167 ARG NH1 1 1
9 23939 1 1 79 ARG NH2 N 23.715 8.192 9.718 1.00 . A A . 167 ARG NH2 1 1
9 23940 1 1 79 ARG O O 25.215 3.193 3.059 1.00 . A A . 167 ARG O 1 1
9 23941 1 1 80 THR C C 21.822 1.372 2.020 1.00 . A A . 168 THR C 1 1
9 23942 1 1 80 THR CA C 23.201 1.328 2.683 1.00 . A A . 168 THR CA 1 1
9 23943 1 1 80 THR CB C 23.448 -0.072 3.307 1.00 . A A . 168 THR CB 1 1
9 23944 1 1 80 THR CG2 C 24.927 -0.288 3.643 1.00 . A A . 168 THR CG2 1 1
9 23945 1 1 80 THR H H 22.498 2.434 4.302 1.00 . A A . 168 THR H 1 1
9 23946 1 1 80 THR HA H 23.966 1.525 1.947 1.00 . A A . 168 THR HA 1 1
9 23947 1 1 80 THR HB H 23.128 -0.817 2.593 1.00 . A A . 168 THR HB 1 1
9 23948 1 1 80 THR HG1 H 22.799 -1.047 4.942 1.00 . A A . 168 THR HG1 1 1
9 23949 1 1 80 THR HG21 H 25.520 -0.207 2.744 1.00 . A A . 168 THR HG21 1 1
9 23950 1 1 80 THR HG22 H 25.063 -1.268 4.075 1.00 . A A . 168 THR HG22 1 1
9 23951 1 1 80 THR HG23 H 25.252 0.457 4.355 1.00 . A A . 168 THR HG23 1 1
9 23952 1 1 80 THR N N 23.267 2.337 3.700 1.00 . A A . 168 THR N 1 1
9 23953 1 1 80 THR O O 20.844 1.809 2.641 1.00 . A A . 168 THR O 1 1
9 23954 1 1 80 THR OG1 O 22.653 -0.202 4.500 1.00 . A A . 168 THR OG1 1 1
9 23955 1 1 81 ASN C C 20.520 -0.296 -0.837 1.00 . A A . 169 ASN C 1 1
9 23956 1 1 81 ASN CA C 20.488 0.938 0.056 1.00 . A A . 169 ASN CA 1 1
9 23957 1 1 81 ASN CB C 20.300 2.245 -0.766 1.00 . A A . 169 ASN CB 1 1
9 23958 1 1 81 ASN CG C 18.904 2.472 -1.389 1.00 . A A . 169 ASN CG 1 1
9 23959 1 1 81 ASN H H 22.568 0.774 0.265 1.00 . A A . 169 ASN H 1 1
9 23960 1 1 81 ASN HA H 19.692 0.837 0.779 1.00 . A A . 169 ASN HA 1 1
9 23961 1 1 81 ASN HB2 H 20.501 3.086 -0.119 1.00 . A A . 169 ASN HB2 1 1
9 23962 1 1 81 ASN HB3 H 21.032 2.251 -1.561 1.00 . A A . 169 ASN HB3 1 1
9 23963 1 1 81 ASN HD21 H 19.133 4.408 -1.135 1.00 . A A . 169 ASN HD21 1 1
9 23964 1 1 81 ASN HD22 H 17.630 3.931 -1.830 1.00 . A A . 169 ASN HD22 1 1
9 23965 1 1 81 ASN N N 21.750 0.998 0.764 1.00 . A A . 169 ASN N 1 1
9 23966 1 1 81 ASN ND2 N 18.515 3.724 -1.469 1.00 . A A . 169 ASN ND2 1 1
9 23967 1 1 81 ASN O O 21.584 -0.688 -1.341 1.00 . A A . 169 ASN O 1 1
9 23968 1 1 81 ASN OD1 O 18.184 1.549 -1.789 1.00 . A A . 169 ASN OD1 1 1
9 23969 1 1 82 TRP C C 19.248 -1.786 -3.273 1.00 . A A . 170 TRP C 1 1
9 23970 1 1 82 TRP CA C 19.250 -2.118 -1.780 1.00 . A A . 170 TRP CA 1 1
9 23971 1 1 82 TRP CB C 17.915 -2.793 -1.405 1.00 . A A . 170 TRP CB 1 1
9 23972 1 1 82 TRP CD1 C 17.137 -1.880 0.868 1.00 . A A . 170 TRP CD1 1 1
9 23973 1 1 82 TRP CD2 C 17.827 -4.001 0.940 1.00 . A A . 170 TRP CD2 1 1
9 23974 1 1 82 TRP CE2 C 17.435 -3.605 2.236 1.00 . A A . 170 TRP CE2 1 1
9 23975 1 1 82 TRP CE3 C 18.291 -5.296 0.752 1.00 . A A . 170 TRP CE3 1 1
9 23976 1 1 82 TRP CG C 17.640 -2.875 0.079 1.00 . A A . 170 TRP CG 1 1
9 23977 1 1 82 TRP CH2 C 17.956 -5.723 3.111 1.00 . A A . 170 TRP CH2 1 1
9 23978 1 1 82 TRP CZ2 C 17.496 -4.461 3.330 1.00 . A A . 170 TRP CZ2 1 1
9 23979 1 1 82 TRP CZ3 C 18.351 -6.141 1.839 1.00 . A A . 170 TRP CZ3 1 1
9 23980 1 1 82 TRP H H 18.576 -0.463 -0.671 1.00 . A A . 170 TRP H 1 1
9 23981 1 1 82 TRP HA H 20.067 -2.780 -1.538 1.00 . A A . 170 TRP HA 1 1
9 23982 1 1 82 TRP HB2 H 17.105 -2.239 -1.856 1.00 . A A . 170 TRP HB2 1 1
9 23983 1 1 82 TRP HB3 H 17.912 -3.798 -1.802 1.00 . A A . 170 TRP HB3 1 1
9 23984 1 1 82 TRP HD1 H 16.889 -0.895 0.505 1.00 . A A . 170 TRP HD1 1 1
9 23985 1 1 82 TRP HE1 H 16.698 -1.770 2.912 1.00 . A A . 170 TRP HE1 1 1
9 23986 1 1 82 TRP HE3 H 18.602 -5.643 -0.223 1.00 . A A . 170 TRP HE3 1 1
9 23987 1 1 82 TRP HH2 H 18.024 -6.424 3.930 1.00 . A A . 170 TRP HH2 1 1
9 23988 1 1 82 TRP HZ2 H 17.193 -4.149 4.319 1.00 . A A . 170 TRP HZ2 1 1
9 23989 1 1 82 TRP HZ3 H 18.710 -7.151 1.711 1.00 . A A . 170 TRP HZ3 1 1
9 23990 1 1 82 TRP N N 19.381 -0.889 -1.030 1.00 . A A . 170 TRP N 1 1
9 23991 1 1 82 TRP NE1 N 17.024 -2.307 2.159 1.00 . A A . 170 TRP NE1 1 1
9 23992 1 1 82 TRP O O 18.501 -0.895 -3.709 1.00 . A A . 170 TRP O 1 1
9 23993 1 1 83 ALA C C 19.391 -3.325 -6.265 1.00 . A A . 171 ALA C 1 1
9 23994 1 1 83 ALA CA C 20.066 -2.207 -5.487 1.00 . A A . 171 ALA CA 1 1
9 23995 1 1 83 ALA CB C 21.477 -1.943 -5.994 1.00 . A A . 171 ALA CB 1 1
9 23996 1 1 83 ALA H H 20.651 -3.146 -3.678 1.00 . A A . 171 ALA H 1 1
9 23997 1 1 83 ALA HA H 19.479 -1.312 -5.636 1.00 . A A . 171 ALA HA 1 1
9 23998 1 1 83 ALA HB1 H 22.072 -2.838 -5.882 1.00 . A A . 171 ALA HB1 1 1
9 23999 1 1 83 ALA HB2 H 21.922 -1.142 -5.422 1.00 . A A . 171 ALA HB2 1 1
9 24000 1 1 83 ALA HB3 H 21.440 -1.664 -7.037 1.00 . A A . 171 ALA HB3 1 1
9 24001 1 1 83 ALA N N 20.048 -2.471 -4.058 1.00 . A A . 171 ALA N 1 1
9 24002 1 1 83 ALA O O 18.487 -3.075 -7.042 1.00 . A A . 171 ALA O 1 1
9 24003 1 1 84 THR C C 17.888 -6.186 -6.036 1.00 . A A . 172 THR C 1 1
9 24004 1 1 84 THR CA C 19.228 -5.729 -6.703 1.00 . A A . 172 THR CA 1 1
9 24005 1 1 84 THR CB C 20.267 -6.873 -6.663 1.00 . A A . 172 THR CB 1 1
9 24006 1 1 84 THR CG2 C 19.991 -7.922 -7.742 1.00 . A A . 172 THR CG2 1 1
9 24007 1 1 84 THR H H 20.509 -4.719 -5.359 1.00 . A A . 172 THR H 1 1
9 24008 1 1 84 THR HA H 19.042 -5.456 -7.731 1.00 . A A . 172 THR HA 1 1
9 24009 1 1 84 THR HB H 20.254 -7.340 -5.689 1.00 . A A . 172 THR HB 1 1
9 24010 1 1 84 THR HG1 H 21.496 -5.824 -7.748 1.00 . A A . 172 THR HG1 1 1
9 24011 1 1 84 THR HG21 H 20.039 -7.459 -8.716 1.00 . A A . 172 THR HG21 1 1
9 24012 1 1 84 THR HG22 H 19.007 -8.342 -7.592 1.00 . A A . 172 THR HG22 1 1
9 24013 1 1 84 THR HG23 H 20.730 -8.707 -7.679 1.00 . A A . 172 THR HG23 1 1
9 24014 1 1 84 THR N N 19.789 -4.561 -6.007 1.00 . A A . 172 THR N 1 1
9 24015 1 1 84 THR O O 17.455 -7.333 -6.164 1.00 . A A . 172 THR O 1 1
9 24016 1 1 84 THR OG1 O 21.557 -6.312 -6.918 1.00 . A A . 172 THR OG1 1 1
9 24017 1 1 85 ARG C C 15.388 -4.151 -4.398 1.00 . A A . 173 ARG C 1 1
9 24018 1 1 85 ARG CA C 15.986 -5.498 -4.699 1.00 . A A . 173 ARG CA 1 1
9 24019 1 1 85 ARG CB C 16.161 -6.277 -3.387 1.00 . A A . 173 ARG CB 1 1
9 24020 1 1 85 ARG CD C 15.091 -7.302 -1.351 1.00 . A A . 173 ARG CD 1 1
9 24021 1 1 85 ARG CG C 14.849 -6.640 -2.699 1.00 . A A . 173 ARG CG 1 1
9 24022 1 1 85 ARG CZ C 16.644 -9.038 -0.456 1.00 . A A . 173 ARG CZ 1 1
9 24023 1 1 85 ARG H H 17.644 -4.374 -5.277 1.00 . A A . 173 ARG H 1 1
9 24024 1 1 85 ARG HA H 15.343 -6.048 -5.370 1.00 . A A . 173 ARG HA 1 1
9 24025 1 1 85 ARG HB2 H 16.698 -7.192 -3.592 1.00 . A A . 173 ARG HB2 1 1
9 24026 1 1 85 ARG HB3 H 16.744 -5.676 -2.705 1.00 . A A . 173 ARG HB3 1 1
9 24027 1 1 85 ARG HD2 H 15.611 -6.604 -0.711 1.00 . A A . 173 ARG HD2 1 1
9 24028 1 1 85 ARG HD3 H 14.137 -7.548 -0.909 1.00 . A A . 173 ARG HD3 1 1
9 24029 1 1 85 ARG HE H 15.873 -8.969 -2.336 1.00 . A A . 173 ARG HE 1 1
9 24030 1 1 85 ARG HG2 H 14.272 -5.739 -2.549 1.00 . A A . 173 ARG HG2 1 1
9 24031 1 1 85 ARG HG3 H 14.298 -7.319 -3.333 1.00 . A A . 173 ARG HG3 1 1
9 24032 1 1 85 ARG HH11 H 16.093 -7.672 0.985 1.00 . A A . 173 ARG HH11 1 1
9 24033 1 1 85 ARG HH12 H 17.230 -8.828 1.478 1.00 . A A . 173 ARG HH12 1 1
9 24034 1 1 85 ARG HH21 H 17.445 -10.645 -1.491 1.00 . A A . 173 ARG HH21 1 1
9 24035 1 1 85 ARG HH22 H 17.939 -10.462 0.137 1.00 . A A . 173 ARG HH22 1 1
9 24036 1 1 85 ARG N N 17.254 -5.270 -5.343 1.00 . A A . 173 ARG N 1 1
9 24037 1 1 85 ARG NE N 15.896 -8.530 -1.459 1.00 . A A . 173 ARG NE 1 1
9 24038 1 1 85 ARG NH1 N 16.630 -8.472 0.731 1.00 . A A . 173 ARG NH1 1 1
9 24039 1 1 85 ARG NH2 N 17.376 -10.121 -0.646 1.00 . A A . 173 ARG NH2 1 1
9 24040 1 1 85 ARG O O 15.999 -3.348 -3.705 1.00 . A A . 173 ARG O 1 1
9 24041 1 1 86 LYS C C 12.350 -2.889 -3.876 1.00 . A A . 174 LYS C 1 1
9 24042 1 1 86 LYS CA C 13.618 -2.610 -4.663 1.00 . A A . 174 LYS CA 1 1
9 24043 1 1 86 LYS CB C 13.317 -1.791 -5.938 1.00 . A A . 174 LYS CB 1 1
9 24044 1 1 86 LYS CD C 15.773 -0.998 -6.142 1.00 . A A . 174 LYS CD 1 1
9 24045 1 1 86 LYS CE C 15.522 0.316 -5.411 1.00 . A A . 174 LYS CE 1 1
9 24046 1 1 86 LYS CG C 14.527 -1.549 -6.868 1.00 . A A . 174 LYS CG 1 1
9 24047 1 1 86 LYS H H 13.812 -4.484 -5.565 1.00 . A A . 174 LYS H 1 1
9 24048 1 1 86 LYS HA H 14.291 -2.051 -4.029 1.00 . A A . 174 LYS HA 1 1
9 24049 1 1 86 LYS HB2 H 12.562 -2.314 -6.507 1.00 . A A . 174 LYS HB2 1 1
9 24050 1 1 86 LYS HB3 H 12.920 -0.831 -5.644 1.00 . A A . 174 LYS HB3 1 1
9 24051 1 1 86 LYS HD2 H 16.103 -1.729 -5.418 1.00 . A A . 174 LYS HD2 1 1
9 24052 1 1 86 LYS HD3 H 16.556 -0.852 -6.871 1.00 . A A . 174 LYS HD3 1 1
9 24053 1 1 86 LYS HE2 H 15.181 1.053 -6.123 1.00 . A A . 174 LYS HE2 1 1
9 24054 1 1 86 LYS HE3 H 14.762 0.161 -4.660 1.00 . A A . 174 LYS HE3 1 1
9 24055 1 1 86 LYS HG2 H 14.796 -2.487 -7.331 1.00 . A A . 174 LYS HG2 1 1
9 24056 1 1 86 LYS HG3 H 14.232 -0.851 -7.638 1.00 . A A . 174 LYS HG3 1 1
9 24057 1 1 86 LYS HZ1 H 17.185 0.066 -4.153 1.00 . A A . 174 LYS HZ1 1 1
9 24058 1 1 86 LYS HZ2 H 16.583 1.622 -4.127 1.00 . A A . 174 LYS HZ2 1 1
9 24059 1 1 86 LYS HZ3 H 17.477 1.076 -5.458 1.00 . A A . 174 LYS HZ3 1 1
9 24060 1 1 86 LYS N N 14.262 -3.857 -4.961 1.00 . A A . 174 LYS N 1 1
9 24061 1 1 86 LYS NZ N 16.762 0.813 -4.752 1.00 . A A . 174 LYS NZ 1 1
9 24062 1 1 86 LYS O O 11.724 -3.928 -4.085 1.00 . A A . 174 LYS O 1 1
9 24063 1 1 87 PRO C C 9.517 -1.887 -3.011 1.00 . A A . 175 PRO C 1 1
9 24064 1 1 87 PRO CA C 10.761 -2.186 -2.151 1.00 . A A . 175 PRO CA 1 1
9 24065 1 1 87 PRO CB C 10.900 -1.150 -1.025 1.00 . A A . 175 PRO CB 1 1
9 24066 1 1 87 PRO CD C 12.751 -0.827 -2.502 1.00 . A A . 175 PRO CD 1 1
9 24067 1 1 87 PRO CG C 11.814 -0.112 -1.571 1.00 . A A . 175 PRO CG 1 1
9 24068 1 1 87 PRO HA H 10.700 -3.180 -1.736 1.00 . A A . 175 PRO HA 1 1
9 24069 1 1 87 PRO HB2 H 9.928 -0.740 -0.788 1.00 . A A . 175 PRO HB2 1 1
9 24070 1 1 87 PRO HB3 H 11.346 -1.600 -0.152 1.00 . A A . 175 PRO HB3 1 1
9 24071 1 1 87 PRO HD2 H 12.983 -0.203 -3.352 1.00 . A A . 175 PRO HD2 1 1
9 24072 1 1 87 PRO HD3 H 13.656 -1.109 -1.984 1.00 . A A . 175 PRO HD3 1 1
9 24073 1 1 87 PRO HG2 H 11.239 0.633 -2.103 1.00 . A A . 175 PRO HG2 1 1
9 24074 1 1 87 PRO HG3 H 12.379 0.346 -0.772 1.00 . A A . 175 PRO HG3 1 1
9 24075 1 1 87 PRO N N 11.992 -2.022 -2.921 1.00 . A A . 175 PRO N 1 1
9 24076 1 1 87 PRO O O 9.589 -1.076 -3.948 1.00 . A A . 175 PRO O 1 1
9 24077 1 1 88 PRO C C 6.609 -0.913 -3.259 1.00 . A A . 176 PRO C 1 1
9 24078 1 1 88 PRO CA C 7.135 -2.328 -3.464 1.00 . A A . 176 PRO CA 1 1
9 24079 1 1 88 PRO CB C 6.154 -3.339 -2.856 1.00 . A A . 176 PRO CB 1 1
9 24080 1 1 88 PRO CD C 8.220 -3.613 -1.722 1.00 . A A . 176 PRO CD 1 1
9 24081 1 1 88 PRO CG C 7.013 -4.354 -2.208 1.00 . A A . 176 PRO CG 1 1
9 24082 1 1 88 PRO HA H 7.250 -2.521 -4.520 1.00 . A A . 176 PRO HA 1 1
9 24083 1 1 88 PRO HB2 H 5.519 -2.839 -2.138 1.00 . A A . 176 PRO HB2 1 1
9 24084 1 1 88 PRO HB3 H 5.561 -3.806 -3.628 1.00 . A A . 176 PRO HB3 1 1
9 24085 1 1 88 PRO HD2 H 8.040 -3.193 -0.743 1.00 . A A . 176 PRO HD2 1 1
9 24086 1 1 88 PRO HD3 H 9.072 -4.275 -1.707 1.00 . A A . 176 PRO HD3 1 1
9 24087 1 1 88 PRO HG2 H 6.479 -4.819 -1.393 1.00 . A A . 176 PRO HG2 1 1
9 24088 1 1 88 PRO HG3 H 7.313 -5.085 -2.944 1.00 . A A . 176 PRO HG3 1 1
9 24089 1 1 88 PRO N N 8.380 -2.562 -2.736 1.00 . A A . 176 PRO N 1 1
9 24090 1 1 88 PRO O O 6.797 -0.309 -2.195 1.00 . A A . 176 PRO O 1 1
9 24091 1 1 89 ALA C C 4.261 1.043 -3.225 1.00 . A A . 177 ALA C 1 1
9 24092 1 1 89 ALA CA C 5.403 0.935 -4.244 1.00 . A A . 177 ALA CA 1 1
9 24093 1 1 89 ALA CB C 4.920 1.337 -5.633 1.00 . A A . 177 ALA CB 1 1
9 24094 1 1 89 ALA H H 5.835 -0.970 -5.062 1.00 . A A . 177 ALA H 1 1
9 24095 1 1 89 ALA HA H 6.201 1.602 -3.956 1.00 . A A . 177 ALA HA 1 1
9 24096 1 1 89 ALA HB1 H 5.735 1.255 -6.336 1.00 . A A . 177 ALA HB1 1 1
9 24097 1 1 89 ALA HB2 H 4.564 2.356 -5.610 1.00 . A A . 177 ALA HB2 1 1
9 24098 1 1 89 ALA HB3 H 4.116 0.682 -5.936 1.00 . A A . 177 ALA HB3 1 1
9 24099 1 1 89 ALA N N 5.947 -0.405 -4.273 1.00 . A A . 177 ALA N 1 1
9 24100 1 1 89 ALA O O 3.260 0.289 -3.302 1.00 . A A . 177 ALA O 1 1
9 24101 1 1 90 PRO C C 2.104 2.875 -1.781 1.00 . A A . 178 PRO C 1 1
9 24102 1 1 90 PRO CA C 3.370 2.193 -1.234 1.00 . A A . 178 PRO CA 1 1
9 24103 1 1 90 PRO CB C 4.088 3.110 -0.233 1.00 . A A . 178 PRO CB 1 1
9 24104 1 1 90 PRO CD C 5.513 2.930 -2.138 1.00 . A A . 178 PRO CD 1 1
9 24105 1 1 90 PRO CG C 5.066 3.869 -1.054 1.00 . A A . 178 PRO CG 1 1
9 24106 1 1 90 PRO HA H 3.099 1.264 -0.754 1.00 . A A . 178 PRO HA 1 1
9 24107 1 1 90 PRO HB2 H 3.371 3.766 0.240 1.00 . A A . 178 PRO HB2 1 1
9 24108 1 1 90 PRO HB3 H 4.616 2.525 0.505 1.00 . A A . 178 PRO HB3 1 1
9 24109 1 1 90 PRO HD2 H 5.677 3.474 -3.057 1.00 . A A . 178 PRO HD2 1 1
9 24110 1 1 90 PRO HD3 H 6.410 2.408 -1.840 1.00 . A A . 178 PRO HD3 1 1
9 24111 1 1 90 PRO HG2 H 4.585 4.740 -1.475 1.00 . A A . 178 PRO HG2 1 1
9 24112 1 1 90 PRO HG3 H 5.917 4.158 -0.454 1.00 . A A . 178 PRO HG3 1 1
9 24113 1 1 90 PRO N N 4.373 1.987 -2.275 1.00 . A A . 178 PRO N 1 1
9 24114 1 1 90 PRO O O 1.873 2.909 -3.003 1.00 . A A . 178 PRO O 1 1
9 24115 1 1 91 LYS C C -0.081 5.324 -0.454 1.00 . A A . 179 LYS C 1 1
9 24116 1 1 91 LYS CA C 0.034 4.054 -1.266 1.00 . A A . 179 LYS CA 1 1
9 24117 1 1 91 LYS CB C -1.195 3.142 -1.028 1.00 . A A . 179 LYS CB 1 1
9 24118 1 1 91 LYS CD C -1.279 2.157 -3.350 1.00 . A A . 179 LYS CD 1 1
9 24119 1 1 91 LYS CE C -0.896 0.948 -4.186 1.00 . A A . 179 LYS CE 1 1
9 24120 1 1 91 LYS CG C -1.183 1.860 -1.856 1.00 . A A . 179 LYS CG 1 1
9 24121 1 1 91 LYS H H 1.449 3.259 0.069 1.00 . A A . 179 LYS H 1 1
9 24122 1 1 91 LYS HA H 0.095 4.316 -2.311 1.00 . A A . 179 LYS HA 1 1
9 24123 1 1 91 LYS HB2 H -1.227 2.870 0.017 1.00 . A A . 179 LYS HB2 1 1
9 24124 1 1 91 LYS HB3 H -2.090 3.696 -1.273 1.00 . A A . 179 LYS HB3 1 1
9 24125 1 1 91 LYS HD2 H -2.295 2.436 -3.589 1.00 . A A . 179 LYS HD2 1 1
9 24126 1 1 91 LYS HD3 H -0.617 2.974 -3.597 1.00 . A A . 179 LYS HD3 1 1
9 24127 1 1 91 LYS HE2 H -1.545 0.125 -3.927 1.00 . A A . 179 LYS HE2 1 1
9 24128 1 1 91 LYS HE3 H -1.018 1.190 -5.231 1.00 . A A . 179 LYS HE3 1 1
9 24129 1 1 91 LYS HG2 H -0.260 1.331 -1.666 1.00 . A A . 179 LYS HG2 1 1
9 24130 1 1 91 LYS HG3 H -2.020 1.243 -1.564 1.00 . A A . 179 LYS HG3 1 1
9 24131 1 1 91 LYS HZ1 H 1.150 1.375 -4.035 1.00 . A A . 179 LYS HZ1 1 1
9 24132 1 1 91 LYS HZ2 H 0.841 -0.166 -4.622 1.00 . A A . 179 LYS HZ2 1 1
9 24133 1 1 91 LYS HZ3 H 0.650 0.164 -2.985 1.00 . A A . 179 LYS HZ3 1 1
9 24134 1 1 91 LYS N N 1.266 3.361 -0.889 1.00 . A A . 179 LYS N 1 1
9 24135 1 1 91 LYS NZ N 0.519 0.549 -3.941 1.00 . A A . 179 LYS NZ 1 1
9 24136 1 1 91 LYS O O -1.157 5.886 -0.321 1.00 . A A . 179 LYS O 1 1
9 24137 1 1 92 SER C C 0.439 6.699 2.234 1.00 . A A . 180 SER C 1 1
9 24138 1 1 92 SER CA C 1.178 6.955 0.905 1.00 . A A . 180 SER CA 1 1
9 24139 1 1 92 SER CB C 0.669 8.211 0.179 1.00 . A A . 180 SER CB 1 1
9 24140 1 1 92 SER H H 1.903 5.338 -0.225 1.00 . A A . 180 SER H 1 1
9 24141 1 1 92 SER HA H 2.226 7.077 1.135 1.00 . A A . 180 SER HA 1 1
9 24142 1 1 92 SER HB2 H -0.372 8.078 -0.072 1.00 . A A . 180 SER HB2 1 1
9 24143 1 1 92 SER HB3 H 0.783 9.074 0.819 1.00 . A A . 180 SER HB3 1 1
9 24144 1 1 92 SER HG H 0.803 8.629 -1.733 1.00 . A A . 180 SER HG 1 1
9 24145 1 1 92 SER N N 1.078 5.789 0.033 1.00 . A A . 180 SER N 1 1
9 24146 1 1 92 SER O O 0.131 5.549 2.563 1.00 . A A . 180 SER O 1 1
9 24147 1 1 92 SER OG O 1.410 8.422 -1.017 1.00 . A A . 180 SER OG 1 1
9 24148 1 1 93 THR C C -1.915 7.909 4.218 1.00 . A A . 181 THR C 1 1
9 24149 1 1 93 THR CA C -0.455 7.546 4.265 1.00 . A A . 181 THR CA 1 1
9 24150 1 1 93 THR CB C 0.295 8.198 5.448 1.00 . A A . 181 THR CB 1 1
9 24151 1 1 93 THR CG2 C 0.769 9.618 5.146 1.00 . A A . 181 THR CG2 1 1
9 24152 1 1 93 THR H H 0.454 8.635 2.744 1.00 . A A . 181 THR H 1 1
9 24153 1 1 93 THR HA H -0.436 6.476 4.421 1.00 . A A . 181 THR HA 1 1
9 24154 1 1 93 THR HB H 1.147 7.552 5.561 1.00 . A A . 181 THR HB 1 1
9 24155 1 1 93 THR HG1 H -1.285 8.668 6.503 1.00 . A A . 181 THR HG1 1 1
9 24156 1 1 93 THR HG21 H 1.442 9.602 4.301 1.00 . A A . 181 THR HG21 1 1
9 24157 1 1 93 THR HG22 H 1.282 10.019 6.008 1.00 . A A . 181 THR HG22 1 1
9 24158 1 1 93 THR HG23 H -0.084 10.239 4.914 1.00 . A A . 181 THR HG23 1 1
9 24159 1 1 93 THR N N 0.202 7.728 3.009 1.00 . A A . 181 THR N 1 1
9 24160 1 1 93 THR O O -2.316 9.047 4.473 1.00 . A A . 181 THR O 1 1
9 24161 1 1 93 THR OG1 O -0.480 8.161 6.655 1.00 . A A . 181 THR OG1 1 1
9 24162 1 1 94 TYR C C -4.612 5.597 3.365 1.00 . A A . 182 TYR C 1 1
9 24163 1 1 94 TYR CA C -4.118 6.969 3.762 1.00 . A A . 182 TYR CA 1 1
9 24164 1 1 94 TYR CB C -4.670 8.066 2.790 1.00 . A A . 182 TYR CB 1 1
9 24165 1 1 94 TYR CD1 C -4.983 7.131 0.446 1.00 . A A . 182 TYR CD1 1 1
9 24166 1 1 94 TYR CD2 C -3.211 8.679 0.804 1.00 . A A . 182 TYR CD2 1 1
9 24167 1 1 94 TYR CE1 C -4.647 7.040 -0.888 1.00 . A A . 182 TYR CE1 1 1
9 24168 1 1 94 TYR CE2 C -2.867 8.593 -0.532 1.00 . A A . 182 TYR CE2 1 1
9 24169 1 1 94 TYR CG C -4.272 7.948 1.319 1.00 . A A . 182 TYR CG 1 1
9 24170 1 1 94 TYR CZ C -3.590 7.772 -1.372 1.00 . A A . 182 TYR CZ 1 1
9 24171 1 1 94 TYR H H -2.190 6.106 3.601 1.00 . A A . 182 TYR H 1 1
9 24172 1 1 94 TYR HA H -4.472 7.163 4.764 1.00 . A A . 182 TYR HA 1 1
9 24173 1 1 94 TYR HB2 H -5.749 8.042 2.824 1.00 . A A . 182 TYR HB2 1 1
9 24174 1 1 94 TYR HB3 H -4.341 9.031 3.148 1.00 . A A . 182 TYR HB3 1 1
9 24175 1 1 94 TYR HD1 H -5.812 6.554 0.829 1.00 . A A . 182 TYR HD1 1 1
9 24176 1 1 94 TYR HD2 H -2.645 9.321 1.464 1.00 . A A . 182 TYR HD2 1 1
9 24177 1 1 94 TYR HE1 H -5.214 6.399 -1.546 1.00 . A A . 182 TYR HE1 1 1
9 24178 1 1 94 TYR HE2 H -2.038 9.168 -0.915 1.00 . A A . 182 TYR HE2 1 1
9 24179 1 1 94 TYR HH H -2.302 7.523 -2.752 1.00 . A A . 182 TYR HH 1 1
9 24180 1 1 94 TYR N N -2.668 6.931 3.837 1.00 . A A . 182 TYR N 1 1
9 24181 1 1 94 TYR O O -3.818 4.752 2.946 1.00 . A A . 182 TYR O 1 1
9 24182 1 1 94 TYR OH O -3.247 7.681 -2.701 1.00 . A A . 182 TYR OH 1 1
9 24183 1 1 95 GLU C C -6.921 4.196 1.688 1.00 . A A . 183 GLU C 1 1
9 24184 1 1 95 GLU CA C -6.479 4.124 3.143 1.00 . A A . 183 GLU CA 1 1
9 24185 1 1 95 GLU CB C -7.656 3.823 4.072 1.00 . A A . 183 GLU CB 1 1
9 24186 1 1 95 GLU CD C -9.455 2.214 4.766 1.00 . A A . 183 GLU CD 1 1
9 24187 1 1 95 GLU CG C -8.360 2.520 3.780 1.00 . A A . 183 GLU CG 1 1
9 24188 1 1 95 GLU H H -6.493 6.065 3.834 1.00 . A A . 183 GLU H 1 1
9 24189 1 1 95 GLU HA H -5.731 3.352 3.250 1.00 . A A . 183 GLU HA 1 1
9 24190 1 1 95 GLU HB2 H -7.294 3.786 5.089 1.00 . A A . 183 GLU HB2 1 1
9 24191 1 1 95 GLU HB3 H -8.375 4.624 3.983 1.00 . A A . 183 GLU HB3 1 1
9 24192 1 1 95 GLU HG2 H -8.786 2.595 2.791 1.00 . A A . 183 GLU HG2 1 1
9 24193 1 1 95 GLU HG3 H -7.626 1.729 3.800 1.00 . A A . 183 GLU HG3 1 1
9 24194 1 1 95 GLU N N -5.890 5.372 3.503 1.00 . A A . 183 GLU N 1 1
9 24195 1 1 95 GLU O O -7.403 5.226 1.233 1.00 . A A . 183 GLU O 1 1
9 24196 1 1 95 GLU OE1 O -10.546 2.830 4.700 1.00 . A A . 183 GLU OE1 1 1
9 24197 1 1 95 GLU OE2 O -9.266 1.339 5.639 1.00 . A A . 183 GLU OE2 1 1
9 24198 1 1 96 SER C C -8.582 2.773 -0.691 1.00 . A A . 184 SER C 1 1
9 24199 1 1 96 SER CA C -7.078 3.042 -0.447 1.00 . A A . 184 SER CA 1 1
9 24200 1 1 96 SER CB C -6.225 1.943 -1.068 1.00 . A A . 184 SER CB 1 1
9 24201 1 1 96 SER H H -6.426 2.302 1.418 1.00 . A A . 184 SER H 1 1
9 24202 1 1 96 SER HA H -6.805 3.984 -0.898 1.00 . A A . 184 SER HA 1 1
9 24203 1 1 96 SER HB2 H -6.546 0.983 -0.691 1.00 . A A . 184 SER HB2 1 1
9 24204 1 1 96 SER HB3 H -6.327 1.967 -2.142 1.00 . A A . 184 SER HB3 1 1
9 24205 1 1 96 SER HG H -4.788 3.010 -0.317 1.00 . A A . 184 SER HG 1 1
9 24206 1 1 96 SER N N -6.764 3.107 0.974 1.00 . A A . 184 SER N 1 1
9 24207 1 1 96 SER O O -8.986 2.339 -1.770 1.00 . A A . 184 SER O 1 1
9 24208 1 1 96 SER OG O -4.856 2.143 -0.730 1.00 . A A . 184 SER OG 1 1
9 24209 1 1 97 ASN C C -11.455 3.923 1.096 1.00 . A A . 185 ASN C 1 1
9 24210 1 1 97 ASN CA C -10.815 2.889 0.222 1.00 . A A . 185 ASN CA 1 1
9 24211 1 1 97 ASN CB C -11.234 1.463 0.664 1.00 . A A . 185 ASN CB 1 1
9 24212 1 1 97 ASN CG C -12.750 1.243 0.629 1.00 . A A . 185 ASN CG 1 1
9 24213 1 1 97 ASN H H -9.034 3.463 1.121 1.00 . A A . 185 ASN H 1 1
9 24214 1 1 97 ASN HA H -11.120 3.052 -0.801 1.00 . A A . 185 ASN HA 1 1
9 24215 1 1 97 ASN HB2 H -10.773 0.740 0.008 1.00 . A A . 185 ASN HB2 1 1
9 24216 1 1 97 ASN HB3 H -10.887 1.294 1.673 1.00 . A A . 185 ASN HB3 1 1
9 24217 1 1 97 ASN HD21 H -12.660 0.788 -1.290 1.00 . A A . 185 ASN HD21 1 1
9 24218 1 1 97 ASN HD22 H -14.241 0.798 -0.584 1.00 . A A . 185 ASN HD22 1 1
9 24219 1 1 97 ASN N N -9.389 3.065 0.297 1.00 . A A . 185 ASN N 1 1
9 24220 1 1 97 ASN ND2 N -13.266 0.897 -0.526 1.00 . A A . 185 ASN ND2 1 1
9 24221 1 1 97 ASN O O -10.874 4.327 2.100 1.00 . A A . 185 ASN O 1 1
9 24222 1 1 97 ASN OD1 O -13.458 1.403 1.638 1.00 . A A . 185 ASN OD1 1 1
9 24223 1 1 98 THR C C -14.048 4.653 2.631 1.00 . A A . 186 THR C 1 1
9 24224 1 1 98 THR CA C -13.291 5.338 1.486 1.00 . A A . 186 THR CA 1 1
9 24225 1 1 98 THR CB C -14.195 6.200 0.596 1.00 . A A . 186 THR CB 1 1
9 24226 1 1 98 THR CG2 C -13.396 7.354 0.011 1.00 . A A . 186 THR CG2 1 1
9 24227 1 1 98 THR H H -13.017 4.160 -0.144 1.00 . A A . 186 THR H 1 1
9 24228 1 1 98 THR HA H -12.547 5.982 1.931 1.00 . A A . 186 THR HA 1 1
9 24229 1 1 98 THR HB H -15.001 6.593 1.198 1.00 . A A . 186 THR HB 1 1
9 24230 1 1 98 THR HG1 H -15.282 6.000 -1.011 1.00 . A A . 186 THR HG1 1 1
9 24231 1 1 98 THR HG21 H -14.036 7.957 -0.616 1.00 . A A . 186 THR HG21 1 1
9 24232 1 1 98 THR HG22 H -12.578 6.961 -0.574 1.00 . A A . 186 THR HG22 1 1
9 24233 1 1 98 THR HG23 H -13.004 7.957 0.817 1.00 . A A . 186 THR HG23 1 1
9 24234 1 1 98 THR N N -12.591 4.402 0.705 1.00 . A A . 186 THR N 1 1
9 24235 1 1 98 THR O O -15.131 4.076 2.444 1.00 . A A . 186 THR O 1 1
9 24236 1 1 98 THR OG1 O -14.739 5.386 -0.479 1.00 . A A . 186 THR OG1 1 1
9 24237 1 1 99 LYS C C -15.285 4.788 5.332 1.00 . A A . 187 LYS C 1 1
9 24238 1 1 99 LYS CA C -13.967 4.074 5.037 1.00 . A A . 187 LYS CA 1 1
9 24239 1 1 99 LYS CB C -12.978 4.282 6.206 1.00 . A A . 187 LYS CB 1 1
9 24240 1 1 99 LYS CD C -13.671 2.267 7.702 1.00 . A A . 187 LYS CD 1 1
9 24241 1 1 99 LYS CE C -12.355 1.459 7.723 1.00 . A A . 187 LYS CE 1 1
9 24242 1 1 99 LYS CG C -13.466 3.798 7.582 1.00 . A A . 187 LYS CG 1 1
9 24243 1 1 99 LYS H H -12.452 4.906 3.778 1.00 . A A . 187 LYS H 1 1
9 24244 1 1 99 LYS HA H -14.149 3.018 4.904 1.00 . A A . 187 LYS HA 1 1
9 24245 1 1 99 LYS HB2 H -12.049 3.784 5.977 1.00 . A A . 187 LYS HB2 1 1
9 24246 1 1 99 LYS HB3 H -12.777 5.341 6.279 1.00 . A A . 187 LYS HB3 1 1
9 24247 1 1 99 LYS HD2 H -14.205 2.064 8.618 1.00 . A A . 187 LYS HD2 1 1
9 24248 1 1 99 LYS HD3 H -14.272 1.937 6.868 1.00 . A A . 187 LYS HD3 1 1
9 24249 1 1 99 LYS HE2 H -11.646 1.972 8.356 1.00 . A A . 187 LYS HE2 1 1
9 24250 1 1 99 LYS HE3 H -12.560 0.487 8.150 1.00 . A A . 187 LYS HE3 1 1
9 24251 1 1 99 LYS HG2 H -12.742 4.096 8.325 1.00 . A A . 187 LYS HG2 1 1
9 24252 1 1 99 LYS HG3 H -14.403 4.293 7.795 1.00 . A A . 187 LYS HG3 1 1
9 24253 1 1 99 LYS HZ1 H -11.565 2.173 5.873 1.00 . A A . 187 LYS HZ1 1 1
9 24254 1 1 99 LYS HZ2 H -12.220 0.643 5.742 1.00 . A A . 187 LYS HZ2 1 1
9 24255 1 1 99 LYS HZ3 H -10.764 0.912 6.484 1.00 . A A . 187 LYS HZ3 1 1
9 24256 1 1 99 LYS N N -13.389 4.608 3.796 1.00 . A A . 187 LYS N 1 1
9 24257 1 1 99 LYS NZ N -11.741 1.283 6.397 1.00 . A A . 187 LYS NZ 1 1
9 24258 1 1 99 LYS O O -16.280 4.169 5.717 1.00 . A A . 187 LYS O 1 1
9 24259 1 1 100 GLN C C -16.797 7.384 3.896 1.00 . A A . 188 GLN C 1 1
9 24260 1 1 100 GLN CA C -16.429 6.893 5.274 1.00 . A A . 188 GLN CA 1 1
9 24261 1 1 100 GLN CB C -16.148 8.064 6.235 1.00 . A A . 188 GLN CB 1 1
9 24262 1 1 100 GLN CD C -14.745 10.089 6.800 1.00 . A A . 188 GLN CD 1 1
9 24263 1 1 100 GLN CG C -14.998 8.973 5.812 1.00 . A A . 188 GLN CG 1 1
9 24264 1 1 100 GLN H H -14.457 6.493 4.784 1.00 . A A . 188 GLN H 1 1
9 24265 1 1 100 GLN HA H -17.231 6.281 5.659 1.00 . A A . 188 GLN HA 1 1
9 24266 1 1 100 GLN HB2 H -17.040 8.668 6.313 1.00 . A A . 188 GLN HB2 1 1
9 24267 1 1 100 GLN HB3 H -15.919 7.660 7.210 1.00 . A A . 188 GLN HB3 1 1
9 24268 1 1 100 GLN HE21 H -13.440 8.977 7.792 1.00 . A A . 188 GLN HE21 1 1
9 24269 1 1 100 GLN HE22 H -13.723 10.580 8.387 1.00 . A A . 188 GLN HE22 1 1
9 24270 1 1 100 GLN HG2 H -14.100 8.380 5.726 1.00 . A A . 188 GLN HG2 1 1
9 24271 1 1 100 GLN HG3 H -15.234 9.406 4.851 1.00 . A A . 188 GLN HG3 1 1
9 24272 1 1 100 GLN N N -15.273 6.071 5.122 1.00 . A A . 188 GLN N 1 1
9 24273 1 1 100 GLN NE2 N -13.881 9.849 7.754 1.00 . A A . 188 GLN NE2 1 1
9 24274 1 1 100 GLN O O -15.906 7.611 3.074 1.00 . A A . 188 GLN O 1 1
9 24275 1 1 100 GLN OE1 O -15.313 11.155 6.701 1.00 . A A . 188 GLN OE1 1 1
9 24276 1 1 101 LEU C C -19.152 9.265 2.416 1.00 . A A . 189 LEU C 1 1
9 24277 1 1 101 LEU CA C -18.507 7.907 2.328 1.00 . A A . 189 LEU CA 1 1
9 24278 1 1 101 LEU CB C -19.502 6.888 1.761 1.00 . A A . 189 LEU CB 1 1
9 24279 1 1 101 LEU CD1 C -20.079 4.587 0.975 1.00 . A A . 189 LEU CD1 1 1
9 24280 1 1 101 LEU CD2 C -17.781 5.423 0.657 1.00 . A A . 189 LEU CD2 1 1
9 24281 1 1 101 LEU CG C -18.992 5.454 1.556 1.00 . A A . 189 LEU CG 1 1
9 24282 1 1 101 LEU H H -18.746 7.353 4.310 1.00 . A A . 189 LEU H 1 1
9 24283 1 1 101 LEU HA H -17.651 7.963 1.673 1.00 . A A . 189 LEU HA 1 1
9 24284 1 1 101 LEU HB2 H -20.349 6.846 2.430 1.00 . A A . 189 LEU HB2 1 1
9 24285 1 1 101 LEU HB3 H -19.846 7.261 0.808 1.00 . A A . 189 LEU HB3 1 1
9 24286 1 1 101 LEU HD11 H -20.389 4.988 0.021 1.00 . A A . 189 LEU HD11 1 1
9 24287 1 1 101 LEU HD12 H -20.923 4.566 1.648 1.00 . A A . 189 LEU HD12 1 1
9 24288 1 1 101 LEU HD13 H -19.704 3.583 0.835 1.00 . A A . 189 LEU HD13 1 1
9 24289 1 1 101 LEU HD21 H -18.028 5.861 -0.299 1.00 . A A . 189 LEU HD21 1 1
9 24290 1 1 101 LEU HD22 H -17.468 4.399 0.512 1.00 . A A . 189 LEU HD22 1 1
9 24291 1 1 101 LEU HD23 H -16.980 5.982 1.114 1.00 . A A . 189 LEU HD23 1 1
9 24292 1 1 101 LEU HG H -18.716 5.039 2.515 1.00 . A A . 189 LEU HG 1 1
9 24293 1 1 101 LEU N N -18.059 7.503 3.630 1.00 . A A . 189 LEU N 1 1
9 24294 1 1 101 LEU O O -19.923 9.533 3.343 1.00 . A A . 189 LEU O 1 1
9 24295 1 1 102 SER C C -20.309 11.504 0.256 1.00 . A A . 190 SER C 1 1
9 24296 1 1 102 SER CA C -19.403 11.434 1.453 1.00 . A A . 190 SER CA 1 1
9 24297 1 1 102 SER CB C -18.300 12.499 1.396 1.00 . A A . 190 SER CB 1 1
9 24298 1 1 102 SER H H -18.233 9.812 0.769 1.00 . A A . 190 SER H 1 1
9 24299 1 1 102 SER HA H -20.029 11.601 2.315 1.00 . A A . 190 SER HA 1 1
9 24300 1 1 102 SER HB2 H -17.587 12.321 2.187 1.00 . A A . 190 SER HB2 1 1
9 24301 1 1 102 SER HB3 H -17.799 12.444 0.440 1.00 . A A . 190 SER HB3 1 1
9 24302 1 1 102 SER HG H -18.640 14.300 0.738 1.00 . A A . 190 SER HG 1 1
9 24303 1 1 102 SER N N -18.838 10.112 1.489 1.00 . A A . 190 SER N 1 1
9 24304 1 1 102 SER O O -20.046 10.858 -0.726 1.00 . A A . 190 SER O 1 1
9 24305 1 1 102 SER OG O -18.846 13.799 1.552 1.00 . A A . 190 SER OG 1 1
9 24306 1 1 103 TYR C C -21.756 12.684 -2.077 1.00 . A A . 191 TYR C 1 1
9 24307 1 1 103 TYR CA C -22.382 12.341 -0.730 1.00 . A A . 191 TYR CA 1 1
9 24308 1 1 103 TYR CB C -23.519 13.320 -0.384 1.00 . A A . 191 TYR CB 1 1
9 24309 1 1 103 TYR CD1 C -25.601 12.498 -1.572 1.00 . A A . 191 TYR CD1 1 1
9 24310 1 1 103 TYR CD2 C -24.506 14.437 -2.421 1.00 . A A . 191 TYR CD2 1 1
9 24311 1 1 103 TYR CE1 C -26.540 12.584 -2.585 1.00 . A A . 191 TYR CE1 1 1
9 24312 1 1 103 TYR CE2 C -25.429 14.526 -3.431 1.00 . A A . 191 TYR CE2 1 1
9 24313 1 1 103 TYR CG C -24.570 13.426 -1.473 1.00 . A A . 191 TYR CG 1 1
9 24314 1 1 103 TYR CZ C -26.445 13.599 -3.512 1.00 . A A . 191 TYR CZ 1 1
9 24315 1 1 103 TYR H H -21.477 12.809 1.156 1.00 . A A . 191 TYR H 1 1
9 24316 1 1 103 TYR HA H -22.801 11.352 -0.831 1.00 . A A . 191 TYR HA 1 1
9 24317 1 1 103 TYR HB2 H -24.009 12.990 0.521 1.00 . A A . 191 TYR HB2 1 1
9 24318 1 1 103 TYR HB3 H -23.102 14.303 -0.224 1.00 . A A . 191 TYR HB3 1 1
9 24319 1 1 103 TYR HD1 H -25.668 11.705 -0.841 1.00 . A A . 191 TYR HD1 1 1
9 24320 1 1 103 TYR HD2 H -23.711 15.165 -2.357 1.00 . A A . 191 TYR HD2 1 1
9 24321 1 1 103 TYR HE1 H -27.336 11.856 -2.655 1.00 . A A . 191 TYR HE1 1 1
9 24322 1 1 103 TYR HE2 H -25.341 15.325 -4.150 1.00 . A A . 191 TYR HE2 1 1
9 24323 1 1 103 TYR HH H -26.919 13.845 -5.357 1.00 . A A . 191 TYR HH 1 1
9 24324 1 1 103 TYR N N -21.383 12.273 0.343 1.00 . A A . 191 TYR N 1 1
9 24325 1 1 103 TYR O O -22.084 12.072 -3.094 1.00 . A A . 191 TYR O 1 1
9 24326 1 1 103 TYR OH O -27.366 13.686 -4.521 1.00 . A A . 191 TYR OH 1 1
9 24327 1 1 104 ASP C C -19.267 12.941 -3.805 1.00 . A A . 192 ASP C 1 1
9 24328 1 1 104 ASP CA C -20.152 14.065 -3.274 1.00 . A A . 192 ASP CA 1 1
9 24329 1 1 104 ASP CB C -19.321 15.332 -3.000 1.00 . A A . 192 ASP CB 1 1
9 24330 1 1 104 ASP CG C -18.267 15.115 -1.940 1.00 . A A . 192 ASP CG 1 1
9 24331 1 1 104 ASP H H -20.598 14.031 -1.204 1.00 . A A . 192 ASP H 1 1
9 24332 1 1 104 ASP HA H -20.903 14.288 -4.017 1.00 . A A . 192 ASP HA 1 1
9 24333 1 1 104 ASP HB2 H -18.827 15.636 -3.911 1.00 . A A . 192 ASP HB2 1 1
9 24334 1 1 104 ASP HB3 H -19.979 16.123 -2.673 1.00 . A A . 192 ASP HB3 1 1
9 24335 1 1 104 ASP N N -20.855 13.628 -2.064 1.00 . A A . 192 ASP N 1 1
9 24336 1 1 104 ASP O O -19.225 12.680 -4.996 1.00 . A A . 192 ASP O 1 1
9 24337 1 1 104 ASP OD1 O -18.654 14.889 -0.769 1.00 . A A . 192 ASP OD1 1 1
9 24338 1 1 104 ASP OD2 O -17.081 15.102 -2.269 1.00 . A A . 192 ASP OD2 1 1
9 24339 1 1 105 GLU C C -18.572 9.969 -3.766 1.00 . A A . 193 GLU C 1 1
9 24340 1 1 105 GLU CA C -17.752 11.155 -3.233 1.00 . A A . 193 GLU CA 1 1
9 24341 1 1 105 GLU CB C -16.875 10.841 -1.993 1.00 . A A . 193 GLU CB 1 1
9 24342 1 1 105 GLU CD C -16.576 8.375 -1.531 1.00 . A A . 193 GLU CD 1 1
9 24343 1 1 105 GLU CG C -15.940 9.636 -2.067 1.00 . A A . 193 GLU CG 1 1
9 24344 1 1 105 GLU H H -18.735 12.495 -1.962 1.00 . A A . 193 GLU H 1 1
9 24345 1 1 105 GLU HA H -17.115 11.497 -4.035 1.00 . A A . 193 GLU HA 1 1
9 24346 1 1 105 GLU HB2 H -16.263 11.707 -1.787 1.00 . A A . 193 GLU HB2 1 1
9 24347 1 1 105 GLU HB3 H -17.538 10.699 -1.152 1.00 . A A . 193 GLU HB3 1 1
9 24348 1 1 105 GLU HG2 H -15.669 9.470 -3.099 1.00 . A A . 193 GLU HG2 1 1
9 24349 1 1 105 GLU HG3 H -15.050 9.848 -1.493 1.00 . A A . 193 GLU HG3 1 1
9 24350 1 1 105 GLU N N -18.625 12.248 -2.904 1.00 . A A . 193 GLU N 1 1
9 24351 1 1 105 GLU O O -18.243 9.405 -4.800 1.00 . A A . 193 GLU O 1 1
9 24352 1 1 105 GLU OE1 O -17.417 8.488 -0.609 1.00 . A A . 193 GLU OE1 1 1
9 24353 1 1 105 GLU OE2 O -16.193 7.255 -1.981 1.00 . A A . 193 GLU OE2 1 1
9 24354 1 1 106 VAL C C -21.242 8.862 -4.848 1.00 . A A . 194 VAL C 1 1
9 24355 1 1 106 VAL CA C -20.593 8.607 -3.490 1.00 . A A . 194 VAL CA 1 1
9 24356 1 1 106 VAL CB C -21.702 8.383 -2.430 1.00 . A A . 194 VAL CB 1 1
9 24357 1 1 106 VAL CG1 C -22.679 7.303 -2.866 1.00 . A A . 194 VAL CG1 1 1
9 24358 1 1 106 VAL CG2 C -21.085 8.009 -1.115 1.00 . A A . 194 VAL CG2 1 1
9 24359 1 1 106 VAL H H -19.859 10.199 -2.286 1.00 . A A . 194 VAL H 1 1
9 24360 1 1 106 VAL HA H -20.009 7.701 -3.556 1.00 . A A . 194 VAL HA 1 1
9 24361 1 1 106 VAL HB H -22.245 9.307 -2.298 1.00 . A A . 194 VAL HB 1 1
9 24362 1 1 106 VAL HG11 H -23.439 7.182 -2.108 1.00 . A A . 194 VAL HG11 1 1
9 24363 1 1 106 VAL HG12 H -22.150 6.371 -2.999 1.00 . A A . 194 VAL HG12 1 1
9 24364 1 1 106 VAL HG13 H -23.142 7.591 -3.798 1.00 . A A . 194 VAL HG13 1 1
9 24365 1 1 106 VAL HG21 H -21.862 7.787 -0.399 1.00 . A A . 194 VAL HG21 1 1
9 24366 1 1 106 VAL HG22 H -20.510 8.856 -0.764 1.00 . A A . 194 VAL HG22 1 1
9 24367 1 1 106 VAL HG23 H -20.441 7.152 -1.246 1.00 . A A . 194 VAL HG23 1 1
9 24368 1 1 106 VAL N N -19.680 9.681 -3.104 1.00 . A A . 194 VAL N 1 1
9 24369 1 1 106 VAL O O -21.289 7.971 -5.690 1.00 . A A . 194 VAL O 1 1
9 24370 1 1 107 VAL C C -21.427 10.291 -7.521 1.00 . A A . 195 VAL C 1 1
9 24371 1 1 107 VAL CA C -22.406 10.415 -6.316 1.00 . A A . 195 VAL CA 1 1
9 24372 1 1 107 VAL CB C -23.033 11.855 -6.241 1.00 . A A . 195 VAL CB 1 1
9 24373 1 1 107 VAL CG1 C -22.022 12.942 -6.445 1.00 . A A . 195 VAL CG1 1 1
9 24374 1 1 107 VAL CG2 C -24.183 12.025 -7.187 1.00 . A A . 195 VAL CG2 1 1
9 24375 1 1 107 VAL H H -21.624 10.755 -4.364 1.00 . A A . 195 VAL H 1 1
9 24376 1 1 107 VAL HA H -23.200 9.692 -6.442 1.00 . A A . 195 VAL HA 1 1
9 24377 1 1 107 VAL HB H -23.414 11.973 -5.236 1.00 . A A . 195 VAL HB 1 1
9 24378 1 1 107 VAL HG11 H -22.517 13.899 -6.369 1.00 . A A . 195 VAL HG11 1 1
9 24379 1 1 107 VAL HG12 H -21.627 12.809 -7.442 1.00 . A A . 195 VAL HG12 1 1
9 24380 1 1 107 VAL HG13 H -21.231 12.849 -5.716 1.00 . A A . 195 VAL HG13 1 1
9 24381 1 1 107 VAL HG21 H -23.845 11.842 -8.197 1.00 . A A . 195 VAL HG21 1 1
9 24382 1 1 107 VAL HG22 H -24.571 13.030 -7.108 1.00 . A A . 195 VAL HG22 1 1
9 24383 1 1 107 VAL HG23 H -24.954 11.314 -6.931 1.00 . A A . 195 VAL HG23 1 1
9 24384 1 1 107 VAL N N -21.718 10.074 -5.067 1.00 . A A . 195 VAL N 1 1
9 24385 1 1 107 VAL O O -21.823 10.012 -8.639 1.00 . A A . 195 VAL O 1 1
9 24386 1 1 108 ASN C C -18.584 8.918 -8.416 1.00 . A A . 196 ASN C 1 1
9 24387 1 1 108 ASN CA C -19.074 10.355 -8.221 1.00 . A A . 196 ASN CA 1 1
9 24388 1 1 108 ASN CB C -17.888 11.257 -7.834 1.00 . A A . 196 ASN CB 1 1
9 24389 1 1 108 ASN CG C -18.137 12.749 -8.042 1.00 . A A . 196 ASN CG 1 1
9 24390 1 1 108 ASN H H -19.883 10.636 -6.302 1.00 . A A . 196 ASN H 1 1
9 24391 1 1 108 ASN HA H -19.475 10.711 -9.159 1.00 . A A . 196 ASN HA 1 1
9 24392 1 1 108 ASN HB2 H -17.683 11.105 -6.785 1.00 . A A . 196 ASN HB2 1 1
9 24393 1 1 108 ASN HB3 H -17.023 10.962 -8.408 1.00 . A A . 196 ASN HB3 1 1
9 24394 1 1 108 ASN HD21 H -16.977 13.187 -6.500 1.00 . A A . 196 ASN HD21 1 1
9 24395 1 1 108 ASN HD22 H -17.703 14.527 -7.315 1.00 . A A . 196 ASN HD22 1 1
9 24396 1 1 108 ASN N N -20.139 10.442 -7.229 1.00 . A A . 196 ASN N 1 1
9 24397 1 1 108 ASN ND2 N -17.539 13.569 -7.206 1.00 . A A . 196 ASN ND2 1 1
9 24398 1 1 108 ASN O O -17.710 8.665 -9.241 1.00 . A A . 196 ASN O 1 1
9 24399 1 1 108 ASN OD1 O -18.858 13.160 -8.938 1.00 . A A . 196 ASN OD1 1 1
9 24400 1 1 109 GLN C C -19.315 5.840 -8.918 1.00 . A A . 197 GLN C 1 1
9 24401 1 1 109 GLN CA C -18.682 6.575 -7.733 1.00 . A A . 197 GLN CA 1 1
9 24402 1 1 109 GLN CB C -19.025 5.798 -6.462 1.00 . A A . 197 GLN CB 1 1
9 24403 1 1 109 GLN CD C -18.892 5.578 -3.961 1.00 . A A . 197 GLN CD 1 1
9 24404 1 1 109 GLN CG C -18.447 6.356 -5.186 1.00 . A A . 197 GLN CG 1 1
9 24405 1 1 109 GLN H H -19.859 8.248 -7.047 1.00 . A A . 197 GLN H 1 1
9 24406 1 1 109 GLN HA H -17.607 6.593 -7.840 1.00 . A A . 197 GLN HA 1 1
9 24407 1 1 109 GLN HB2 H -20.099 5.792 -6.353 1.00 . A A . 197 GLN HB2 1 1
9 24408 1 1 109 GLN HB3 H -18.684 4.779 -6.576 1.00 . A A . 197 GLN HB3 1 1
9 24409 1 1 109 GLN HE21 H -17.329 6.224 -2.932 1.00 . A A . 197 GLN HE21 1 1
9 24410 1 1 109 GLN HE22 H -18.424 5.204 -2.100 1.00 . A A . 197 GLN HE22 1 1
9 24411 1 1 109 GLN HG2 H -17.369 6.310 -5.251 1.00 . A A . 197 GLN HG2 1 1
9 24412 1 1 109 GLN HG3 H -18.754 7.386 -5.085 1.00 . A A . 197 GLN HG3 1 1
9 24413 1 1 109 GLN N N -19.138 7.978 -7.659 1.00 . A A . 197 GLN N 1 1
9 24414 1 1 109 GLN NE2 N -18.146 5.665 -2.914 1.00 . A A . 197 GLN NE2 1 1
9 24415 1 1 109 GLN O O -18.918 4.723 -9.253 1.00 . A A . 197 GLN O 1 1
9 24416 1 1 109 GLN OE1 O -19.960 4.961 -3.946 1.00 . A A . 197 GLN OE1 1 1
9 24417 1 1 110 SER C C -21.618 6.895 -11.534 1.00 . A A . 198 SER C 1 1
9 24418 1 1 110 SER CA C -20.999 5.833 -10.651 1.00 . A A . 198 SER CA 1 1
9 24419 1 1 110 SER CB C -22.080 4.844 -10.179 1.00 . A A . 198 SER CB 1 1
9 24420 1 1 110 SER H H -20.602 7.331 -9.240 1.00 . A A . 198 SER H 1 1
9 24421 1 1 110 SER HA H -20.265 5.290 -11.227 1.00 . A A . 198 SER HA 1 1
9 24422 1 1 110 SER HB2 H -22.739 5.341 -9.482 1.00 . A A . 198 SER HB2 1 1
9 24423 1 1 110 SER HB3 H -22.650 4.504 -11.031 1.00 . A A . 198 SER HB3 1 1
9 24424 1 1 110 SER HG H -20.578 3.944 -9.353 1.00 . A A . 198 SER HG 1 1
9 24425 1 1 110 SER N N -20.316 6.436 -9.526 1.00 . A A . 198 SER N 1 1
9 24426 1 1 110 SER O O -21.572 8.071 -11.220 1.00 . A A . 198 SER O 1 1
9 24427 1 1 110 SER OG O -21.503 3.724 -9.534 1.00 . A A . 198 SER OG 1 1
9 24428 1 1 111 SER C C -24.201 7.727 -12.941 1.00 . A A . 199 SER C 1 1
9 24429 1 1 111 SER CA C -22.841 7.348 -13.548 1.00 . A A . 199 SER CA 1 1
9 24430 1 1 111 SER CB C -23.028 6.620 -14.869 1.00 . A A . 199 SER CB 1 1
9 24431 1 1 111 SER H H -22.111 5.523 -12.895 1.00 . A A . 199 SER H 1 1
9 24432 1 1 111 SER HA H -22.236 8.229 -13.705 1.00 . A A . 199 SER HA 1 1
9 24433 1 1 111 SER HB2 H -23.748 5.825 -14.744 1.00 . A A . 199 SER HB2 1 1
9 24434 1 1 111 SER HB3 H -23.376 7.313 -15.621 1.00 . A A . 199 SER HB3 1 1
9 24435 1 1 111 SER HG H -21.076 6.658 -15.042 1.00 . A A . 199 SER HG 1 1
9 24436 1 1 111 SER N N -22.162 6.469 -12.650 1.00 . A A . 199 SER N 1 1
9 24437 1 1 111 SER O O -24.852 6.873 -12.321 1.00 . A A . 199 SER O 1 1
9 24438 1 1 111 SER OG O -21.792 6.067 -15.293 1.00 . A A . 199 SER OG 1 1
9 24439 1 1 112 PRO C C -27.179 8.729 -12.940 1.00 . A A . 200 PRO C 1 1
9 24440 1 1 112 PRO CA C -25.918 9.523 -12.553 1.00 . A A . 200 PRO CA 1 1
9 24441 1 1 112 PRO CB C -26.000 10.957 -13.104 1.00 . A A . 200 PRO CB 1 1
9 24442 1 1 112 PRO CD C -23.942 10.040 -13.884 1.00 . A A . 200 PRO CD 1 1
9 24443 1 1 112 PRO CG C -25.039 10.993 -14.242 1.00 . A A . 200 PRO CG 1 1
9 24444 1 1 112 PRO HA H -25.858 9.562 -11.475 1.00 . A A . 200 PRO HA 1 1
9 24445 1 1 112 PRO HB2 H -27.009 11.163 -13.430 1.00 . A A . 200 PRO HB2 1 1
9 24446 1 1 112 PRO HB3 H -25.692 11.669 -12.352 1.00 . A A . 200 PRO HB3 1 1
9 24447 1 1 112 PRO HD2 H -23.490 9.636 -14.778 1.00 . A A . 200 PRO HD2 1 1
9 24448 1 1 112 PRO HD3 H -23.200 10.525 -13.267 1.00 . A A . 200 PRO HD3 1 1
9 24449 1 1 112 PRO HG2 H -25.539 10.679 -15.147 1.00 . A A . 200 PRO HG2 1 1
9 24450 1 1 112 PRO HG3 H -24.631 11.986 -14.358 1.00 . A A . 200 PRO HG3 1 1
9 24451 1 1 112 PRO N N -24.650 8.993 -13.128 1.00 . A A . 200 PRO N 1 1
9 24452 1 1 112 PRO O O -28.244 8.937 -12.381 1.00 . A A . 200 PRO O 1 1
9 24453 1 1 113 SER C C -28.324 5.790 -13.453 1.00 . A A . 201 SER C 1 1
9 24454 1 1 113 SER CA C -28.172 7.058 -14.316 1.00 . A A . 201 SER CA 1 1
9 24455 1 1 113 SER CB C -27.953 6.710 -15.778 1.00 . A A . 201 SER CB 1 1
9 24456 1 1 113 SER H H -26.206 7.706 -14.352 1.00 . A A . 201 SER H 1 1
9 24457 1 1 113 SER HA H -29.068 7.655 -14.242 1.00 . A A . 201 SER HA 1 1
9 24458 1 1 113 SER HB2 H -28.595 5.886 -16.053 1.00 . A A . 201 SER HB2 1 1
9 24459 1 1 113 SER HB3 H -28.175 7.569 -16.395 1.00 . A A . 201 SER HB3 1 1
9 24460 1 1 113 SER HG H -26.580 5.584 -16.595 1.00 . A A . 201 SER HG 1 1
9 24461 1 1 113 SER N N -27.061 7.849 -13.898 1.00 . A A . 201 SER N 1 1
9 24462 1 1 113 SER O O -29.360 5.134 -13.482 1.00 . A A . 201 SER O 1 1
9 24463 1 1 113 SER OG O -26.585 6.333 -15.991 1.00 . A A . 201 SER OG 1 1
9 24464 1 1 114 ASN C C -28.125 4.673 -10.545 1.00 . A A . 202 ASN C 1 1
9 24465 1 1 114 ASN CA C -27.377 4.291 -11.807 1.00 . A A . 202 ASN CA 1 1
9 24466 1 1 114 ASN CB C -25.994 3.701 -11.467 1.00 . A A . 202 ASN CB 1 1
9 24467 1 1 114 ASN CG C -26.100 2.438 -10.607 1.00 . A A . 202 ASN CG 1 1
9 24468 1 1 114 ASN H H -26.467 5.982 -12.707 1.00 . A A . 202 ASN H 1 1
9 24469 1 1 114 ASN HA H -27.963 3.543 -12.322 1.00 . A A . 202 ASN HA 1 1
9 24470 1 1 114 ASN HB2 H -25.479 3.451 -12.382 1.00 . A A . 202 ASN HB2 1 1
9 24471 1 1 114 ASN HB3 H -25.420 4.437 -10.924 1.00 . A A . 202 ASN HB3 1 1
9 24472 1 1 114 ASN HD21 H -24.303 2.744 -9.799 1.00 . A A . 202 ASN HD21 1 1
9 24473 1 1 114 ASN HD22 H -25.144 1.324 -9.299 1.00 . A A . 202 ASN HD22 1 1
9 24474 1 1 114 ASN N N -27.285 5.438 -12.698 1.00 . A A . 202 ASN N 1 1
9 24475 1 1 114 ASN ND2 N -25.087 2.152 -9.825 1.00 . A A . 202 ASN ND2 1 1
9 24476 1 1 114 ASN O O -27.744 5.610 -9.870 1.00 . A A . 202 ASN O 1 1
9 24477 1 1 114 ASN OD1 O -27.104 1.714 -10.664 1.00 . A A . 202 ASN OD1 1 1
9 24478 1 1 115 CYS C C -29.927 2.999 -8.123 1.00 . A A . 203 CYS C 1 1
9 24479 1 1 115 CYS CA C -29.915 4.238 -9.024 1.00 . A A . 203 CYS CA 1 1
9 24480 1 1 115 CYS CB C -31.331 4.677 -9.382 1.00 . A A . 203 CYS CB 1 1
9 24481 1 1 115 CYS H H -29.505 3.292 -10.853 1.00 . A A . 203 CYS H 1 1
9 24482 1 1 115 CYS HA H -29.422 5.044 -8.501 1.00 . A A . 203 CYS HA 1 1
9 24483 1 1 115 CYS HB2 H -31.902 4.801 -8.474 1.00 . A A . 203 CYS HB2 1 1
9 24484 1 1 115 CYS HB3 H -31.286 5.622 -9.903 1.00 . A A . 203 CYS HB3 1 1
9 24485 1 1 115 CYS HG H -33.500 3.726 -10.126 1.00 . A A . 203 CYS HG 1 1
9 24486 1 1 115 CYS N N -29.175 3.980 -10.239 1.00 . A A . 203 CYS N 1 1
9 24487 1 1 115 CYS O O -30.776 2.866 -7.235 1.00 . A A . 203 CYS O 1 1
9 24488 1 1 115 CYS SG S -32.226 3.510 -10.432 1.00 . A A . 203 CYS SG 1 1
9 24489 1 1 116 THR C C -27.931 0.899 -6.468 1.00 . A A . 204 THR C 1 1
9 24490 1 1 116 THR CA C -28.946 0.856 -7.618 1.00 . A A . 204 THR CA 1 1
9 24491 1 1 116 THR CB C -28.545 -0.267 -8.574 1.00 . A A . 204 THR CB 1 1
9 24492 1 1 116 THR CG2 C -29.049 -1.608 -8.050 1.00 . A A . 204 THR CG2 1 1
9 24493 1 1 116 THR H H -28.256 2.309 -8.969 1.00 . A A . 204 THR H 1 1
9 24494 1 1 116 THR HA H -29.932 0.644 -7.235 1.00 . A A . 204 THR HA 1 1
9 24495 1 1 116 THR HB H -27.467 -0.295 -8.652 1.00 . A A . 204 THR HB 1 1
9 24496 1 1 116 THR HG1 H -28.439 0.530 -10.324 1.00 . A A . 204 THR HG1 1 1
9 24497 1 1 116 THR HG21 H -28.625 -1.795 -7.074 1.00 . A A . 204 THR HG21 1 1
9 24498 1 1 116 THR HG22 H -28.749 -2.394 -8.727 1.00 . A A . 204 THR HG22 1 1
9 24499 1 1 116 THR HG23 H -30.126 -1.590 -7.978 1.00 . A A . 204 THR HG23 1 1
9 24500 1 1 116 THR N N -28.975 2.113 -8.332 1.00 . A A . 204 THR N 1 1
9 24501 1 1 116 THR O O -26.763 1.201 -6.679 1.00 . A A . 204 THR O 1 1
9 24502 1 1 116 THR OG1 O -29.117 -0.007 -9.882 1.00 . A A . 204 THR OG1 1 1
9 24503 1 1 117 VAL C C -27.266 -0.896 -3.696 1.00 . A A . 205 VAL C 1 1
9 24504 1 1 117 VAL CA C -27.564 0.553 -4.091 1.00 . A A . 205 VAL CA 1 1
9 24505 1 1 117 VAL CB C -28.282 1.271 -2.911 1.00 . A A . 205 VAL CB 1 1
9 24506 1 1 117 VAL CG1 C -27.511 1.143 -1.604 1.00 . A A . 205 VAL CG1 1 1
9 24507 1 1 117 VAL CG2 C -28.508 2.728 -3.247 1.00 . A A . 205 VAL CG2 1 1
9 24508 1 1 117 VAL H H -29.345 0.399 -5.159 1.00 . A A . 205 VAL H 1 1
9 24509 1 1 117 VAL HA H -26.637 1.069 -4.294 1.00 . A A . 205 VAL HA 1 1
9 24510 1 1 117 VAL HB H -29.248 0.807 -2.778 1.00 . A A . 205 VAL HB 1 1
9 24511 1 1 117 VAL HG11 H -28.009 1.710 -0.832 1.00 . A A . 205 VAL HG11 1 1
9 24512 1 1 117 VAL HG12 H -26.505 1.507 -1.743 1.00 . A A . 205 VAL HG12 1 1
9 24513 1 1 117 VAL HG13 H -27.472 0.103 -1.316 1.00 . A A . 205 VAL HG13 1 1
9 24514 1 1 117 VAL HG21 H -27.559 3.203 -3.448 1.00 . A A . 205 VAL HG21 1 1
9 24515 1 1 117 VAL HG22 H -28.984 3.222 -2.413 1.00 . A A . 205 VAL HG22 1 1
9 24516 1 1 117 VAL HG23 H -29.139 2.801 -4.120 1.00 . A A . 205 VAL HG23 1 1
9 24517 1 1 117 VAL N N -28.387 0.596 -5.283 1.00 . A A . 205 VAL N 1 1
9 24518 1 1 117 VAL O O -28.151 -1.750 -3.717 1.00 . A A . 205 VAL O 1 1
9 24519 1 1 118 TYR C C -25.406 -2.323 -1.388 1.00 . A A . 206 TYR C 1 1
9 24520 1 1 118 TYR CA C -25.584 -2.427 -2.889 1.00 . A A . 206 TYR CA 1 1
9 24521 1 1 118 TYR CB C -24.239 -2.788 -3.548 1.00 . A A . 206 TYR CB 1 1
9 24522 1 1 118 TYR CD1 C -22.766 -4.151 -1.989 1.00 . A A . 206 TYR CD1 1 1
9 24523 1 1 118 TYR CD2 C -23.879 -5.283 -3.765 1.00 . A A . 206 TYR CD2 1 1
9 24524 1 1 118 TYR CE1 C -22.196 -5.337 -1.577 1.00 . A A . 206 TYR CE1 1 1
9 24525 1 1 118 TYR CE2 C -23.310 -6.474 -3.363 1.00 . A A . 206 TYR CE2 1 1
9 24526 1 1 118 TYR CG C -23.621 -4.102 -3.090 1.00 . A A . 206 TYR CG 1 1
9 24527 1 1 118 TYR CZ C -22.471 -6.498 -2.269 1.00 . A A . 206 TYR CZ 1 1
9 24528 1 1 118 TYR H H -25.378 -0.417 -3.398 1.00 . A A . 206 TYR H 1 1
9 24529 1 1 118 TYR HA H -26.320 -3.179 -3.129 1.00 . A A . 206 TYR HA 1 1
9 24530 1 1 118 TYR HB2 H -24.379 -2.852 -4.617 1.00 . A A . 206 TYR HB2 1 1
9 24531 1 1 118 TYR HB3 H -23.532 -1.998 -3.340 1.00 . A A . 206 TYR HB3 1 1
9 24532 1 1 118 TYR HD1 H -22.555 -3.239 -1.450 1.00 . A A . 206 TYR HD1 1 1
9 24533 1 1 118 TYR HD2 H -24.539 -5.266 -4.619 1.00 . A A . 206 TYR HD2 1 1
9 24534 1 1 118 TYR HE1 H -21.545 -5.346 -0.715 1.00 . A A . 206 TYR HE1 1 1
9 24535 1 1 118 TYR HE2 H -23.525 -7.384 -3.903 1.00 . A A . 206 TYR HE2 1 1
9 24536 1 1 118 TYR HH H -21.946 -7.778 -0.919 1.00 . A A . 206 TYR HH 1 1
9 24537 1 1 118 TYR N N -26.036 -1.150 -3.362 1.00 . A A . 206 TYR N 1 1
9 24538 1 1 118 TYR O O -24.626 -1.501 -0.911 1.00 . A A . 206 TYR O 1 1
9 24539 1 1 118 TYR OH O -21.899 -7.688 -1.874 1.00 . A A . 206 TYR OH 1 1
9 24540 1 1 119 CYS C C -25.463 -4.483 1.168 1.00 . A A . 207 CYS C 1 1
9 24541 1 1 119 CYS CA C -26.031 -3.142 0.766 1.00 . A A . 207 CYS CA 1 1
9 24542 1 1 119 CYS CB C -27.428 -2.956 1.375 1.00 . A A . 207 CYS CB 1 1
9 24543 1 1 119 CYS H H -26.751 -3.729 -1.114 1.00 . A A . 207 CYS H 1 1
9 24544 1 1 119 CYS HA H -25.382 -2.345 1.097 1.00 . A A . 207 CYS HA 1 1
9 24545 1 1 119 CYS HB2 H -27.835 -2.016 1.033 1.00 . A A . 207 CYS HB2 1 1
9 24546 1 1 119 CYS HB3 H -28.064 -3.757 1.028 1.00 . A A . 207 CYS HB3 1 1
9 24547 1 1 119 CYS HG H -28.702 -3.338 3.535 1.00 . A A . 207 CYS HG 1 1
9 24548 1 1 119 CYS N N -26.125 -3.114 -0.670 1.00 . A A . 207 CYS N 1 1
9 24549 1 1 119 CYS O O -25.934 -5.503 0.682 1.00 . A A . 207 CYS O 1 1
9 24550 1 1 119 CYS SG S -27.481 -2.950 3.185 1.00 . A A . 207 CYS SG 1 1
9 24551 1 1 120 GLY C C -23.647 -5.800 3.914 1.00 . A A . 208 GLY C 1 1
9 24552 1 1 120 GLY CA C -23.897 -5.767 2.428 1.00 . A A . 208 GLY CA 1 1
9 24553 1 1 120 GLY H H -24.016 -3.665 2.304 1.00 . A A . 208 GLY H 1 1
9 24554 1 1 120 GLY HA2 H -24.598 -6.549 2.175 1.00 . A A . 208 GLY HA2 1 1
9 24555 1 1 120 GLY HA3 H -22.966 -5.950 1.912 1.00 . A A . 208 GLY HA3 1 1
9 24556 1 1 120 GLY N N -24.433 -4.500 1.989 1.00 . A A . 208 GLY N 1 1
9 24557 1 1 120 GLY O O -23.337 -4.762 4.513 1.00 . A A . 208 GLY O 1 1
9 24558 1 1 121 GLY C C -24.646 -7.765 6.716 1.00 . A A . 209 GLY C 1 1
9 24559 1 1 121 GLY CA C -23.502 -7.141 5.922 1.00 . A A . 209 GLY CA 1 1
9 24560 1 1 121 GLY H H -24.062 -7.755 3.970 1.00 . A A . 209 GLY H 1 1
9 24561 1 1 121 GLY HA2 H -22.633 -7.773 6.027 1.00 . A A . 209 GLY HA2 1 1
9 24562 1 1 121 GLY HA3 H -23.270 -6.172 6.339 1.00 . A A . 209 GLY HA3 1 1
9 24563 1 1 121 GLY N N -23.778 -6.982 4.508 1.00 . A A . 209 GLY N 1 1
9 24564 1 1 121 GLY O O -24.594 -7.796 7.932 1.00 . A A . 209 GLY O 1 1
9 24565 1 1 122 VAL C C -26.965 -10.300 6.238 1.00 . A A . 210 VAL C 1 1
9 24566 1 1 122 VAL CA C -26.807 -8.878 6.744 1.00 . A A . 210 VAL CA 1 1
9 24567 1 1 122 VAL CB C -28.142 -8.134 6.494 1.00 . A A . 210 VAL CB 1 1
9 24568 1 1 122 VAL CG1 C -29.227 -8.595 7.463 1.00 . A A . 210 VAL CG1 1 1
9 24569 1 1 122 VAL CG2 C -27.981 -6.621 6.512 1.00 . A A . 210 VAL CG2 1 1
9 24570 1 1 122 VAL H H -25.692 -8.229 5.061 1.00 . A A . 210 VAL H 1 1
9 24571 1 1 122 VAL HA H -26.589 -8.893 7.802 1.00 . A A . 210 VAL HA 1 1
9 24572 1 1 122 VAL HB H -28.455 -8.444 5.511 1.00 . A A . 210 VAL HB 1 1
9 24573 1 1 122 VAL HG11 H -29.393 -9.656 7.342 1.00 . A A . 210 VAL HG11 1 1
9 24574 1 1 122 VAL HG12 H -30.145 -8.062 7.262 1.00 . A A . 210 VAL HG12 1 1
9 24575 1 1 122 VAL HG13 H -28.911 -8.394 8.475 1.00 . A A . 210 VAL HG13 1 1
9 24576 1 1 122 VAL HG21 H -27.281 -6.324 5.744 1.00 . A A . 210 VAL HG21 1 1
9 24577 1 1 122 VAL HG22 H -27.608 -6.312 7.477 1.00 . A A . 210 VAL HG22 1 1
9 24578 1 1 122 VAL HG23 H -28.937 -6.153 6.329 1.00 . A A . 210 VAL HG23 1 1
9 24579 1 1 122 VAL N N -25.676 -8.256 6.039 1.00 . A A . 210 VAL N 1 1
9 24580 1 1 122 VAL O O -27.400 -10.516 5.104 1.00 . A A . 210 VAL O 1 1
9 24581 1 1 123 THR C C -27.966 -13.318 6.878 1.00 . A A . 211 THR C 1 1
9 24582 1 1 123 THR CA C -26.602 -12.630 6.648 1.00 . A A . 211 THR CA 1 1
9 24583 1 1 123 THR CB C -25.494 -13.415 7.390 1.00 . A A . 211 THR CB 1 1
9 24584 1 1 123 THR CG2 C -24.113 -12.915 6.985 1.00 . A A . 211 THR CG2 1 1
9 24585 1 1 123 THR H H -26.325 -10.995 7.959 1.00 . A A . 211 THR H 1 1
9 24586 1 1 123 THR HA H -26.376 -12.672 5.593 1.00 . A A . 211 THR HA 1 1
9 24587 1 1 123 THR HB H -25.580 -14.459 7.123 1.00 . A A . 211 THR HB 1 1
9 24588 1 1 123 THR HG1 H -25.738 -12.359 9.105 1.00 . A A . 211 THR HG1 1 1
9 24589 1 1 123 THR HG21 H -23.977 -13.051 5.922 1.00 . A A . 211 THR HG21 1 1
9 24590 1 1 123 THR HG22 H -23.356 -13.469 7.519 1.00 . A A . 211 THR HG22 1 1
9 24591 1 1 123 THR HG23 H -24.028 -11.865 7.226 1.00 . A A . 211 THR HG23 1 1
9 24592 1 1 123 THR N N -26.586 -11.238 7.036 1.00 . A A . 211 THR N 1 1
9 24593 1 1 123 THR O O -28.396 -14.164 6.092 1.00 . A A . 211 THR O 1 1
9 24594 1 1 123 THR OG1 O -25.651 -13.288 8.824 1.00 . A A . 211 THR OG1 1 1
9 24595 1 1 124 SER C C -31.007 -12.734 8.606 1.00 . A A . 212 SER C 1 1
9 24596 1 1 124 SER CA C -29.806 -13.648 8.361 1.00 . A A . 212 SER CA 1 1
9 24597 1 1 124 SER CB C -29.440 -14.389 9.647 1.00 . A A . 212 SER CB 1 1
9 24598 1 1 124 SER H H -28.404 -12.086 8.380 1.00 . A A . 212 SER H 1 1
9 24599 1 1 124 SER HA H -30.056 -14.385 7.613 1.00 . A A . 212 SER HA 1 1
9 24600 1 1 124 SER HB2 H -29.250 -13.672 10.431 1.00 . A A . 212 SER HB2 1 1
9 24601 1 1 124 SER HB3 H -30.257 -15.033 9.937 1.00 . A A . 212 SER HB3 1 1
9 24602 1 1 124 SER HG H -27.554 -14.577 9.239 1.00 . A A . 212 SER HG 1 1
9 24603 1 1 124 SER N N -28.653 -12.924 7.908 1.00 . A A . 212 SER N 1 1
9 24604 1 1 124 SER O O -30.889 -11.655 9.155 1.00 . A A . 212 SER O 1 1
9 24605 1 1 124 SER OG O -28.274 -15.182 9.460 1.00 . A A . 212 SER OG 1 1
9 24606 1 1 125 GLY C C -33.518 -11.286 7.391 1.00 . A A . 213 GLY C 1 1
9 24607 1 1 125 GLY CA C -33.393 -12.414 8.382 1.00 . A A . 213 GLY CA 1 1
9 24608 1 1 125 GLY H H -32.204 -14.045 7.707 1.00 . A A . 213 GLY H 1 1
9 24609 1 1 125 GLY HA2 H -34.246 -13.068 8.280 1.00 . A A . 213 GLY HA2 1 1
9 24610 1 1 125 GLY HA3 H -33.381 -12.004 9.381 1.00 . A A . 213 GLY HA3 1 1
9 24611 1 1 125 GLY N N -32.176 -13.184 8.171 1.00 . A A . 213 GLY N 1 1
9 24612 1 1 125 GLY O O -34.429 -10.454 7.481 1.00 . A A . 213 GLY O 1 1
9 24613 1 1 126 LEU C C -33.726 -10.471 4.480 1.00 . A A . 214 LEU C 1 1
9 24614 1 1 126 LEU CA C -32.554 -10.278 5.419 1.00 . A A . 214 LEU CA 1 1
9 24615 1 1 126 LEU CB C -31.232 -10.377 4.669 1.00 . A A . 214 LEU CB 1 1
9 24616 1 1 126 LEU CD1 C -30.969 -7.935 4.199 1.00 . A A . 214 LEU CD1 1 1
9 24617 1 1 126 LEU CD2 C -29.655 -9.629 2.916 1.00 . A A . 214 LEU CD2 1 1
9 24618 1 1 126 LEU CG C -30.965 -9.326 3.605 1.00 . A A . 214 LEU CG 1 1
9 24619 1 1 126 LEU H H -31.902 -11.952 6.483 1.00 . A A . 214 LEU H 1 1
9 24620 1 1 126 LEU HA H -32.623 -9.305 5.882 1.00 . A A . 214 LEU HA 1 1
9 24621 1 1 126 LEU HB2 H -30.424 -10.337 5.383 1.00 . A A . 214 LEU HB2 1 1
9 24622 1 1 126 LEU HB3 H -31.202 -11.340 4.182 1.00 . A A . 214 LEU HB3 1 1
9 24623 1 1 126 LEU HD11 H -30.247 -7.867 4.998 1.00 . A A . 214 LEU HD11 1 1
9 24624 1 1 126 LEU HD12 H -31.953 -7.710 4.582 1.00 . A A . 214 LEU HD12 1 1
9 24625 1 1 126 LEU HD13 H -30.716 -7.220 3.430 1.00 . A A . 214 LEU HD13 1 1
9 24626 1 1 126 LEU HD21 H -29.437 -8.864 2.187 1.00 . A A . 214 LEU HD21 1 1
9 24627 1 1 126 LEU HD22 H -29.729 -10.587 2.422 1.00 . A A . 214 LEU HD22 1 1
9 24628 1 1 126 LEU HD23 H -28.864 -9.670 3.650 1.00 . A A . 214 LEU HD23 1 1
9 24629 1 1 126 LEU HG H -31.749 -9.333 2.865 1.00 . A A . 214 LEU HG 1 1
9 24630 1 1 126 LEU N N -32.598 -11.266 6.452 1.00 . A A . 214 LEU N 1 1
9 24631 1 1 126 LEU O O -33.733 -11.369 3.635 1.00 . A A . 214 LEU O 1 1
9 24632 1 1 127 THR C C -36.023 -8.500 3.070 1.00 . A A . 215 THR C 1 1
9 24633 1 1 127 THR CA C -35.913 -9.740 3.912 1.00 . A A . 215 THR CA 1 1
9 24634 1 1 127 THR CB C -37.143 -9.844 4.833 1.00 . A A . 215 THR CB 1 1
9 24635 1 1 127 THR CG2 C -37.241 -11.224 5.467 1.00 . A A . 215 THR CG2 1 1
9 24636 1 1 127 THR H H -34.680 -9.015 5.401 1.00 . A A . 215 THR H 1 1
9 24637 1 1 127 THR HA H -35.884 -10.613 3.279 1.00 . A A . 215 THR HA 1 1
9 24638 1 1 127 THR HB H -38.029 -9.654 4.245 1.00 . A A . 215 THR HB 1 1
9 24639 1 1 127 THR HG1 H -36.807 -9.295 6.683 1.00 . A A . 215 THR HG1 1 1
9 24640 1 1 127 THR HG21 H -36.350 -11.412 6.049 1.00 . A A . 215 THR HG21 1 1
9 24641 1 1 127 THR HG22 H -37.334 -11.972 4.694 1.00 . A A . 215 THR HG22 1 1
9 24642 1 1 127 THR HG23 H -38.106 -11.259 6.112 1.00 . A A . 215 THR HG23 1 1
9 24643 1 1 127 THR N N -34.727 -9.684 4.686 1.00 . A A . 215 THR N 1 1
9 24644 1 1 127 THR O O -35.305 -7.499 3.312 1.00 . A A . 215 THR O 1 1
9 24645 1 1 127 THR OG1 O -37.047 -8.845 5.865 1.00 . A A . 215 THR OG1 1 1
9 24646 1 1 128 GLU C C -37.728 -6.249 2.070 1.00 . A A . 216 GLU C 1 1
9 24647 1 1 128 GLU CA C -37.147 -7.413 1.264 1.00 . A A . 216 GLU CA 1 1
9 24648 1 1 128 GLU CB C -37.995 -7.802 0.009 1.00 . A A . 216 GLU CB 1 1
9 24649 1 1 128 GLU CD C -40.177 -8.350 1.220 1.00 . A A . 216 GLU CD 1 1
9 24650 1 1 128 GLU CG C -39.145 -8.809 0.229 1.00 . A A . 216 GLU CG 1 1
9 24651 1 1 128 GLU H H -37.442 -9.350 1.962 1.00 . A A . 216 GLU H 1 1
9 24652 1 1 128 GLU HA H -36.169 -7.098 0.931 1.00 . A A . 216 GLU HA 1 1
9 24653 1 1 128 GLU HB2 H -38.432 -6.900 -0.393 1.00 . A A . 216 GLU HB2 1 1
9 24654 1 1 128 GLU HB3 H -37.325 -8.211 -0.734 1.00 . A A . 216 GLU HB3 1 1
9 24655 1 1 128 GLU HG2 H -39.642 -8.977 -0.715 1.00 . A A . 216 GLU HG2 1 1
9 24656 1 1 128 GLU HG3 H -38.722 -9.742 0.572 1.00 . A A . 216 GLU HG3 1 1
9 24657 1 1 128 GLU N N -36.908 -8.540 2.105 1.00 . A A . 216 GLU N 1 1
9 24658 1 1 128 GLU O O -37.395 -5.084 1.840 1.00 . A A . 216 GLU O 1 1
9 24659 1 1 128 GLU OE1 O -41.065 -7.552 0.840 1.00 . A A . 216 GLU OE1 1 1
9 24660 1 1 128 GLU OE2 O -40.069 -8.730 2.399 1.00 . A A . 216 GLU OE2 1 1
9 24661 1 1 129 GLN C C -38.139 -4.973 4.788 1.00 . A A . 217 GLN C 1 1
9 24662 1 1 129 GLN CA C -39.170 -5.662 3.916 1.00 . A A . 217 GLN CA 1 1
9 24663 1 1 129 GLN CB C -40.216 -6.373 4.762 1.00 . A A . 217 GLN CB 1 1
9 24664 1 1 129 GLN CD C -42.112 -6.187 6.428 1.00 . A A . 217 GLN CD 1 1
9 24665 1 1 129 GLN CG C -41.092 -5.448 5.578 1.00 . A A . 217 GLN CG 1 1
9 24666 1 1 129 GLN H H -38.825 -7.536 3.113 1.00 . A A . 217 GLN H 1 1
9 24667 1 1 129 GLN HA H -39.664 -4.914 3.317 1.00 . A A . 217 GLN HA 1 1
9 24668 1 1 129 GLN HB2 H -40.852 -6.948 4.105 1.00 . A A . 217 GLN HB2 1 1
9 24669 1 1 129 GLN HB3 H -39.712 -7.049 5.438 1.00 . A A . 217 GLN HB3 1 1
9 24670 1 1 129 GLN HE21 H -42.194 -7.691 5.131 1.00 . A A . 217 GLN HE21 1 1
9 24671 1 1 129 GLN HE22 H -43.193 -7.818 6.537 1.00 . A A . 217 GLN HE22 1 1
9 24672 1 1 129 GLN HG2 H -40.455 -4.864 6.225 1.00 . A A . 217 GLN HG2 1 1
9 24673 1 1 129 GLN HG3 H -41.612 -4.792 4.895 1.00 . A A . 217 GLN HG3 1 1
9 24674 1 1 129 GLN N N -38.554 -6.591 3.033 1.00 . A A . 217 GLN N 1 1
9 24675 1 1 129 GLN NE2 N -42.540 -7.347 5.981 1.00 . A A . 217 GLN NE2 1 1
9 24676 1 1 129 GLN O O -38.144 -3.755 4.875 1.00 . A A . 217 GLN O 1 1
9 24677 1 1 129 GLN OE1 O -42.510 -5.717 7.480 1.00 . A A . 217 GLN OE1 1 1
9 24678 1 1 130 LEU C C -35.394 -4.110 5.592 1.00 . A A . 218 LEU C 1 1
9 24679 1 1 130 LEU CA C -36.199 -5.215 6.274 1.00 . A A . 218 LEU CA 1 1
9 24680 1 1 130 LEU CB C -35.247 -6.325 6.731 1.00 . A A . 218 LEU CB 1 1
9 24681 1 1 130 LEU CD1 C -34.862 -5.523 9.069 1.00 . A A . 218 LEU CD1 1 1
9 24682 1 1 130 LEU CD2 C -33.179 -7.020 7.978 1.00 . A A . 218 LEU CD2 1 1
9 24683 1 1 130 LEU CG C -34.197 -5.913 7.763 1.00 . A A . 218 LEU CG 1 1
9 24684 1 1 130 LEU H H -37.256 -6.726 5.256 1.00 . A A . 218 LEU H 1 1
9 24685 1 1 130 LEU HA H -36.695 -4.807 7.142 1.00 . A A . 218 LEU HA 1 1
9 24686 1 1 130 LEU HB2 H -35.838 -7.126 7.149 1.00 . A A . 218 LEU HB2 1 1
9 24687 1 1 130 LEU HB3 H -34.732 -6.703 5.860 1.00 . A A . 218 LEU HB3 1 1
9 24688 1 1 130 LEU HD11 H -35.512 -4.679 8.892 1.00 . A A . 218 LEU HD11 1 1
9 24689 1 1 130 LEU HD12 H -34.114 -5.265 9.803 1.00 . A A . 218 LEU HD12 1 1
9 24690 1 1 130 LEU HD13 H -35.452 -6.356 9.420 1.00 . A A . 218 LEU HD13 1 1
9 24691 1 1 130 LEU HD21 H -32.455 -6.693 8.710 1.00 . A A . 218 LEU HD21 1 1
9 24692 1 1 130 LEU HD22 H -32.675 -7.224 7.045 1.00 . A A . 218 LEU HD22 1 1
9 24693 1 1 130 LEU HD23 H -33.676 -7.912 8.330 1.00 . A A . 218 LEU HD23 1 1
9 24694 1 1 130 LEU HG H -33.679 -5.040 7.393 1.00 . A A . 218 LEU HG 1 1
9 24695 1 1 130 LEU N N -37.228 -5.753 5.384 1.00 . A A . 218 LEU N 1 1
9 24696 1 1 130 LEU O O -35.181 -3.035 6.162 1.00 . A A . 218 LEU O 1 1
9 24697 1 1 131 MET C C -35.089 -2.197 3.226 1.00 . A A . 219 MET C 1 1
9 24698 1 1 131 MET CA C -34.209 -3.353 3.637 1.00 . A A . 219 MET CA 1 1
9 24699 1 1 131 MET CB C -33.473 -3.935 2.426 1.00 . A A . 219 MET CB 1 1
9 24700 1 1 131 MET CE C -31.550 -4.537 5.433 1.00 . A A . 219 MET CE 1 1
9 24701 1 1 131 MET CG C -32.328 -4.919 2.732 1.00 . A A . 219 MET CG 1 1
9 24702 1 1 131 MET H H -35.235 -5.207 3.944 1.00 . A A . 219 MET H 1 1
9 24703 1 1 131 MET HA H -33.484 -2.951 4.329 1.00 . A A . 219 MET HA 1 1
9 24704 1 1 131 MET HB2 H -34.193 -4.454 1.811 1.00 . A A . 219 MET HB2 1 1
9 24705 1 1 131 MET HB3 H -33.066 -3.115 1.853 1.00 . A A . 219 MET HB3 1 1
9 24706 1 1 131 MET HE1 H -30.829 -4.177 6.155 1.00 . A A . 219 MET HE1 1 1
9 24707 1 1 131 MET HE2 H -31.672 -5.605 5.553 1.00 . A A . 219 MET HE2 1 1
9 24708 1 1 131 MET HE3 H -32.502 -4.060 5.606 1.00 . A A . 219 MET HE3 1 1
9 24709 1 1 131 MET HG2 H -32.742 -5.768 3.256 1.00 . A A . 219 MET HG2 1 1
9 24710 1 1 131 MET HG3 H -31.916 -5.262 1.794 1.00 . A A . 219 MET HG3 1 1
9 24711 1 1 131 MET N N -34.987 -4.351 4.359 1.00 . A A . 219 MET N 1 1
9 24712 1 1 131 MET O O -34.691 -1.046 3.319 1.00 . A A . 219 MET O 1 1
9 24713 1 1 131 MET SD S -30.971 -4.228 3.752 1.00 . A A . 219 MET SD 1 1
9 24714 1 1 132 ARG C C -37.532 -0.511 3.559 1.00 . A A . 220 ARG C 1 1
9 24715 1 1 132 ARG CA C -37.276 -1.509 2.425 1.00 . A A . 220 ARG CA 1 1
9 24716 1 1 132 ARG CB C -38.571 -2.199 2.030 1.00 . A A . 220 ARG CB 1 1
9 24717 1 1 132 ARG CD C -40.917 -2.098 1.205 1.00 . A A . 220 ARG CD 1 1
9 24718 1 1 132 ARG CG C -39.660 -1.288 1.517 1.00 . A A . 220 ARG CG 1 1
9 24719 1 1 132 ARG CZ C -40.895 -4.478 0.354 1.00 . A A . 220 ARG CZ 1 1
9 24720 1 1 132 ARG H H -36.565 -3.456 2.814 1.00 . A A . 220 ARG H 1 1
9 24721 1 1 132 ARG HA H -36.883 -0.982 1.567 1.00 . A A . 220 ARG HA 1 1
9 24722 1 1 132 ARG HB2 H -38.355 -2.925 1.260 1.00 . A A . 220 ARG HB2 1 1
9 24723 1 1 132 ARG HB3 H -38.949 -2.723 2.896 1.00 . A A . 220 ARG HB3 1 1
9 24724 1 1 132 ARG HD2 H -41.265 -2.565 2.114 1.00 . A A . 220 ARG HD2 1 1
9 24725 1 1 132 ARG HD3 H -41.679 -1.428 0.833 1.00 . A A . 220 ARG HD3 1 1
9 24726 1 1 132 ARG HE H -40.301 -2.806 -0.658 1.00 . A A . 220 ARG HE 1 1
9 24727 1 1 132 ARG HG2 H -39.864 -0.547 2.276 1.00 . A A . 220 ARG HG2 1 1
9 24728 1 1 132 ARG HG3 H -39.307 -0.800 0.621 1.00 . A A . 220 ARG HG3 1 1
9 24729 1 1 132 ARG HH11 H -41.645 -4.407 2.284 1.00 . A A . 220 ARG HH11 1 1
9 24730 1 1 132 ARG HH12 H -41.513 -5.960 1.548 1.00 . A A . 220 ARG HH12 1 1
9 24731 1 1 132 ARG HH21 H -40.263 -5.105 -1.521 1.00 . A A . 220 ARG HH21 1 1
9 24732 1 1 132 ARG HH22 H -40.809 -6.313 -0.420 1.00 . A A . 220 ARG HH22 1 1
9 24733 1 1 132 ARG N N -36.304 -2.508 2.833 1.00 . A A . 220 ARG N 1 1
9 24734 1 1 132 ARG NE N -40.664 -3.146 0.189 1.00 . A A . 220 ARG NE 1 1
9 24735 1 1 132 ARG NH1 N -41.395 -4.953 1.486 1.00 . A A . 220 ARG NH1 1 1
9 24736 1 1 132 ARG NH2 N -40.630 -5.334 -0.620 1.00 . A A . 220 ARG NH2 1 1
9 24737 1 1 132 ARG O O -37.493 0.687 3.347 1.00 . A A . 220 ARG O 1 1
9 24738 1 1 133 GLN C C -36.834 0.685 6.274 1.00 . A A . 221 GLN C 1 1
9 24739 1 1 133 GLN CA C -38.015 -0.219 5.951 1.00 . A A . 221 GLN CA 1 1
9 24740 1 1 133 GLN CB C -38.307 -1.117 7.157 1.00 . A A . 221 GLN CB 1 1
9 24741 1 1 133 GLN CD C -39.696 -2.974 8.145 1.00 . A A . 221 GLN CD 1 1
9 24742 1 1 133 GLN CG C -39.543 -1.986 7.008 1.00 . A A . 221 GLN CG 1 1
9 24743 1 1 133 GLN H H -37.736 -2.014 4.857 1.00 . A A . 221 GLN H 1 1
9 24744 1 1 133 GLN HA H -38.885 0.390 5.755 1.00 . A A . 221 GLN HA 1 1
9 24745 1 1 133 GLN HB2 H -37.459 -1.767 7.314 1.00 . A A . 221 GLN HB2 1 1
9 24746 1 1 133 GLN HB3 H -38.434 -0.494 8.030 1.00 . A A . 221 GLN HB3 1 1
9 24747 1 1 133 GLN HE21 H -40.784 -1.688 9.182 1.00 . A A . 221 GLN HE21 1 1
9 24748 1 1 133 GLN HE22 H -40.498 -3.240 9.902 1.00 . A A . 221 GLN HE22 1 1
9 24749 1 1 133 GLN HG2 H -40.416 -1.351 6.982 1.00 . A A . 221 GLN HG2 1 1
9 24750 1 1 133 GLN HG3 H -39.470 -2.534 6.080 1.00 . A A . 221 GLN HG3 1 1
9 24751 1 1 133 GLN N N -37.749 -1.034 4.760 1.00 . A A . 221 GLN N 1 1
9 24752 1 1 133 GLN NE2 N -40.395 -2.586 9.180 1.00 . A A . 221 GLN NE2 1 1
9 24753 1 1 133 GLN O O -37.011 1.813 6.712 1.00 . A A . 221 GLN O 1 1
9 24754 1 1 133 GLN OE1 O -39.190 -4.082 8.084 1.00 . A A . 221 GLN OE1 1 1
9 24755 1 1 134 THR C C -34.184 2.022 5.272 1.00 . A A . 222 THR C 1 1
9 24756 1 1 134 THR CA C -34.442 0.915 6.331 1.00 . A A . 222 THR CA 1 1
9 24757 1 1 134 THR CB C -33.252 -0.082 6.353 1.00 . A A . 222 THR CB 1 1
9 24758 1 1 134 THR CG2 C -31.966 0.593 6.809 1.00 . A A . 222 THR CG2 1 1
9 24759 1 1 134 THR H H -35.579 -0.707 5.634 1.00 . A A . 222 THR H 1 1
9 24760 1 1 134 THR HA H -34.529 1.353 7.314 1.00 . A A . 222 THR HA 1 1
9 24761 1 1 134 THR HB H -33.117 -0.479 5.357 1.00 . A A . 222 THR HB 1 1
9 24762 1 1 134 THR HG1 H -34.205 -1.770 6.871 1.00 . A A . 222 THR HG1 1 1
9 24763 1 1 134 THR HG21 H -32.097 0.978 7.810 1.00 . A A . 222 THR HG21 1 1
9 24764 1 1 134 THR HG22 H -31.722 1.402 6.136 1.00 . A A . 222 THR HG22 1 1
9 24765 1 1 134 THR HG23 H -31.169 -0.136 6.806 1.00 . A A . 222 THR HG23 1 1
9 24766 1 1 134 THR N N -35.645 0.186 6.029 1.00 . A A . 222 THR N 1 1
9 24767 1 1 134 THR O O -33.960 3.173 5.604 1.00 . A A . 222 THR O 1 1
9 24768 1 1 134 THR OG1 O -33.554 -1.168 7.255 1.00 . A A . 222 THR OG1 1 1
9 24769 1 1 135 PHE C C -35.027 3.602 2.628 1.00 . A A . 223 PHE C 1 1
9 24770 1 1 135 PHE CA C -33.963 2.534 2.886 1.00 . A A . 223 PHE CA 1 1
9 24771 1 1 135 PHE CB C -33.535 1.748 1.645 1.00 . A A . 223 PHE CB 1 1
9 24772 1 1 135 PHE CD1 C -32.019 -0.141 2.379 1.00 . A A . 223 PHE CD1 1 1
9 24773 1 1 135 PHE CD2 C -31.037 1.760 1.362 1.00 . A A . 223 PHE CD2 1 1
9 24774 1 1 135 PHE CE1 C -30.774 -0.713 2.526 1.00 . A A . 223 PHE CE1 1 1
9 24775 1 1 135 PHE CE2 C -29.788 1.195 1.502 1.00 . A A . 223 PHE CE2 1 1
9 24776 1 1 135 PHE CG C -32.167 1.105 1.795 1.00 . A A . 223 PHE CG 1 1
9 24777 1 1 135 PHE CZ C -29.657 -0.043 2.086 1.00 . A A . 223 PHE CZ 1 1
9 24778 1 1 135 PHE H H -34.496 0.717 3.808 1.00 . A A . 223 PHE H 1 1
9 24779 1 1 135 PHE HA H -33.131 3.162 3.168 1.00 . A A . 223 PHE HA 1 1
9 24780 1 1 135 PHE HB2 H -34.250 0.957 1.474 1.00 . A A . 223 PHE HB2 1 1
9 24781 1 1 135 PHE HB3 H -33.515 2.400 0.786 1.00 . A A . 223 PHE HB3 1 1
9 24782 1 1 135 PHE HD1 H -32.896 -0.670 2.724 1.00 . A A . 223 PHE HD1 1 1
9 24783 1 1 135 PHE HD2 H -31.140 2.729 0.903 1.00 . A A . 223 PHE HD2 1 1
9 24784 1 1 135 PHE HE1 H -30.676 -1.686 2.984 1.00 . A A . 223 PHE HE1 1 1
9 24785 1 1 135 PHE HE2 H -28.913 1.725 1.156 1.00 . A A . 223 PHE HE2 1 1
9 24786 1 1 135 PHE HZ H -28.678 -0.485 2.201 1.00 . A A . 223 PHE HZ 1 1
9 24787 1 1 135 PHE N N -34.224 1.641 4.014 1.00 . A A . 223 PHE N 1 1
9 24788 1 1 135 PHE O O -34.705 4.702 2.179 1.00 . A A . 223 PHE O 1 1
9 24789 1 1 136 SER C C -37.298 5.590 3.161 1.00 . A A . 224 SER C 1 1
9 24790 1 1 136 SER CA C -37.433 4.133 2.618 1.00 . A A . 224 SER CA 1 1
9 24791 1 1 136 SER CB C -38.737 3.470 3.093 1.00 . A A . 224 SER CB 1 1
9 24792 1 1 136 SER H H -36.459 2.390 3.308 1.00 . A A . 224 SER H 1 1
9 24793 1 1 136 SER HA H -37.480 4.211 1.541 1.00 . A A . 224 SER HA 1 1
9 24794 1 1 136 SER HB2 H -38.787 2.474 2.679 1.00 . A A . 224 SER HB2 1 1
9 24795 1 1 136 SER HB3 H -38.715 3.397 4.170 1.00 . A A . 224 SER HB3 1 1
9 24796 1 1 136 SER HG H -39.600 5.084 2.414 1.00 . A A . 224 SER HG 1 1
9 24797 1 1 136 SER N N -36.280 3.265 2.899 1.00 . A A . 224 SER N 1 1
9 24798 1 1 136 SER O O -37.591 6.526 2.427 1.00 . A A . 224 SER O 1 1
9 24799 1 1 136 SER OG O -39.883 4.207 2.695 1.00 . A A . 224 SER OG 1 1
9 24800 1 1 137 PRO C C -35.557 7.943 4.255 1.00 . A A . 225 PRO C 1 1
9 24801 1 1 137 PRO CA C -36.696 7.187 4.961 1.00 . A A . 225 PRO CA 1 1
9 24802 1 1 137 PRO CB C -36.365 6.986 6.448 1.00 . A A . 225 PRO CB 1 1
9 24803 1 1 137 PRO CD C -36.681 4.819 5.517 1.00 . A A . 225 PRO CD 1 1
9 24804 1 1 137 PRO CG C -35.912 5.578 6.555 1.00 . A A . 225 PRO CG 1 1
9 24805 1 1 137 PRO HA H -37.604 7.766 4.869 1.00 . A A . 225 PRO HA 1 1
9 24806 1 1 137 PRO HB2 H -35.588 7.677 6.742 1.00 . A A . 225 PRO HB2 1 1
9 24807 1 1 137 PRO HB3 H -37.248 7.128 7.053 1.00 . A A . 225 PRO HB3 1 1
9 24808 1 1 137 PRO HD2 H -36.102 3.985 5.151 1.00 . A A . 225 PRO HD2 1 1
9 24809 1 1 137 PRO HD3 H -37.624 4.479 5.918 1.00 . A A . 225 PRO HD3 1 1
9 24810 1 1 137 PRO HG2 H -34.850 5.524 6.362 1.00 . A A . 225 PRO HG2 1 1
9 24811 1 1 137 PRO HG3 H -36.141 5.183 7.534 1.00 . A A . 225 PRO HG3 1 1
9 24812 1 1 137 PRO N N -36.897 5.822 4.450 1.00 . A A . 225 PRO N 1 1
9 24813 1 1 137 PRO O O -35.434 9.157 4.403 1.00 . A A . 225 PRO O 1 1
9 24814 1 1 138 PHE C C -33.947 8.218 1.407 1.00 . A A . 226 PHE C 1 1
9 24815 1 1 138 PHE CA C -33.607 7.864 2.842 1.00 . A A . 226 PHE CA 1 1
9 24816 1 1 138 PHE CB C -32.344 6.996 2.910 1.00 . A A . 226 PHE CB 1 1
9 24817 1 1 138 PHE CD1 C -31.876 7.589 5.311 1.00 . A A . 226 PHE CD1 1 1
9 24818 1 1 138 PHE CD2 C -31.671 5.312 4.644 1.00 . A A . 226 PHE CD2 1 1
9 24819 1 1 138 PHE CE1 C -31.535 7.247 6.602 1.00 . A A . 226 PHE CE1 1 1
9 24820 1 1 138 PHE CE2 C -31.330 4.964 5.937 1.00 . A A . 226 PHE CE2 1 1
9 24821 1 1 138 PHE CG C -31.946 6.625 4.315 1.00 . A A . 226 PHE CG 1 1
9 24822 1 1 138 PHE CZ C -31.262 5.931 6.916 1.00 . A A . 226 PHE CZ 1 1
9 24823 1 1 138 PHE H H -34.898 6.272 3.367 1.00 . A A . 226 PHE H 1 1
9 24824 1 1 138 PHE HA H -33.418 8.788 3.368 1.00 . A A . 226 PHE HA 1 1
9 24825 1 1 138 PHE HB2 H -32.514 6.083 2.359 1.00 . A A . 226 PHE HB2 1 1
9 24826 1 1 138 PHE HB3 H -31.522 7.534 2.460 1.00 . A A . 226 PHE HB3 1 1
9 24827 1 1 138 PHE HD1 H -32.089 8.620 5.069 1.00 . A A . 226 PHE HD1 1 1
9 24828 1 1 138 PHE HD2 H -31.720 4.552 3.879 1.00 . A A . 226 PHE HD2 1 1
9 24829 1 1 138 PHE HE1 H -31.483 8.007 7.367 1.00 . A A . 226 PHE HE1 1 1
9 24830 1 1 138 PHE HE2 H -31.118 3.933 6.180 1.00 . A A . 226 PHE HE2 1 1
9 24831 1 1 138 PHE HZ H -30.995 5.661 7.927 1.00 . A A . 226 PHE HZ 1 1
9 24832 1 1 138 PHE N N -34.729 7.231 3.501 1.00 . A A . 226 PHE N 1 1
9 24833 1 1 138 PHE O O -33.442 9.216 0.868 1.00 . A A . 226 PHE O 1 1
9 24834 1 1 139 GLY C C -36.343 6.888 -1.065 1.00 . A A . 227 GLY C 1 1
9 24835 1 1 139 GLY CA C -35.194 7.737 -0.572 1.00 . A A . 227 GLY CA 1 1
9 24836 1 1 139 GLY H H -35.090 6.582 1.211 1.00 . A A . 227 GLY H 1 1
9 24837 1 1 139 GLY HA2 H -35.484 8.777 -0.609 1.00 . A A . 227 GLY HA2 1 1
9 24838 1 1 139 GLY HA3 H -34.346 7.587 -1.222 1.00 . A A . 227 GLY HA3 1 1
9 24839 1 1 139 GLY N N -34.779 7.411 0.775 1.00 . A A . 227 GLY N 1 1
9 24840 1 1 139 GLY O O -36.741 5.931 -0.402 1.00 . A A . 227 GLY O 1 1
9 24841 1 1 140 GLN C C -37.437 5.213 -3.455 1.00 . A A . 228 GLN C 1 1
9 24842 1 1 140 GLN CA C -37.964 6.472 -2.821 1.00 . A A . 228 GLN CA 1 1
9 24843 1 1 140 GLN CB C -38.687 7.306 -3.862 1.00 . A A . 228 GLN CB 1 1
9 24844 1 1 140 GLN CD C -40.539 7.456 -5.574 1.00 . A A . 228 GLN CD 1 1
9 24845 1 1 140 GLN CG C -39.871 6.601 -4.520 1.00 . A A . 228 GLN CG 1 1
9 24846 1 1 140 GLN H H -36.475 7.936 -2.793 1.00 . A A . 228 GLN H 1 1
9 24847 1 1 140 GLN HA H -38.648 6.216 -2.026 1.00 . A A . 228 GLN HA 1 1
9 24848 1 1 140 GLN HB2 H -39.028 8.227 -3.416 1.00 . A A . 228 GLN HB2 1 1
9 24849 1 1 140 GLN HB3 H -37.960 7.520 -4.630 1.00 . A A . 228 GLN HB3 1 1
9 24850 1 1 140 GLN HE21 H -40.960 5.851 -6.659 1.00 . A A . 228 GLN HE21 1 1
9 24851 1 1 140 GLN HE22 H -41.452 7.376 -7.305 1.00 . A A . 228 GLN HE22 1 1
9 24852 1 1 140 GLN HG2 H -39.519 5.693 -4.986 1.00 . A A . 228 GLN HG2 1 1
9 24853 1 1 140 GLN HG3 H -40.598 6.356 -3.759 1.00 . A A . 228 GLN HG3 1 1
9 24854 1 1 140 GLN N N -36.857 7.210 -2.255 1.00 . A A . 228 GLN N 1 1
9 24855 1 1 140 GLN NE2 N -41.037 6.829 -6.607 1.00 . A A . 228 GLN NE2 1 1
9 24856 1 1 140 GLN O O -36.607 5.269 -4.373 1.00 . A A . 228 GLN O 1 1
9 24857 1 1 140 GLN OE1 O -40.563 8.674 -5.477 1.00 . A A . 228 GLN OE1 1 1
9 24858 1 1 141 ILE C C -38.375 2.311 -4.514 1.00 . A A . 229 ILE C 1 1
9 24859 1 1 141 ILE CA C -37.454 2.831 -3.432 1.00 . A A . 229 ILE CA 1 1
9 24860 1 1 141 ILE CB C -37.425 1.830 -2.277 1.00 . A A . 229 ILE CB 1 1
9 24861 1 1 141 ILE CD1 C -36.578 1.526 0.078 1.00 . A A . 229 ILE CD1 1 1
9 24862 1 1 141 ILE CG1 C -36.580 2.386 -1.141 1.00 . A A . 229 ILE CG1 1 1
9 24863 1 1 141 ILE CG2 C -36.875 0.489 -2.748 1.00 . A A . 229 ILE CG2 1 1
9 24864 1 1 141 ILE H H -38.598 4.144 -2.288 1.00 . A A . 229 ILE H 1 1
9 24865 1 1 141 ILE HA H -36.449 2.963 -3.800 1.00 . A A . 229 ILE HA 1 1
9 24866 1 1 141 ILE HB H -38.433 1.684 -1.920 1.00 . A A . 229 ILE HB 1 1
9 24867 1 1 141 ILE HD11 H -37.592 1.371 0.412 1.00 . A A . 229 ILE HD11 1 1
9 24868 1 1 141 ILE HD12 H -36.021 2.045 0.845 1.00 . A A . 229 ILE HD12 1 1
9 24869 1 1 141 ILE HD13 H -36.108 0.583 -0.157 1.00 . A A . 229 ILE HD13 1 1
9 24870 1 1 141 ILE HG12 H -35.557 2.484 -1.475 1.00 . A A . 229 ILE HG12 1 1
9 24871 1 1 141 ILE HG13 H -36.956 3.360 -0.865 1.00 . A A . 229 ILE HG13 1 1
9 24872 1 1 141 ILE HG21 H -36.896 -0.211 -1.928 1.00 . A A . 229 ILE HG21 1 1
9 24873 1 1 141 ILE HG22 H -35.858 0.616 -3.088 1.00 . A A . 229 ILE HG22 1 1
9 24874 1 1 141 ILE HG23 H -37.482 0.114 -3.559 1.00 . A A . 229 ILE HG23 1 1
9 24875 1 1 141 ILE N N -37.903 4.109 -2.977 1.00 . A A . 229 ILE N 1 1
9 24876 1 1 141 ILE O O -39.589 2.414 -4.391 1.00 . A A . 229 ILE O 1 1
9 24877 1 1 142 MET C C -38.431 -0.272 -6.739 1.00 . A A . 230 MET C 1 1
9 24878 1 1 142 MET CA C -38.579 1.243 -6.656 1.00 . A A . 230 MET CA 1 1
9 24879 1 1 142 MET CB C -38.150 1.870 -7.988 1.00 . A A . 230 MET CB 1 1
9 24880 1 1 142 MET CE C -40.850 3.215 -9.172 1.00 . A A . 230 MET CE 1 1
9 24881 1 1 142 MET CG C -38.306 3.385 -8.055 1.00 . A A . 230 MET CG 1 1
9 24882 1 1 142 MET H H -36.818 1.743 -5.612 1.00 . A A . 230 MET H 1 1
9 24883 1 1 142 MET HA H -39.615 1.489 -6.480 1.00 . A A . 230 MET HA 1 1
9 24884 1 1 142 MET HB2 H -37.107 1.632 -8.141 1.00 . A A . 230 MET HB2 1 1
9 24885 1 1 142 MET HB3 H -38.727 1.426 -8.786 1.00 . A A . 230 MET HB3 1 1
9 24886 1 1 142 MET HE1 H -40.400 3.563 -10.090 1.00 . A A . 230 MET HE1 1 1
9 24887 1 1 142 MET HE2 H -41.891 3.501 -9.151 1.00 . A A . 230 MET HE2 1 1
9 24888 1 1 142 MET HE3 H -40.770 2.140 -9.114 1.00 . A A . 230 MET HE3 1 1
9 24889 1 1 142 MET HG2 H -37.673 3.828 -7.300 1.00 . A A . 230 MET HG2 1 1
9 24890 1 1 142 MET HG3 H -37.980 3.720 -9.029 1.00 . A A . 230 MET HG3 1 1
9 24891 1 1 142 MET N N -37.799 1.781 -5.565 1.00 . A A . 230 MET N 1 1
9 24892 1 1 142 MET O O -39.314 -0.958 -7.235 1.00 . A A . 230 MET O 1 1
9 24893 1 1 142 MET SD S -40.001 3.961 -7.780 1.00 . A A . 230 MET SD 1 1
9 24894 1 1 143 GLU C C -36.173 -2.673 -5.177 1.00 . A A . 231 GLU C 1 1
9 24895 1 1 143 GLU CA C -37.027 -2.206 -6.360 1.00 . A A . 231 GLU CA 1 1
9 24896 1 1 143 GLU CB C -36.264 -2.406 -7.664 1.00 . A A . 231 GLU CB 1 1
9 24897 1 1 143 GLU CD C -34.582 -3.781 -8.872 1.00 . A A . 231 GLU CD 1 1
9 24898 1 1 143 GLU CG C -35.747 -3.802 -7.924 1.00 . A A . 231 GLU CG 1 1
9 24899 1 1 143 GLU H H -36.663 -0.251 -5.749 1.00 . A A . 231 GLU H 1 1
9 24900 1 1 143 GLU HA H -37.949 -2.765 -6.403 1.00 . A A . 231 GLU HA 1 1
9 24901 1 1 143 GLU HB2 H -36.935 -2.156 -8.473 1.00 . A A . 231 GLU HB2 1 1
9 24902 1 1 143 GLU HB3 H -35.445 -1.712 -7.692 1.00 . A A . 231 GLU HB3 1 1
9 24903 1 1 143 GLU HG2 H -35.430 -4.238 -6.988 1.00 . A A . 231 GLU HG2 1 1
9 24904 1 1 143 GLU HG3 H -36.537 -4.400 -8.354 1.00 . A A . 231 GLU HG3 1 1
9 24905 1 1 143 GLU N N -37.323 -0.795 -6.232 1.00 . A A . 231 GLU N 1 1
9 24906 1 1 143 GLU O O -35.307 -1.926 -4.696 1.00 . A A . 231 GLU O 1 1
9 24907 1 1 143 GLU OE1 O -34.771 -3.546 -10.077 1.00 . A A . 231 GLU OE1 1 1
9 24908 1 1 143 GLU OE2 O -33.435 -3.987 -8.409 1.00 . A A . 231 GLU OE2 1 1
9 24909 1 1 144 ILE C C -35.301 -5.933 -4.009 1.00 . A A . 232 ILE C 1 1
9 24910 1 1 144 ILE CA C -35.688 -4.503 -3.625 1.00 . A A . 232 ILE CA 1 1
9 24911 1 1 144 ILE CB C -36.528 -4.574 -2.297 1.00 . A A . 232 ILE CB 1 1
9 24912 1 1 144 ILE CD1 C -35.660 -2.453 -1.157 1.00 . A A . 232 ILE CD1 1 1
9 24913 1 1 144 ILE CG1 C -36.859 -3.184 -1.729 1.00 . A A . 232 ILE CG1 1 1
9 24914 1 1 144 ILE CG2 C -35.788 -5.393 -1.239 1.00 . A A . 232 ILE CG2 1 1
9 24915 1 1 144 ILE H H -37.115 -4.432 -5.157 1.00 . A A . 232 ILE H 1 1
9 24916 1 1 144 ILE HA H -34.794 -3.924 -3.446 1.00 . A A . 232 ILE HA 1 1
9 24917 1 1 144 ILE HB H -37.448 -5.094 -2.524 1.00 . A A . 232 ILE HB 1 1
9 24918 1 1 144 ILE HD11 H -35.217 -3.060 -0.380 1.00 . A A . 232 ILE HD11 1 1
9 24919 1 1 144 ILE HD12 H -35.973 -1.514 -0.727 1.00 . A A . 232 ILE HD12 1 1
9 24920 1 1 144 ILE HD13 H -34.935 -2.285 -1.939 1.00 . A A . 232 ILE HD13 1 1
9 24921 1 1 144 ILE HG12 H -37.269 -2.571 -2.518 1.00 . A A . 232 ILE HG12 1 1
9 24922 1 1 144 ILE HG13 H -37.593 -3.288 -0.944 1.00 . A A . 232 ILE HG13 1 1
9 24923 1 1 144 ILE HG21 H -36.376 -5.415 -0.333 1.00 . A A . 232 ILE HG21 1 1
9 24924 1 1 144 ILE HG22 H -34.830 -4.937 -1.036 1.00 . A A . 232 ILE HG22 1 1
9 24925 1 1 144 ILE HG23 H -35.640 -6.400 -1.600 1.00 . A A . 232 ILE HG23 1 1
9 24926 1 1 144 ILE N N -36.425 -3.892 -4.719 1.00 . A A . 232 ILE N 1 1
9 24927 1 1 144 ILE O O -36.161 -6.742 -4.360 1.00 . A A . 232 ILE O 1 1
9 24928 1 1 145 ARG C C -32.662 -7.903 -2.978 1.00 . A A . 233 ARG C 1 1
9 24929 1 1 145 ARG CA C -33.509 -7.553 -4.160 1.00 . A A . 233 ARG CA 1 1
9 24930 1 1 145 ARG CB C -32.683 -7.649 -5.438 1.00 . A A . 233 ARG CB 1 1
9 24931 1 1 145 ARG CD C -32.663 -7.703 -7.947 1.00 . A A . 233 ARG CD 1 1
9 24932 1 1 145 ARG CG C -33.516 -7.741 -6.683 1.00 . A A . 233 ARG CG 1 1
9 24933 1 1 145 ARG CZ C -31.034 -5.987 -8.783 1.00 . A A . 233 ARG CZ 1 1
9 24934 1 1 145 ARG H H -33.384 -5.489 -3.812 1.00 . A A . 233 ARG H 1 1
9 24935 1 1 145 ARG HA H -34.343 -8.237 -4.216 1.00 . A A . 233 ARG HA 1 1
9 24936 1 1 145 ARG HB2 H -32.069 -6.766 -5.513 1.00 . A A . 233 ARG HB2 1 1
9 24937 1 1 145 ARG HB3 H -32.047 -8.521 -5.383 1.00 . A A . 233 ARG HB3 1 1
9 24938 1 1 145 ARG HD2 H -31.806 -8.346 -7.810 1.00 . A A . 233 ARG HD2 1 1
9 24939 1 1 145 ARG HD3 H -33.253 -8.063 -8.778 1.00 . A A . 233 ARG HD3 1 1
9 24940 1 1 145 ARG HE H -32.844 -5.613 -8.069 1.00 . A A . 233 ARG HE 1 1
9 24941 1 1 145 ARG HG2 H -34.076 -8.662 -6.628 1.00 . A A . 233 ARG HG2 1 1
9 24942 1 1 145 ARG HG3 H -34.179 -6.891 -6.660 1.00 . A A . 233 ARG HG3 1 1
9 24943 1 1 145 ARG HH11 H -30.187 -7.850 -8.874 1.00 . A A . 233 ARG HH11 1 1
9 24944 1 1 145 ARG HH12 H -29.212 -6.555 -9.463 1.00 . A A . 233 ARG HH12 1 1
9 24945 1 1 145 ARG HH21 H -31.582 -4.069 -8.846 1.00 . A A . 233 ARG HH21 1 1
9 24946 1 1 145 ARG HH22 H -29.978 -4.388 -9.461 1.00 . A A . 233 ARG HH22 1 1
9 24947 1 1 145 ARG N N -34.031 -6.216 -3.970 1.00 . A A . 233 ARG N 1 1
9 24948 1 1 145 ARG NE N -32.199 -6.349 -8.245 1.00 . A A . 233 ARG NE 1 1
9 24949 1 1 145 ARG NH1 N -30.075 -6.875 -9.058 1.00 . A A . 233 ARG NH1 1 1
9 24950 1 1 145 ARG NH2 N -30.840 -4.726 -9.051 1.00 . A A . 233 ARG NH2 1 1
9 24951 1 1 145 ARG O O -31.779 -7.156 -2.632 1.00 . A A . 233 ARG O 1 1
9 24952 1 1 146 VAL C C -31.588 -10.794 -1.360 1.00 . A A . 234 VAL C 1 1
9 24953 1 1 146 VAL CA C -32.174 -9.411 -1.179 1.00 . A A . 234 VAL CA 1 1
9 24954 1 1 146 VAL CB C -33.039 -9.364 0.123 1.00 . A A . 234 VAL CB 1 1
9 24955 1 1 146 VAL CG1 C -33.429 -7.939 0.470 1.00 . A A . 234 VAL CG1 1 1
9 24956 1 1 146 VAL CG2 C -34.291 -10.213 -0.019 1.00 . A A . 234 VAL CG2 1 1
9 24957 1 1 146 VAL H H -33.604 -9.625 -2.713 1.00 . A A . 234 VAL H 1 1
9 24958 1 1 146 VAL HA H -31.357 -8.713 -1.073 1.00 . A A . 234 VAL HA 1 1
9 24959 1 1 146 VAL HB H -32.447 -9.764 0.932 1.00 . A A . 234 VAL HB 1 1
9 24960 1 1 146 VAL HG11 H -32.538 -7.352 0.639 1.00 . A A . 234 VAL HG11 1 1
9 24961 1 1 146 VAL HG12 H -34.035 -7.942 1.364 1.00 . A A . 234 VAL HG12 1 1
9 24962 1 1 146 VAL HG13 H -33.992 -7.511 -0.347 1.00 . A A . 234 VAL HG13 1 1
9 24963 1 1 146 VAL HG21 H -34.011 -11.239 -0.205 1.00 . A A . 234 VAL HG21 1 1
9 24964 1 1 146 VAL HG22 H -34.866 -9.833 -0.851 1.00 . A A . 234 VAL HG22 1 1
9 24965 1 1 146 VAL HG23 H -34.871 -10.143 0.889 1.00 . A A . 234 VAL HG23 1 1
9 24966 1 1 146 VAL N N -32.921 -9.017 -2.362 1.00 . A A . 234 VAL N 1 1
9 24967 1 1 146 VAL O O -32.192 -11.652 -2.005 1.00 . A A . 234 VAL O 1 1
9 24968 1 1 147 PHE C C -29.014 -12.542 0.422 1.00 . A A . 235 PHE C 1 1
9 24969 1 1 147 PHE CA C -29.713 -12.259 -0.906 1.00 . A A . 235 PHE CA 1 1
9 24970 1 1 147 PHE CB C -28.673 -12.272 -2.056 1.00 . A A . 235 PHE CB 1 1
9 24971 1 1 147 PHE CD1 C -29.720 -13.176 -4.155 1.00 . A A . 235 PHE CD1 1 1
9 24972 1 1 147 PHE CD2 C -29.331 -10.827 -4.015 1.00 . A A . 235 PHE CD2 1 1
9 24973 1 1 147 PHE CE1 C -30.255 -13.013 -5.418 1.00 . A A . 235 PHE CE1 1 1
9 24974 1 1 147 PHE CE2 C -29.865 -10.659 -5.276 1.00 . A A . 235 PHE CE2 1 1
9 24975 1 1 147 PHE CG C -29.252 -12.088 -3.438 1.00 . A A . 235 PHE CG 1 1
9 24976 1 1 147 PHE CZ C -30.327 -11.752 -5.979 1.00 . A A . 235 PHE CZ 1 1
9 24977 1 1 147 PHE H H -29.951 -10.269 -0.341 1.00 . A A . 235 PHE H 1 1
9 24978 1 1 147 PHE HA H -30.452 -13.024 -1.092 1.00 . A A . 235 PHE HA 1 1
9 24979 1 1 147 PHE HB2 H -27.964 -11.474 -1.893 1.00 . A A . 235 PHE HB2 1 1
9 24980 1 1 147 PHE HB3 H -28.145 -13.214 -2.036 1.00 . A A . 235 PHE HB3 1 1
9 24981 1 1 147 PHE HD1 H -29.664 -14.162 -3.717 1.00 . A A . 235 PHE HD1 1 1
9 24982 1 1 147 PHE HD2 H -28.969 -9.971 -3.466 1.00 . A A . 235 PHE HD2 1 1
9 24983 1 1 147 PHE HE1 H -30.616 -13.870 -5.967 1.00 . A A . 235 PHE HE1 1 1
9 24984 1 1 147 PHE HE2 H -29.921 -9.674 -5.714 1.00 . A A . 235 PHE HE2 1 1
9 24985 1 1 147 PHE HZ H -30.745 -11.623 -6.967 1.00 . A A . 235 PHE HZ 1 1
9 24986 1 1 147 PHE N N -30.406 -10.995 -0.825 1.00 . A A . 235 PHE N 1 1
9 24987 1 1 147 PHE O O -27.847 -12.174 0.608 1.00 . A A . 235 PHE O 1 1
9 24988 1 1 148 PRO C C -28.036 -14.509 2.620 1.00 . A A . 236 PRO C 1 1
9 24989 1 1 148 PRO CA C -29.162 -13.479 2.718 1.00 . A A . 236 PRO CA 1 1
9 24990 1 1 148 PRO CB C -30.355 -14.066 3.493 1.00 . A A . 236 PRO CB 1 1
9 24991 1 1 148 PRO CD C -31.156 -13.544 1.297 1.00 . A A . 236 PRO CD 1 1
9 24992 1 1 148 PRO CG C -31.343 -14.477 2.456 1.00 . A A . 236 PRO CG 1 1
9 24993 1 1 148 PRO HA H -28.793 -12.595 3.218 1.00 . A A . 236 PRO HA 1 1
9 24994 1 1 148 PRO HB2 H -30.020 -14.914 4.074 1.00 . A A . 236 PRO HB2 1 1
9 24995 1 1 148 PRO HB3 H -30.796 -13.324 4.140 1.00 . A A . 236 PRO HB3 1 1
9 24996 1 1 148 PRO HD2 H -31.360 -14.065 0.374 1.00 . A A . 236 PRO HD2 1 1
9 24997 1 1 148 PRO HD3 H -31.800 -12.682 1.395 1.00 . A A . 236 PRO HD3 1 1
9 24998 1 1 148 PRO HG2 H -31.150 -15.498 2.159 1.00 . A A . 236 PRO HG2 1 1
9 24999 1 1 148 PRO HG3 H -32.348 -14.379 2.840 1.00 . A A . 236 PRO HG3 1 1
9 25000 1 1 148 PRO N N -29.730 -13.154 1.392 1.00 . A A . 236 PRO N 1 1
9 25001 1 1 148 PRO O O -27.164 -14.566 3.461 1.00 . A A . 236 PRO O 1 1
9 25002 1 1 149 ASP C C -25.641 -15.801 1.221 1.00 . A A . 237 ASP C 1 1
9 25003 1 1 149 ASP CA C -27.075 -16.327 1.274 1.00 . A A . 237 ASP CA 1 1
9 25004 1 1 149 ASP CB C -27.454 -17.033 -0.045 1.00 . A A . 237 ASP CB 1 1
9 25005 1 1 149 ASP CG C -26.308 -17.792 -0.673 1.00 . A A . 237 ASP CG 1 1
9 25006 1 1 149 ASP H H -28.694 -15.038 0.831 1.00 . A A . 237 ASP H 1 1
9 25007 1 1 149 ASP HA H -27.158 -17.042 2.079 1.00 . A A . 237 ASP HA 1 1
9 25008 1 1 149 ASP HB2 H -28.253 -17.734 0.146 1.00 . A A . 237 ASP HB2 1 1
9 25009 1 1 149 ASP HB3 H -27.800 -16.291 -0.749 1.00 . A A . 237 ASP HB3 1 1
9 25010 1 1 149 ASP N N -28.036 -15.250 1.521 1.00 . A A . 237 ASP N 1 1
9 25011 1 1 149 ASP O O -24.691 -16.463 1.655 1.00 . A A . 237 ASP O 1 1
9 25012 1 1 149 ASP OD1 O -25.915 -18.852 -0.178 1.00 . A A . 237 ASP OD1 1 1
9 25013 1 1 149 ASP OD2 O -25.744 -17.299 -1.673 1.00 . A A . 237 ASP OD2 1 1
9 25014 1 1 150 LYS C C -24.152 -12.746 1.493 1.00 . A A . 238 LYS C 1 1
9 25015 1 1 150 LYS CA C -24.192 -14.000 0.629 1.00 . A A . 238 LYS CA 1 1
9 25016 1 1 150 LYS CB C -23.727 -13.786 -0.794 1.00 . A A . 238 LYS CB 1 1
9 25017 1 1 150 LYS CD C -22.276 -15.865 -0.903 1.00 . A A . 238 LYS CD 1 1
9 25018 1 1 150 LYS CE C -22.202 -17.302 -1.407 1.00 . A A . 238 LYS CE 1 1
9 25019 1 1 150 LYS CG C -23.442 -15.094 -1.535 1.00 . A A . 238 LYS CG 1 1
9 25020 1 1 150 LYS H H -26.251 -14.200 0.240 1.00 . A A . 238 LYS H 1 1
9 25021 1 1 150 LYS HA H -23.521 -14.695 1.110 1.00 . A A . 238 LYS HA 1 1
9 25022 1 1 150 LYS HB2 H -24.554 -13.300 -1.292 1.00 . A A . 238 LYS HB2 1 1
9 25023 1 1 150 LYS HB3 H -22.849 -13.158 -0.813 1.00 . A A . 238 LYS HB3 1 1
9 25024 1 1 150 LYS HD2 H -21.352 -15.369 -1.157 1.00 . A A . 238 LYS HD2 1 1
9 25025 1 1 150 LYS HD3 H -22.380 -15.885 0.171 1.00 . A A . 238 LYS HD3 1 1
9 25026 1 1 150 LYS HE2 H -22.165 -17.291 -2.486 1.00 . A A . 238 LYS HE2 1 1
9 25027 1 1 150 LYS HE3 H -21.302 -17.760 -1.022 1.00 . A A . 238 LYS HE3 1 1
9 25028 1 1 150 LYS HG2 H -24.326 -15.714 -1.499 1.00 . A A . 238 LYS HG2 1 1
9 25029 1 1 150 LYS HG3 H -23.200 -14.870 -2.563 1.00 . A A . 238 LYS HG3 1 1
9 25030 1 1 150 LYS HZ1 H -24.263 -17.733 -1.398 1.00 . A A . 238 LYS HZ1 1 1
9 25031 1 1 150 LYS HZ2 H -23.581 -18.025 0.041 1.00 . A A . 238 LYS HZ2 1 1
9 25032 1 1 150 LYS HZ3 H -23.344 -19.108 -1.225 1.00 . A A . 238 LYS HZ3 1 1
9 25033 1 1 150 LYS N N -25.481 -14.637 0.656 1.00 . A A . 238 LYS N 1 1
9 25034 1 1 150 LYS NZ N -23.375 -18.101 -0.976 1.00 . A A . 238 LYS NZ 1 1
9 25035 1 1 150 LYS O O -23.130 -12.079 1.596 1.00 . A A . 238 LYS O 1 1
9 25036 1 1 151 GLY C C -25.405 -9.962 2.345 1.00 . A A . 239 GLY C 1 1
9 25037 1 1 151 GLY CA C -25.374 -11.327 3.014 1.00 . A A . 239 GLY CA 1 1
9 25038 1 1 151 GLY H H -26.059 -13.016 1.961 1.00 . A A . 239 GLY H 1 1
9 25039 1 1 151 GLY HA2 H -26.278 -11.436 3.594 1.00 . A A . 239 GLY HA2 1 1
9 25040 1 1 151 GLY HA3 H -24.532 -11.363 3.689 1.00 . A A . 239 GLY HA3 1 1
9 25041 1 1 151 GLY N N -25.277 -12.445 2.107 1.00 . A A . 239 GLY N 1 1
9 25042 1 1 151 GLY O O -24.810 -9.002 2.864 1.00 . A A . 239 GLY O 1 1
9 25043 1 1 152 TYR C C -27.555 -8.328 -0.083 1.00 . A A . 240 TYR C 1 1
9 25044 1 1 152 TYR CA C -26.182 -8.552 0.542 1.00 . A A . 240 TYR CA 1 1
9 25045 1 1 152 TYR CB C -25.064 -8.378 -0.516 1.00 . A A . 240 TYR CB 1 1
9 25046 1 1 152 TYR CD1 C -25.925 -8.981 -2.821 1.00 . A A . 240 TYR CD1 1 1
9 25047 1 1 152 TYR CD2 C -24.407 -10.471 -1.768 1.00 . A A . 240 TYR CD2 1 1
9 25048 1 1 152 TYR CE1 C -25.983 -9.805 -3.918 1.00 . A A . 240 TYR CE1 1 1
9 25049 1 1 152 TYR CE2 C -24.464 -11.300 -2.870 1.00 . A A . 240 TYR CE2 1 1
9 25050 1 1 152 TYR CG C -25.137 -9.301 -1.721 1.00 . A A . 240 TYR CG 1 1
9 25051 1 1 152 TYR CZ C -25.251 -10.963 -3.938 1.00 . A A . 240 TYR CZ 1 1
9 25052 1 1 152 TYR H H -26.600 -10.607 0.862 1.00 . A A . 240 TYR H 1 1
9 25053 1 1 152 TYR HA H -26.053 -7.797 1.303 1.00 . A A . 240 TYR HA 1 1
9 25054 1 1 152 TYR HB2 H -25.097 -7.366 -0.890 1.00 . A A . 240 TYR HB2 1 1
9 25055 1 1 152 TYR HB3 H -24.110 -8.533 -0.034 1.00 . A A . 240 TYR HB3 1 1
9 25056 1 1 152 TYR HD1 H -26.503 -8.069 -2.803 1.00 . A A . 240 TYR HD1 1 1
9 25057 1 1 152 TYR HD2 H -23.787 -10.738 -0.925 1.00 . A A . 240 TYR HD2 1 1
9 25058 1 1 152 TYR HE1 H -26.602 -9.536 -4.760 1.00 . A A . 240 TYR HE1 1 1
9 25059 1 1 152 TYR HE2 H -23.887 -12.213 -2.891 1.00 . A A . 240 TYR HE2 1 1
9 25060 1 1 152 TYR HH H -25.215 -11.276 -5.831 1.00 . A A . 240 TYR HH 1 1
9 25061 1 1 152 TYR N N -26.105 -9.839 1.224 1.00 . A A . 240 TYR N 1 1
9 25062 1 1 152 TYR O O -28.369 -9.242 -0.155 1.00 . A A . 240 TYR O 1 1
9 25063 1 1 152 TYR OH O -25.311 -11.793 -5.029 1.00 . A A . 240 TYR OH 1 1
9 25064 1 1 153 SER C C -28.824 -5.644 -2.177 1.00 . A A . 241 SER C 1 1
9 25065 1 1 153 SER CA C -29.061 -6.750 -1.141 1.00 . A A . 241 SER CA 1 1
9 25066 1 1 153 SER CB C -30.066 -6.257 -0.096 1.00 . A A . 241 SER CB 1 1
9 25067 1 1 153 SER H H -27.153 -6.404 -0.334 1.00 . A A . 241 SER H 1 1
9 25068 1 1 153 SER HA H -29.465 -7.624 -1.627 1.00 . A A . 241 SER HA 1 1
9 25069 1 1 153 SER HB2 H -29.708 -5.347 0.361 1.00 . A A . 241 SER HB2 1 1
9 25070 1 1 153 SER HB3 H -31.016 -6.075 -0.576 1.00 . A A . 241 SER HB3 1 1
9 25071 1 1 153 SER HG H -29.590 -7.909 0.743 1.00 . A A . 241 SER HG 1 1
9 25072 1 1 153 SER N N -27.820 -7.112 -0.489 1.00 . A A . 241 SER N 1 1
9 25073 1 1 153 SER O O -27.810 -4.929 -2.113 1.00 . A A . 241 SER O 1 1
9 25074 1 1 153 SER OG O -30.251 -7.228 0.904 1.00 . A A . 241 SER OG 1 1
9 25075 1 1 154 PHE C C -30.993 -3.662 -3.908 1.00 . A A . 242 PHE C 1 1
9 25076 1 1 154 PHE CA C -29.725 -4.459 -4.089 1.00 . A A . 242 PHE CA 1 1
9 25077 1 1 154 PHE CB C -29.658 -4.968 -5.533 1.00 . A A . 242 PHE CB 1 1
9 25078 1 1 154 PHE CD1 C -27.232 -5.028 -6.140 1.00 . A A . 242 PHE CD1 1 1
9 25079 1 1 154 PHE CD2 C -28.428 -7.082 -6.058 1.00 . A A . 242 PHE CD2 1 1
9 25080 1 1 154 PHE CE1 C -26.090 -5.703 -6.516 1.00 . A A . 242 PHE CE1 1 1
9 25081 1 1 154 PHE CE2 C -27.291 -7.765 -6.431 1.00 . A A . 242 PHE CE2 1 1
9 25082 1 1 154 PHE CG C -28.411 -5.709 -5.906 1.00 . A A . 242 PHE CG 1 1
9 25083 1 1 154 PHE CZ C -26.118 -7.075 -6.662 1.00 . A A . 242 PHE CZ 1 1
9 25084 1 1 154 PHE H H -30.496 -6.157 -3.164 1.00 . A A . 242 PHE H 1 1
9 25085 1 1 154 PHE HA H -28.874 -3.826 -3.883 1.00 . A A . 242 PHE HA 1 1
9 25086 1 1 154 PHE HB2 H -30.486 -5.636 -5.709 1.00 . A A . 242 PHE HB2 1 1
9 25087 1 1 154 PHE HB3 H -29.753 -4.123 -6.199 1.00 . A A . 242 PHE HB3 1 1
9 25088 1 1 154 PHE HD1 H -27.211 -3.955 -6.021 1.00 . A A . 242 PHE HD1 1 1
9 25089 1 1 154 PHE HD2 H -29.347 -7.620 -5.877 1.00 . A A . 242 PHE HD2 1 1
9 25090 1 1 154 PHE HE1 H -25.175 -5.159 -6.698 1.00 . A A . 242 PHE HE1 1 1
9 25091 1 1 154 PHE HE2 H -27.320 -8.838 -6.547 1.00 . A A . 242 PHE HE2 1 1
9 25092 1 1 154 PHE HZ H -25.226 -7.607 -6.957 1.00 . A A . 242 PHE HZ 1 1
9 25093 1 1 154 PHE N N -29.738 -5.523 -3.124 1.00 . A A . 242 PHE N 1 1
9 25094 1 1 154 PHE O O -32.098 -4.203 -4.015 1.00 . A A . 242 PHE O 1 1
9 25095 1 1 155 VAL C C -31.895 -0.495 -4.478 1.00 . A A . 243 VAL C 1 1
9 25096 1 1 155 VAL CA C -31.956 -1.534 -3.395 1.00 . A A . 243 VAL CA 1 1
9 25097 1 1 155 VAL CB C -31.901 -0.848 -2.002 1.00 . A A . 243 VAL CB 1 1
9 25098 1 1 155 VAL CG1 C -33.086 0.087 -1.802 1.00 . A A . 243 VAL CG1 1 1
9 25099 1 1 155 VAL CG2 C -31.848 -1.889 -0.890 1.00 . A A . 243 VAL CG2 1 1
9 25100 1 1 155 VAL H H -29.927 -2.075 -3.485 1.00 . A A . 243 VAL H 1 1
9 25101 1 1 155 VAL HA H -32.887 -2.074 -3.497 1.00 . A A . 243 VAL HA 1 1
9 25102 1 1 155 VAL HB H -30.999 -0.256 -1.955 1.00 . A A . 243 VAL HB 1 1
9 25103 1 1 155 VAL HG11 H -33.068 0.855 -2.562 1.00 . A A . 243 VAL HG11 1 1
9 25104 1 1 155 VAL HG12 H -33.023 0.546 -0.827 1.00 . A A . 243 VAL HG12 1 1
9 25105 1 1 155 VAL HG13 H -34.009 -0.468 -1.877 1.00 . A A . 243 VAL HG13 1 1
9 25106 1 1 155 VAL HG21 H -32.731 -2.509 -0.935 1.00 . A A . 243 VAL HG21 1 1
9 25107 1 1 155 VAL HG22 H -31.806 -1.392 0.069 1.00 . A A . 243 VAL HG22 1 1
9 25108 1 1 155 VAL HG23 H -30.969 -2.504 -1.015 1.00 . A A . 243 VAL HG23 1 1
9 25109 1 1 155 VAL N N -30.841 -2.426 -3.584 1.00 . A A . 243 VAL N 1 1
9 25110 1 1 155 VAL O O -30.941 0.260 -4.564 1.00 . A A . 243 VAL O 1 1
9 25111 1 1 156 ARG C C -33.898 1.529 -6.163 1.00 . A A . 244 ARG C 1 1
9 25112 1 1 156 ARG CA C -32.880 0.434 -6.404 1.00 . A A . 244 ARG CA 1 1
9 25113 1 1 156 ARG CB C -33.044 -0.327 -7.722 1.00 . A A . 244 ARG CB 1 1
9 25114 1 1 156 ARG CD C -33.296 -0.381 -10.200 1.00 . A A . 244 ARG CD 1 1
9 25115 1 1 156 ARG CG C -33.373 0.492 -8.953 1.00 . A A . 244 ARG CG 1 1
9 25116 1 1 156 ARG CZ C -31.530 -2.020 -10.931 1.00 . A A . 244 ARG CZ 1 1
9 25117 1 1 156 ARG H H -33.627 -1.092 -5.195 1.00 . A A . 244 ARG H 1 1
9 25118 1 1 156 ARG HA H -31.910 0.909 -6.400 1.00 . A A . 244 ARG HA 1 1
9 25119 1 1 156 ARG HB2 H -32.100 -0.814 -7.921 1.00 . A A . 244 ARG HB2 1 1
9 25120 1 1 156 ARG HB3 H -33.780 -1.100 -7.594 1.00 . A A . 244 ARG HB3 1 1
9 25121 1 1 156 ARG HD2 H -33.924 -1.248 -10.059 1.00 . A A . 244 ARG HD2 1 1
9 25122 1 1 156 ARG HD3 H -33.644 0.187 -11.050 1.00 . A A . 244 ARG HD3 1 1
9 25123 1 1 156 ARG HE H -31.220 -0.148 -10.261 1.00 . A A . 244 ARG HE 1 1
9 25124 1 1 156 ARG HG2 H -34.371 0.893 -8.855 1.00 . A A . 244 ARG HG2 1 1
9 25125 1 1 156 ARG HG3 H -32.661 1.300 -9.042 1.00 . A A . 244 ARG HG3 1 1
9 25126 1 1 156 ARG HH11 H -33.385 -2.945 -10.844 1.00 . A A . 244 ARG HH11 1 1
9 25127 1 1 156 ARG HH12 H -32.154 -3.911 -11.444 1.00 . A A . 244 ARG HH12 1 1
9 25128 1 1 156 ARG HH21 H -29.587 -1.493 -10.977 1.00 . A A . 244 ARG HH21 1 1
9 25129 1 1 156 ARG HH22 H -29.846 -3.110 -11.449 1.00 . A A . 244 ARG HH22 1 1
9 25130 1 1 156 ARG N N -32.865 -0.481 -5.317 1.00 . A A . 244 ARG N 1 1
9 25131 1 1 156 ARG NE N -31.911 -0.822 -10.454 1.00 . A A . 244 ARG NE 1 1
9 25132 1 1 156 ARG NH1 N -32.400 -3.011 -11.087 1.00 . A A . 244 ARG NH1 1 1
9 25133 1 1 156 ARG NH2 N -30.242 -2.233 -11.160 1.00 . A A . 244 ARG NH2 1 1
9 25134 1 1 156 ARG O O -35.067 1.271 -5.822 1.00 . A A . 244 ARG O 1 1
9 25135 1 1 157 PHE C C -34.763 4.574 -7.241 1.00 . A A . 245 PHE C 1 1
9 25136 1 1 157 PHE CA C -34.199 3.920 -6.014 1.00 . A A . 245 PHE CA 1 1
9 25137 1 1 157 PHE CB C -33.331 4.936 -5.259 1.00 . A A . 245 PHE CB 1 1
9 25138 1 1 157 PHE CD1 C -32.074 3.664 -3.499 1.00 . A A . 245 PHE CD1 1 1
9 25139 1 1 157 PHE CD2 C -33.770 5.167 -2.824 1.00 . A A . 245 PHE CD2 1 1
9 25140 1 1 157 PHE CE1 C -31.836 3.350 -2.184 1.00 . A A . 245 PHE CE1 1 1
9 25141 1 1 157 PHE CE2 C -33.534 4.856 -1.512 1.00 . A A . 245 PHE CE2 1 1
9 25142 1 1 157 PHE CG C -33.049 4.578 -3.833 1.00 . A A . 245 PHE CG 1 1
9 25143 1 1 157 PHE CZ C -32.574 3.950 -1.193 1.00 . A A . 245 PHE CZ 1 1
9 25144 1 1 157 PHE H H -32.530 2.848 -6.684 1.00 . A A . 245 PHE H 1 1
9 25145 1 1 157 PHE HA H -35.010 3.637 -5.361 1.00 . A A . 245 PHE HA 1 1
9 25146 1 1 157 PHE HB2 H -32.383 5.025 -5.767 1.00 . A A . 245 PHE HB2 1 1
9 25147 1 1 157 PHE HB3 H -33.825 5.896 -5.275 1.00 . A A . 245 PHE HB3 1 1
9 25148 1 1 157 PHE HD1 H -31.493 3.196 -4.277 1.00 . A A . 245 PHE HD1 1 1
9 25149 1 1 157 PHE HD2 H -34.529 5.893 -3.075 1.00 . A A . 245 PHE HD2 1 1
9 25150 1 1 157 PHE HE1 H -31.072 2.632 -1.925 1.00 . A A . 245 PHE HE1 1 1
9 25151 1 1 157 PHE HE2 H -34.111 5.325 -0.728 1.00 . A A . 245 PHE HE2 1 1
9 25152 1 1 157 PHE HZ H -32.395 3.715 -0.157 1.00 . A A . 245 PHE HZ 1 1
9 25153 1 1 157 PHE N N -33.442 2.739 -6.327 1.00 . A A . 245 PHE N 1 1
9 25154 1 1 157 PHE O O -34.444 4.204 -8.369 1.00 . A A . 245 PHE O 1 1
9 25155 1 1 158 ASN C C -35.305 7.293 -8.622 1.00 . A A . 246 ASN C 1 1
9 25156 1 1 158 ASN CA C -36.276 6.314 -8.014 1.00 . A A . 246 ASN CA 1 1
9 25157 1 1 158 ASN CB C -37.477 7.041 -7.391 1.00 . A A . 246 ASN CB 1 1
9 25158 1 1 158 ASN CG C -38.082 8.132 -8.260 1.00 . A A . 246 ASN CG 1 1
9 25159 1 1 158 ASN H H -35.850 5.712 -6.053 1.00 . A A . 246 ASN H 1 1
9 25160 1 1 158 ASN HA H -36.641 5.646 -8.780 1.00 . A A . 246 ASN HA 1 1
9 25161 1 1 158 ASN HB2 H -38.253 6.324 -7.170 1.00 . A A . 246 ASN HB2 1 1
9 25162 1 1 158 ASN HB3 H -37.144 7.491 -6.468 1.00 . A A . 246 ASN HB3 1 1
9 25163 1 1 158 ASN HD21 H -37.101 9.520 -7.234 1.00 . A A . 246 ASN HD21 1 1
9 25164 1 1 158 ASN HD22 H -38.101 10.078 -8.530 1.00 . A A . 246 ASN HD22 1 1
9 25165 1 1 158 ASN N N -35.626 5.525 -6.992 1.00 . A A . 246 ASN N 1 1
9 25166 1 1 158 ASN ND2 N -37.722 9.365 -7.977 1.00 . A A . 246 ASN ND2 1 1
9 25167 1 1 158 ASN O O -35.360 7.575 -9.809 1.00 . A A . 246 ASN O 1 1
9 25168 1 1 158 ASN OD1 O -38.917 7.875 -9.115 1.00 . A A . 246 ASN OD1 1 1
9 25169 1 1 159 SER C C -32.060 8.506 -7.765 1.00 . A A . 247 SER C 1 1
9 25170 1 1 159 SER CA C -33.466 8.742 -8.316 1.00 . A A . 247 SER CA 1 1
9 25171 1 1 159 SER CB C -33.975 10.156 -8.079 1.00 . A A . 247 SER CB 1 1
9 25172 1 1 159 SER H H -34.317 7.500 -6.887 1.00 . A A . 247 SER H 1 1
9 25173 1 1 159 SER HA H -33.436 8.565 -9.378 1.00 . A A . 247 SER HA 1 1
9 25174 1 1 159 SER HB2 H -33.270 10.860 -8.495 1.00 . A A . 247 SER HB2 1 1
9 25175 1 1 159 SER HB3 H -34.929 10.275 -8.571 1.00 . A A . 247 SER HB3 1 1
9 25176 1 1 159 SER HG H -33.864 11.388 -6.686 1.00 . A A . 247 SER HG 1 1
9 25177 1 1 159 SER N N -34.393 7.787 -7.819 1.00 . A A . 247 SER N 1 1
9 25178 1 1 159 SER O O -31.884 7.765 -6.772 1.00 . A A . 247 SER O 1 1
9 25179 1 1 159 SER OG O -34.137 10.447 -6.693 1.00 . A A . 247 SER OG 1 1
9 25180 1 1 160 HIS C C -29.330 9.592 -6.752 1.00 . A A . 248 HIS C 1 1
9 25181 1 1 160 HIS CA C -29.672 8.939 -8.083 1.00 . A A . 248 HIS CA 1 1
9 25182 1 1 160 HIS CB C -28.817 9.531 -9.224 1.00 . A A . 248 HIS CB 1 1
9 25183 1 1 160 HIS CD2 C -26.305 10.075 -8.784 1.00 . A A . 248 HIS CD2 1 1
9 25184 1 1 160 HIS CE1 C -25.430 8.201 -9.384 1.00 . A A . 248 HIS CE1 1 1
9 25185 1 1 160 HIS CG C -27.331 9.266 -9.145 1.00 . A A . 248 HIS CG 1 1
9 25186 1 1 160 HIS H H -31.307 9.820 -9.060 1.00 . A A . 248 HIS H 1 1
9 25187 1 1 160 HIS HA H -29.482 7.878 -8.019 1.00 . A A . 248 HIS HA 1 1
9 25188 1 1 160 HIS HB2 H -29.163 9.125 -10.163 1.00 . A A . 248 HIS HB2 1 1
9 25189 1 1 160 HIS HB3 H -28.964 10.601 -9.238 1.00 . A A . 248 HIS HB3 1 1
9 25190 1 1 160 HIS HD1 H -27.210 7.258 -9.804 1.00 . A A . 248 HIS HD1 1 1
9 25191 1 1 160 HIS HD2 H -26.347 11.094 -8.423 1.00 . A A . 248 HIS HD2 1 1
9 25192 1 1 160 HIS HE1 H -24.719 7.421 -9.612 1.00 . A A . 248 HIS HE1 1 1
9 25193 1 1 160 HIS N N -31.081 9.136 -8.390 1.00 . A A . 248 HIS N 1 1
9 25194 1 1 160 HIS ND1 N -26.747 8.081 -9.518 1.00 . A A . 248 HIS ND1 1 1
9 25195 1 1 160 HIS NE2 N -25.110 9.386 -8.943 1.00 . A A . 248 HIS NE2 1 1
9 25196 1 1 160 HIS O O -28.577 9.036 -5.957 1.00 . A A . 248 HIS O 1 1
9 25197 1 1 161 GLU C C -30.151 10.676 -4.095 1.00 . A A . 249 GLU C 1 1
9 25198 1 1 161 GLU CA C -29.716 11.519 -5.278 1.00 . A A . 249 GLU CA 1 1
9 25199 1 1 161 GLU CB C -30.555 12.830 -5.249 1.00 . A A . 249 GLU CB 1 1
9 25200 1 1 161 GLU CD C -31.835 12.769 -7.405 1.00 . A A . 249 GLU CD 1 1
9 25201 1 1 161 GLU CG C -30.804 13.516 -6.593 1.00 . A A . 249 GLU CG 1 1
9 25202 1 1 161 GLU H H -30.536 11.100 -7.205 1.00 . A A . 249 GLU H 1 1
9 25203 1 1 161 GLU HA H -28.666 11.757 -5.193 1.00 . A A . 249 GLU HA 1 1
9 25204 1 1 161 GLU HB2 H -31.521 12.600 -4.824 1.00 . A A . 249 GLU HB2 1 1
9 25205 1 1 161 GLU HB3 H -30.058 13.532 -4.597 1.00 . A A . 249 GLU HB3 1 1
9 25206 1 1 161 GLU HG2 H -31.159 14.521 -6.417 1.00 . A A . 249 GLU HG2 1 1
9 25207 1 1 161 GLU HG3 H -29.879 13.548 -7.149 1.00 . A A . 249 GLU HG3 1 1
9 25208 1 1 161 GLU N N -29.932 10.742 -6.507 1.00 . A A . 249 GLU N 1 1
9 25209 1 1 161 GLU O O -29.424 10.519 -3.115 1.00 . A A . 249 GLU O 1 1
9 25210 1 1 161 GLU OE1 O -33.026 12.831 -7.057 1.00 . A A . 249 GLU OE1 1 1
9 25211 1 1 161 GLU OE2 O -31.443 12.008 -8.322 1.00 . A A . 249 GLU OE2 1 1
9 25212 1 1 162 SER C C -31.020 8.025 -2.963 1.00 . A A . 250 SER C 1 1
9 25213 1 1 162 SER CA C -31.929 9.225 -3.244 1.00 . A A . 250 SER CA 1 1
9 25214 1 1 162 SER CB C -33.289 8.736 -3.756 1.00 . A A . 250 SER CB 1 1
9 25215 1 1 162 SER H H -31.832 10.278 -5.064 1.00 . A A . 250 SER H 1 1
9 25216 1 1 162 SER HA H -32.085 9.784 -2.333 1.00 . A A . 250 SER HA 1 1
9 25217 1 1 162 SER HB2 H -33.138 8.182 -4.671 1.00 . A A . 250 SER HB2 1 1
9 25218 1 1 162 SER HB3 H -33.744 8.088 -3.024 1.00 . A A . 250 SER HB3 1 1
9 25219 1 1 162 SER HG H -34.116 10.084 -4.960 1.00 . A A . 250 SER HG 1 1
9 25220 1 1 162 SER N N -31.336 10.091 -4.241 1.00 . A A . 250 SER N 1 1
9 25221 1 1 162 SER O O -30.810 7.634 -1.809 1.00 . A A . 250 SER O 1 1
9 25222 1 1 162 SER OG O -34.169 9.818 -4.029 1.00 . A A . 250 SER OG 1 1
9 25223 1 1 163 ALA C C -28.294 6.645 -3.258 1.00 . A A . 251 ALA C 1 1
9 25224 1 1 163 ALA CA C -29.622 6.309 -3.919 1.00 . A A . 251 ALA CA 1 1
9 25225 1 1 163 ALA CB C -29.408 5.701 -5.290 1.00 . A A . 251 ALA CB 1 1
9 25226 1 1 163 ALA H H -30.593 7.898 -4.899 1.00 . A A . 251 ALA H 1 1
9 25227 1 1 163 ALA HA H -30.141 5.586 -3.307 1.00 . A A . 251 ALA HA 1 1
9 25228 1 1 163 ALA HB1 H -28.826 4.796 -5.197 1.00 . A A . 251 ALA HB1 1 1
9 25229 1 1 163 ALA HB2 H -28.878 6.407 -5.913 1.00 . A A . 251 ALA HB2 1 1
9 25230 1 1 163 ALA HB3 H -30.362 5.472 -5.742 1.00 . A A . 251 ALA HB3 1 1
9 25231 1 1 163 ALA N N -30.459 7.476 -4.024 1.00 . A A . 251 ALA N 1 1
9 25232 1 1 163 ALA O O -27.845 5.931 -2.362 1.00 . A A . 251 ALA O 1 1
9 25233 1 1 164 ALA C C -26.623 8.537 -1.615 1.00 . A A . 252 ALA C 1 1
9 25234 1 1 164 ALA CA C -26.449 8.200 -3.083 1.00 . A A . 252 ALA CA 1 1
9 25235 1 1 164 ALA CB C -25.867 9.376 -3.863 1.00 . A A . 252 ALA CB 1 1
9 25236 1 1 164 ALA H H -28.133 8.320 -4.346 1.00 . A A . 252 ALA H 1 1
9 25237 1 1 164 ALA HA H -25.768 7.364 -3.157 1.00 . A A . 252 ALA HA 1 1
9 25238 1 1 164 ALA HB1 H -24.890 9.631 -3.476 1.00 . A A . 252 ALA HB1 1 1
9 25239 1 1 164 ALA HB2 H -26.522 10.230 -3.771 1.00 . A A . 252 ALA HB2 1 1
9 25240 1 1 164 ALA HB3 H -25.779 9.108 -4.905 1.00 . A A . 252 ALA HB3 1 1
9 25241 1 1 164 ALA N N -27.711 7.772 -3.645 1.00 . A A . 252 ALA N 1 1
9 25242 1 1 164 ALA O O -25.803 8.155 -0.788 1.00 . A A . 252 ALA O 1 1
9 25243 1 1 165 HIS C C -28.171 8.322 0.953 1.00 . A A . 253 HIS C 1 1
9 25244 1 1 165 HIS CA C -28.072 9.565 0.080 1.00 . A A . 253 HIS CA 1 1
9 25245 1 1 165 HIS CB C -29.395 10.366 0.130 1.00 . A A . 253 HIS CB 1 1
9 25246 1 1 165 HIS CD2 C -29.199 11.106 2.622 1.00 . A A . 253 HIS CD2 1 1
9 25247 1 1 165 HIS CE1 C -31.283 11.002 3.190 1.00 . A A . 253 HIS CE1 1 1
9 25248 1 1 165 HIS CG C -29.886 10.691 1.524 1.00 . A A . 253 HIS CG 1 1
9 25249 1 1 165 HIS H H -28.345 9.480 -2.017 1.00 . A A . 253 HIS H 1 1
9 25250 1 1 165 HIS HA H -27.275 10.187 0.459 1.00 . A A . 253 HIS HA 1 1
9 25251 1 1 165 HIS HB2 H -29.259 11.301 -0.393 1.00 . A A . 253 HIS HB2 1 1
9 25252 1 1 165 HIS HB3 H -30.164 9.796 -0.370 1.00 . A A . 253 HIS HB3 1 1
9 25253 1 1 165 HIS HD1 H -31.975 10.333 1.366 1.00 . A A . 253 HIS HD1 1 1
9 25254 1 1 165 HIS HD2 H -28.126 11.213 2.691 1.00 . A A . 253 HIS HD2 1 1
9 25255 1 1 165 HIS HE1 H -32.200 11.052 3.759 1.00 . A A . 253 HIS HE1 1 1
9 25256 1 1 165 HIS N N -27.733 9.205 -1.296 1.00 . A A . 253 HIS N 1 1
9 25257 1 1 165 HIS ND1 N -31.208 10.627 1.910 1.00 . A A . 253 HIS ND1 1 1
9 25258 1 1 165 HIS NE2 N -30.091 11.304 3.669 1.00 . A A . 253 HIS NE2 1 1
9 25259 1 1 165 HIS O O -27.615 8.291 2.057 1.00 . A A . 253 HIS O 1 1
9 25260 1 1 166 ALA C C -27.678 5.461 1.513 1.00 . A A . 254 ALA C 1 1
9 25261 1 1 166 ALA CA C -29.019 6.069 1.180 1.00 . A A . 254 ALA CA 1 1
9 25262 1 1 166 ALA CB C -29.830 5.099 0.380 1.00 . A A . 254 ALA CB 1 1
9 25263 1 1 166 ALA H H -29.241 7.371 -0.453 1.00 . A A . 254 ALA H 1 1
9 25264 1 1 166 ALA HA H -29.551 6.290 2.093 1.00 . A A . 254 ALA HA 1 1
9 25265 1 1 166 ALA HB1 H -30.807 5.514 0.180 1.00 . A A . 254 ALA HB1 1 1
9 25266 1 1 166 ALA HB2 H -29.919 4.187 0.947 1.00 . A A . 254 ALA HB2 1 1
9 25267 1 1 166 ALA HB3 H -29.324 4.894 -0.553 1.00 . A A . 254 ALA HB3 1 1
9 25268 1 1 166 ALA N N -28.844 7.298 0.445 1.00 . A A . 254 ALA N 1 1
9 25269 1 1 166 ALA O O -27.411 5.142 2.656 1.00 . A A . 254 ALA O 1 1
9 25270 1 1 167 ILE C C -24.714 5.553 1.743 1.00 . A A . 255 ILE C 1 1
9 25271 1 1 167 ILE CA C -25.492 4.810 0.662 1.00 . A A . 255 ILE CA 1 1
9 25272 1 1 167 ILE CB C -24.725 4.900 -0.672 1.00 . A A . 255 ILE CB 1 1
9 25273 1 1 167 ILE CD1 C -24.824 4.237 -3.102 1.00 . A A . 255 ILE CD1 1 1
9 25274 1 1 167 ILE CG1 C -25.396 4.050 -1.729 1.00 . A A . 255 ILE CG1 1 1
9 25275 1 1 167 ILE CG2 C -23.276 4.492 -0.500 1.00 . A A . 255 ILE CG2 1 1
9 25276 1 1 167 ILE H H -27.103 5.699 -0.369 1.00 . A A . 255 ILE H 1 1
9 25277 1 1 167 ILE HA H -25.586 3.770 0.944 1.00 . A A . 255 ILE HA 1 1
9 25278 1 1 167 ILE HB H -24.749 5.931 -0.993 1.00 . A A . 255 ILE HB 1 1
9 25279 1 1 167 ILE HD11 H -23.777 3.974 -3.086 1.00 . A A . 255 ILE HD11 1 1
9 25280 1 1 167 ILE HD12 H -24.925 5.280 -3.366 1.00 . A A . 255 ILE HD12 1 1
9 25281 1 1 167 ILE HD13 H -25.350 3.618 -3.814 1.00 . A A . 255 ILE HD13 1 1
9 25282 1 1 167 ILE HG12 H -25.260 3.014 -1.462 1.00 . A A . 255 ILE HG12 1 1
9 25283 1 1 167 ILE HG13 H -26.450 4.283 -1.763 1.00 . A A . 255 ILE HG13 1 1
9 25284 1 1 167 ILE HG21 H -22.832 5.159 0.226 1.00 . A A . 255 ILE HG21 1 1
9 25285 1 1 167 ILE HG22 H -22.764 4.564 -1.449 1.00 . A A . 255 ILE HG22 1 1
9 25286 1 1 167 ILE HG23 H -23.230 3.478 -0.135 1.00 . A A . 255 ILE HG23 1 1
9 25287 1 1 167 ILE N N -26.826 5.368 0.514 1.00 . A A . 255 ILE N 1 1
9 25288 1 1 167 ILE O O -24.156 4.934 2.639 1.00 . A A . 255 ILE O 1 1
9 25289 1 1 168 VAL C C -24.518 7.503 4.046 1.00 . A A . 256 VAL C 1 1
9 25290 1 1 168 VAL CA C -24.002 7.721 2.625 1.00 . A A . 256 VAL CA 1 1
9 25291 1 1 168 VAL CB C -24.137 9.234 2.287 1.00 . A A . 256 VAL CB 1 1
9 25292 1 1 168 VAL CG1 C -23.371 10.099 3.286 1.00 . A A . 256 VAL CG1 1 1
9 25293 1 1 168 VAL CG2 C -23.652 9.518 0.895 1.00 . A A . 256 VAL CG2 1 1
9 25294 1 1 168 VAL H H -25.211 7.269 0.902 1.00 . A A . 256 VAL H 1 1
9 25295 1 1 168 VAL HA H -22.956 7.453 2.586 1.00 . A A . 256 VAL HA 1 1
9 25296 1 1 168 VAL HB H -25.183 9.498 2.346 1.00 . A A . 256 VAL HB 1 1
9 25297 1 1 168 VAL HG11 H -22.324 9.829 3.266 1.00 . A A . 256 VAL HG11 1 1
9 25298 1 1 168 VAL HG12 H -23.763 9.934 4.279 1.00 . A A . 256 VAL HG12 1 1
9 25299 1 1 168 VAL HG13 H -23.479 11.140 3.022 1.00 . A A . 256 VAL HG13 1 1
9 25300 1 1 168 VAL HG21 H -23.826 10.561 0.678 1.00 . A A . 256 VAL HG21 1 1
9 25301 1 1 168 VAL HG22 H -24.188 8.899 0.190 1.00 . A A . 256 VAL HG22 1 1
9 25302 1 1 168 VAL HG23 H -22.593 9.313 0.835 1.00 . A A . 256 VAL HG23 1 1
9 25303 1 1 168 VAL N N -24.718 6.872 1.657 1.00 . A A . 256 VAL N 1 1
9 25304 1 1 168 VAL O O -23.740 7.336 4.979 1.00 . A A . 256 VAL O 1 1
9 25305 1 1 169 SER C C -26.334 5.980 6.084 1.00 . A A . 257 SER C 1 1
9 25306 1 1 169 SER CA C -26.428 7.386 5.491 1.00 . A A . 257 SER CA 1 1
9 25307 1 1 169 SER CB C -27.881 7.876 5.439 1.00 . A A . 257 SER CB 1 1
9 25308 1 1 169 SER H H -26.375 7.459 3.375 1.00 . A A . 257 SER H 1 1
9 25309 1 1 169 SER HA H -25.869 8.052 6.132 1.00 . A A . 257 SER HA 1 1
9 25310 1 1 169 SER HB2 H -27.913 8.859 4.993 1.00 . A A . 257 SER HB2 1 1
9 25311 1 1 169 SER HB3 H -28.465 7.192 4.841 1.00 . A A . 257 SER HB3 1 1
9 25312 1 1 169 SER HG H -27.911 7.411 7.335 1.00 . A A . 257 SER HG 1 1
9 25313 1 1 169 SER N N -25.818 7.457 4.185 1.00 . A A . 257 SER N 1 1
9 25314 1 1 169 SER O O -26.181 5.825 7.289 1.00 . A A . 257 SER O 1 1
9 25315 1 1 169 SER OG O -28.446 7.946 6.737 1.00 . A A . 257 SER OG 1 1
9 25316 1 1 170 VAL C C -24.895 3.183 5.911 1.00 . A A . 258 VAL C 1 1
9 25317 1 1 170 VAL CA C -26.362 3.586 5.681 1.00 . A A . 258 VAL CA 1 1
9 25318 1 1 170 VAL CB C -27.073 2.625 4.670 1.00 . A A . 258 VAL CB 1 1
9 25319 1 1 170 VAL CG1 C -26.945 1.161 5.072 1.00 . A A . 258 VAL CG1 1 1
9 25320 1 1 170 VAL CG2 C -28.542 2.993 4.549 1.00 . A A . 258 VAL CG2 1 1
9 25321 1 1 170 VAL H H -26.619 5.153 4.290 1.00 . A A . 258 VAL H 1 1
9 25322 1 1 170 VAL HA H -26.871 3.528 6.633 1.00 . A A . 258 VAL HA 1 1
9 25323 1 1 170 VAL HB H -26.619 2.754 3.699 1.00 . A A . 258 VAL HB 1 1
9 25324 1 1 170 VAL HG11 H -25.897 0.896 5.103 1.00 . A A . 258 VAL HG11 1 1
9 25325 1 1 170 VAL HG12 H -27.429 0.558 4.317 1.00 . A A . 258 VAL HG12 1 1
9 25326 1 1 170 VAL HG13 H -27.399 0.993 6.037 1.00 . A A . 258 VAL HG13 1 1
9 25327 1 1 170 VAL HG21 H -29.021 2.901 5.513 1.00 . A A . 258 VAL HG21 1 1
9 25328 1 1 170 VAL HG22 H -29.025 2.338 3.838 1.00 . A A . 258 VAL HG22 1 1
9 25329 1 1 170 VAL HG23 H -28.614 4.016 4.208 1.00 . A A . 258 VAL HG23 1 1
9 25330 1 1 170 VAL N N -26.452 4.971 5.243 1.00 . A A . 258 VAL N 1 1
9 25331 1 1 170 VAL O O -24.603 2.203 6.612 1.00 . A A . 258 VAL O 1 1
9 25332 1 1 171 ASN C C -22.103 3.764 6.912 1.00 . A A . 259 ASN C 1 1
9 25333 1 1 171 ASN CA C -22.558 3.692 5.473 1.00 . A A . 259 ASN CA 1 1
9 25334 1 1 171 ASN CB C -21.716 4.654 4.624 1.00 . A A . 259 ASN CB 1 1
9 25335 1 1 171 ASN CG C -20.214 4.422 4.793 1.00 . A A . 259 ASN CG 1 1
9 25336 1 1 171 ASN H H -24.271 4.741 4.844 1.00 . A A . 259 ASN H 1 1
9 25337 1 1 171 ASN HA H -22.406 2.689 5.097 1.00 . A A . 259 ASN HA 1 1
9 25338 1 1 171 ASN HB2 H -21.969 4.520 3.583 1.00 . A A . 259 ASN HB2 1 1
9 25339 1 1 171 ASN HB3 H -21.941 5.669 4.916 1.00 . A A . 259 ASN HB3 1 1
9 25340 1 1 171 ASN HD21 H -20.124 5.768 6.223 1.00 . A A . 259 ASN HD21 1 1
9 25341 1 1 171 ASN HD22 H -18.630 4.972 5.824 1.00 . A A . 259 ASN HD22 1 1
9 25342 1 1 171 ASN N N -23.982 3.953 5.349 1.00 . A A . 259 ASN N 1 1
9 25343 1 1 171 ASN ND2 N -19.589 5.131 5.700 1.00 . A A . 259 ASN ND2 1 1
9 25344 1 1 171 ASN O O -21.930 4.847 7.475 1.00 . A A . 259 ASN O 1 1
9 25345 1 1 171 ASN OD1 O -19.630 3.613 4.108 1.00 . A A . 259 ASN OD1 1 1
9 25346 1 1 172 GLY C C -22.553 2.296 9.835 1.00 . A A . 260 GLY C 1 1
9 25347 1 1 172 GLY CA C -21.461 2.553 8.841 1.00 . A A . 260 GLY CA 1 1
9 25348 1 1 172 GLY H H -22.248 1.818 7.022 1.00 . A A . 260 GLY H 1 1
9 25349 1 1 172 GLY HA2 H -20.735 1.756 8.904 1.00 . A A . 260 GLY HA2 1 1
9 25350 1 1 172 GLY HA3 H -20.980 3.488 9.085 1.00 . A A . 260 GLY HA3 1 1
9 25351 1 1 172 GLY N N -21.959 2.624 7.503 1.00 . A A . 260 GLY N 1 1
9 25352 1 1 172 GLY O O -22.339 2.405 11.040 1.00 . A A . 260 GLY O 1 1
9 25353 1 1 173 THR C C -24.702 0.213 10.737 1.00 . A A . 261 THR C 1 1
9 25354 1 1 173 THR CA C -24.812 1.653 10.258 1.00 . A A . 261 THR CA 1 1
9 25355 1 1 173 THR CB C -26.210 1.946 9.661 1.00 . A A . 261 THR CB 1 1
9 25356 1 1 173 THR CG2 C -26.429 3.439 9.499 1.00 . A A . 261 THR CG2 1 1
9 25357 1 1 173 THR H H -23.846 1.877 8.375 1.00 . A A . 261 THR H 1 1
9 25358 1 1 173 THR HA H -24.657 2.285 11.121 1.00 . A A . 261 THR HA 1 1
9 25359 1 1 173 THR HB H -26.952 1.561 10.345 1.00 . A A . 261 THR HB 1 1
9 25360 1 1 173 THR HG1 H -25.684 1.577 7.793 1.00 . A A . 261 THR HG1 1 1
9 25361 1 1 173 THR HG21 H -27.410 3.616 9.083 1.00 . A A . 261 THR HG21 1 1
9 25362 1 1 173 THR HG22 H -25.679 3.841 8.834 1.00 . A A . 261 THR HG22 1 1
9 25363 1 1 173 THR HG23 H -26.354 3.923 10.461 1.00 . A A . 261 THR HG23 1 1
9 25364 1 1 173 THR N N -23.731 1.951 9.351 1.00 . A A . 261 THR N 1 1
9 25365 1 1 173 THR O O -23.831 -0.533 10.288 1.00 . A A . 261 THR O 1 1
9 25366 1 1 173 THR OG1 O -26.373 1.291 8.408 1.00 . A A . 261 THR OG1 1 1
9 25367 1 1 174 THR C C -26.758 -2.242 12.079 1.00 . A A . 262 THR C 1 1
9 25368 1 1 174 THR CA C -25.429 -1.495 12.175 1.00 . A A . 262 THR CA 1 1
9 25369 1 1 174 THR CB C -24.942 -1.419 13.633 1.00 . A A . 262 THR CB 1 1
9 25370 1 1 174 THR CG2 C -24.579 -2.795 14.150 1.00 . A A . 262 THR CG2 1 1
9 25371 1 1 174 THR H H -26.255 0.399 11.953 1.00 . A A . 262 THR H 1 1
9 25372 1 1 174 THR HA H -24.686 -2.029 11.601 1.00 . A A . 262 THR HA 1 1
9 25373 1 1 174 THR HB H -25.721 -0.994 14.247 1.00 . A A . 262 THR HB 1 1
9 25374 1 1 174 THR HG1 H -23.493 -0.404 12.782 1.00 . A A . 262 THR HG1 1 1
9 25375 1 1 174 THR HG21 H -24.213 -2.723 15.163 1.00 . A A . 262 THR HG21 1 1
9 25376 1 1 174 THR HG22 H -23.815 -3.209 13.507 1.00 . A A . 262 THR HG22 1 1
9 25377 1 1 174 THR HG23 H -25.451 -3.431 14.118 1.00 . A A . 262 THR HG23 1 1
9 25378 1 1 174 THR N N -25.536 -0.184 11.637 1.00 . A A . 262 THR N 1 1
9 25379 1 1 174 THR O O -27.761 -1.834 12.663 1.00 . A A . 262 THR O 1 1
9 25380 1 1 174 THR OG1 O -23.773 -0.585 13.685 1.00 . A A . 262 THR OG1 1 1
9 25381 1 1 175 ILE C C -27.411 -5.570 11.460 1.00 . A A . 263 ILE C 1 1
9 25382 1 1 175 ILE CA C -27.895 -4.177 11.163 1.00 . A A . 263 ILE CA 1 1
9 25383 1 1 175 ILE CB C -28.511 -4.117 9.714 1.00 . A A . 263 ILE CB 1 1
9 25384 1 1 175 ILE CD1 C -29.614 -2.566 8.019 1.00 . A A . 263 ILE CD1 1 1
9 25385 1 1 175 ILE CG1 C -29.077 -2.721 9.410 1.00 . A A . 263 ILE CG1 1 1
9 25386 1 1 175 ILE CG2 C -29.614 -5.171 9.536 1.00 . A A . 263 ILE CG2 1 1
9 25387 1 1 175 ILE H H -25.908 -3.590 10.895 1.00 . A A . 263 ILE H 1 1
9 25388 1 1 175 ILE HA H -28.638 -3.895 11.896 1.00 . A A . 263 ILE HA 1 1
9 25389 1 1 175 ILE HB H -27.723 -4.338 9.010 1.00 . A A . 263 ILE HB 1 1
9 25390 1 1 175 ILE HD11 H -30.404 -3.296 7.919 1.00 . A A . 263 ILE HD11 1 1
9 25391 1 1 175 ILE HD12 H -28.833 -2.761 7.300 1.00 . A A . 263 ILE HD12 1 1
9 25392 1 1 175 ILE HD13 H -30.023 -1.575 7.889 1.00 . A A . 263 ILE HD13 1 1
9 25393 1 1 175 ILE HG12 H -29.950 -2.584 10.029 1.00 . A A . 263 ILE HG12 1 1
9 25394 1 1 175 ILE HG13 H -28.341 -1.951 9.590 1.00 . A A . 263 ILE HG13 1 1
9 25395 1 1 175 ILE HG21 H -30.404 -4.989 10.251 1.00 . A A . 263 ILE HG21 1 1
9 25396 1 1 175 ILE HG22 H -29.201 -6.155 9.701 1.00 . A A . 263 ILE HG22 1 1
9 25397 1 1 175 ILE HG23 H -30.012 -5.111 8.534 1.00 . A A . 263 ILE HG23 1 1
9 25398 1 1 175 ILE N N -26.751 -3.313 11.328 1.00 . A A . 263 ILE N 1 1
9 25399 1 1 175 ILE O O -26.289 -5.892 11.124 1.00 . A A . 263 ILE O 1 1
9 25400 1 1 176 GLU C C -26.614 -7.734 13.412 1.00 . A A . 264 GLU C 1 1
9 25401 1 1 176 GLU CA C -27.913 -7.730 12.547 1.00 . A A . 264 GLU CA 1 1
9 25402 1 1 176 GLU CB C -27.713 -8.529 11.259 1.00 . A A . 264 GLU CB 1 1
9 25403 1 1 176 GLU CD C -27.170 -10.615 10.116 1.00 . A A . 264 GLU CD 1 1
9 25404 1 1 176 GLU CG C -27.493 -9.986 11.424 1.00 . A A . 264 GLU CG 1 1
9 25405 1 1 176 GLU H H -29.149 -6.047 12.294 1.00 . A A . 264 GLU H 1 1
9 25406 1 1 176 GLU HA H -28.739 -8.147 13.102 1.00 . A A . 264 GLU HA 1 1
9 25407 1 1 176 GLU HB2 H -28.590 -8.402 10.643 1.00 . A A . 264 GLU HB2 1 1
9 25408 1 1 176 GLU HB3 H -26.866 -8.112 10.733 1.00 . A A . 264 GLU HB3 1 1
9 25409 1 1 176 GLU HG2 H -26.690 -10.122 12.132 1.00 . A A . 264 GLU HG2 1 1
9 25410 1 1 176 GLU HG3 H -28.416 -10.386 11.813 1.00 . A A . 264 GLU HG3 1 1
9 25411 1 1 176 GLU N N -28.241 -6.362 12.130 1.00 . A A . 264 GLU N 1 1
9 25412 1 1 176 GLU O O -25.866 -8.689 13.456 1.00 . A A . 264 GLU O 1 1
9 25413 1 1 176 GLU OE1 O -28.078 -10.909 9.389 1.00 . A A . 264 GLU OE1 1 1
9 25414 1 1 176 GLU OE2 O -25.976 -10.792 9.775 1.00 . A A . 264 GLU OE2 1 1
9 25415 1 1 177 GLY C C -23.949 -6.321 14.196 1.00 . A A . 265 GLY C 1 1
9 25416 1 1 177 GLY CA C -25.230 -6.559 15.017 1.00 . A A . 265 GLY CA 1 1
9 25417 1 1 177 GLY H H -27.102 -5.969 14.185 1.00 . A A . 265 GLY H 1 1
9 25418 1 1 177 GLY HA2 H -25.360 -5.734 15.702 1.00 . A A . 265 GLY HA2 1 1
9 25419 1 1 177 GLY HA3 H -25.111 -7.469 15.588 1.00 . A A . 265 GLY HA3 1 1
9 25420 1 1 177 GLY N N -26.430 -6.678 14.190 1.00 . A A . 265 GLY N 1 1
9 25421 1 1 177 GLY O O -22.888 -6.060 14.754 1.00 . A A . 265 GLY O 1 1
9 25422 1 1 178 HIS C C -22.973 -4.817 11.419 1.00 . A A . 266 HIS C 1 1
9 25423 1 1 178 HIS CA C -22.967 -6.216 11.990 1.00 . A A . 266 HIS CA 1 1
9 25424 1 1 178 HIS CB C -23.016 -7.268 10.848 1.00 . A A . 266 HIS CB 1 1
9 25425 1 1 178 HIS CD2 C -21.763 -9.238 11.978 1.00 . A A . 266 HIS CD2 1 1
9 25426 1 1 178 HIS CE1 C -23.141 -10.850 11.547 1.00 . A A . 266 HIS CE1 1 1
9 25427 1 1 178 HIS CG C -22.802 -8.692 11.297 1.00 . A A . 266 HIS CG 1 1
9 25428 1 1 178 HIS H H -24.951 -6.530 12.480 1.00 . A A . 266 HIS H 1 1
9 25429 1 1 178 HIS HA H -22.057 -6.361 12.553 1.00 . A A . 266 HIS HA 1 1
9 25430 1 1 178 HIS HB2 H -23.984 -7.235 10.369 1.00 . A A . 266 HIS HB2 1 1
9 25431 1 1 178 HIS HB3 H -22.257 -7.034 10.117 1.00 . A A . 266 HIS HB3 1 1
9 25432 1 1 178 HIS HD1 H -24.529 -9.730 10.547 1.00 . A A . 266 HIS HD1 1 1
9 25433 1 1 178 HIS HD2 H -20.899 -8.705 12.346 1.00 . A A . 266 HIS HD2 1 1
9 25434 1 1 178 HIS HE1 H -23.601 -11.826 11.492 1.00 . A A . 266 HIS HE1 1 1
9 25435 1 1 178 HIS N N -24.071 -6.379 12.887 1.00 . A A . 266 HIS N 1 1
9 25436 1 1 178 HIS ND1 N -23.668 -9.742 11.032 1.00 . A A . 266 HIS ND1 1 1
9 25437 1 1 178 HIS NE2 N -21.979 -10.603 12.134 1.00 . A A . 266 HIS NE2 1 1
9 25438 1 1 178 HIS O O -24.035 -4.218 11.200 1.00 . A A . 266 HIS O 1 1
9 25439 1 1 179 VAL C C -21.880 -3.124 9.140 1.00 . A A . 267 VAL C 1 1
9 25440 1 1 179 VAL CA C -21.683 -2.972 10.634 1.00 . A A . 267 VAL CA 1 1
9 25441 1 1 179 VAL CB C -20.297 -2.330 10.929 1.00 . A A . 267 VAL CB 1 1
9 25442 1 1 179 VAL CG1 C -20.198 -0.934 10.319 1.00 . A A . 267 VAL CG1 1 1
9 25443 1 1 179 VAL CG2 C -20.043 -2.271 12.431 1.00 . A A . 267 VAL CG2 1 1
9 25444 1 1 179 VAL H H -21.009 -4.782 11.463 1.00 . A A . 267 VAL H 1 1
9 25445 1 1 179 VAL HA H -22.467 -2.347 11.038 1.00 . A A . 267 VAL HA 1 1
9 25446 1 1 179 VAL HB H -19.536 -2.950 10.479 1.00 . A A . 267 VAL HB 1 1
9 25447 1 1 179 VAL HG11 H -20.965 -0.302 10.740 1.00 . A A . 267 VAL HG11 1 1
9 25448 1 1 179 VAL HG12 H -20.333 -0.999 9.249 1.00 . A A . 267 VAL HG12 1 1
9 25449 1 1 179 VAL HG13 H -19.226 -0.514 10.534 1.00 . A A . 267 VAL HG13 1 1
9 25450 1 1 179 VAL HG21 H -20.812 -1.677 12.902 1.00 . A A . 267 VAL HG21 1 1
9 25451 1 1 179 VAL HG22 H -19.078 -1.824 12.617 1.00 . A A . 267 VAL HG22 1 1
9 25452 1 1 179 VAL HG23 H -20.062 -3.271 12.839 1.00 . A A . 267 VAL HG23 1 1
9 25453 1 1 179 VAL N N -21.809 -4.275 11.224 1.00 . A A . 267 VAL N 1 1
9 25454 1 1 179 VAL O O -21.097 -3.796 8.467 1.00 . A A . 267 VAL O 1 1
9 25455 1 1 180 VAL C C -22.782 -1.450 6.476 1.00 . A A . 268 VAL C 1 1
9 25456 1 1 180 VAL CA C -23.260 -2.662 7.254 1.00 . A A . 268 VAL CA 1 1
9 25457 1 1 180 VAL CB C -24.786 -2.897 7.021 1.00 . A A . 268 VAL CB 1 1
9 25458 1 1 180 VAL CG1 C -25.240 -4.182 7.690 1.00 . A A . 268 VAL CG1 1 1
9 25459 1 1 180 VAL CG2 C -25.619 -1.729 7.522 1.00 . A A . 268 VAL CG2 1 1
9 25460 1 1 180 VAL H H -23.465 -1.969 9.237 1.00 . A A . 268 VAL H 1 1
9 25461 1 1 180 VAL HA H -22.723 -3.522 6.882 1.00 . A A . 268 VAL HA 1 1
9 25462 1 1 180 VAL HB H -24.945 -3.004 5.958 1.00 . A A . 268 VAL HB 1 1
9 25463 1 1 180 VAL HG11 H -24.675 -5.016 7.300 1.00 . A A . 268 VAL HG11 1 1
9 25464 1 1 180 VAL HG12 H -26.287 -4.338 7.480 1.00 . A A . 268 VAL HG12 1 1
9 25465 1 1 180 VAL HG13 H -25.089 -4.109 8.757 1.00 . A A . 268 VAL HG13 1 1
9 25466 1 1 180 VAL HG21 H -25.331 -0.829 6.998 1.00 . A A . 268 VAL HG21 1 1
9 25467 1 1 180 VAL HG22 H -25.453 -1.596 8.581 1.00 . A A . 268 VAL HG22 1 1
9 25468 1 1 180 VAL HG23 H -26.666 -1.929 7.344 1.00 . A A . 268 VAL HG23 1 1
9 25469 1 1 180 VAL N N -22.923 -2.536 8.643 1.00 . A A . 268 VAL N 1 1
9 25470 1 1 180 VAL O O -22.748 -0.314 6.992 1.00 . A A . 268 VAL O 1 1
9 25471 1 1 181 LYS C C -22.584 -0.716 3.095 1.00 . A A . 269 LYS C 1 1
9 25472 1 1 181 LYS CA C -21.885 -0.642 4.428 1.00 . A A . 269 LYS CA 1 1
9 25473 1 1 181 LYS CB C -20.361 -0.749 4.231 1.00 . A A . 269 LYS CB 1 1
9 25474 1 1 181 LYS CD C -18.271 0.355 3.287 1.00 . A A . 269 LYS CD 1 1
9 25475 1 1 181 LYS CE C -17.695 1.703 2.833 1.00 . A A . 269 LYS CE 1 1
9 25476 1 1 181 LYS CG C -19.767 0.476 3.546 1.00 . A A . 269 LYS CG 1 1
9 25477 1 1 181 LYS H H -22.466 -2.595 4.908 1.00 . A A . 269 LYS H 1 1
9 25478 1 1 181 LYS HA H -22.114 0.303 4.897 1.00 . A A . 269 LYS HA 1 1
9 25479 1 1 181 LYS HB2 H -19.889 -0.872 5.194 1.00 . A A . 269 LYS HB2 1 1
9 25480 1 1 181 LYS HB3 H -20.153 -1.615 3.620 1.00 . A A . 269 LYS HB3 1 1
9 25481 1 1 181 LYS HD2 H -17.779 0.029 4.191 1.00 . A A . 269 LYS HD2 1 1
9 25482 1 1 181 LYS HD3 H -18.135 -0.374 2.502 1.00 . A A . 269 LYS HD3 1 1
9 25483 1 1 181 LYS HE2 H -18.240 2.032 1.961 1.00 . A A . 269 LYS HE2 1 1
9 25484 1 1 181 LYS HE3 H -17.839 2.422 3.626 1.00 . A A . 269 LYS HE3 1 1
9 25485 1 1 181 LYS HG2 H -20.275 0.589 2.599 1.00 . A A . 269 LYS HG2 1 1
9 25486 1 1 181 LYS HG3 H -19.962 1.344 4.159 1.00 . A A . 269 LYS HG3 1 1
9 25487 1 1 181 LYS HZ1 H -15.879 2.620 2.413 1.00 . A A . 269 LYS HZ1 1 1
9 25488 1 1 181 LYS HZ2 H -16.112 1.269 1.524 1.00 . A A . 269 LYS HZ2 1 1
9 25489 1 1 181 LYS HZ3 H -15.664 1.125 3.161 1.00 . A A . 269 LYS HZ3 1 1
9 25490 1 1 181 LYS N N -22.378 -1.685 5.267 1.00 . A A . 269 LYS N 1 1
9 25491 1 1 181 LYS NZ N -16.251 1.646 2.485 1.00 . A A . 269 LYS NZ 1 1
9 25492 1 1 181 LYS O O -22.962 -1.809 2.641 1.00 . A A . 269 LYS O 1 1
9 25493 1 1 182 CYS C C -22.437 1.017 0.132 1.00 . A A . 270 CYS C 1 1
9 25494 1 1 182 CYS CA C -23.378 0.450 1.184 1.00 . A A . 270 CYS CA 1 1
9 25495 1 1 182 CYS CB C -24.689 1.206 1.199 1.00 . A A . 270 CYS CB 1 1
9 25496 1 1 182 CYS H H -22.574 1.246 2.960 1.00 . A A . 270 CYS H 1 1
9 25497 1 1 182 CYS HA H -23.586 -0.575 0.918 1.00 . A A . 270 CYS HA 1 1
9 25498 1 1 182 CYS HB2 H -24.523 2.125 1.742 1.00 . A A . 270 CYS HB2 1 1
9 25499 1 1 182 CYS HB3 H -25.003 1.421 0.188 1.00 . A A . 270 CYS HB3 1 1
9 25500 1 1 182 CYS HG H -25.476 -0.693 2.672 1.00 . A A . 270 CYS HG 1 1
9 25501 1 1 182 CYS N N -22.794 0.410 2.495 1.00 . A A . 270 CYS N 1 1
9 25502 1 1 182 CYS O O -21.462 1.695 0.449 1.00 . A A . 270 CYS O 1 1
9 25503 1 1 182 CYS SG S -26.014 0.338 2.035 1.00 . A A . 270 CYS SG 1 1
9 25504 1 1 183 TYR C C -23.078 1.069 -3.424 1.00 . A A . 271 TYR C 1 1
9 25505 1 1 183 TYR CA C -22.075 1.147 -2.309 1.00 . A A . 271 TYR CA 1 1
9 25506 1 1 183 TYR CB C -20.846 0.295 -2.682 1.00 . A A . 271 TYR CB 1 1
9 25507 1 1 183 TYR CD1 C -18.876 1.836 -2.490 1.00 . A A . 271 TYR CD1 1 1
9 25508 1 1 183 TYR CD2 C -19.020 0.007 -0.974 1.00 . A A . 271 TYR CD2 1 1
9 25509 1 1 183 TYR CE1 C -17.691 2.234 -1.917 1.00 . A A . 271 TYR CE1 1 1
9 25510 1 1 183 TYR CE2 C -17.835 0.400 -0.396 1.00 . A A . 271 TYR CE2 1 1
9 25511 1 1 183 TYR CG C -19.561 0.719 -2.028 1.00 . A A . 271 TYR CG 1 1
9 25512 1 1 183 TYR CZ C -17.175 1.513 -0.873 1.00 . A A . 271 TYR CZ 1 1
9 25513 1 1 183 TYR H H -23.485 0.053 -1.232 1.00 . A A . 271 TYR H 1 1
9 25514 1 1 183 TYR HA H -21.782 2.176 -2.161 1.00 . A A . 271 TYR HA 1 1
9 25515 1 1 183 TYR HB2 H -21.033 -0.729 -2.395 1.00 . A A . 271 TYR HB2 1 1
9 25516 1 1 183 TYR HB3 H -20.707 0.334 -3.752 1.00 . A A . 271 TYR HB3 1 1
9 25517 1 1 183 TYR HD1 H -19.290 2.401 -3.313 1.00 . A A . 271 TYR HD1 1 1
9 25518 1 1 183 TYR HD2 H -19.539 -0.864 -0.603 1.00 . A A . 271 TYR HD2 1 1
9 25519 1 1 183 TYR HE1 H -17.174 3.105 -2.290 1.00 . A A . 271 TYR HE1 1 1
9 25520 1 1 183 TYR HE2 H -17.423 -0.165 0.427 1.00 . A A . 271 TYR HE2 1 1
9 25521 1 1 183 TYR HH H -15.941 2.875 -0.332 1.00 . A A . 271 TYR HH 1 1
9 25522 1 1 183 TYR N N -22.734 0.677 -1.099 1.00 . A A . 271 TYR N 1 1
9 25523 1 1 183 TYR O O -24.247 0.802 -3.171 1.00 . A A . 271 TYR O 1 1
9 25524 1 1 183 TYR OH O -15.992 1.908 -0.283 1.00 . A A . 271 TYR OH 1 1
9 25525 1 1 184 TRP C C -23.616 -0.278 -6.185 1.00 . A A . 272 TRP C 1 1
9 25526 1 1 184 TRP CA C -23.527 1.174 -5.764 1.00 . A A . 272 TRP CA 1 1
9 25527 1 1 184 TRP CB C -23.060 2.038 -6.923 1.00 . A A . 272 TRP CB 1 1
9 25528 1 1 184 TRP CD1 C -22.090 4.282 -6.247 1.00 . A A . 272 TRP CD1 1 1
9 25529 1 1 184 TRP CD2 C -24.269 4.333 -6.684 1.00 . A A . 272 TRP CD2 1 1
9 25530 1 1 184 TRP CE2 C -23.856 5.623 -6.322 1.00 . A A . 272 TRP CE2 1 1
9 25531 1 1 184 TRP CE3 C -25.606 4.121 -7.002 1.00 . A A . 272 TRP CE3 1 1
9 25532 1 1 184 TRP CG C -23.117 3.493 -6.630 1.00 . A A . 272 TRP CG 1 1
9 25533 1 1 184 TRP CH2 C -26.032 6.456 -6.581 1.00 . A A . 272 TRP CH2 1 1
9 25534 1 1 184 TRP CZ2 C -24.729 6.695 -6.266 1.00 . A A . 272 TRP CZ2 1 1
9 25535 1 1 184 TRP CZ3 C -26.471 5.183 -6.947 1.00 . A A . 272 TRP CZ3 1 1
9 25536 1 1 184 TRP H H -21.723 1.564 -4.782 1.00 . A A . 272 TRP H 1 1
9 25537 1 1 184 TRP HA H -24.510 1.501 -5.456 1.00 . A A . 272 TRP HA 1 1
9 25538 1 1 184 TRP HB2 H -22.030 1.795 -7.134 1.00 . A A . 272 TRP HB2 1 1
9 25539 1 1 184 TRP HB3 H -23.672 1.840 -7.790 1.00 . A A . 272 TRP HB3 1 1
9 25540 1 1 184 TRP HD1 H -21.077 3.932 -6.114 1.00 . A A . 272 TRP HD1 1 1
9 25541 1 1 184 TRP HE1 H -21.966 6.328 -5.790 1.00 . A A . 272 TRP HE1 1 1
9 25542 1 1 184 TRP HE3 H -25.965 3.144 -7.288 1.00 . A A . 272 TRP HE3 1 1
9 25543 1 1 184 TRP HH2 H -26.751 7.262 -6.551 1.00 . A A . 272 TRP HH2 1 1
9 25544 1 1 184 TRP HZ2 H -24.402 7.685 -5.985 1.00 . A A . 272 TRP HZ2 1 1
9 25545 1 1 184 TRP HZ3 H -27.513 5.037 -7.189 1.00 . A A . 272 TRP HZ3 1 1
9 25546 1 1 184 TRP N N -22.654 1.306 -4.629 1.00 . A A . 272 TRP N 1 1
9 25547 1 1 184 TRP NE1 N -22.525 5.563 -6.065 1.00 . A A . 272 TRP NE1 1 1
9 25548 1 1 184 TRP O O -22.654 -1.036 -6.044 1.00 . A A . 272 TRP O 1 1
9 25549 1 1 185 GLY C C -25.470 -2.052 -8.517 1.00 . A A . 273 GLY C 1 1
9 25550 1 1 185 GLY CA C -24.975 -2.009 -7.096 1.00 . A A . 273 GLY CA 1 1
9 25551 1 1 185 GLY H H -25.480 0.008 -6.724 1.00 . A A . 273 GLY H 1 1
9 25552 1 1 185 GLY HA2 H -24.046 -2.554 -7.025 1.00 . A A . 273 GLY HA2 1 1
9 25553 1 1 185 GLY HA3 H -25.711 -2.473 -6.456 1.00 . A A . 273 GLY HA3 1 1
9 25554 1 1 185 GLY N N -24.761 -0.661 -6.658 1.00 . A A . 273 GLY N 1 1
9 25555 1 1 185 GLY O O -25.516 -1.017 -9.190 1.00 . A A . 273 GLY O 1 1
9 25556 1 1 186 LYS C C -27.365 -4.565 -10.274 1.00 . A A . 274 LYS C 1 1
9 25557 1 1 186 LYS CA C -26.342 -3.432 -10.296 1.00 . A A . 274 LYS CA 1 1
9 25558 1 1 186 LYS CB C -25.186 -3.844 -11.192 1.00 . A A . 274 LYS CB 1 1
9 25559 1 1 186 LYS CD C -24.649 -4.985 -13.379 1.00 . A A . 274 LYS CD 1 1
9 25560 1 1 186 LYS CE C -25.014 -6.471 -13.131 1.00 . A A . 274 LYS CE 1 1
9 25561 1 1 186 LYS CG C -25.584 -4.025 -12.643 1.00 . A A . 274 LYS CG 1 1
9 25562 1 1 186 LYS H H -25.889 -4.009 -8.380 1.00 . A A . 274 LYS H 1 1
9 25563 1 1 186 LYS HA H -26.787 -2.524 -10.673 1.00 . A A . 274 LYS HA 1 1
9 25564 1 1 186 LYS HB2 H -24.418 -3.087 -11.138 1.00 . A A . 274 LYS HB2 1 1
9 25565 1 1 186 LYS HB3 H -24.783 -4.779 -10.831 1.00 . A A . 274 LYS HB3 1 1
9 25566 1 1 186 LYS HD2 H -24.708 -4.786 -14.439 1.00 . A A . 274 LYS HD2 1 1
9 25567 1 1 186 LYS HD3 H -23.638 -4.812 -13.039 1.00 . A A . 274 LYS HD3 1 1
9 25568 1 1 186 LYS HE2 H -25.995 -6.655 -13.543 1.00 . A A . 274 LYS HE2 1 1
9 25569 1 1 186 LYS HE3 H -24.297 -7.087 -13.654 1.00 . A A . 274 LYS HE3 1 1
9 25570 1 1 186 LYS HG2 H -26.584 -4.432 -12.642 1.00 . A A . 274 LYS HG2 1 1
9 25571 1 1 186 LYS HG3 H -25.580 -3.060 -13.128 1.00 . A A . 274 LYS HG3 1 1
9 25572 1 1 186 LYS HZ1 H -24.132 -6.654 -11.223 1.00 . A A . 274 LYS HZ1 1 1
9 25573 1 1 186 LYS HZ2 H -25.244 -7.878 -11.589 1.00 . A A . 274 LYS HZ2 1 1
9 25574 1 1 186 LYS HZ3 H -25.798 -6.358 -11.176 1.00 . A A . 274 LYS HZ3 1 1
9 25575 1 1 186 LYS N N -25.873 -3.223 -8.962 1.00 . A A . 274 LYS N 1 1
9 25576 1 1 186 LYS NZ N -25.035 -6.866 -11.688 1.00 . A A . 274 LYS NZ 1 1
9 25577 1 1 186 LYS O O -26.938 -5.755 -10.234 1.00 . A A . 274 LYS O 1 1
9 25578 1 1 186 LYS OXT O -28.563 -4.295 -10.306 1.00 . A A . 274 LYS OXT 1 1
10 25579 1 1 1 GLY C C 6.662 -2.979 2.062 1.00 . A A . 89 GLY C 1 1
10 25580 1 1 1 GLY CA C 5.705 -3.003 3.199 1.00 . A A . 89 GLY CA 1 1
10 25581 1 1 1 GLY H1 H 6.189 -1.119 3.868 1.00 . A A . 89 GLY H1 1 1
10 25582 1 1 1 GLY H2 H 4.591 -1.563 4.252 1.00 . A A . 89 GLY H2 1 1
10 25583 1 1 1 GLY H3 H 5.059 -1.172 2.649 1.00 . A A . 89 GLY H3 1 1
10 25584 1 1 1 GLY HA2 H 6.178 -3.474 4.047 1.00 . A A . 89 GLY HA2 1 1
10 25585 1 1 1 GLY HA3 H 4.818 -3.553 2.921 1.00 . A A . 89 GLY HA3 1 1
10 25586 1 1 1 GLY N N 5.340 -1.630 3.539 1.00 . A A . 89 GLY N 1 1
10 25587 1 1 1 GLY O O 6.860 -1.907 1.490 1.00 . A A . 89 GLY O 1 1
10 25588 1 1 2 ALA C C 9.513 -3.495 0.985 1.00 . A A . 90 ALA C 1 1
10 25589 1 1 2 ALA CA C 8.241 -4.285 0.656 1.00 . A A . 90 ALA CA 1 1
10 25590 1 1 2 ALA CB C 7.665 -3.887 -0.713 1.00 . A A . 90 ALA CB 1 1
10 25591 1 1 2 ALA H H 7.014 -4.951 2.234 1.00 . A A . 90 ALA H 1 1
10 25592 1 1 2 ALA HA H 8.512 -5.331 0.628 1.00 . A A . 90 ALA HA 1 1
10 25593 1 1 2 ALA HB1 H 8.397 -4.082 -1.483 1.00 . A A . 90 ALA HB1 1 1
10 25594 1 1 2 ALA HB2 H 7.422 -2.834 -0.707 1.00 . A A . 90 ALA HB2 1 1
10 25595 1 1 2 ALA HB3 H 6.771 -4.460 -0.908 1.00 . A A . 90 ALA HB3 1 1
10 25596 1 1 2 ALA N N 7.244 -4.144 1.731 1.00 . A A . 90 ALA N 1 1
10 25597 1 1 2 ALA O O 9.641 -2.954 2.081 1.00 . A A . 90 ALA O 1 1
10 25598 1 1 3 MET C C 12.408 -2.500 -1.056 1.00 . A A . 91 MET C 1 1
10 25599 1 1 3 MET CA C 11.699 -2.737 0.270 1.00 . A A . 91 MET CA 1 1
10 25600 1 1 3 MET CB C 12.629 -3.483 1.255 1.00 . A A . 91 MET CB 1 1
10 25601 1 1 3 MET CE C 13.990 -3.884 4.139 1.00 . A A . 91 MET CE 1 1
10 25602 1 1 3 MET CG C 13.913 -2.730 1.602 1.00 . A A . 91 MET CG 1 1
10 25603 1 1 3 MET H H 10.304 -3.909 -0.797 1.00 . A A . 91 MET H 1 1
10 25604 1 1 3 MET HA H 11.443 -1.776 0.691 1.00 . A A . 91 MET HA 1 1
10 25605 1 1 3 MET HB2 H 12.084 -3.659 2.171 1.00 . A A . 91 MET HB2 1 1
10 25606 1 1 3 MET HB3 H 12.899 -4.435 0.823 1.00 . A A . 91 MET HB3 1 1
10 25607 1 1 3 MET HE1 H 13.105 -4.446 3.881 1.00 . A A . 91 MET HE1 1 1
10 25608 1 1 3 MET HE2 H 13.700 -2.917 4.523 1.00 . A A . 91 MET HE2 1 1
10 25609 1 1 3 MET HE3 H 14.547 -4.417 4.895 1.00 . A A . 91 MET HE3 1 1
10 25610 1 1 3 MET HG2 H 14.440 -2.509 0.686 1.00 . A A . 91 MET HG2 1 1
10 25611 1 1 3 MET HG3 H 13.648 -1.805 2.092 1.00 . A A . 91 MET HG3 1 1
10 25612 1 1 3 MET N N 10.452 -3.458 0.058 1.00 . A A . 91 MET N 1 1
10 25613 1 1 3 MET O O 13.261 -3.299 -1.451 1.00 . A A . 91 MET O 1 1
10 25614 1 1 3 MET SD S 15.015 -3.667 2.684 1.00 . A A . 91 MET SD 1 1
10 25615 1 1 4 ALA C C 12.987 -2.008 -4.079 1.00 . A A . 92 ALA C 1 1
10 25616 1 1 4 ALA CA C 12.490 -0.946 -3.056 1.00 . A A . 92 ALA CA 1 1
10 25617 1 1 4 ALA CB C 13.612 0.036 -2.716 1.00 . A A . 92 ALA CB 1 1
10 25618 1 1 4 ALA H H 11.092 -1.060 -1.463 1.00 . A A . 92 ALA H 1 1
10 25619 1 1 4 ALA HA H 11.709 -0.374 -3.535 1.00 . A A . 92 ALA HA 1 1
10 25620 1 1 4 ALA HB1 H 13.936 0.542 -3.614 1.00 . A A . 92 ALA HB1 1 1
10 25621 1 1 4 ALA HB2 H 14.445 -0.505 -2.290 1.00 . A A . 92 ALA HB2 1 1
10 25622 1 1 4 ALA HB3 H 13.253 0.761 -2.002 1.00 . A A . 92 ALA HB3 1 1
10 25623 1 1 4 ALA N N 11.908 -1.488 -1.791 1.00 . A A . 92 ALA N 1 1
10 25624 1 1 4 ALA O O 12.643 -3.204 -4.008 1.00 . A A . 92 ALA O 1 1
10 25625 1 1 5 ASN C C 15.874 -2.283 -5.805 1.00 . A A . 93 ASN C 1 1
10 25626 1 1 5 ASN CA C 14.384 -2.409 -6.035 1.00 . A A . 93 ASN CA 1 1
10 25627 1 1 5 ASN CB C 14.047 -2.077 -7.498 1.00 . A A . 93 ASN CB 1 1
10 25628 1 1 5 ASN CG C 14.767 -2.997 -8.497 1.00 . A A . 93 ASN CG 1 1
10 25629 1 1 5 ASN H H 13.728 -0.563 -5.215 1.00 . A A . 93 ASN H 1 1
10 25630 1 1 5 ASN HA H 14.095 -3.422 -5.810 1.00 . A A . 93 ASN HA 1 1
10 25631 1 1 5 ASN HB2 H 12.983 -2.179 -7.648 1.00 . A A . 93 ASN HB2 1 1
10 25632 1 1 5 ASN HB3 H 14.338 -1.058 -7.702 1.00 . A A . 93 ASN HB3 1 1
10 25633 1 1 5 ASN HD21 H 14.829 -1.547 -9.845 1.00 . A A . 93 ASN HD21 1 1
10 25634 1 1 5 ASN HD22 H 15.531 -3.053 -10.307 1.00 . A A . 93 ASN HD22 1 1
10 25635 1 1 5 ASN N N 13.687 -1.533 -5.091 1.00 . A A . 93 ASN N 1 1
10 25636 1 1 5 ASN ND2 N 15.068 -2.479 -9.663 1.00 . A A . 93 ASN ND2 1 1
10 25637 1 1 5 ASN O O 16.612 -3.255 -5.861 1.00 . A A . 93 ASN O 1 1
10 25638 1 1 5 ASN OD1 O 15.048 -4.168 -8.212 1.00 . A A . 93 ASN OD1 1 1
10 25639 1 1 6 HIS C C 17.962 -0.803 -3.760 1.00 . A A . 94 HIS C 1 1
10 25640 1 1 6 HIS CA C 17.655 -0.710 -5.243 1.00 . A A . 94 HIS CA 1 1
10 25641 1 1 6 HIS CB C 17.937 0.724 -5.777 1.00 . A A . 94 HIS CB 1 1
10 25642 1 1 6 HIS CD2 C 15.770 2.127 -5.462 1.00 . A A . 94 HIS CD2 1 1
10 25643 1 1 6 HIS CE1 C 16.458 3.553 -3.992 1.00 . A A . 94 HIS CE1 1 1
10 25644 1 1 6 HIS CG C 17.064 1.817 -5.196 1.00 . A A . 94 HIS CG 1 1
10 25645 1 1 6 HIS H H 15.584 -0.400 -5.331 1.00 . A A . 94 HIS H 1 1
10 25646 1 1 6 HIS HA H 18.278 -1.415 -5.773 1.00 . A A . 94 HIS HA 1 1
10 25647 1 1 6 HIS HB2 H 18.962 0.982 -5.556 1.00 . A A . 94 HIS HB2 1 1
10 25648 1 1 6 HIS HB3 H 17.804 0.726 -6.849 1.00 . A A . 94 HIS HB3 1 1
10 25649 1 1 6 HIS HD1 H 18.374 2.804 -3.848 1.00 . A A . 94 HIS HD1 1 1
10 25650 1 1 6 HIS HD2 H 15.126 1.609 -6.156 1.00 . A A . 94 HIS HD2 1 1
10 25651 1 1 6 HIS HE1 H 16.495 4.375 -3.292 1.00 . A A . 94 HIS HE1 1 1
10 25652 1 1 6 HIS N N 16.267 -1.081 -5.471 1.00 . A A . 94 HIS N 1 1
10 25653 1 1 6 HIS ND1 N 17.485 2.739 -4.257 1.00 . A A . 94 HIS ND1 1 1
10 25654 1 1 6 HIS NE2 N 15.393 3.221 -4.700 1.00 . A A . 94 HIS NE2 1 1
10 25655 1 1 6 HIS O O 17.062 -0.663 -2.928 1.00 . A A . 94 HIS O 1 1
10 25656 1 1 7 PHE C C 20.796 -0.421 -1.710 1.00 . A A . 95 PHE C 1 1
10 25657 1 1 7 PHE CA C 19.578 -1.259 -2.052 1.00 . A A . 95 PHE CA 1 1
10 25658 1 1 7 PHE CB C 19.849 -2.738 -1.843 1.00 . A A . 95 PHE CB 1 1
10 25659 1 1 7 PHE CD1 C 18.743 -3.628 0.207 1.00 . A A . 95 PHE CD1 1 1
10 25660 1 1 7 PHE CD2 C 21.099 -3.302 0.263 1.00 . A A . 95 PHE CD2 1 1
10 25661 1 1 7 PHE CE1 C 18.772 -4.106 1.493 1.00 . A A . 95 PHE CE1 1 1
10 25662 1 1 7 PHE CE2 C 21.134 -3.775 1.556 1.00 . A A . 95 PHE CE2 1 1
10 25663 1 1 7 PHE CG C 19.902 -3.220 -0.424 1.00 . A A . 95 PHE CG 1 1
10 25664 1 1 7 PHE CZ C 19.967 -4.178 2.169 1.00 . A A . 95 PHE CZ 1 1
10 25665 1 1 7 PHE H H 19.897 -1.053 -4.125 1.00 . A A . 95 PHE H 1 1
10 25666 1 1 7 PHE HA H 18.751 -0.962 -1.425 1.00 . A A . 95 PHE HA 1 1
10 25667 1 1 7 PHE HB2 H 19.031 -3.268 -2.303 1.00 . A A . 95 PHE HB2 1 1
10 25668 1 1 7 PHE HB3 H 20.773 -3.000 -2.334 1.00 . A A . 95 PHE HB3 1 1
10 25669 1 1 7 PHE HD1 H 17.804 -3.568 -0.324 1.00 . A A . 95 PHE HD1 1 1
10 25670 1 1 7 PHE HD2 H 22.008 -2.985 -0.226 1.00 . A A . 95 PHE HD2 1 1
10 25671 1 1 7 PHE HE1 H 17.857 -4.421 1.974 1.00 . A A . 95 PHE HE1 1 1
10 25672 1 1 7 PHE HE2 H 22.073 -3.831 2.087 1.00 . A A . 95 PHE HE2 1 1
10 25673 1 1 7 PHE HZ H 19.978 -4.556 3.180 1.00 . A A . 95 PHE HZ 1 1
10 25674 1 1 7 PHE N N 19.202 -1.048 -3.431 1.00 . A A . 95 PHE N 1 1
10 25675 1 1 7 PHE O O 21.692 -0.231 -2.554 1.00 . A A . 95 PHE O 1 1
10 25676 1 1 8 HIS C C 22.767 0.084 0.916 1.00 . A A . 96 HIS C 1 1
10 25677 1 1 8 HIS CA C 21.920 0.910 -0.039 1.00 . A A . 96 HIS CA 1 1
10 25678 1 1 8 HIS CB C 21.399 2.170 0.672 1.00 . A A . 96 HIS CB 1 1
10 25679 1 1 8 HIS CD2 C 20.712 3.894 -1.140 1.00 . A A . 96 HIS CD2 1 1
10 25680 1 1 8 HIS CE1 C 18.560 3.793 -0.928 1.00 . A A . 96 HIS CE1 1 1
10 25681 1 1 8 HIS CG C 20.457 2.994 -0.162 1.00 . A A . 96 HIS CG 1 1
10 25682 1 1 8 HIS H H 20.074 -0.079 0.111 1.00 . A A . 96 HIS H 1 1
10 25683 1 1 8 HIS HA H 22.518 1.199 -0.891 1.00 . A A . 96 HIS HA 1 1
10 25684 1 1 8 HIS HB2 H 20.873 1.877 1.569 1.00 . A A . 96 HIS HB2 1 1
10 25685 1 1 8 HIS HB3 H 22.238 2.793 0.944 1.00 . A A . 96 HIS HB3 1 1
10 25686 1 1 8 HIS HD1 H 18.571 2.370 0.567 1.00 . A A . 96 HIS HD1 1 1
10 25687 1 1 8 HIS HD2 H 21.690 4.183 -1.498 1.00 . A A . 96 HIS HD2 1 1
10 25688 1 1 8 HIS HE1 H 17.502 3.965 -1.059 1.00 . A A . 96 HIS HE1 1 1
10 25689 1 1 8 HIS N N 20.818 0.098 -0.508 1.00 . A A . 96 HIS N 1 1
10 25690 1 1 8 HIS ND1 N 19.083 2.944 -0.042 1.00 . A A . 96 HIS ND1 1 1
10 25691 1 1 8 HIS NE2 N 19.507 4.396 -1.623 1.00 . A A . 96 HIS NE2 1 1
10 25692 1 1 8 HIS O O 22.234 -0.558 1.840 1.00 . A A . 96 HIS O 1 1
10 25693 1 1 9 VAL C C 25.912 0.246 2.254 1.00 . A A . 97 VAL C 1 1
10 25694 1 1 9 VAL CA C 25.002 -0.689 1.472 1.00 . A A . 97 VAL CA 1 1
10 25695 1 1 9 VAL CB C 25.882 -1.566 0.536 1.00 . A A . 97 VAL CB 1 1
10 25696 1 1 9 VAL CG1 C 26.917 -2.372 1.313 1.00 . A A . 97 VAL CG1 1 1
10 25697 1 1 9 VAL CG2 C 25.017 -2.475 -0.312 1.00 . A A . 97 VAL CG2 1 1
10 25698 1 1 9 VAL H H 24.403 0.619 -0.059 1.00 . A A . 97 VAL H 1 1
10 25699 1 1 9 VAL HA H 24.464 -1.337 2.147 1.00 . A A . 97 VAL HA 1 1
10 25700 1 1 9 VAL HB H 26.416 -0.900 -0.125 1.00 . A A . 97 VAL HB 1 1
10 25701 1 1 9 VAL HG11 H 26.412 -2.985 2.044 1.00 . A A . 97 VAL HG11 1 1
10 25702 1 1 9 VAL HG12 H 27.597 -1.699 1.816 1.00 . A A . 97 VAL HG12 1 1
10 25703 1 1 9 VAL HG13 H 27.469 -3.004 0.633 1.00 . A A . 97 VAL HG13 1 1
10 25704 1 1 9 VAL HG21 H 25.641 -3.119 -0.913 1.00 . A A . 97 VAL HG21 1 1
10 25705 1 1 9 VAL HG22 H 24.401 -1.868 -0.959 1.00 . A A . 97 VAL HG22 1 1
10 25706 1 1 9 VAL HG23 H 24.380 -3.072 0.322 1.00 . A A . 97 VAL HG23 1 1
10 25707 1 1 9 VAL N N 24.050 0.080 0.686 1.00 . A A . 97 VAL N 1 1
10 25708 1 1 9 VAL O O 26.339 1.271 1.722 1.00 . A A . 97 VAL O 1 1
10 25709 1 1 10 PHE C C 28.455 -0.035 4.270 1.00 . A A . 98 PHE C 1 1
10 25710 1 1 10 PHE CA C 27.115 0.664 4.307 1.00 . A A . 98 PHE CA 1 1
10 25711 1 1 10 PHE CB C 26.636 0.810 5.765 1.00 . A A . 98 PHE CB 1 1
10 25712 1 1 10 PHE CD1 C 27.476 3.006 6.676 1.00 . A A . 98 PHE CD1 1 1
10 25713 1 1 10 PHE CD2 C 28.560 1.019 7.405 1.00 . A A . 98 PHE CD2 1 1
10 25714 1 1 10 PHE CE1 C 28.328 3.760 7.459 1.00 . A A . 98 PHE CE1 1 1
10 25715 1 1 10 PHE CE2 C 29.415 1.765 8.189 1.00 . A A . 98 PHE CE2 1 1
10 25716 1 1 10 PHE CG C 27.577 1.630 6.636 1.00 . A A . 98 PHE CG 1 1
10 25717 1 1 10 PHE CZ C 29.299 3.138 8.217 1.00 . A A . 98 PHE CZ 1 1
10 25718 1 1 10 PHE H H 25.796 -0.908 3.890 1.00 . A A . 98 PHE H 1 1
10 25719 1 1 10 PHE HA H 27.220 1.641 3.859 1.00 . A A . 98 PHE HA 1 1
10 25720 1 1 10 PHE HB2 H 25.672 1.296 5.775 1.00 . A A . 98 PHE HB2 1 1
10 25721 1 1 10 PHE HB3 H 26.544 -0.172 6.206 1.00 . A A . 98 PHE HB3 1 1
10 25722 1 1 10 PHE HD1 H 26.717 3.497 6.085 1.00 . A A . 98 PHE HD1 1 1
10 25723 1 1 10 PHE HD2 H 28.655 -0.057 7.384 1.00 . A A . 98 PHE HD2 1 1
10 25724 1 1 10 PHE HE1 H 28.234 4.836 7.478 1.00 . A A . 98 PHE HE1 1 1
10 25725 1 1 10 PHE HE2 H 30.174 1.275 8.781 1.00 . A A . 98 PHE HE2 1 1
10 25726 1 1 10 PHE HZ H 29.966 3.726 8.829 1.00 . A A . 98 PHE HZ 1 1
10 25727 1 1 10 PHE N N 26.188 -0.096 3.500 1.00 . A A . 98 PHE N 1 1
10 25728 1 1 10 PHE O O 28.548 -1.242 4.557 1.00 . A A . 98 PHE O 1 1
10 25729 1 1 11 VAL C C 31.653 0.843 4.862 1.00 . A A . 99 VAL C 1 1
10 25730 1 1 11 VAL CA C 30.792 0.158 3.804 1.00 . A A . 99 VAL CA 1 1
10 25731 1 1 11 VAL CB C 31.385 0.396 2.386 1.00 . A A . 99 VAL CB 1 1
10 25732 1 1 11 VAL CG1 C 32.750 -0.238 2.243 1.00 . A A . 99 VAL CG1 1 1
10 25733 1 1 11 VAL CG2 C 30.450 -0.138 1.314 1.00 . A A . 99 VAL CG2 1 1
10 25734 1 1 11 VAL H H 29.334 1.647 3.704 1.00 . A A . 99 VAL H 1 1
10 25735 1 1 11 VAL HA H 30.753 -0.903 4.005 1.00 . A A . 99 VAL HA 1 1
10 25736 1 1 11 VAL HB H 31.490 1.461 2.239 1.00 . A A . 99 VAL HB 1 1
10 25737 1 1 11 VAL HG11 H 33.125 -0.047 1.249 1.00 . A A . 99 VAL HG11 1 1
10 25738 1 1 11 VAL HG12 H 32.672 -1.303 2.406 1.00 . A A . 99 VAL HG12 1 1
10 25739 1 1 11 VAL HG13 H 33.420 0.194 2.972 1.00 . A A . 99 VAL HG13 1 1
10 25740 1 1 11 VAL HG21 H 30.889 0.025 0.341 1.00 . A A . 99 VAL HG21 1 1
10 25741 1 1 11 VAL HG22 H 29.502 0.376 1.375 1.00 . A A . 99 VAL HG22 1 1
10 25742 1 1 11 VAL HG23 H 30.294 -1.196 1.466 1.00 . A A . 99 VAL HG23 1 1
10 25743 1 1 11 VAL N N 29.463 0.689 3.897 1.00 . A A . 99 VAL N 1 1
10 25744 1 1 11 VAL O O 31.545 2.054 5.065 1.00 . A A . 99 VAL O 1 1
10 25745 1 1 12 GLY C C 34.637 -0.016 6.621 1.00 . A A . 100 GLY C 1 1
10 25746 1 1 12 GLY CA C 33.294 0.643 6.586 1.00 . A A . 100 GLY CA 1 1
10 25747 1 1 12 GLY H H 32.565 -0.865 5.305 1.00 . A A . 100 GLY H 1 1
10 25748 1 1 12 GLY HA2 H 33.420 1.702 6.413 1.00 . A A . 100 GLY HA2 1 1
10 25749 1 1 12 GLY HA3 H 32.805 0.494 7.537 1.00 . A A . 100 GLY HA3 1 1
10 25750 1 1 12 GLY N N 32.474 0.089 5.539 1.00 . A A . 100 GLY N 1 1
10 25751 1 1 12 GLY O O 34.887 -0.911 5.819 1.00 . A A . 100 GLY O 1 1
10 25752 1 1 13 ASP C C 37.700 0.129 6.442 1.00 . A A . 101 ASP C 1 1
10 25753 1 1 13 ASP CA C 36.884 -0.111 7.722 1.00 . A A . 101 ASP CA 1 1
10 25754 1 1 13 ASP CB C 36.814 -1.618 8.106 1.00 . A A . 101 ASP CB 1 1
10 25755 1 1 13 ASP CG C 38.137 -2.219 8.589 1.00 . A A . 101 ASP CG 1 1
10 25756 1 1 13 ASP H H 35.245 1.205 8.085 1.00 . A A . 101 ASP H 1 1
10 25757 1 1 13 ASP HA H 37.343 0.456 8.520 1.00 . A A . 101 ASP HA 1 1
10 25758 1 1 13 ASP HB2 H 36.086 -1.744 8.893 1.00 . A A . 101 ASP HB2 1 1
10 25759 1 1 13 ASP HB3 H 36.487 -2.165 7.233 1.00 . A A . 101 ASP HB3 1 1
10 25760 1 1 13 ASP N N 35.508 0.443 7.530 1.00 . A A . 101 ASP N 1 1
10 25761 1 1 13 ASP O O 38.665 -0.571 6.121 1.00 . A A . 101 ASP O 1 1
10 25762 1 1 13 ASP OD1 O 39.041 -1.459 8.971 1.00 . A A . 101 ASP OD1 1 1
10 25763 1 1 13 ASP OD2 O 38.250 -3.483 8.644 1.00 . A A . 101 ASP OD2 1 1
10 25764 1 1 14 LEU C C 39.314 2.057 4.711 1.00 . A A . 102 LEU C 1 1
10 25765 1 1 14 LEU CA C 37.924 1.563 4.499 1.00 . A A . 102 LEU CA 1 1
10 25766 1 1 14 LEU CB C 37.099 2.624 3.771 1.00 . A A . 102 LEU CB 1 1
10 25767 1 1 14 LEU CD1 C 35.005 3.336 2.635 1.00 . A A . 102 LEU CD1 1 1
10 25768 1 1 14 LEU CD2 C 36.008 1.146 2.104 1.00 . A A . 102 LEU CD2 1 1
10 25769 1 1 14 LEU CG C 35.768 2.162 3.196 1.00 . A A . 102 LEU CG 1 1
10 25770 1 1 14 LEU H H 36.592 1.735 6.114 1.00 . A A . 102 LEU H 1 1
10 25771 1 1 14 LEU HA H 37.970 0.687 3.870 1.00 . A A . 102 LEU HA 1 1
10 25772 1 1 14 LEU HB2 H 36.903 3.426 4.467 1.00 . A A . 102 LEU HB2 1 1
10 25773 1 1 14 LEU HB3 H 37.698 3.017 2.963 1.00 . A A . 102 LEU HB3 1 1
10 25774 1 1 14 LEU HD11 H 34.827 4.058 3.418 1.00 . A A . 102 LEU HD11 1 1
10 25775 1 1 14 LEU HD12 H 34.060 2.995 2.240 1.00 . A A . 102 LEU HD12 1 1
10 25776 1 1 14 LEU HD13 H 35.581 3.797 1.845 1.00 . A A . 102 LEU HD13 1 1
10 25777 1 1 14 LEU HD21 H 35.061 0.870 1.665 1.00 . A A . 102 LEU HD21 1 1
10 25778 1 1 14 LEU HD22 H 36.478 0.270 2.523 1.00 . A A . 102 LEU HD22 1 1
10 25779 1 1 14 LEU HD23 H 36.643 1.583 1.348 1.00 . A A . 102 LEU HD23 1 1
10 25780 1 1 14 LEU HG H 35.174 1.695 3.968 1.00 . A A . 102 LEU HG 1 1
10 25781 1 1 14 LEU N N 37.311 1.183 5.740 1.00 . A A . 102 LEU N 1 1
10 25782 1 1 14 LEU O O 39.553 2.973 5.498 1.00 . A A . 102 LEU O 1 1
10 25783 1 1 15 SER C C 41.726 3.200 3.411 1.00 . A A . 103 SER C 1 1
10 25784 1 1 15 SER CA C 41.588 1.812 4.055 1.00 . A A . 103 SER CA 1 1
10 25785 1 1 15 SER CB C 42.381 0.764 3.282 1.00 . A A . 103 SER CB 1 1
10 25786 1 1 15 SER H H 39.943 0.681 3.468 1.00 . A A . 103 SER H 1 1
10 25787 1 1 15 SER HA H 41.924 1.832 5.081 1.00 . A A . 103 SER HA 1 1
10 25788 1 1 15 SER HB2 H 42.127 0.812 2.234 1.00 . A A . 103 SER HB2 1 1
10 25789 1 1 15 SER HB3 H 43.440 0.931 3.409 1.00 . A A . 103 SER HB3 1 1
10 25790 1 1 15 SER HG H 41.631 -1.045 3.068 1.00 . A A . 103 SER HG 1 1
10 25791 1 1 15 SER N N 40.220 1.436 4.024 1.00 . A A . 103 SER N 1 1
10 25792 1 1 15 SER O O 41.113 3.457 2.378 1.00 . A A . 103 SER O 1 1
10 25793 1 1 15 SER OG O 42.066 -0.539 3.765 1.00 . A A . 103 SER OG 1 1
10 25794 1 1 16 PRO C C 43.227 5.572 2.072 1.00 . A A . 104 PRO C 1 1
10 25795 1 1 16 PRO CA C 42.691 5.492 3.512 1.00 . A A . 104 PRO CA 1 1
10 25796 1 1 16 PRO CB C 43.692 6.116 4.499 1.00 . A A . 104 PRO CB 1 1
10 25797 1 1 16 PRO CD C 43.310 3.876 5.234 1.00 . A A . 104 PRO CD 1 1
10 25798 1 1 16 PRO CG C 44.341 4.962 5.183 1.00 . A A . 104 PRO CG 1 1
10 25799 1 1 16 PRO HA H 41.755 6.030 3.560 1.00 . A A . 104 PRO HA 1 1
10 25800 1 1 16 PRO HB2 H 44.413 6.710 3.955 1.00 . A A . 104 PRO HB2 1 1
10 25801 1 1 16 PRO HB3 H 43.176 6.722 5.228 1.00 . A A . 104 PRO HB3 1 1
10 25802 1 1 16 PRO HD2 H 43.786 2.907 5.215 1.00 . A A . 104 PRO HD2 1 1
10 25803 1 1 16 PRO HD3 H 42.691 3.979 6.113 1.00 . A A . 104 PRO HD3 1 1
10 25804 1 1 16 PRO HG2 H 45.203 4.643 4.614 1.00 . A A . 104 PRO HG2 1 1
10 25805 1 1 16 PRO HG3 H 44.629 5.234 6.187 1.00 . A A . 104 PRO HG3 1 1
10 25806 1 1 16 PRO N N 42.522 4.104 4.007 1.00 . A A . 104 PRO N 1 1
10 25807 1 1 16 PRO O O 43.142 6.618 1.418 1.00 . A A . 104 PRO O 1 1
10 25808 1 1 17 GLU C C 43.275 4.099 -0.766 1.00 . A A . 105 GLU C 1 1
10 25809 1 1 17 GLU CA C 44.359 4.434 0.257 1.00 . A A . 105 GLU CA 1 1
10 25810 1 1 17 GLU CB C 45.520 3.427 0.181 1.00 . A A . 105 GLU CB 1 1
10 25811 1 1 17 GLU CD C 46.898 5.079 1.504 1.00 . A A . 105 GLU CD 1 1
10 25812 1 1 17 GLU CG C 46.578 3.619 1.272 1.00 . A A . 105 GLU CG 1 1
10 25813 1 1 17 GLU H H 43.853 3.701 2.181 1.00 . A A . 105 GLU H 1 1
10 25814 1 1 17 GLU HA H 44.737 5.422 0.036 1.00 . A A . 105 GLU HA 1 1
10 25815 1 1 17 GLU HB2 H 45.117 2.428 0.269 1.00 . A A . 105 GLU HB2 1 1
10 25816 1 1 17 GLU HB3 H 46.002 3.525 -0.781 1.00 . A A . 105 GLU HB3 1 1
10 25817 1 1 17 GLU HG2 H 46.208 3.198 2.195 1.00 . A A . 105 GLU HG2 1 1
10 25818 1 1 17 GLU HG3 H 47.482 3.107 0.979 1.00 . A A . 105 GLU HG3 1 1
10 25819 1 1 17 GLU N N 43.798 4.482 1.596 1.00 . A A . 105 GLU N 1 1
10 25820 1 1 17 GLU O O 43.478 4.213 -1.963 1.00 . A A . 105 GLU O 1 1
10 25821 1 1 17 GLU OE1 O 47.477 5.731 0.631 1.00 . A A . 105 GLU OE1 1 1
10 25822 1 1 17 GLU OE2 O 46.479 5.629 2.549 1.00 . A A . 105 GLU OE2 1 1
10 25823 1 1 18 ILE C C 40.181 4.654 -1.296 1.00 . A A . 106 ILE C 1 1
10 25824 1 1 18 ILE CA C 40.985 3.382 -1.089 1.00 . A A . 106 ILE CA 1 1
10 25825 1 1 18 ILE CB C 40.122 2.267 -0.397 1.00 . A A . 106 ILE CB 1 1
10 25826 1 1 18 ILE CD1 C 41.390 0.402 -1.610 1.00 . A A . 106 ILE CD1 1 1
10 25827 1 1 18 ILE CG1 C 40.936 0.970 -0.278 1.00 . A A . 106 ILE CG1 1 1
10 25828 1 1 18 ILE CG2 C 38.784 2.005 -1.103 1.00 . A A . 106 ILE CG2 1 1
10 25829 1 1 18 ILE H H 42.001 3.685 0.706 1.00 . A A . 106 ILE H 1 1
10 25830 1 1 18 ILE HA H 41.338 3.027 -2.045 1.00 . A A . 106 ILE HA 1 1
10 25831 1 1 18 ILE HB H 39.897 2.608 0.603 1.00 . A A . 106 ILE HB 1 1
10 25832 1 1 18 ILE HD11 H 42.095 1.075 -2.074 1.00 . A A . 106 ILE HD11 1 1
10 25833 1 1 18 ILE HD12 H 40.530 0.314 -2.259 1.00 . A A . 106 ILE HD12 1 1
10 25834 1 1 18 ILE HD13 H 41.841 -0.568 -1.467 1.00 . A A . 106 ILE HD13 1 1
10 25835 1 1 18 ILE HG12 H 41.829 1.184 0.288 1.00 . A A . 106 ILE HG12 1 1
10 25836 1 1 18 ILE HG13 H 40.355 0.219 0.237 1.00 . A A . 106 ILE HG13 1 1
10 25837 1 1 18 ILE HG21 H 38.248 1.232 -0.573 1.00 . A A . 106 ILE HG21 1 1
10 25838 1 1 18 ILE HG22 H 38.963 1.693 -2.123 1.00 . A A . 106 ILE HG22 1 1
10 25839 1 1 18 ILE HG23 H 38.197 2.912 -1.112 1.00 . A A . 106 ILE HG23 1 1
10 25840 1 1 18 ILE N N 42.124 3.711 -0.267 1.00 . A A . 106 ILE N 1 1
10 25841 1 1 18 ILE O O 40.233 5.574 -0.457 1.00 . A A . 106 ILE O 1 1
10 25842 1 1 19 THR C C 37.339 5.482 -3.224 1.00 . A A . 107 THR C 1 1
10 25843 1 1 19 THR CA C 38.715 5.894 -2.683 1.00 . A A . 107 THR CA 1 1
10 25844 1 1 19 THR CB C 39.470 6.843 -3.663 1.00 . A A . 107 THR CB 1 1
10 25845 1 1 19 THR CG2 C 39.581 6.243 -5.065 1.00 . A A . 107 THR CG2 1 1
10 25846 1 1 19 THR H H 39.446 3.974 -2.998 1.00 . A A . 107 THR H 1 1
10 25847 1 1 19 THR HA H 38.558 6.414 -1.749 1.00 . A A . 107 THR HA 1 1
10 25848 1 1 19 THR HB H 40.462 7.008 -3.268 1.00 . A A . 107 THR HB 1 1
10 25849 1 1 19 THR HG1 H 39.239 8.669 -3.082 1.00 . A A . 107 THR HG1 1 1
10 25850 1 1 19 THR HG21 H 40.116 6.926 -5.708 1.00 . A A . 107 THR HG21 1 1
10 25851 1 1 19 THR HG22 H 38.591 6.077 -5.461 1.00 . A A . 107 THR HG22 1 1
10 25852 1 1 19 THR HG23 H 40.111 5.304 -5.014 1.00 . A A . 107 THR HG23 1 1
10 25853 1 1 19 THR N N 39.476 4.737 -2.381 1.00 . A A . 107 THR N 1 1
10 25854 1 1 19 THR O O 37.084 4.295 -3.444 1.00 . A A . 107 THR O 1 1
10 25855 1 1 19 THR OG1 O 38.797 8.106 -3.735 1.00 . A A . 107 THR OG1 1 1
10 25856 1 1 20 THR C C 35.052 5.484 -5.192 1.00 . A A . 108 THR C 1 1
10 25857 1 1 20 THR CA C 35.115 6.249 -3.852 1.00 . A A . 108 THR CA 1 1
10 25858 1 1 20 THR CB C 34.457 7.628 -3.981 1.00 . A A . 108 THR CB 1 1
10 25859 1 1 20 THR CG2 C 33.010 7.506 -4.367 1.00 . A A . 108 THR CG2 1 1
10 25860 1 1 20 THR H H 36.785 7.376 -3.285 1.00 . A A . 108 THR H 1 1
10 25861 1 1 20 THR HA H 34.583 5.692 -3.097 1.00 . A A . 108 THR HA 1 1
10 25862 1 1 20 THR HB H 34.993 8.197 -4.727 1.00 . A A . 108 THR HB 1 1
10 25863 1 1 20 THR HG1 H 34.818 7.627 -2.070 1.00 . A A . 108 THR HG1 1 1
10 25864 1 1 20 THR HG21 H 32.503 6.880 -3.649 1.00 . A A . 108 THR HG21 1 1
10 25865 1 1 20 THR HG22 H 32.949 7.055 -5.346 1.00 . A A . 108 THR HG22 1 1
10 25866 1 1 20 THR HG23 H 32.551 8.484 -4.387 1.00 . A A . 108 THR HG23 1 1
10 25867 1 1 20 THR N N 36.476 6.452 -3.409 1.00 . A A . 108 THR N 1 1
10 25868 1 1 20 THR O O 34.294 4.515 -5.345 1.00 . A A . 108 THR O 1 1
10 25869 1 1 20 THR OG1 O 34.565 8.298 -2.710 1.00 . A A . 108 THR OG1 1 1
10 25870 1 1 21 GLU C C 36.503 3.893 -7.382 1.00 . A A . 109 GLU C 1 1
10 25871 1 1 21 GLU CA C 35.962 5.310 -7.433 1.00 . A A . 109 GLU CA 1 1
10 25872 1 1 21 GLU CB C 36.775 6.215 -8.354 1.00 . A A . 109 GLU CB 1 1
10 25873 1 1 21 GLU CD C 35.216 8.180 -7.765 1.00 . A A . 109 GLU CD 1 1
10 25874 1 1 21 GLU CG C 36.008 7.454 -8.852 1.00 . A A . 109 GLU CG 1 1
10 25875 1 1 21 GLU H H 36.398 6.713 -5.941 1.00 . A A . 109 GLU H 1 1
10 25876 1 1 21 GLU HA H 34.955 5.255 -7.817 1.00 . A A . 109 GLU HA 1 1
10 25877 1 1 21 GLU HB2 H 37.652 6.551 -7.821 1.00 . A A . 109 GLU HB2 1 1
10 25878 1 1 21 GLU HB3 H 37.088 5.643 -9.215 1.00 . A A . 109 GLU HB3 1 1
10 25879 1 1 21 GLU HG2 H 36.730 8.143 -9.262 1.00 . A A . 109 GLU HG2 1 1
10 25880 1 1 21 GLU HG3 H 35.330 7.130 -9.627 1.00 . A A . 109 GLU HG3 1 1
10 25881 1 1 21 GLU N N 35.867 5.904 -6.114 1.00 . A A . 109 GLU N 1 1
10 25882 1 1 21 GLU O O 36.082 3.034 -8.163 1.00 . A A . 109 GLU O 1 1
10 25883 1 1 21 GLU OE1 O 35.834 8.695 -6.807 1.00 . A A . 109 GLU OE1 1 1
10 25884 1 1 21 GLU OE2 O 33.946 8.148 -7.825 1.00 . A A . 109 GLU OE2 1 1
10 25885 1 1 22 ASP C C 36.848 1.367 -5.824 1.00 . A A . 110 ASP C 1 1
10 25886 1 1 22 ASP CA C 37.966 2.310 -6.219 1.00 . A A . 110 ASP CA 1 1
10 25887 1 1 22 ASP CB C 39.039 2.335 -5.131 1.00 . A A . 110 ASP CB 1 1
10 25888 1 1 22 ASP CG C 39.586 0.954 -4.822 1.00 . A A . 110 ASP CG 1 1
10 25889 1 1 22 ASP H H 37.699 4.392 -5.875 1.00 . A A . 110 ASP H 1 1
10 25890 1 1 22 ASP HA H 38.398 1.963 -7.145 1.00 . A A . 110 ASP HA 1 1
10 25891 1 1 22 ASP HB2 H 39.857 2.962 -5.453 1.00 . A A . 110 ASP HB2 1 1
10 25892 1 1 22 ASP HB3 H 38.610 2.744 -4.228 1.00 . A A . 110 ASP HB3 1 1
10 25893 1 1 22 ASP N N 37.408 3.651 -6.444 1.00 . A A . 110 ASP N 1 1
10 25894 1 1 22 ASP O O 36.694 0.306 -6.400 1.00 . A A . 110 ASP O 1 1
10 25895 1 1 22 ASP OD1 O 40.543 0.534 -5.486 1.00 . A A . 110 ASP OD1 1 1
10 25896 1 1 22 ASP OD2 O 39.066 0.309 -3.900 1.00 . A A . 110 ASP OD2 1 1
10 25897 1 1 23 ILE C C 33.912 0.746 -5.625 1.00 . A A . 111 ILE C 1 1
10 25898 1 1 23 ILE CA C 34.832 1.081 -4.452 1.00 . A A . 111 ILE CA 1 1
10 25899 1 1 23 ILE CB C 34.028 1.880 -3.383 1.00 . A A . 111 ILE CB 1 1
10 25900 1 1 23 ILE CD1 C 33.963 2.556 -0.938 1.00 . A A . 111 ILE CD1 1 1
10 25901 1 1 23 ILE CG1 C 34.766 1.912 -2.045 1.00 . A A . 111 ILE CG1 1 1
10 25902 1 1 23 ILE CG2 C 32.600 1.373 -3.221 1.00 . A A . 111 ILE CG2 1 1
10 25903 1 1 23 ILE H H 36.208 2.705 -4.505 1.00 . A A . 111 ILE H 1 1
10 25904 1 1 23 ILE HA H 35.179 0.161 -4.005 1.00 . A A . 111 ILE HA 1 1
10 25905 1 1 23 ILE HB H 33.955 2.893 -3.749 1.00 . A A . 111 ILE HB 1 1
10 25906 1 1 23 ILE HD11 H 33.659 3.545 -1.257 1.00 . A A . 111 ILE HD11 1 1
10 25907 1 1 23 ILE HD12 H 34.561 2.637 -0.043 1.00 . A A . 111 ILE HD12 1 1
10 25908 1 1 23 ILE HD13 H 33.079 1.969 -0.735 1.00 . A A . 111 ILE HD13 1 1
10 25909 1 1 23 ILE HG12 H 34.996 0.901 -1.741 1.00 . A A . 111 ILE HG12 1 1
10 25910 1 1 23 ILE HG13 H 35.685 2.467 -2.159 1.00 . A A . 111 ILE HG13 1 1
10 25911 1 1 23 ILE HG21 H 32.095 1.432 -4.174 1.00 . A A . 111 ILE HG21 1 1
10 25912 1 1 23 ILE HG22 H 32.087 2.008 -2.512 1.00 . A A . 111 ILE HG22 1 1
10 25913 1 1 23 ILE HG23 H 32.609 0.352 -2.871 1.00 . A A . 111 ILE HG23 1 1
10 25914 1 1 23 ILE N N 36.002 1.833 -4.905 1.00 . A A . 111 ILE N 1 1
10 25915 1 1 23 ILE O O 33.422 -0.381 -5.740 1.00 . A A . 111 ILE O 1 1
10 25916 1 1 24 LYS C C 33.385 0.413 -8.540 1.00 . A A . 112 LYS C 1 1
10 25917 1 1 24 LYS CA C 32.852 1.538 -7.656 1.00 . A A . 112 LYS CA 1 1
10 25918 1 1 24 LYS CB C 32.725 2.855 -8.441 1.00 . A A . 112 LYS CB 1 1
10 25919 1 1 24 LYS CD C 32.029 5.297 -8.349 1.00 . A A . 112 LYS CD 1 1
10 25920 1 1 24 LYS CE C 31.248 6.295 -7.515 1.00 . A A . 112 LYS CE 1 1
10 25921 1 1 24 LYS CG C 32.033 3.948 -7.646 1.00 . A A . 112 LYS CG 1 1
10 25922 1 1 24 LYS H H 34.152 2.577 -6.334 1.00 . A A . 112 LYS H 1 1
10 25923 1 1 24 LYS HA H 31.878 1.259 -7.279 1.00 . A A . 112 LYS HA 1 1
10 25924 1 1 24 LYS HB2 H 33.713 3.198 -8.709 1.00 . A A . 112 LYS HB2 1 1
10 25925 1 1 24 LYS HB3 H 32.156 2.675 -9.341 1.00 . A A . 112 LYS HB3 1 1
10 25926 1 1 24 LYS HD2 H 33.042 5.647 -8.474 1.00 . A A . 112 LYS HD2 1 1
10 25927 1 1 24 LYS HD3 H 31.553 5.196 -9.313 1.00 . A A . 112 LYS HD3 1 1
10 25928 1 1 24 LYS HE2 H 30.207 6.012 -7.555 1.00 . A A . 112 LYS HE2 1 1
10 25929 1 1 24 LYS HE3 H 31.582 6.234 -6.491 1.00 . A A . 112 LYS HE3 1 1
10 25930 1 1 24 LYS HG2 H 31.010 3.661 -7.455 1.00 . A A . 112 LYS HG2 1 1
10 25931 1 1 24 LYS HG3 H 32.549 4.050 -6.702 1.00 . A A . 112 LYS HG3 1 1
10 25932 1 1 24 LYS HZ1 H 30.744 8.277 -7.385 1.00 . A A . 112 LYS HZ1 1 1
10 25933 1 1 24 LYS HZ2 H 31.025 7.781 -8.967 1.00 . A A . 112 LYS HZ2 1 1
10 25934 1 1 24 LYS HZ3 H 32.344 8.019 -7.897 1.00 . A A . 112 LYS HZ3 1 1
10 25935 1 1 24 LYS N N 33.704 1.719 -6.494 1.00 . A A . 112 LYS N 1 1
10 25936 1 1 24 LYS NZ N 31.352 7.687 -7.989 1.00 . A A . 112 LYS NZ 1 1
10 25937 1 1 24 LYS O O 32.633 -0.440 -8.982 1.00 . A A . 112 LYS O 1 1
10 25938 1 1 25 ALA C C 35.338 -1.975 -8.824 1.00 . A A . 113 ALA C 1 1
10 25939 1 1 25 ALA CA C 35.323 -0.624 -9.550 1.00 . A A . 113 ALA CA 1 1
10 25940 1 1 25 ALA CB C 36.731 -0.208 -9.918 1.00 . A A . 113 ALA CB 1 1
10 25941 1 1 25 ALA H H 35.236 1.115 -8.358 1.00 . A A . 113 ALA H 1 1
10 25942 1 1 25 ALA HA H 34.754 -0.732 -10.462 1.00 . A A . 113 ALA HA 1 1
10 25943 1 1 25 ALA HB1 H 37.161 -0.958 -10.566 1.00 . A A . 113 ALA HB1 1 1
10 25944 1 1 25 ALA HB2 H 37.319 -0.127 -9.016 1.00 . A A . 113 ALA HB2 1 1
10 25945 1 1 25 ALA HB3 H 36.706 0.744 -10.427 1.00 . A A . 113 ALA HB3 1 1
10 25946 1 1 25 ALA N N 34.682 0.408 -8.756 1.00 . A A . 113 ALA N 1 1
10 25947 1 1 25 ALA O O 35.073 -3.011 -9.424 1.00 . A A . 113 ALA O 1 1
10 25948 1 1 26 ALA C C 34.463 -3.884 -6.543 1.00 . A A . 114 ALA C 1 1
10 25949 1 1 26 ALA CA C 35.773 -3.136 -6.711 1.00 . A A . 114 ALA CA 1 1
10 25950 1 1 26 ALA CB C 36.332 -2.772 -5.350 1.00 . A A . 114 ALA CB 1 1
10 25951 1 1 26 ALA H H 35.811 -1.067 -7.110 1.00 . A A . 114 ALA H 1 1
10 25952 1 1 26 ALA HA H 36.487 -3.790 -7.189 1.00 . A A . 114 ALA HA 1 1
10 25953 1 1 26 ALA HB1 H 37.262 -2.237 -5.474 1.00 . A A . 114 ALA HB1 1 1
10 25954 1 1 26 ALA HB2 H 36.507 -3.672 -4.779 1.00 . A A . 114 ALA HB2 1 1
10 25955 1 1 26 ALA HB3 H 35.625 -2.146 -4.827 1.00 . A A . 114 ALA HB3 1 1
10 25956 1 1 26 ALA N N 35.639 -1.940 -7.536 1.00 . A A . 114 ALA N 1 1
10 25957 1 1 26 ALA O O 34.418 -5.103 -6.657 1.00 . A A . 114 ALA O 1 1
10 25958 1 1 27 PHE C C 31.363 -4.099 -7.334 1.00 . A A . 115 PHE C 1 1
10 25959 1 1 27 PHE CA C 32.111 -3.777 -6.041 1.00 . A A . 115 PHE CA 1 1
10 25960 1 1 27 PHE CB C 31.244 -2.913 -5.113 1.00 . A A . 115 PHE CB 1 1
10 25961 1 1 27 PHE CD1 C 32.793 -2.240 -3.244 1.00 . A A . 115 PHE CD1 1 1
10 25962 1 1 27 PHE CD2 C 30.891 -3.568 -2.721 1.00 . A A . 115 PHE CD2 1 1
10 25963 1 1 27 PHE CE1 C 33.157 -2.232 -1.916 1.00 . A A . 115 PHE CE1 1 1
10 25964 1 1 27 PHE CE2 C 31.246 -3.561 -1.393 1.00 . A A . 115 PHE CE2 1 1
10 25965 1 1 27 PHE CG C 31.656 -2.908 -3.664 1.00 . A A . 115 PHE CG 1 1
10 25966 1 1 27 PHE CZ C 32.382 -2.892 -0.988 1.00 . A A . 115 PHE CZ 1 1
10 25967 1 1 27 PHE H H 33.488 -2.180 -6.243 1.00 . A A . 115 PHE H 1 1
10 25968 1 1 27 PHE HA H 32.314 -4.707 -5.531 1.00 . A A . 115 PHE HA 1 1
10 25969 1 1 27 PHE HB2 H 31.308 -1.888 -5.444 1.00 . A A . 115 PHE HB2 1 1
10 25970 1 1 27 PHE HB3 H 30.219 -3.246 -5.174 1.00 . A A . 115 PHE HB3 1 1
10 25971 1 1 27 PHE HD1 H 33.400 -1.723 -3.973 1.00 . A A . 115 PHE HD1 1 1
10 25972 1 1 27 PHE HD2 H 30.002 -4.095 -3.033 1.00 . A A . 115 PHE HD2 1 1
10 25973 1 1 27 PHE HE1 H 34.048 -1.707 -1.605 1.00 . A A . 115 PHE HE1 1 1
10 25974 1 1 27 PHE HE2 H 30.636 -4.082 -0.671 1.00 . A A . 115 PHE HE2 1 1
10 25975 1 1 27 PHE HZ H 32.663 -2.886 0.055 1.00 . A A . 115 PHE HZ 1 1
10 25976 1 1 27 PHE N N 33.401 -3.160 -6.282 1.00 . A A . 115 PHE N 1 1
10 25977 1 1 27 PHE O O 30.442 -4.908 -7.321 1.00 . A A . 115 PHE O 1 1
10 25978 1 1 28 ALA C C 30.975 -5.183 -10.188 1.00 . A A . 116 ALA C 1 1
10 25979 1 1 28 ALA CA C 31.127 -3.691 -9.759 1.00 . A A . 116 ALA CA 1 1
10 25980 1 1 28 ALA CB C 31.798 -2.869 -10.859 1.00 . A A . 116 ALA CB 1 1
10 25981 1 1 28 ALA H H 32.562 -2.890 -8.407 1.00 . A A . 116 ALA H 1 1
10 25982 1 1 28 ALA HA H 30.125 -3.307 -9.633 1.00 . A A . 116 ALA HA 1 1
10 25983 1 1 28 ALA HB1 H 32.777 -3.270 -11.074 1.00 . A A . 116 ALA HB1 1 1
10 25984 1 1 28 ALA HB2 H 31.897 -1.845 -10.531 1.00 . A A . 116 ALA HB2 1 1
10 25985 1 1 28 ALA HB3 H 31.192 -2.902 -11.752 1.00 . A A . 116 ALA HB3 1 1
10 25986 1 1 28 ALA N N 31.787 -3.492 -8.449 1.00 . A A . 116 ALA N 1 1
10 25987 1 1 28 ALA O O 29.900 -5.574 -10.628 1.00 . A A . 116 ALA O 1 1
10 25988 1 1 29 PRO C C 30.958 -8.251 -9.540 1.00 . A A . 117 PRO C 1 1
10 25989 1 1 29 PRO CA C 31.917 -7.476 -10.454 1.00 . A A . 117 PRO CA 1 1
10 25990 1 1 29 PRO CB C 33.348 -8.023 -10.297 1.00 . A A . 117 PRO CB 1 1
10 25991 1 1 29 PRO CD C 33.422 -5.735 -9.672 1.00 . A A . 117 PRO CD 1 1
10 25992 1 1 29 PRO CG C 34.223 -6.823 -10.308 1.00 . A A . 117 PRO CG 1 1
10 25993 1 1 29 PRO HA H 31.598 -7.591 -11.480 1.00 . A A . 117 PRO HA 1 1
10 25994 1 1 29 PRO HB2 H 33.427 -8.562 -9.364 1.00 . A A . 117 PRO HB2 1 1
10 25995 1 1 29 PRO HB3 H 33.603 -8.663 -11.128 1.00 . A A . 117 PRO HB3 1 1
10 25996 1 1 29 PRO HD2 H 33.518 -5.776 -8.597 1.00 . A A . 117 PRO HD2 1 1
10 25997 1 1 29 PRO HD3 H 33.728 -4.769 -10.042 1.00 . A A . 117 PRO HD3 1 1
10 25998 1 1 29 PRO HG2 H 35.123 -7.020 -9.743 1.00 . A A . 117 PRO HG2 1 1
10 25999 1 1 29 PRO HG3 H 34.463 -6.545 -11.323 1.00 . A A . 117 PRO HG3 1 1
10 26000 1 1 29 PRO N N 32.039 -6.050 -10.092 1.00 . A A . 117 PRO N 1 1
10 26001 1 1 29 PRO O O 30.567 -9.374 -9.851 1.00 . A A . 117 PRO O 1 1
10 26002 1 1 30 PHE C C 28.319 -7.822 -7.556 1.00 . A A . 118 PHE C 1 1
10 26003 1 1 30 PHE CA C 29.756 -8.317 -7.451 1.00 . A A . 118 PHE CA 1 1
10 26004 1 1 30 PHE CB C 30.289 -8.138 -6.027 1.00 . A A . 118 PHE CB 1 1
10 26005 1 1 30 PHE CD1 C 31.924 -10.032 -5.816 1.00 . A A . 118 PHE CD1 1 1
10 26006 1 1 30 PHE CD2 C 32.752 -7.805 -5.671 1.00 . A A . 118 PHE CD2 1 1
10 26007 1 1 30 PHE CE1 C 33.203 -10.523 -5.637 1.00 . A A . 118 PHE CE1 1 1
10 26008 1 1 30 PHE CE2 C 34.033 -8.288 -5.492 1.00 . A A . 118 PHE CE2 1 1
10 26009 1 1 30 PHE CG C 31.684 -8.669 -5.835 1.00 . A A . 118 PHE CG 1 1
10 26010 1 1 30 PHE CZ C 34.259 -9.649 -5.475 1.00 . A A . 118 PHE CZ 1 1
10 26011 1 1 30 PHE H H 30.932 -6.752 -8.227 1.00 . A A . 118 PHE H 1 1
10 26012 1 1 30 PHE HA H 29.765 -9.371 -7.685 1.00 . A A . 118 PHE HA 1 1
10 26013 1 1 30 PHE HB2 H 30.293 -7.087 -5.780 1.00 . A A . 118 PHE HB2 1 1
10 26014 1 1 30 PHE HB3 H 29.635 -8.661 -5.345 1.00 . A A . 118 PHE HB3 1 1
10 26015 1 1 30 PHE HD1 H 31.098 -10.717 -5.943 1.00 . A A . 118 PHE HD1 1 1
10 26016 1 1 30 PHE HD2 H 32.577 -6.740 -5.684 1.00 . A A . 118 PHE HD2 1 1
10 26017 1 1 30 PHE HE1 H 33.376 -11.589 -5.623 1.00 . A A . 118 PHE HE1 1 1
10 26018 1 1 30 PHE HE2 H 34.857 -7.602 -5.365 1.00 . A A . 118 PHE HE2 1 1
10 26019 1 1 30 PHE HZ H 35.260 -10.030 -5.335 1.00 . A A . 118 PHE HZ 1 1
10 26020 1 1 30 PHE N N 30.617 -7.664 -8.408 1.00 . A A . 118 PHE N 1 1
10 26021 1 1 30 PHE O O 27.404 -8.462 -7.040 1.00 . A A . 118 PHE O 1 1
10 26022 1 1 31 GLY C C 26.808 -4.845 -9.108 1.00 . A A . 119 GLY C 1 1
10 26023 1 1 31 GLY CA C 26.808 -6.150 -8.351 1.00 . A A . 119 GLY CA 1 1
10 26024 1 1 31 GLY H H 28.874 -6.192 -8.602 1.00 . A A . 119 GLY H 1 1
10 26025 1 1 31 GLY HA2 H 26.191 -6.864 -8.875 1.00 . A A . 119 GLY HA2 1 1
10 26026 1 1 31 GLY HA3 H 26.395 -5.982 -7.367 1.00 . A A . 119 GLY HA3 1 1
10 26027 1 1 31 GLY N N 28.126 -6.690 -8.208 1.00 . A A . 119 GLY N 1 1
10 26028 1 1 31 GLY O O 27.803 -4.119 -9.118 1.00 . A A . 119 GLY O 1 1
10 26029 1 1 32 ARG C C 25.323 -2.142 -9.586 1.00 . A A . 120 ARG C 1 1
10 26030 1 1 32 ARG CA C 25.544 -3.335 -10.510 1.00 . A A . 120 ARG CA 1 1
10 26031 1 1 32 ARG CB C 24.358 -3.506 -11.453 1.00 . A A . 120 ARG CB 1 1
10 26032 1 1 32 ARG CD C 23.240 -5.045 -13.096 1.00 . A A . 120 ARG CD 1 1
10 26033 1 1 32 ARG CG C 24.560 -4.604 -12.488 1.00 . A A . 120 ARG CG 1 1
10 26034 1 1 32 ARG CZ C 21.145 -6.160 -12.287 1.00 . A A . 120 ARG CZ 1 1
10 26035 1 1 32 ARG H H 24.942 -5.177 -9.663 1.00 . A A . 120 ARG H 1 1
10 26036 1 1 32 ARG HA H 26.437 -3.180 -11.096 1.00 . A A . 120 ARG HA 1 1
10 26037 1 1 32 ARG HB2 H 23.483 -3.749 -10.868 1.00 . A A . 120 ARG HB2 1 1
10 26038 1 1 32 ARG HB3 H 24.185 -2.575 -11.973 1.00 . A A . 120 ARG HB3 1 1
10 26039 1 1 32 ARG HD2 H 22.723 -4.177 -13.478 1.00 . A A . 120 ARG HD2 1 1
10 26040 1 1 32 ARG HD3 H 23.437 -5.734 -13.904 1.00 . A A . 120 ARG HD3 1 1
10 26041 1 1 32 ARG HE H 22.817 -5.846 -11.205 1.00 . A A . 120 ARG HE 1 1
10 26042 1 1 32 ARG HG2 H 25.202 -4.234 -13.274 1.00 . A A . 120 ARG HG2 1 1
10 26043 1 1 32 ARG HG3 H 25.029 -5.451 -12.009 1.00 . A A . 120 ARG HG3 1 1
10 26044 1 1 32 ARG HH11 H 21.023 -5.586 -14.243 1.00 . A A . 120 ARG HH11 1 1
10 26045 1 1 32 ARG HH12 H 19.618 -6.356 -13.646 1.00 . A A . 120 ARG HH12 1 1
10 26046 1 1 32 ARG HH21 H 20.969 -6.846 -10.380 1.00 . A A . 120 ARG HH21 1 1
10 26047 1 1 32 ARG HH22 H 19.580 -7.127 -11.318 1.00 . A A . 120 ARG HH22 1 1
10 26048 1 1 32 ARG N N 25.700 -4.545 -9.734 1.00 . A A . 120 ARG N 1 1
10 26049 1 1 32 ARG NE N 22.388 -5.713 -12.098 1.00 . A A . 120 ARG NE 1 1
10 26050 1 1 32 ARG NH1 N 20.547 -6.023 -13.480 1.00 . A A . 120 ARG NH1 1 1
10 26051 1 1 32 ARG NH2 N 20.503 -6.748 -11.285 1.00 . A A . 120 ARG NH2 1 1
10 26052 1 1 32 ARG O O 24.339 -2.089 -8.839 1.00 . A A . 120 ARG O 1 1
10 26053 1 1 33 ILE C C 25.762 1.143 -9.692 1.00 . A A . 121 ILE C 1 1
10 26054 1 1 33 ILE CA C 26.197 -0.021 -8.852 1.00 . A A . 121 ILE CA 1 1
10 26055 1 1 33 ILE CB C 27.639 0.272 -8.355 1.00 . A A . 121 ILE CB 1 1
10 26056 1 1 33 ILE CD1 C 29.699 -0.776 -7.330 1.00 . A A . 121 ILE CD1 1 1
10 26057 1 1 33 ILE CG1 C 28.259 -0.964 -7.720 1.00 . A A . 121 ILE CG1 1 1
10 26058 1 1 33 ILE CG2 C 27.656 1.430 -7.376 1.00 . A A . 121 ILE CG2 1 1
10 26059 1 1 33 ILE H H 26.898 -1.173 -10.365 1.00 . A A . 121 ILE H 1 1
10 26060 1 1 33 ILE HA H 25.553 -0.164 -7.999 1.00 . A A . 121 ILE HA 1 1
10 26061 1 1 33 ILE HB H 28.241 0.562 -9.201 1.00 . A A . 121 ILE HB 1 1
10 26062 1 1 33 ILE HD11 H 30.271 -0.473 -8.194 1.00 . A A . 121 ILE HD11 1 1
10 26063 1 1 33 ILE HD12 H 30.079 -1.721 -6.974 1.00 . A A . 121 ILE HD12 1 1
10 26064 1 1 33 ILE HD13 H 29.777 -0.029 -6.554 1.00 . A A . 121 ILE HD13 1 1
10 26065 1 1 33 ILE HG12 H 27.706 -1.220 -6.828 1.00 . A A . 121 ILE HG12 1 1
10 26066 1 1 33 ILE HG13 H 28.205 -1.786 -8.418 1.00 . A A . 121 ILE HG13 1 1
10 26067 1 1 33 ILE HG21 H 27.040 1.189 -6.523 1.00 . A A . 121 ILE HG21 1 1
10 26068 1 1 33 ILE HG22 H 27.270 2.315 -7.859 1.00 . A A . 121 ILE HG22 1 1
10 26069 1 1 33 ILE HG23 H 28.670 1.610 -7.049 1.00 . A A . 121 ILE HG23 1 1
10 26070 1 1 33 ILE N N 26.197 -1.175 -9.686 1.00 . A A . 121 ILE N 1 1
10 26071 1 1 33 ILE O O 26.191 1.261 -10.835 1.00 . A A . 121 ILE O 1 1
10 26072 1 1 34 SER C C 25.514 4.251 -9.481 1.00 . A A . 122 SER C 1 1
10 26073 1 1 34 SER CA C 24.535 3.145 -9.875 1.00 . A A . 122 SER CA 1 1
10 26074 1 1 34 SER CB C 23.082 3.497 -9.553 1.00 . A A . 122 SER CB 1 1
10 26075 1 1 34 SER H H 24.477 1.785 -8.306 1.00 . A A . 122 SER H 1 1
10 26076 1 1 34 SER HA H 24.634 2.953 -10.933 1.00 . A A . 122 SER HA 1 1
10 26077 1 1 34 SER HB2 H 22.898 4.531 -9.807 1.00 . A A . 122 SER HB2 1 1
10 26078 1 1 34 SER HB3 H 22.422 2.861 -10.126 1.00 . A A . 122 SER HB3 1 1
10 26079 1 1 34 SER HG H 21.876 3.104 -8.063 1.00 . A A . 122 SER HG 1 1
10 26080 1 1 34 SER N N 24.893 1.954 -9.180 1.00 . A A . 122 SER N 1 1
10 26081 1 1 34 SER O O 25.955 5.040 -10.312 1.00 . A A . 122 SER O 1 1
10 26082 1 1 34 SER OG O 22.810 3.307 -8.162 1.00 . A A . 122 SER OG 1 1
10 26083 1 1 35 ASP C C 27.263 4.716 -6.240 1.00 . A A . 123 ASP C 1 1
10 26084 1 1 35 ASP CA C 26.836 5.190 -7.630 1.00 . A A . 123 ASP CA 1 1
10 26085 1 1 35 ASP CB C 26.318 6.652 -7.600 1.00 . A A . 123 ASP CB 1 1
10 26086 1 1 35 ASP CG C 27.312 7.621 -6.960 1.00 . A A . 123 ASP CG 1 1
10 26087 1 1 35 ASP H H 25.492 3.543 -7.636 1.00 . A A . 123 ASP H 1 1
10 26088 1 1 35 ASP HA H 27.712 5.133 -8.262 1.00 . A A . 123 ASP HA 1 1
10 26089 1 1 35 ASP HB2 H 26.128 6.979 -8.612 1.00 . A A . 123 ASP HB2 1 1
10 26090 1 1 35 ASP HB3 H 25.395 6.685 -7.040 1.00 . A A . 123 ASP HB3 1 1
10 26091 1 1 35 ASP N N 25.866 4.252 -8.204 1.00 . A A . 123 ASP N 1 1
10 26092 1 1 35 ASP O O 26.532 3.963 -5.578 1.00 . A A . 123 ASP O 1 1
10 26093 1 1 35 ASP OD1 O 28.466 7.739 -7.462 1.00 . A A . 123 ASP OD1 1 1
10 26094 1 1 35 ASP OD2 O 26.969 8.196 -5.895 1.00 . A A . 123 ASP OD2 1 1
10 26095 1 1 36 ALA C C 29.559 6.052 -3.974 1.00 . A A . 124 ALA C 1 1
10 26096 1 1 36 ALA CA C 28.944 4.806 -4.518 1.00 . A A . 124 ALA CA 1 1
10 26097 1 1 36 ALA CB C 29.993 3.717 -4.652 1.00 . A A . 124 ALA CB 1 1
10 26098 1 1 36 ALA H H 28.877 5.832 -6.327 1.00 . A A . 124 ALA H 1 1
10 26099 1 1 36 ALA HA H 28.145 4.475 -3.872 1.00 . A A . 124 ALA HA 1 1
10 26100 1 1 36 ALA HB1 H 29.551 2.836 -5.093 1.00 . A A . 124 ALA HB1 1 1
10 26101 1 1 36 ALA HB2 H 30.385 3.475 -3.676 1.00 . A A . 124 ALA HB2 1 1
10 26102 1 1 36 ALA HB3 H 30.796 4.070 -5.281 1.00 . A A . 124 ALA HB3 1 1
10 26103 1 1 36 ALA N N 28.399 5.154 -5.800 1.00 . A A . 124 ALA N 1 1
10 26104 1 1 36 ALA O O 29.979 6.893 -4.751 1.00 . A A . 124 ALA O 1 1
10 26105 1 1 37 ARG C C 30.744 7.186 -0.771 1.00 . A A . 125 ARG C 1 1
10 26106 1 1 37 ARG CA C 30.140 7.420 -2.126 1.00 . A A . 125 ARG CA 1 1
10 26107 1 1 37 ARG CB C 29.048 8.497 -2.110 1.00 . A A . 125 ARG CB 1 1
10 26108 1 1 37 ARG CD C 26.585 8.826 -1.734 1.00 . A A . 125 ARG CD 1 1
10 26109 1 1 37 ARG CG C 27.845 8.139 -1.248 1.00 . A A . 125 ARG CG 1 1
10 26110 1 1 37 ARG CZ C 25.179 7.500 -3.330 1.00 . A A . 125 ARG CZ 1 1
10 26111 1 1 37 ARG H H 29.351 5.471 -2.072 1.00 . A A . 125 ARG H 1 1
10 26112 1 1 37 ARG HA H 30.937 7.731 -2.780 1.00 . A A . 125 ARG HA 1 1
10 26113 1 1 37 ARG HB2 H 29.471 9.417 -1.737 1.00 . A A . 125 ARG HB2 1 1
10 26114 1 1 37 ARG HB3 H 28.704 8.655 -3.121 1.00 . A A . 125 ARG HB3 1 1
10 26115 1 1 37 ARG HD2 H 25.786 8.634 -1.034 1.00 . A A . 125 ARG HD2 1 1
10 26116 1 1 37 ARG HD3 H 26.766 9.889 -1.794 1.00 . A A . 125 ARG HD3 1 1
10 26117 1 1 37 ARG HE H 26.743 8.642 -3.836 1.00 . A A . 125 ARG HE 1 1
10 26118 1 1 37 ARG HG2 H 27.696 7.070 -1.288 1.00 . A A . 125 ARG HG2 1 1
10 26119 1 1 37 ARG HG3 H 28.042 8.437 -0.229 1.00 . A A . 125 ARG HG3 1 1
10 26120 1 1 37 ARG HH11 H 24.529 7.286 -1.394 1.00 . A A . 125 ARG HH11 1 1
10 26121 1 1 37 ARG HH12 H 23.671 6.369 -2.564 1.00 . A A . 125 ARG HH12 1 1
10 26122 1 1 37 ARG HH21 H 25.576 7.519 -5.275 1.00 . A A . 125 ARG HH21 1 1
10 26123 1 1 37 ARG HH22 H 24.228 6.521 -4.868 1.00 . A A . 125 ARG HH22 1 1
10 26124 1 1 37 ARG N N 29.626 6.195 -2.682 1.00 . A A . 125 ARG N 1 1
10 26125 1 1 37 ARG NE N 26.197 8.335 -3.068 1.00 . A A . 125 ARG NE 1 1
10 26126 1 1 37 ARG NH1 N 24.399 7.031 -2.352 1.00 . A A . 125 ARG NH1 1 1
10 26127 1 1 37 ARG NH2 N 24.954 7.140 -4.568 1.00 . A A . 125 ARG NH2 1 1
10 26128 1 1 37 ARG O O 30.214 6.440 0.037 1.00 . A A . 125 ARG O 1 1
10 26129 1 1 38 VAL C C 32.771 8.919 1.368 1.00 . A A . 126 VAL C 1 1
10 26130 1 1 38 VAL CA C 32.603 7.607 0.666 1.00 . A A . 126 VAL CA 1 1
10 26131 1 1 38 VAL CB C 34.020 7.055 0.327 1.00 . A A . 126 VAL CB 1 1
10 26132 1 1 38 VAL CG1 C 34.838 6.761 1.564 1.00 . A A . 126 VAL CG1 1 1
10 26133 1 1 38 VAL CG2 C 33.919 5.831 -0.520 1.00 . A A . 126 VAL CG2 1 1
10 26134 1 1 38 VAL H H 32.205 8.444 -1.195 1.00 . A A . 126 VAL H 1 1
10 26135 1 1 38 VAL HA H 32.104 6.892 1.300 1.00 . A A . 126 VAL HA 1 1
10 26136 1 1 38 VAL HB H 34.541 7.811 -0.241 1.00 . A A . 126 VAL HB 1 1
10 26137 1 1 38 VAL HG11 H 34.963 7.668 2.137 1.00 . A A . 126 VAL HG11 1 1
10 26138 1 1 38 VAL HG12 H 35.806 6.380 1.275 1.00 . A A . 126 VAL HG12 1 1
10 26139 1 1 38 VAL HG13 H 34.326 6.025 2.167 1.00 . A A . 126 VAL HG13 1 1
10 26140 1 1 38 VAL HG21 H 33.383 6.066 -1.427 1.00 . A A . 126 VAL HG21 1 1
10 26141 1 1 38 VAL HG22 H 33.382 5.075 0.034 1.00 . A A . 126 VAL HG22 1 1
10 26142 1 1 38 VAL HG23 H 34.909 5.473 -0.763 1.00 . A A . 126 VAL HG23 1 1
10 26143 1 1 38 VAL N N 31.856 7.801 -0.542 1.00 . A A . 126 VAL N 1 1
10 26144 1 1 38 VAL O O 32.828 9.966 0.715 1.00 . A A . 126 VAL O 1 1
10 26145 1 1 39 VAL C C 34.725 10.040 3.219 1.00 . A A . 127 VAL C 1 1
10 26146 1 1 39 VAL CA C 33.227 10.022 3.417 1.00 . A A . 127 VAL CA 1 1
10 26147 1 1 39 VAL CB C 32.871 9.909 4.921 1.00 . A A . 127 VAL CB 1 1
10 26148 1 1 39 VAL CG1 C 33.328 11.147 5.685 1.00 . A A . 127 VAL CG1 1 1
10 26149 1 1 39 VAL CG2 C 31.372 9.710 5.088 1.00 . A A . 127 VAL CG2 1 1
10 26150 1 1 39 VAL H H 32.612 8.048 3.164 1.00 . A A . 127 VAL H 1 1
10 26151 1 1 39 VAL HA H 32.787 10.902 2.971 1.00 . A A . 127 VAL HA 1 1
10 26152 1 1 39 VAL HB H 33.376 9.046 5.330 1.00 . A A . 127 VAL HB 1 1
10 26153 1 1 39 VAL HG11 H 32.838 12.020 5.282 1.00 . A A . 127 VAL HG11 1 1
10 26154 1 1 39 VAL HG12 H 34.398 11.257 5.583 1.00 . A A . 127 VAL HG12 1 1
10 26155 1 1 39 VAL HG13 H 33.075 11.041 6.730 1.00 . A A . 127 VAL HG13 1 1
10 26156 1 1 39 VAL HG21 H 30.848 10.554 4.664 1.00 . A A . 127 VAL HG21 1 1
10 26157 1 1 39 VAL HG22 H 31.133 9.626 6.138 1.00 . A A . 127 VAL HG22 1 1
10 26158 1 1 39 VAL HG23 H 31.071 8.807 4.577 1.00 . A A . 127 VAL HG23 1 1
10 26159 1 1 39 VAL N N 32.815 8.880 2.681 1.00 . A A . 127 VAL N 1 1
10 26160 1 1 39 VAL O O 35.453 9.196 3.748 1.00 . A A . 127 VAL O 1 1
10 26161 1 1 40 LYS C C 37.008 12.357 2.074 1.00 . A A . 128 LYS C 1 1
10 26162 1 1 40 LYS CA C 36.493 10.972 1.935 1.00 . A A . 128 LYS CA 1 1
10 26163 1 1 40 LYS CB C 36.516 10.600 0.430 1.00 . A A . 128 LYS CB 1 1
10 26164 1 1 40 LYS CD C 35.683 11.195 -1.926 1.00 . A A . 128 LYS CD 1 1
10 26165 1 1 40 LYS CE C 36.996 11.556 -2.597 1.00 . A A . 128 LYS CE 1 1
10 26166 1 1 40 LYS CG C 35.644 11.532 -0.437 1.00 . A A . 128 LYS CG 1 1
10 26167 1 1 40 LYS H H 34.552 11.653 2.137 1.00 . A A . 128 LYS H 1 1
10 26168 1 1 40 LYS HA H 37.095 10.249 2.472 1.00 . A A . 128 LYS HA 1 1
10 26169 1 1 40 LYS HB2 H 37.535 10.655 0.076 1.00 . A A . 128 LYS HB2 1 1
10 26170 1 1 40 LYS HB3 H 36.154 9.590 0.312 1.00 . A A . 128 LYS HB3 1 1
10 26171 1 1 40 LYS HD2 H 35.542 10.133 -2.051 1.00 . A A . 128 LYS HD2 1 1
10 26172 1 1 40 LYS HD3 H 34.890 11.736 -2.419 1.00 . A A . 128 LYS HD3 1 1
10 26173 1 1 40 LYS HE2 H 37.793 11.039 -2.085 1.00 . A A . 128 LYS HE2 1 1
10 26174 1 1 40 LYS HE3 H 36.962 11.229 -3.626 1.00 . A A . 128 LYS HE3 1 1
10 26175 1 1 40 LYS HG2 H 34.621 11.457 -0.099 1.00 . A A . 128 LYS HG2 1 1
10 26176 1 1 40 LYS HG3 H 35.986 12.546 -0.295 1.00 . A A . 128 LYS HG3 1 1
10 26177 1 1 40 LYS HZ1 H 37.504 13.326 -1.593 1.00 . A A . 128 LYS HZ1 1 1
10 26178 1 1 40 LYS HZ2 H 36.402 13.544 -2.844 1.00 . A A . 128 LYS HZ2 1 1
10 26179 1 1 40 LYS HZ3 H 38.032 13.289 -3.201 1.00 . A A . 128 LYS HZ3 1 1
10 26180 1 1 40 LYS N N 35.157 10.937 2.415 1.00 . A A . 128 LYS N 1 1
10 26181 1 1 40 LYS NZ N 37.258 13.025 -2.560 1.00 . A A . 128 LYS NZ 1 1
10 26182 1 1 40 LYS O O 36.245 13.299 2.297 1.00 . A A . 128 LYS O 1 1
10 26183 1 1 41 ASP C C 38.671 14.325 0.573 1.00 . A A . 129 ASP C 1 1
10 26184 1 1 41 ASP CA C 38.892 13.752 1.940 1.00 . A A . 129 ASP CA 1 1
10 26185 1 1 41 ASP CB C 40.364 13.605 2.195 1.00 . A A . 129 ASP CB 1 1
10 26186 1 1 41 ASP CG C 41.003 14.921 2.414 1.00 . A A . 129 ASP CG 1 1
10 26187 1 1 41 ASP H H 38.826 11.674 1.881 1.00 . A A . 129 ASP H 1 1
10 26188 1 1 41 ASP HA H 38.450 14.393 2.688 1.00 . A A . 129 ASP HA 1 1
10 26189 1 1 41 ASP HB2 H 40.521 12.992 3.070 1.00 . A A . 129 ASP HB2 1 1
10 26190 1 1 41 ASP HB3 H 40.828 13.135 1.340 1.00 . A A . 129 ASP HB3 1 1
10 26191 1 1 41 ASP N N 38.269 12.484 1.960 1.00 . A A . 129 ASP N 1 1
10 26192 1 1 41 ASP O O 38.958 13.668 -0.432 1.00 . A A . 129 ASP O 1 1
10 26193 1 1 41 ASP OD1 O 41.003 15.369 3.579 1.00 . A A . 129 ASP OD1 1 1
10 26194 1 1 41 ASP OD2 O 41.496 15.508 1.438 1.00 . A A . 129 ASP OD2 1 1
10 26195 1 1 42 MET C C 39.004 16.466 -1.557 1.00 . A A . 130 MET C 1 1
10 26196 1 1 42 MET CA C 37.775 16.081 -0.762 1.00 . A A . 130 MET CA 1 1
10 26197 1 1 42 MET CB C 36.746 17.199 -0.674 1.00 . A A . 130 MET CB 1 1
10 26198 1 1 42 MET CE C 33.217 14.964 -0.746 1.00 . A A . 130 MET CE 1 1
10 26199 1 1 42 MET CG C 35.364 16.680 -0.315 1.00 . A A . 130 MET CG 1 1
10 26200 1 1 42 MET H H 37.788 15.900 1.344 1.00 . A A . 130 MET H 1 1
10 26201 1 1 42 MET HA H 37.327 15.281 -1.336 1.00 . A A . 130 MET HA 1 1
10 26202 1 1 42 MET HB2 H 37.059 17.906 0.080 1.00 . A A . 130 MET HB2 1 1
10 26203 1 1 42 MET HB3 H 36.684 17.699 -1.629 1.00 . A A . 130 MET HB3 1 1
10 26204 1 1 42 MET HE1 H 32.595 15.843 -0.828 1.00 . A A . 130 MET HE1 1 1
10 26205 1 1 42 MET HE2 H 33.303 14.678 0.291 1.00 . A A . 130 MET HE2 1 1
10 26206 1 1 42 MET HE3 H 32.772 14.155 -1.307 1.00 . A A . 130 MET HE3 1 1
10 26207 1 1 42 MET HG2 H 35.381 16.322 0.704 1.00 . A A . 130 MET HG2 1 1
10 26208 1 1 42 MET HG3 H 34.650 17.485 -0.405 1.00 . A A . 130 MET HG3 1 1
10 26209 1 1 42 MET N N 38.056 15.459 0.510 1.00 . A A . 130 MET N 1 1
10 26210 1 1 42 MET O O 39.003 16.325 -2.771 1.00 . A A . 130 MET O 1 1
10 26211 1 1 42 MET SD S 34.850 15.321 -1.407 1.00 . A A . 130 MET SD 1 1
10 26212 1 1 43 ALA C C 42.156 16.221 -1.991 1.00 . A A . 131 ALA C 1 1
10 26213 1 1 43 ALA CA C 41.249 17.354 -1.535 1.00 . A A . 131 ALA CA 1 1
10 26214 1 1 43 ALA CB C 42.007 18.311 -0.623 1.00 . A A . 131 ALA CB 1 1
10 26215 1 1 43 ALA H H 40.082 16.801 0.108 1.00 . A A . 131 ALA H 1 1
10 26216 1 1 43 ALA HA H 40.930 17.909 -2.405 1.00 . A A . 131 ALA HA 1 1
10 26217 1 1 43 ALA HB1 H 41.348 19.107 -0.309 1.00 . A A . 131 ALA HB1 1 1
10 26218 1 1 43 ALA HB2 H 42.848 18.728 -1.157 1.00 . A A . 131 ALA HB2 1 1
10 26219 1 1 43 ALA HB3 H 42.362 17.774 0.244 1.00 . A A . 131 ALA HB3 1 1
10 26220 1 1 43 ALA N N 40.059 16.862 -0.871 1.00 . A A . 131 ALA N 1 1
10 26221 1 1 43 ALA O O 42.624 16.214 -3.120 1.00 . A A . 131 ALA O 1 1
10 26222 1 1 44 THR C C 42.582 12.950 -2.034 1.00 . A A . 132 THR C 1 1
10 26223 1 1 44 THR CA C 43.294 14.180 -1.461 1.00 . A A . 132 THR CA 1 1
10 26224 1 1 44 THR CB C 44.144 13.781 -0.239 1.00 . A A . 132 THR CB 1 1
10 26225 1 1 44 THR CG2 C 45.101 14.901 0.147 1.00 . A A . 132 THR CG2 1 1
10 26226 1 1 44 THR H H 41.966 15.304 -0.237 1.00 . A A . 132 THR H 1 1
10 26227 1 1 44 THR HA H 43.964 14.558 -2.218 1.00 . A A . 132 THR HA 1 1
10 26228 1 1 44 THR HB H 44.715 12.899 -0.489 1.00 . A A . 132 THR HB 1 1
10 26229 1 1 44 THR HG1 H 42.907 14.327 1.170 1.00 . A A . 132 THR HG1 1 1
10 26230 1 1 44 THR HG21 H 45.682 14.599 1.006 1.00 . A A . 132 THR HG21 1 1
10 26231 1 1 44 THR HG22 H 44.535 15.789 0.389 1.00 . A A . 132 THR HG22 1 1
10 26232 1 1 44 THR HG23 H 45.764 15.112 -0.680 1.00 . A A . 132 THR HG23 1 1
10 26233 1 1 44 THR N N 42.382 15.258 -1.130 1.00 . A A . 132 THR N 1 1
10 26234 1 1 44 THR O O 43.217 12.074 -2.614 1.00 . A A . 132 THR O 1 1
10 26235 1 1 44 THR OG1 O 43.285 13.484 0.871 1.00 . A A . 132 THR OG1 1 1
10 26236 1 1 45 GLY C C 40.554 10.532 -1.478 1.00 . A A . 133 GLY C 1 1
10 26237 1 1 45 GLY CA C 40.529 11.746 -2.386 1.00 . A A . 133 GLY CA 1 1
10 26238 1 1 45 GLY H H 40.785 13.555 -1.344 1.00 . A A . 133 GLY H 1 1
10 26239 1 1 45 GLY HA2 H 39.506 12.053 -2.541 1.00 . A A . 133 GLY HA2 1 1
10 26240 1 1 45 GLY HA3 H 40.959 11.477 -3.340 1.00 . A A . 133 GLY HA3 1 1
10 26241 1 1 45 GLY N N 41.266 12.863 -1.847 1.00 . A A . 133 GLY N 1 1
10 26242 1 1 45 GLY O O 39.896 9.535 -1.754 1.00 . A A . 133 GLY O 1 1
10 26243 1 1 46 LYS C C 40.284 9.351 1.444 1.00 . A A . 134 LYS C 1 1
10 26244 1 1 46 LYS CA C 41.476 9.547 0.532 1.00 . A A . 134 LYS CA 1 1
10 26245 1 1 46 LYS CB C 42.727 9.823 1.348 1.00 . A A . 134 LYS CB 1 1
10 26246 1 1 46 LYS CD C 45.226 10.219 1.309 1.00 . A A . 134 LYS CD 1 1
10 26247 1 1 46 LYS CE C 45.552 8.980 2.120 1.00 . A A . 134 LYS CE 1 1
10 26248 1 1 46 LYS CG C 43.969 10.019 0.480 1.00 . A A . 134 LYS CG 1 1
10 26249 1 1 46 LYS H H 41.645 11.521 -0.169 1.00 . A A . 134 LYS H 1 1
10 26250 1 1 46 LYS HA H 41.644 8.642 -0.032 1.00 . A A . 134 LYS HA 1 1
10 26251 1 1 46 LYS HB2 H 42.569 10.712 1.941 1.00 . A A . 134 LYS HB2 1 1
10 26252 1 1 46 LYS HB3 H 42.891 8.980 2.001 1.00 . A A . 134 LYS HB3 1 1
10 26253 1 1 46 LYS HD2 H 46.053 10.432 0.648 1.00 . A A . 134 LYS HD2 1 1
10 26254 1 1 46 LYS HD3 H 45.075 11.052 1.980 1.00 . A A . 134 LYS HD3 1 1
10 26255 1 1 46 LYS HE2 H 46.417 9.158 2.740 1.00 . A A . 134 LYS HE2 1 1
10 26256 1 1 46 LYS HE3 H 44.690 8.772 2.738 1.00 . A A . 134 LYS HE3 1 1
10 26257 1 1 46 LYS HG2 H 44.101 9.146 -0.141 1.00 . A A . 134 LYS HG2 1 1
10 26258 1 1 46 LYS HG3 H 43.817 10.884 -0.150 1.00 . A A . 134 LYS HG3 1 1
10 26259 1 1 46 LYS HZ1 H 46.097 6.997 1.852 1.00 . A A . 134 LYS HZ1 1 1
10 26260 1 1 46 LYS HZ2 H 46.569 7.901 0.576 1.00 . A A . 134 LYS HZ2 1 1
10 26261 1 1 46 LYS HZ3 H 44.927 7.487 0.786 1.00 . A A . 134 LYS HZ3 1 1
10 26262 1 1 46 LYS N N 41.259 10.646 -0.383 1.00 . A A . 134 LYS N 1 1
10 26263 1 1 46 LYS NZ N 45.793 7.809 1.262 1.00 . A A . 134 LYS NZ 1 1
10 26264 1 1 46 LYS O O 39.788 10.313 2.025 1.00 . A A . 134 LYS O 1 1
10 26265 1 1 47 SER C C 38.970 8.084 3.861 1.00 . A A . 135 SER C 1 1
10 26266 1 1 47 SER CA C 38.685 7.786 2.384 1.00 . A A . 135 SER CA 1 1
10 26267 1 1 47 SER CB C 38.341 6.311 2.200 1.00 . A A . 135 SER CB 1 1
10 26268 1 1 47 SER H H 40.232 7.413 1.020 1.00 . A A . 135 SER H 1 1
10 26269 1 1 47 SER HA H 37.840 8.374 2.061 1.00 . A A . 135 SER HA 1 1
10 26270 1 1 47 SER HB2 H 39.197 5.708 2.464 1.00 . A A . 135 SER HB2 1 1
10 26271 1 1 47 SER HB3 H 37.507 6.053 2.836 1.00 . A A . 135 SER HB3 1 1
10 26272 1 1 47 SER HG H 38.801 5.837 0.368 1.00 . A A . 135 SER HG 1 1
10 26273 1 1 47 SER N N 39.814 8.130 1.540 1.00 . A A . 135 SER N 1 1
10 26274 1 1 47 SER O O 40.108 7.958 4.325 1.00 . A A . 135 SER O 1 1
10 26275 1 1 47 SER OG O 37.990 6.047 0.851 1.00 . A A . 135 SER OG 1 1
10 26276 1 1 48 LYS C C 37.756 7.524 6.804 1.00 . A A . 136 LYS C 1 1
10 26277 1 1 48 LYS CA C 38.060 8.782 6.002 1.00 . A A . 136 LYS CA 1 1
10 26278 1 1 48 LYS CB C 37.132 9.933 6.450 1.00 . A A . 136 LYS CB 1 1
10 26279 1 1 48 LYS CD C 38.801 11.795 5.989 1.00 . A A . 136 LYS CD 1 1
10 26280 1 1 48 LYS CE C 38.991 13.187 5.394 1.00 . A A . 136 LYS CE 1 1
10 26281 1 1 48 LYS CG C 37.379 11.289 5.773 1.00 . A A . 136 LYS CG 1 1
10 26282 1 1 48 LYS H H 37.065 8.653 4.150 1.00 . A A . 136 LYS H 1 1
10 26283 1 1 48 LYS HA H 39.085 9.061 6.193 1.00 . A A . 136 LYS HA 1 1
10 26284 1 1 48 LYS HB2 H 36.111 9.645 6.246 1.00 . A A . 136 LYS HB2 1 1
10 26285 1 1 48 LYS HB3 H 37.243 10.063 7.517 1.00 . A A . 136 LYS HB3 1 1
10 26286 1 1 48 LYS HD2 H 39.017 11.822 7.046 1.00 . A A . 136 LYS HD2 1 1
10 26287 1 1 48 LYS HD3 H 39.466 11.110 5.486 1.00 . A A . 136 LYS HD3 1 1
10 26288 1 1 48 LYS HE2 H 38.721 13.149 4.349 1.00 . A A . 136 LYS HE2 1 1
10 26289 1 1 48 LYS HE3 H 38.331 13.873 5.904 1.00 . A A . 136 LYS HE3 1 1
10 26290 1 1 48 LYS HG2 H 37.208 11.184 4.712 1.00 . A A . 136 LYS HG2 1 1
10 26291 1 1 48 LYS HG3 H 36.682 12.010 6.175 1.00 . A A . 136 LYS HG3 1 1
10 26292 1 1 48 LYS HZ1 H 40.528 14.548 4.933 1.00 . A A . 136 LYS HZ1 1 1
10 26293 1 1 48 LYS HZ2 H 41.071 12.989 5.134 1.00 . A A . 136 LYS HZ2 1 1
10 26294 1 1 48 LYS HZ3 H 40.648 13.913 6.491 1.00 . A A . 136 LYS HZ3 1 1
10 26295 1 1 48 LYS N N 37.939 8.509 4.581 1.00 . A A . 136 LYS N 1 1
10 26296 1 1 48 LYS NZ N 40.397 13.681 5.512 1.00 . A A . 136 LYS NZ 1 1
10 26297 1 1 48 LYS O O 37.840 7.527 8.022 1.00 . A A . 136 LYS O 1 1
10 26298 1 1 49 GLY C C 35.824 4.537 6.512 1.00 . A A . 137 GLY C 1 1
10 26299 1 1 49 GLY CA C 37.158 5.206 6.792 1.00 . A A . 137 GLY CA 1 1
10 26300 1 1 49 GLY H H 37.260 6.551 5.144 1.00 . A A . 137 GLY H 1 1
10 26301 1 1 49 GLY HA2 H 37.942 4.524 6.499 1.00 . A A . 137 GLY HA2 1 1
10 26302 1 1 49 GLY HA3 H 37.242 5.381 7.855 1.00 . A A . 137 GLY HA3 1 1
10 26303 1 1 49 GLY N N 37.368 6.463 6.112 1.00 . A A . 137 GLY N 1 1
10 26304 1 1 49 GLY O O 35.671 3.339 6.780 1.00 . A A . 137 GLY O 1 1
10 26305 1 1 50 TYR C C 32.780 5.326 4.611 1.00 . A A . 138 TYR C 1 1
10 26306 1 1 50 TYR CA C 33.538 4.649 5.741 1.00 . A A . 138 TYR CA 1 1
10 26307 1 1 50 TYR CB C 32.690 4.600 7.036 1.00 . A A . 138 TYR CB 1 1
10 26308 1 1 50 TYR CD1 C 33.160 6.692 8.381 1.00 . A A . 138 TYR CD1 1 1
10 26309 1 1 50 TYR CD2 C 31.019 6.453 7.366 1.00 . A A . 138 TYR CD2 1 1
10 26310 1 1 50 TYR CE1 C 32.780 7.910 8.903 1.00 . A A . 138 TYR CE1 1 1
10 26311 1 1 50 TYR CE2 C 30.632 7.664 7.881 1.00 . A A . 138 TYR CE2 1 1
10 26312 1 1 50 TYR CG C 32.286 5.944 7.602 1.00 . A A . 138 TYR CG 1 1
10 26313 1 1 50 TYR CZ C 31.514 8.393 8.650 1.00 . A A . 138 TYR CZ 1 1
10 26314 1 1 50 TYR H H 35.021 6.182 5.673 1.00 . A A . 138 TYR H 1 1
10 26315 1 1 50 TYR HA H 33.732 3.634 5.425 1.00 . A A . 138 TYR HA 1 1
10 26316 1 1 50 TYR HB2 H 31.783 4.050 6.838 1.00 . A A . 138 TYR HB2 1 1
10 26317 1 1 50 TYR HB3 H 33.253 4.074 7.794 1.00 . A A . 138 TYR HB3 1 1
10 26318 1 1 50 TYR HD1 H 34.151 6.309 8.573 1.00 . A A . 138 TYR HD1 1 1
10 26319 1 1 50 TYR HD2 H 30.329 5.881 6.764 1.00 . A A . 138 TYR HD2 1 1
10 26320 1 1 50 TYR HE1 H 33.472 8.479 9.506 1.00 . A A . 138 TYR HE1 1 1
10 26321 1 1 50 TYR HE2 H 29.638 8.031 7.673 1.00 . A A . 138 TYR HE2 1 1
10 26322 1 1 50 TYR HH H 31.842 10.243 9.057 1.00 . A A . 138 TYR HH 1 1
10 26323 1 1 50 TYR N N 34.856 5.260 5.968 1.00 . A A . 138 TYR N 1 1
10 26324 1 1 50 TYR O O 33.101 6.459 4.231 1.00 . A A . 138 TYR O 1 1
10 26325 1 1 50 TYR OH O 31.131 9.607 9.164 1.00 . A A . 138 TYR OH 1 1
10 26326 1 1 51 GLY C C 29.760 4.319 2.745 1.00 . A A . 139 GLY C 1 1
10 26327 1 1 51 GLY CA C 31.014 5.139 2.989 1.00 . A A . 139 GLY CA 1 1
10 26328 1 1 51 GLY H H 31.519 3.777 4.486 1.00 . A A . 139 GLY H 1 1
10 26329 1 1 51 GLY HA2 H 30.738 6.166 3.175 1.00 . A A . 139 GLY HA2 1 1
10 26330 1 1 51 GLY HA3 H 31.631 5.090 2.104 1.00 . A A . 139 GLY HA3 1 1
10 26331 1 1 51 GLY N N 31.779 4.645 4.097 1.00 . A A . 139 GLY N 1 1
10 26332 1 1 51 GLY O O 29.370 3.499 3.579 1.00 . A A . 139 GLY O 1 1
10 26333 1 1 52 PHE C C 27.974 3.535 -0.273 1.00 . A A . 140 PHE C 1 1
10 26334 1 1 52 PHE CA C 27.916 3.874 1.206 1.00 . A A . 140 PHE CA 1 1
10 26335 1 1 52 PHE CB C 26.700 4.805 1.417 1.00 . A A . 140 PHE CB 1 1
10 26336 1 1 52 PHE CD1 C 26.953 6.305 3.421 1.00 . A A . 140 PHE CD1 1 1
10 26337 1 1 52 PHE CD2 C 25.490 4.427 3.581 1.00 . A A . 140 PHE CD2 1 1
10 26338 1 1 52 PHE CE1 C 26.644 6.661 4.718 1.00 . A A . 140 PHE CE1 1 1
10 26339 1 1 52 PHE CE2 C 25.173 4.782 4.876 1.00 . A A . 140 PHE CE2 1 1
10 26340 1 1 52 PHE CG C 26.382 5.182 2.838 1.00 . A A . 140 PHE CG 1 1
10 26341 1 1 52 PHE CZ C 25.752 5.900 5.447 1.00 . A A . 140 PHE CZ 1 1
10 26342 1 1 52 PHE H H 29.570 5.136 0.947 1.00 . A A . 140 PHE H 1 1
10 26343 1 1 52 PHE HA H 27.781 2.977 1.792 1.00 . A A . 140 PHE HA 1 1
10 26344 1 1 52 PHE HB2 H 26.874 5.724 0.878 1.00 . A A . 140 PHE HB2 1 1
10 26345 1 1 52 PHE HB3 H 25.829 4.324 0.995 1.00 . A A . 140 PHE HB3 1 1
10 26346 1 1 52 PHE HD1 H 27.651 6.900 2.851 1.00 . A A . 140 PHE HD1 1 1
10 26347 1 1 52 PHE HD2 H 25.041 3.551 3.138 1.00 . A A . 140 PHE HD2 1 1
10 26348 1 1 52 PHE HE1 H 27.098 7.536 5.161 1.00 . A A . 140 PHE HE1 1 1
10 26349 1 1 52 PHE HE2 H 24.475 4.185 5.445 1.00 . A A . 140 PHE HE2 1 1
10 26350 1 1 52 PHE HZ H 25.505 6.179 6.461 1.00 . A A . 140 PHE HZ 1 1
10 26351 1 1 52 PHE N N 29.154 4.526 1.600 1.00 . A A . 140 PHE N 1 1
10 26352 1 1 52 PHE O O 28.630 4.229 -1.048 1.00 . A A . 140 PHE O 1 1
10 26353 1 1 53 VAL C C 25.721 1.942 -2.397 1.00 . A A . 141 VAL C 1 1
10 26354 1 1 53 VAL CA C 27.192 2.122 -2.066 1.00 . A A . 141 VAL CA 1 1
10 26355 1 1 53 VAL CB C 27.959 0.803 -2.412 1.00 . A A . 141 VAL CB 1 1
10 26356 1 1 53 VAL CG1 C 27.903 0.516 -3.908 1.00 . A A . 141 VAL CG1 1 1
10 26357 1 1 53 VAL CG2 C 29.399 0.870 -1.966 1.00 . A A . 141 VAL CG2 1 1
10 26358 1 1 53 VAL H H 26.846 1.944 0.018 1.00 . A A . 141 VAL H 1 1
10 26359 1 1 53 VAL HA H 27.587 2.937 -2.654 1.00 . A A . 141 VAL HA 1 1
10 26360 1 1 53 VAL HB H 27.474 -0.013 -1.896 1.00 . A A . 141 VAL HB 1 1
10 26361 1 1 53 VAL HG11 H 28.346 1.331 -4.460 1.00 . A A . 141 VAL HG11 1 1
10 26362 1 1 53 VAL HG12 H 26.875 0.400 -4.218 1.00 . A A . 141 VAL HG12 1 1
10 26363 1 1 53 VAL HG13 H 28.442 -0.395 -4.126 1.00 . A A . 141 VAL HG13 1 1
10 26364 1 1 53 VAL HG21 H 29.896 1.669 -2.496 1.00 . A A . 141 VAL HG21 1 1
10 26365 1 1 53 VAL HG22 H 29.892 -0.065 -2.190 1.00 . A A . 141 VAL HG22 1 1
10 26366 1 1 53 VAL HG23 H 29.440 1.065 -0.904 1.00 . A A . 141 VAL HG23 1 1
10 26367 1 1 53 VAL N N 27.298 2.492 -0.664 1.00 . A A . 141 VAL N 1 1
10 26368 1 1 53 VAL O O 24.964 1.413 -1.579 1.00 . A A . 141 VAL O 1 1
10 26369 1 1 54 SER C C 23.919 1.359 -5.177 1.00 . A A . 142 SER C 1 1
10 26370 1 1 54 SER CA C 23.946 2.264 -3.954 1.00 . A A . 142 SER CA 1 1
10 26371 1 1 54 SER CB C 23.338 3.630 -4.256 1.00 . A A . 142 SER CB 1 1
10 26372 1 1 54 SER H H 25.900 2.918 -4.141 1.00 . A A . 142 SER H 1 1
10 26373 1 1 54 SER HA H 23.393 1.799 -3.151 1.00 . A A . 142 SER HA 1 1
10 26374 1 1 54 SER HB2 H 23.852 4.077 -5.095 1.00 . A A . 142 SER HB2 1 1
10 26375 1 1 54 SER HB3 H 22.288 3.521 -4.484 1.00 . A A . 142 SER HB3 1 1
10 26376 1 1 54 SER HG H 23.873 3.904 -2.449 1.00 . A A . 142 SER HG 1 1
10 26377 1 1 54 SER N N 25.299 2.434 -3.529 1.00 . A A . 142 SER N 1 1
10 26378 1 1 54 SER O O 24.492 1.683 -6.227 1.00 . A A . 142 SER O 1 1
10 26379 1 1 54 SER OG O 23.477 4.477 -3.116 1.00 . A A . 142 SER OG 1 1
10 26380 1 1 55 PHE C C 21.913 -0.563 -6.834 1.00 . A A . 143 PHE C 1 1
10 26381 1 1 55 PHE CA C 23.214 -0.714 -6.117 1.00 . A A . 143 PHE CA 1 1
10 26382 1 1 55 PHE CB C 23.379 -2.145 -5.631 1.00 . A A . 143 PHE CB 1 1
10 26383 1 1 55 PHE CD1 C 25.238 -2.178 -3.940 1.00 . A A . 143 PHE CD1 1 1
10 26384 1 1 55 PHE CD2 C 25.617 -3.183 -6.057 1.00 . A A . 143 PHE CD2 1 1
10 26385 1 1 55 PHE CE1 C 26.513 -2.522 -3.550 1.00 . A A . 143 PHE CE1 1 1
10 26386 1 1 55 PHE CE2 C 26.891 -3.528 -5.671 1.00 . A A . 143 PHE CE2 1 1
10 26387 1 1 55 PHE CG C 24.774 -2.504 -5.198 1.00 . A A . 143 PHE CG 1 1
10 26388 1 1 55 PHE CZ C 27.339 -3.196 -4.416 1.00 . A A . 143 PHE CZ 1 1
10 26389 1 1 55 PHE H H 22.856 0.016 -4.183 1.00 . A A . 143 PHE H 1 1
10 26390 1 1 55 PHE HA H 24.013 -0.490 -6.806 1.00 . A A . 143 PHE HA 1 1
10 26391 1 1 55 PHE HB2 H 22.719 -2.285 -4.790 1.00 . A A . 143 PHE HB2 1 1
10 26392 1 1 55 PHE HB3 H 23.084 -2.819 -6.423 1.00 . A A . 143 PHE HB3 1 1
10 26393 1 1 55 PHE HD1 H 24.589 -1.648 -3.259 1.00 . A A . 143 PHE HD1 1 1
10 26394 1 1 55 PHE HD2 H 25.267 -3.443 -7.045 1.00 . A A . 143 PHE HD2 1 1
10 26395 1 1 55 PHE HE1 H 26.866 -2.260 -2.563 1.00 . A A . 143 PHE HE1 1 1
10 26396 1 1 55 PHE HE2 H 27.538 -4.058 -6.354 1.00 . A A . 143 PHE HE2 1 1
10 26397 1 1 55 PHE HZ H 28.338 -3.465 -4.110 1.00 . A A . 143 PHE HZ 1 1
10 26398 1 1 55 PHE N N 23.299 0.227 -5.036 1.00 . A A . 143 PHE N 1 1
10 26399 1 1 55 PHE O O 20.922 -0.128 -6.242 1.00 . A A . 143 PHE O 1 1
10 26400 1 1 56 PHE C C 19.700 -1.841 -8.482 1.00 . A A . 144 PHE C 1 1
10 26401 1 1 56 PHE CA C 20.756 -0.855 -8.959 1.00 . A A . 144 PHE CA 1 1
10 26402 1 1 56 PHE CB C 21.170 -1.156 -10.415 1.00 . A A . 144 PHE CB 1 1
10 26403 1 1 56 PHE CD1 C 19.494 0.029 -11.869 1.00 . A A . 144 PHE CD1 1 1
10 26404 1 1 56 PHE CD2 C 19.509 -2.358 -11.875 1.00 . A A . 144 PHE CD2 1 1
10 26405 1 1 56 PHE CE1 C 18.452 0.026 -12.776 1.00 . A A . 144 PHE CE1 1 1
10 26406 1 1 56 PHE CE2 C 18.468 -2.367 -12.781 1.00 . A A . 144 PHE CE2 1 1
10 26407 1 1 56 PHE CG C 20.036 -1.160 -11.408 1.00 . A A . 144 PHE CG 1 1
10 26408 1 1 56 PHE CZ C 17.938 -1.174 -13.233 1.00 . A A . 144 PHE CZ 1 1
10 26409 1 1 56 PHE H H 22.767 -1.282 -8.462 1.00 . A A . 144 PHE H 1 1
10 26410 1 1 56 PHE HA H 20.357 0.147 -8.907 1.00 . A A . 144 PHE HA 1 1
10 26411 1 1 56 PHE HB2 H 21.881 -0.410 -10.738 1.00 . A A . 144 PHE HB2 1 1
10 26412 1 1 56 PHE HB3 H 21.646 -2.125 -10.445 1.00 . A A . 144 PHE HB3 1 1
10 26413 1 1 56 PHE HD1 H 19.895 0.966 -11.513 1.00 . A A . 144 PHE HD1 1 1
10 26414 1 1 56 PHE HD2 H 19.922 -3.291 -11.522 1.00 . A A . 144 PHE HD2 1 1
10 26415 1 1 56 PHE HE1 H 18.039 0.959 -13.129 1.00 . A A . 144 PHE HE1 1 1
10 26416 1 1 56 PHE HE2 H 18.069 -3.305 -13.136 1.00 . A A . 144 PHE HE2 1 1
10 26417 1 1 56 PHE HZ H 17.123 -1.178 -13.941 1.00 . A A . 144 PHE HZ 1 1
10 26418 1 1 56 PHE N N 21.922 -0.929 -8.099 1.00 . A A . 144 PHE N 1 1
10 26419 1 1 56 PHE O O 18.497 -1.582 -8.566 1.00 . A A . 144 PHE O 1 1
10 26420 1 1 57 ASN C C 19.749 -4.486 -6.128 1.00 . A A . 145 ASN C 1 1
10 26421 1 1 57 ASN CA C 19.284 -3.958 -7.468 1.00 . A A . 145 ASN CA 1 1
10 26422 1 1 57 ASN CB C 19.042 -5.079 -8.489 1.00 . A A . 145 ASN CB 1 1
10 26423 1 1 57 ASN CG C 18.373 -6.288 -7.868 1.00 . A A . 145 ASN CG 1 1
10 26424 1 1 57 ASN H H 21.124 -3.105 -7.903 1.00 . A A . 145 ASN H 1 1
10 26425 1 1 57 ASN HA H 18.342 -3.460 -7.290 1.00 . A A . 145 ASN HA 1 1
10 26426 1 1 57 ASN HB2 H 18.410 -4.708 -9.282 1.00 . A A . 145 ASN HB2 1 1
10 26427 1 1 57 ASN HB3 H 19.990 -5.387 -8.904 1.00 . A A . 145 ASN HB3 1 1
10 26428 1 1 57 ASN HD21 H 16.617 -5.393 -7.855 1.00 . A A . 145 ASN HD21 1 1
10 26429 1 1 57 ASN HD22 H 16.731 -7.013 -7.223 1.00 . A A . 145 ASN HD22 1 1
10 26430 1 1 57 ASN N N 20.159 -2.952 -7.971 1.00 . A A . 145 ASN N 1 1
10 26431 1 1 57 ASN ND2 N 17.112 -6.214 -7.633 1.00 . A A . 145 ASN ND2 1 1
10 26432 1 1 57 ASN O O 20.942 -4.555 -5.842 1.00 . A A . 145 ASN O 1 1
10 26433 1 1 57 ASN OD1 O 19.013 -7.246 -7.511 1.00 . A A . 145 ASN OD1 1 1
10 26434 1 1 58 LYS C C 19.727 -6.602 -3.872 1.00 . A A . 146 LYS C 1 1
10 26435 1 1 58 LYS CA C 19.001 -5.274 -3.972 1.00 . A A . 146 LYS CA 1 1
10 26436 1 1 58 LYS CB C 17.725 -5.245 -3.162 1.00 . A A . 146 LYS CB 1 1
10 26437 1 1 58 LYS CD C 15.292 -5.601 -3.031 1.00 . A A . 146 LYS CD 1 1
10 26438 1 1 58 LYS CE C 14.066 -6.203 -3.664 1.00 . A A . 146 LYS CE 1 1
10 26439 1 1 58 LYS CG C 16.545 -5.946 -3.791 1.00 . A A . 146 LYS CG 1 1
10 26440 1 1 58 LYS H H 17.875 -4.589 -5.601 1.00 . A A . 146 LYS H 1 1
10 26441 1 1 58 LYS HA H 19.661 -4.544 -3.544 1.00 . A A . 146 LYS HA 1 1
10 26442 1 1 58 LYS HB2 H 17.933 -5.735 -2.224 1.00 . A A . 146 LYS HB2 1 1
10 26443 1 1 58 LYS HB3 H 17.452 -4.217 -2.982 1.00 . A A . 146 LYS HB3 1 1
10 26444 1 1 58 LYS HD2 H 15.379 -5.974 -2.021 1.00 . A A . 146 LYS HD2 1 1
10 26445 1 1 58 LYS HD3 H 15.183 -4.527 -3.007 1.00 . A A . 146 LYS HD3 1 1
10 26446 1 1 58 LYS HE2 H 14.036 -5.926 -4.707 1.00 . A A . 146 LYS HE2 1 1
10 26447 1 1 58 LYS HE3 H 14.113 -7.278 -3.573 1.00 . A A . 146 LYS HE3 1 1
10 26448 1 1 58 LYS HG2 H 16.445 -5.623 -4.817 1.00 . A A . 146 LYS HG2 1 1
10 26449 1 1 58 LYS HG3 H 16.701 -7.014 -3.754 1.00 . A A . 146 LYS HG3 1 1
10 26450 1 1 58 LYS HZ1 H 12.877 -5.932 -1.983 1.00 . A A . 146 LYS HZ1 1 1
10 26451 1 1 58 LYS HZ2 H 11.995 -6.112 -3.440 1.00 . A A . 146 LYS HZ2 1 1
10 26452 1 1 58 LYS HZ3 H 12.820 -4.675 -3.107 1.00 . A A . 146 LYS HZ3 1 1
10 26453 1 1 58 LYS N N 18.791 -4.777 -5.297 1.00 . A A . 146 LYS N 1 1
10 26454 1 1 58 LYS NZ N 12.846 -5.715 -2.998 1.00 . A A . 146 LYS NZ 1 1
10 26455 1 1 58 LYS O O 20.503 -6.795 -2.946 1.00 . A A . 146 LYS O 1 1
10 26456 1 1 59 TRP C C 21.652 -8.560 -5.088 1.00 . A A . 147 TRP C 1 1
10 26457 1 1 59 TRP CA C 20.187 -8.787 -4.763 1.00 . A A . 147 TRP CA 1 1
10 26458 1 1 59 TRP CB C 19.554 -9.808 -5.723 1.00 . A A . 147 TRP CB 1 1
10 26459 1 1 59 TRP CD1 C 21.174 -11.684 -6.391 1.00 . A A . 147 TRP CD1 1 1
10 26460 1 1 59 TRP CD2 C 19.834 -12.195 -4.673 1.00 . A A . 147 TRP CD2 1 1
10 26461 1 1 59 TRP CE2 C 20.674 -13.293 -4.930 1.00 . A A . 147 TRP CE2 1 1
10 26462 1 1 59 TRP CE3 C 18.904 -12.286 -3.632 1.00 . A A . 147 TRP CE3 1 1
10 26463 1 1 59 TRP CG C 20.171 -11.173 -5.620 1.00 . A A . 147 TRP CG 1 1
10 26464 1 1 59 TRP CH2 C 19.697 -14.529 -3.174 1.00 . A A . 147 TRP CH2 1 1
10 26465 1 1 59 TRP CZ2 C 20.615 -14.468 -4.186 1.00 . A A . 147 TRP CZ2 1 1
10 26466 1 1 59 TRP CZ3 C 18.846 -13.453 -2.895 1.00 . A A . 147 TRP CZ3 1 1
10 26467 1 1 59 TRP H H 18.923 -7.302 -5.571 1.00 . A A . 147 TRP H 1 1
10 26468 1 1 59 TRP HA H 20.122 -9.148 -3.747 1.00 . A A . 147 TRP HA 1 1
10 26469 1 1 59 TRP HB2 H 18.501 -9.899 -5.502 1.00 . A A . 147 TRP HB2 1 1
10 26470 1 1 59 TRP HB3 H 19.675 -9.460 -6.739 1.00 . A A . 147 TRP HB3 1 1
10 26471 1 1 59 TRP HD1 H 21.649 -11.152 -7.202 1.00 . A A . 147 TRP HD1 1 1
10 26472 1 1 59 TRP HE1 H 22.180 -13.519 -6.374 1.00 . A A . 147 TRP HE1 1 1
10 26473 1 1 59 TRP HE3 H 18.240 -11.466 -3.403 1.00 . A A . 147 TRP HE3 1 1
10 26474 1 1 59 TRP HH2 H 19.615 -15.422 -2.572 1.00 . A A . 147 TRP HH2 1 1
10 26475 1 1 59 TRP HZ2 H 21.265 -15.307 -4.388 1.00 . A A . 147 TRP HZ2 1 1
10 26476 1 1 59 TRP HZ3 H 18.134 -13.543 -2.088 1.00 . A A . 147 TRP HZ3 1 1
10 26477 1 1 59 TRP N N 19.504 -7.503 -4.806 1.00 . A A . 147 TRP N 1 1
10 26478 1 1 59 TRP NE1 N 21.482 -12.953 -5.979 1.00 . A A . 147 TRP NE1 1 1
10 26479 1 1 59 TRP O O 22.541 -9.184 -4.494 1.00 . A A . 147 TRP O 1 1
10 26480 1 1 60 ASP C C 23.991 -6.715 -5.139 1.00 . A A . 148 ASP C 1 1
10 26481 1 1 60 ASP CA C 23.262 -7.201 -6.369 1.00 . A A . 148 ASP CA 1 1
10 26482 1 1 60 ASP CB C 23.253 -6.031 -7.380 1.00 . A A . 148 ASP CB 1 1
10 26483 1 1 60 ASP CG C 22.773 -6.366 -8.768 1.00 . A A . 148 ASP CG 1 1
10 26484 1 1 60 ASP H H 21.099 -7.172 -6.402 1.00 . A A . 148 ASP H 1 1
10 26485 1 1 60 ASP HA H 23.773 -8.049 -6.799 1.00 . A A . 148 ASP HA 1 1
10 26486 1 1 60 ASP HB2 H 22.608 -5.255 -6.998 1.00 . A A . 148 ASP HB2 1 1
10 26487 1 1 60 ASP HB3 H 24.255 -5.633 -7.450 1.00 . A A . 148 ASP HB3 1 1
10 26488 1 1 60 ASP N N 21.885 -7.599 -5.983 1.00 . A A . 148 ASP N 1 1
10 26489 1 1 60 ASP O O 25.130 -7.087 -4.871 1.00 . A A . 148 ASP O 1 1
10 26490 1 1 60 ASP OD1 O 21.628 -6.784 -8.935 1.00 . A A . 148 ASP OD1 1 1
10 26491 1 1 60 ASP OD2 O 23.531 -6.155 -9.734 1.00 . A A . 148 ASP OD2 1 1
10 26492 1 1 61 ALA C C 24.101 -6.370 -2.111 1.00 . A A . 149 ALA C 1 1
10 26493 1 1 61 ALA CA C 23.829 -5.334 -3.167 1.00 . A A . 149 ALA CA 1 1
10 26494 1 1 61 ALA CB C 22.866 -4.320 -2.622 1.00 . A A . 149 ALA CB 1 1
10 26495 1 1 61 ALA H H 22.372 -5.707 -4.641 1.00 . A A . 149 ALA H 1 1
10 26496 1 1 61 ALA HA H 24.743 -4.815 -3.414 1.00 . A A . 149 ALA HA 1 1
10 26497 1 1 61 ALA HB1 H 23.310 -3.822 -1.773 1.00 . A A . 149 ALA HB1 1 1
10 26498 1 1 61 ALA HB2 H 21.965 -4.827 -2.309 1.00 . A A . 149 ALA HB2 1 1
10 26499 1 1 61 ALA HB3 H 22.625 -3.596 -3.384 1.00 . A A . 149 ALA HB3 1 1
10 26500 1 1 61 ALA N N 23.290 -5.915 -4.365 1.00 . A A . 149 ALA N 1 1
10 26501 1 1 61 ALA O O 25.173 -6.385 -1.525 1.00 . A A . 149 ALA O 1 1
10 26502 1 1 62 GLU C C 24.405 -9.170 -1.077 1.00 . A A . 150 GLU C 1 1
10 26503 1 1 62 GLU CA C 23.192 -8.247 -0.854 1.00 . A A . 150 GLU CA 1 1
10 26504 1 1 62 GLU CB C 21.870 -9.052 -0.906 1.00 . A A . 150 GLU CB 1 1
10 26505 1 1 62 GLU CD C 22.557 -10.784 0.808 1.00 . A A . 150 GLU CD 1 1
10 26506 1 1 62 GLU CG C 21.493 -9.833 0.354 1.00 . A A . 150 GLU CG 1 1
10 26507 1 1 62 GLU H H 22.352 -7.237 -2.497 1.00 . A A . 150 GLU H 1 1
10 26508 1 1 62 GLU HA H 23.268 -7.752 0.102 1.00 . A A . 150 GLU HA 1 1
10 26509 1 1 62 GLU HB2 H 21.063 -8.366 -1.115 1.00 . A A . 150 GLU HB2 1 1
10 26510 1 1 62 GLU HB3 H 21.939 -9.750 -1.727 1.00 . A A . 150 GLU HB3 1 1
10 26511 1 1 62 GLU HG2 H 21.308 -9.131 1.153 1.00 . A A . 150 GLU HG2 1 1
10 26512 1 1 62 GLU HG3 H 20.589 -10.390 0.156 1.00 . A A . 150 GLU HG3 1 1
10 26513 1 1 62 GLU N N 23.141 -7.252 -1.911 1.00 . A A . 150 GLU N 1 1
10 26514 1 1 62 GLU O O 25.242 -9.357 -0.181 1.00 . A A . 150 GLU O 1 1
10 26515 1 1 62 GLU OE1 O 22.888 -11.726 0.047 1.00 . A A . 150 GLU OE1 1 1
10 26516 1 1 62 GLU OE2 O 23.090 -10.579 1.909 1.00 . A A . 150 GLU OE2 1 1
10 26517 1 1 63 ASN C C 26.962 -9.869 -2.563 1.00 . A A . 151 ASN C 1 1
10 26518 1 1 63 ASN CA C 25.613 -10.549 -2.637 1.00 . A A . 151 ASN CA 1 1
10 26519 1 1 63 ASN CB C 25.350 -11.172 -4.000 1.00 . A A . 151 ASN CB 1 1
10 26520 1 1 63 ASN CG C 24.364 -12.351 -3.960 1.00 . A A . 151 ASN CG 1 1
10 26521 1 1 63 ASN H H 23.936 -9.395 -3.022 1.00 . A A . 151 ASN H 1 1
10 26522 1 1 63 ASN HA H 25.600 -11.335 -1.897 1.00 . A A . 151 ASN HA 1 1
10 26523 1 1 63 ASN HB2 H 24.935 -10.410 -4.645 1.00 . A A . 151 ASN HB2 1 1
10 26524 1 1 63 ASN HB3 H 26.286 -11.502 -4.410 1.00 . A A . 151 ASN HB3 1 1
10 26525 1 1 63 ASN HD21 H 23.538 -11.754 -2.217 1.00 . A A . 151 ASN HD21 1 1
10 26526 1 1 63 ASN HD22 H 22.903 -13.178 -2.913 1.00 . A A . 151 ASN HD22 1 1
10 26527 1 1 63 ASN N N 24.552 -9.643 -2.298 1.00 . A A . 151 ASN N 1 1
10 26528 1 1 63 ASN ND2 N 23.527 -12.427 -2.935 1.00 . A A . 151 ASN ND2 1 1
10 26529 1 1 63 ASN O O 27.952 -10.472 -2.136 1.00 . A A . 151 ASN O 1 1
10 26530 1 1 63 ASN OD1 O 24.395 -13.225 -4.830 1.00 . A A . 151 ASN OD1 1 1
10 26531 1 1 64 ALA C C 28.629 -7.669 -1.359 1.00 . A A . 152 ALA C 1 1
10 26532 1 1 64 ALA CA C 28.205 -7.811 -2.820 1.00 . A A . 152 ALA CA 1 1
10 26533 1 1 64 ALA CB C 28.028 -6.453 -3.461 1.00 . A A . 152 ALA CB 1 1
10 26534 1 1 64 ALA H H 26.185 -8.181 -3.292 1.00 . A A . 152 ALA H 1 1
10 26535 1 1 64 ALA HA H 28.985 -8.343 -3.345 1.00 . A A . 152 ALA HA 1 1
10 26536 1 1 64 ALA HB1 H 27.719 -6.577 -4.488 1.00 . A A . 152 ALA HB1 1 1
10 26537 1 1 64 ALA HB2 H 28.966 -5.919 -3.431 1.00 . A A . 152 ALA HB2 1 1
10 26538 1 1 64 ALA HB3 H 27.277 -5.895 -2.922 1.00 . A A . 152 ALA HB3 1 1
10 26539 1 1 64 ALA N N 26.997 -8.597 -2.925 1.00 . A A . 152 ALA N 1 1
10 26540 1 1 64 ALA O O 29.814 -7.754 -1.046 1.00 . A A . 152 ALA O 1 1
10 26541 1 1 65 ILE C C 28.590 -8.585 1.504 1.00 . A A . 153 ILE C 1 1
10 26542 1 1 65 ILE CA C 27.913 -7.338 0.966 1.00 . A A . 153 ILE CA 1 1
10 26543 1 1 65 ILE CB C 26.598 -7.088 1.767 1.00 . A A . 153 ILE CB 1 1
10 26544 1 1 65 ILE CD1 C 24.661 -5.461 2.000 1.00 . A A . 153 ILE CD1 1 1
10 26545 1 1 65 ILE CG1 C 25.986 -5.761 1.352 1.00 . A A . 153 ILE CG1 1 1
10 26546 1 1 65 ILE CG2 C 26.839 -7.122 3.285 1.00 . A A . 153 ILE CG2 1 1
10 26547 1 1 65 ILE H H 26.722 -7.409 -0.794 1.00 . A A . 153 ILE H 1 1
10 26548 1 1 65 ILE HA H 28.569 -6.492 1.110 1.00 . A A . 153 ILE HA 1 1
10 26549 1 1 65 ILE HB H 25.906 -7.880 1.522 1.00 . A A . 153 ILE HB 1 1
10 26550 1 1 65 ILE HD11 H 24.300 -4.497 1.677 1.00 . A A . 153 ILE HD11 1 1
10 26551 1 1 65 ILE HD12 H 24.782 -5.459 3.073 1.00 . A A . 153 ILE HD12 1 1
10 26552 1 1 65 ILE HD13 H 23.946 -6.223 1.724 1.00 . A A . 153 ILE HD13 1 1
10 26553 1 1 65 ILE HG12 H 26.670 -4.970 1.617 1.00 . A A . 153 ILE HG12 1 1
10 26554 1 1 65 ILE HG13 H 25.845 -5.760 0.281 1.00 . A A . 153 ILE HG13 1 1
10 26555 1 1 65 ILE HG21 H 25.904 -6.961 3.800 1.00 . A A . 153 ILE HG21 1 1
10 26556 1 1 65 ILE HG22 H 27.536 -6.345 3.560 1.00 . A A . 153 ILE HG22 1 1
10 26557 1 1 65 ILE HG23 H 27.244 -8.084 3.564 1.00 . A A . 153 ILE HG23 1 1
10 26558 1 1 65 ILE N N 27.650 -7.470 -0.470 1.00 . A A . 153 ILE N 1 1
10 26559 1 1 65 ILE O O 29.588 -8.487 2.212 1.00 . A A . 153 ILE O 1 1
10 26560 1 1 66 GLN C C 30.042 -11.242 0.962 1.00 . A A . 154 GLN C 1 1
10 26561 1 1 66 GLN CA C 28.652 -10.998 1.562 1.00 . A A . 154 GLN CA 1 1
10 26562 1 1 66 GLN CB C 27.707 -12.184 1.330 1.00 . A A . 154 GLN CB 1 1
10 26563 1 1 66 GLN CD C 25.677 -13.473 2.142 1.00 . A A . 154 GLN CD 1 1
10 26564 1 1 66 GLN CG C 26.532 -12.229 2.308 1.00 . A A . 154 GLN CG 1 1
10 26565 1 1 66 GLN H H 27.256 -9.741 0.583 1.00 . A A . 154 GLN H 1 1
10 26566 1 1 66 GLN HA H 28.801 -10.894 2.627 1.00 . A A . 154 GLN HA 1 1
10 26567 1 1 66 GLN HB2 H 27.311 -12.122 0.327 1.00 . A A . 154 GLN HB2 1 1
10 26568 1 1 66 GLN HB3 H 28.267 -13.101 1.431 1.00 . A A . 154 GLN HB3 1 1
10 26569 1 1 66 GLN HE21 H 24.331 -12.509 1.014 1.00 . A A . 154 GLN HE21 1 1
10 26570 1 1 66 GLN HE22 H 24.038 -14.162 1.313 1.00 . A A . 154 GLN HE22 1 1
10 26571 1 1 66 GLN HG2 H 26.917 -12.211 3.317 1.00 . A A . 154 GLN HG2 1 1
10 26572 1 1 66 GLN HG3 H 25.913 -11.359 2.147 1.00 . A A . 154 GLN HG3 1 1
10 26573 1 1 66 GLN N N 28.068 -9.740 1.138 1.00 . A A . 154 GLN N 1 1
10 26574 1 1 66 GLN NE2 N 24.596 -13.370 1.426 1.00 . A A . 154 GLN NE2 1 1
10 26575 1 1 66 GLN O O 30.970 -11.612 1.669 1.00 . A A . 154 GLN O 1 1
10 26576 1 1 66 GLN OE1 O 25.964 -14.514 2.734 1.00 . A A . 154 GLN OE1 1 1
10 26577 1 1 67 GLN C C 32.560 -10.272 -0.611 1.00 . A A . 155 GLN C 1 1
10 26578 1 1 67 GLN CA C 31.459 -11.233 -1.024 1.00 . A A . 155 GLN CA 1 1
10 26579 1 1 67 GLN CB C 31.269 -11.200 -2.526 1.00 . A A . 155 GLN CB 1 1
10 26580 1 1 67 GLN CD C 31.022 -13.710 -2.822 1.00 . A A . 155 GLN CD 1 1
10 26581 1 1 67 GLN CG C 30.408 -12.330 -3.043 1.00 . A A . 155 GLN CG 1 1
10 26582 1 1 67 GLN H H 29.414 -10.648 -0.831 1.00 . A A . 155 GLN H 1 1
10 26583 1 1 67 GLN HA H 31.774 -12.229 -0.750 1.00 . A A . 155 GLN HA 1 1
10 26584 1 1 67 GLN HB2 H 30.801 -10.264 -2.794 1.00 . A A . 155 GLN HB2 1 1
10 26585 1 1 67 GLN HB3 H 32.234 -11.259 -3.007 1.00 . A A . 155 GLN HB3 1 1
10 26586 1 1 67 GLN HE21 H 32.872 -12.990 -2.970 1.00 . A A . 155 GLN HE21 1 1
10 26587 1 1 67 GLN HE22 H 32.714 -14.687 -2.677 1.00 . A A . 155 GLN HE22 1 1
10 26588 1 1 67 GLN HG2 H 29.491 -12.281 -2.474 1.00 . A A . 155 GLN HG2 1 1
10 26589 1 1 67 GLN HG3 H 30.208 -12.180 -4.093 1.00 . A A . 155 GLN HG3 1 1
10 26590 1 1 67 GLN N N 30.188 -10.989 -0.329 1.00 . A A . 155 GLN N 1 1
10 26591 1 1 67 GLN NE2 N 32.335 -13.797 -2.828 1.00 . A A . 155 GLN NE2 1 1
10 26592 1 1 67 GLN O O 33.724 -10.637 -0.580 1.00 . A A . 155 GLN O 1 1
10 26593 1 1 67 GLN OE1 O 30.319 -14.689 -2.658 1.00 . A A . 155 GLN OE1 1 1
10 26594 1 1 68 MET C C 33.184 -7.960 1.624 1.00 . A A . 156 MET C 1 1
10 26595 1 1 68 MET CA C 33.151 -8.064 0.131 1.00 . A A . 156 MET CA 1 1
10 26596 1 1 68 MET CB C 32.901 -6.694 -0.492 1.00 . A A . 156 MET CB 1 1
10 26597 1 1 68 MET CE C 35.886 -5.811 -0.890 1.00 . A A . 156 MET CE 1 1
10 26598 1 1 68 MET CG C 33.386 -6.564 -1.924 1.00 . A A . 156 MET CG 1 1
10 26599 1 1 68 MET H H 31.247 -8.798 -0.390 1.00 . A A . 156 MET H 1 1
10 26600 1 1 68 MET HA H 34.127 -8.403 -0.187 1.00 . A A . 156 MET HA 1 1
10 26601 1 1 68 MET HB2 H 31.838 -6.503 -0.480 1.00 . A A . 156 MET HB2 1 1
10 26602 1 1 68 MET HB3 H 33.394 -5.942 0.106 1.00 . A A . 156 MET HB3 1 1
10 26603 1 1 68 MET HE1 H 35.536 -6.058 0.105 1.00 . A A . 156 MET HE1 1 1
10 26604 1 1 68 MET HE2 H 35.618 -4.793 -1.126 1.00 . A A . 156 MET HE2 1 1
10 26605 1 1 68 MET HE3 H 36.961 -5.912 -0.914 1.00 . A A . 156 MET HE3 1 1
10 26606 1 1 68 MET HG2 H 32.831 -7.255 -2.542 1.00 . A A . 156 MET HG2 1 1
10 26607 1 1 68 MET HG3 H 33.205 -5.555 -2.263 1.00 . A A . 156 MET HG3 1 1
10 26608 1 1 68 MET N N 32.193 -9.056 -0.313 1.00 . A A . 156 MET N 1 1
10 26609 1 1 68 MET O O 33.740 -6.994 2.165 1.00 . A A . 156 MET O 1 1
10 26610 1 1 68 MET SD S 35.157 -6.927 -2.096 1.00 . A A . 156 MET SD 1 1
10 26611 1 1 69 GLY C C 33.920 -9.223 4.424 1.00 . A A . 157 GLY C 1 1
10 26612 1 1 69 GLY CA C 32.559 -9.005 3.757 1.00 . A A . 157 GLY CA 1 1
10 26613 1 1 69 GLY H H 32.231 -9.708 1.777 1.00 . A A . 157 GLY H 1 1
10 26614 1 1 69 GLY HA2 H 32.150 -8.070 4.109 1.00 . A A . 157 GLY HA2 1 1
10 26615 1 1 69 GLY HA3 H 31.894 -9.804 4.052 1.00 . A A . 157 GLY HA3 1 1
10 26616 1 1 69 GLY N N 32.620 -8.966 2.293 1.00 . A A . 157 GLY N 1 1
10 26617 1 1 69 GLY O O 34.106 -10.151 5.208 1.00 . A A . 157 GLY O 1 1
10 26618 1 1 70 GLY C C 37.143 -8.956 3.681 1.00 . A A . 158 GLY C 1 1
10 26619 1 1 70 GLY CA C 36.158 -8.427 4.671 1.00 . A A . 158 GLY CA 1 1
10 26620 1 1 70 GLY H H 34.587 -7.622 3.522 1.00 . A A . 158 GLY H 1 1
10 26621 1 1 70 GLY HA2 H 36.448 -7.406 4.873 1.00 . A A . 158 GLY HA2 1 1
10 26622 1 1 70 GLY HA3 H 36.175 -9.022 5.571 1.00 . A A . 158 GLY HA3 1 1
10 26623 1 1 70 GLY N N 34.842 -8.350 4.135 1.00 . A A . 158 GLY N 1 1
10 26624 1 1 70 GLY O O 37.998 -9.776 4.014 1.00 . A A . 158 GLY O 1 1
10 26625 1 1 71 GLN C C 39.078 -7.862 1.392 1.00 . A A . 159 GLN C 1 1
10 26626 1 1 71 GLN CA C 37.953 -8.863 1.449 1.00 . A A . 159 GLN CA 1 1
10 26627 1 1 71 GLN CB C 37.202 -8.983 0.104 1.00 . A A . 159 GLN CB 1 1
10 26628 1 1 71 GLN CD C 38.951 -10.501 -0.986 1.00 . A A . 159 GLN CD 1 1
10 26629 1 1 71 GLN CG C 38.077 -9.264 -1.124 1.00 . A A . 159 GLN CG 1 1
10 26630 1 1 71 GLN H H 36.412 -7.757 2.281 1.00 . A A . 159 GLN H 1 1
10 26631 1 1 71 GLN HA H 38.360 -9.826 1.721 1.00 . A A . 159 GLN HA 1 1
10 26632 1 1 71 GLN HB2 H 36.484 -9.786 0.186 1.00 . A A . 159 GLN HB2 1 1
10 26633 1 1 71 GLN HB3 H 36.665 -8.062 -0.067 1.00 . A A . 159 GLN HB3 1 1
10 26634 1 1 71 GLN HE21 H 40.342 -9.666 -2.112 1.00 . A A . 159 GLN HE21 1 1
10 26635 1 1 71 GLN HE22 H 40.667 -11.267 -1.534 1.00 . A A . 159 GLN HE22 1 1
10 26636 1 1 71 GLN HG2 H 37.437 -9.398 -1.984 1.00 . A A . 159 GLN HG2 1 1
10 26637 1 1 71 GLN HG3 H 38.715 -8.408 -1.290 1.00 . A A . 159 GLN HG3 1 1
10 26638 1 1 71 GLN N N 37.062 -8.460 2.483 1.00 . A A . 159 GLN N 1 1
10 26639 1 1 71 GLN NE2 N 40.103 -10.470 -1.603 1.00 . A A . 159 GLN NE2 1 1
10 26640 1 1 71 GLN O O 38.871 -6.670 1.689 1.00 . A A . 159 GLN O 1 1
10 26641 1 1 71 GLN OE1 O 38.610 -11.454 -0.312 1.00 . A A . 159 GLN OE1 1 1
10 26642 1 1 72 TRP C C 41.373 -6.605 -0.206 1.00 . A A . 160 TRP C 1 1
10 26643 1 1 72 TRP CA C 41.434 -7.526 1.001 1.00 . A A . 160 TRP CA 1 1
10 26644 1 1 72 TRP CB C 42.700 -8.393 0.957 1.00 . A A . 160 TRP CB 1 1
10 26645 1 1 72 TRP CD1 C 42.379 -10.534 2.337 1.00 . A A . 160 TRP CD1 1 1
10 26646 1 1 72 TRP CD2 C 43.599 -8.959 3.357 1.00 . A A . 160 TRP CD2 1 1
10 26647 1 1 72 TRP CE2 C 43.495 -10.072 4.213 1.00 . A A . 160 TRP CE2 1 1
10 26648 1 1 72 TRP CE3 C 44.325 -7.845 3.787 1.00 . A A . 160 TRP CE3 1 1
10 26649 1 1 72 TRP CG C 42.874 -9.273 2.162 1.00 . A A . 160 TRP CG 1 1
10 26650 1 1 72 TRP CH2 C 44.793 -8.997 5.865 1.00 . A A . 160 TRP CH2 1 1
10 26651 1 1 72 TRP CZ2 C 44.089 -10.102 5.472 1.00 . A A . 160 TRP CZ2 1 1
10 26652 1 1 72 TRP CZ3 C 44.914 -7.876 5.036 1.00 . A A . 160 TRP CZ3 1 1
10 26653 1 1 72 TRP H H 40.328 -9.301 0.886 1.00 . A A . 160 TRP H 1 1
10 26654 1 1 72 TRP HA H 41.468 -6.917 1.893 1.00 . A A . 160 TRP HA 1 1
10 26655 1 1 72 TRP HB2 H 42.660 -9.030 0.086 1.00 . A A . 160 TRP HB2 1 1
10 26656 1 1 72 TRP HB3 H 43.565 -7.749 0.883 1.00 . A A . 160 TRP HB3 1 1
10 26657 1 1 72 TRP HD1 H 41.782 -11.059 1.606 1.00 . A A . 160 TRP HD1 1 1
10 26658 1 1 72 TRP HE1 H 42.508 -11.898 3.926 1.00 . A A . 160 TRP HE1 1 1
10 26659 1 1 72 TRP HE3 H 44.428 -6.972 3.160 1.00 . A A . 160 TRP HE3 1 1
10 26660 1 1 72 TRP HH2 H 45.270 -8.976 6.834 1.00 . A A . 160 TRP HH2 1 1
10 26661 1 1 72 TRP HZ2 H 44.005 -10.960 6.123 1.00 . A A . 160 TRP HZ2 1 1
10 26662 1 1 72 TRP HZ3 H 45.478 -7.024 5.385 1.00 . A A . 160 TRP HZ3 1 1
10 26663 1 1 72 TRP N N 40.255 -8.343 1.081 1.00 . A A . 160 TRP N 1 1
10 26664 1 1 72 TRP NE1 N 42.743 -11.016 3.567 1.00 . A A . 160 TRP NE1 1 1
10 26665 1 1 72 TRP O O 41.711 -6.994 -1.323 1.00 . A A . 160 TRP O 1 1
10 26666 1 1 73 LEU C C 41.942 -3.436 -0.770 1.00 . A A . 161 LEU C 1 1
10 26667 1 1 73 LEU CA C 40.796 -4.420 -0.993 1.00 . A A . 161 LEU CA 1 1
10 26668 1 1 73 LEU CB C 39.438 -3.706 -0.975 1.00 . A A . 161 LEU CB 1 1
10 26669 1 1 73 LEU CD1 C 39.386 -3.238 -3.447 1.00 . A A . 161 LEU CD1 1 1
10 26670 1 1 73 LEU CD2 C 37.847 -2.009 -1.909 1.00 . A A . 161 LEU CD2 1 1
10 26671 1 1 73 LEU CG C 39.221 -2.641 -2.055 1.00 . A A . 161 LEU CG 1 1
10 26672 1 1 73 LEU H H 40.471 -5.272 0.908 1.00 . A A . 161 LEU H 1 1
10 26673 1 1 73 LEU HA H 40.933 -4.904 -1.949 1.00 . A A . 161 LEU HA 1 1
10 26674 1 1 73 LEU HB2 H 38.666 -4.454 -1.080 1.00 . A A . 161 LEU HB2 1 1
10 26675 1 1 73 LEU HB3 H 39.322 -3.234 -0.010 1.00 . A A . 161 LEU HB3 1 1
10 26676 1 1 73 LEU HD11 H 40.389 -3.622 -3.561 1.00 . A A . 161 LEU HD11 1 1
10 26677 1 1 73 LEU HD12 H 39.209 -2.473 -4.188 1.00 . A A . 161 LEU HD12 1 1
10 26678 1 1 73 LEU HD13 H 38.675 -4.040 -3.581 1.00 . A A . 161 LEU HD13 1 1
10 26679 1 1 73 LEU HD21 H 37.088 -2.773 -1.985 1.00 . A A . 161 LEU HD21 1 1
10 26680 1 1 73 LEU HD22 H 37.704 -1.289 -2.703 1.00 . A A . 161 LEU HD22 1 1
10 26681 1 1 73 LEU HD23 H 37.775 -1.513 -0.953 1.00 . A A . 161 LEU HD23 1 1
10 26682 1 1 73 LEU HG H 39.965 -1.867 -1.937 1.00 . A A . 161 LEU HG 1 1
10 26683 1 1 73 LEU N N 40.849 -5.437 0.014 1.00 . A A . 161 LEU N 1 1
10 26684 1 1 73 LEU O O 42.091 -2.852 0.331 1.00 . A A . 161 LEU O 1 1
10 26685 1 1 74 GLY C C 45.068 -3.074 -0.968 1.00 . A A . 162 GLY C 1 1
10 26686 1 1 74 GLY CA C 43.921 -2.420 -1.700 1.00 . A A . 162 GLY CA 1 1
10 26687 1 1 74 GLY H H 42.611 -3.792 -2.603 1.00 . A A . 162 GLY H 1 1
10 26688 1 1 74 GLY HA2 H 44.239 -2.165 -2.700 1.00 . A A . 162 GLY HA2 1 1
10 26689 1 1 74 GLY HA3 H 43.647 -1.518 -1.175 1.00 . A A . 162 GLY HA3 1 1
10 26690 1 1 74 GLY N N 42.775 -3.294 -1.776 1.00 . A A . 162 GLY N 1 1
10 26691 1 1 74 GLY O O 46.051 -3.477 -1.573 1.00 . A A . 162 GLY O 1 1
10 26692 1 1 75 GLY C C 45.444 -4.158 2.532 1.00 . A A . 163 GLY C 1 1
10 26693 1 1 75 GLY CA C 45.948 -3.803 1.149 1.00 . A A . 163 GLY CA 1 1
10 26694 1 1 75 GLY H H 44.082 -2.859 0.711 1.00 . A A . 163 GLY H 1 1
10 26695 1 1 75 GLY HA2 H 46.295 -4.701 0.660 1.00 . A A . 163 GLY HA2 1 1
10 26696 1 1 75 GLY HA3 H 46.774 -3.114 1.245 1.00 . A A . 163 GLY HA3 1 1
10 26697 1 1 75 GLY N N 44.921 -3.193 0.331 1.00 . A A . 163 GLY N 1 1
10 26698 1 1 75 GLY O O 46.220 -4.501 3.412 1.00 . A A . 163 GLY O 1 1
10 26699 1 1 76 ARG C C 42.136 -4.875 3.713 1.00 . A A . 164 ARG C 1 1
10 26700 1 1 76 ARG CA C 43.514 -4.374 4.001 1.00 . A A . 164 ARG CA 1 1
10 26701 1 1 76 ARG CB C 43.358 -3.142 4.892 1.00 . A A . 164 ARG CB 1 1
10 26702 1 1 76 ARG CD C 44.258 -1.225 6.204 1.00 . A A . 164 ARG CD 1 1
10 26703 1 1 76 ARG CG C 44.621 -2.454 5.372 1.00 . A A . 164 ARG CG 1 1
10 26704 1 1 76 ARG CZ C 42.144 -1.432 7.584 1.00 . A A . 164 ARG CZ 1 1
10 26705 1 1 76 ARG H H 43.533 -3.818 1.998 1.00 . A A . 164 ARG H 1 1
10 26706 1 1 76 ARG HA H 44.093 -5.127 4.515 1.00 . A A . 164 ARG HA 1 1
10 26707 1 1 76 ARG HB2 H 42.787 -2.406 4.345 1.00 . A A . 164 ARG HB2 1 1
10 26708 1 1 76 ARG HB3 H 42.781 -3.430 5.758 1.00 . A A . 164 ARG HB3 1 1
10 26709 1 1 76 ARG HD2 H 45.168 -0.722 6.496 1.00 . A A . 164 ARG HD2 1 1
10 26710 1 1 76 ARG HD3 H 43.663 -0.558 5.596 1.00 . A A . 164 ARG HD3 1 1
10 26711 1 1 76 ARG HE H 44.042 -1.902 8.167 1.00 . A A . 164 ARG HE 1 1
10 26712 1 1 76 ARG HG2 H 45.191 -3.143 5.978 1.00 . A A . 164 ARG HG2 1 1
10 26713 1 1 76 ARG HG3 H 45.205 -2.145 4.518 1.00 . A A . 164 ARG HG3 1 1
10 26714 1 1 76 ARG HH11 H 41.701 -0.843 5.641 1.00 . A A . 164 ARG HH11 1 1
10 26715 1 1 76 ARG HH12 H 40.366 -0.979 6.677 1.00 . A A . 164 ARG HH12 1 1
10 26716 1 1 76 ARG HH21 H 42.071 -2.022 9.568 1.00 . A A . 164 ARG HH21 1 1
10 26717 1 1 76 ARG HH22 H 40.582 -1.613 8.863 1.00 . A A . 164 ARG HH22 1 1
10 26718 1 1 76 ARG N N 44.142 -4.058 2.729 1.00 . A A . 164 ARG N 1 1
10 26719 1 1 76 ARG NE N 43.494 -1.572 7.423 1.00 . A A . 164 ARG NE 1 1
10 26720 1 1 76 ARG NH1 N 41.369 -1.051 6.566 1.00 . A A . 164 ARG NH1 1 1
10 26721 1 1 76 ARG NH2 N 41.592 -1.709 8.751 1.00 . A A . 164 ARG NH2 1 1
10 26722 1 1 76 ARG O O 41.680 -4.791 2.583 1.00 . A A . 164 ARG O 1 1
10 26723 1 1 77 GLN C C 39.219 -4.591 4.819 1.00 . A A . 165 GLN C 1 1
10 26724 1 1 77 GLN CA C 40.107 -5.780 4.557 1.00 . A A . 165 GLN CA 1 1
10 26725 1 1 77 GLN CB C 39.753 -6.857 5.571 1.00 . A A . 165 GLN CB 1 1
10 26726 1 1 77 GLN CD C 40.274 -9.040 6.671 1.00 . A A . 165 GLN CD 1 1
10 26727 1 1 77 GLN CG C 40.681 -8.043 5.606 1.00 . A A . 165 GLN CG 1 1
10 26728 1 1 77 GLN H H 41.869 -5.384 5.604 1.00 . A A . 165 GLN H 1 1
10 26729 1 1 77 GLN HA H 39.956 -6.155 3.556 1.00 . A A . 165 GLN HA 1 1
10 26730 1 1 77 GLN HB2 H 39.751 -6.413 6.555 1.00 . A A . 165 GLN HB2 1 1
10 26731 1 1 77 GLN HB3 H 38.757 -7.214 5.356 1.00 . A A . 165 GLN HB3 1 1
10 26732 1 1 77 GLN HE21 H 39.140 -10.013 5.379 1.00 . A A . 165 GLN HE21 1 1
10 26733 1 1 77 GLN HE22 H 39.213 -10.677 6.968 1.00 . A A . 165 GLN HE22 1 1
10 26734 1 1 77 GLN HG2 H 40.653 -8.527 4.641 1.00 . A A . 165 GLN HG2 1 1
10 26735 1 1 77 GLN HG3 H 41.684 -7.699 5.812 1.00 . A A . 165 GLN HG3 1 1
10 26736 1 1 77 GLN N N 41.465 -5.349 4.715 1.00 . A A . 165 GLN N 1 1
10 26737 1 1 77 GLN NE2 N 39.459 -9.994 6.313 1.00 . A A . 165 GLN NE2 1 1
10 26738 1 1 77 GLN O O 39.591 -3.704 5.580 1.00 . A A . 165 GLN O 1 1
10 26739 1 1 77 GLN OE1 O 40.681 -8.935 7.823 1.00 . A A . 165 GLN OE1 1 1
10 26740 1 1 78 ILE C C 35.859 -4.265 4.897 1.00 . A A . 166 ILE C 1 1
10 26741 1 1 78 ILE CA C 37.101 -3.535 4.445 1.00 . A A . 166 ILE CA 1 1
10 26742 1 1 78 ILE CB C 36.762 -2.676 3.199 1.00 . A A . 166 ILE CB 1 1
10 26743 1 1 78 ILE CD1 C 35.541 -2.738 0.975 1.00 . A A . 166 ILE CD1 1 1
10 26744 1 1 78 ILE CG1 C 36.109 -3.535 2.111 1.00 . A A . 166 ILE CG1 1 1
10 26745 1 1 78 ILE CG2 C 38.025 -1.994 2.666 1.00 . A A . 166 ILE CG2 1 1
10 26746 1 1 78 ILE H H 37.907 -5.237 3.502 1.00 . A A . 166 ILE H 1 1
10 26747 1 1 78 ILE HA H 37.458 -2.906 5.246 1.00 . A A . 166 ILE HA 1 1
10 26748 1 1 78 ILE HB H 36.069 -1.906 3.505 1.00 . A A . 166 ILE HB 1 1
10 26749 1 1 78 ILE HD11 H 34.814 -2.042 1.368 1.00 . A A . 166 ILE HD11 1 1
10 26750 1 1 78 ILE HD12 H 35.056 -3.416 0.288 1.00 . A A . 166 ILE HD12 1 1
10 26751 1 1 78 ILE HD13 H 36.334 -2.201 0.479 1.00 . A A . 166 ILE HD13 1 1
10 26752 1 1 78 ILE HG12 H 36.847 -4.209 1.703 1.00 . A A . 166 ILE HG12 1 1
10 26753 1 1 78 ILE HG13 H 35.309 -4.112 2.551 1.00 . A A . 166 ILE HG13 1 1
10 26754 1 1 78 ILE HG21 H 38.443 -1.358 3.433 1.00 . A A . 166 ILE HG21 1 1
10 26755 1 1 78 ILE HG22 H 37.779 -1.401 1.797 1.00 . A A . 166 ILE HG22 1 1
10 26756 1 1 78 ILE HG23 H 38.748 -2.748 2.392 1.00 . A A . 166 ILE HG23 1 1
10 26757 1 1 78 ILE N N 38.097 -4.552 4.175 1.00 . A A . 166 ILE N 1 1
10 26758 1 1 78 ILE O O 35.764 -5.473 4.685 1.00 . A A . 166 ILE O 1 1
10 26759 1 1 79 ARG C C 32.532 -3.753 5.280 1.00 . A A . 167 ARG C 1 1
10 26760 1 1 79 ARG CA C 33.735 -4.293 5.963 1.00 . A A . 167 ARG CA 1 1
10 26761 1 1 79 ARG CB C 33.514 -4.209 7.472 1.00 . A A . 167 ARG CB 1 1
10 26762 1 1 79 ARG CD C 35.435 -5.773 7.997 1.00 . A A . 167 ARG CD 1 1
10 26763 1 1 79 ARG CG C 34.735 -4.454 8.296 1.00 . A A . 167 ARG CG 1 1
10 26764 1 1 79 ARG CZ C 37.706 -6.675 8.513 1.00 . A A . 167 ARG CZ 1 1
10 26765 1 1 79 ARG H H 35.001 -2.623 5.632 1.00 . A A . 167 ARG H 1 1
10 26766 1 1 79 ARG HA H 33.839 -5.331 5.686 1.00 . A A . 167 ARG HA 1 1
10 26767 1 1 79 ARG HB2 H 33.144 -3.222 7.710 1.00 . A A . 167 ARG HB2 1 1
10 26768 1 1 79 ARG HB3 H 32.762 -4.933 7.749 1.00 . A A . 167 ARG HB3 1 1
10 26769 1 1 79 ARG HD2 H 34.948 -6.569 8.542 1.00 . A A . 167 ARG HD2 1 1
10 26770 1 1 79 ARG HD3 H 35.392 -5.972 6.937 1.00 . A A . 167 ARG HD3 1 1
10 26771 1 1 79 ARG HE H 37.178 -4.767 8.568 1.00 . A A . 167 ARG HE 1 1
10 26772 1 1 79 ARG HG2 H 35.417 -3.639 8.127 1.00 . A A . 167 ARG HG2 1 1
10 26773 1 1 79 ARG HG3 H 34.378 -4.459 9.313 1.00 . A A . 167 ARG HG3 1 1
10 26774 1 1 79 ARG HH11 H 36.391 -8.180 8.086 1.00 . A A . 167 ARG HH11 1 1
10 26775 1 1 79 ARG HH12 H 37.997 -8.699 8.392 1.00 . A A . 167 ARG HH12 1 1
10 26776 1 1 79 ARG HH21 H 39.185 -5.398 8.930 1.00 . A A . 167 ARG HH21 1 1
10 26777 1 1 79 ARG HH22 H 39.702 -7.049 8.900 1.00 . A A . 167 ARG HH22 1 1
10 26778 1 1 79 ARG N N 34.923 -3.598 5.511 1.00 . A A . 167 ARG N 1 1
10 26779 1 1 79 ARG NE N 36.838 -5.690 8.405 1.00 . A A . 167 ARG NE 1 1
10 26780 1 1 79 ARG NH1 N 37.337 -7.948 8.318 1.00 . A A . 167 ARG NH1 1 1
10 26781 1 1 79 ARG NH2 N 38.963 -6.376 8.807 1.00 . A A . 167 ARG NH2 1 1
10 26782 1 1 79 ARG O O 32.550 -2.657 4.710 1.00 . A A . 167 ARG O 1 1
10 26783 1 1 80 THR C C 29.094 -4.663 5.652 1.00 . A A . 168 THR C 1 1
10 26784 1 1 80 THR CA C 30.238 -4.206 4.759 1.00 . A A . 168 THR CA 1 1
10 26785 1 1 80 THR CB C 30.171 -4.987 3.418 1.00 . A A . 168 THR CB 1 1
10 26786 1 1 80 THR CG2 C 30.943 -4.286 2.307 1.00 . A A . 168 THR CG2 1 1
10 26787 1 1 80 THR H H 31.547 -5.257 6.003 1.00 . A A . 168 THR H 1 1
10 26788 1 1 80 THR HA H 30.158 -3.150 4.550 1.00 . A A . 168 THR HA 1 1
10 26789 1 1 80 THR HB H 29.131 -5.073 3.139 1.00 . A A . 168 THR HB 1 1
10 26790 1 1 80 THR HG1 H 30.260 -6.964 3.058 1.00 . A A . 168 THR HG1 1 1
10 26791 1 1 80 THR HG21 H 30.518 -3.309 2.132 1.00 . A A . 168 THR HG21 1 1
10 26792 1 1 80 THR HG22 H 30.887 -4.874 1.403 1.00 . A A . 168 THR HG22 1 1
10 26793 1 1 80 THR HG23 H 31.977 -4.180 2.602 1.00 . A A . 168 THR HG23 1 1
10 26794 1 1 80 THR N N 31.491 -4.478 5.410 1.00 . A A . 168 THR N 1 1
10 26795 1 1 80 THR O O 29.291 -5.520 6.521 1.00 . A A . 168 THR O 1 1
10 26796 1 1 80 THR OG1 O 30.699 -6.311 3.619 1.00 . A A . 168 THR OG1 1 1
10 26797 1 1 81 ASN C C 25.540 -3.887 5.452 1.00 . A A . 169 ASN C 1 1
10 26798 1 1 81 ASN CA C 26.723 -4.490 6.166 1.00 . A A . 169 ASN CA 1 1
10 26799 1 1 81 ASN CB C 26.692 -4.153 7.687 1.00 . A A . 169 ASN CB 1 1
10 26800 1 1 81 ASN CG C 26.478 -2.685 8.021 1.00 . A A . 169 ASN CG 1 1
10 26801 1 1 81 ASN H H 27.876 -3.258 4.914 1.00 . A A . 169 ASN H 1 1
10 26802 1 1 81 ASN HA H 26.670 -5.560 6.029 1.00 . A A . 169 ASN HA 1 1
10 26803 1 1 81 ASN HB2 H 25.889 -4.709 8.148 1.00 . A A . 169 ASN HB2 1 1
10 26804 1 1 81 ASN HB3 H 27.626 -4.472 8.126 1.00 . A A . 169 ASN HB3 1 1
10 26805 1 1 81 ASN HD21 H 28.415 -2.357 7.945 1.00 . A A . 169 ASN HD21 1 1
10 26806 1 1 81 ASN HD22 H 27.415 -0.993 8.315 1.00 . A A . 169 ASN HD22 1 1
10 26807 1 1 81 ASN N N 27.938 -4.050 5.496 1.00 . A A . 169 ASN N 1 1
10 26808 1 1 81 ASN ND2 N 27.542 -1.940 8.102 1.00 . A A . 169 ASN ND2 1 1
10 26809 1 1 81 ASN O O 25.695 -2.904 4.699 1.00 . A A . 169 ASN O 1 1
10 26810 1 1 81 ASN OD1 O 25.350 -2.235 8.220 1.00 . A A . 169 ASN OD1 1 1
10 26811 1 1 82 TRP C C 22.755 -2.698 5.627 1.00 . A A . 170 TRP C 1 1
10 26812 1 1 82 TRP CA C 23.182 -4.024 4.990 1.00 . A A . 170 TRP CA 1 1
10 26813 1 1 82 TRP CB C 22.080 -5.094 5.216 1.00 . A A . 170 TRP CB 1 1
10 26814 1 1 82 TRP CD1 C 22.248 -7.170 3.653 1.00 . A A . 170 TRP CD1 1 1
10 26815 1 1 82 TRP CD2 C 23.201 -7.458 5.666 1.00 . A A . 170 TRP CD2 1 1
10 26816 1 1 82 TRP CE2 C 23.370 -8.639 4.914 1.00 . A A . 170 TRP CE2 1 1
10 26817 1 1 82 TRP CE3 C 23.717 -7.412 6.968 1.00 . A A . 170 TRP CE3 1 1
10 26818 1 1 82 TRP CG C 22.488 -6.516 4.838 1.00 . A A . 170 TRP CG 1 1
10 26819 1 1 82 TRP CH2 C 24.522 -9.680 6.691 1.00 . A A . 170 TRP CH2 1 1
10 26820 1 1 82 TRP CZ2 C 24.031 -9.756 5.418 1.00 . A A . 170 TRP CZ2 1 1
10 26821 1 1 82 TRP CZ3 C 24.370 -8.523 7.464 1.00 . A A . 170 TRP CZ3 1 1
10 26822 1 1 82 TRP H H 24.333 -5.247 6.239 1.00 . A A . 170 TRP H 1 1
10 26823 1 1 82 TRP HA H 23.355 -3.906 3.931 1.00 . A A . 170 TRP HA 1 1
10 26824 1 1 82 TRP HB2 H 21.820 -5.101 6.264 1.00 . A A . 170 TRP HB2 1 1
10 26825 1 1 82 TRP HB3 H 21.205 -4.829 4.645 1.00 . A A . 170 TRP HB3 1 1
10 26826 1 1 82 TRP HD1 H 21.726 -6.737 2.812 1.00 . A A . 170 TRP HD1 1 1
10 26827 1 1 82 TRP HE1 H 22.784 -9.131 2.982 1.00 . A A . 170 TRP HE1 1 1
10 26828 1 1 82 TRP HE3 H 23.610 -6.529 7.580 1.00 . A A . 170 TRP HE3 1 1
10 26829 1 1 82 TRP HH2 H 25.040 -10.524 7.122 1.00 . A A . 170 TRP HH2 1 1
10 26830 1 1 82 TRP HZ2 H 24.158 -10.656 4.834 1.00 . A A . 170 TRP HZ2 1 1
10 26831 1 1 82 TRP HZ3 H 24.773 -8.506 8.466 1.00 . A A . 170 TRP HZ3 1 1
10 26832 1 1 82 TRP N N 24.388 -4.474 5.641 1.00 . A A . 170 TRP N 1 1
10 26833 1 1 82 TRP NE1 N 22.793 -8.439 3.696 1.00 . A A . 170 TRP NE1 1 1
10 26834 1 1 82 TRP O O 22.608 -2.622 6.849 1.00 . A A . 170 TRP O 1 1
10 26835 1 1 83 ALA C C 20.629 -0.217 5.271 1.00 . A A . 171 ALA C 1 1
10 26836 1 1 83 ALA CA C 22.120 -0.381 5.350 1.00 . A A . 171 ALA CA 1 1
10 26837 1 1 83 ALA CB C 22.828 0.753 4.625 1.00 . A A . 171 ALA CB 1 1
10 26838 1 1 83 ALA H H 22.591 -1.804 3.847 1.00 . A A . 171 ALA H 1 1
10 26839 1 1 83 ALA HA H 22.408 -0.363 6.391 1.00 . A A . 171 ALA HA 1 1
10 26840 1 1 83 ALA HB1 H 22.575 1.694 5.090 1.00 . A A . 171 ALA HB1 1 1
10 26841 1 1 83 ALA HB2 H 22.503 0.766 3.595 1.00 . A A . 171 ALA HB2 1 1
10 26842 1 1 83 ALA HB3 H 23.896 0.600 4.664 1.00 . A A . 171 ALA HB3 1 1
10 26843 1 1 83 ALA N N 22.506 -1.683 4.816 1.00 . A A . 171 ALA N 1 1
10 26844 1 1 83 ALA O O 19.992 0.256 6.209 1.00 . A A . 171 ALA O 1 1
10 26845 1 1 84 THR C C 18.125 -1.754 4.857 1.00 . A A . 172 THR C 1 1
10 26846 1 1 84 THR CA C 18.643 -0.604 3.999 1.00 . A A . 172 THR CA 1 1
10 26847 1 1 84 THR CB C 18.272 -0.780 2.523 1.00 . A A . 172 THR CB 1 1
10 26848 1 1 84 THR CG2 C 16.806 -0.461 2.297 1.00 . A A . 172 THR CG2 1 1
10 26849 1 1 84 THR H H 20.623 -0.940 3.410 1.00 . A A . 172 THR H 1 1
10 26850 1 1 84 THR HA H 18.261 0.333 4.378 1.00 . A A . 172 THR HA 1 1
10 26851 1 1 84 THR HB H 18.487 -1.791 2.209 1.00 . A A . 172 THR HB 1 1
10 26852 1 1 84 THR HG1 H 19.640 0.572 2.422 1.00 . A A . 172 THR HG1 1 1
10 26853 1 1 84 THR HG21 H 16.197 -1.125 2.893 1.00 . A A . 172 THR HG21 1 1
10 26854 1 1 84 THR HG22 H 16.566 -0.588 1.252 1.00 . A A . 172 THR HG22 1 1
10 26855 1 1 84 THR HG23 H 16.616 0.562 2.589 1.00 . A A . 172 THR HG23 1 1
10 26856 1 1 84 THR N N 20.066 -0.608 4.145 1.00 . A A . 172 THR N 1 1
10 26857 1 1 84 THR O O 18.559 -2.889 4.702 1.00 . A A . 172 THR O 1 1
10 26858 1 1 84 THR OG1 O 19.068 0.154 1.769 1.00 . A A . 172 THR OG1 1 1
10 26859 1 1 85 ARG C C 15.480 -2.195 7.252 1.00 . A A . 173 ARG C 1 1
10 26860 1 1 85 ARG CA C 16.907 -2.422 6.789 1.00 . A A . 173 ARG CA 1 1
10 26861 1 1 85 ARG CB C 17.892 -2.267 7.948 1.00 . A A . 173 ARG CB 1 1
10 26862 1 1 85 ARG CD C 18.884 -3.078 10.082 1.00 . A A . 173 ARG CD 1 1
10 26863 1 1 85 ARG CG C 17.804 -3.312 9.023 1.00 . A A . 173 ARG CG 1 1
10 26864 1 1 85 ARG CZ C 21.379 -2.680 10.172 1.00 . A A . 173 ARG CZ 1 1
10 26865 1 1 85 ARG H H 16.871 -0.555 5.803 1.00 . A A . 173 ARG H 1 1
10 26866 1 1 85 ARG HA H 17.015 -3.414 6.377 1.00 . A A . 173 ARG HA 1 1
10 26867 1 1 85 ARG HB2 H 18.895 -2.291 7.547 1.00 . A A . 173 ARG HB2 1 1
10 26868 1 1 85 ARG HB3 H 17.731 -1.299 8.400 1.00 . A A . 173 ARG HB3 1 1
10 26869 1 1 85 ARG HD2 H 18.662 -2.161 10.607 1.00 . A A . 173 ARG HD2 1 1
10 26870 1 1 85 ARG HD3 H 18.870 -3.902 10.780 1.00 . A A . 173 ARG HD3 1 1
10 26871 1 1 85 ARG HE H 20.290 -3.103 8.515 1.00 . A A . 173 ARG HE 1 1
10 26872 1 1 85 ARG HG2 H 16.826 -3.203 9.469 1.00 . A A . 173 ARG HG2 1 1
10 26873 1 1 85 ARG HG3 H 17.916 -4.293 8.587 1.00 . A A . 173 ARG HG3 1 1
10 26874 1 1 85 ARG HH11 H 20.496 -2.661 12.017 1.00 . A A . 173 ARG HH11 1 1
10 26875 1 1 85 ARG HH12 H 22.168 -2.325 12.035 1.00 . A A . 173 ARG HH12 1 1
10 26876 1 1 85 ARG HH21 H 22.595 -2.621 8.512 1.00 . A A . 173 ARG HH21 1 1
10 26877 1 1 85 ARG HH22 H 23.413 -2.303 9.938 1.00 . A A . 173 ARG HH22 1 1
10 26878 1 1 85 ARG N N 17.272 -1.447 5.795 1.00 . A A . 173 ARG N 1 1
10 26879 1 1 85 ARG NE N 20.248 -2.973 9.490 1.00 . A A . 173 ARG NE 1 1
10 26880 1 1 85 ARG NH1 N 21.348 -2.546 11.504 1.00 . A A . 173 ARG NH1 1 1
10 26881 1 1 85 ARG NH2 N 22.532 -2.527 9.518 1.00 . A A . 173 ARG NH2 1 1
10 26882 1 1 85 ARG O O 14.702 -3.122 7.375 1.00 . A A . 173 ARG O 1 1
10 26883 1 1 86 LYS C C 12.945 -0.389 6.668 1.00 . A A . 174 LYS C 1 1
10 26884 1 1 86 LYS CA C 13.834 -0.548 7.920 1.00 . A A . 174 LYS CA 1 1
10 26885 1 1 86 LYS CB C 13.915 0.781 8.709 1.00 . A A . 174 LYS CB 1 1
10 26886 1 1 86 LYS CD C 11.726 0.395 9.887 1.00 . A A . 174 LYS CD 1 1
10 26887 1 1 86 LYS CE C 10.373 0.970 10.225 1.00 . A A . 174 LYS CE 1 1
10 26888 1 1 86 LYS CG C 12.568 1.379 9.096 1.00 . A A . 174 LYS CG 1 1
10 26889 1 1 86 LYS H H 15.893 -0.298 7.522 1.00 . A A . 174 LYS H 1 1
10 26890 1 1 86 LYS HA H 13.400 -1.301 8.562 1.00 . A A . 174 LYS HA 1 1
10 26891 1 1 86 LYS HB2 H 14.476 0.609 9.616 1.00 . A A . 174 LYS HB2 1 1
10 26892 1 1 86 LYS HB3 H 14.447 1.503 8.106 1.00 . A A . 174 LYS HB3 1 1
10 26893 1 1 86 LYS HD2 H 11.577 -0.492 9.292 1.00 . A A . 174 LYS HD2 1 1
10 26894 1 1 86 LYS HD3 H 12.243 0.140 10.800 1.00 . A A . 174 LYS HD3 1 1
10 26895 1 1 86 LYS HE2 H 9.797 0.177 10.677 1.00 . A A . 174 LYS HE2 1 1
10 26896 1 1 86 LYS HE3 H 10.507 1.779 10.927 1.00 . A A . 174 LYS HE3 1 1
10 26897 1 1 86 LYS HG2 H 12.733 2.261 9.698 1.00 . A A . 174 LYS HG2 1 1
10 26898 1 1 86 LYS HG3 H 12.037 1.652 8.196 1.00 . A A . 174 LYS HG3 1 1
10 26899 1 1 86 LYS HZ1 H 8.691 1.770 9.255 1.00 . A A . 174 LYS HZ1 1 1
10 26900 1 1 86 LYS HZ2 H 9.615 0.745 8.259 1.00 . A A . 174 LYS HZ2 1 1
10 26901 1 1 86 LYS HZ3 H 10.162 2.276 8.616 1.00 . A A . 174 LYS HZ3 1 1
10 26902 1 1 86 LYS N N 15.173 -0.958 7.541 1.00 . A A . 174 LYS N 1 1
10 26903 1 1 86 LYS NZ N 9.654 1.463 9.016 1.00 . A A . 174 LYS NZ 1 1
10 26904 1 1 86 LYS O O 13.163 0.519 5.872 1.00 . A A . 174 LYS O 1 1
10 26905 1 1 87 PRO C C 10.081 -0.001 5.406 1.00 . A A . 175 PRO C 1 1
10 26906 1 1 87 PRO CA C 11.037 -1.213 5.323 1.00 . A A . 175 PRO CA 1 1
10 26907 1 1 87 PRO CB C 10.247 -2.530 5.401 1.00 . A A . 175 PRO CB 1 1
10 26908 1 1 87 PRO CD C 11.657 -2.473 7.320 1.00 . A A . 175 PRO CD 1 1
10 26909 1 1 87 PRO CG C 10.321 -2.938 6.826 1.00 . A A . 175 PRO CG 1 1
10 26910 1 1 87 PRO HA H 11.589 -1.170 4.396 1.00 . A A . 175 PRO HA 1 1
10 26911 1 1 87 PRO HB2 H 9.226 -2.359 5.087 1.00 . A A . 175 PRO HB2 1 1
10 26912 1 1 87 PRO HB3 H 10.711 -3.285 4.785 1.00 . A A . 175 PRO HB3 1 1
10 26913 1 1 87 PRO HD2 H 11.590 -2.219 8.366 1.00 . A A . 175 PRO HD2 1 1
10 26914 1 1 87 PRO HD3 H 12.400 -3.243 7.172 1.00 . A A . 175 PRO HD3 1 1
10 26915 1 1 87 PRO HG2 H 9.522 -2.466 7.379 1.00 . A A . 175 PRO HG2 1 1
10 26916 1 1 87 PRO HG3 H 10.258 -4.013 6.912 1.00 . A A . 175 PRO HG3 1 1
10 26917 1 1 87 PRO N N 11.948 -1.288 6.472 1.00 . A A . 175 PRO N 1 1
10 26918 1 1 87 PRO O O 9.689 0.437 6.525 1.00 . A A . 175 PRO O 1 1
10 26919 1 1 88 PRO C C 7.376 1.431 4.624 1.00 . A A . 176 PRO C 1 1
10 26920 1 1 88 PRO CA C 8.811 1.722 4.147 1.00 . A A . 176 PRO CA 1 1
10 26921 1 1 88 PRO CB C 8.813 2.066 2.649 1.00 . A A . 176 PRO CB 1 1
10 26922 1 1 88 PRO CD C 10.151 0.116 2.901 1.00 . A A . 176 PRO CD 1 1
10 26923 1 1 88 PRO CG C 9.201 0.803 1.970 1.00 . A A . 176 PRO CG 1 1
10 26924 1 1 88 PRO HA H 9.203 2.559 4.706 1.00 . A A . 176 PRO HA 1 1
10 26925 1 1 88 PRO HB2 H 7.827 2.393 2.351 1.00 . A A . 176 PRO HB2 1 1
10 26926 1 1 88 PRO HB3 H 9.547 2.828 2.437 1.00 . A A . 176 PRO HB3 1 1
10 26927 1 1 88 PRO HD2 H 10.065 -0.956 2.802 1.00 . A A . 176 PRO HD2 1 1
10 26928 1 1 88 PRO HD3 H 11.166 0.434 2.711 1.00 . A A . 176 PRO HD3 1 1
10 26929 1 1 88 PRO HG2 H 8.322 0.197 1.803 1.00 . A A . 176 PRO HG2 1 1
10 26930 1 1 88 PRO HG3 H 9.700 1.015 1.037 1.00 . A A . 176 PRO HG3 1 1
10 26931 1 1 88 PRO N N 9.704 0.562 4.240 1.00 . A A . 176 PRO N 1 1
10 26932 1 1 88 PRO O O 6.910 0.269 4.629 1.00 . A A . 176 PRO O 1 1
10 26933 1 1 89 ALA C C 4.332 2.260 4.344 1.00 . A A . 177 ALA C 1 1
10 26934 1 1 89 ALA CA C 5.324 2.416 5.513 1.00 . A A . 177 ALA CA 1 1
10 26935 1 1 89 ALA CB C 5.013 3.679 6.316 1.00 . A A . 177 ALA CB 1 1
10 26936 1 1 89 ALA H H 7.116 3.366 4.953 1.00 . A A . 177 ALA H 1 1
10 26937 1 1 89 ALA HA H 5.244 1.561 6.169 1.00 . A A . 177 ALA HA 1 1
10 26938 1 1 89 ALA HB1 H 5.714 3.768 7.134 1.00 . A A . 177 ALA HB1 1 1
10 26939 1 1 89 ALA HB2 H 4.008 3.627 6.707 1.00 . A A . 177 ALA HB2 1 1
10 26940 1 1 89 ALA HB3 H 5.102 4.542 5.673 1.00 . A A . 177 ALA HB3 1 1
10 26941 1 1 89 ALA N N 6.690 2.487 5.018 1.00 . A A . 177 ALA N 1 1
10 26942 1 1 89 ALA O O 4.628 2.694 3.214 1.00 . A A . 177 ALA O 1 1
10 26943 1 1 90 PRO C C 1.456 2.758 3.119 1.00 . A A . 178 PRO C 1 1
10 26944 1 1 90 PRO CA C 2.117 1.434 3.549 1.00 . A A . 178 PRO CA 1 1
10 26945 1 1 90 PRO CB C 1.092 0.523 4.241 1.00 . A A . 178 PRO CB 1 1
10 26946 1 1 90 PRO CD C 2.713 1.082 5.897 1.00 . A A . 178 PRO CD 1 1
10 26947 1 1 90 PRO CG C 1.252 0.810 5.691 1.00 . A A . 178 PRO CG 1 1
10 26948 1 1 90 PRO HA H 2.523 0.940 2.679 1.00 . A A . 178 PRO HA 1 1
10 26949 1 1 90 PRO HB2 H 0.098 0.766 3.893 1.00 . A A . 178 PRO HB2 1 1
10 26950 1 1 90 PRO HB3 H 1.319 -0.515 4.052 1.00 . A A . 178 PRO HB3 1 1
10 26951 1 1 90 PRO HD2 H 2.854 1.803 6.689 1.00 . A A . 178 PRO HD2 1 1
10 26952 1 1 90 PRO HD3 H 3.240 0.167 6.122 1.00 . A A . 178 PRO HD3 1 1
10 26953 1 1 90 PRO HG2 H 0.658 1.672 5.957 1.00 . A A . 178 PRO HG2 1 1
10 26954 1 1 90 PRO HG3 H 0.959 -0.048 6.277 1.00 . A A . 178 PRO HG3 1 1
10 26955 1 1 90 PRO N N 3.150 1.632 4.586 1.00 . A A . 178 PRO N 1 1
10 26956 1 1 90 PRO O O 1.937 3.855 3.461 1.00 . A A . 178 PRO O 1 1
10 26957 1 1 91 LYS C C -1.762 3.776 2.204 1.00 . A A . 179 LYS C 1 1
10 26958 1 1 91 LYS CA C -0.293 3.851 1.878 1.00 . A A . 179 LYS CA 1 1
10 26959 1 1 91 LYS CB C -0.053 4.195 0.374 1.00 . A A . 179 LYS CB 1 1
10 26960 1 1 91 LYS CD C 2.463 3.808 0.164 1.00 . A A . 179 LYS CD 1 1
10 26961 1 1 91 LYS CE C 3.791 4.514 0.378 1.00 . A A . 179 LYS CE 1 1
10 26962 1 1 91 LYS CG C 1.323 4.806 0.057 1.00 . A A . 179 LYS CG 1 1
10 26963 1 1 91 LYS H H 0.041 1.801 2.057 1.00 . A A . 179 LYS H 1 1
10 26964 1 1 91 LYS HA H 0.125 4.639 2.483 1.00 . A A . 179 LYS HA 1 1
10 26965 1 1 91 LYS HB2 H -0.156 3.289 -0.205 1.00 . A A . 179 LYS HB2 1 1
10 26966 1 1 91 LYS HB3 H -0.815 4.893 0.059 1.00 . A A . 179 LYS HB3 1 1
10 26967 1 1 91 LYS HD2 H 2.275 3.152 1.001 1.00 . A A . 179 LYS HD2 1 1
10 26968 1 1 91 LYS HD3 H 2.512 3.228 -0.747 1.00 . A A . 179 LYS HD3 1 1
10 26969 1 1 91 LYS HE2 H 4.585 3.782 0.359 1.00 . A A . 179 LYS HE2 1 1
10 26970 1 1 91 LYS HE3 H 3.939 5.230 -0.417 1.00 . A A . 179 LYS HE3 1 1
10 26971 1 1 91 LYS HG2 H 1.306 5.191 -0.952 1.00 . A A . 179 LYS HG2 1 1
10 26972 1 1 91 LYS HG3 H 1.508 5.623 0.738 1.00 . A A . 179 LYS HG3 1 1
10 26973 1 1 91 LYS HZ1 H 4.761 5.629 1.864 1.00 . A A . 179 LYS HZ1 1 1
10 26974 1 1 91 LYS HZ2 H 3.583 4.574 2.463 1.00 . A A . 179 LYS HZ2 1 1
10 26975 1 1 91 LYS HZ3 H 3.124 6.010 1.724 1.00 . A A . 179 LYS HZ3 1 1
10 26976 1 1 91 LYS N N 0.405 2.670 2.331 1.00 . A A . 179 LYS N 1 1
10 26977 1 1 91 LYS NZ N 3.819 5.231 1.689 1.00 . A A . 179 LYS NZ 1 1
10 26978 1 1 91 LYS O O -2.533 3.151 1.491 1.00 . A A . 179 LYS O 1 1
10 26979 1 1 92 SER C C -3.586 5.561 4.805 1.00 . A A . 180 SER C 1 1
10 26980 1 1 92 SER CA C -3.484 4.408 3.809 1.00 . A A . 180 SER CA 1 1
10 26981 1 1 92 SER CB C -3.856 3.097 4.510 1.00 . A A . 180 SER CB 1 1
10 26982 1 1 92 SER H H -1.431 4.738 3.914 1.00 . A A . 180 SER H 1 1
10 26983 1 1 92 SER HA H -4.145 4.579 2.973 1.00 . A A . 180 SER HA 1 1
10 26984 1 1 92 SER HB2 H -3.194 2.953 5.351 1.00 . A A . 180 SER HB2 1 1
10 26985 1 1 92 SER HB3 H -4.873 3.180 4.859 1.00 . A A . 180 SER HB3 1 1
10 26986 1 1 92 SER HG H -3.514 2.331 2.761 1.00 . A A . 180 SER HG 1 1
10 26987 1 1 92 SER N N -2.113 4.342 3.333 1.00 . A A . 180 SER N 1 1
10 26988 1 1 92 SER O O -4.254 5.462 5.843 1.00 . A A . 180 SER O 1 1
10 26989 1 1 92 SER OG O -3.750 1.984 3.634 1.00 . A A . 180 SER OG 1 1
10 26990 1 1 93 THR C C -2.881 9.100 4.603 1.00 . A A . 181 THR C 1 1
10 26991 1 1 93 THR CA C -2.854 7.773 5.395 1.00 . A A . 181 THR CA 1 1
10 26992 1 1 93 THR CB C -1.527 7.667 6.208 1.00 . A A . 181 THR CB 1 1
10 26993 1 1 93 THR CG2 C -1.600 8.487 7.497 1.00 . A A . 181 THR CG2 1 1
10 26994 1 1 93 THR H H -2.550 6.725 3.587 1.00 . A A . 181 THR H 1 1
10 26995 1 1 93 THR HA H -3.688 7.730 6.074 1.00 . A A . 181 THR HA 1 1
10 26996 1 1 93 THR HB H -0.711 8.022 5.597 1.00 . A A . 181 THR HB 1 1
10 26997 1 1 93 THR HG1 H -2.163 5.943 6.853 1.00 . A A . 181 THR HG1 1 1
10 26998 1 1 93 THR HG21 H -0.667 8.398 8.035 1.00 . A A . 181 THR HG21 1 1
10 26999 1 1 93 THR HG22 H -2.406 8.117 8.114 1.00 . A A . 181 THR HG22 1 1
10 27000 1 1 93 THR HG23 H -1.780 9.524 7.254 1.00 . A A . 181 THR HG23 1 1
10 27001 1 1 93 THR N N -2.935 6.654 4.484 1.00 . A A . 181 THR N 1 1
10 27002 1 1 93 THR O O -2.478 10.146 5.095 1.00 . A A . 181 THR O 1 1
10 27003 1 1 93 THR OG1 O -1.309 6.287 6.572 1.00 . A A . 181 THR OG1 1 1
10 27004 1 1 94 TYR C C -4.726 10.559 2.039 1.00 . A A . 182 TYR C 1 1
10 27005 1 1 94 TYR CA C -3.361 10.268 2.539 1.00 . A A . 182 TYR CA 1 1
10 27006 1 1 94 TYR CB C -2.458 10.098 1.313 1.00 . A A . 182 TYR CB 1 1
10 27007 1 1 94 TYR CD1 C -1.045 8.121 1.742 1.00 . A A . 182 TYR CD1 1 1
10 27008 1 1 94 TYR CD2 C 0.024 10.233 1.701 1.00 . A A . 182 TYR CD2 1 1
10 27009 1 1 94 TYR CE1 C 0.155 7.507 1.997 1.00 . A A . 182 TYR CE1 1 1
10 27010 1 1 94 TYR CE2 C 1.245 9.630 1.954 1.00 . A A . 182 TYR CE2 1 1
10 27011 1 1 94 TYR CG C -1.130 9.478 1.592 1.00 . A A . 182 TYR CG 1 1
10 27012 1 1 94 TYR CZ C 1.301 8.258 2.100 1.00 . A A . 182 TYR CZ 1 1
10 27013 1 1 94 TYR H H -3.753 8.204 3.039 1.00 . A A . 182 TYR H 1 1
10 27014 1 1 94 TYR HA H -3.010 11.091 3.130 1.00 . A A . 182 TYR HA 1 1
10 27015 1 1 94 TYR HB2 H -2.962 9.471 0.593 1.00 . A A . 182 TYR HB2 1 1
10 27016 1 1 94 TYR HB3 H -2.289 11.068 0.869 1.00 . A A . 182 TYR HB3 1 1
10 27017 1 1 94 TYR HD1 H -1.985 7.587 1.658 1.00 . A A . 182 TYR HD1 1 1
10 27018 1 1 94 TYR HD2 H -0.048 11.304 1.583 1.00 . A A . 182 TYR HD2 1 1
10 27019 1 1 94 TYR HE1 H 0.194 6.438 2.111 1.00 . A A . 182 TYR HE1 1 1
10 27020 1 1 94 TYR HE2 H 2.140 10.228 2.037 1.00 . A A . 182 TYR HE2 1 1
10 27021 1 1 94 TYR HH H 2.936 8.177 3.034 1.00 . A A . 182 TYR HH 1 1
10 27022 1 1 94 TYR N N -3.372 9.053 3.382 1.00 . A A . 182 TYR N 1 1
10 27023 1 1 94 TYR O O -5.018 11.666 1.570 1.00 . A A . 182 TYR O 1 1
10 27024 1 1 94 TYR OH O 2.520 7.631 2.356 1.00 . A A . 182 TYR OH 1 1
10 27025 1 1 95 GLU C C -7.681 10.695 2.217 1.00 . A A . 183 GLU C 1 1
10 27026 1 1 95 GLU CA C -6.847 9.594 1.568 1.00 . A A . 183 GLU CA 1 1
10 27027 1 1 95 GLU CB C -7.577 8.238 1.671 1.00 . A A . 183 GLU CB 1 1
10 27028 1 1 95 GLU CD C -5.810 6.457 2.062 1.00 . A A . 183 GLU CD 1 1
10 27029 1 1 95 GLU CG C -6.820 7.038 1.095 1.00 . A A . 183 GLU CG 1 1
10 27030 1 1 95 GLU H H -5.184 8.757 2.547 1.00 . A A . 183 GLU H 1 1
10 27031 1 1 95 GLU HA H -6.623 9.788 0.530 1.00 . A A . 183 GLU HA 1 1
10 27032 1 1 95 GLU HB2 H -7.770 8.035 2.714 1.00 . A A . 183 GLU HB2 1 1
10 27033 1 1 95 GLU HB3 H -8.523 8.321 1.157 1.00 . A A . 183 GLU HB3 1 1
10 27034 1 1 95 GLU HG2 H -7.531 6.266 0.842 1.00 . A A . 183 GLU HG2 1 1
10 27035 1 1 95 GLU HG3 H -6.302 7.353 0.201 1.00 . A A . 183 GLU HG3 1 1
10 27036 1 1 95 GLU N N -5.536 9.561 2.111 1.00 . A A . 183 GLU N 1 1
10 27037 1 1 95 GLU O O -8.024 10.615 3.389 1.00 . A A . 183 GLU O 1 1
10 27038 1 1 95 GLU OE1 O -4.692 7.011 2.204 1.00 . A A . 183 GLU OE1 1 1
10 27039 1 1 95 GLU OE2 O -6.138 5.452 2.714 1.00 . A A . 183 GLU OE2 1 1
10 27040 1 1 96 SER C C -10.266 12.608 1.740 1.00 . A A . 184 SER C 1 1
10 27041 1 1 96 SER CA C -8.761 12.856 1.917 1.00 . A A . 184 SER CA 1 1
10 27042 1 1 96 SER CB C -8.318 14.066 1.112 1.00 . A A . 184 SER CB 1 1
10 27043 1 1 96 SER H H -7.726 11.693 0.503 1.00 . A A . 184 SER H 1 1
10 27044 1 1 96 SER HA H -8.533 13.019 2.960 1.00 . A A . 184 SER HA 1 1
10 27045 1 1 96 SER HB2 H -8.671 13.970 0.096 1.00 . A A . 184 SER HB2 1 1
10 27046 1 1 96 SER HB3 H -8.720 14.965 1.555 1.00 . A A . 184 SER HB3 1 1
10 27047 1 1 96 SER HG H -6.521 13.371 1.532 1.00 . A A . 184 SER HG 1 1
10 27048 1 1 96 SER N N -8.006 11.705 1.442 1.00 . A A . 184 SER N 1 1
10 27049 1 1 96 SER O O -11.081 13.524 1.774 1.00 . A A . 184 SER O 1 1
10 27050 1 1 96 SER OG O -6.895 14.152 1.105 1.00 . A A . 184 SER OG 1 1
10 27051 1 1 97 ASN C C -12.432 10.337 2.707 1.00 . A A . 185 ASN C 1 1
10 27052 1 1 97 ASN CA C -11.939 10.884 1.372 1.00 . A A . 185 ASN CA 1 1
10 27053 1 1 97 ASN CB C -11.917 9.759 0.322 1.00 . A A . 185 ASN CB 1 1
10 27054 1 1 97 ASN CG C -11.312 10.181 -1.005 1.00 . A A . 185 ASN CG 1 1
10 27055 1 1 97 ASN H H -9.864 10.701 1.612 1.00 . A A . 185 ASN H 1 1
10 27056 1 1 97 ASN HA H -12.566 11.695 1.032 1.00 . A A . 185 ASN HA 1 1
10 27057 1 1 97 ASN HB2 H -11.339 8.932 0.706 1.00 . A A . 185 ASN HB2 1 1
10 27058 1 1 97 ASN HB3 H -12.929 9.425 0.146 1.00 . A A . 185 ASN HB3 1 1
10 27059 1 1 97 ASN HD21 H -13.098 10.701 -1.693 1.00 . A A . 185 ASN HD21 1 1
10 27060 1 1 97 ASN HD22 H -11.764 10.920 -2.773 1.00 . A A . 185 ASN HD22 1 1
10 27061 1 1 97 ASN N N -10.589 11.355 1.572 1.00 . A A . 185 ASN N 1 1
10 27062 1 1 97 ASN ND2 N -12.129 10.644 -1.912 1.00 . A A . 185 ASN ND2 1 1
10 27063 1 1 97 ASN O O -11.873 10.661 3.752 1.00 . A A . 185 ASN O 1 1
10 27064 1 1 97 ASN OD1 O -10.096 10.077 -1.209 1.00 . A A . 185 ASN OD1 1 1
10 27065 1 1 98 THR C C -13.087 7.645 4.371 1.00 . A A . 186 THR C 1 1
10 27066 1 1 98 THR CA C -13.945 8.891 3.921 1.00 . A A . 186 THR CA 1 1
10 27067 1 1 98 THR CB C -15.406 8.459 3.712 1.00 . A A . 186 THR CB 1 1
10 27068 1 1 98 THR CG2 C -16.077 8.320 5.052 1.00 . A A . 186 THR CG2 1 1
10 27069 1 1 98 THR H H -13.769 9.142 1.829 1.00 . A A . 186 THR H 1 1
10 27070 1 1 98 THR HA H -13.898 9.651 4.688 1.00 . A A . 186 THR HA 1 1
10 27071 1 1 98 THR HB H -15.406 7.498 3.223 1.00 . A A . 186 THR HB 1 1
10 27072 1 1 98 THR HG1 H -15.554 9.970 2.356 1.00 . A A . 186 THR HG1 1 1
10 27073 1 1 98 THR HG21 H -15.472 7.616 5.605 1.00 . A A . 186 THR HG21 1 1
10 27074 1 1 98 THR HG22 H -17.087 7.959 4.936 1.00 . A A . 186 THR HG22 1 1
10 27075 1 1 98 THR HG23 H -16.054 9.276 5.553 1.00 . A A . 186 THR HG23 1 1
10 27076 1 1 98 THR N N -13.405 9.454 2.689 1.00 . A A . 186 THR N 1 1
10 27077 1 1 98 THR O O -13.549 6.743 5.086 1.00 . A A . 186 THR O 1 1
10 27078 1 1 98 THR OG1 O -16.136 9.455 2.941 1.00 . A A . 186 THR OG1 1 1
10 27079 1 1 99 LYS C C -11.077 5.249 3.547 1.00 . A A . 187 LYS C 1 1
10 27080 1 1 99 LYS CA C -10.806 6.614 4.232 1.00 . A A . 187 LYS CA 1 1
10 27081 1 1 99 LYS CB C -10.581 6.410 5.753 1.00 . A A . 187 LYS CB 1 1
10 27082 1 1 99 LYS CD C -8.166 5.666 5.679 1.00 . A A . 187 LYS CD 1 1
10 27083 1 1 99 LYS CE C -7.342 4.422 5.407 1.00 . A A . 187 LYS CE 1 1
10 27084 1 1 99 LYS CG C -9.590 5.296 6.069 1.00 . A A . 187 LYS CG 1 1
10 27085 1 1 99 LYS H H -11.644 8.447 3.420 1.00 . A A . 187 LYS H 1 1
10 27086 1 1 99 LYS HA H -9.891 6.999 3.807 1.00 . A A . 187 LYS HA 1 1
10 27087 1 1 99 LYS HB2 H -10.208 7.331 6.179 1.00 . A A . 187 LYS HB2 1 1
10 27088 1 1 99 LYS HB3 H -11.526 6.166 6.214 1.00 . A A . 187 LYS HB3 1 1
10 27089 1 1 99 LYS HD2 H -8.185 6.275 4.788 1.00 . A A . 187 LYS HD2 1 1
10 27090 1 1 99 LYS HD3 H -7.711 6.220 6.487 1.00 . A A . 187 LYS HD3 1 1
10 27091 1 1 99 LYS HE2 H -6.296 4.687 5.442 1.00 . A A . 187 LYS HE2 1 1
10 27092 1 1 99 LYS HE3 H -7.555 3.685 6.166 1.00 . A A . 187 LYS HE3 1 1
10 27093 1 1 99 LYS HG2 H -9.618 5.091 7.129 1.00 . A A . 187 LYS HG2 1 1
10 27094 1 1 99 LYS HG3 H -9.884 4.410 5.526 1.00 . A A . 187 LYS HG3 1 1
10 27095 1 1 99 LYS HZ1 H -7.214 4.497 3.369 1.00 . A A . 187 LYS HZ1 1 1
10 27096 1 1 99 LYS HZ2 H -8.673 3.843 3.842 1.00 . A A . 187 LYS HZ2 1 1
10 27097 1 1 99 LYS HZ3 H -7.239 2.909 3.915 1.00 . A A . 187 LYS HZ3 1 1
10 27098 1 1 99 LYS N N -11.840 7.649 3.949 1.00 . A A . 187 LYS N 1 1
10 27099 1 1 99 LYS NZ N -7.655 3.847 4.066 1.00 . A A . 187 LYS NZ 1 1
10 27100 1 1 99 LYS O O -10.171 4.648 2.957 1.00 . A A . 187 LYS O 1 1
10 27101 1 1 100 GLN C C -13.513 3.825 1.907 1.00 . A A . 188 GLN C 1 1
10 27102 1 1 100 GLN CA C -12.714 3.498 3.133 1.00 . A A . 188 GLN CA 1 1
10 27103 1 1 100 GLN CB C -13.587 2.776 4.178 1.00 . A A . 188 GLN CB 1 1
10 27104 1 1 100 GLN CD C -11.629 1.827 5.607 1.00 . A A . 188 GLN CD 1 1
10 27105 1 1 100 GLN CG C -12.951 2.613 5.573 1.00 . A A . 188 GLN CG 1 1
10 27106 1 1 100 GLN H H -12.922 5.306 4.200 1.00 . A A . 188 GLN H 1 1
10 27107 1 1 100 GLN HA H -11.927 2.842 2.801 1.00 . A A . 188 GLN HA 1 1
10 27108 1 1 100 GLN HB2 H -14.506 3.331 4.296 1.00 . A A . 188 GLN HB2 1 1
10 27109 1 1 100 GLN HB3 H -13.827 1.792 3.802 1.00 . A A . 188 GLN HB3 1 1
10 27110 1 1 100 GLN HE21 H -12.069 1.163 7.409 1.00 . A A . 188 GLN HE21 1 1
10 27111 1 1 100 GLN HE22 H -10.570 0.619 6.736 1.00 . A A . 188 GLN HE22 1 1
10 27112 1 1 100 GLN HG2 H -12.755 3.597 5.972 1.00 . A A . 188 GLN HG2 1 1
10 27113 1 1 100 GLN HG3 H -13.664 2.115 6.214 1.00 . A A . 188 GLN HG3 1 1
10 27114 1 1 100 GLN N N -12.273 4.762 3.698 1.00 . A A . 188 GLN N 1 1
10 27115 1 1 100 GLN NE2 N -11.399 1.137 6.694 1.00 . A A . 188 GLN NE2 1 1
10 27116 1 1 100 GLN O O -13.193 4.789 1.210 1.00 . A A . 188 GLN O 1 1
10 27117 1 1 100 GLN OE1 O -10.831 1.839 4.676 1.00 . A A . 188 GLN OE1 1 1
10 27118 1 1 101 LEU C C -16.108 4.605 1.034 1.00 . A A . 189 LEU C 1 1
10 27119 1 1 101 LEU CA C -15.421 3.337 0.593 1.00 . A A . 189 LEU CA 1 1
10 27120 1 1 101 LEU CB C -16.292 2.110 0.327 1.00 . A A . 189 LEU CB 1 1
10 27121 1 1 101 LEU CD1 C -16.827 1.552 2.807 1.00 . A A . 189 LEU CD1 1 1
10 27122 1 1 101 LEU CD2 C -18.526 2.408 1.168 1.00 . A A . 189 LEU CD2 1 1
10 27123 1 1 101 LEU CG C -17.303 1.649 1.349 1.00 . A A . 189 LEU CG 1 1
10 27124 1 1 101 LEU H H -14.723 2.214 2.113 1.00 . A A . 189 LEU H 1 1
10 27125 1 1 101 LEU HA H -14.978 3.688 -0.320 1.00 . A A . 189 LEU HA 1 1
10 27126 1 1 101 LEU HB2 H -16.867 2.335 -0.558 1.00 . A A . 189 LEU HB2 1 1
10 27127 1 1 101 LEU HB3 H -15.635 1.284 0.101 1.00 . A A . 189 LEU HB3 1 1
10 27128 1 1 101 LEU HD11 H -16.012 0.847 2.877 1.00 . A A . 189 LEU HD11 1 1
10 27129 1 1 101 LEU HD12 H -17.651 1.213 3.420 1.00 . A A . 189 LEU HD12 1 1
10 27130 1 1 101 LEU HD13 H -16.502 2.525 3.145 1.00 . A A . 189 LEU HD13 1 1
10 27131 1 1 101 LEU HD21 H -19.076 2.073 0.302 1.00 . A A . 189 LEU HD21 1 1
10 27132 1 1 101 LEU HD22 H -18.095 3.377 0.933 1.00 . A A . 189 LEU HD22 1 1
10 27133 1 1 101 LEU HD23 H -19.093 2.407 2.085 1.00 . A A . 189 LEU HD23 1 1
10 27134 1 1 101 LEU HG H -17.504 0.632 1.098 1.00 . A A . 189 LEU HG 1 1
10 27135 1 1 101 LEU N N -14.508 3.029 1.613 1.00 . A A . 189 LEU N 1 1
10 27136 1 1 101 LEU O O -16.571 4.726 2.173 1.00 . A A . 189 LEU O 1 1
10 27137 1 1 102 SER C C -17.627 7.445 0.261 1.00 . A A . 190 SER C 1 1
10 27138 1 1 102 SER CA C -16.305 6.879 0.644 1.00 . A A . 190 SER CA 1 1
10 27139 1 1 102 SER CB C -15.148 7.768 0.224 1.00 . A A . 190 SER CB 1 1
10 27140 1 1 102 SER H H -15.946 5.371 -0.764 1.00 . A A . 190 SER H 1 1
10 27141 1 1 102 SER HA H -16.279 6.838 1.719 1.00 . A A . 190 SER HA 1 1
10 27142 1 1 102 SER HB2 H -15.011 7.720 -0.846 1.00 . A A . 190 SER HB2 1 1
10 27143 1 1 102 SER HB3 H -15.350 8.786 0.519 1.00 . A A . 190 SER HB3 1 1
10 27144 1 1 102 SER HG H -13.843 6.389 0.726 1.00 . A A . 190 SER HG 1 1
10 27145 1 1 102 SER N N -16.069 5.563 0.201 1.00 . A A . 190 SER N 1 1
10 27146 1 1 102 SER O O -18.083 7.279 -0.830 1.00 . A A . 190 SER O 1 1
10 27147 1 1 102 SER OG O -13.942 7.345 0.849 1.00 . A A . 190 SER OG 1 1
10 27148 1 1 103 TYR C C -19.393 9.795 -0.146 1.00 . A A . 191 TYR C 1 1
10 27149 1 1 103 TYR CA C -19.487 8.821 1.012 1.00 . A A . 191 TYR CA 1 1
10 27150 1 1 103 TYR CB C -19.888 9.532 2.311 1.00 . A A . 191 TYR CB 1 1
10 27151 1 1 103 TYR CD1 C -22.395 9.797 2.202 1.00 . A A . 191 TYR CD1 1 1
10 27152 1 1 103 TYR CD2 C -21.038 11.753 2.091 1.00 . A A . 191 TYR CD2 1 1
10 27153 1 1 103 TYR CE1 C -23.526 10.577 2.093 1.00 . A A . 191 TYR CE1 1 1
10 27154 1 1 103 TYR CE2 C -22.158 12.532 1.983 1.00 . A A . 191 TYR CE2 1 1
10 27155 1 1 103 TYR CG C -21.132 10.374 2.203 1.00 . A A . 191 TYR CG 1 1
10 27156 1 1 103 TYR CZ C -23.395 11.943 1.984 1.00 . A A . 191 TYR CZ 1 1
10 27157 1 1 103 TYR H H -17.752 8.239 2.055 1.00 . A A . 191 TYR H 1 1
10 27158 1 1 103 TYR HA H -20.234 8.081 0.769 1.00 . A A . 191 TYR HA 1 1
10 27159 1 1 103 TYR HB2 H -20.060 8.793 3.080 1.00 . A A . 191 TYR HB2 1 1
10 27160 1 1 103 TYR HB3 H -19.075 10.173 2.620 1.00 . A A . 191 TYR HB3 1 1
10 27161 1 1 103 TYR HD1 H -22.485 8.724 2.289 1.00 . A A . 191 TYR HD1 1 1
10 27162 1 1 103 TYR HD2 H -20.062 12.214 2.091 1.00 . A A . 191 TYR HD2 1 1
10 27163 1 1 103 TYR HE1 H -24.507 10.121 2.090 1.00 . A A . 191 TYR HE1 1 1
10 27164 1 1 103 TYR HE2 H -22.064 13.604 1.895 1.00 . A A . 191 TYR HE2 1 1
10 27165 1 1 103 TYR HH H -25.143 12.426 2.531 1.00 . A A . 191 TYR HH 1 1
10 27166 1 1 103 TYR N N -18.218 8.155 1.197 1.00 . A A . 191 TYR N 1 1
10 27167 1 1 103 TYR O O -20.290 9.874 -0.972 1.00 . A A . 191 TYR O 1 1
10 27168 1 1 103 TYR OH O -24.501 12.718 1.879 1.00 . A A . 191 TYR OH 1 1
10 27169 1 1 104 ASP C C -17.863 10.690 -2.616 1.00 . A A . 192 ASP C 1 1
10 27170 1 1 104 ASP CA C -17.976 11.427 -1.273 1.00 . A A . 192 ASP CA 1 1
10 27171 1 1 104 ASP CB C -16.676 12.187 -0.935 1.00 . A A . 192 ASP CB 1 1
10 27172 1 1 104 ASP CG C -15.533 11.258 -0.556 1.00 . A A . 192 ASP CG 1 1
10 27173 1 1 104 ASP H H -17.600 10.361 0.493 1.00 . A A . 192 ASP H 1 1
10 27174 1 1 104 ASP HA H -18.791 12.133 -1.332 1.00 . A A . 192 ASP HA 1 1
10 27175 1 1 104 ASP HB2 H -16.371 12.765 -1.795 1.00 . A A . 192 ASP HB2 1 1
10 27176 1 1 104 ASP HB3 H -16.864 12.856 -0.108 1.00 . A A . 192 ASP HB3 1 1
10 27177 1 1 104 ASP N N -18.281 10.487 -0.206 1.00 . A A . 192 ASP N 1 1
10 27178 1 1 104 ASP O O -18.361 11.150 -3.637 1.00 . A A . 192 ASP O 1 1
10 27179 1 1 104 ASP OD1 O -15.498 10.795 0.618 1.00 . A A . 192 ASP OD1 1 1
10 27180 1 1 104 ASP OD2 O -14.707 10.941 -1.415 1.00 . A A . 192 ASP OD2 1 1
10 27181 1 1 105 GLU C C -18.455 8.087 -4.179 1.00 . A A . 193 GLU C 1 1
10 27182 1 1 105 GLU CA C -17.103 8.670 -3.731 1.00 . A A . 193 GLU CA 1 1
10 27183 1 1 105 GLU CB C -16.027 7.603 -3.388 1.00 . A A . 193 GLU CB 1 1
10 27184 1 1 105 GLU CD C -16.725 5.187 -3.492 1.00 . A A . 193 GLU CD 1 1
10 27185 1 1 105 GLU CG C -15.996 6.318 -4.206 1.00 . A A . 193 GLU CG 1 1
10 27186 1 1 105 GLU H H -16.893 9.231 -1.723 1.00 . A A . 193 GLU H 1 1
10 27187 1 1 105 GLU HA H -16.730 9.288 -4.534 1.00 . A A . 193 GLU HA 1 1
10 27188 1 1 105 GLU HB2 H -15.050 8.056 -3.462 1.00 . A A . 193 GLU HB2 1 1
10 27189 1 1 105 GLU HB3 H -16.189 7.328 -2.356 1.00 . A A . 193 GLU HB3 1 1
10 27190 1 1 105 GLU HG2 H -16.477 6.498 -5.156 1.00 . A A . 193 GLU HG2 1 1
10 27191 1 1 105 GLU HG3 H -14.970 6.022 -4.367 1.00 . A A . 193 GLU HG3 1 1
10 27192 1 1 105 GLU N N -17.263 9.532 -2.578 1.00 . A A . 193 GLU N 1 1
10 27193 1 1 105 GLU O O -18.805 8.136 -5.364 1.00 . A A . 193 GLU O 1 1
10 27194 1 1 105 GLU OE1 O -16.250 4.770 -2.398 1.00 . A A . 193 GLU OE1 1 1
10 27195 1 1 105 GLU OE2 O -17.773 4.740 -3.985 1.00 . A A . 193 GLU OE2 1 1
10 27196 1 1 106 VAL C C -21.532 8.040 -3.990 1.00 . A A . 194 VAL C 1 1
10 27197 1 1 106 VAL CA C -20.514 7.010 -3.493 1.00 . A A . 194 VAL CA 1 1
10 27198 1 1 106 VAL CB C -21.079 6.287 -2.234 1.00 . A A . 194 VAL CB 1 1
10 27199 1 1 106 VAL CG1 C -22.437 5.663 -2.522 1.00 . A A . 194 VAL CG1 1 1
10 27200 1 1 106 VAL CG2 C -20.101 5.230 -1.724 1.00 . A A . 194 VAL CG2 1 1
10 27201 1 1 106 VAL H H -18.869 7.611 -2.312 1.00 . A A . 194 VAL H 1 1
10 27202 1 1 106 VAL HA H -20.381 6.273 -4.270 1.00 . A A . 194 VAL HA 1 1
10 27203 1 1 106 VAL HB H -21.213 7.028 -1.459 1.00 . A A . 194 VAL HB 1 1
10 27204 1 1 106 VAL HG11 H -22.338 4.931 -3.310 1.00 . A A . 194 VAL HG11 1 1
10 27205 1 1 106 VAL HG12 H -23.122 6.435 -2.842 1.00 . A A . 194 VAL HG12 1 1
10 27206 1 1 106 VAL HG13 H -22.817 5.189 -1.630 1.00 . A A . 194 VAL HG13 1 1
10 27207 1 1 106 VAL HG21 H -19.198 5.720 -1.378 1.00 . A A . 194 VAL HG21 1 1
10 27208 1 1 106 VAL HG22 H -19.842 4.554 -2.525 1.00 . A A . 194 VAL HG22 1 1
10 27209 1 1 106 VAL HG23 H -20.540 4.678 -0.907 1.00 . A A . 194 VAL HG23 1 1
10 27210 1 1 106 VAL N N -19.220 7.608 -3.231 1.00 . A A . 194 VAL N 1 1
10 27211 1 1 106 VAL O O -22.226 7.799 -4.979 1.00 . A A . 194 VAL O 1 1
10 27212 1 1 107 VAL C C -22.411 10.766 -5.070 1.00 . A A . 195 VAL C 1 1
10 27213 1 1 107 VAL CA C -22.603 10.210 -3.642 1.00 . A A . 195 VAL CA 1 1
10 27214 1 1 107 VAL CB C -22.619 11.370 -2.573 1.00 . A A . 195 VAL CB 1 1
10 27215 1 1 107 VAL CG1 C -21.466 12.337 -2.719 1.00 . A A . 195 VAL CG1 1 1
10 27216 1 1 107 VAL CG2 C -23.932 12.108 -2.561 1.00 . A A . 195 VAL CG2 1 1
10 27217 1 1 107 VAL H H -20.937 9.362 -2.616 1.00 . A A . 195 VAL H 1 1
10 27218 1 1 107 VAL HA H -23.557 9.702 -3.615 1.00 . A A . 195 VAL HA 1 1
10 27219 1 1 107 VAL HB H -22.500 10.897 -1.608 1.00 . A A . 195 VAL HB 1 1
10 27220 1 1 107 VAL HG11 H -21.541 13.087 -1.946 1.00 . A A . 195 VAL HG11 1 1
10 27221 1 1 107 VAL HG12 H -21.560 12.810 -3.686 1.00 . A A . 195 VAL HG12 1 1
10 27222 1 1 107 VAL HG13 H -20.527 11.809 -2.650 1.00 . A A . 195 VAL HG13 1 1
10 27223 1 1 107 VAL HG21 H -24.110 12.540 -3.535 1.00 . A A . 195 VAL HG21 1 1
10 27224 1 1 107 VAL HG22 H -23.898 12.893 -1.820 1.00 . A A . 195 VAL HG22 1 1
10 27225 1 1 107 VAL HG23 H -24.731 11.422 -2.322 1.00 . A A . 195 VAL HG23 1 1
10 27226 1 1 107 VAL N N -21.590 9.191 -3.332 1.00 . A A . 195 VAL N 1 1
10 27227 1 1 107 VAL O O -23.366 11.006 -5.786 1.00 . A A . 195 VAL O 1 1
10 27228 1 1 108 ASN C C -21.087 10.402 -7.948 1.00 . A A . 196 ASN C 1 1
10 27229 1 1 108 ASN CA C -20.811 11.390 -6.816 1.00 . A A . 196 ASN CA 1 1
10 27230 1 1 108 ASN CB C -19.349 11.854 -6.848 1.00 . A A . 196 ASN CB 1 1
10 27231 1 1 108 ASN CG C -19.113 13.184 -6.134 1.00 . A A . 196 ASN CG 1 1
10 27232 1 1 108 ASN H H -20.432 10.550 -4.914 1.00 . A A . 196 ASN H 1 1
10 27233 1 1 108 ASN HA H -21.440 12.254 -6.972 1.00 . A A . 196 ASN HA 1 1
10 27234 1 1 108 ASN HB2 H -18.759 11.104 -6.341 1.00 . A A . 196 ASN HB2 1 1
10 27235 1 1 108 ASN HB3 H -19.022 11.938 -7.873 1.00 . A A . 196 ASN HB3 1 1
10 27236 1 1 108 ASN HD21 H -17.297 12.618 -5.606 1.00 . A A . 196 ASN HD21 1 1
10 27237 1 1 108 ASN HD22 H -17.793 14.194 -5.089 1.00 . A A . 196 ASN HD22 1 1
10 27238 1 1 108 ASN N N -21.158 10.850 -5.499 1.00 . A A . 196 ASN N 1 1
10 27239 1 1 108 ASN ND2 N -17.946 13.349 -5.556 1.00 . A A . 196 ASN ND2 1 1
10 27240 1 1 108 ASN O O -20.891 10.713 -9.117 1.00 . A A . 196 ASN O 1 1
10 27241 1 1 108 ASN OD1 O -19.972 14.049 -6.098 1.00 . A A . 196 ASN OD1 1 1
10 27242 1 1 109 GLN C C -23.295 8.258 -9.062 1.00 . A A . 197 GLN C 1 1
10 27243 1 1 109 GLN CA C -21.850 8.187 -8.584 1.00 . A A . 197 GLN CA 1 1
10 27244 1 1 109 GLN CB C -21.519 6.811 -8.048 1.00 . A A . 197 GLN CB 1 1
10 27245 1 1 109 GLN CD C -19.676 5.226 -7.371 1.00 . A A . 197 GLN CD 1 1
10 27246 1 1 109 GLN CG C -20.040 6.480 -8.122 1.00 . A A . 197 GLN CG 1 1
10 27247 1 1 109 GLN H H -21.663 9.026 -6.642 1.00 . A A . 197 GLN H 1 1
10 27248 1 1 109 GLN HA H -21.216 8.378 -9.438 1.00 . A A . 197 GLN HA 1 1
10 27249 1 1 109 GLN HB2 H -21.838 6.785 -7.016 1.00 . A A . 197 GLN HB2 1 1
10 27250 1 1 109 GLN HB3 H -22.074 6.076 -8.610 1.00 . A A . 197 GLN HB3 1 1
10 27251 1 1 109 GLN HE21 H -19.197 6.326 -5.829 1.00 . A A . 197 GLN HE21 1 1
10 27252 1 1 109 GLN HE22 H -18.937 4.663 -5.589 1.00 . A A . 197 GLN HE22 1 1
10 27253 1 1 109 GLN HG2 H -19.764 6.349 -9.158 1.00 . A A . 197 GLN HG2 1 1
10 27254 1 1 109 GLN HG3 H -19.482 7.307 -7.707 1.00 . A A . 197 GLN HG3 1 1
10 27255 1 1 109 GLN N N -21.535 9.213 -7.598 1.00 . A A . 197 GLN N 1 1
10 27256 1 1 109 GLN NE2 N -19.249 5.404 -6.161 1.00 . A A . 197 GLN NE2 1 1
10 27257 1 1 109 GLN O O -23.738 7.436 -9.863 1.00 . A A . 197 GLN O 1 1
10 27258 1 1 109 GLN OE1 O -19.737 4.120 -7.904 1.00 . A A . 197 GLN OE1 1 1
10 27259 1 1 110 SER C C -25.767 10.888 -8.936 1.00 . A A . 198 SER C 1 1
10 27260 1 1 110 SER CA C -25.387 9.427 -9.010 1.00 . A A . 198 SER CA 1 1
10 27261 1 1 110 SER CB C -26.384 8.576 -8.224 1.00 . A A . 198 SER CB 1 1
10 27262 1 1 110 SER H H -23.659 9.782 -7.858 1.00 . A A . 198 SER H 1 1
10 27263 1 1 110 SER HA H -25.429 9.123 -10.046 1.00 . A A . 198 SER HA 1 1
10 27264 1 1 110 SER HB2 H -26.176 8.673 -7.169 1.00 . A A . 198 SER HB2 1 1
10 27265 1 1 110 SER HB3 H -27.388 8.913 -8.435 1.00 . A A . 198 SER HB3 1 1
10 27266 1 1 110 SER HG H -25.420 7.092 -9.004 1.00 . A A . 198 SER HG 1 1
10 27267 1 1 110 SER N N -24.032 9.205 -8.562 1.00 . A A . 198 SER N 1 1
10 27268 1 1 110 SER O O -25.106 11.677 -8.287 1.00 . A A . 198 SER O 1 1
10 27269 1 1 110 SER OG O -26.274 7.211 -8.564 1.00 . A A . 198 SER OG 1 1
10 27270 1 1 111 SER C C -28.142 12.690 -8.294 1.00 . A A . 199 SER C 1 1
10 27271 1 1 111 SER CA C -27.342 12.566 -9.596 1.00 . A A . 199 SER CA 1 1
10 27272 1 1 111 SER CB C -28.242 12.768 -10.806 1.00 . A A . 199 SER CB 1 1
10 27273 1 1 111 SER H H -27.238 10.596 -10.244 1.00 . A A . 199 SER H 1 1
10 27274 1 1 111 SER HA H -26.533 13.281 -9.615 1.00 . A A . 199 SER HA 1 1
10 27275 1 1 111 SER HB2 H -29.116 12.140 -10.713 1.00 . A A . 199 SER HB2 1 1
10 27276 1 1 111 SER HB3 H -28.543 13.803 -10.869 1.00 . A A . 199 SER HB3 1 1
10 27277 1 1 111 SER HG H -26.603 12.567 -11.857 1.00 . A A . 199 SER HG 1 1
10 27278 1 1 111 SER N N -26.806 11.245 -9.652 1.00 . A A . 199 SER N 1 1
10 27279 1 1 111 SER O O -28.750 11.704 -7.869 1.00 . A A . 199 SER O 1 1
10 27280 1 1 111 SER OG O -27.545 12.419 -11.991 1.00 . A A . 199 SER OG 1 1
10 27281 1 1 112 PRO C C -30.319 13.708 -6.261 1.00 . A A . 200 PRO C 1 1
10 27282 1 1 112 PRO CA C -28.835 14.134 -6.345 1.00 . A A . 200 PRO CA 1 1
10 27283 1 1 112 PRO CB C -28.705 15.655 -6.147 1.00 . A A . 200 PRO CB 1 1
10 27284 1 1 112 PRO CD C -27.515 15.114 -8.144 1.00 . A A . 200 PRO CD 1 1
10 27285 1 1 112 PRO CG C -28.311 16.194 -7.481 1.00 . A A . 200 PRO CG 1 1
10 27286 1 1 112 PRO HA H -28.297 13.634 -5.553 1.00 . A A . 200 PRO HA 1 1
10 27287 1 1 112 PRO HB2 H -29.652 16.060 -5.820 1.00 . A A . 200 PRO HB2 1 1
10 27288 1 1 112 PRO HB3 H -27.930 15.877 -5.428 1.00 . A A . 200 PRO HB3 1 1
10 27289 1 1 112 PRO HD2 H -27.589 15.196 -9.219 1.00 . A A . 200 PRO HD2 1 1
10 27290 1 1 112 PRO HD3 H -26.483 15.151 -7.828 1.00 . A A . 200 PRO HD3 1 1
10 27291 1 1 112 PRO HG2 H -29.198 16.423 -8.055 1.00 . A A . 200 PRO HG2 1 1
10 27292 1 1 112 PRO HG3 H -27.697 17.075 -7.364 1.00 . A A . 200 PRO HG3 1 1
10 27293 1 1 112 PRO N N -28.167 13.888 -7.660 1.00 . A A . 200 PRO N 1 1
10 27294 1 1 112 PRO O O -30.899 13.688 -5.191 1.00 . A A . 200 PRO O 1 1
10 27295 1 1 113 SER C C -32.413 11.453 -7.256 1.00 . A A . 201 SER C 1 1
10 27296 1 1 113 SER CA C -32.284 12.987 -7.391 1.00 . A A . 201 SER CA 1 1
10 27297 1 1 113 SER CB C -32.894 13.482 -8.691 1.00 . A A . 201 SER CB 1 1
10 27298 1 1 113 SER H H -30.456 13.459 -8.232 1.00 . A A . 201 SER H 1 1
10 27299 1 1 113 SER HA H -32.803 13.465 -6.573 1.00 . A A . 201 SER HA 1 1
10 27300 1 1 113 SER HB2 H -33.816 12.953 -8.882 1.00 . A A . 201 SER HB2 1 1
10 27301 1 1 113 SER HB3 H -33.088 14.542 -8.623 1.00 . A A . 201 SER HB3 1 1
10 27302 1 1 113 SER HG H -32.496 13.240 -10.592 1.00 . A A . 201 SER HG 1 1
10 27303 1 1 113 SER N N -30.922 13.407 -7.373 1.00 . A A . 201 SER N 1 1
10 27304 1 1 113 SER O O -33.499 10.933 -6.975 1.00 . A A . 201 SER O 1 1
10 27305 1 1 113 SER OG O -31.985 13.250 -9.777 1.00 . A A . 201 SER OG 1 1
10 27306 1 1 114 ASN C C -31.432 8.828 -5.921 1.00 . A A . 202 ASN C 1 1
10 27307 1 1 114 ASN CA C -31.377 9.273 -7.368 1.00 . A A . 202 ASN CA 1 1
10 27308 1 1 114 ASN CB C -30.181 8.639 -8.081 1.00 . A A . 202 ASN CB 1 1
10 27309 1 1 114 ASN CG C -30.298 7.131 -8.200 1.00 . A A . 202 ASN CG 1 1
10 27310 1 1 114 ASN H H -30.447 11.172 -7.592 1.00 . A A . 202 ASN H 1 1
10 27311 1 1 114 ASN HA H -32.287 8.960 -7.859 1.00 . A A . 202 ASN HA 1 1
10 27312 1 1 114 ASN HB2 H -30.095 9.055 -9.074 1.00 . A A . 202 ASN HB2 1 1
10 27313 1 1 114 ASN HB3 H -29.287 8.870 -7.520 1.00 . A A . 202 ASN HB3 1 1
10 27314 1 1 114 ASN HD21 H -28.309 6.900 -8.303 1.00 . A A . 202 ASN HD21 1 1
10 27315 1 1 114 ASN HD22 H -29.254 5.489 -8.503 1.00 . A A . 202 ASN HD22 1 1
10 27316 1 1 114 ASN N N -31.311 10.726 -7.442 1.00 . A A . 202 ASN N 1 1
10 27317 1 1 114 ASN ND2 N -29.188 6.457 -8.316 1.00 . A A . 202 ASN ND2 1 1
10 27318 1 1 114 ASN O O -30.541 9.130 -5.142 1.00 . A A . 202 ASN O 1 1
10 27319 1 1 114 ASN OD1 O -31.415 6.576 -8.215 1.00 . A A . 202 ASN OD1 1 1
10 27320 1 1 115 CYS C C -32.787 6.114 -4.166 1.00 . A A . 203 CYS C 1 1
10 27321 1 1 115 CYS CA C -32.667 7.648 -4.222 1.00 . A A . 203 CYS CA 1 1
10 27322 1 1 115 CYS CB C -33.906 8.320 -3.640 1.00 . A A . 203 CYS CB 1 1
10 27323 1 1 115 CYS H H -33.149 7.931 -6.255 1.00 . A A . 203 CYS H 1 1
10 27324 1 1 115 CYS HA H -31.809 7.952 -3.640 1.00 . A A . 203 CYS HA 1 1
10 27325 1 1 115 CYS HB2 H -34.772 8.019 -4.211 1.00 . A A . 203 CYS HB2 1 1
10 27326 1 1 115 CYS HB3 H -34.031 8.007 -2.614 1.00 . A A . 203 CYS HB3 1 1
10 27327 1 1 115 CYS HG H -33.742 10.529 -4.926 1.00 . A A . 203 CYS HG 1 1
10 27328 1 1 115 CYS N N -32.472 8.124 -5.577 1.00 . A A . 203 CYS N 1 1
10 27329 1 1 115 CYS O O -33.313 5.559 -3.200 1.00 . A A . 203 CYS O 1 1
10 27330 1 1 115 CYS SG S -33.834 10.130 -3.663 1.00 . A A . 203 CYS SG 1 1
10 27331 1 1 116 THR C C -31.165 3.259 -4.917 1.00 . A A . 204 THR C 1 1
10 27332 1 1 116 THR CA C -32.473 3.989 -5.259 1.00 . A A . 204 THR CA 1 1
10 27333 1 1 116 THR CB C -32.945 3.586 -6.661 1.00 . A A . 204 THR CB 1 1
10 27334 1 1 116 THR CG2 C -33.414 2.133 -6.679 1.00 . A A . 204 THR CG2 1 1
10 27335 1 1 116 THR H H -31.816 5.887 -5.902 1.00 . A A . 204 THR H 1 1
10 27336 1 1 116 THR HA H -33.233 3.701 -4.548 1.00 . A A . 204 THR HA 1 1
10 27337 1 1 116 THR HB H -32.136 3.718 -7.365 1.00 . A A . 204 THR HB 1 1
10 27338 1 1 116 THR HG1 H -34.287 4.907 -6.215 1.00 . A A . 204 THR HG1 1 1
10 27339 1 1 116 THR HG21 H -33.718 1.862 -7.679 1.00 . A A . 204 THR HG21 1 1
10 27340 1 1 116 THR HG22 H -34.252 2.020 -6.008 1.00 . A A . 204 THR HG22 1 1
10 27341 1 1 116 THR HG23 H -32.609 1.489 -6.357 1.00 . A A . 204 THR HG23 1 1
10 27342 1 1 116 THR N N -32.315 5.431 -5.191 1.00 . A A . 204 THR N 1 1
10 27343 1 1 116 THR O O -30.133 3.498 -5.538 1.00 . A A . 204 THR O 1 1
10 27344 1 1 116 THR OG1 O -34.050 4.437 -7.021 1.00 . A A . 204 THR OG1 1 1
10 27345 1 1 117 VAL C C -30.303 0.111 -3.781 1.00 . A A . 205 VAL C 1 1
10 27346 1 1 117 VAL CA C -30.093 1.602 -3.482 1.00 . A A . 205 VAL CA 1 1
10 27347 1 1 117 VAL CB C -29.878 1.809 -1.949 1.00 . A A . 205 VAL CB 1 1
10 27348 1 1 117 VAL CG1 C -28.769 0.917 -1.399 1.00 . A A . 205 VAL CG1 1 1
10 27349 1 1 117 VAL CG2 C -29.572 3.266 -1.655 1.00 . A A . 205 VAL CG2 1 1
10 27350 1 1 117 VAL H H -32.090 2.227 -3.479 1.00 . A A . 205 VAL H 1 1
10 27351 1 1 117 VAL HA H -29.214 1.950 -4.004 1.00 . A A . 205 VAL HA 1 1
10 27352 1 1 117 VAL HB H -30.798 1.553 -1.445 1.00 . A A . 205 VAL HB 1 1
10 27353 1 1 117 VAL HG11 H -27.854 1.117 -1.936 1.00 . A A . 205 VAL HG11 1 1
10 27354 1 1 117 VAL HG12 H -29.042 -0.120 -1.527 1.00 . A A . 205 VAL HG12 1 1
10 27355 1 1 117 VAL HG13 H -28.624 1.126 -0.349 1.00 . A A . 205 VAL HG13 1 1
10 27356 1 1 117 VAL HG21 H -28.678 3.562 -2.184 1.00 . A A . 205 VAL HG21 1 1
10 27357 1 1 117 VAL HG22 H -29.421 3.398 -0.594 1.00 . A A . 205 VAL HG22 1 1
10 27358 1 1 117 VAL HG23 H -30.400 3.879 -1.980 1.00 . A A . 205 VAL HG23 1 1
10 27359 1 1 117 VAL N N -31.233 2.380 -3.941 1.00 . A A . 205 VAL N 1 1
10 27360 1 1 117 VAL O O -31.409 -0.419 -3.605 1.00 . A A . 205 VAL O 1 1
10 27361 1 1 118 TYR C C -28.629 -2.689 -3.362 1.00 . A A . 206 TYR C 1 1
10 27362 1 1 118 TYR CA C -29.258 -1.958 -4.524 1.00 . A A . 206 TYR CA 1 1
10 27363 1 1 118 TYR CB C -28.467 -2.270 -5.816 1.00 . A A . 206 TYR CB 1 1
10 27364 1 1 118 TYR CD1 C -29.145 -4.576 -6.607 1.00 . A A . 206 TYR CD1 1 1
10 27365 1 1 118 TYR CD2 C -26.954 -4.303 -5.709 1.00 . A A . 206 TYR CD2 1 1
10 27366 1 1 118 TYR CE1 C -28.890 -5.916 -6.814 1.00 . A A . 206 TYR CE1 1 1
10 27367 1 1 118 TYR CE2 C -26.694 -5.640 -5.914 1.00 . A A . 206 TYR CE2 1 1
10 27368 1 1 118 TYR CG C -28.187 -3.746 -6.051 1.00 . A A . 206 TYR CG 1 1
10 27369 1 1 118 TYR CZ C -27.666 -6.443 -6.466 1.00 . A A . 206 TYR CZ 1 1
10 27370 1 1 118 TYR H H -28.418 -0.042 -4.389 1.00 . A A . 206 TYR H 1 1
10 27371 1 1 118 TYR HA H -30.279 -2.286 -4.648 1.00 . A A . 206 TYR HA 1 1
10 27372 1 1 118 TYR HB2 H -29.051 -1.952 -6.663 1.00 . A A . 206 TYR HB2 1 1
10 27373 1 1 118 TYR HB3 H -27.523 -1.745 -5.801 1.00 . A A . 206 TYR HB3 1 1
10 27374 1 1 118 TYR HD1 H -30.106 -4.164 -6.878 1.00 . A A . 206 TYR HD1 1 1
10 27375 1 1 118 TYR HD2 H -26.194 -3.670 -5.276 1.00 . A A . 206 TYR HD2 1 1
10 27376 1 1 118 TYR HE1 H -29.649 -6.549 -7.249 1.00 . A A . 206 TYR HE1 1 1
10 27377 1 1 118 TYR HE2 H -25.734 -6.053 -5.641 1.00 . A A . 206 TYR HE2 1 1
10 27378 1 1 118 TYR HH H -27.715 -8.040 -7.539 1.00 . A A . 206 TYR HH 1 1
10 27379 1 1 118 TYR N N -29.258 -0.535 -4.250 1.00 . A A . 206 TYR N 1 1
10 27380 1 1 118 TYR O O -27.527 -2.353 -2.950 1.00 . A A . 206 TYR O 1 1
10 27381 1 1 118 TYR OH O -27.414 -7.781 -6.665 1.00 . A A . 206 TYR OH 1 1
10 27382 1 1 119 CYS C C -28.771 -5.915 -2.324 1.00 . A A . 207 CYS C 1 1
10 27383 1 1 119 CYS CA C -28.830 -4.496 -1.792 1.00 . A A . 207 CYS CA 1 1
10 27384 1 1 119 CYS CB C -29.747 -4.420 -0.570 1.00 . A A . 207 CYS CB 1 1
10 27385 1 1 119 CYS H H -30.225 -3.845 -3.195 1.00 . A A . 207 CYS H 1 1
10 27386 1 1 119 CYS HA H -27.836 -4.166 -1.529 1.00 . A A . 207 CYS HA 1 1
10 27387 1 1 119 CYS HB2 H -29.828 -3.391 -0.254 1.00 . A A . 207 CYS HB2 1 1
10 27388 1 1 119 CYS HB3 H -30.726 -4.778 -0.849 1.00 . A A . 207 CYS HB3 1 1
10 27389 1 1 119 CYS HG H -30.254 -5.634 1.598 1.00 . A A . 207 CYS HG 1 1
10 27390 1 1 119 CYS N N -29.325 -3.655 -2.846 1.00 . A A . 207 CYS N 1 1
10 27391 1 1 119 CYS O O -29.704 -6.357 -2.973 1.00 . A A . 207 CYS O 1 1
10 27392 1 1 119 CYS SG S -29.185 -5.391 0.848 1.00 . A A . 207 CYS SG 1 1
10 27393 1 1 120 GLY C C -26.825 -8.848 -1.670 1.00 . A A . 208 GLY C 1 1
10 27394 1 1 120 GLY CA C -27.574 -7.952 -2.615 1.00 . A A . 208 GLY CA 1 1
10 27395 1 1 120 GLY H H -26.939 -6.176 -1.627 1.00 . A A . 208 GLY H 1 1
10 27396 1 1 120 GLY HA2 H -28.566 -8.351 -2.761 1.00 . A A . 208 GLY HA2 1 1
10 27397 1 1 120 GLY HA3 H -27.060 -7.937 -3.565 1.00 . A A . 208 GLY HA3 1 1
10 27398 1 1 120 GLY N N -27.682 -6.595 -2.121 1.00 . A A . 208 GLY N 1 1
10 27399 1 1 120 GLY O O -26.050 -8.356 -0.844 1.00 . A A . 208 GLY O 1 1
10 27400 1 1 121 GLY C C -27.226 -11.953 -0.058 1.00 . A A . 209 GLY C 1 1
10 27401 1 1 121 GLY CA C -26.338 -11.116 -0.964 1.00 . A A . 209 GLY CA 1 1
10 27402 1 1 121 GLY H H -27.757 -10.468 -2.401 1.00 . A A . 209 GLY H 1 1
10 27403 1 1 121 GLY HA2 H -25.799 -11.780 -1.624 1.00 . A A . 209 GLY HA2 1 1
10 27404 1 1 121 GLY HA3 H -25.623 -10.582 -0.355 1.00 . A A . 209 GLY HA3 1 1
10 27405 1 1 121 GLY N N -27.069 -10.153 -1.769 1.00 . A A . 209 GLY N 1 1
10 27406 1 1 121 GLY O O -26.794 -12.985 0.479 1.00 . A A . 209 GLY O 1 1
10 27407 1 1 122 VAL C C -30.356 -13.105 0.272 1.00 . A A . 210 VAL C 1 1
10 27408 1 1 122 VAL CA C -29.357 -12.236 1.022 1.00 . A A . 210 VAL CA 1 1
10 27409 1 1 122 VAL CB C -30.141 -11.250 1.908 1.00 . A A . 210 VAL CB 1 1
10 27410 1 1 122 VAL CG1 C -30.835 -11.974 3.043 1.00 . A A . 210 VAL CG1 1 1
10 27411 1 1 122 VAL CG2 C -29.262 -10.138 2.434 1.00 . A A . 210 VAL CG2 1 1
10 27412 1 1 122 VAL H H -28.798 -10.800 -0.436 1.00 . A A . 210 VAL H 1 1
10 27413 1 1 122 VAL HA H -28.754 -12.868 1.659 1.00 . A A . 210 VAL HA 1 1
10 27414 1 1 122 VAL HB H -30.897 -10.823 1.270 1.00 . A A . 210 VAL HB 1 1
10 27415 1 1 122 VAL HG11 H -31.415 -11.276 3.628 1.00 . A A . 210 VAL HG11 1 1
10 27416 1 1 122 VAL HG12 H -30.088 -12.439 3.669 1.00 . A A . 210 VAL HG12 1 1
10 27417 1 1 122 VAL HG13 H -31.479 -12.739 2.636 1.00 . A A . 210 VAL HG13 1 1
10 27418 1 1 122 VAL HG21 H -28.842 -9.593 1.602 1.00 . A A . 210 VAL HG21 1 1
10 27419 1 1 122 VAL HG22 H -28.466 -10.557 3.031 1.00 . A A . 210 VAL HG22 1 1
10 27420 1 1 122 VAL HG23 H -29.852 -9.467 3.041 1.00 . A A . 210 VAL HG23 1 1
10 27421 1 1 122 VAL N N -28.467 -11.553 0.096 1.00 . A A . 210 VAL N 1 1
10 27422 1 1 122 VAL O O -31.358 -12.616 -0.233 1.00 . A A . 210 VAL O 1 1
10 27423 1 1 123 THR C C -31.972 -15.882 0.454 1.00 . A A . 211 THR C 1 1
10 27424 1 1 123 THR CA C -30.927 -15.308 -0.508 1.00 . A A . 211 THR CA 1 1
10 27425 1 1 123 THR CB C -30.106 -16.438 -1.148 1.00 . A A . 211 THR CB 1 1
10 27426 1 1 123 THR CG2 C -29.356 -15.927 -2.357 1.00 . A A . 211 THR CG2 1 1
10 27427 1 1 123 THR H H -29.200 -14.704 0.496 1.00 . A A . 211 THR H 1 1
10 27428 1 1 123 THR HA H -31.444 -14.780 -1.296 1.00 . A A . 211 THR HA 1 1
10 27429 1 1 123 THR HB H -30.775 -17.231 -1.450 1.00 . A A . 211 THR HB 1 1
10 27430 1 1 123 THR HG1 H -29.087 -17.895 -0.335 1.00 . A A . 211 THR HG1 1 1
10 27431 1 1 123 THR HG21 H -28.719 -15.116 -2.037 1.00 . A A . 211 THR HG21 1 1
10 27432 1 1 123 THR HG22 H -30.062 -15.576 -3.094 1.00 . A A . 211 THR HG22 1 1
10 27433 1 1 123 THR HG23 H -28.752 -16.721 -2.771 1.00 . A A . 211 THR HG23 1 1
10 27434 1 1 123 THR N N -30.049 -14.364 0.149 1.00 . A A . 211 THR N 1 1
10 27435 1 1 123 THR O O -33.030 -16.347 0.048 1.00 . A A . 211 THR O 1 1
10 27436 1 1 123 THR OG1 O -29.160 -16.948 -0.186 1.00 . A A . 211 THR OG1 1 1
10 27437 1 1 124 SER C C -32.837 -15.443 3.815 1.00 . A A . 212 SER C 1 1
10 27438 1 1 124 SER CA C -32.566 -16.412 2.694 1.00 . A A . 212 SER CA 1 1
10 27439 1 1 124 SER CB C -31.983 -17.723 3.229 1.00 . A A . 212 SER CB 1 1
10 27440 1 1 124 SER H H -30.880 -15.353 2.022 1.00 . A A . 212 SER H 1 1
10 27441 1 1 124 SER HA H -33.497 -16.627 2.192 1.00 . A A . 212 SER HA 1 1
10 27442 1 1 124 SER HB2 H -31.778 -18.385 2.402 1.00 . A A . 212 SER HB2 1 1
10 27443 1 1 124 SER HB3 H -31.070 -17.498 3.759 1.00 . A A . 212 SER HB3 1 1
10 27444 1 1 124 SER HG H -32.371 -18.664 4.885 1.00 . A A . 212 SER HG 1 1
10 27445 1 1 124 SER N N -31.686 -15.825 1.726 1.00 . A A . 212 SER N 1 1
10 27446 1 1 124 SER O O -31.991 -14.635 4.163 1.00 . A A . 212 SER O 1 1
10 27447 1 1 124 SER OG O -32.877 -18.377 4.119 1.00 . A A . 212 SER OG 1 1
10 27448 1 1 125 GLY C C -34.760 -13.230 4.950 1.00 . A A . 213 GLY C 1 1
10 27449 1 1 125 GLY CA C -34.473 -14.642 5.429 1.00 . A A . 213 GLY CA 1 1
10 27450 1 1 125 GLY H H -34.620 -16.235 4.007 1.00 . A A . 213 GLY H 1 1
10 27451 1 1 125 GLY HA2 H -35.370 -15.048 5.873 1.00 . A A . 213 GLY HA2 1 1
10 27452 1 1 125 GLY HA3 H -33.698 -14.605 6.179 1.00 . A A . 213 GLY HA3 1 1
10 27453 1 1 125 GLY N N -34.042 -15.522 4.349 1.00 . A A . 213 GLY N 1 1
10 27454 1 1 125 GLY O O -35.067 -12.340 5.748 1.00 . A A . 213 GLY O 1 1
10 27455 1 1 126 LEU C C -36.315 -11.323 3.065 1.00 . A A . 214 LEU C 1 1
10 27456 1 1 126 LEU CA C -34.863 -11.746 3.057 1.00 . A A . 214 LEU CA 1 1
10 27457 1 1 126 LEU CB C -34.314 -11.728 1.635 1.00 . A A . 214 LEU CB 1 1
10 27458 1 1 126 LEU CD1 C -33.408 -9.398 1.679 1.00 . A A . 214 LEU CD1 1 1
10 27459 1 1 126 LEU CD2 C -33.878 -10.536 -0.498 1.00 . A A . 214 LEU CD2 1 1
10 27460 1 1 126 LEU CG C -34.300 -10.375 0.943 1.00 . A A . 214 LEU CG 1 1
10 27461 1 1 126 LEU H H -34.529 -13.814 3.078 1.00 . A A . 214 LEU H 1 1
10 27462 1 1 126 LEU HA H -34.295 -11.044 3.649 1.00 . A A . 214 LEU HA 1 1
10 27463 1 1 126 LEU HB2 H -33.305 -12.110 1.637 1.00 . A A . 214 LEU HB2 1 1
10 27464 1 1 126 LEU HB3 H -34.922 -12.383 1.030 1.00 . A A . 214 LEU HB3 1 1
10 27465 1 1 126 LEU HD11 H -33.365 -8.469 1.130 1.00 . A A . 214 LEU HD11 1 1
10 27466 1 1 126 LEU HD12 H -32.416 -9.803 1.796 1.00 . A A . 214 LEU HD12 1 1
10 27467 1 1 126 LEU HD13 H -33.829 -9.204 2.655 1.00 . A A . 214 LEU HD13 1 1
10 27468 1 1 126 LEU HD21 H -32.890 -10.972 -0.534 1.00 . A A . 214 LEU HD21 1 1
10 27469 1 1 126 LEU HD22 H -33.870 -9.574 -0.986 1.00 . A A . 214 LEU HD22 1 1
10 27470 1 1 126 LEU HD23 H -34.574 -11.191 -1.002 1.00 . A A . 214 LEU HD23 1 1
10 27471 1 1 126 LEU HG H -35.286 -9.940 0.965 1.00 . A A . 214 LEU HG 1 1
10 27472 1 1 126 LEU N N -34.697 -13.040 3.651 1.00 . A A . 214 LEU N 1 1
10 27473 1 1 126 LEU O O -37.129 -11.809 2.279 1.00 . A A . 214 LEU O 1 1
10 27474 1 1 127 THR C C -37.841 -8.437 3.835 1.00 . A A . 215 THR C 1 1
10 27475 1 1 127 THR CA C -37.935 -9.920 4.080 1.00 . A A . 215 THR CA 1 1
10 27476 1 1 127 THR CB C -38.539 -10.177 5.477 1.00 . A A . 215 THR CB 1 1
10 27477 1 1 127 THR CG2 C -38.862 -11.649 5.676 1.00 . A A . 215 THR CG2 1 1
10 27478 1 1 127 THR H H -35.965 -10.190 4.638 1.00 . A A . 215 THR H 1 1
10 27479 1 1 127 THR HA H -38.569 -10.368 3.330 1.00 . A A . 215 THR HA 1 1
10 27480 1 1 127 THR HB H -39.445 -9.596 5.571 1.00 . A A . 215 THR HB 1 1
10 27481 1 1 127 THR HG1 H -37.208 -10.542 6.866 1.00 . A A . 215 THR HG1 1 1
10 27482 1 1 127 THR HG21 H -37.956 -12.227 5.573 1.00 . A A . 215 THR HG21 1 1
10 27483 1 1 127 THR HG22 H -39.582 -11.966 4.936 1.00 . A A . 215 THR HG22 1 1
10 27484 1 1 127 THR HG23 H -39.269 -11.792 6.666 1.00 . A A . 215 THR HG23 1 1
10 27485 1 1 127 THR N N -36.634 -10.473 3.981 1.00 . A A . 215 THR N 1 1
10 27486 1 1 127 THR O O -36.736 -7.847 3.919 1.00 . A A . 215 THR O 1 1
10 27487 1 1 127 THR OG1 O -37.608 -9.752 6.487 1.00 . A A . 215 THR OG1 1 1
10 27488 1 1 128 GLU C C -38.757 -5.658 4.656 1.00 . A A . 216 GLU C 1 1
10 27489 1 1 128 GLU CA C -38.976 -6.413 3.342 1.00 . A A . 216 GLU CA 1 1
10 27490 1 1 128 GLU CB C -40.221 -5.952 2.527 1.00 . A A . 216 GLU CB 1 1
10 27491 1 1 128 GLU CD C -41.991 -6.605 4.220 1.00 . A A . 216 GLU CD 1 1
10 27492 1 1 128 GLU CG C -41.531 -6.701 2.802 1.00 . A A . 216 GLU CG 1 1
10 27493 1 1 128 GLU H H -39.801 -8.315 3.497 1.00 . A A . 216 GLU H 1 1
10 27494 1 1 128 GLU HA H -38.093 -6.222 2.749 1.00 . A A . 216 GLU HA 1 1
10 27495 1 1 128 GLU HB2 H -40.397 -4.908 2.741 1.00 . A A . 216 GLU HB2 1 1
10 27496 1 1 128 GLU HB3 H -39.991 -6.048 1.476 1.00 . A A . 216 GLU HB3 1 1
10 27497 1 1 128 GLU HG2 H -42.304 -6.289 2.170 1.00 . A A . 216 GLU HG2 1 1
10 27498 1 1 128 GLU HG3 H -41.391 -7.742 2.550 1.00 . A A . 216 GLU HG3 1 1
10 27499 1 1 128 GLU N N -38.954 -7.822 3.548 1.00 . A A . 216 GLU N 1 1
10 27500 1 1 128 GLU O O -38.230 -4.530 4.665 1.00 . A A . 216 GLU O 1 1
10 27501 1 1 128 GLU OE1 O -42.681 -5.617 4.563 1.00 . A A . 216 GLU OE1 1 1
10 27502 1 1 128 GLU OE2 O -41.631 -7.495 5.018 1.00 . A A . 216 GLU OE2 1 1
10 27503 1 1 129 GLN C C -37.403 -5.674 7.335 1.00 . A A . 217 GLN C 1 1
10 27504 1 1 129 GLN CA C -38.901 -5.740 7.097 1.00 . A A . 217 GLN CA 1 1
10 27505 1 1 129 GLN CB C -39.436 -6.658 8.224 1.00 . A A . 217 GLN CB 1 1
10 27506 1 1 129 GLN CD C -41.987 -6.474 8.239 1.00 . A A . 217 GLN CD 1 1
10 27507 1 1 129 GLN CG C -40.781 -7.345 8.025 1.00 . A A . 217 GLN CG 1 1
10 27508 1 1 129 GLN H H -39.638 -7.135 5.660 1.00 . A A . 217 GLN H 1 1
10 27509 1 1 129 GLN HA H -39.308 -4.743 7.171 1.00 . A A . 217 GLN HA 1 1
10 27510 1 1 129 GLN HB2 H -38.708 -7.439 8.386 1.00 . A A . 217 GLN HB2 1 1
10 27511 1 1 129 GLN HB3 H -39.489 -6.069 9.128 1.00 . A A . 217 GLN HB3 1 1
10 27512 1 1 129 GLN HE21 H -42.906 -7.467 6.836 1.00 . A A . 217 GLN HE21 1 1
10 27513 1 1 129 GLN HE22 H -43.855 -6.243 7.595 1.00 . A A . 217 GLN HE22 1 1
10 27514 1 1 129 GLN HG2 H -40.826 -7.719 7.013 1.00 . A A . 217 GLN HG2 1 1
10 27515 1 1 129 GLN HG3 H -40.835 -8.183 8.704 1.00 . A A . 217 GLN HG3 1 1
10 27516 1 1 129 GLN N N -39.132 -6.298 5.763 1.00 . A A . 217 GLN N 1 1
10 27517 1 1 129 GLN NE2 N -43.021 -6.740 7.491 1.00 . A A . 217 GLN NE2 1 1
10 27518 1 1 129 GLN O O -36.881 -4.622 7.670 1.00 . A A . 217 GLN O 1 1
10 27519 1 1 129 GLN OE1 O -41.978 -5.530 9.043 1.00 . A A . 217 GLN OE1 1 1
10 27520 1 1 130 LEU C C -34.480 -5.878 6.745 1.00 . A A . 218 LEU C 1 1
10 27521 1 1 130 LEU CA C -35.306 -6.959 7.398 1.00 . A A . 218 LEU CA 1 1
10 27522 1 1 130 LEU CB C -34.800 -8.331 6.947 1.00 . A A . 218 LEU CB 1 1
10 27523 1 1 130 LEU CD1 C -33.299 -8.815 8.890 1.00 . A A . 218 LEU CD1 1 1
10 27524 1 1 130 LEU CD2 C -32.915 -9.965 6.694 1.00 . A A . 218 LEU CD2 1 1
10 27525 1 1 130 LEU CG C -33.379 -8.688 7.375 1.00 . A A . 218 LEU CG 1 1
10 27526 1 1 130 LEU H H -37.196 -7.579 6.715 1.00 . A A . 218 LEU H 1 1
10 27527 1 1 130 LEU HA H -35.193 -6.888 8.469 1.00 . A A . 218 LEU HA 1 1
10 27528 1 1 130 LEU HB2 H -35.471 -9.082 7.337 1.00 . A A . 218 LEU HB2 1 1
10 27529 1 1 130 LEU HB3 H -34.844 -8.364 5.868 1.00 . A A . 218 LEU HB3 1 1
10 27530 1 1 130 LEU HD11 H -32.298 -9.094 9.185 1.00 . A A . 218 LEU HD11 1 1
10 27531 1 1 130 LEU HD12 H -34.001 -9.567 9.220 1.00 . A A . 218 LEU HD12 1 1
10 27532 1 1 130 LEU HD13 H -33.558 -7.869 9.341 1.00 . A A . 218 LEU HD13 1 1
10 27533 1 1 130 LEU HD21 H -33.574 -10.778 6.960 1.00 . A A . 218 LEU HD21 1 1
10 27534 1 1 130 LEU HD22 H -31.909 -10.195 7.011 1.00 . A A . 218 LEU HD22 1 1
10 27535 1 1 130 LEU HD23 H -32.929 -9.824 5.623 1.00 . A A . 218 LEU HD23 1 1
10 27536 1 1 130 LEU HG H -32.719 -7.884 7.083 1.00 . A A . 218 LEU HG 1 1
10 27537 1 1 130 LEU N N -36.725 -6.804 7.092 1.00 . A A . 218 LEU N 1 1
10 27538 1 1 130 LEU O O -33.614 -5.272 7.377 1.00 . A A . 218 LEU O 1 1
10 27539 1 1 131 MET C C -34.318 -3.228 5.337 1.00 . A A . 219 MET C 1 1
10 27540 1 1 131 MET CA C -34.031 -4.598 4.780 1.00 . A A . 219 MET CA 1 1
10 27541 1 1 131 MET CB C -34.300 -4.629 3.271 1.00 . A A . 219 MET CB 1 1
10 27542 1 1 131 MET CE C -31.809 -7.104 4.090 1.00 . A A . 219 MET CE 1 1
10 27543 1 1 131 MET CG C -33.794 -5.863 2.509 1.00 . A A . 219 MET CG 1 1
10 27544 1 1 131 MET H H -35.538 -6.077 5.093 1.00 . A A . 219 MET H 1 1
10 27545 1 1 131 MET HA H -32.980 -4.786 4.954 1.00 . A A . 219 MET HA 1 1
10 27546 1 1 131 MET HB2 H -35.368 -4.569 3.119 1.00 . A A . 219 MET HB2 1 1
10 27547 1 1 131 MET HB3 H -33.846 -3.753 2.832 1.00 . A A . 219 MET HB3 1 1
10 27548 1 1 131 MET HE1 H -30.762 -7.296 4.278 1.00 . A A . 219 MET HE1 1 1
10 27549 1 1 131 MET HE2 H -32.322 -8.042 3.926 1.00 . A A . 219 MET HE2 1 1
10 27550 1 1 131 MET HE3 H -32.251 -6.605 4.938 1.00 . A A . 219 MET HE3 1 1
10 27551 1 1 131 MET HG2 H -34.277 -6.738 2.920 1.00 . A A . 219 MET HG2 1 1
10 27552 1 1 131 MET HG3 H -34.081 -5.764 1.472 1.00 . A A . 219 MET HG3 1 1
10 27553 1 1 131 MET N N -34.781 -5.601 5.499 1.00 . A A . 219 MET N 1 1
10 27554 1 1 131 MET O O -33.402 -2.494 5.657 1.00 . A A . 219 MET O 1 1
10 27555 1 1 131 MET SD S -31.989 -6.114 2.597 1.00 . A A . 219 MET SD 1 1
10 27556 1 1 132 ARG C C -35.378 -1.319 7.391 1.00 . A A . 220 ARG C 1 1
10 27557 1 1 132 ARG CA C -35.915 -1.575 6.009 1.00 . A A . 220 ARG CA 1 1
10 27558 1 1 132 ARG CB C -37.395 -1.252 5.910 1.00 . A A . 220 ARG CB 1 1
10 27559 1 1 132 ARG CD C -39.729 -1.528 6.508 1.00 . A A . 220 ARG CD 1 1
10 27560 1 1 132 ARG CG C -38.320 -2.004 6.791 1.00 . A A . 220 ARG CG 1 1
10 27561 1 1 132 ARG CZ C -41.473 -3.225 6.172 1.00 . A A . 220 ARG CZ 1 1
10 27562 1 1 132 ARG H H -36.289 -3.572 5.383 1.00 . A A . 220 ARG H 1 1
10 27563 1 1 132 ARG HA H -35.377 -0.906 5.353 1.00 . A A . 220 ARG HA 1 1
10 27564 1 1 132 ARG HB2 H -37.583 -0.209 6.088 1.00 . A A . 220 ARG HB2 1 1
10 27565 1 1 132 ARG HB3 H -37.690 -1.522 4.909 1.00 . A A . 220 ARG HB3 1 1
10 27566 1 1 132 ARG HD2 H -39.876 -0.576 6.998 1.00 . A A . 220 ARG HD2 1 1
10 27567 1 1 132 ARG HD3 H -39.844 -1.395 5.443 1.00 . A A . 220 ARG HD3 1 1
10 27568 1 1 132 ARG HE H -40.873 -2.475 7.955 1.00 . A A . 220 ARG HE 1 1
10 27569 1 1 132 ARG HG2 H -38.199 -3.056 6.580 1.00 . A A . 220 ARG HG2 1 1
10 27570 1 1 132 ARG HG3 H -38.048 -1.792 7.815 1.00 . A A . 220 ARG HG3 1 1
10 27571 1 1 132 ARG HH11 H -40.615 -2.660 4.377 1.00 . A A . 220 ARG HH11 1 1
10 27572 1 1 132 ARG HH12 H -41.845 -3.867 4.318 1.00 . A A . 220 ARG HH12 1 1
10 27573 1 1 132 ARG HH21 H -42.593 -4.100 7.631 1.00 . A A . 220 ARG HH21 1 1
10 27574 1 1 132 ARG HH22 H -42.837 -4.642 6.019 1.00 . A A . 220 ARG HH22 1 1
10 27575 1 1 132 ARG N N -35.586 -2.904 5.539 1.00 . A A . 220 ARG N 1 1
10 27576 1 1 132 ARG NE N -40.739 -2.447 6.983 1.00 . A A . 220 ARG NE 1 1
10 27577 1 1 132 ARG NH1 N -41.285 -3.223 4.859 1.00 . A A . 220 ARG NH1 1 1
10 27578 1 1 132 ARG NH2 N -42.368 -4.009 6.658 1.00 . A A . 220 ARG NH2 1 1
10 27579 1 1 132 ARG O O -34.844 -0.269 7.636 1.00 . A A . 220 ARG O 1 1
10 27580 1 1 133 GLN C C -33.453 -1.923 9.619 1.00 . A A . 221 GLN C 1 1
10 27581 1 1 133 GLN CA C -34.951 -2.217 9.624 1.00 . A A . 221 GLN CA 1 1
10 27582 1 1 133 GLN CB C -35.236 -3.509 10.391 1.00 . A A . 221 GLN CB 1 1
10 27583 1 1 133 GLN CD C -36.983 -5.137 11.226 1.00 . A A . 221 GLN CD 1 1
10 27584 1 1 133 GLN CG C -36.715 -3.758 10.656 1.00 . A A . 221 GLN CG 1 1
10 27585 1 1 133 GLN H H -35.915 -3.133 7.952 1.00 . A A . 221 GLN H 1 1
10 27586 1 1 133 GLN HA H -35.460 -1.399 10.112 1.00 . A A . 221 GLN HA 1 1
10 27587 1 1 133 GLN HB2 H -34.853 -4.341 9.819 1.00 . A A . 221 GLN HB2 1 1
10 27588 1 1 133 GLN HB3 H -34.722 -3.471 11.340 1.00 . A A . 221 GLN HB3 1 1
10 27589 1 1 133 GLN HE21 H -38.549 -4.466 12.230 1.00 . A A . 221 GLN HE21 1 1
10 27590 1 1 133 GLN HE22 H -38.173 -6.150 12.396 1.00 . A A . 221 GLN HE22 1 1
10 27591 1 1 133 GLN HG2 H -37.073 -3.020 11.359 1.00 . A A . 221 GLN HG2 1 1
10 27592 1 1 133 GLN HG3 H -37.254 -3.657 9.726 1.00 . A A . 221 GLN HG3 1 1
10 27593 1 1 133 GLN N N -35.471 -2.308 8.253 1.00 . A A . 221 GLN N 1 1
10 27594 1 1 133 GLN NE2 N -38.007 -5.256 12.031 1.00 . A A . 221 GLN NE2 1 1
10 27595 1 1 133 GLN O O -32.957 -1.186 10.463 1.00 . A A . 221 GLN O 1 1
10 27596 1 1 133 GLN OE1 O -36.276 -6.086 10.941 1.00 . A A . 221 GLN OE1 1 1
10 27597 1 1 134 THR C C -31.066 -0.834 7.934 1.00 . A A . 222 THR C 1 1
10 27598 1 1 134 THR CA C -31.347 -2.253 8.497 1.00 . A A . 222 THR CA 1 1
10 27599 1 1 134 THR CB C -30.751 -3.322 7.540 1.00 . A A . 222 THR CB 1 1
10 27600 1 1 134 THR CG2 C -29.235 -3.196 7.435 1.00 . A A . 222 THR CG2 1 1
10 27601 1 1 134 THR H H -33.219 -3.050 7.998 1.00 . A A . 222 THR H 1 1
10 27602 1 1 134 THR HA H -30.881 -2.367 9.464 1.00 . A A . 222 THR HA 1 1
10 27603 1 1 134 THR HB H -31.190 -3.189 6.562 1.00 . A A . 222 THR HB 1 1
10 27604 1 1 134 THR HG1 H -32.014 -4.832 7.896 1.00 . A A . 222 THR HG1 1 1
10 27605 1 1 134 THR HG21 H -28.979 -2.217 7.056 1.00 . A A . 222 THR HG21 1 1
10 27606 1 1 134 THR HG22 H -28.862 -3.954 6.762 1.00 . A A . 222 THR HG22 1 1
10 27607 1 1 134 THR HG23 H -28.794 -3.335 8.411 1.00 . A A . 222 THR HG23 1 1
10 27608 1 1 134 THR N N -32.761 -2.469 8.642 1.00 . A A . 222 THR N 1 1
10 27609 1 1 134 THR O O -30.259 -0.091 8.468 1.00 . A A . 222 THR O 1 1
10 27610 1 1 134 THR OG1 O -31.077 -4.637 8.024 1.00 . A A . 222 THR OG1 1 1
10 27611 1 1 135 PHE C C -32.013 2.024 6.905 1.00 . A A . 223 PHE C 1 1
10 27612 1 1 135 PHE CA C -31.540 0.774 6.146 1.00 . A A . 223 PHE CA 1 1
10 27613 1 1 135 PHE CB C -32.034 0.694 4.694 1.00 . A A . 223 PHE CB 1 1
10 27614 1 1 135 PHE CD1 C -31.488 -1.574 3.709 1.00 . A A . 223 PHE CD1 1 1
10 27615 1 1 135 PHE CD2 C -30.126 0.257 3.088 1.00 . A A . 223 PHE CD2 1 1
10 27616 1 1 135 PHE CE1 C -30.733 -2.412 2.920 1.00 . A A . 223 PHE CE1 1 1
10 27617 1 1 135 PHE CE2 C -29.367 -0.572 2.293 1.00 . A A . 223 PHE CE2 1 1
10 27618 1 1 135 PHE CG C -31.200 -0.230 3.809 1.00 . A A . 223 PHE CG 1 1
10 27619 1 1 135 PHE CZ C -29.672 -1.909 2.211 1.00 . A A . 223 PHE CZ 1 1
10 27620 1 1 135 PHE H H -32.489 -1.071 6.568 1.00 . A A . 223 PHE H 1 1
10 27621 1 1 135 PHE HA H -30.470 0.923 6.115 1.00 . A A . 223 PHE HA 1 1
10 27622 1 1 135 PHE HB2 H -33.050 0.328 4.690 1.00 . A A . 223 PHE HB2 1 1
10 27623 1 1 135 PHE HB3 H -32.013 1.683 4.263 1.00 . A A . 223 PHE HB3 1 1
10 27624 1 1 135 PHE HD1 H -32.325 -1.974 4.263 1.00 . A A . 223 PHE HD1 1 1
10 27625 1 1 135 PHE HD2 H -29.877 1.302 3.141 1.00 . A A . 223 PHE HD2 1 1
10 27626 1 1 135 PHE HE1 H -30.978 -3.463 2.857 1.00 . A A . 223 PHE HE1 1 1
10 27627 1 1 135 PHE HE2 H -28.532 -0.173 1.737 1.00 . A A . 223 PHE HE2 1 1
10 27628 1 1 135 PHE HZ H -29.075 -2.562 1.592 1.00 . A A . 223 PHE HZ 1 1
10 27629 1 1 135 PHE N N -31.748 -0.491 6.854 1.00 . A A . 223 PHE N 1 1
10 27630 1 1 135 PHE O O -31.402 3.085 6.803 1.00 . A A . 223 PHE O 1 1
10 27631 1 1 136 SER C C -32.804 3.876 9.258 1.00 . A A . 224 SER C 1 1
10 27632 1 1 136 SER CA C -33.748 2.957 8.421 1.00 . A A . 224 SER CA 1 1
10 27633 1 1 136 SER CB C -34.872 2.391 9.287 1.00 . A A . 224 SER CB 1 1
10 27634 1 1 136 SER H H -33.475 0.968 7.739 1.00 . A A . 224 SER H 1 1
10 27635 1 1 136 SER HA H -34.209 3.589 7.676 1.00 . A A . 224 SER HA 1 1
10 27636 1 1 136 SER HB2 H -34.446 1.514 9.756 1.00 . A A . 224 SER HB2 1 1
10 27637 1 1 136 SER HB3 H -35.217 3.108 10.016 1.00 . A A . 224 SER HB3 1 1
10 27638 1 1 136 SER HG H -35.603 1.154 8.020 1.00 . A A . 224 SER HG 1 1
10 27639 1 1 136 SER N N -33.090 1.867 7.666 1.00 . A A . 224 SER N 1 1
10 27640 1 1 136 SER O O -32.913 5.090 9.159 1.00 . A A . 224 SER O 1 1
10 27641 1 1 136 SER OG O -35.950 1.919 8.494 1.00 . A A . 224 SER OG 1 1
10 27642 1 1 137 PRO C C -29.995 4.995 10.003 1.00 . A A . 225 PRO C 1 1
10 27643 1 1 137 PRO CA C -30.961 4.192 10.887 1.00 . A A . 225 PRO CA 1 1
10 27644 1 1 137 PRO CB C -30.183 3.201 11.766 1.00 . A A . 225 PRO CB 1 1
10 27645 1 1 137 PRO CD C -31.682 1.909 10.440 1.00 . A A . 225 PRO CD 1 1
10 27646 1 1 137 PRO CG C -30.332 1.886 11.091 1.00 . A A . 225 PRO CG 1 1
10 27647 1 1 137 PRO HA H -31.511 4.878 11.515 1.00 . A A . 225 PRO HA 1 1
10 27648 1 1 137 PRO HB2 H -29.146 3.503 11.822 1.00 . A A . 225 PRO HB2 1 1
10 27649 1 1 137 PRO HB3 H -30.617 3.150 12.753 1.00 . A A . 225 PRO HB3 1 1
10 27650 1 1 137 PRO HD2 H -31.682 1.305 9.545 1.00 . A A . 225 PRO HD2 1 1
10 27651 1 1 137 PRO HD3 H -32.441 1.566 11.128 1.00 . A A . 225 PRO HD3 1 1
10 27652 1 1 137 PRO HG2 H -29.553 1.768 10.352 1.00 . A A . 225 PRO HG2 1 1
10 27653 1 1 137 PRO HG3 H -30.294 1.086 11.815 1.00 . A A . 225 PRO HG3 1 1
10 27654 1 1 137 PRO N N -31.879 3.338 10.113 1.00 . A A . 225 PRO N 1 1
10 27655 1 1 137 PRO O O -29.356 5.937 10.469 1.00 . A A . 225 PRO O 1 1
10 27656 1 1 138 PHE C C -29.723 6.298 6.990 1.00 . A A . 226 PHE C 1 1
10 27657 1 1 138 PHE CA C -28.980 5.279 7.845 1.00 . A A . 226 PHE CA 1 1
10 27658 1 1 138 PHE CB C -28.219 4.277 6.985 1.00 . A A . 226 PHE CB 1 1
10 27659 1 1 138 PHE CD1 C -26.478 3.631 8.679 1.00 . A A . 226 PHE CD1 1 1
10 27660 1 1 138 PHE CD2 C -27.780 1.906 7.679 1.00 . A A . 226 PHE CD2 1 1
10 27661 1 1 138 PHE CE1 C -25.800 2.691 9.429 1.00 . A A . 226 PHE CE1 1 1
10 27662 1 1 138 PHE CE2 C -27.104 0.960 8.425 1.00 . A A . 226 PHE CE2 1 1
10 27663 1 1 138 PHE CG C -27.477 3.250 7.796 1.00 . A A . 226 PHE CG 1 1
10 27664 1 1 138 PHE CZ C -26.113 1.353 9.301 1.00 . A A . 226 PHE CZ 1 1
10 27665 1 1 138 PHE H H -30.437 3.872 8.416 1.00 . A A . 226 PHE H 1 1
10 27666 1 1 138 PHE HA H -28.270 5.817 8.455 1.00 . A A . 226 PHE HA 1 1
10 27667 1 1 138 PHE HB2 H -28.916 3.760 6.343 1.00 . A A . 226 PHE HB2 1 1
10 27668 1 1 138 PHE HB3 H -27.501 4.809 6.380 1.00 . A A . 226 PHE HB3 1 1
10 27669 1 1 138 PHE HD1 H -26.232 4.678 8.780 1.00 . A A . 226 PHE HD1 1 1
10 27670 1 1 138 PHE HD2 H -28.555 1.595 6.994 1.00 . A A . 226 PHE HD2 1 1
10 27671 1 1 138 PHE HE1 H -25.023 3.002 10.112 1.00 . A A . 226 PHE HE1 1 1
10 27672 1 1 138 PHE HE2 H -27.352 -0.086 8.322 1.00 . A A . 226 PHE HE2 1 1
10 27673 1 1 138 PHE HZ H -25.585 0.615 9.886 1.00 . A A . 226 PHE HZ 1 1
10 27674 1 1 138 PHE N N -29.876 4.607 8.747 1.00 . A A . 226 PHE N 1 1
10 27675 1 1 138 PHE O O -29.171 7.357 6.649 1.00 . A A . 226 PHE O 1 1
10 27676 1 1 139 GLY C C -33.230 6.542 5.916 1.00 . A A . 227 GLY C 1 1
10 27677 1 1 139 GLY CA C -31.759 6.891 5.862 1.00 . A A . 227 GLY CA 1 1
10 27678 1 1 139 GLY H H -31.340 5.109 6.895 1.00 . A A . 227 GLY H 1 1
10 27679 1 1 139 GLY HA2 H -31.619 7.892 6.242 1.00 . A A . 227 GLY HA2 1 1
10 27680 1 1 139 GLY HA3 H -31.427 6.852 4.836 1.00 . A A . 227 GLY HA3 1 1
10 27681 1 1 139 GLY N N -30.957 5.980 6.638 1.00 . A A . 227 GLY N 1 1
10 27682 1 1 139 GLY O O -33.589 5.432 6.297 1.00 . A A . 227 GLY O 1 1
10 27683 1 1 140 GLN C C -35.970 6.423 4.391 1.00 . A A . 228 GLN C 1 1
10 27684 1 1 140 GLN CA C -35.513 7.274 5.560 1.00 . A A . 228 GLN CA 1 1
10 27685 1 1 140 GLN CB C -36.286 8.611 5.575 1.00 . A A . 228 GLN CB 1 1
10 27686 1 1 140 GLN CD C -34.531 10.240 6.557 1.00 . A A . 228 GLN CD 1 1
10 27687 1 1 140 GLN CG C -35.918 9.595 6.698 1.00 . A A . 228 GLN CG 1 1
10 27688 1 1 140 GLN H H -33.736 8.300 5.104 1.00 . A A . 228 GLN H 1 1
10 27689 1 1 140 GLN HA H -35.720 6.735 6.473 1.00 . A A . 228 GLN HA 1 1
10 27690 1 1 140 GLN HB2 H -36.120 9.110 4.633 1.00 . A A . 228 GLN HB2 1 1
10 27691 1 1 140 GLN HB3 H -37.340 8.387 5.656 1.00 . A A . 228 GLN HB3 1 1
10 27692 1 1 140 GLN HE21 H -34.629 10.255 4.541 1.00 . A A . 228 GLN HE21 1 1
10 27693 1 1 140 GLN HE22 H -33.189 10.882 5.241 1.00 . A A . 228 GLN HE22 1 1
10 27694 1 1 140 GLN HG2 H -36.654 10.385 6.717 1.00 . A A . 228 GLN HG2 1 1
10 27695 1 1 140 GLN HG3 H -35.955 9.059 7.636 1.00 . A A . 228 GLN HG3 1 1
10 27696 1 1 140 GLN N N -34.078 7.467 5.492 1.00 . A A . 228 GLN N 1 1
10 27697 1 1 140 GLN NE2 N -34.084 10.478 5.330 1.00 . A A . 228 GLN NE2 1 1
10 27698 1 1 140 GLN O O -35.624 6.697 3.233 1.00 . A A . 228 GLN O 1 1
10 27699 1 1 140 GLN OE1 O -33.893 10.551 7.540 1.00 . A A . 228 GLN OE1 1 1
10 27700 1 1 141 ILE C C -38.541 4.808 3.144 1.00 . A A . 229 ILE C 1 1
10 27701 1 1 141 ILE CA C -37.178 4.447 3.718 1.00 . A A . 229 ILE CA 1 1
10 27702 1 1 141 ILE CB C -37.271 3.039 4.367 1.00 . A A . 229 ILE CB 1 1
10 27703 1 1 141 ILE CD1 C -34.716 2.767 4.303 1.00 . A A . 229 ILE CD1 1 1
10 27704 1 1 141 ILE CG1 C -35.978 2.696 5.132 1.00 . A A . 229 ILE CG1 1 1
10 27705 1 1 141 ILE CG2 C -37.571 1.975 3.321 1.00 . A A . 229 ILE CG2 1 1
10 27706 1 1 141 ILE H H -37.071 5.337 5.613 1.00 . A A . 229 ILE H 1 1
10 27707 1 1 141 ILE HA H -36.453 4.402 2.918 1.00 . A A . 229 ILE HA 1 1
10 27708 1 1 141 ILE HB H -38.093 3.053 5.067 1.00 . A A . 229 ILE HB 1 1
10 27709 1 1 141 ILE HD11 H -33.871 2.530 4.932 1.00 . A A . 229 ILE HD11 1 1
10 27710 1 1 141 ILE HD12 H -34.596 3.767 3.912 1.00 . A A . 229 ILE HD12 1 1
10 27711 1 1 141 ILE HD13 H -34.772 2.059 3.490 1.00 . A A . 229 ILE HD13 1 1
10 27712 1 1 141 ILE HG12 H -35.864 3.389 5.953 1.00 . A A . 229 ILE HG12 1 1
10 27713 1 1 141 ILE HG13 H -36.061 1.695 5.529 1.00 . A A . 229 ILE HG13 1 1
10 27714 1 1 141 ILE HG21 H -36.770 1.948 2.598 1.00 . A A . 229 ILE HG21 1 1
10 27715 1 1 141 ILE HG22 H -38.497 2.218 2.820 1.00 . A A . 229 ILE HG22 1 1
10 27716 1 1 141 ILE HG23 H -37.661 1.012 3.801 1.00 . A A . 229 ILE HG23 1 1
10 27717 1 1 141 ILE N N -36.751 5.425 4.692 1.00 . A A . 229 ILE N 1 1
10 27718 1 1 141 ILE O O -39.438 5.215 3.876 1.00 . A A . 229 ILE O 1 1
10 27719 1 1 142 MET C C -40.495 3.625 0.590 1.00 . A A . 230 MET C 1 1
10 27720 1 1 142 MET CA C -39.946 4.913 1.178 1.00 . A A . 230 MET CA 1 1
10 27721 1 1 142 MET CB C -39.845 5.955 0.074 1.00 . A A . 230 MET CB 1 1
10 27722 1 1 142 MET CE C -41.490 8.484 -0.952 1.00 . A A . 230 MET CE 1 1
10 27723 1 1 142 MET CG C -39.484 7.342 0.552 1.00 . A A . 230 MET CG 1 1
10 27724 1 1 142 MET H H -37.873 4.471 1.310 1.00 . A A . 230 MET H 1 1
10 27725 1 1 142 MET HA H -40.649 5.275 1.915 1.00 . A A . 230 MET HA 1 1
10 27726 1 1 142 MET HB2 H -39.091 5.635 -0.631 1.00 . A A . 230 MET HB2 1 1
10 27727 1 1 142 MET HB3 H -40.797 6.000 -0.433 1.00 . A A . 230 MET HB3 1 1
10 27728 1 1 142 MET HE1 H -41.752 7.502 -1.316 1.00 . A A . 230 MET HE1 1 1
10 27729 1 1 142 MET HE2 H -41.822 9.236 -1.652 1.00 . A A . 230 MET HE2 1 1
10 27730 1 1 142 MET HE3 H -41.965 8.639 0.006 1.00 . A A . 230 MET HE3 1 1
10 27731 1 1 142 MET HG2 H -40.107 7.594 1.397 1.00 . A A . 230 MET HG2 1 1
10 27732 1 1 142 MET HG3 H -38.447 7.346 0.856 1.00 . A A . 230 MET HG3 1 1
10 27733 1 1 142 MET N N -38.672 4.694 1.838 1.00 . A A . 230 MET N 1 1
10 27734 1 1 142 MET O O -41.689 3.381 0.635 1.00 . A A . 230 MET O 1 1
10 27735 1 1 142 MET SD S -39.715 8.585 -0.730 1.00 . A A . 230 MET SD 1 1
10 27736 1 1 143 GLU C C -38.994 0.495 -0.455 1.00 . A A . 231 GLU C 1 1
10 27737 1 1 143 GLU CA C -40.057 1.577 -0.617 1.00 . A A . 231 GLU CA 1 1
10 27738 1 1 143 GLU CB C -40.298 1.866 -2.114 1.00 . A A . 231 GLU CB 1 1
10 27739 1 1 143 GLU CD C -40.857 0.982 -4.400 1.00 . A A . 231 GLU CD 1 1
10 27740 1 1 143 GLU CG C -40.835 0.696 -2.921 1.00 . A A . 231 GLU CG 1 1
10 27741 1 1 143 GLU H H -38.657 2.964 0.112 1.00 . A A . 231 GLU H 1 1
10 27742 1 1 143 GLU HA H -40.981 1.248 -0.167 1.00 . A A . 231 GLU HA 1 1
10 27743 1 1 143 GLU HB2 H -41.004 2.678 -2.203 1.00 . A A . 231 GLU HB2 1 1
10 27744 1 1 143 GLU HB3 H -39.366 2.174 -2.561 1.00 . A A . 231 GLU HB3 1 1
10 27745 1 1 143 GLU HG2 H -40.207 -0.165 -2.745 1.00 . A A . 231 GLU HG2 1 1
10 27746 1 1 143 GLU HG3 H -41.841 0.478 -2.593 1.00 . A A . 231 GLU HG3 1 1
10 27747 1 1 143 GLU N N -39.621 2.793 0.050 1.00 . A A . 231 GLU N 1 1
10 27748 1 1 143 GLU O O -37.795 0.805 -0.367 1.00 . A A . 231 GLU O 1 1
10 27749 1 1 143 GLU OE1 O -39.791 0.901 -5.048 1.00 . A A . 231 GLU OE1 1 1
10 27750 1 1 143 GLU OE2 O -41.913 1.246 -4.967 1.00 . A A . 231 GLU OE2 1 1
10 27751 1 1 144 ILE C C -39.036 -2.950 -1.273 1.00 . A A . 232 ILE C 1 1
10 27752 1 1 144 ILE CA C -38.565 -1.903 -0.278 1.00 . A A . 232 ILE CA 1 1
10 27753 1 1 144 ILE CB C -38.639 -2.558 1.140 1.00 . A A . 232 ILE CB 1 1
10 27754 1 1 144 ILE CD1 C -36.724 -1.311 2.284 1.00 . A A . 232 ILE CD1 1 1
10 27755 1 1 144 ILE CG1 C -38.209 -1.601 2.253 1.00 . A A . 232 ILE CG1 1 1
10 27756 1 1 144 ILE CG2 C -37.779 -3.821 1.189 1.00 . A A . 232 ILE CG2 1 1
10 27757 1 1 144 ILE H H -40.397 -0.923 -0.463 1.00 . A A . 232 ILE H 1 1
10 27758 1 1 144 ILE HA H -37.546 -1.613 -0.488 1.00 . A A . 232 ILE HA 1 1
10 27759 1 1 144 ILE HB H -39.664 -2.858 1.304 1.00 . A A . 232 ILE HB 1 1
10 27760 1 1 144 ILE HD11 H -36.197 -2.238 2.458 1.00 . A A . 232 ILE HD11 1 1
10 27761 1 1 144 ILE HD12 H -36.507 -0.625 3.089 1.00 . A A . 232 ILE HD12 1 1
10 27762 1 1 144 ILE HD13 H -36.419 -0.892 1.338 1.00 . A A . 232 ILE HD13 1 1
10 27763 1 1 144 ILE HG12 H -38.726 -0.661 2.127 1.00 . A A . 232 ILE HG12 1 1
10 27764 1 1 144 ILE HG13 H -38.492 -2.039 3.198 1.00 . A A . 232 ILE HG13 1 1
10 27765 1 1 144 ILE HG21 H -38.157 -4.533 0.471 1.00 . A A . 232 ILE HG21 1 1
10 27766 1 1 144 ILE HG22 H -37.818 -4.242 2.182 1.00 . A A . 232 ILE HG22 1 1
10 27767 1 1 144 ILE HG23 H -36.757 -3.570 0.945 1.00 . A A . 232 ILE HG23 1 1
10 27768 1 1 144 ILE N N -39.434 -0.748 -0.394 1.00 . A A . 232 ILE N 1 1
10 27769 1 1 144 ILE O O -40.215 -3.291 -1.297 1.00 . A A . 232 ILE O 1 1
10 27770 1 1 145 ARG C C -37.459 -5.596 -2.769 1.00 . A A . 233 ARG C 1 1
10 27771 1 1 145 ARG CA C -38.450 -4.511 -2.997 1.00 . A A . 233 ARG CA 1 1
10 27772 1 1 145 ARG CB C -38.453 -4.055 -4.453 1.00 . A A . 233 ARG CB 1 1
10 27773 1 1 145 ARG CD C -39.592 -2.579 -6.150 1.00 . A A . 233 ARG CD 1 1
10 27774 1 1 145 ARG CG C -39.528 -3.044 -4.707 1.00 . A A . 233 ARG CG 1 1
10 27775 1 1 145 ARG CZ C -41.690 -1.495 -6.991 1.00 . A A . 233 ARG CZ 1 1
10 27776 1 1 145 ARG H H -37.244 -3.031 -2.111 1.00 . A A . 233 ARG H 1 1
10 27777 1 1 145 ARG HA H -39.429 -4.883 -2.734 1.00 . A A . 233 ARG HA 1 1
10 27778 1 1 145 ARG HB2 H -37.495 -3.615 -4.686 1.00 . A A . 233 ARG HB2 1 1
10 27779 1 1 145 ARG HB3 H -38.623 -4.907 -5.094 1.00 . A A . 233 ARG HB3 1 1
10 27780 1 1 145 ARG HD2 H -38.613 -2.236 -6.453 1.00 . A A . 233 ARG HD2 1 1
10 27781 1 1 145 ARG HD3 H -39.902 -3.402 -6.775 1.00 . A A . 233 ARG HD3 1 1
10 27782 1 1 145 ARG HE H -40.323 -0.689 -5.734 1.00 . A A . 233 ARG HE 1 1
10 27783 1 1 145 ARG HG2 H -40.447 -3.547 -4.446 1.00 . A A . 233 ARG HG2 1 1
10 27784 1 1 145 ARG HG3 H -39.375 -2.206 -4.043 1.00 . A A . 233 ARG HG3 1 1
10 27785 1 1 145 ARG HH11 H -41.324 -3.272 -7.935 1.00 . A A . 233 ARG HH11 1 1
10 27786 1 1 145 ARG HH12 H -42.807 -2.546 -8.363 1.00 . A A . 233 ARG HH12 1 1
10 27787 1 1 145 ARG HH21 H -42.330 0.277 -6.219 1.00 . A A . 233 ARG HH21 1 1
10 27788 1 1 145 ARG HH22 H -43.421 -0.397 -7.341 1.00 . A A . 233 ARG HH22 1 1
10 27789 1 1 145 ARG N N -38.148 -3.424 -2.097 1.00 . A A . 233 ARG N 1 1
10 27790 1 1 145 ARG NE N -40.556 -1.483 -6.283 1.00 . A A . 233 ARG NE 1 1
10 27791 1 1 145 ARG NH1 N -41.963 -2.510 -7.827 1.00 . A A . 233 ARG NH1 1 1
10 27792 1 1 145 ARG NH2 N -42.548 -0.483 -6.863 1.00 . A A . 233 ARG NH2 1 1
10 27793 1 1 145 ARG O O -36.273 -5.358 -2.837 1.00 . A A . 233 ARG O 1 1
10 27794 1 1 146 VAL C C -37.323 -9.076 -3.061 1.00 . A A . 234 VAL C 1 1
10 27795 1 1 146 VAL CA C -37.076 -7.893 -2.151 1.00 . A A . 234 VAL CA 1 1
10 27796 1 1 146 VAL CB C -37.262 -8.342 -0.662 1.00 . A A . 234 VAL CB 1 1
10 27797 1 1 146 VAL CG1 C -36.723 -7.307 0.303 1.00 . A A . 234 VAL CG1 1 1
10 27798 1 1 146 VAL CG2 C -38.722 -8.596 -0.355 1.00 . A A . 234 VAL CG2 1 1
10 27799 1 1 146 VAL H H -38.907 -6.898 -2.585 1.00 . A A . 234 VAL H 1 1
10 27800 1 1 146 VAL HA H -36.054 -7.570 -2.282 1.00 . A A . 234 VAL HA 1 1
10 27801 1 1 146 VAL HB H -36.722 -9.266 -0.517 1.00 . A A . 234 VAL HB 1 1
10 27802 1 1 146 VAL HG11 H -36.888 -7.652 1.314 1.00 . A A . 234 VAL HG11 1 1
10 27803 1 1 146 VAL HG12 H -37.236 -6.370 0.149 1.00 . A A . 234 VAL HG12 1 1
10 27804 1 1 146 VAL HG13 H -35.664 -7.174 0.138 1.00 . A A . 234 VAL HG13 1 1
10 27805 1 1 146 VAL HG21 H -39.097 -9.379 -0.996 1.00 . A A . 234 VAL HG21 1 1
10 27806 1 1 146 VAL HG22 H -39.259 -7.677 -0.543 1.00 . A A . 234 VAL HG22 1 1
10 27807 1 1 146 VAL HG23 H -38.825 -8.874 0.684 1.00 . A A . 234 VAL HG23 1 1
10 27808 1 1 146 VAL N N -37.938 -6.767 -2.507 1.00 . A A . 234 VAL N 1 1
10 27809 1 1 146 VAL O O -38.442 -9.286 -3.531 1.00 . A A . 234 VAL O 1 1
10 27810 1 1 147 PHE C C -35.324 -11.999 -3.623 1.00 . A A . 235 PHE C 1 1
10 27811 1 1 147 PHE CA C -36.315 -10.986 -4.182 1.00 . A A . 235 PHE CA 1 1
10 27812 1 1 147 PHE CB C -35.925 -10.647 -5.646 1.00 . A A . 235 PHE CB 1 1
10 27813 1 1 147 PHE CD1 C -37.949 -9.963 -6.974 1.00 . A A . 235 PHE CD1 1 1
10 27814 1 1 147 PHE CD2 C -36.430 -8.258 -6.280 1.00 . A A . 235 PHE CD2 1 1
10 27815 1 1 147 PHE CE1 C -38.741 -9.007 -7.584 1.00 . A A . 235 PHE CE1 1 1
10 27816 1 1 147 PHE CE2 C -37.217 -7.300 -6.886 1.00 . A A . 235 PHE CE2 1 1
10 27817 1 1 147 PHE CG C -36.786 -9.603 -6.316 1.00 . A A . 235 PHE CG 1 1
10 27818 1 1 147 PHE CZ C -38.374 -7.675 -7.539 1.00 . A A . 235 PHE CZ 1 1
10 27819 1 1 147 PHE H H -35.394 -9.589 -2.946 1.00 . A A . 235 PHE H 1 1
10 27820 1 1 147 PHE HA H -37.316 -11.390 -4.154 1.00 . A A . 235 PHE HA 1 1
10 27821 1 1 147 PHE HB2 H -34.907 -10.289 -5.663 1.00 . A A . 235 PHE HB2 1 1
10 27822 1 1 147 PHE HB3 H -35.983 -11.554 -6.230 1.00 . A A . 235 PHE HB3 1 1
10 27823 1 1 147 PHE HD1 H -38.237 -11.003 -7.010 1.00 . A A . 235 PHE HD1 1 1
10 27824 1 1 147 PHE HD2 H -35.524 -7.965 -5.770 1.00 . A A . 235 PHE HD2 1 1
10 27825 1 1 147 PHE HE1 H -39.646 -9.301 -8.094 1.00 . A A . 235 PHE HE1 1 1
10 27826 1 1 147 PHE HE2 H -36.931 -6.259 -6.849 1.00 . A A . 235 PHE HE2 1 1
10 27827 1 1 147 PHE HZ H -38.993 -6.928 -8.014 1.00 . A A . 235 PHE HZ 1 1
10 27828 1 1 147 PHE N N -36.268 -9.815 -3.337 1.00 . A A . 235 PHE N 1 1
10 27829 1 1 147 PHE O O -34.145 -11.966 -3.978 1.00 . A A . 235 PHE O 1 1
10 27830 1 1 148 PRO C C -34.367 -14.935 -2.955 1.00 . A A . 236 PRO C 1 1
10 27831 1 1 148 PRO CA C -34.877 -13.840 -2.021 1.00 . A A . 236 PRO CA 1 1
10 27832 1 1 148 PRO CB C -35.771 -14.450 -0.930 1.00 . A A . 236 PRO CB 1 1
10 27833 1 1 148 PRO CD C -37.159 -12.962 -2.201 1.00 . A A . 236 PRO CD 1 1
10 27834 1 1 148 PRO CG C -37.168 -14.234 -1.401 1.00 . A A . 236 PRO CG 1 1
10 27835 1 1 148 PRO HA H -34.032 -13.349 -1.561 1.00 . A A . 236 PRO HA 1 1
10 27836 1 1 148 PRO HB2 H -35.547 -15.502 -0.831 1.00 . A A . 236 PRO HB2 1 1
10 27837 1 1 148 PRO HB3 H -35.628 -13.946 0.013 1.00 . A A . 236 PRO HB3 1 1
10 27838 1 1 148 PRO HD2 H -37.856 -13.038 -3.022 1.00 . A A . 236 PRO HD2 1 1
10 27839 1 1 148 PRO HD3 H -37.405 -12.117 -1.574 1.00 . A A . 236 PRO HD3 1 1
10 27840 1 1 148 PRO HG2 H -37.473 -15.068 -2.017 1.00 . A A . 236 PRO HG2 1 1
10 27841 1 1 148 PRO HG3 H -37.833 -14.125 -0.558 1.00 . A A . 236 PRO HG3 1 1
10 27842 1 1 148 PRO N N -35.765 -12.866 -2.694 1.00 . A A . 236 PRO N 1 1
10 27843 1 1 148 PRO O O -33.315 -15.509 -2.730 1.00 . A A . 236 PRO O 1 1
10 27844 1 1 149 ASP C C -33.510 -15.912 -5.748 1.00 . A A . 237 ASP C 1 1
10 27845 1 1 149 ASP CA C -34.793 -16.229 -4.980 1.00 . A A . 237 ASP CA 1 1
10 27846 1 1 149 ASP CB C -35.971 -16.410 -5.958 1.00 . A A . 237 ASP CB 1 1
10 27847 1 1 149 ASP CG C -36.156 -15.233 -6.899 1.00 . A A . 237 ASP CG 1 1
10 27848 1 1 149 ASP H H -35.861 -14.573 -4.199 1.00 . A A . 237 ASP H 1 1
10 27849 1 1 149 ASP HA H -34.653 -17.145 -4.426 1.00 . A A . 237 ASP HA 1 1
10 27850 1 1 149 ASP HB2 H -35.801 -17.293 -6.556 1.00 . A A . 237 ASP HB2 1 1
10 27851 1 1 149 ASP HB3 H -36.880 -16.540 -5.389 1.00 . A A . 237 ASP HB3 1 1
10 27852 1 1 149 ASP N N -35.096 -15.161 -4.023 1.00 . A A . 237 ASP N 1 1
10 27853 1 1 149 ASP O O -32.744 -16.795 -6.101 1.00 . A A . 237 ASP O 1 1
10 27854 1 1 149 ASP OD1 O -36.303 -14.066 -6.433 1.00 . A A . 237 ASP OD1 1 1
10 27855 1 1 149 ASP OD2 O -36.153 -15.423 -8.120 1.00 . A A . 237 ASP OD2 1 1
10 27856 1 1 150 LYS C C -31.169 -13.534 -5.671 1.00 . A A . 238 LYS C 1 1
10 27857 1 1 150 LYS CA C -32.117 -14.160 -6.678 1.00 . A A . 238 LYS CA 1 1
10 27858 1 1 150 LYS CB C -32.539 -13.168 -7.725 1.00 . A A . 238 LYS CB 1 1
10 27859 1 1 150 LYS CD C -33.938 -12.728 -9.734 1.00 . A A . 238 LYS CD 1 1
10 27860 1 1 150 LYS CE C -35.206 -12.100 -9.143 1.00 . A A . 238 LYS CE 1 1
10 27861 1 1 150 LYS CG C -33.349 -13.790 -8.849 1.00 . A A . 238 LYS CG 1 1
10 27862 1 1 150 LYS H H -34.011 -14.021 -5.720 1.00 . A A . 238 LYS H 1 1
10 27863 1 1 150 LYS HA H -31.633 -15.001 -7.153 1.00 . A A . 238 LYS HA 1 1
10 27864 1 1 150 LYS HB2 H -33.139 -12.409 -7.247 1.00 . A A . 238 LYS HB2 1 1
10 27865 1 1 150 LYS HB3 H -31.658 -12.710 -8.150 1.00 . A A . 238 LYS HB3 1 1
10 27866 1 1 150 LYS HD2 H -33.177 -11.964 -9.746 1.00 . A A . 238 LYS HD2 1 1
10 27867 1 1 150 LYS HD3 H -34.125 -13.124 -10.719 1.00 . A A . 238 LYS HD3 1 1
10 27868 1 1 150 LYS HE2 H -34.999 -11.761 -8.139 1.00 . A A . 238 LYS HE2 1 1
10 27869 1 1 150 LYS HE3 H -35.494 -11.256 -9.753 1.00 . A A . 238 LYS HE3 1 1
10 27870 1 1 150 LYS HG2 H -32.705 -14.426 -9.439 1.00 . A A . 238 LYS HG2 1 1
10 27871 1 1 150 LYS HG3 H -34.146 -14.380 -8.421 1.00 . A A . 238 LYS HG3 1 1
10 27872 1 1 150 LYS HZ1 H -37.182 -12.643 -8.630 1.00 . A A . 238 LYS HZ1 1 1
10 27873 1 1 150 LYS HZ2 H -36.088 -13.871 -8.463 1.00 . A A . 238 LYS HZ2 1 1
10 27874 1 1 150 LYS HZ3 H -36.593 -13.463 -9.988 1.00 . A A . 238 LYS HZ3 1 1
10 27875 1 1 150 LYS N N -33.304 -14.640 -5.996 1.00 . A A . 238 LYS N 1 1
10 27876 1 1 150 LYS NZ N -36.337 -13.051 -9.071 1.00 . A A . 238 LYS NZ 1 1
10 27877 1 1 150 LYS O O -30.000 -13.291 -5.942 1.00 . A A . 238 LYS O 1 1
10 27878 1 1 151 GLY C C -30.567 -11.349 -3.437 1.00 . A A . 239 GLY C 1 1
10 27879 1 1 151 GLY CA C -30.991 -12.793 -3.378 1.00 . A A . 239 GLY CA 1 1
10 27880 1 1 151 GLY H H -32.700 -13.357 -4.530 1.00 . A A . 239 GLY H 1 1
10 27881 1 1 151 GLY HA2 H -31.611 -12.921 -2.504 1.00 . A A . 239 GLY HA2 1 1
10 27882 1 1 151 GLY HA3 H -30.110 -13.408 -3.264 1.00 . A A . 239 GLY HA3 1 1
10 27883 1 1 151 GLY N N -31.726 -13.260 -4.535 1.00 . A A . 239 GLY N 1 1
10 27884 1 1 151 GLY O O -29.409 -11.016 -3.130 1.00 . A A . 239 GLY O 1 1
10 27885 1 1 152 TYR C C -32.447 -8.268 -3.493 1.00 . A A . 240 TYR C 1 1
10 27886 1 1 152 TYR CA C -31.196 -9.065 -3.822 1.00 . A A . 240 TYR CA 1 1
10 27887 1 1 152 TYR CB C -30.622 -8.637 -5.190 1.00 . A A . 240 TYR CB 1 1
10 27888 1 1 152 TYR CD1 C -32.125 -9.722 -6.891 1.00 . A A . 240 TYR CD1 1 1
10 27889 1 1 152 TYR CD2 C -32.091 -7.355 -6.784 1.00 . A A . 240 TYR CD2 1 1
10 27890 1 1 152 TYR CE1 C -33.046 -9.657 -7.904 1.00 . A A . 240 TYR CE1 1 1
10 27891 1 1 152 TYR CE2 C -33.013 -7.288 -7.795 1.00 . A A . 240 TYR CE2 1 1
10 27892 1 1 152 TYR CG C -31.629 -8.577 -6.313 1.00 . A A . 240 TYR CG 1 1
10 27893 1 1 152 TYR CZ C -33.488 -8.441 -8.353 1.00 . A A . 240 TYR CZ 1 1
10 27894 1 1 152 TYR H H -32.402 -10.789 -3.974 1.00 . A A . 240 TYR H 1 1
10 27895 1 1 152 TYR HA H -30.465 -8.868 -3.053 1.00 . A A . 240 TYR HA 1 1
10 27896 1 1 152 TYR HB2 H -30.185 -7.654 -5.093 1.00 . A A . 240 TYR HB2 1 1
10 27897 1 1 152 TYR HB3 H -29.847 -9.334 -5.472 1.00 . A A . 240 TYR HB3 1 1
10 27898 1 1 152 TYR HD1 H -31.778 -10.681 -6.535 1.00 . A A . 240 TYR HD1 1 1
10 27899 1 1 152 TYR HD2 H -31.713 -6.444 -6.341 1.00 . A A . 240 TYR HD2 1 1
10 27900 1 1 152 TYR HE1 H -33.419 -10.569 -8.342 1.00 . A A . 240 TYR HE1 1 1
10 27901 1 1 152 TYR HE2 H -33.359 -6.327 -8.146 1.00 . A A . 240 TYR HE2 1 1
10 27902 1 1 152 TYR HH H -35.215 -8.858 -9.100 1.00 . A A . 240 TYR HH 1 1
10 27903 1 1 152 TYR N N -31.491 -10.479 -3.777 1.00 . A A . 240 TYR N 1 1
10 27904 1 1 152 TYR O O -33.555 -8.819 -3.454 1.00 . A A . 240 TYR O 1 1
10 27905 1 1 152 TYR OH O -34.425 -8.382 -9.360 1.00 . A A . 240 TYR OH 1 1
10 27906 1 1 153 SER C C -33.050 -4.704 -3.417 1.00 . A A . 241 SER C 1 1
10 27907 1 1 153 SER CA C -33.348 -6.114 -2.901 1.00 . A A . 241 SER CA 1 1
10 27908 1 1 153 SER CB C -33.541 -6.066 -1.385 1.00 . A A . 241 SER CB 1 1
10 27909 1 1 153 SER H H -31.359 -6.633 -3.228 1.00 . A A . 241 SER H 1 1
10 27910 1 1 153 SER HA H -34.255 -6.486 -3.352 1.00 . A A . 241 SER HA 1 1
10 27911 1 1 153 SER HB2 H -32.687 -5.607 -0.911 1.00 . A A . 241 SER HB2 1 1
10 27912 1 1 153 SER HB3 H -34.433 -5.499 -1.161 1.00 . A A . 241 SER HB3 1 1
10 27913 1 1 153 SER HG H -33.570 -7.958 -1.618 1.00 . A A . 241 SER HG 1 1
10 27914 1 1 153 SER N N -32.271 -7.006 -3.220 1.00 . A A . 241 SER N 1 1
10 27915 1 1 153 SER O O -31.896 -4.360 -3.699 1.00 . A A . 241 SER O 1 1
10 27916 1 1 153 SER OG O -33.704 -7.360 -0.875 1.00 . A A . 241 SER OG 1 1
10 27917 1 1 154 PHE C C -34.605 -1.718 -2.792 1.00 . A A . 242 PHE C 1 1
10 27918 1 1 154 PHE CA C -33.977 -2.524 -3.893 1.00 . A A . 242 PHE CA 1 1
10 27919 1 1 154 PHE CB C -34.663 -2.178 -5.223 1.00 . A A . 242 PHE CB 1 1
10 27920 1 1 154 PHE CD1 C -32.722 -2.286 -6.806 1.00 . A A . 242 PHE CD1 1 1
10 27921 1 1 154 PHE CD2 C -34.635 -3.634 -7.263 1.00 . A A . 242 PHE CD2 1 1
10 27922 1 1 154 PHE CE1 C -32.105 -2.764 -7.944 1.00 . A A . 242 PHE CE1 1 1
10 27923 1 1 154 PHE CE2 C -34.026 -4.112 -8.405 1.00 . A A . 242 PHE CE2 1 1
10 27924 1 1 154 PHE CG C -33.992 -2.717 -6.452 1.00 . A A . 242 PHE CG 1 1
10 27925 1 1 154 PHE CZ C -32.758 -3.677 -8.746 1.00 . A A . 242 PHE CZ 1 1
10 27926 1 1 154 PHE H H -34.975 -4.298 -3.363 1.00 . A A . 242 PHE H 1 1
10 27927 1 1 154 PHE HA H -32.927 -2.276 -3.950 1.00 . A A . 242 PHE HA 1 1
10 27928 1 1 154 PHE HB2 H -35.669 -2.567 -5.208 1.00 . A A . 242 PHE HB2 1 1
10 27929 1 1 154 PHE HB3 H -34.711 -1.103 -5.314 1.00 . A A . 242 PHE HB3 1 1
10 27930 1 1 154 PHE HD1 H -32.211 -1.571 -6.178 1.00 . A A . 242 PHE HD1 1 1
10 27931 1 1 154 PHE HD2 H -35.624 -3.977 -6.998 1.00 . A A . 242 PHE HD2 1 1
10 27932 1 1 154 PHE HE1 H -31.115 -2.422 -8.207 1.00 . A A . 242 PHE HE1 1 1
10 27933 1 1 154 PHE HE2 H -34.539 -4.827 -9.031 1.00 . A A . 242 PHE HE2 1 1
10 27934 1 1 154 PHE HZ H -32.280 -4.050 -9.640 1.00 . A A . 242 PHE HZ 1 1
10 27935 1 1 154 PHE N N -34.083 -3.920 -3.546 1.00 . A A . 242 PHE N 1 1
10 27936 1 1 154 PHE O O -35.734 -2.008 -2.366 1.00 . A A . 242 PHE O 1 1
10 27937 1 1 155 VAL C C -34.469 1.510 -1.782 1.00 . A A . 243 VAL C 1 1
10 27938 1 1 155 VAL CA C -34.363 0.092 -1.253 1.00 . A A . 243 VAL CA 1 1
10 27939 1 1 155 VAL CB C -33.425 0.044 -0.008 1.00 . A A . 243 VAL CB 1 1
10 27940 1 1 155 VAL CG1 C -33.977 0.891 1.127 1.00 . A A . 243 VAL CG1 1 1
10 27941 1 1 155 VAL CG2 C -33.226 -1.394 0.456 1.00 . A A . 243 VAL CG2 1 1
10 27942 1 1 155 VAL H H -32.994 -0.589 -2.687 1.00 . A A . 243 VAL H 1 1
10 27943 1 1 155 VAL HA H -35.351 -0.239 -0.967 1.00 . A A . 243 VAL HA 1 1
10 27944 1 1 155 VAL HB H -32.460 0.449 -0.275 1.00 . A A . 243 VAL HB 1 1
10 27945 1 1 155 VAL HG11 H -33.310 0.835 1.975 1.00 . A A . 243 VAL HG11 1 1
10 27946 1 1 155 VAL HG12 H -34.953 0.529 1.413 1.00 . A A . 243 VAL HG12 1 1
10 27947 1 1 155 VAL HG13 H -34.057 1.918 0.803 1.00 . A A . 243 VAL HG13 1 1
10 27948 1 1 155 VAL HG21 H -32.572 -1.409 1.316 1.00 . A A . 243 VAL HG21 1 1
10 27949 1 1 155 VAL HG22 H -32.785 -1.973 -0.342 1.00 . A A . 243 VAL HG22 1 1
10 27950 1 1 155 VAL HG23 H -34.181 -1.821 0.724 1.00 . A A . 243 VAL HG23 1 1
10 27951 1 1 155 VAL N N -33.888 -0.757 -2.309 1.00 . A A . 243 VAL N 1 1
10 27952 1 1 155 VAL O O -33.536 2.019 -2.418 1.00 . A A . 243 VAL O 1 1
10 27953 1 1 156 ARG C C -35.836 4.385 -0.841 1.00 . A A . 244 ARG C 1 1
10 27954 1 1 156 ARG CA C -35.832 3.457 -2.034 1.00 . A A . 244 ARG CA 1 1
10 27955 1 1 156 ARG CB C -37.170 3.565 -2.755 1.00 . A A . 244 ARG CB 1 1
10 27956 1 1 156 ARG CD C -38.806 5.017 -4.011 1.00 . A A . 244 ARG CD 1 1
10 27957 1 1 156 ARG CG C -37.398 4.904 -3.439 1.00 . A A . 244 ARG CG 1 1
10 27958 1 1 156 ARG CZ C -39.637 4.028 -6.158 1.00 . A A . 244 ARG CZ 1 1
10 27959 1 1 156 ARG H H -36.322 1.641 -1.099 1.00 . A A . 244 ARG H 1 1
10 27960 1 1 156 ARG HA H -35.040 3.735 -2.712 1.00 . A A . 244 ARG HA 1 1
10 27961 1 1 156 ARG HB2 H -37.242 2.782 -3.495 1.00 . A A . 244 ARG HB2 1 1
10 27962 1 1 156 ARG HB3 H -37.946 3.432 -2.017 1.00 . A A . 244 ARG HB3 1 1
10 27963 1 1 156 ARG HD2 H -39.510 5.020 -3.191 1.00 . A A . 244 ARG HD2 1 1
10 27964 1 1 156 ARG HD3 H -38.885 5.950 -4.548 1.00 . A A . 244 ARG HD3 1 1
10 27965 1 1 156 ARG HE H -39.058 2.997 -4.546 1.00 . A A . 244 ARG HE 1 1
10 27966 1 1 156 ARG HG2 H -37.249 5.694 -2.718 1.00 . A A . 244 ARG HG2 1 1
10 27967 1 1 156 ARG HG3 H -36.683 5.012 -4.241 1.00 . A A . 244 ARG HG3 1 1
10 27968 1 1 156 ARG HH11 H -39.422 6.063 -6.277 1.00 . A A . 244 ARG HH11 1 1
10 27969 1 1 156 ARG HH12 H -40.097 5.342 -7.668 1.00 . A A . 244 ARG HH12 1 1
10 27970 1 1 156 ARG HH21 H -39.957 2.052 -6.320 1.00 . A A . 244 ARG HH21 1 1
10 27971 1 1 156 ARG HH22 H -40.416 2.922 -7.725 1.00 . A A . 244 ARG HH22 1 1
10 27972 1 1 156 ARG N N -35.607 2.115 -1.583 1.00 . A A . 244 ARG N 1 1
10 27973 1 1 156 ARG NE N -39.147 3.907 -4.919 1.00 . A A . 244 ARG NE 1 1
10 27974 1 1 156 ARG NH1 N -39.723 5.232 -6.747 1.00 . A A . 244 ARG NH1 1 1
10 27975 1 1 156 ARG NH2 N -40.033 2.942 -6.803 1.00 . A A . 244 ARG NH2 1 1
10 27976 1 1 156 ARG O O -36.573 4.155 0.133 1.00 . A A . 244 ARG O 1 1
10 27977 1 1 157 PHE C C -35.669 7.646 -0.317 1.00 . A A . 245 PHE C 1 1
10 27978 1 1 157 PHE CA C -34.938 6.409 0.116 1.00 . A A . 245 PHE CA 1 1
10 27979 1 1 157 PHE CB C -33.473 6.745 0.414 1.00 . A A . 245 PHE CB 1 1
10 27980 1 1 157 PHE CD1 C -32.377 4.498 0.450 1.00 . A A . 245 PHE CD1 1 1
10 27981 1 1 157 PHE CD2 C -32.421 5.768 2.452 1.00 . A A . 245 PHE CD2 1 1
10 27982 1 1 157 PHE CE1 C -31.722 3.492 1.103 1.00 . A A . 245 PHE CE1 1 1
10 27983 1 1 157 PHE CE2 C -31.762 4.760 3.103 1.00 . A A . 245 PHE CE2 1 1
10 27984 1 1 157 PHE CG C -32.739 5.649 1.116 1.00 . A A . 245 PHE CG 1 1
10 27985 1 1 157 PHE CZ C -31.420 3.626 2.428 1.00 . A A . 245 PHE CZ 1 1
10 27986 1 1 157 PHE H H -34.476 5.507 -1.720 1.00 . A A . 245 PHE H 1 1
10 27987 1 1 157 PHE HA H -35.399 6.019 1.011 1.00 . A A . 245 PHE HA 1 1
10 27988 1 1 157 PHE HB2 H -32.966 6.939 -0.519 1.00 . A A . 245 PHE HB2 1 1
10 27989 1 1 157 PHE HB3 H -33.432 7.631 1.031 1.00 . A A . 245 PHE HB3 1 1
10 27990 1 1 157 PHE HD1 H -32.618 4.392 -0.597 1.00 . A A . 245 PHE HD1 1 1
10 27991 1 1 157 PHE HD2 H -32.680 6.667 2.990 1.00 . A A . 245 PHE HD2 1 1
10 27992 1 1 157 PHE HE1 H -31.443 2.593 0.574 1.00 . A A . 245 PHE HE1 1 1
10 27993 1 1 157 PHE HE2 H -31.517 4.846 4.152 1.00 . A A . 245 PHE HE2 1 1
10 27994 1 1 157 PHE HZ H -30.904 2.840 2.952 1.00 . A A . 245 PHE HZ 1 1
10 27995 1 1 157 PHE N N -35.038 5.404 -0.919 1.00 . A A . 245 PHE N 1 1
10 27996 1 1 157 PHE O O -36.096 7.738 -1.466 1.00 . A A . 245 PHE O 1 1
10 27997 1 1 158 ASN C C -35.525 10.921 -0.008 1.00 . A A . 246 ASN C 1 1
10 27998 1 1 158 ASN CA C -36.530 9.823 0.287 1.00 . A A . 246 ASN CA 1 1
10 27999 1 1 158 ASN CB C -37.402 10.290 1.469 1.00 . A A . 246 ASN CB 1 1
10 28000 1 1 158 ASN CG C -36.585 10.651 2.707 1.00 . A A . 246 ASN CG 1 1
10 28001 1 1 158 ASN H H -35.523 8.416 1.514 1.00 . A A . 246 ASN H 1 1
10 28002 1 1 158 ASN HA H -37.165 9.669 -0.572 1.00 . A A . 246 ASN HA 1 1
10 28003 1 1 158 ASN HB2 H -37.963 11.163 1.169 1.00 . A A . 246 ASN HB2 1 1
10 28004 1 1 158 ASN HB3 H -38.091 9.501 1.732 1.00 . A A . 246 ASN HB3 1 1
10 28005 1 1 158 ASN HD21 H -37.835 12.106 3.143 1.00 . A A . 246 ASN HD21 1 1
10 28006 1 1 158 ASN HD22 H -36.471 11.927 4.194 1.00 . A A . 246 ASN HD22 1 1
10 28007 1 1 158 ASN N N -35.846 8.566 0.595 1.00 . A A . 246 ASN N 1 1
10 28008 1 1 158 ASN ND2 N -37.016 11.652 3.428 1.00 . A A . 246 ASN ND2 1 1
10 28009 1 1 158 ASN O O -35.889 12.010 -0.449 1.00 . A A . 246 ASN O 1 1
10 28010 1 1 158 ASN OD1 O -35.549 10.041 2.996 1.00 . A A . 246 ASN OD1 1 1
10 28011 1 1 159 SER C C -31.954 10.985 -0.354 1.00 . A A . 247 SER C 1 1
10 28012 1 1 159 SER CA C -33.254 11.646 0.151 1.00 . A A . 247 SER CA 1 1
10 28013 1 1 159 SER CB C -33.084 12.348 1.499 1.00 . A A . 247 SER CB 1 1
10 28014 1 1 159 SER H H -34.015 9.793 0.656 1.00 . A A . 247 SER H 1 1
10 28015 1 1 159 SER HA H -33.574 12.371 -0.582 1.00 . A A . 247 SER HA 1 1
10 28016 1 1 159 SER HB2 H -32.746 11.634 2.236 1.00 . A A . 247 SER HB2 1 1
10 28017 1 1 159 SER HB3 H -32.356 13.140 1.408 1.00 . A A . 247 SER HB3 1 1
10 28018 1 1 159 SER HG H -34.869 12.966 1.131 1.00 . A A . 247 SER HG 1 1
10 28019 1 1 159 SER N N -34.278 10.665 0.301 1.00 . A A . 247 SER N 1 1
10 28020 1 1 159 SER O O -31.705 9.790 -0.087 1.00 . A A . 247 SER O 1 1
10 28021 1 1 159 SER OG O -34.328 12.908 1.928 1.00 . A A . 247 SER OG 1 1
10 28022 1 1 160 HIS C C -28.821 10.998 -0.759 1.00 . A A . 248 HIS C 1 1
10 28023 1 1 160 HIS CA C -29.945 11.258 -1.742 1.00 . A A . 248 HIS CA 1 1
10 28024 1 1 160 HIS CB C -29.500 12.264 -2.806 1.00 . A A . 248 HIS CB 1 1
10 28025 1 1 160 HIS CD2 C -27.063 12.190 -3.705 1.00 . A A . 248 HIS CD2 1 1
10 28026 1 1 160 HIS CE1 C -27.320 10.742 -5.272 1.00 . A A . 248 HIS CE1 1 1
10 28027 1 1 160 HIS CG C -28.363 11.809 -3.678 1.00 . A A . 248 HIS CG 1 1
10 28028 1 1 160 HIS H H -31.329 12.722 -1.071 1.00 . A A . 248 HIS H 1 1
10 28029 1 1 160 HIS HA H -30.202 10.331 -2.232 1.00 . A A . 248 HIS HA 1 1
10 28030 1 1 160 HIS HB2 H -30.336 12.483 -3.454 1.00 . A A . 248 HIS HB2 1 1
10 28031 1 1 160 HIS HB3 H -29.196 13.176 -2.311 1.00 . A A . 248 HIS HB3 1 1
10 28032 1 1 160 HIS HD1 H -29.312 10.377 -4.902 1.00 . A A . 248 HIS HD1 1 1
10 28033 1 1 160 HIS HD2 H -26.559 12.891 -3.052 1.00 . A A . 248 HIS HD2 1 1
10 28034 1 1 160 HIS HE1 H -27.137 10.082 -6.106 1.00 . A A . 248 HIS HE1 1 1
10 28035 1 1 160 HIS N N -31.140 11.757 -1.059 1.00 . A A . 248 HIS N 1 1
10 28036 1 1 160 HIS ND1 N -28.498 10.886 -4.680 1.00 . A A . 248 HIS ND1 1 1
10 28037 1 1 160 HIS NE2 N -26.418 11.508 -4.722 1.00 . A A . 248 HIS NE2 1 1
10 28038 1 1 160 HIS O O -28.175 9.949 -0.799 1.00 . A A . 248 HIS O 1 1
10 28039 1 1 161 GLU C C -27.862 10.631 2.031 1.00 . A A . 249 GLU C 1 1
10 28040 1 1 161 GLU CA C -27.596 11.853 1.178 1.00 . A A . 249 GLU CA 1 1
10 28041 1 1 161 GLU CB C -27.544 13.115 2.111 1.00 . A A . 249 GLU CB 1 1
10 28042 1 1 161 GLU CD C -29.973 13.689 1.847 1.00 . A A . 249 GLU CD 1 1
10 28043 1 1 161 GLU CG C -28.577 14.216 1.871 1.00 . A A . 249 GLU CG 1 1
10 28044 1 1 161 GLU H H -29.222 12.722 0.105 1.00 . A A . 249 GLU H 1 1
10 28045 1 1 161 GLU HA H -26.639 11.729 0.691 1.00 . A A . 249 GLU HA 1 1
10 28046 1 1 161 GLU HB2 H -27.685 12.778 3.127 1.00 . A A . 249 GLU HB2 1 1
10 28047 1 1 161 GLU HB3 H -26.559 13.552 2.036 1.00 . A A . 249 GLU HB3 1 1
10 28048 1 1 161 GLU HG2 H -28.500 14.949 2.661 1.00 . A A . 249 GLU HG2 1 1
10 28049 1 1 161 GLU HG3 H -28.366 14.688 0.923 1.00 . A A . 249 GLU HG3 1 1
10 28050 1 1 161 GLU N N -28.619 11.940 0.130 1.00 . A A . 249 GLU N 1 1
10 28051 1 1 161 GLU O O -26.953 9.851 2.329 1.00 . A A . 249 GLU O 1 1
10 28052 1 1 161 GLU OE1 O -30.365 12.955 2.778 1.00 . A A . 249 GLU OE1 1 1
10 28053 1 1 161 GLU OE2 O -30.608 13.844 0.793 1.00 . A A . 249 GLU OE2 1 1
10 28054 1 1 162 SER C C -29.292 8.023 2.420 1.00 . A A . 250 SER C 1 1
10 28055 1 1 162 SER CA C -29.588 9.352 3.158 1.00 . A A . 250 SER CA 1 1
10 28056 1 1 162 SER CB C -31.094 9.524 3.391 1.00 . A A . 250 SER CB 1 1
10 28057 1 1 162 SER H H -29.767 11.176 2.152 1.00 . A A . 250 SER H 1 1
10 28058 1 1 162 SER HA H -29.088 9.348 4.115 1.00 . A A . 250 SER HA 1 1
10 28059 1 1 162 SER HB2 H -31.604 9.503 2.439 1.00 . A A . 250 SER HB2 1 1
10 28060 1 1 162 SER HB3 H -31.459 8.717 4.008 1.00 . A A . 250 SER HB3 1 1
10 28061 1 1 162 SER HG H -30.967 11.540 3.615 1.00 . A A . 250 SER HG 1 1
10 28062 1 1 162 SER N N -29.121 10.469 2.390 1.00 . A A . 250 SER N 1 1
10 28063 1 1 162 SER O O -28.845 7.041 3.025 1.00 . A A . 250 SER O 1 1
10 28064 1 1 162 SER OG O -31.389 10.769 4.040 1.00 . A A . 250 SER OG 1 1
10 28065 1 1 163 ALA C C -27.798 6.500 0.176 1.00 . A A . 251 ALA C 1 1
10 28066 1 1 163 ALA CA C -29.281 6.836 0.294 1.00 . A A . 251 ALA CA 1 1
10 28067 1 1 163 ALA CB C -29.893 7.026 -1.086 1.00 . A A . 251 ALA CB 1 1
10 28068 1 1 163 ALA H H -29.761 8.862 0.669 1.00 . A A . 251 ALA H 1 1
10 28069 1 1 163 ALA HA H -29.787 6.014 0.779 1.00 . A A . 251 ALA HA 1 1
10 28070 1 1 163 ALA HB1 H -29.380 7.828 -1.596 1.00 . A A . 251 ALA HB1 1 1
10 28071 1 1 163 ALA HB2 H -30.938 7.279 -0.985 1.00 . A A . 251 ALA HB2 1 1
10 28072 1 1 163 ALA HB3 H -29.794 6.114 -1.656 1.00 . A A . 251 ALA HB3 1 1
10 28073 1 1 163 ALA N N -29.489 8.026 1.105 1.00 . A A . 251 ALA N 1 1
10 28074 1 1 163 ALA O O -27.401 5.346 0.335 1.00 . A A . 251 ALA O 1 1
10 28075 1 1 164 ALA C C -24.949 6.873 1.145 1.00 . A A . 252 ALA C 1 1
10 28076 1 1 164 ALA CA C -25.547 7.343 -0.167 1.00 . A A . 252 ALA CA 1 1
10 28077 1 1 164 ALA CB C -24.878 8.625 -0.646 1.00 . A A . 252 ALA CB 1 1
10 28078 1 1 164 ALA H H -27.364 8.424 -0.132 1.00 . A A . 252 ALA H 1 1
10 28079 1 1 164 ALA HA H -25.386 6.573 -0.908 1.00 . A A . 252 ALA HA 1 1
10 28080 1 1 164 ALA HB1 H -23.822 8.450 -0.797 1.00 . A A . 252 ALA HB1 1 1
10 28081 1 1 164 ALA HB2 H -25.012 9.400 0.094 1.00 . A A . 252 ALA HB2 1 1
10 28082 1 1 164 ALA HB3 H -25.326 8.938 -1.577 1.00 . A A . 252 ALA HB3 1 1
10 28083 1 1 164 ALA N N -26.980 7.523 -0.035 1.00 . A A . 252 ALA N 1 1
10 28084 1 1 164 ALA O O -24.097 5.989 1.163 1.00 . A A . 252 ALA O 1 1
10 28085 1 1 165 HIS C C -25.247 5.603 3.848 1.00 . A A . 253 HIS C 1 1
10 28086 1 1 165 HIS CA C -24.994 7.079 3.584 1.00 . A A . 253 HIS CA 1 1
10 28087 1 1 165 HIS CB C -25.704 7.949 4.648 1.00 . A A . 253 HIS CB 1 1
10 28088 1 1 165 HIS CD2 C -24.280 7.099 6.665 1.00 . A A . 253 HIS CD2 1 1
10 28089 1 1 165 HIS CE1 C -25.764 7.258 8.231 1.00 . A A . 253 HIS CE1 1 1
10 28090 1 1 165 HIS CG C -25.422 7.561 6.084 1.00 . A A . 253 HIS CG 1 1
10 28091 1 1 165 HIS H H -26.110 8.156 2.146 1.00 . A A . 253 HIS H 1 1
10 28092 1 1 165 HIS HA H -23.932 7.261 3.642 1.00 . A A . 253 HIS HA 1 1
10 28093 1 1 165 HIS HB2 H -25.396 8.976 4.523 1.00 . A A . 253 HIS HB2 1 1
10 28094 1 1 165 HIS HB3 H -26.771 7.884 4.490 1.00 . A A . 253 HIS HB3 1 1
10 28095 1 1 165 HIS HD1 H -27.297 7.906 7.003 1.00 . A A . 253 HIS HD1 1 1
10 28096 1 1 165 HIS HD2 H -23.363 6.854 6.148 1.00 . A A . 253 HIS HD2 1 1
10 28097 1 1 165 HIS HE1 H -26.255 7.227 9.193 1.00 . A A . 253 HIS HE1 1 1
10 28098 1 1 165 HIS N N -25.434 7.447 2.243 1.00 . A A . 253 HIS N 1 1
10 28099 1 1 165 HIS ND1 N -26.351 7.647 7.096 1.00 . A A . 253 HIS ND1 1 1
10 28100 1 1 165 HIS NE2 N -24.504 6.914 8.023 1.00 . A A . 253 HIS NE2 1 1
10 28101 1 1 165 HIS O O -24.356 4.895 4.337 1.00 . A A . 253 HIS O 1 1
10 28102 1 1 166 ALA C C -25.921 2.831 2.960 1.00 . A A . 254 ALA C 1 1
10 28103 1 1 166 ALA CA C -26.816 3.770 3.729 1.00 . A A . 254 ALA CA 1 1
10 28104 1 1 166 ALA CB C -28.250 3.550 3.362 1.00 . A A . 254 ALA CB 1 1
10 28105 1 1 166 ALA H H -27.093 5.756 3.098 1.00 . A A . 254 ALA H 1 1
10 28106 1 1 166 ALA HA H -26.700 3.563 4.783 1.00 . A A . 254 ALA HA 1 1
10 28107 1 1 166 ALA HB1 H -28.384 3.677 2.298 1.00 . A A . 254 ALA HB1 1 1
10 28108 1 1 166 ALA HB2 H -28.871 4.260 3.889 1.00 . A A . 254 ALA HB2 1 1
10 28109 1 1 166 ALA HB3 H -28.523 2.546 3.646 1.00 . A A . 254 ALA HB3 1 1
10 28110 1 1 166 ALA N N -26.440 5.147 3.508 1.00 . A A . 254 ALA N 1 1
10 28111 1 1 166 ALA O O -25.493 1.819 3.479 1.00 . A A . 254 ALA O 1 1
10 28112 1 1 167 ILE C C -23.365 2.284 1.584 1.00 . A A . 255 ILE C 1 1
10 28113 1 1 167 ILE CA C -24.718 2.401 0.912 1.00 . A A . 255 ILE CA 1 1
10 28114 1 1 167 ILE CB C -24.522 3.026 -0.484 1.00 . A A . 255 ILE CB 1 1
10 28115 1 1 167 ILE CD1 C -25.760 3.817 -2.529 1.00 . A A . 255 ILE CD1 1 1
10 28116 1 1 167 ILE CG1 C -25.827 3.029 -1.256 1.00 . A A . 255 ILE CG1 1 1
10 28117 1 1 167 ILE CG2 C -23.434 2.285 -1.269 1.00 . A A . 255 ILE CG2 1 1
10 28118 1 1 167 ILE H H -26.017 4.010 1.369 1.00 . A A . 255 ILE H 1 1
10 28119 1 1 167 ILE HA H -25.140 1.411 0.799 1.00 . A A . 255 ILE HA 1 1
10 28120 1 1 167 ILE HB H -24.198 4.046 -0.343 1.00 . A A . 255 ILE HB 1 1
10 28121 1 1 167 ILE HD11 H -24.999 3.392 -3.167 1.00 . A A . 255 ILE HD11 1 1
10 28122 1 1 167 ILE HD12 H -25.487 4.831 -2.277 1.00 . A A . 255 ILE HD12 1 1
10 28123 1 1 167 ILE HD13 H -26.715 3.800 -3.033 1.00 . A A . 255 ILE HD13 1 1
10 28124 1 1 167 ILE HG12 H -26.065 2.009 -1.517 1.00 . A A . 255 ILE HG12 1 1
10 28125 1 1 167 ILE HG13 H -26.617 3.433 -0.643 1.00 . A A . 255 ILE HG13 1 1
10 28126 1 1 167 ILE HG21 H -23.302 2.747 -2.236 1.00 . A A . 255 ILE HG21 1 1
10 28127 1 1 167 ILE HG22 H -23.724 1.252 -1.392 1.00 . A A . 255 ILE HG22 1 1
10 28128 1 1 167 ILE HG23 H -22.511 2.335 -0.710 1.00 . A A . 255 ILE HG23 1 1
10 28129 1 1 167 ILE N N -25.616 3.191 1.732 1.00 . A A . 255 ILE N 1 1
10 28130 1 1 167 ILE O O -22.871 1.196 1.757 1.00 . A A . 255 ILE O 1 1
10 28131 1 1 168 VAL C C -21.352 2.516 3.821 1.00 . A A . 256 VAL C 1 1
10 28132 1 1 168 VAL CA C -21.452 3.425 2.589 1.00 . A A . 256 VAL CA 1 1
10 28133 1 1 168 VAL CB C -20.955 4.852 2.978 1.00 . A A . 256 VAL CB 1 1
10 28134 1 1 168 VAL CG1 C -19.507 4.816 3.506 1.00 . A A . 256 VAL CG1 1 1
10 28135 1 1 168 VAL CG2 C -21.051 5.793 1.808 1.00 . A A . 256 VAL CG2 1 1
10 28136 1 1 168 VAL H H -23.314 4.247 1.865 1.00 . A A . 256 VAL H 1 1
10 28137 1 1 168 VAL HA H -20.812 3.041 1.811 1.00 . A A . 256 VAL HA 1 1
10 28138 1 1 168 VAL HB H -21.590 5.219 3.772 1.00 . A A . 256 VAL HB 1 1
10 28139 1 1 168 VAL HG11 H -19.461 4.196 4.389 1.00 . A A . 256 VAL HG11 1 1
10 28140 1 1 168 VAL HG12 H -19.170 5.812 3.750 1.00 . A A . 256 VAL HG12 1 1
10 28141 1 1 168 VAL HG13 H -18.838 4.398 2.760 1.00 . A A . 256 VAL HG13 1 1
10 28142 1 1 168 VAL HG21 H -22.066 5.819 1.440 1.00 . A A . 256 VAL HG21 1 1
10 28143 1 1 168 VAL HG22 H -20.378 5.475 1.025 1.00 . A A . 256 VAL HG22 1 1
10 28144 1 1 168 VAL HG23 H -20.771 6.779 2.148 1.00 . A A . 256 VAL HG23 1 1
10 28145 1 1 168 VAL N N -22.802 3.415 1.992 1.00 . A A . 256 VAL N 1 1
10 28146 1 1 168 VAL O O -20.380 1.788 3.991 1.00 . A A . 256 VAL O 1 1
10 28147 1 1 169 SER C C -22.736 0.336 5.678 1.00 . A A . 257 SER C 1 1
10 28148 1 1 169 SER CA C -22.360 1.814 5.856 1.00 . A A . 257 SER CA 1 1
10 28149 1 1 169 SER CB C -23.286 2.528 6.814 1.00 . A A . 257 SER CB 1 1
10 28150 1 1 169 SER H H -23.188 3.021 4.413 1.00 . A A . 257 SER H 1 1
10 28151 1 1 169 SER HA H -21.361 1.869 6.262 1.00 . A A . 257 SER HA 1 1
10 28152 1 1 169 SER HB2 H -23.533 1.849 7.611 1.00 . A A . 257 SER HB2 1 1
10 28153 1 1 169 SER HB3 H -22.811 3.415 7.207 1.00 . A A . 257 SER HB3 1 1
10 28154 1 1 169 SER HG H -24.413 3.788 5.804 1.00 . A A . 257 SER HG 1 1
10 28155 1 1 169 SER N N -22.368 2.532 4.630 1.00 . A A . 257 SER N 1 1
10 28156 1 1 169 SER O O -22.148 -0.534 6.302 1.00 . A A . 257 SER O 1 1
10 28157 1 1 169 SER OG O -24.492 2.894 6.160 1.00 . A A . 257 SER OG 1 1
10 28158 1 1 170 VAL C C -23.214 -2.070 3.659 1.00 . A A . 258 VAL C 1 1
10 28159 1 1 170 VAL CA C -24.174 -1.287 4.584 1.00 . A A . 258 VAL CA 1 1
10 28160 1 1 170 VAL CB C -25.638 -1.279 4.020 1.00 . A A . 258 VAL CB 1 1
10 28161 1 1 170 VAL CG1 C -26.125 -2.667 3.643 1.00 . A A . 258 VAL CG1 1 1
10 28162 1 1 170 VAL CG2 C -26.589 -0.665 5.039 1.00 . A A . 258 VAL CG2 1 1
10 28163 1 1 170 VAL H H -24.152 0.813 4.361 1.00 . A A . 258 VAL H 1 1
10 28164 1 1 170 VAL HA H -24.186 -1.788 5.542 1.00 . A A . 258 VAL HA 1 1
10 28165 1 1 170 VAL HB H -25.659 -0.658 3.136 1.00 . A A . 258 VAL HB 1 1
10 28166 1 1 170 VAL HG11 H -25.487 -3.077 2.872 1.00 . A A . 258 VAL HG11 1 1
10 28167 1 1 170 VAL HG12 H -27.125 -2.593 3.240 1.00 . A A . 258 VAL HG12 1 1
10 28168 1 1 170 VAL HG13 H -26.118 -3.316 4.505 1.00 . A A . 258 VAL HG13 1 1
10 28169 1 1 170 VAL HG21 H -26.274 0.347 5.250 1.00 . A A . 258 VAL HG21 1 1
10 28170 1 1 170 VAL HG22 H -26.569 -1.246 5.949 1.00 . A A . 258 VAL HG22 1 1
10 28171 1 1 170 VAL HG23 H -27.592 -0.653 4.638 1.00 . A A . 258 VAL HG23 1 1
10 28172 1 1 170 VAL N N -23.708 0.070 4.829 1.00 . A A . 258 VAL N 1 1
10 28173 1 1 170 VAL O O -23.155 -3.312 3.714 1.00 . A A . 258 VAL O 1 1
10 28174 1 1 171 ASN C C -20.442 -2.809 2.519 1.00 . A A . 259 ASN C 1 1
10 28175 1 1 171 ASN CA C -21.531 -1.958 1.874 1.00 . A A . 259 ASN CA 1 1
10 28176 1 1 171 ASN CB C -20.919 -0.881 0.946 1.00 . A A . 259 ASN CB 1 1
10 28177 1 1 171 ASN CG C -19.974 -1.411 -0.130 1.00 . A A . 259 ASN CG 1 1
10 28178 1 1 171 ASN H H -22.442 -0.373 2.962 1.00 . A A . 259 ASN H 1 1
10 28179 1 1 171 ASN HA H -22.138 -2.616 1.270 1.00 . A A . 259 ASN HA 1 1
10 28180 1 1 171 ASN HB2 H -21.721 -0.358 0.447 1.00 . A A . 259 ASN HB2 1 1
10 28181 1 1 171 ASN HB3 H -20.378 -0.174 1.557 1.00 . A A . 259 ASN HB3 1 1
10 28182 1 1 171 ASN HD21 H -19.075 0.328 -0.166 1.00 . A A . 259 ASN HD21 1 1
10 28183 1 1 171 ASN HD22 H -18.430 -0.811 -1.270 1.00 . A A . 259 ASN HD22 1 1
10 28184 1 1 171 ASN N N -22.433 -1.352 2.866 1.00 . A A . 259 ASN N 1 1
10 28185 1 1 171 ASN ND2 N -19.067 -0.568 -0.570 1.00 . A A . 259 ASN ND2 1 1
10 28186 1 1 171 ASN O O -19.397 -2.313 2.919 1.00 . A A . 259 ASN O 1 1
10 28187 1 1 171 ASN OD1 O -20.081 -2.557 -0.593 1.00 . A A . 259 ASN OD1 1 1
10 28188 1 1 172 GLY C C -20.117 -5.469 4.578 1.00 . A A . 260 GLY C 1 1
10 28189 1 1 172 GLY CA C -19.774 -5.028 3.166 1.00 . A A . 260 GLY CA 1 1
10 28190 1 1 172 GLY H H -21.619 -4.388 2.356 1.00 . A A . 260 GLY H 1 1
10 28191 1 1 172 GLY HA2 H -19.741 -5.900 2.530 1.00 . A A . 260 GLY HA2 1 1
10 28192 1 1 172 GLY HA3 H -18.797 -4.567 3.174 1.00 . A A . 260 GLY HA3 1 1
10 28193 1 1 172 GLY N N -20.720 -4.091 2.617 1.00 . A A . 260 GLY N 1 1
10 28194 1 1 172 GLY O O -19.273 -6.015 5.280 1.00 . A A . 260 GLY O 1 1
10 28195 1 1 173 THR C C -22.439 -7.078 6.212 1.00 . A A . 261 THR C 1 1
10 28196 1 1 173 THR CA C -21.758 -5.709 6.309 1.00 . A A . 261 THR CA 1 1
10 28197 1 1 173 THR CB C -22.649 -4.682 7.046 1.00 . A A . 261 THR CB 1 1
10 28198 1 1 173 THR CG2 C -21.838 -3.473 7.473 1.00 . A A . 261 THR CG2 1 1
10 28199 1 1 173 THR H H -21.984 -4.794 4.405 1.00 . A A . 261 THR H 1 1
10 28200 1 1 173 THR HA H -20.846 -5.851 6.872 1.00 . A A . 261 THR HA 1 1
10 28201 1 1 173 THR HB H -23.050 -5.159 7.928 1.00 . A A . 261 THR HB 1 1
10 28202 1 1 173 THR HG1 H -23.402 -3.853 5.419 1.00 . A A . 261 THR HG1 1 1
10 28203 1 1 173 THR HG21 H -22.481 -2.770 7.983 1.00 . A A . 261 THR HG21 1 1
10 28204 1 1 173 THR HG22 H -21.411 -3.001 6.600 1.00 . A A . 261 THR HG22 1 1
10 28205 1 1 173 THR HG23 H -21.046 -3.784 8.138 1.00 . A A . 261 THR HG23 1 1
10 28206 1 1 173 THR N N -21.347 -5.252 4.996 1.00 . A A . 261 THR N 1 1
10 28207 1 1 173 THR O O -22.563 -7.637 5.124 1.00 . A A . 261 THR O 1 1
10 28208 1 1 173 THR OG1 O -23.737 -4.275 6.220 1.00 . A A . 261 THR OG1 1 1
10 28209 1 1 174 THR C C -24.674 -9.005 8.202 1.00 . A A . 262 THR C 1 1
10 28210 1 1 174 THR CA C -23.432 -8.954 7.302 1.00 . A A . 262 THR CA 1 1
10 28211 1 1 174 THR CB C -22.394 -10.002 7.767 1.00 . A A . 262 THR CB 1 1
10 28212 1 1 174 THR CG2 C -22.927 -11.414 7.616 1.00 . A A . 262 THR CG2 1 1
10 28213 1 1 174 THR H H -22.737 -7.201 8.186 1.00 . A A . 262 THR H 1 1
10 28214 1 1 174 THR HA H -23.716 -9.187 6.288 1.00 . A A . 262 THR HA 1 1
10 28215 1 1 174 THR HB H -22.151 -9.817 8.803 1.00 . A A . 262 THR HB 1 1
10 28216 1 1 174 THR HG1 H -21.361 -9.188 6.310 1.00 . A A . 262 THR HG1 1 1
10 28217 1 1 174 THR HG21 H -23.168 -11.584 6.577 1.00 . A A . 262 THR HG21 1 1
10 28218 1 1 174 THR HG22 H -23.819 -11.528 8.216 1.00 . A A . 262 THR HG22 1 1
10 28219 1 1 174 THR HG23 H -22.179 -12.124 7.935 1.00 . A A . 262 THR HG23 1 1
10 28220 1 1 174 THR N N -22.828 -7.649 7.320 1.00 . A A . 262 THR N 1 1
10 28221 1 1 174 THR O O -24.616 -8.569 9.344 1.00 . A A . 262 THR O 1 1
10 28222 1 1 174 THR OG1 O -21.209 -9.871 6.973 1.00 . A A . 262 THR OG1 1 1
10 28223 1 1 175 ILE C C -27.188 -11.235 8.586 1.00 . A A . 263 ILE C 1 1
10 28224 1 1 175 ILE CA C -26.978 -9.742 8.459 1.00 . A A . 263 ILE CA 1 1
10 28225 1 1 175 ILE CB C -28.292 -9.071 7.900 1.00 . A A . 263 ILE CB 1 1
10 28226 1 1 175 ILE CD1 C -27.501 -6.825 6.994 1.00 . A A . 263 ILE CD1 1 1
10 28227 1 1 175 ILE CG1 C -28.264 -7.552 8.055 1.00 . A A . 263 ILE CG1 1 1
10 28228 1 1 175 ILE CG2 C -29.541 -9.623 8.580 1.00 . A A . 263 ILE CG2 1 1
10 28229 1 1 175 ILE H H -25.793 -9.771 6.719 1.00 . A A . 263 ILE H 1 1
10 28230 1 1 175 ILE HA H -26.775 -9.345 9.444 1.00 . A A . 263 ILE HA 1 1
10 28231 1 1 175 ILE HB H -28.359 -9.310 6.848 1.00 . A A . 263 ILE HB 1 1
10 28232 1 1 175 ILE HD11 H -27.478 -5.771 7.228 1.00 . A A . 263 ILE HD11 1 1
10 28233 1 1 175 ILE HD12 H -28.023 -6.968 6.057 1.00 . A A . 263 ILE HD12 1 1
10 28234 1 1 175 ILE HD13 H -26.501 -7.231 6.951 1.00 . A A . 263 ILE HD13 1 1
10 28235 1 1 175 ILE HG12 H -29.277 -7.189 8.064 1.00 . A A . 263 ILE HG12 1 1
10 28236 1 1 175 ILE HG13 H -27.814 -7.317 9.009 1.00 . A A . 263 ILE HG13 1 1
10 28237 1 1 175 ILE HG21 H -29.613 -10.686 8.397 1.00 . A A . 263 ILE HG21 1 1
10 28238 1 1 175 ILE HG22 H -30.411 -9.126 8.181 1.00 . A A . 263 ILE HG22 1 1
10 28239 1 1 175 ILE HG23 H -29.479 -9.444 9.643 1.00 . A A . 263 ILE HG23 1 1
10 28240 1 1 175 ILE N N -25.781 -9.509 7.668 1.00 . A A . 263 ILE N 1 1
10 28241 1 1 175 ILE O O -27.415 -11.927 7.579 1.00 . A A . 263 ILE O 1 1
10 28242 1 1 176 GLU C C -26.623 -14.175 9.268 1.00 . A A . 264 GLU C 1 1
10 28243 1 1 176 GLU CA C -27.215 -13.120 10.211 1.00 . A A . 264 GLU CA 1 1
10 28244 1 1 176 GLU CB C -28.697 -13.384 10.540 1.00 . A A . 264 GLU CB 1 1
10 28245 1 1 176 GLU CD C -28.938 -11.322 12.059 1.00 . A A . 264 GLU CD 1 1
10 28246 1 1 176 GLU CG C -29.145 -12.823 11.905 1.00 . A A . 264 GLU CG 1 1
10 28247 1 1 176 GLU H H -26.796 -11.068 10.511 1.00 . A A . 264 GLU H 1 1
10 28248 1 1 176 GLU HA H -26.662 -13.215 11.134 1.00 . A A . 264 GLU HA 1 1
10 28249 1 1 176 GLU HB2 H -29.306 -12.932 9.772 1.00 . A A . 264 GLU HB2 1 1
10 28250 1 1 176 GLU HB3 H -28.867 -14.451 10.540 1.00 . A A . 264 GLU HB3 1 1
10 28251 1 1 176 GLU HG2 H -30.197 -13.029 12.035 1.00 . A A . 264 GLU HG2 1 1
10 28252 1 1 176 GLU HG3 H -28.590 -13.330 12.681 1.00 . A A . 264 GLU HG3 1 1
10 28253 1 1 176 GLU N N -27.004 -11.716 9.797 1.00 . A A . 264 GLU N 1 1
10 28254 1 1 176 GLU O O -27.172 -15.260 9.099 1.00 . A A . 264 GLU O 1 1
10 28255 1 1 176 GLU OE1 O -27.772 -10.895 12.295 1.00 . A A . 264 GLU OE1 1 1
10 28256 1 1 176 GLU OE2 O -29.913 -10.576 11.922 1.00 . A A . 264 GLU OE2 1 1
10 28257 1 1 177 GLY C C -24.714 -14.357 6.435 1.00 . A A . 265 GLY C 1 1
10 28258 1 1 177 GLY CA C -24.809 -14.832 7.859 1.00 . A A . 265 GLY CA 1 1
10 28259 1 1 177 GLY H H -25.088 -12.996 8.893 1.00 . A A . 265 GLY H 1 1
10 28260 1 1 177 GLY HA2 H -23.812 -15.008 8.234 1.00 . A A . 265 GLY HA2 1 1
10 28261 1 1 177 GLY HA3 H -25.360 -15.760 7.881 1.00 . A A . 265 GLY HA3 1 1
10 28262 1 1 177 GLY N N -25.469 -13.879 8.716 1.00 . A A . 265 GLY N 1 1
10 28263 1 1 177 GLY O O -23.791 -14.721 5.716 1.00 . A A . 265 GLY O 1 1
10 28264 1 1 178 HIS C C -24.886 -11.725 4.582 1.00 . A A . 266 HIS C 1 1
10 28265 1 1 178 HIS CA C -25.624 -13.029 4.675 1.00 . A A . 266 HIS CA 1 1
10 28266 1 1 178 HIS CB C -27.037 -12.899 4.093 1.00 . A A . 266 HIS CB 1 1
10 28267 1 1 178 HIS CD2 C -28.437 -15.039 4.528 1.00 . A A . 266 HIS CD2 1 1
10 28268 1 1 178 HIS CE1 C -28.232 -15.980 2.593 1.00 . A A . 266 HIS CE1 1 1
10 28269 1 1 178 HIS CG C -27.679 -14.213 3.767 1.00 . A A . 266 HIS CG 1 1
10 28270 1 1 178 HIS H H -26.331 -13.208 6.652 1.00 . A A . 266 HIS H 1 1
10 28271 1 1 178 HIS HA H -25.080 -13.755 4.089 1.00 . A A . 266 HIS HA 1 1
10 28272 1 1 178 HIS HB2 H -27.668 -12.390 4.806 1.00 . A A . 266 HIS HB2 1 1
10 28273 1 1 178 HIS HB3 H -26.987 -12.317 3.184 1.00 . A A . 266 HIS HB3 1 1
10 28274 1 1 178 HIS HD1 H -27.077 -14.460 1.769 1.00 . A A . 266 HIS HD1 1 1
10 28275 1 1 178 HIS HD2 H -28.731 -14.868 5.553 1.00 . A A . 266 HIS HD2 1 1
10 28276 1 1 178 HIS HE1 H -28.310 -16.676 1.771 1.00 . A A . 266 HIS HE1 1 1
10 28277 1 1 178 HIS N N -25.635 -13.521 6.029 1.00 . A A . 266 HIS N 1 1
10 28278 1 1 178 HIS ND1 N -27.565 -14.828 2.541 1.00 . A A . 266 HIS ND1 1 1
10 28279 1 1 178 HIS NE2 N -28.784 -16.160 3.772 1.00 . A A . 266 HIS NE2 1 1
10 28280 1 1 178 HIS O O -25.261 -10.730 5.219 1.00 . A A . 266 HIS O 1 1
10 28281 1 1 179 VAL C C -23.758 -9.699 2.586 1.00 . A A . 267 VAL C 1 1
10 28282 1 1 179 VAL CA C -23.028 -10.563 3.584 1.00 . A A . 267 VAL CA 1 1
10 28283 1 1 179 VAL CB C -21.616 -10.925 3.037 1.00 . A A . 267 VAL CB 1 1
10 28284 1 1 179 VAL CG1 C -20.761 -9.673 2.845 1.00 . A A . 267 VAL CG1 1 1
10 28285 1 1 179 VAL CG2 C -20.915 -11.910 3.965 1.00 . A A . 267 VAL CG2 1 1
10 28286 1 1 179 VAL H H -23.571 -12.574 3.376 1.00 . A A . 267 VAL H 1 1
10 28287 1 1 179 VAL HA H -22.927 -10.027 4.516 1.00 . A A . 267 VAL HA 1 1
10 28288 1 1 179 VAL HB H -21.742 -11.395 2.073 1.00 . A A . 267 VAL HB 1 1
10 28289 1 1 179 VAL HG11 H -19.791 -9.953 2.461 1.00 . A A . 267 VAL HG11 1 1
10 28290 1 1 179 VAL HG12 H -20.640 -9.172 3.794 1.00 . A A . 267 VAL HG12 1 1
10 28291 1 1 179 VAL HG13 H -21.248 -9.008 2.147 1.00 . A A . 267 VAL HG13 1 1
10 28292 1 1 179 VAL HG21 H -20.807 -11.466 4.944 1.00 . A A . 267 VAL HG21 1 1
10 28293 1 1 179 VAL HG22 H -19.940 -12.149 3.569 1.00 . A A . 267 VAL HG22 1 1
10 28294 1 1 179 VAL HG23 H -21.504 -12.812 4.043 1.00 . A A . 267 VAL HG23 1 1
10 28295 1 1 179 VAL N N -23.826 -11.738 3.817 1.00 . A A . 267 VAL N 1 1
10 28296 1 1 179 VAL O O -24.121 -10.163 1.502 1.00 . A A . 267 VAL O 1 1
10 28297 1 1 180 VAL C C -23.839 -6.645 1.363 1.00 . A A . 268 VAL C 1 1
10 28298 1 1 180 VAL CA C -24.741 -7.593 2.122 1.00 . A A . 268 VAL CA 1 1
10 28299 1 1 180 VAL CB C -25.839 -6.813 2.890 1.00 . A A . 268 VAL CB 1 1
10 28300 1 1 180 VAL CG1 C -26.903 -7.760 3.393 1.00 . A A . 268 VAL CG1 1 1
10 28301 1 1 180 VAL CG2 C -25.254 -6.048 4.051 1.00 . A A . 268 VAL CG2 1 1
10 28302 1 1 180 VAL H H -23.636 -8.161 3.810 1.00 . A A . 268 VAL H 1 1
10 28303 1 1 180 VAL HA H -25.233 -8.215 1.389 1.00 . A A . 268 VAL HA 1 1
10 28304 1 1 180 VAL HB H -26.299 -6.110 2.211 1.00 . A A . 268 VAL HB 1 1
10 28305 1 1 180 VAL HG11 H -27.344 -8.282 2.556 1.00 . A A . 268 VAL HG11 1 1
10 28306 1 1 180 VAL HG12 H -27.669 -7.200 3.908 1.00 . A A . 268 VAL HG12 1 1
10 28307 1 1 180 VAL HG13 H -26.459 -8.476 4.069 1.00 . A A . 268 VAL HG13 1 1
10 28308 1 1 180 VAL HG21 H -24.533 -5.332 3.687 1.00 . A A . 268 VAL HG21 1 1
10 28309 1 1 180 VAL HG22 H -24.765 -6.738 4.723 1.00 . A A . 268 VAL HG22 1 1
10 28310 1 1 180 VAL HG23 H -26.042 -5.532 4.578 1.00 . A A . 268 VAL HG23 1 1
10 28311 1 1 180 VAL N N -24.002 -8.482 2.955 1.00 . A A . 268 VAL N 1 1
10 28312 1 1 180 VAL O O -22.826 -6.128 1.873 1.00 . A A . 268 VAL O 1 1
10 28313 1 1 181 LYS C C -24.475 -4.526 -1.205 1.00 . A A . 269 LYS C 1 1
10 28314 1 1 181 LYS CA C -23.511 -5.588 -0.741 1.00 . A A . 269 LYS CA 1 1
10 28315 1 1 181 LYS CB C -22.972 -6.420 -1.928 1.00 . A A . 269 LYS CB 1 1
10 28316 1 1 181 LYS CD C -21.320 -4.666 -2.751 1.00 . A A . 269 LYS CD 1 1
10 28317 1 1 181 LYS CE C -20.031 -5.378 -2.383 1.00 . A A . 269 LYS CE 1 1
10 28318 1 1 181 LYS CG C -22.454 -5.612 -3.115 1.00 . A A . 269 LYS CG 1 1
10 28319 1 1 181 LYS H H -24.997 -6.923 -0.164 1.00 . A A . 269 LYS H 1 1
10 28320 1 1 181 LYS HA H -22.680 -5.135 -0.222 1.00 . A A . 269 LYS HA 1 1
10 28321 1 1 181 LYS HB2 H -22.164 -7.043 -1.574 1.00 . A A . 269 LYS HB2 1 1
10 28322 1 1 181 LYS HB3 H -23.767 -7.062 -2.278 1.00 . A A . 269 LYS HB3 1 1
10 28323 1 1 181 LYS HD2 H -21.120 -4.022 -3.595 1.00 . A A . 269 LYS HD2 1 1
10 28324 1 1 181 LYS HD3 H -21.636 -4.057 -1.917 1.00 . A A . 269 LYS HD3 1 1
10 28325 1 1 181 LYS HE2 H -20.185 -5.940 -1.473 1.00 . A A . 269 LYS HE2 1 1
10 28326 1 1 181 LYS HE3 H -19.754 -6.047 -3.184 1.00 . A A . 269 LYS HE3 1 1
10 28327 1 1 181 LYS HG2 H -22.098 -6.294 -3.873 1.00 . A A . 269 LYS HG2 1 1
10 28328 1 1 181 LYS HG3 H -23.275 -5.037 -3.518 1.00 . A A . 269 LYS HG3 1 1
10 28329 1 1 181 LYS HZ1 H -18.773 -3.854 -3.050 1.00 . A A . 269 LYS HZ1 1 1
10 28330 1 1 181 LYS HZ2 H -18.056 -4.845 -1.862 1.00 . A A . 269 LYS HZ2 1 1
10 28331 1 1 181 LYS HZ3 H -19.247 -3.711 -1.443 1.00 . A A . 269 LYS HZ3 1 1
10 28332 1 1 181 LYS N N -24.196 -6.447 0.154 1.00 . A A . 269 LYS N 1 1
10 28333 1 1 181 LYS NZ N -18.938 -4.395 -2.171 1.00 . A A . 269 LYS NZ 1 1
10 28334 1 1 181 LYS O O -25.591 -4.843 -1.594 1.00 . A A . 269 LYS O 1 1
10 28335 1 1 182 CYS C C -24.169 -1.229 -2.416 1.00 . A A . 270 CYS C 1 1
10 28336 1 1 182 CYS CA C -24.915 -2.209 -1.561 1.00 . A A . 270 CYS CA 1 1
10 28337 1 1 182 CYS CB C -25.598 -1.504 -0.399 1.00 . A A . 270 CYS CB 1 1
10 28338 1 1 182 CYS H H -23.220 -3.054 -0.699 1.00 . A A . 270 CYS H 1 1
10 28339 1 1 182 CYS HA H -25.686 -2.656 -2.171 1.00 . A A . 270 CYS HA 1 1
10 28340 1 1 182 CYS HB2 H -24.851 -1.192 0.316 1.00 . A A . 270 CYS HB2 1 1
10 28341 1 1 182 CYS HB3 H -26.128 -0.638 -0.767 1.00 . A A . 270 CYS HB3 1 1
10 28342 1 1 182 CYS HG H -26.688 -3.736 -0.138 1.00 . A A . 270 CYS HG 1 1
10 28343 1 1 182 CYS N N -24.081 -3.285 -1.105 1.00 . A A . 270 CYS N 1 1
10 28344 1 1 182 CYS O O -22.988 -0.967 -2.187 1.00 . A A . 270 CYS O 1 1
10 28345 1 1 182 CYS SG S -26.774 -2.551 0.450 1.00 . A A . 270 CYS SG 1 1
10 28346 1 1 183 TYR C C -25.707 0.956 -4.812 1.00 . A A . 271 TYR C 1 1
10 28347 1 1 183 TYR CA C -24.440 0.279 -4.358 1.00 . A A . 271 TYR CA 1 1
10 28348 1 1 183 TYR CB C -23.715 -0.293 -5.611 1.00 . A A . 271 TYR CB 1 1
10 28349 1 1 183 TYR CD1 C -21.372 -0.307 -4.680 1.00 . A A . 271 TYR CD1 1 1
10 28350 1 1 183 TYR CD2 C -22.162 -2.262 -5.782 1.00 . A A . 271 TYR CD2 1 1
10 28351 1 1 183 TYR CE1 C -20.159 -0.927 -4.432 1.00 . A A . 271 TYR CE1 1 1
10 28352 1 1 183 TYR CE2 C -20.962 -2.890 -5.540 1.00 . A A . 271 TYR CE2 1 1
10 28353 1 1 183 TYR CG C -22.389 -0.966 -5.357 1.00 . A A . 271 TYR CG 1 1
10 28354 1 1 183 TYR CZ C -19.962 -2.222 -4.865 1.00 . A A . 271 TYR CZ 1 1
10 28355 1 1 183 TYR H H -25.789 -1.074 -3.532 1.00 . A A . 271 TYR H 1 1
10 28356 1 1 183 TYR HA H -23.812 0.989 -3.840 1.00 . A A . 271 TYR HA 1 1
10 28357 1 1 183 TYR HB2 H -24.358 -1.024 -6.077 1.00 . A A . 271 TYR HB2 1 1
10 28358 1 1 183 TYR HB3 H -23.552 0.513 -6.312 1.00 . A A . 271 TYR HB3 1 1
10 28359 1 1 183 TYR HD1 H -21.553 0.707 -4.354 1.00 . A A . 271 TYR HD1 1 1
10 28360 1 1 183 TYR HD2 H -22.946 -2.785 -6.309 1.00 . A A . 271 TYR HD2 1 1
10 28361 1 1 183 TYR HE1 H -19.378 -0.401 -3.904 1.00 . A A . 271 TYR HE1 1 1
10 28362 1 1 183 TYR HE2 H -20.806 -3.903 -5.881 1.00 . A A . 271 TYR HE2 1 1
10 28363 1 1 183 TYR HH H -18.393 -3.113 -5.456 1.00 . A A . 271 TYR HH 1 1
10 28364 1 1 183 TYR N N -24.868 -0.747 -3.419 1.00 . A A . 271 TYR N 1 1
10 28365 1 1 183 TYR O O -26.772 0.701 -4.238 1.00 . A A . 271 TYR O 1 1
10 28366 1 1 183 TYR OH O -18.762 -2.878 -4.595 1.00 . A A . 271 TYR OH 1 1
10 28367 1 1 184 TRP C C -27.632 1.382 -7.128 1.00 . A A . 272 TRP C 1 1
10 28368 1 1 184 TRP CA C -26.813 2.408 -6.357 1.00 . A A . 272 TRP CA 1 1
10 28369 1 1 184 TRP CB C -26.465 3.611 -7.231 1.00 . A A . 272 TRP CB 1 1
10 28370 1 1 184 TRP CD1 C -24.517 5.074 -6.438 1.00 . A A . 272 TRP CD1 1 1
10 28371 1 1 184 TRP CD2 C -26.505 5.632 -5.575 1.00 . A A . 272 TRP CD2 1 1
10 28372 1 1 184 TRP CE2 C -25.533 6.505 -5.060 1.00 . A A . 272 TRP CE2 1 1
10 28373 1 1 184 TRP CE3 C -27.834 5.791 -5.172 1.00 . A A . 272 TRP CE3 1 1
10 28374 1 1 184 TRP CG C -25.835 4.726 -6.460 1.00 . A A . 272 TRP CG 1 1
10 28375 1 1 184 TRP CH2 C -27.151 7.648 -3.787 1.00 . A A . 272 TRP CH2 1 1
10 28376 1 1 184 TRP CZ2 C -25.845 7.519 -4.164 1.00 . A A . 272 TRP CZ2 1 1
10 28377 1 1 184 TRP CZ3 C -28.141 6.796 -4.283 1.00 . A A . 272 TRP CZ3 1 1
10 28378 1 1 184 TRP H H -24.750 1.965 -6.217 1.00 . A A . 272 TRP H 1 1
10 28379 1 1 184 TRP HA H -27.404 2.739 -5.515 1.00 . A A . 272 TRP HA 1 1
10 28380 1 1 184 TRP HB2 H -25.771 3.301 -7.998 1.00 . A A . 272 TRP HB2 1 1
10 28381 1 1 184 TRP HB3 H -27.365 3.987 -7.694 1.00 . A A . 272 TRP HB3 1 1
10 28382 1 1 184 TRP HD1 H -23.745 4.575 -7.004 1.00 . A A . 272 TRP HD1 1 1
10 28383 1 1 184 TRP HE1 H -23.476 6.597 -5.412 1.00 . A A . 272 TRP HE1 1 1
10 28384 1 1 184 TRP HE3 H -28.611 5.141 -5.545 1.00 . A A . 272 TRP HE3 1 1
10 28385 1 1 184 TRP HH2 H -27.439 8.422 -3.091 1.00 . A A . 272 TRP HH2 1 1
10 28386 1 1 184 TRP HZ2 H -25.092 8.186 -3.771 1.00 . A A . 272 TRP HZ2 1 1
10 28387 1 1 184 TRP HZ3 H -29.162 6.932 -3.959 1.00 . A A . 272 TRP HZ3 1 1
10 28388 1 1 184 TRP N N -25.623 1.783 -5.814 1.00 . A A . 272 TRP N 1 1
10 28389 1 1 184 TRP NE1 N -24.331 6.145 -5.602 1.00 . A A . 272 TRP NE1 1 1
10 28390 1 1 184 TRP O O -27.076 0.438 -7.691 1.00 . A A . 272 TRP O 1 1
10 28391 1 1 185 GLY C C -29.779 0.731 -9.253 1.00 . A A . 273 GLY C 1 1
10 28392 1 1 185 GLY CA C -29.837 0.614 -7.759 1.00 . A A . 273 GLY CA 1 1
10 28393 1 1 185 GLY H H -29.289 2.317 -6.598 1.00 . A A . 273 GLY H 1 1
10 28394 1 1 185 GLY HA2 H -29.570 -0.393 -7.489 1.00 . A A . 273 GLY HA2 1 1
10 28395 1 1 185 GLY HA3 H -30.848 0.808 -7.434 1.00 . A A . 273 GLY HA3 1 1
10 28396 1 1 185 GLY N N -28.938 1.543 -7.092 1.00 . A A . 273 GLY N 1 1
10 28397 1 1 185 GLY O O -29.769 -0.270 -9.962 1.00 . A A . 273 GLY O 1 1
10 28398 1 1 186 LYS C C -29.744 3.847 -10.950 1.00 . A A . 274 LYS C 1 1
10 28399 1 1 186 LYS CA C -29.670 2.346 -11.077 1.00 . A A . 274 LYS CA 1 1
10 28400 1 1 186 LYS CB C -30.885 1.776 -11.932 1.00 . A A . 274 LYS CB 1 1
10 28401 1 1 186 LYS CD C -32.780 2.747 -10.479 1.00 . A A . 274 LYS CD 1 1
10 28402 1 1 186 LYS CE C -33.365 4.147 -10.332 1.00 . A A . 274 LYS CE 1 1
10 28403 1 1 186 LYS CG C -32.216 2.569 -11.882 1.00 . A A . 274 LYS CG 1 1
10 28404 1 1 186 LYS H H -29.739 2.743 -9.116 1.00 . A A . 274 LYS H 1 1
10 28405 1 1 186 LYS HA H -28.712 2.049 -11.481 1.00 . A A . 274 LYS HA 1 1
10 28406 1 1 186 LYS HB2 H -30.579 1.731 -12.966 1.00 . A A . 274 LYS HB2 1 1
10 28407 1 1 186 LYS HB3 H -31.080 0.767 -11.596 1.00 . A A . 274 LYS HB3 1 1
10 28408 1 1 186 LYS HD2 H -33.553 2.013 -10.306 1.00 . A A . 274 LYS HD2 1 1
10 28409 1 1 186 LYS HD3 H -31.984 2.620 -9.760 1.00 . A A . 274 LYS HD3 1 1
10 28410 1 1 186 LYS HE2 H -34.115 4.295 -11.095 1.00 . A A . 274 LYS HE2 1 1
10 28411 1 1 186 LYS HE3 H -33.820 4.236 -9.356 1.00 . A A . 274 LYS HE3 1 1
10 28412 1 1 186 LYS HG2 H -32.047 3.547 -12.305 1.00 . A A . 274 LYS HG2 1 1
10 28413 1 1 186 LYS HG3 H -32.941 2.050 -12.492 1.00 . A A . 274 LYS HG3 1 1
10 28414 1 1 186 LYS HZ1 H -31.639 5.140 -9.676 1.00 . A A . 274 LYS HZ1 1 1
10 28415 1 1 186 LYS HZ2 H -32.658 6.172 -10.511 1.00 . A A . 274 LYS HZ2 1 1
10 28416 1 1 186 LYS HZ3 H -31.706 5.027 -11.313 1.00 . A A . 274 LYS HZ3 1 1
10 28417 1 1 186 LYS N N -29.747 1.953 -9.703 1.00 . A A . 274 LYS N 1 1
10 28418 1 1 186 LYS NZ N -32.311 5.198 -10.474 1.00 . A A . 274 LYS NZ 1 1
10 28419 1 1 186 LYS O O -30.055 4.568 -11.905 1.00 . A A . 274 LYS O 1 1
10 28420 1 1 186 LYS OXT O -29.732 4.279 -9.753 1.00 . A A . 274 LYS OXT 1 1
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